USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1254 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -177:sc= 0 (180deg=-0.0147) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.298 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0704 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 172:sc= 0.329 USER MOD Single : A 25 ASN : amide:sc= -0.388 K(o=-0.39,f=-4!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 168:sc= -0.0144 (180deg=-0.197) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0369) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -172:sc= -0.237 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -8:sc= -1.72 USER MOD Single : A 79 LYS NZ :NH3+ -158:sc= -0.166 (180deg=-0.617) USER MOD Single : A 80 ASN : amide:sc= -0.0293 K(o=-0.029,f=-0.68) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 30:sc= -0.0281 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -122:sc= 1.48 USER MOD Single : A 93 GLN : amide:sc=-0.00176 X(o=-0.0018,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -2.69 K(o=-2.7,f=-4.1!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -141:sc= 0 (180deg=-1.22) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 33:sc= 1.15 USER MOD Single : A 117 LYS NZ :NH3+ -131:sc= 0.209 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.2) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 55:sc= 0.342 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 35:sc= 1.23 USER MOD Single : A 141 SER OG : rot 33:sc= 0.295 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -150:sc= -0.226 (180deg=-0.973) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0784 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 56:sc= 0.197 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 43:sc= 0.815 USER MOD Single : A 166 THR OG1 : rot 42:sc= 0.0234 USER MOD Single : A 167 SER OG : rot 180:sc= -0.125 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 55.173 7.973 -0.687 1.00 0.00 N ATOM 2 CA GLY A 1 54.056 8.882 -0.306 1.00 0.00 C ATOM 3 C GLY A 1 52.852 8.130 0.226 1.00 0.00 C ATOM 4 O GLY A 1 52.232 8.549 1.203 1.00 0.00 O ATOM 0 H1 GLY A 1 55.990 8.538 -0.996 1.00 0.00 H new ATOM 0 H2 GLY A 1 55.443 7.393 0.133 1.00 0.00 H new ATOM 0 H3 GLY A 1 54.867 7.353 -1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 1 54.405 9.584 0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 1 53.758 9.471 -1.174 1.00 0.00 H new ATOM 10 N SER A 2 52.520 7.016 -0.418 1.00 0.00 N ATOM 11 CA SER A 2 51.383 6.203 -0.004 1.00 0.00 C ATOM 12 C SER A 2 51.797 5.186 1.054 1.00 0.00 C ATOM 13 O SER A 2 52.617 4.306 0.797 1.00 0.00 O ATOM 14 CB SER A 2 50.777 5.484 -1.210 1.00 0.00 C ATOM 15 OG SER A 2 49.798 6.287 -1.845 1.00 0.00 O ATOM 0 H SER A 2 53.023 6.656 -1.229 1.00 0.00 H new ATOM 0 HA SER A 2 50.634 6.866 0.429 1.00 0.00 H new ATOM 0 HB2 SER A 2 51.564 5.235 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 2 50.328 4.544 -0.889 1.00 0.00 H new ATOM 0 HG SER A 2 49.428 5.805 -2.614 1.00 0.00 H new ATOM 21 N SER A 3 51.221 5.314 2.246 1.00 0.00 N ATOM 22 CA SER A 3 51.530 4.406 3.344 1.00 0.00 C ATOM 23 C SER A 3 50.481 4.512 4.447 1.00 0.00 C ATOM 24 O SER A 3 49.576 5.343 4.377 1.00 0.00 O ATOM 25 CB SER A 3 52.916 4.712 3.914 1.00 0.00 C ATOM 26 OG SER A 3 53.464 3.577 4.562 1.00 0.00 O ATOM 0 H SER A 3 50.539 6.037 2.475 1.00 0.00 H new ATOM 0 HA SER A 3 51.522 3.388 2.954 1.00 0.00 H new ATOM 0 HB2 SER A 3 53.580 5.032 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 3 52.848 5.540 4.620 1.00 0.00 H new ATOM 0 HG SER A 3 54.351 3.799 4.916 1.00 0.00 H new ATOM 32 N GLY A 4 50.608 3.663 5.462 1.00 0.00 N ATOM 33 CA GLY A 4 49.663 3.679 6.563 1.00 0.00 C ATOM 34 C GLY A 4 49.499 2.317 7.208 1.00 0.00 C ATOM 35 O GLY A 4 48.597 1.558 6.853 1.00 0.00 O ATOM 0 H GLY A 4 51.348 2.965 5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 4 49.997 4.395 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 4 48.695 4.025 6.201 1.00 0.00 H new ATOM 39 N SER A 5 50.373 2.008 8.160 1.00 0.00 N ATOM 40 CA SER A 5 50.323 0.728 8.859 1.00 0.00 C ATOM 41 C SER A 5 49.927 0.922 10.318 1.00 0.00 C ATOM 42 O SER A 5 49.845 2.050 10.805 1.00 0.00 O ATOM 43 CB SER A 5 51.677 0.023 8.774 1.00 0.00 C ATOM 44 OG SER A 5 51.672 -1.184 9.517 1.00 0.00 O ATOM 0 H SER A 5 51.125 2.626 8.466 1.00 0.00 H new ATOM 0 HA SER A 5 49.569 0.107 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 5 51.915 -0.189 7.732 1.00 0.00 H new ATOM 0 HB3 SER A 5 52.458 0.683 9.152 1.00 0.00 H new ATOM 0 HG SER A 5 52.549 -1.616 9.445 1.00 0.00 H new ATOM 50 N SER A 6 49.684 -0.184 11.013 1.00 0.00 N ATOM 51 CA SER A 6 49.297 -0.136 12.418 1.00 0.00 C ATOM 52 C SER A 6 49.425 -1.510 13.066 1.00 0.00 C ATOM 53 O SER A 6 50.247 -1.711 13.959 1.00 0.00 O ATOM 54 CB SER A 6 47.861 0.375 12.555 1.00 0.00 C ATOM 55 OG SER A 6 47.063 -0.044 11.462 1.00 0.00 O ATOM 0 H SER A 6 49.748 -1.125 10.626 1.00 0.00 H new ATOM 0 HA SER A 6 49.970 0.550 12.931 1.00 0.00 H new ATOM 0 HB2 SER A 6 47.429 0.008 13.486 1.00 0.00 H new ATOM 0 HB3 SER A 6 47.863 1.464 12.611 1.00 0.00 H new ATOM 0 HG SER A 6 46.150 0.294 11.575 