HEADER Proteinase Inhibitor(Trypsin) 14-Nov-94 1AMC 1AMC COMPND Alzheimer's Disease Amyloid Beta-Peptide (Residues 1 - 28) 1AMC COMPND 2 (E.C. Number Not Assigned) (Nmr, 5 Structures) 1AMC SOURCE Human (Homo Sapiens) 1AMC AUTHOR J.Talafous, K.J.Marcinowski, G.Klopman & M.G.Zagorski 1AMC REMARK 00 NOTE! NCBI-MMDB PDB-Format File derived from ASN.1 1AMC REMARK 00 Refer to original ASN.1 File For data records not included. 1AMC REMARK 3 REFINEMENT. 1AMC REMARK 3 PROGRAM 1 X-PLOR 3.0 1AMC REMARK 3 PROGRAM 1 BRUNGER 1AMC REMARK 3 PROGRAM 2 GENERATE,DGSA,ACCEPT,AVERAGE, 1AMC REMARK 3 PROGRAM 2 AND REFINE PROTOCOLS 1AMC REMARK 3 AUTHORS 2 NILGES,GRONENBORN,BRUNGER, 1AMC REMARK 3 AUTHORS 2 CLORE,KUSZEWSKI 1AMC REMARK 3 NUMBER OF PROTEIN ATOMS: 438 1AMC REMARK 3 1.) 100 STRUCTURES WERE GENERATED BY THE DGSA PROTOCOL 1AMC REMARK 3 WITH THE FOLLOWING MODIFICATIONS: INITIAL TEMP3000K, 1AMC REMARK 3 HEATING STEPS5000K COOLING STEPS5000K, 2000 STEPS POWELL 1AMC REMARK 3 MINIMIZATION, TIME STEP0.003 PS, AND DIELECTRIC 1AMC REMARK 3 CONSTANT30. 1AMC REMARK 3 2.) 95 OF THE 100 STRUCTURES WERE ACCEPTED BY THE ACCEPT 1AMC REMARK 3 PROTOCOL. 1AMC REMARK 3 3.) THE 95 STRUCTURES WERE AVERAGED AND MINIMIZED WITH THE 1AMC REMARK 3 REFINE PROTOCOL WITH THE FOLLOWING MODIFICATIONS: COOLING 1AMC REMARK 3 STEPS5000 AND POWELL MINIMIZATION STEPS10000 1AMC REMARK 3 COORDINATES BELOW WERE PRODUCED BY MINIMIZING THE AVERAGE 1AMC REMARK 3 OF ALL ACCEPTABLE STRUCTURES WHICH WERE GENERATED BY A 1AMC REMARK 3 HYBRID DISTANCE GEOMETRY AND SIMULATED ANNEALING PROTOCOL. 1AMC REMARK 3 STATISTICS INDICATING AGREEMENT OF MINIMIZED AVERAGE 1AMC REMARK 3 STRUCTURE WITH EXPERIMENTAL RESTRAINTS AND IDEAL GEOMETRY 1AMC REMARK 3 FOLLOW. 1AMC REMARK 3 RESTRAINT TYPE NUMBER RMSD 1AMC REMARK 3 DISTANCE (NO VIOLATIONS GREATER THAN 3.0 ANGSTROMS) 1AMC REMARK 3 ALL 297 0.050 1AMC REMARK 3 INTERRESIDUE 204 0.047 1AMC REMARK 3 INTRARESIDUE 47 0.088 1AMC REMARK 3 HYDROGEN BOND 46 0.015 1AMC REMARK 3 TORSION ANGLES (NO VIOLATIONS GREATER THAN 5.0 DEGREES) 1AMC REMARK 3 27 PHI, 2 CHI 29 0.004 1AMC REMARK 3 IDEALIZED GEOMETRY 1AMC REMARK 3 TYPE RMSD 1AMC REMARK 3 BONDS 0.004 ANGSTROMS 1AMC REMARK 3 ANGLES 0.387 DEGREES 1AMC REMARK 3 IMPROPERS 0.007 DEGREES 1AMC REMARK 3 X-PLOR POTENTIAL ENERGY TERMS 1AMC REMARK 3 TERM TYPE ENERGY (KCALMOL) 1AMC REMARK 3 OVERALL 70.0 1AMC REMARK 3 NOE 36.8 1AMC REMARK 3 CDIH 3.1 1AMC REMARK 3 BONDS 5.9 1AMC REMARK 3 ANGLES 18.0 1AMC REMARK 3 IMPROPER 4.4 1AMC REMARK 3 VDW (REPEL) 4.8 1AMC REMARK 4 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION 1AMC REMARK 4 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT 1AMC REMARK 4 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON 1AMC REMARK 4 THESE RECORDS ARE MEANINGLESS. 1AMC REMARK 5 THESE COORDINATES WERE GENERATED FROM SOLUTION NMR DATA 1AMC REMARK 5 COLLECTED IN H20:TRIFLUOROETHANOL-D3(4:6) AND 0.5 1AMC REMARK 5 MILLIMOLAR NA2EDTA AND 0.05 MILLIMOLAR SODIUM AZIDE. PH 1AMC REMARK 5 WAS SET AT 3.0. NMR DATA WAS COLLECTED AT 25 DEGREES 1AMC REMARK 5 CELSIUS. 1AMC REMARK 6 THE PROTEIN WAS GENERATED BY SOLID PHASE SYNTHESIS. 1AMC REMARK 7 COLUMNS 61 - 66 OF ATOM RECORDS CONTAIN THE RMSD OF THE 1AMC REMARK 7 ATOM IN THE FAMILY OF THE 95 ACCEPTED STRUCTURES. IN 1AMC REMARK 7 ENTRIES GENERATED USING CRYSTALLOGRAPHIC TECHNIQUES, THESE 1AMC REMARK 7 COLUMNS CONTAIN THE B VALUE. 1AMC REMARK 8 THE ENTIRE STRUCTURE IS ESSENTIALLY ALPHA-HELICAL. 