1.00 0.00 H new ATOM 61 N GLY A 7 48.606 -2.452 12.611 1.00 0.00 N ATOM 62 CA GLY A 7 48.644 -3.795 13.157 1.00 0.00 C ATOM 63 C GLY A 7 49.769 -4.627 12.572 1.00 0.00 C ATOM 64 O GLY A 7 49.663 -5.127 11.452 1.00 0.00 O ATOM 0 H GLY A 7 47.916 -2.309 11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 7 48.761 -3.741 14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 7 47.692 -4.290 12.964 1.00 0.00 H new ATOM 68 N ALA A 8 50.849 -4.775 13.333 1.00 0.00 N ATOM 69 CA ALA A 8 51.999 -5.552 12.884 1.00 0.00 C ATOM 70 C ALA A 8 52.329 -6.665 13.873 1.00 0.00 C ATOM 71 O ALA A 8 52.008 -7.831 13.640 1.00 0.00 O ATOM 72 CB ALA A 8 53.203 -4.643 12.682 1.00 0.00 C ATOM 0 H ALA A 8 50.952 -4.368 14.262 1.00 0.00 H new ATOM 0 HA ALA A 8 51.745 -6.015 11.930 1.00 0.00 H new ATOM 0 HB1 ALA A 8 54.054 -5.236 12.347 1.00 0.00 H new ATOM 0 HB2 ALA A 8 52.968 -3.889 11.931 1.00 0.00 H new ATOM 0 HB3 ALA A 8 53.451 -4.152 13.623 1.00 0.00 H new ATOM 78 N THR A 9 52.971 -6.299 14.978 1.00 0.00 N ATOM 79 CA THR A 9 53.343 -7.267 16.003 1.00 0.00 C ATOM 80 C THR A 9 52.128 -7.680 16.832 1.00 0.00 C ATOM 81 O THR A 9 51.828 -8.867 16.957 1.00 0.00 O ATOM 82 CB THR A 9 54.430 -6.691 16.914 1.00 0.00 C ATOM 83 OG1 THR A 9 54.957 -5.492 16.374 1.00 0.00 O ATOM 84 CG2 THR A 9 55.588 -7.641 17.137 1.00 0.00 C ATOM 0 H THR A 9 53.244 -5.339 15.186 1.00 0.00 H new ATOM 0 HA THR A 9 53.735 -8.153 15.503 1.00 0.00 H new ATOM 0 HB THR A 9 53.938 -6.510 17.870 1.00 0.00 H new ATOM 0 HG1 THR A 9 55.649 -5.140 16.972 1.00 0.00 H new ATOM 0 HG21 THR A 9 56.323 -7.172 17.791 1.00 0.00 H new ATOM 0 HG22 THR A 9 55.223 -8.558 17.600 1.00 0.00 H new ATOM 0 HG23 THR A 9 56.053 -7.879 16.180 1.00 0.00 H new ATOM 92 N PRO A 10 51.411 -6.702 17.415 1.00 0.00 N ATOM 93 CA PRO A 10 50.228 -6.976 18.233 1.00 0.00 C ATOM 94 C PRO A 10 48.994 -7.277 17.387 1.00 0.00 C ATOM 95 O PRO A 10 48.914 -6.879 16.226 1.00 0.00 O ATOM 96 CB PRO A 10 50.042 -5.675 19.011 1.00 0.00 C ATOM 97 CG PRO A 10 50.578 -4.618 18.108 1.00 0.00 C ATOM 98 CD PRO A 10 51.696 -5.256 17.323 1.00 0.00 C ATOM 0 HA PRO A 10 50.356 -7.856 18.864 1.00 0.00 H new ATOM 0 HB2 PRO A 10 48.992 -5.500 19.246 1.00 0.00 H new ATOM 0 HB3 PRO A 10 50.581 -5.699 19.958 1.00 0.00 H new ATOM 0 HG2 PRO A 10 49.800 -4.245 17.442 1.00 0.00 H new ATOM 0 HG3 PRO A 10 50.943 -3.766 18.681 1.00 0.00 H new ATOM 0 HD2 PRO A 10 51.703 -4.915 16.288 1.00 0.00 H new ATOM 0 HD3 PRO A 10 52.671 -5.013 17.746 1.00 0.00 H new ATOM 106 N PRO A 11 48.010 -7.989 17.963 1.00 0.00 N ATOM 107 CA PRO A 11 46.774 -8.343 17.256 1.00 0.00 C ATOM 108 C PRO A 11 46.095 -7.128 16.633 1.00 0.00 C ATOM 109 O PRO A 11 46.288 -5.998 17.082 1.00 0.00 O ATOM 110 CB PRO A 11 45.893 -8.943 18.355 1.00 0.00 C ATOM 111 CG PRO A 11 46.852 -9.446 19.376 1.00 0.00 C ATOM 112 CD PRO A 11 48.023 -8.504 19.345 1.00 0.00 C ATOM 0 HA PRO A 11 46.961 -9.022 16.424 1.00 0.00 H new ATOM 0 HB2 PRO A 11 45.222 -8.195 18.777 1.00 0.00 H new ATOM 0 HB3 PRO A 11 45.269 -9.748 17.967 1.00 0.00 H new ATOM 0 HG2 PRO A 11 46.394 -9.466 20.365 1.00 0.00 H new ATOM 0 HG3 PRO A 11 47.165 -10.465 19.149 1.00 0.00 H new ATOM 0 HD2 PRO A 11 47.913 -7.701 20.074 1.00 0.00 H new ATOM 0 HD3 PRO A 11 48.957 -9.016 19.574 1.00 0.00 H new ATOM 120 N ILE A 12 45.298 -7.368 15.597 1.00 0.00 N ATOM 121 CA ILE A 12 44.590 -6.293 14.913 1.00 0.00 C ATOM 122 C ILE A 12 43.235 -6.769 14.394 1.00 0.00 C ATOM 123 O ILE A 12 42.224 -6.087 14.554 1.00 0.00 O ATOM 124 CB ILE A 12 45.418 -5.732 13.738 1.00 0.00 C ATOM 125 CG1 ILE A 12 44.707 -4.534 13.106 1.00 0.00 C ATOM 126 CG2 ILE A 12 45.672 -6.815 12.699 1.00 0.00 C ATOM 127 CD1 ILE A 12 44.755 -3.285 13.958 1.00 0.00 C ATOM 0 H ILE A 12 45.127 -8.297 15.213 1.00 0.00 H new ATOM 0 HA ILE A 12 44.434 -5.500 15.644 1.00 0.00 H new ATOM 0 HB ILE A 12 46.380 -5.395 14.123 1.00 0.00 H new ATOM 0 HG12 ILE A 12 45.161 -4.322 12.138 1.00 0.00 H new ATOM 0 HG13 ILE A 12 43.666 -4.797 12.919 1.00 0.00 H new ATOM 0 HG21 ILE A 12 46.257 -6.401 11.878 1.00 0.00 H new ATOM 0 HG22 ILE A 12 46.221 -7.637 13.157 1.00 0.00 H new ATOM 0 HG23 ILE A 12 44.720 -7.183 12.317 1.00 0.00 H new ATOM 0 HD11 ILE A 12 44.232 -2.476 13.448 1.00 0.00 H new ATOM 0 HD12 ILE A 12 44.275 -3.480 14.917 1.00 0.00 H new ATOM 0 HD13 ILE A 12 45.793 -2.997 14.124 1.00 0.00 H new ATOM 139 N SER A 13 43.223 -7.943 13.769 1.00 0.00 N ATOM 140 CA SER A 13 41.993 -8.508 13.227 1.00 0.00 C ATOM 141 C SER A 13 41.266 -9.337 14.280 1.00 0.00 C ATOM 142 O SER A 13 41.325 -10.567 14.267 1.00 0.00 O ATOM 143 CB SER A 13 42.300 -9.372 12.002 1.00 0.00 C ATOM 144 OG SER A 13 42.170 -8.624 10.806 1.00 0.00 O ATOM 0 H SER A 13 44.051 -8.521 13.626 1.00 0.00 H new ATOM 0 HA SER A 13 41.345 -7.684 12.928 1.00 0.00 H new ATOM 0 HB2 SER A 13 43.312 -9.770 12.078 1.00 0.00 H new ATOM 0 HB3 SER A 13 41.623 -10.226 11.976 1.00 0.00 H new ATOM 0 HG SER A 13 42.373 -9.198 10.038 1.00 0.00 H new ATOM 150 N ASN A 14 40.580 -8.657 15.193 1.00 0.00 N ATOM 151 CA ASN A 14 39.840 -9.330 16.253 1.00 0.00 C ATOM 152 C ASN A 14 38.356 -9.414 15.913 1.00 0.00 C ATOM 153 O ASN A 14 37.750 -10.482 15.993 