1AMC REMARK 9 RESIDUE 4 - 25 HAVE THE MOST EXPERIMENTAL RESTRAINTS (NOE 1AMC REMARK 9 CROSS PEAKS) AND ARE THE MOST DEFINED. 1AMC REMARK 10 ORIGINAL DEPOSITION REVISED PRIOR TO RELEASE 1AMC REMARK 10 TRACKING NUMBER: T5569, DATE REVISED: 04-DEC-94 1AMC REMARK 11 CROSS REFERENCE TO SEQUENCE DATABASE 1AMC REMARK 11 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1AMC REMARK 11 A4_HUMAN 1AMC SEQRES 1 28 ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS 1AMC SEQRES 2 28 HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER 1AMC SEQRES 3 28 ASN LYS 1AMC HELIX 1 H1 PHE 4 GLY 25 1AMC ATOM 1 C ASP 1 17.590 -5.142 -0.280 1.00 0.00 1AMC ATOM 2 CA ASP 1 18.832 -4.846 -1.120 1.00 0.00 1AMC ATOM 3 CB ASP 1 18.639 -5.405 -2.532 1.00 0.00 1AMC ATOM 4 CG ASP 1 19.661 -4.773 -3.477 1.00 0.00 1AMC ATOM 5 HA ASP 1 18.985 -3.778 -1.174 1.00 0.00 1AMC ATOM 6 N ASP 1 20.022 -5.487 -0.492 1.00 0.00 1AMC ATOM 7 O ASP 1 16.473 -4.916 -0.703 1.00 0.00 1AMC ATOM 8 OD1 ASP 1 19.938 -3.595 -3.316 1.00 0.00 1AMC ATOM 9 OD2 ASP 1 20.151 -5.477 -4.345 1.00 0.00 1AMC ATOM 10 1H ASP 1 19.793 -6.469 -0.237 1.00 0.00 1AMC ATOM 11 1HB ASP 1 18.775 -6.477 -2.516 1.00 0.00 1AMC ATOM 12 2H ASP 1 20.815 -5.480 -1.164 1.00 0.00 1AMC ATOM 13 2HB ASP 1 17.642 -5.174 -2.877 1.00 0.00 1AMC ATOM 14 3H ASP 1 20.288 -4.958 0.365 1.00 0.00 1AMC ATOM 15 C ALA 2 15.763 -4.693 1.971 1.00 0.00 1AMC ATOM 16 CA ALA 2 16.603 -5.957 1.777 1.00 0.00 1AMC ATOM 17 CB ALA 2 17.099 -6.454 3.135 1.00 0.00 1AMC ATOM 18 H ALA 2 18.680 -5.822 1.234 1.00 0.00 1AMC ATOM 19 HA ALA 2 16.000 -6.722 1.310 1.00 0.00 1AMC ATOM 20 N ALA 2 17.772 -5.647 0.910 1.00 0.00 1AMC ATOM 21 O ALA 2 14.716 -4.535 1.376 1.00 0.00 1AMC ATOM 22 1HB ALA 2 17.967 -5.883 3.431 1.00 0.00 1AMC ATOM 23 2HB ALA 2 16.320 -6.330 3.870 1.00 0.00 1AMC ATOM 24 3HB ALA 2 17.364 -7.498 3.060 1.00 0.00 1AMC ATOM 25 C GLU 3 15.005 -1.944 1.690 1.00 0.00 1AMC ATOM 26 CA GLU 3 15.443 -2.538 3.029 1.00 0.00 1AMC ATOM 27 CB GLU 3 16.308 -1.540 3.768 1.00 0.00 1AMC ATOM 28 CD GLU 3 18.418 -0.204 3.699 1.00 0.00 1AMC ATOM 29 CG GLU 3 17.557 -1.219 2.946 1.00 0.00 1AMC ATOM 30 H GLU 3 17.063 -3.937 3.268 1.00 0.00 1AMC ATOM 31 HA GLU 3 14.581 -2.749 3.632 1.00 0.00 1AMC ATOM 32 N GLU 3 16.215 -3.790 2.798 1.00 0.00 1AMC ATOM 33 O GLU 3 14.020 -1.239 1.605 1.00 0.00 1AMC ATOM 34 OE1 GLU 3 17.914 0.388 4.640 1.00 0.00 1AMC ATOM 35 OE2 GLU 3 19.567 -0.037 3.325 1.00 0.00 1AMC ATOM 36 1HB GLU 3 15.736 -0.643 3.936 1.00 0.00 1AMC ATOM 37 1HG GLU 3 18.123 -2.124 2.783 1.00 0.00 1AMC ATOM 38 2HB GLU 3 16.593 -1.965 4.711 1.00 0.00 1AMC ATOM 39 2HG GLU 3 17.265 -0.802 1.993 1.00 0.00 1AMC ATOM 40 C PHE 4 13.967 -2.158 -1.084 1.00 0.00 1AMC ATOM 41 CA PHE 4 15.364 -1.673 -0.688 1.00 0.00 1AMC ATOM 42 CB PHE 4 16.375 -2.136 -1.727 1.00 0.00 1AMC ATOM 43 CD1 PHE 4 17.811 -0.074 -1.636 1.00 0.00 1AMC ATOM 44 CD2 PHE 4 16.704 -0.639 -3.719 1.00 0.00 1AMC ATOM 45 CE1 PHE 4 18.373 1.059 -2.241 1.00 0.00 1AMC ATOM 46 CE2 PHE 4 17.264 0.494 -4.325 1.00 0.00 1AMC ATOM 47 CG PHE 4 16.979 -0.921 -2.378 1.00 0.00 1AMC ATOM 48 CZ PHE 4 18.100 1.342 -3.586 1.00 0.00 1AMC ATOM 49 H PHE 4 16.526 -2.790 0.740 1.00 0.00 1AMC ATOM 50 HA PHE 4 15.374 -0.593 -0.653 1.00 0.00 1AMC ATOM 51 HD1 PHE 4 18.017 -0.292 -0.596 1.00 0.00 1AMC ATOM 52 HD2 PHE 4 16.054 -1.292 -4.283 1.00 0.00 1AMC ATOM 53 HE1 PHE 4 19.015 1.713 -1.671 1.00 0.00 1AMC ATOM 54 HE2 PHE 4 17.052 0.712 -5.362 1.00 0.00 1AMC ATOM 55 HZ PHE 4 18.532 2.214 -4.053 1.00 