1.00 0.00 O ATOM 154 CB ASN A 14 40.031 -8.597 17.582 1.00 0.00 C ATOM 155 CG ASN A 14 40.149 -9.547 18.757 1.00 0.00 C ATOM 156 OD1 ASN A 14 41.111 -9.490 19.523 1.00 0.00 O ATOM 157 ND2 ASN A 14 39.168 -10.430 18.904 1.00 0.00 N ATOM 0 H ASN A 14 40.522 -7.639 15.220 1.00 0.00 H new ATOM 0 HA ASN A 14 40.230 -10.344 16.346 1.00 0.00 H new ATOM 0 HB2 ASN A 14 40.927 -7.979 17.527 1.00 0.00 H new ATOM 0 HB3 ASN A 14 39.190 -7.924 17.746 1.00 0.00 H new ATOM 0 HD21 ASN A 14 39.193 -11.097 19.676 1.00 0.00 H new ATOM 0 HD22 ASN A 14 38.389 -10.442 18.245 1.00 0.00 H new ATOM 164 N LEU A 15 37.776 -8.279 15.533 1.00 0.00 N ATOM 165 CA LEU A 15 36.362 -8.224 15.181 1.00 0.00 C ATOM 166 C LEU A 15 36.183 -7.909 13.699 1.00 0.00 C ATOM 167 O LEU A 15 36.156 -6.745 13.301 1.00 0.00 O ATOM 168 CB LEU A 15 35.644 -7.172 16.029 1.00 0.00 C ATOM 169 CG LEU A 15 35.639 -7.446 17.533 1.00 0.00 C ATOM 170 CD1 LEU A 15 35.548 -6.143 18.312 1.00 0.00 C ATOM 171 CD2 LEU A 15 34.489 -8.371 17.901 1.00 0.00 C ATOM 0 H LEU A 15 38.264 -7.386 15.461 1.00 0.00 H new ATOM 0 HA LEU A 15 35.924 -9.202 15.382 1.00 0.00 H new ATOM 0 HB2 LEU A 15 36.113 -6.204 15.853 1.00 0.00 H new ATOM 0 HB3 LEU A 15 34.612 -7.093 15.686 1.00 0.00 H new ATOM 0 HG LEU A 15 36.575 -7.939 17.797 1.00 0.00 H new ATOM 0 HD11 LEU A 15 35.546 -6.357 19.381 1.00 0.00 H new ATOM 0 HD12 LEU A 15 36.405 -5.514 18.070 1.00 0.00 H new ATOM 0 HD13 LEU A 15 34.628 -5.623 18.044 1.00 0.00 H new ATOM 0 HD21 LEU A 15 34.500 -8.556 18.975 1.00 0.00 H new ATOM 0 HD22 LEU A 15 33.544 -7.905 17.623 1.00 0.00 H new ATOM 0 HD23 LEU A 15 34.598 -9.316 17.369 1.00 0.00 H new ATOM 183 N THR A 16 36.062 -8.955 12.887 1.00 0.00 N ATOM 184 CA THR A 16 35.886 -8.790 11.449 1.00 0.00 C ATOM 185 C THR A 16 34.504 -9.266 11.012 1.00 0.00 C ATOM 186 O THR A 16 33.826 -8.602 10.228 1.00 0.00 O ATOM 187 CB THR A 16 36.966 -9.560 10.690 1.00 0.00 C ATOM 188 OG1 THR A 16 36.676 -9.600 9.304 1.00 0.00 O ATOM 189 CG2 THR A 16 37.129 -10.989 11.165 1.00 0.00 C ATOM 0 H THR A 16 36.083 -9.925 13.201 1.00 0.00 H new ATOM 0 HA THR A 16 35.976 -7.729 11.217 1.00 0.00 H new ATOM 0 HB THR A 16 37.893 -9.020 10.884 1.00 0.00 H new ATOM 0 HG1 THR A 16 37.380 -10.096 8.837 1.00 0.00 H new ATOM 0 HG21 THR A 16 37.911 -11.478 10.585 1.00 0.00 H new ATOM 0 HG22 THR A 16 37.404 -10.993 12.220 1.00 0.00 H new ATOM 0 HG23 THR A 16 36.190 -11.526 11.033 1.00 0.00 H new ATOM 197 N LYS A 17 34.092 -10.421 11.525 1.00 0.00 N ATOM 198 CA LYS A 17 32.791 -10.986 11.189 1.00 0.00 C ATOM 199 C LYS A 17 32.445 -12.144 12.119 1.00 0.00 C ATOM 200 O LYS A 17 33.328 -12.855 12.598 1.00 0.00 O ATOM 201 CB LYS A 17 32.779 -11.464 9.737 1.00 0.00 C ATOM 202 CG LYS A 17 33.796 -12.555 9.446 1.00 0.00 C ATOM 203 CD LYS A 17 33.668 -13.072 8.023 1.00 0.00 C ATOM 204 CE LYS A 17 35.027 -13.362 7.411 1.00 0.00 C ATOM 205 NZ LYS A 17 35.557 -12.195 6.653 1.00 0.00 N ATOM 0 H LYS A 17 34.641 -10.984 12.175 1.00 0.00 H new ATOM 0 HA LYS A 17 32.041 -10.205 11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 17 31.783 -11.833 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 17 32.973 -10.614 9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 17 34.802 -12.167 9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 17 33.658 -13.378 10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 17 33.064 -13.980 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 17 33.143 -12.336 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 17 35.730 -13.632 8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 17 34.949 -14.222 6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 36.486 -12.435 6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 34.900 -11.953 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 35.656 -11.381 7.293 1.00 0.00 H new ATOM 219 N THR A 18 31.153 -12.327 12.372 1.00 0.00 N ATOM 220 CA THR A 18 30.689 -13.398 13.245 1.00 0.00 C ATOM 221 C THR A 18 31.262 -13.242 14.650 1.00 0.00 C ATOM 222 O THR A 18 32.283 -12.583 14.844 1.00 0.00 O ATOM 223 CB THR A 18 31.081 -14.760 12.669 1.00 0.00 C ATOM 224 OG1 THR A 18 30.716 -14.850 11.303 1.00 0.00 O ATOM 225 CG2 THR A 18 30.440 -15.923 13.394 1.00 0.00 C ATOM 0 H THR A 18 30.409 -11.747 11.984 1.00 0.00 H new ATOM 0 HA THR A 18 29.602 -13.337 13.307 1.00 0.00 H new ATOM 0 HB THR A 18 32.162 -14.827 12.794 1.00 0.00 H new ATOM 0 HG1 THR A 18 30.976 -15.727 10.952 1.00 0.00 H new ATOM 0 HG21 THR A 18 30.760 -16.859 12.935 1.00 0.00 H new ATOM 0 HG22 THR A 18 30.742 -15.910 14.441 1.00 0.00 H new ATOM 0 HG23 THR A 18 29.355 -15.839 13.329 1.00 0.00 H new ATOM 233 N ALA A 19 30.598 -13.853 15.626 1.00 0.00 N ATOM 234 CA ALA A 19 31.041 -13.782 17.012 1.00 0.00 C ATOM 235 C ALA A 19 32.430 -14.388 17.178 1.00 0.00 C ATOM 236 O ALA A 19 33.051 -14.818 16.206 1.00 0.00 O ATOM 237 CB ALA A 19 30.044 -14.485 17.921 1.00 0.00 C ATOM 0 H ALA A 19 29.751 -14.403 15.482 1.00 0.00 H new ATOM 0 HA ALA A 19 31.097 -12.731 17.295 1.00 0.00 H new ATOM 0 HB1 ALA A 19 30.388 -14.424 18.954 1.00 0.00 H new ATOM 0 HB2 ALA A 19 29.070 -14.004 17.834 1.00 0.00 H new ATOM 0 HB3 ALA A 19 