0.00 1AMC ATOM 56 N PHE 4 15.733 -2.221 0.646 1.00 0.00 1AMC ATOM 57 O PHE 4 13.007 -1.411 -1.060 1.00 0.00 1AMC ATOM 58 1HB PHE 4 17.150 -2.717 -1.246 1.00 0.00 1AMC ATOM 59 2HB PHE 4 15.880 -2.738 -2.474 1.00 0.00 1AMC ATOM 60 C ARG 5 11.575 -3.950 -0.641 1.00 0.00 1AMC ATOM 61 CA ARG 5 12.508 -3.935 -1.849 1.00 0.00 1AMC ATOM 62 CB ARG 5 12.655 -5.355 -2.402 1.00 0.00 1AMC ATOM 63 CD ARG 5 13.908 -6.839 -3.896 1.00 0.00 1AMC ATOM 64 CG ARG 5 13.817 -5.418 -3.381 1.00 0.00 1AMC ATOM 65 CZ ARG 5 15.493 -8.137 -5.196 1.00 0.00 1AMC ATOM 66 H ARG 5 14.628 -3.993 -1.462 1.00 0.00 1AMC ATOM 67 HA ARG 5 12.091 -3.297 -2.601 1.00 0.00 1AMC ATOM 68 HE ARG 5 15.452 -6.152 -5.231 1.00 0.00 1AMC ATOM 69 N ARG 5 13.844 -3.406 -1.449 1.00 0.00 1AMC ATOM 70 NE ARG 5 15.042 -6.959 -4.856 1.00 0.00 1AMC ATOM 71 NH1 ARG 5 14.949 -9.216 -4.700 1.00 0.00 1AMC ATOM 72 NH2 ARG 5 16.488 -8.237 -6.033 1.00 0.00 1AMC ATOM 73 O ARG 5 10.385 -4.172 -0.761 1.00 0.00 1AMC ATOM 74 1HB ARG 5 12.840 -6.046 -1.595 1.00 0.00 1AMC ATOM 75 1HD ARG 5 14.065 -7.503 -3.059 1.00 0.00 1AMC ATOM 76 1HG ARG 5 13.639 -4.740 -4.203 1.00 0.00 1AMC ATOM 77 1HH1 ARG 5 14.185 -9.145 -4.058 1.00 0.00 1AMC ATOM 78 1HH2 ARG 5 16.905 -7.412 -6.415 1.00 0.00 1AMC ATOM 79 2HB ARG 5 11.750 -5.642 -2.913 1.00 0.00 1AMC ATOM 80 2HD ARG 5 12.982 -7.092 -4.389 1.00 0.00 1AMC ATOM 81 2HG ARG 5 14.736 -5.158 -2.880 1.00 0.00 1AMC ATOM 82 2HH1 ARG 5 15.296 -10.116 -4.963 1.00 0.00 1AMC ATOM 83 2HH2 ARG 5 16.834 -9.138 -6.294 1.00 0.00 1AMC ATOM 84 C HIS 6 10.414 -2.417 1.739 1.00 0.00 1AMC ATOM 85 CA HIS 6 11.255 -3.690 1.739 1.00 0.00 1AMC ATOM 86 CB HIS 6 12.142 -3.719 2.986 1.00 0.00 1AMC ATOM 87 CD2 HIS 6 10.266 -3.517 4.818 1.00 0.00 1AMC ATOM 88 CE1 HIS 6 10.648 -5.376 5.863 1.00 0.00 1AMC ATOM 89 CG HIS 6 11.317 -4.125 4.177 1.00 0.00 1AMC ATOM 90 H HIS 6 13.059 -3.518 0.579 1.00 0.00 1AMC ATOM 91 HA HIS 6 10.603 -4.552 1.736 1.00 0.00 1AMC ATOM 92 HD1 HIS 6 12.230 -5.977 4.653 1.00 0.00 1AMC ATOM 93 HD2 HIS 6 9.832 -2.567 4.539 1.00 0.00 1AMC ATOM 94 HE1 HIS 6 10.585 -6.193 6.567 1.00 0.00 1AMC ATOM 95 N HIS 6 12.104 -3.704 0.516 1.00 0.00 1AMC ATOM 96 ND1 HIS 6 11.543 -5.310 4.862 1.00 0.00 1AMC ATOM 97 NE2 HIS 6 9.845 -4.308 5.882 1.00 0.00 1AMC ATOM 98 O HIS 6 9.220 -2.455 1.522 1.00 0.00 1AMC ATOM 99 1HB HIS 6 12.942 -4.431 2.841 1.00 0.00 1AMC ATOM 100 2HB HIS 6 12.559 -2.738 3.154 1.00 0.00 1AMC ATOM 101 C ASP 7 9.500 0.122 0.656 1.00 0.00 1AMC ATOM 102 CA ASP 7 10.259 -0.014 1.976 1.00 0.00 1AMC ATOM 103 CB ASP 7 11.220 1.162 2.137 1.00 0.00 1AMC ATOM 104 CG ASP 7 10.452 2.476 1.983 1.00 0.00 1AMC ATOM 105 H ASP 7 11.991 -1.280 2.138 1.00 0.00 1AMC ATOM 106 HA ASP 7 9.557 -0.019 2.797 1.00 0.00 1AMC ATOM 107 N ASP 7 11.026 -1.289 1.972 1.00 0.00 1AMC ATOM 108 O ASP 7 8.375 0.573 0.624 1.00 0.00 1AMC ATOM 109 OD1 ASP 7 9.519 2.687 2.741 1.00 0.00 1AMC ATOM 110 OD2 ASP 7 10.808 3.249 1.109 1.00 0.00 1AMC ATOM 111 1HB ASP 7 11.673 1.122 3.118 1.00 0.00 1AMC ATOM 112 2HB ASP 7 11.988 1.105 1.382 1.00 0.00 1AMC ATOM 113 C SER 8 8.031 -0.855 -1.622 1.00 0.00 1AMC ATOM 114 CA SER 8 9.393 -0.166 -1.743 1.00 0.00 1AMC ATOM 115 CB SER 8 10.221 -0.850 -2.831 1.00 0.00 1AMC ATOM 116 H SER 8 11.010 -0.640 -0.395 1.00 0.00 1AMC ATOM 117 HA SER 8 9.251 0.876 -1.995 1.00 0.00 1AMC ATOM 118 HG SER 8 11.928 -0.482 -3.690 1.00 0.00 1AMC ATOM 119 N SER 8 10.100 -0.271 -0.435 1.00 0.00 1AMC ATOM 120 O SER 8 6.992 -0.225 -1.698 1.00 0.00 1AMC ATOM 121 OG SER 