29.959 -15.531 17.628 1.00 0.00 H new ATOM 243 N SER A 20 32.913 -14.418 18.416 1.00 0.00 N ATOM 244 CA SER A 20 34.229 -14.973 18.710 1.00 0.00 C ATOM 245 C SER A 20 34.114 -16.202 19.606 1.00 0.00 C ATOM 246 O SER A 20 33.972 -16.083 20.823 1.00 0.00 O ATOM 247 CB SER A 20 35.112 -13.918 19.381 1.00 0.00 C ATOM 248 OG SER A 20 35.700 -13.058 18.421 1.00 0.00 O ATOM 0 H SER A 20 32.413 -14.064 19.232 1.00 0.00 H new ATOM 0 HA SER A 20 34.687 -15.275 17.768 1.00 0.00 H new ATOM 0 HB2 SER A 20 34.516 -13.333 20.081 1.00 0.00 H new ATOM 0 HB3 SER A 20 35.894 -14.409 19.961 1.00 0.00 H new ATOM 0 HG SER A 20 36.257 -12.393 18.876 1.00 0.00 H new ATOM 254 N GLU A 21 34.177 -17.380 18.995 1.00 0.00 N ATOM 255 CA GLU A 21 34.079 -18.632 19.737 1.00 0.00 C ATOM 256 C GLU A 21 35.248 -19.554 19.404 1.00 0.00 C ATOM 257 O GLU A 21 36.217 -19.139 18.767 1.00 0.00 O ATOM 258 CB GLU A 21 32.754 -19.331 19.425 1.00 0.00 C ATOM 259 CG GLU A 21 32.080 -19.931 20.646 1.00 0.00 C ATOM 260 CD GLU A 21 30.957 -19.062 21.178 1.00 0.00 C ATOM 261 OE1 GLU A 21 29.810 -19.227 20.715 1.00 0.00 O ATOM 262 OE2 GLU A 21 31.226 -18.217 22.057 1.00 0.00 O ATOM 0 H GLU A 21 34.295 -17.494 17.988 1.00 0.00 H new ATOM 0 HA GLU A 21 34.116 -18.400 20.801 1.00 0.00 H new ATOM 0 HB2 GLU A 21 32.076 -18.615 18.961 1.00 0.00 H new ATOM 0 HB3 GLU A 21 32.932 -20.120 18.695 1.00 0.00 H new ATOM 0 HG2 GLU A 21 31.684 -20.914 20.392 1.00 0.00 H new ATOM 0 HG3 GLU A 21 32.822 -20.079 21.430 1.00 0.00 H new ATOM 269 N SER A 22 35.150 -20.806 19.837 1.00 0.00 N ATOM 270 CA SER A 22 36.199 -21.788 19.584 1.00 0.00 C ATOM 271 C SER A 22 36.209 -22.205 18.117 1.00 0.00 C ATOM 272 O SER A 22 37.267 -22.458 17.541 1.00 0.00 O ATOM 273 CB SER A 22 36.003 -23.016 20.474 1.00 0.00 C ATOM 274 OG SER A 22 36.733 -22.893 21.682 1.00 0.00 O ATOM 0 H SER A 22 34.355 -21.165 20.365 1.00 0.00 H new ATOM 0 HA SER A 22 37.158 -21.328 19.820 1.00 0.00 H new ATOM 0 HB2 SER A 22 34.944 -23.142 20.697 1.00 0.00 H new ATOM 0 HB3 SER A 22 36.325 -23.910 19.941 1.00 0.00 H new ATOM 0 HG SER A 22 36.589 -23.690 22.234 1.00 0.00 H new ATOM 280 N ILE A 23 35.025 -22.275 17.520 1.00 0.00 N ATOM 281 CA ILE A 23 34.894 -22.660 16.120 1.00 0.00 C ATOM 282 C ILE A 23 34.168 -21.584 15.321 1.00 0.00 C ATOM 283 O ILE A 23 34.579 -21.234 14.216 1.00 0.00 O ATOM 284 CB ILE A 23 34.139 -23.996 15.972 1.00 0.00 C ATOM 285 CG1 ILE A 23 32.861 -23.980 16.815 1.00 0.00 C ATOM 286 CG2 ILE A 23 35.038 -25.159 16.370 1.00 0.00 C ATOM 287 CD1 ILE A 23 32.104 -25.292 16.798 1.00 0.00 C ATOM 0 H ILE A 23 34.140 -22.070 17.985 1.00 0.00 H new ATOM 0 HA ILE A 23 35.904 -22.779 15.728 1.00 0.00 H new ATOM 0 HB ILE A 23 33.857 -24.126 14.927 1.00 0.00 H new ATOM 0 HG12 ILE A 23 33.119 -23.733 17.845 1.00 0.00 H new ATOM 0 HG13 ILE A 23 32.206 -23.188 16.451 1.00 0.00 H new ATOM 0 HG21 ILE A 23 34.491 -26.096 16.260 1.00 0.00 H new ATOM 0 HG22 ILE A 23 35.918 -25.175 15.727 1.00 0.00 H new ATOM 0 HG23 ILE A 23 35.349 -25.040 17.408 1.00 0.00 H new ATOM 0 HD11 ILE A 23 31.211 -25.205 17.417 1.00 0.00 H new ATOM 0 HD12 ILE A 23 31.815 -25.532 15.775 1.00 0.00 H new ATOM 0 HD13 ILE A 23 32.741 -26.085 17.190 1.00 0.00 H new ATOM 299 N SER A 24 33.085 -21.060 15.892 1.00 0.00 N ATOM 300 CA SER A 24 32.298 -20.018 15.236 1.00 0.00 C ATOM 301 C SER A 24 31.993 -20.385 13.786 1.00 0.00 C ATOM 302 O SER A 24 31.834 -19.510 12.935 1.00 0.00 O ATOM 303 CB SER A 24 33.042 -18.682 15.291 1.00 0.00 C ATOM 304 OG SER A 24 32.157 -17.620 15.602 1.00 0.00 O ATOM 0 H SER A 24 32.733 -21.340 16.807 1.00 0.00 H new ATOM 0 HA SER A 24 31.352 -19.926 15.769 1.00 0.00 H new ATOM 0 HB2 SER A 24 33.832 -18.732 16.040 1.00 0.00 H new ATOM 0 HB3 SER A 24 33.523 -18.490 14.332 1.00 0.00 H new ATOM 0 HG SER A 24 32.672 -16.802 15.763 1.00 0.00 H new ATOM 310 N ASN A 25 31.912 -21.683 13.512 1.00 0.00 N ATOM 311 CA ASN A 25 31.626 -22.162 12.164 1.00 0.00 C ATOM 312 C ASN A 25 31.185 -23.622 12.187 1.00 0.00 C ATOM 313 O ASN A 25 31.904 -24.491 12.680 1.00 0.00 O ATOM 314 CB ASN A 25 32.860 -22.003 11.274 1.00 0.00 C ATOM 315 CG ASN A 25 32.540 -22.191 9.803 1.00 0.00 C ATOM 316 OD1 ASN A 25 31.784 -23.088 9.430 1.00 0.00 O ATOM 317 ND2 ASN A 25 33.117 -21.344 8.960 1.00 0.00 N ATOM 0 H ASN A 25 32.040 -22.421 14.204 1.00 0.00 H new ATOM 0 HA ASN A 25 30.812 -21.563 11.756 1.00 0.00 H new ATOM 0 HB2 ASN A 25 33.289 -21.013 11.426 1.00 0.00 H new ATOM 0 HB3 ASN A 25 33.617 -22.728 11.574 1.00 0.00 H new ATOM 0 HD21 ASN A 25 32.941 -21.422 7.958 1.00 0.00 H new ATOM 0 HD22 ASN A 25 33.737 -20.615 9.314 1.00 0.00 H new ATOM 324 N LEU A 26 29.998 -23.884 11.650 1.00 0.00 N ATOM 325 CA LEU A 26 29.461 -25.240 11.608 1.00 0.00 C ATOM 326 C LEU A 26 29.070 -25.627 10.184 1.00 0.00 C ATOM 327 O LEU A 26 29.350 -26.738 9.733 1.00 0.00 O ATOM 328 CB LEU A 26 28.248 -25.363 12.534 1.00 0.00 C ATOM 329 CG LEU A 26 27.338 -24.133 12.585 1.00 0.00 C ATOM 330 CD1 LEU A 26 25.886 -24.551 12.753 1.00 0.00 C ATOM 331 CD2 LEU A 26 27.763 -23.205 13.712 1.00 0.00 C ATOM 0 H LEU A 26 29.390 -23.176 11.238 1.00 0.00 H new ATOM 0 HA LEU A 26 30.240 -25.922 11.950 