8 11.236 0.039 -3.277 1.00 0.00 1AMC ATOM 122 1HB SER 8 10.679 -1.739 -2.432 1.00 0.00 1AMC ATOM 123 2HB SER 8 9.575 -1.119 -3.657 1.00 0.00 1AMC ATOM 124 C GLY 9 6.088 -2.483 0.051 1.00 0.00 1AMC ATOM 125 CA GLY 9 6.742 -2.874 -1.276 1.00 0.00 1AMC ATOM 126 H GLY 9 8.882 -2.632 -1.348 1.00 0.00 1AMC ATOM 127 N GLY 9 8.031 -2.145 -1.418 1.00 0.00 1AMC ATOM 128 O GLY 9 4.978 -2.875 0.345 1.00 0.00 1AMC ATOM 129 1HA GLY 9 6.087 -2.612 -2.095 1.00 0.00 1AMC ATOM 130 2HA GLY 9 6.925 -3.937 -1.285 1.00 0.00 1AMC ATOM 131 C TYR 10 5.120 -0.244 1.932 1.00 0.00 1AMC ATOM 132 CA TYR 10 6.206 -1.296 2.157 1.00 0.00 1AMC ATOM 133 CB TYR 10 7.321 -0.689 3.002 1.00 0.00 1AMC ATOM 134 CD1 TYR 10 6.478 -1.826 5.067 1.00 0.00 1AMC ATOM 135 CD2 TYR 10 6.862 0.567 5.123 1.00 0.00 1AMC ATOM 136 CE1 TYR 10 6.060 -1.794 6.402 1.00 0.00 1AMC ATOM 137 CE2 TYR 10 6.445 0.605 6.460 1.00 0.00 1AMC ATOM 138 CG TYR 10 6.877 -0.647 4.433 1.00 0.00 1AMC ATOM 139 CZ TYR 10 6.045 -0.577 7.101 1.00 0.00 1AMC ATOM 140 H TYR 10 7.664 -1.412 0.607 1.00 0.00 1AMC ATOM 141 HA TYR 10 5.790 -2.150 2.669 1.00 0.00 1AMC ATOM 142 HD1 TYR 10 6.490 -2.761 4.521 1.00 0.00 1AMC ATOM 143 HD2 TYR 10 7.172 1.475 4.621 1.00 0.00 1AMC ATOM 144 HE1 TYR 10 5.751 -2.705 6.893 1.00 0.00 1AMC ATOM 145 HE2 TYR 10 6.434 1.542 6.994 1.00 0.00 1AMC ATOM 146 HH TYR 10 5.058 0.218 8.529 1.00 0.00 1AMC ATOM 147 N TYR 10 6.773 -1.715 0.856 1.00 0.00 1AMC ATOM 148 O TYR 10 3.997 -0.378 2.388 1.00 0.00 1AMC ATOM 149 OH TYR 10 5.633 -0.542 8.418 1.00 0.00 1AMC ATOM 150 1HB TYR 10 8.210 -1.297 2.919 1.00 0.00 1AMC ATOM 151 2HB TYR 10 7.534 0.313 2.660 1.00 0.00 1AMC ATOM 152 C GLU 11 3.461 1.324 -0.081 1.00 0.00 1AMC ATOM 153 CA GLU 11 4.433 1.850 0.961 1.00 0.00 1AMC ATOM 154 CB GLU 11 5.123 3.111 0.436 1.00 0.00 1AMC ATOM 155 CD GLU 11 6.985 4.497 1.361 1.00 0.00 1AMC ATOM 156 CG GLU 11 5.569 3.977 1.616 1.00 0.00 1AMC ATOM 157 H GLU 11 6.339 0.884 0.845 1.00 0.00 1AMC ATOM 158 HA GLU 11 3.907 2.075 1.874 1.00 0.00 1AMC ATOM 159 N GLU 11 5.440 0.800 1.219 1.00 0.00 1AMC ATOM 160 O GLU 11 2.266 1.481 0.027 1.00 0.00 1AMC ATOM 161 OE1 GLU 11 7.899 3.689 1.349 1.00 0.00 1AMC ATOM 162 OE2 GLU 11 7.130 5.695 1.181 1.00 0.00 1AMC ATOM 163 1HB GLU 11 5.984 2.829 -0.151 1.00 0.00 1AMC ATOM 164 1HG GLU 11 4.891 4.811 1.727 1.00 0.00 1AMC ATOM 165 2HB GLU 11 4.433 3.670 -0.178 1.00 0.00 1AMC ATOM 166 2HG GLU 11 5.563 3.386 2.520 1.00 0.00 1AMC ATOM 167 C VAL 12 2.106 -0.845 -1.422 1.00 0.00 1AMC ATOM 168 CA VAL 12 3.053 0.113 -2.110 1.00 0.00 1AMC ATOM 169 CB VAL 12 3.873 -0.585 -3.167 1.00 0.00 1AMC ATOM 170 CG1 VAL 12 3.014 -1.590 -3.941 1.00 0.00 1AMC ATOM 171 CG2 VAL 12 4.359 0.504 -4.093 1.00 0.00 1AMC ATOM 172 H VAL 12 4.940 0.527 -1.143 1.00 0.00 1AMC ATOM 173 HA VAL 12 2.493 0.914 -2.568 1.00 0.00 1AMC ATOM 174 HB VAL 12 4.716 -1.083 -2.713 1.00 0.00 1AMC ATOM 175 N VAL 12 3.965 0.669 -1.082 1.00 0.00 1AMC ATOM 176 O VAL 12 0.929 -0.904 -1.715 1.00 0.00 1AMC ATOM 177 1HG1 VAL 12 1.972 -1.326 -3.841 1.00 0.00 1AMC ATOM 178 1HG2 VAL 12 4.815 1.287 -3.500 1.00 0.00 1AMC ATOM 179 2HG1 VAL 12 3.291 -1.572 -4.985 1.00 0.00 1AMC ATOM 180 2HG2 VAL 12 5.073 0.100 -4.780 1.00 0.00 1AMC ATOM 181 3HG1 VAL 12 3.173 -2.582 -3.544 1.00 0.00 1AMC ATOM 182 3HG2 VAL 12 3.514 0.909 -4.630 1.00 0.00 1AMC ATOM 183 C HIS 13 0.565 -1.615 0.790 1.00 0.00 1AMC ATOM 184 CA HIS 13 1.723 -2.467 0.301 1.00 0.00 1AMC ATOM 185 CB HIS 13 2.468 -3.025 1.509 1.00 0.00 1AMC ATOM 186 CD2 HIS 