1.00 0.00 H new ATOM 0 HB2 LEU A 26 27.655 -26.221 12.217 1.00 0.00 H new ATOM 0 HB3 LEU A 26 28.602 -25.575 13.543 1.00 0.00 H new ATOM 0 HG LEU A 26 27.431 -23.594 11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 26 25.254 -23.664 12.787 1.00 0.00 H new ATOM 0 HD12 LEU A 26 25.588 -25.177 11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 26 25.774 -25.112 13.681 1.00 0.00 H new ATOM 0 HD21 LEU A 26 27.106 -22.336 13.735 1.00 0.00 H new ATOM 0 HD22 LEU A 26 27.698 -23.734 14.663 1.00 0.00 H new ATOM 0 HD23 LEU A 26 28.790 -22.879 13.547 1.00 0.00 H new ATOM 343 N SER A 27 28.422 -24.703 9.480 1.00 0.00 N ATOM 344 CA SER A 27 27.995 -24.947 8.108 1.00 0.00 C ATOM 345 C SER A 27 28.672 -23.974 7.149 1.00 0.00 C ATOM 346 O SER A 27 29.598 -23.256 7.529 1.00 0.00 O ATOM 347 CB SER A 27 26.473 -24.822 7.997 1.00 0.00 C ATOM 348 OG SER A 27 25.919 -25.927 7.304 1.00 0.00 O ATOM 0 H SER A 27 28.182 -23.779 9.838 1.00 0.00 H new ATOM 0 HA SER A 27 28.289 -25.960 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 27 26.037 -24.758 8.994 1.00 0.00 H new ATOM 0 HB3 SER A 27 26.218 -23.898 7.478 1.00 0.00 H new ATOM 0 HG SER A 27 24.946 -25.824 7.248 1.00 0.00 H new ATOM 354 N GLU A 28 28.206 -23.952 5.905 1.00 0.00 N ATOM 355 CA GLU A 28 28.768 -23.064 4.893 1.00 0.00 C ATOM 356 C GLU A 28 27.734 -22.047 4.425 1.00 0.00 C ATOM 357 O GLU A 28 26.545 -22.176 4.715 1.00 0.00 O ATOM 358 CB GLU A 28 29.281 -23.876 3.702 1.00 0.00 C ATOM 359 CG GLU A 28 30.770 -24.176 3.766 1.00 0.00 C ATOM 360 CD GLU A 28 31.465 -23.970 2.435 1.00 0.00 C ATOM 361 OE1 GLU A 28 31.676 -22.800 2.049 1.00 0.00 O ATOM 362 OE2 GLU A 28 31.799 -24.978 1.777 1.00 0.00 O ATOM 0 H GLU A 28 27.441 -24.539 5.573 1.00 0.00 H new ATOM 0 HA GLU A 28 29.602 -22.524 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 28 28.731 -24.816 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 28 29.068 -23.331 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 28 31.234 -23.536 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.915 -25.206 4.092 1.00 0.00 H new ATOM 369 N ALA A 29 28.195 -21.034 3.698 1.00 0.00 N ATOM 370 CA ALA A 29 27.311 -19.992 3.189 1.00 0.00 C ATOM 371 C ALA A 29 26.585 -19.284 4.326 1.00 0.00 C ATOM 372 O ALA A 29 26.776 -19.612 5.497 1.00 0.00 O ATOM 373 CB ALA A 29 26.310 -20.583 2.207 1.00 0.00 C ATOM 0 H ALA A 29 29.176 -20.913 3.448 1.00 0.00 H new ATOM 0 HA ALA A 29 27.922 -19.254 2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 29 25.656 -19.794 1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 29 26.844 -21.036 1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 29 25.712 -21.343 2.710 1.00 0.00 H new ATOM 379 N GLY A 30 25.752 -18.310 3.974 1.00 0.00 N ATOM 380 CA GLY A 30 25.010 -17.570 4.977 1.00 0.00 C ATOM 381 C GLY A 30 24.498 -16.242 4.456 1.00 0.00 C ATOM 382 O GLY A 30 24.865 -15.813 3.361 1.00 0.00 O ATOM 0 H GLY A 30 25.578 -18.020 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 30 24.168 -18.172 5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 30 25.649 -17.395 5.842 1.00 0.00 H new ATOM 386 N SER A 31 23.649 -15.587 5.242 1.00 0.00 N ATOM 387 CA SER A 31 23.087 -14.300 4.853 1.00 0.00 C ATOM 388 C SER A 31 23.792 -13.157 5.577 1.00 0.00 C ATOM 389 O SER A 31 23.669 -13.010 6.793 1.00 0.00 O ATOM 390 CB SER A 31 21.588 -14.263 5.156 1.00 0.00 C ATOM 391 OG SER A 31 20.905 -13.414 4.249 1.00 0.00 O ATOM 0 H SER A 31 23.336 -15.927 6.151 1.00 0.00 H new ATOM 0 HA SER A 31 23.238 -14.175 3.781 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.177 -15.271 5.096 1.00 0.00 H new ATOM 0 HB3 SER A 31 21.428 -13.914 6.176 1.00 0.00 H new ATOM 0 HG SER A 31 19.949 -13.409 4.463 1.00 0.00 H new ATOM 397 N ILE A 32 24.531 -12.352 4.821 1.00 0.00 N ATOM 398 CA ILE A 32 25.256 -11.222 5.390 1.00 0.00 C ATOM 399 C ILE A 32 24.303 -10.094 5.772 1.00 0.00 C ATOM 400 O ILE A 32 24.555 -9.349 6.719 1.00 0.00 O ATOM 401 CB ILE A 32 26.311 -10.679 4.407 1.00 0.00 C ATOM 402 CG1 ILE A 32 27.170 -11.821 3.863 1.00 0.00 C ATOM 403 CG2 ILE A 32 27.179 -9.630 5.087 1.00 0.00 C ATOM 404 CD1 ILE A 32 27.980 -12.528 4.929 1.00 0.00 C ATOM 0 H ILE A 32 24.644 -12.461 3.813 1.00 0.00 H new ATOM 0 HA ILE A 32 25.759 -11.587 6.285 1.00 0.00 H new ATOM 0 HB ILE A 32 25.797 -10.208 3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.525 -12.546 3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 32 27.847 -11.427 3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.919 -9.256 4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.553 -8.805 5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 32 27.687 -10.077 5.942 1.00 0.00 H new ATOM 0 HD11 ILE A 32 28.565 -13.326 4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 32 28.651 -11.815 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 32 27.308 -12.952 5.675 1.00 0.00 H new ATOM 416 N LYS A 33 23.209 -9.973 5.027 1.00 0.00 N ATOM 417 CA LYS A 33 22.219 -8.936 5.287 1.00 0.00 C ATOM 418 C LYS A 33 21.537 -9.158 6.633 1.00 0.00 C ATOM 419 O LYS A 33 21.755 -10.177 7.290 1.00 0.00 O ATOM 420 CB LYS A 33 21.174 -8.908 4.169 1.00 0.00 C ATOM 421 CG LYS A 33 20.814 -7.506 3.706 1.00 0.00 C ATOM 422 CD LYS A 33 21.832 -6.968 2.713 1.00 0.00 C ATOM 423 CE LYS A 33 21.453 -5.581 2.223 1.00 0.00 C ATOM 424 NZ LYS A 33 21.388 -4.595 3.338 1.00 0.00 N ATOM 0 H LYS A 33 22.986 -10.581 4.239 1.00 0.00 H new ATOM 0 HA LYS A 33 22.734 -7.976 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 33 21.549 -9.477 3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 33 20.271 -9.410 4.515 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.826 -7.516 3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.758 -6.841 4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.816 -6.933 3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 33 21.907 -7.647 1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.181 -5.246 1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.487 -5.625 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.329 -3.633 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.548 -4.785 3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.242 -4.678 3.925 1.00 0.00 H new ATOM 438 N LYS A 34 20.711 -8.199 7.039 1.00 0.00 N ATOM 439 CA LYS A 34 19.998 -8.289 8.307 1.00 0.00 C ATOM 440 C LYS A 34 18.538 -8.671 8.084 1.00 0.00 C ATOM 441 O LYS A 34 18.017 -9.579 8.731 1.00 0.00 O ATOM 442 CB LYS A 34 20.080 -6.959 9.058 1.00 0.00 C ATOM 443 CG LYS A 34 21.504 -6.481 9.294 1.00 0.00 C ATOM 444 CD LYS A 34 22.245 -7.392 10.259 1.00 0.00 C ATOM 445 CE LYS A 34 23.580 -6.796 10.673 1.00 0.00 C ATOM 446 NZ LYS A 34 24.296 -7.662 11.650 1.00 0.00 N ATOM 0 H LYS A 34 20.519 -7.350 6.507 1.00 0.00 H new ATOM 0 HA LYS A 34 20.471 -9.067 8.907 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.539 -6.199 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.576 -7.062 10.019 1.00 0.00 H new ATOM 0 HG2 LYS A 34 22.038 -6.443 8.345 1.00 0.00 H new ATOM 0 HG3 LYS A 34 21.487 -5.466 9.691 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.632 -7.563 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 34 22.408 -8.363 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 34 24.203 -6.653 9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 34 23.418 -5.811 11.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 25.202 -7.220 11.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 23.713 -7.778 12.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 24.474 -8.593 11.223 1.00 0.00 H new ATOM 460 N GLY A 35 17.883 -7.971 7.163 1.00 0.00 N ATOM 461 CA GLY A 35 16.490 -8.250 6.871 1.00 0.00 C ATOM 462 C GLY A 35 15.882 -7.237 5.921 1.00 0.00 C ATOM 463 O GLY A 35 15.887 -6.038 6.195 1.00 0.00 O ATOM 0 H GLY A 35 18.293 -7.215 6.614 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.406 -9.246 6.437 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.922 -8.258 7.801 1.00 0.00 H new ATOM 467 N GLU A 36 15.357 -7.722 4.799 1.00 0.00 N ATOM 468 CA GLU A 36 14.743 -6.850 3.803 1.00 0.00 C ATOM 469 C GLU A 36 13.236 -7.082 3.735 1.00 0.00 C ATOM 470 O GLU A 36 12.465 -6.150 3.506 1.00 0.00 O ATOM 471 CB GLU A 36 15.375 -7.089 2.430 1.00 0.00 C ATOM 472 CG GLU A 36 15.988 -5.839 1.818 1.00 0.00 C ATOM 473 CD GLU A 36 17.498 -5.804 1.957 1.00 0.00 C ATOM 474 OE1 GLU A 36 17.987 -5.723 3.104 1.00 0.00 O ATOM 475 OE2 GLU A 36 18.190 -5.856 0.919 1.00 0.00 O ATOM 0 H GLU A 36 15.345 -8.713 4.557 1.00 0.00 H new ATOM 0 HA GLU A 36 14.918 -5.816 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 36 16.146 -7.854 2.522 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.616 -7.481 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.722 -5.788 0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.562 -4.957 2.297 1.00 0.00 H new ATOM 482 N ARG A 37 12.825 -8.329 3.933 1.00 0.00 N ATOM 483 CA ARG A 37 11.411 -8.683 3.893 1.00 0.00 C ATOM 484 C ARG A 37 10.842 -8.811 5.303 1.00 0.00 C ATOM 485 O ARG A 37 10.003 -9.672 5.569 1.00 0.00 O ATOM 486 CB ARG A 37 11.213 -9.994 3.128 1.00 0.00 C ATOM 487 CG ARG A 37 10.162 -9.906 2.032 1.00 0.00 C ATOM 488 CD ARG A 37 10.682 -10.452 0.712 1.00 0.00 C ATOM 489 NE ARG A 37 11.358 -9.424 -0.077 1.00 0.00 N ATOM 490 CZ ARG A 37 12.199 -9.688 -1.074 1.00 0.00 C ATOM 491 NH1 ARG A 37 12.470 -10.943 -1.409 1.00 0.00 N ATOM 492 NH2 ARG A 37 12.771 -8.693 -1.740 1.00 0.00 N ATOM 0 H ARG A 37 13.451 -9.112 4.123 1.00 0.00 H new ATOM 0 HA ARG A 37 10.877 -7.886 3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.163 -10.294 2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.928 -10.776 3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.275 -10.463 2.333 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.857 -8.868 1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.373 -11.273 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.852 -10.863 0.137 1.00 0.00 H new ATOM 0 HE ARG A 37 11.174 -8.447 0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.033 -11.712 -0.901 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.115 -11.139 -2.174 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.566 -7.726 -1.488 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.416 -8.895 -2.504 1.00 0.00 H new ATOM 506 N GLU A 