13 0.372 -3.353 3.059 1.00 0.00 1AMC ATOM 187 CE1 HIS 13 0.604 -5.466 3.467 1.00 0.00 1AMC ATOM 188 CG HIS 13 1.497 -3.765 2.389 1.00 0.00 1AMC ATOM 189 H HIS 13 3.552 -1.458 -0.227 1.00 0.00 1AMC ATOM 190 HA HIS 13 1.366 -3.267 -0.330 1.00 0.00 1AMC ATOM 191 HD1 HIS 13 2.334 -5.710 2.335 1.00 0.00 1AMC ATOM 192 HD2 HIS 13 -0.019 -2.345 3.056 1.00 0.00 1AMC ATOM 193 HE1 HIS 13 0.444 -6.466 3.844 1.00 0.00 1AMC ATOM 194 N HIS 13 2.606 -1.557 -0.464 1.00 0.00 1AMC ATOM 195 ND1 HIS 13 1.626 -5.117 2.664 1.00 0.00 1AMC ATOM 196 NE2 HIS 13 -0.190 -4.428 3.738 1.00 0.00 1AMC ATOM 197 O HIS 13 -0.586 -1.877 0.514 1.00 0.00 1AMC ATOM 198 1HB HIS 13 3.243 -3.695 1.179 1.00 0.00 1AMC ATOM 199 2HB HIS 13 2.904 -2.208 2.067 1.00 0.00 1AMC ATOM 200 C HIS 14 -1.084 0.739 0.838 1.00 0.00 1AMC ATOM 201 CA HIS 14 -0.171 0.347 2.006 1.00 0.00 1AMC ATOM 202 CB HIS 14 0.493 1.596 2.635 1.00 0.00 1AMC ATOM 203 CD2 HIS 14 -0.642 3.481 1.176 1.00 0.00 1AMC ATOM 204 CE1 HIS 14 1.162 4.405 0.409 1.00 0.00 1AMC ATOM 205 CG HIS 14 0.419 2.791 1.711 1.00 0.00 1AMC ATOM 206 H HIS 14 1.836 -0.387 1.691 1.00 0.00 1AMC ATOM 207 HA HIS 14 -0.758 -0.166 2.756 1.00 0.00 1AMC ATOM 208 HD1 HIS 14 2.481 3.152 1.407 1.00 0.00 1AMC ATOM 209 HD2 HIS 14 -1.683 3.266 1.366 1.00 0.00 1AMC ATOM 210 HE1 HIS 14 1.841 5.029 -0.155 1.00 0.00 1AMC ATOM 211 N HIS 14 0.887 -0.571 1.501 1.00 0.00 1AMC ATOM 212 ND1 HIS 14 1.556 3.403 1.211 1.00 0.00 1AMC ATOM 213 NE2 HIS 14 -0.170 4.500 0.354 1.00 0.00 1AMC ATOM 214 O HIS 14 -2.264 0.958 1.008 1.00 0.00 1AMC ATOM 215 1HB HIS 14 -0.002 1.835 3.562 1.00 0.00 1AMC ATOM 216 2HB HIS 14 1.529 1.375 2.832 1.00 0.00 1AMC ATOM 217 C GLN 15 -2.470 0.182 -1.728 1.00 0.00 1AMC ATOM 218 CA GLN 15 -1.373 1.218 -1.517 1.00 0.00 1AMC ATOM 219 CB GLN 15 -0.495 1.275 -2.765 1.00 0.00 1AMC ATOM 220 CD GLN 15 0.269 3.599 -3.215 1.00 0.00 1AMC ATOM 221 CG GLN 15 -0.797 2.556 -3.536 1.00 0.00 1AMC ATOM 222 H GLN 15 0.421 0.662 -0.464 1.00 0.00 1AMC ATOM 223 HA GLN 15 -1.819 2.184 -1.344 1.00 0.00 1AMC ATOM 224 N GLN 15 -0.539 0.836 -0.346 1.00 0.00 1AMC ATOM 225 NE2 GLN 15 0.906 3.528 -2.080 1.00 0.00 1AMC ATOM 226 O GLN 15 -3.632 0.508 -1.848 1.00 0.00 1AMC ATOM 227 OE1 GLN 15 0.526 4.488 -4.002 1.00 0.00 1AMC ATOM 228 1HB GLN 15 0.546 1.263 -2.475 1.00 0.00 1AMC ATOM 229 1HE2 GLN 15 1.598 4.189 -1.866 1.00 0.00 1AMC ATOM 230 1HG GLN 15 -0.790 2.347 -4.595 1.00 0.00 1AMC ATOM 231 2HB GLN 15 -0.704 0.422 -3.393 1.00 0.00 1AMC ATOM 232 2HE2 GLN 15 0.696 2.811 -1.443 1.00 0.00 1AMC ATOM 233 2HG GLN 15 -1.767 2.930 -3.245 1.00 0.00 1AMC ATOM 234 C LYS 16 -4.100 -2.176 -0.829 1.00 0.00 1AMC ATOM 235 CA LYS 16 -3.123 -2.131 -2.006 1.00 0.00 1AMC ATOM 236 CB LYS 16 -2.421 -3.483 -2.132 1.00 0.00 1AMC ATOM 237 CD LYS 16 -3.959 -5.200 -1.168 1.00 0.00 1AMC ATOM 238 CE LYS 16 -2.777 -5.705 -0.336 1.00 0.00 1AMC ATOM 239 CG LYS 16 -3.454 -4.567 -2.454 1.00 0.00 1AMC ATOM 240 H LYS 16 -1.156 -1.297 -1.700 1.00 0.00 1AMC ATOM 241 HA LYS 16 -3.669 -1.923 -2.916 1.00 0.00 1AMC ATOM 242 N LYS 16 -2.105 -1.064 -1.788 1.00 0.00 1AMC ATOM 243 NZ LYS 16 -3.242 -6.779 0.586 1.00 0.00 1AMC ATOM 244 O LYS 16 -5.297 -2.248 -1.013 1.00 0.00 1AMC ATOM 245 1HB LYS 16 -1.689 -3.434 -2.924 1.00 0.00 1AMC ATOM 246 1HD LYS 16 -4.512 -4.467 -0.607 1.00 0.00 1AMC ATOM 247 1HE LYS 16 -2.017 -6.099 -0.994 1.00 0.00 1AMC ATOM 248 1HG LYS 16 -4.288 -4.127 -2.977 1.00 0.00 1AMC ATOM 249 1HZ LYS 16 -4.120 -6.479 1.054 1.00 0.00 1AMC ATOM 250 2HB LYS 