38 11.303 -7.948 6.202 1.00 0.00 N ATOM 507 CA GLU A 38 10.840 -7.965 7.585 1.00 0.00 C ATOM 508 C GLU A 38 10.498 -6.557 8.062 1.00 0.00 C ATOM 509 O GLU A 38 11.379 -5.797 8.464 1.00 0.00 O ATOM 510 CB GLU A 38 11.906 -8.580 8.494 1.00 0.00 C ATOM 511 CG GLU A 38 11.400 -8.908 9.889 1.00 0.00 C ATOM 512 CD GLU A 38 12.419 -8.594 10.967 1.00 0.00 C ATOM 513 OE1 GLU A 38 12.502 -7.419 11.382 1.00 0.00 O ATOM 514 OE2 GLU A 38 13.136 -9.523 11.395 1.00 0.00 O ATOM 0 H GLU A 38 11.996 -7.228 5.998 1.00 0.00 H new ATOM 0 HA GLU A 38 9.937 -8.574 7.632 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.285 -9.491 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.746 -7.890 8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.487 -8.345 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.139 -9.965 9.938 1.00 0.00 H new ATOM 521 N LEU A 39 9.214 -6.217 8.017 1.00 0.00 N ATOM 522 CA LEU A 39 8.756 -4.901 8.446 1.00 0.00 C ATOM 523 C LEU A 39 7.916 -5.004 9.715 1.00 0.00 C ATOM 524 O LEU A 39 7.416 -6.077 10.055 1.00 0.00 O ATOM 525 CB LEU A 39 7.942 -4.234 7.336 1.00 0.00 C ATOM 526 CG LEU A 39 8.643 -4.151 5.979 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.631 -4.247 4.848 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.445 -2.862 5.872 1.00 0.00 C ATOM 0 H LEU A 39 8.472 -6.835 7.688 1.00 0.00 H new ATOM 0 HA LEU A 39 9.634 -4.291 8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.008 -4.782 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.680 -3.225 7.655 1.00 0.00 H new ATOM 0 HG LEU A 39 9.331 -4.992 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.148 -4.186 3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.101 -5.197 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.917 -3.427 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.937 -2.819 4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.776 -2.008 5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.197 -2.835 6.661 1.00 0.00 H new ATOM 540 N LYS A 40 7.766 -3.883 10.411 1.00 0.00 N ATOM 541 CA LYS A 40 6.986 -3.847 11.644 1.00 0.00 C ATOM 542 C LYS A 40 6.002 -2.682 11.629 1.00 0.00 C ATOM 543 O LYS A 40 6.096 -1.788 10.788 1.00 0.00 O ATOM 544 CB LYS A 40 7.913 -3.735 12.856 1.00 0.00 C ATOM 545 CG LYS A 40 7.451 -4.551 14.052 1.00 0.00 C ATOM 546 CD LYS A 40 8.403 -4.402 15.228 1.00 0.00 C ATOM 547 CE LYS A 40 7.674 -4.543 16.556 1.00 0.00 C ATOM 548 NZ LYS A 40 7.011 -5.870 16.686 1.00 0.00 N ATOM 0 H LYS A 40 8.174 -2.987 10.143 1.00 0.00 H new ATOM 0 HA LYS A 40 6.420 -4.776 11.715 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.913 -4.060 12.569 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.990 -2.688 13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.452 -4.231 14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 40 7.379 -5.602 13.771 1.00 0.00 H new ATOM 0 HD2 LYS A 40 9.187 -5.156 15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 40 8.891 -3.429 15.181 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.381 -4.408 17.375 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.928 -3.754 16.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.612 -5.967 17.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.248 -5.947 15.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.709 -6.624 16.524 1.00 0.00 H new ATOM 562 N ILE A 41 5.058 -2.700 12.565 1.00 0.00 N ATOM 563 CA ILE A 41 4.057 -1.645 12.658 1.00 0.00 C ATOM 564 C ILE A 41 4.618 -0.413 13.361 1.00 0.00 C ATOM 565 O ILE A 41 4.983 -0.469 14.536 1.00 0.00 O ATOM 566 CB ILE A 41 2.803 -2.126 13.413 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.343 -3.481 12.873 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.687 -1.098 13.298 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.049 -3.472 11.389 1.00 0.00 C ATOM 0 H ILE A 41 4.966 -3.433 13.268 1.00 0.00 H new ATOM 0 HA ILE A 41 3.780 -1.382 11.637 1.00 0.00 H new ATOM 0 HB ILE A 41 3.056 -2.243 14.467 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.113 -4.225 13.078 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.447 -3.792 13.411 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.808 -1.453 13.837 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.018 -0.152 13.727 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.434 -0.951 12.248 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.728 -4.465 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.258 -2.752 11.179 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.949 -3.192 10.841 1.00 0.00 H new ATOM 581 N GLY A 42 4.686 0.697 12.635 1.00 0.00 N ATOM 582 CA GLY A 42 5.204 1.927 13.205 1.00 0.00 C ATOM 583 C GLY A 42 6.112 2.673 12.247 1.00 0.00 C ATOM 584 O GLY A 42 6.095 3.903 12.195 1.00 0.00 O ATOM 0 H GLY A 42 4.391 0.767 11.661 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.372 2.571 13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.754 1.697 14.118 1.00 0.00 H new ATOM 588 N ASP A 43 6.909 1.927 11.488 1.00 0.00 N ATOM 589 CA ASP A 43 7.830 2.525 10.528 1.00 0.00 C ATOM 590 C ASP A 43 7.088 2.980 9.275 1.00 0.00 C ATOM 591 O ASP A 43 5.961 2.559 9.021 