16 -1.929 -3.720 -1.202 1.00 0.00 1AMC ATOM 251 2HD LYS 16 -4.602 -6.030 -1.416 1.00 0.00 1AMC ATOM 252 2HE LYS 16 -2.369 -4.887 0.239 1.00 0.00 1AMC ATOM 253 2HG LYS 16 -3.002 -5.329 -3.067 1.00 0.00 1AMC ATOM 254 2HZ LYS 16 -3.420 -7.648 0.045 1.00 0.00 1AMC ATOM 255 3HZ LYS 16 -2.510 -6.959 1.303 1.00 0.00 1AMC ATOM 256 C LEU 17 -5.384 -0.948 1.591 1.00 0.00 1AMC ATOM 257 CA LEU 17 -4.509 -2.202 1.551 1.00 0.00 1AMC ATOM 258 CB LEU 17 -3.652 -2.278 2.809 1.00 0.00 1AMC ATOM 259 CD1 LEU 17 -5.612 -3.325 3.953 1.00 0.00 1AMC ATOM 260 CD2 LEU 17 -3.845 -4.762 2.923 1.00 0.00 1AMC ATOM 261 CG LEU 17 -4.113 -3.453 3.671 1.00 0.00 1AMC ATOM 262 H LEU 17 -2.640 -2.098 0.519 1.00 0.00 1AMC ATOM 263 HA LEU 17 -5.135 -3.080 1.486 1.00 0.00 1AMC ATOM 264 HG LEU 17 -3.570 -3.451 4.604 1.00 0.00 1AMC ATOM 265 N LEU 17 -3.606 -2.148 0.378 1.00 0.00 1AMC ATOM 266 O LEU 17 -6.458 -0.947 2.160 1.00 0.00 1AMC ATOM 267 1HB LEU 17 -2.617 -2.423 2.523 1.00 0.00 1AMC ATOM 268 1HD1 LEU 17 -6.114 -2.952 3.073 1.00 0.00 1AMC ATOM 269 1HD2 LEU 17 -2.796 -4.827 2.675 1.00 0.00 1AMC ATOM 270 2HB LEU 17 -3.747 -1.361 3.365 1.00 0.00 1AMC ATOM 271 2HD1 LEU 17 -6.013 -4.294 4.212 1.00 0.00 1AMC ATOM 272 2HD2 LEU 17 -4.120 -5.598 3.551 1.00 0.00 1AMC ATOM 273 3HD1 LEU 17 -5.765 -2.640 4.772 1.00 0.00 1AMC ATOM 274 3HD2 LEU 17 -4.431 -4.785 2.017 1.00 0.00 1AMC ATOM 275 C VAL 18 -6.830 1.239 -0.097 1.00 0.00 1AMC ATOM 276 CA VAL 18 -5.754 1.363 0.982 1.00 0.00 1AMC ATOM 277 CB VAL 18 -4.841 2.555 0.681 1.00 0.00 1AMC ATOM 278 CG1 VAL 18 -5.676 3.749 0.206 1.00 0.00 1AMC ATOM 279 CG2 VAL 18 -4.080 2.943 1.951 1.00 0.00 1AMC ATOM 280 H VAL 18 -4.077 0.100 0.521 1.00 0.00 1AMC ATOM 281 HA VAL 18 -6.221 1.495 1.948 1.00 0.00 1AMC ATOM 282 HB VAL 18 -4.137 2.277 -0.089 1.00 0.00 1AMC ATOM 283 N VAL 18 -4.941 0.119 0.984 1.00 0.00 1AMC ATOM 284 O VAL 18 -7.944 1.694 0.064 1.00 0.00 1AMC ATOM 285 1HG1 VAL 18 -6.509 3.895 0.877 1.00 0.00 1AMC ATOM 286 1HG2 VAL 18 -4.786 3.210 2.726 1.00 0.00 1AMC ATOM 287 2HG1 VAL 18 -5.061 4.636 0.197 1.00 0.00 1AMC ATOM 288 2HG2 VAL 18 -3.483 2.108 2.282 1.00 0.00 1AMC ATOM 289 3HG1 VAL 18 -6.045 3.556 -0.791 1.00 0.00 1AMC ATOM 290 3HG2 VAL 18 -3.440 3.786 1.743 1.00 0.00 1AMC ATOM 291 C PHE 19 -8.611 -0.469 -1.792 1.00 0.00 1AMC ATOM 292 CA PHE 19 -7.492 0.439 -2.283 1.00 0.00 1AMC ATOM 293 CB PHE 19 -6.809 -0.216 -3.483 1.00 0.00 1AMC ATOM 294 CD1 PHE 19 -8.112 1.136 -5.153 1.00 0.00 1AMC ATOM 295 CD2 PHE 19 -5.688 1.158 -5.263 1.00 0.00 1AMC ATOM 296 CE1 PHE 19 -8.170 2.004 -6.252 1.00 0.00 1AMC ATOM 297 CE2 PHE 19 -5.745 2.027 -6.362 1.00 0.00 1AMC ATOM 298 CG PHE 19 -6.871 0.716 -4.662 1.00 0.00 1AMC ATOM 299 CZ PHE 19 -6.988 2.450 -6.856 1.00 0.00 1AMC ATOM 300 H PHE 19 -5.599 0.245 -1.289 1.00 0.00 1AMC ATOM 301 HA PHE 19 -7.898 1.399 -2.569 1.00 0.00 1AMC ATOM 302 HD1 PHE 19 -9.022 0.789 -4.683 1.00 0.00 1AMC ATOM 303 HD2 PHE 19 -4.732 0.829 -4.878 1.00 0.00 1AMC ATOM 304 HE1 PHE 19 -9.128 2.330 -6.631 1.00 0.00 1AMC ATOM 305 HE2 PHE 19 -4.833 2.369 -6.828 1.00 0.00 1AMC ATOM 306 HZ PHE 19 -7.032 3.119 -7.703 1.00 0.00 1AMC ATOM 307 N PHE 19 -6.500 0.612 -1.191 1.00 0.00 1AMC ATOM 308 O PHE 19 -9.770 -0.112 -1.806 1.00 0.00 1AMC ATOM 309 1HB PHE 19 -5.777 -0.422 -3.241 1.00 0.00 1AMC ATOM 310 2HB PHE 19 -7.314 -1.137 -3.726 1.00 0.00 1AMC ATOM 311 C PHE 20 -10.027 -1.941 0.321 1.00 0.00 1AMC ATOM 312 CA PHE 20 -9.297 -2.586 -0.857 1.00 0.00 1AMC ATOM 313 CB PHE 20 -8.611 -3.888 -0.416 1.00 0.00 1AMC ATOM 314 CD1 PHE 20 -9.651 -4.250 1.857 1.00 0.00 1AMC ATOM 315 CD2 PHE 20 -10.178 -5.806 0.069 1.00 0.00 1AMC ATOM 316 CE1 PHE 20 -10.474 -4.975 2.729 1.00 0.00 1AMC ATOM 317 CE2 PHE 20 -11.000 -6.530 0.942 1.00 0.00 1AMC ATOM 318 CG PHE 20 -9.503 -4.665 0.526 1.00 0.00 1AMC ATOM 319 CZ PHE 20 -11.149 -6.114 2.271 1.00 0.00 1AMC ATOM 320 H PHE 20 -7.323 -1.907 -1.354 1.00 0.00 1AMC ATOM 321 HA PHE 20 -10.004 -2.792 -1.649 1.00 0.00 1AMC ATOM 322 HD1 PHE 20 -9.131 -3.372 2.210 1.00 0.00 1AMC ATOM 323 HD2 PHE 20 -10.064 -6.125 -0.956 1.00 0.00 1AMC ATOM 324 HE1 PHE 20 -10.588 -4.655 3.755 1.00 0.00 1AMC ATOM 325 HE2 PHE 20 -11.519 -7.409 0.590 1.00 0.00 1AMC ATOM 326 HZ PHE 20 -11.782 -6.673 2.945 1.00 0.00 1AMC ATOM 327 N PHE 20 -8.266 -1.644 -1.355 1.00 0.00 1AMC ATOM 328 O PHE 20 -11.220 -2.066 0.462 1.00 0.00 1AMC ATOM 329 1HB PHE 20 -8.401 -4.492 -1.286 1.00 0.00 1AMC ATOM 330 2HB PHE 20 -7.683 -3.650 0.086 1.00 0.00 1AMC ATOM 331 C ALA 21 -10.945 0.494 1.788 1.00 0.00 1AMC ATOM 332 CA ALA 21 -10.012 -0.598 2.317 1.00 0.00 1AMC ATOM 333 CB ALA 21 -8.967 0.024 3.241 1.00 0.00 1AMC ATOM 334 H ALA 21 -8.361 -1.140 1.048 1.00 0.00 1AMC ATOM 335 HA ALA 21 -10.588 -1.338 2.859 1.00 0.00 1AMC ATOM 336 N ALA 21 -9.328 -1.244 1.168 1.00 0.00 1AMC ATOM 337 O ALA 21 -11.910 0.861 2.421 1.00 0.00 1AMC ATOM 338 1HB ALA 21 -8.269 -0.737 3.557 1.00 0.00 1AMC ATOM 339 2HB ALA 21 -8.437 0.801 2.711 1.00 0.00 1AMC ATOM 340 3HB ALA 21 -9.457 0.446 4.105 1.00 0.00 1AMC ATOM 341 C GLU 22 -12.821 1.440 -0.467 1.00 0.00 1AMC ATOM 342 CA GLU 22 -11.538 2.075 0.059 1.00 0.00 1AMC ATOM 343 CB GLU 22 -10.803 2.780 -1.082 1.00 0.00 1AMC ATOM 344 CD GLU 22 -9.993 5.135 -0.957 1.00 0.00 1AMC ATOM 345 CG GLU 22 -9.734 3.696 -0.508 1.00 0.00 1AMC ATOM 346 H GLU 22 -9.892 0.702 0.128 1.00 0.00 1AMC ATOM 347 HA GLU 22 -11.780 2.786 0.831 1.00 0.00 1AMC ATOM 348 N GLU 22 -10.668 1.011 0.627 1.00 0.00 1AMC ATOM 349 O GLU 22 -13.909 1.851 -0.128 1.00 0.00 1AMC ATOM 350 OE1 GLU 22 -10.852 5.772 -0.371 1.00 0.00 1AMC ATOM 351 OE2 GLU 22 -9.328 5.575 -1.879 1.00 0.00 1AMC ATOM 352 1HB GLU 22 -10.340 2.046 -1.719 1.00 0.00 1AMC ATOM 353 1HG GLU 22 -9.769 3.640 0.563 1.00 0.00 1AMC ATOM 354 2HB GLU 22 -11.501 3.365 -1.653 1.00 0.00 1AMC ATOM 355 2HG GLU 22 -8.763 3.380 -0.855 1.00 0.00 1AMC ATOM 356 C ASP 23 -14.526 -1.077 -0.692 1.00 0.00 1AMC ATOM 357 CA ASP 23 -13.921 -0.238 -1.808 1.00 0.00 1AMC ATOM 358 CB ASP 23 -13.534 -1.155 -2.962 1.00 0.00 1AMC ATOM 359 CG ASP 23 -14.176 -0.655 -4.257 1.00 0.00 1AMC ATOM 360 H ASP 23 -11.818 0.107 -1.535 1.00 0.00 1AMC ATOM 361 HA ASP 23 -14.630 0.497 -2.148 1.00 0.00 1AMC ATOM 362 N ASP 23 -12.704 0.433 -1.281 1.00 0.00 1AMC ATOM 363 O ASP 23 -15.639 -0.863 -0.258 1.00 0.00 1AMC ATOM 364 OD1 ASP 23 -15.165 0.054 -4.170 1.00 0.00 1AMC ATOM 365 OD2 ASP 23 -13.667 -0.989 -5.315 1.00 0.00 1AMC ATOM 366 1HB ASP 23 -12.466 -1.156 -3.063 1.00 0.00 1AMC ATOM 367 2HB ASP 23 -13.874 -2.159 -2.755 1.00 0.00 1AMC ATOM 368 C VAL 24 -14.548 -2.134 2.122 1.00 0.00 1AMC ATOM 369 CA VAL 24 -14.284 -2.927 0.846 1.00 0.00 1AMC ATOM 370 CB VAL 24 -13.243 -4.001 1.128 1.00 0.00 1AMC ATOM 371 CG1 VAL 24 -13.727 -4.904 2.261 1.00 0.00 1AMC ATOM 372 CG2 VAL 24 -13.034 -4.824 -0.139 1.00 0.00 1AMC ATOM 373 H VAL 24 -12.899 -2.196 -0.620 1.00 0.00 1AMC ATOM 374 HA VAL 24 -15.190 -3.387 0.525 1.00 0.00 1AMC ATOM 375 HB VAL 24 -12.313 -3.537 1.416 1.00 0.00 1AMC ATOM 376 N VAL 24 -13.786 -2.043 -0.235 1.00 0.00 1AMC ATOM 377 O VAL 24 -15.551 -2.319 2.781 1.00 0.00 1AMC ATOM 378 1HG1 VAL 24 -14.735 -4.631 2.534 1.00 0.00 1AMC ATOM 379 1HG2 VAL 24 -13.809 -4.582 -0.853 1.00 0.00 1AMC ATOM 380 2HG1 VAL 24 -13.706 -5.933 1.936 1.00 0.00 1AMC ATOM 381 2HG2 VAL 24 -12.070 -4.589 -0.563 1.00 0.00 1AMC ATOM 382 3HG1 VAL 24 -13.077 -4.784 3.117 1.00 0.00 1AMC ATOM 383 3HG2 VAL 24 -13.079 -5.873 0.101 1.00 0.00 1AMC ATOM 384 C GLY 25 -15.046 0.469 3.517 1.00 0.00 1AMC ATOM 385 CA GLY 25 -13.868 -0.473 3.724 1.00 0.00 1AMC ATOM 386 H GLY 25 -12.857 -1.125 1.940 1.00 0.00 1AMC ATOM 387 N GLY 25 -13.658 -1.262 2.483 1.00 0.00 1AMC ATOM 388 O GLY 25 -15.900 0.607 4.370 1.00 0.00 1AMC ATOM 389 1HA GLY 25 -14.079 -1.143 4.544 1.00 0.00 1AMC ATOM 390 2HA GLY 25 -12.984 0.098 3.945 1.00 0.00 1AMC ATOM 391 C SER 26 -17.559 1.319 2.436 1.00 0.00 1AMC ATOM 392 CA SER 26 -16.246 2.046 2.144 1.00 0.00 1AMC ATOM 393 CB SER 26 -16.242 2.521 0.691 1.00 0.00 1AMC ATOM 394 H SER 26 -14.405 0.997 1.707 1.00 0.00 1AMC ATOM 395 HA SER 26 -16.155 2.896 2.798 1.00 0.00 1AMC ATOM 396 HG SER 26 -16.906 1.468 -0.803 1.00 0.00 1AMC ATOM 397 N SER 26 -15.106 1.119 2.389 1.00 0.00 1AMC ATOM 398 O SER 26 -18.419 1.825 3.130 1.00 0.00 1AMC ATOM 399 OG SER 26 -16.186 1.395 -0.173 1.00 0.00 1AMC ATOM 400 1HB SER 26 -17.143 3.076 0.490 1.00 0.00 1AMC ATOM 401 2HB SER 26 -15.385 3.162 0.524 1.00 0.00 1AMC ATOM 402 C ASN 27 -18.697 -1.797 3.093 1.00 0.00 1AMC ATOM 403 CA ASN 27 -18.981 -0.623 2.154 1.00 0.00 1AMC ATOM 404 CB ASN 27 -19.519 -1.155 0.825 1.00 0.00 1AMC ATOM 405 CG ASN 27 -18.604 -2.251 0.304 1.00 0.00 1AMC ATOM 406 H ASN 27 -17.017 -0.252 1.350 1.00 0.00 1AMC ATOM 407 HA ASN 27 -19.715 0.030 2.603 1.00 0.00 1AMC ATOM 408 N ASN 27 -17.722 0.137 1.909 1.00 0.00 1AMC ATOM 409 ND2 ASN 27 -18.937 -2.874 -0.785 1.00 0.00 1AMC ATOM 410 O ASN 27 -19.148 -2.904 2.872 1.00 0.00 1AMC ATOM 411 OD1 ASN 27 -17.581 -2.542 0.888 1.00 0.00 1AMC ATOM 412 1HB ASN 27 -20.508 -1.562 0.969 1.00 0.00 1AMC ATOM 413 1HD2 ASN 27 -18.366 -3.575 -1.134 1.00 0.00 1AMC ATOM 414 2HB ASN 27 -19.559 -0.356 0.102 1.00 0.00 1AMC ATOM 415 2HD2 ASN 27 -19.764 -2.636 -1.254 1.00 0.00 1AMC ATOM 416 C LYS 28 -18.541 -2.555 6.326 1.00 0.00 1AMC ATOM 417 CA LYS 28 -17.646 -2.676 5.092 1.00 0.00 1AMC ATOM 418 CB LYS 28 -16.177 -2.591 5.517 1.00 0.00 1AMC ATOM 419 CD LYS 28 -14.921 -4.691 6.016 1.00 0.00 1AMC ATOM 420 CE LYS 28 -15.732 -5.987 5.980 1.00 0.00 1AMC ATOM 421 CG LYS 28 -15.400 -3.757 4.904 1.00 0.00 1AMC ATOM 422 HA LYS 28 -17.825 -3.624 4.608 1.00 0.00 1AMC ATOM 423 N LYS 28 -17.954 -1.569 4.142 1.00 0.00 1AMC ATOM 424 NZ LYS 28 -15.880 -6.520 7.364 1.00 0.00 1AMC ATOM 425 O LYS 28 -18.047 -2.117 7.352 1.00 0.00 1AMC ATOM 426 OXT LYS 28 -19.706 -2.901 6.224 1.00 0.00 1AMC ATOM 427 1HB LYS 28 -15.758 -1.656 5.173 1.00 0.00 1AMC ATOM 428 1HD LYS 28 -13.874 -4.917 5.870 1.00 0.00 1AMC ATOM 429 1HE LYS 28 -16.709 -5.788 5.564 1.00 0.00 1AMC ATOM 430 1HG LYS 28 -16.042 -4.301 4.227 1.00 0.00 1AMC ATOM 431 1HZ LYS 28 -16.063 -5.732 8.020 1.00 0.00 1AMC ATOM 432 2HB LYS 28 -16.111 -2.642 6.593 1.00 0.00 1AMC ATOM 433 2HD LYS 28 -15.055 -4.211 6.973 1.00 0.00 1AMC ATOM 434 2HE LYS 28 -15.223 -6.715 5.366 1.00 0.00 1AMC ATOM 435 2HG LYS 28 -14.546 -3.376 4.363 1.00 0.00 1AMC ATOM 436 2HZ LYS 28 -16.675 -7.188 7.395 1.00 0.00 1AMC ATOM 437 3HZ LYS 28 -15.007 -7.009 7.642 1.00 0.00 1AMC ATOM 438 H LYS 28 -17.599 -0.669 4.305 1.00 0.00 1AMC TER END