1.00 0.00 O ATOM 592 CB ASP A 43 8.927 1.528 10.151 1.00 0.00 C ATOM 593 CG ASP A 43 9.854 1.223 11.312 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.383 0.639 12.310 1.00 0.00 O ATOM 595 OD2 ASP A 43 11.051 1.568 11.222 1.00 0.00 O ATOM 0 H ASP A 43 6.935 0.908 11.519 1.00 0.00 H new ATOM 0 HA ASP A 43 8.287 3.397 10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.469 0.602 9.802 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.509 1.928 9.321 1.00 0.00 H new ATOM 600 N ARG A 44 7.731 3.844 8.495 1.00 0.00 N ATOM 601 CA ARG A 44 7.133 4.356 7.267 1.00 0.00 C ATOM 602 C ARG A 44 7.746 3.685 6.042 1.00 0.00 C ATOM 603 O ARG A 44 8.915 3.304 6.051 1.00 0.00 O ATOM 604 CB ARG A 44 7.318 5.873 7.180 1.00 0.00 C ATOM 605 CG ARG A 44 6.211 6.661 7.863 1.00 0.00 C ATOM 606 CD ARG A 44 6.139 8.089 7.345 1.00 0.00 C ATOM 607 NE ARG A 44 6.548 9.060 8.357 1.00 0.00 N ATOM 608 CZ ARG A 44 6.891 10.317 8.083 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.877 10.758 6.832 1.00 0.00 N ATOM 610 NH2 ARG A 44 7.249 11.134 9.064 1.00 0.00 N ATOM 0 H ARG A 44 8.665 4.204 8.691 1.00 0.00 H new ATOM 0 HA ARG A 44 6.067 4.127 7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.274 6.141 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.367 6.165 6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.255 6.165 7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.382 6.672 8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.778 8.189 6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.120 8.307 7.024 1.00 0.00 H new ATOM 0 HE ARG A 44 6.572 8.757 9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.602 10.133 6.074 1.00 0.00 H new ATOM 0 HH12 ARG A 44 7.141 11.722 6.628 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.261 10.799 10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.512 12.097 8.855 1.00 0.00 H new ATOM 624 N VAL A 45 6.946 3.545 4.989 1.00 0.00 N ATOM 625 CA VAL A 45 7.410 2.920 3.757 1.00 0.00 C ATOM 626 C VAL A 45 6.888 3.664 2.532 1.00 0.00 C ATOM 627 O VAL A 45 5.871 4.353 2.600 1.00 0.00 O ATOM 628 CB VAL A 45 6.970 1.446 3.674 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.700 0.611 4.713 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.463 1.329 3.847 1.00 0.00 C ATOM 0 H VAL A 45 5.975 3.856 4.965 1.00 0.00 H new ATOM 0 HA VAL A 45 8.499 2.966 3.770 1.00 0.00 H new ATOM 0 HB VAL A 45 7.230 1.063 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.376 -0.427 4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.774 0.669 4.537 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.474 0.991 5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.170 0.281 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.176 1.730 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.962 1.893 3.060 1.00 0.00 H new ATOM 640 N LEU A 46 7.592 3.519 1.415 1.00 0.00 N ATOM 641 CA LEU A 46 7.200 4.178 0.174 1.00 0.00 C ATOM 642 C LEU A 46 7.054 3.164 -0.956 1.00 0.00 C ATOM 643 O LEU A 46 7.919 2.310 -1.154 1.00 0.00 O ATOM 644 CB LEU A 46 8.228 5.243 -0.210 1.00 0.00 C ATOM 645 CG LEU A 46 7.911 6.020 -1.489 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.522 6.637 -1.407 1.00 0.00 C ATOM 647 CD2 LEU A 46 8.960 7.094 -1.733 1.00 0.00 C ATOM 0 H LEU A 46 8.436 2.952 1.343 1.00 0.00 H new ATOM 0 HA LEU A 46 6.235 4.658 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.319 5.951 0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.199 4.763 -0.327 1.00 0.00 H new ATOM 0 HG LEU A 46 7.929 5.325 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.313 7.186 -2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.781 5.848 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.476 7.319 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.719 7.637 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 46 8.974 7.787 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.940 6.629 -1.835 1.00 0.00 H new ATOM 659 N VAL A 47 5.954 3.264 -1.696 1.00 0.00 N ATOM 660 CA VAL A 47 5.694 2.357 -2.807 1.00 0.00 C ATOM 661 C VAL A 47 5.488 3.126 -4.109 1.00 0.00 C ATOM 662 O VAL A 47 4.498 3.840 -4.270 1.00 0.00 O ATOM 663 CB VAL A 47 4.456 1.479 -2.535 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.212 2.338 -2.369 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.265 0.460 -3.649 1.00 0.00 C ATOM 0 H VAL A 47 5.228 3.965 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 47 6.570 1.715 -2.906 1.00 0.00 H new ATOM 0 HB VAL A 47 4.620 0.937 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.351 1.698 -2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.350 3.020 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.042 2.912 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.386 -0.149 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.127 0.979 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.145 -0.181 -3.711 1.00 0.00 H new ATOM 675 N GLY A 48 6.429 2.975 -5.034 1.00 0.00 N ATOM 676 CA GLY A 48 6.334 3.661 -6.310 1.00 0.00 C ATOM 677 C GLY A 48 7.124 4.954 -6.334 1.00 0.00 C ATOM 678 O GLY A 48 7.582 5.390 -7.390 1.00 0.00 O ATOM 0 H GLY A 48 7.257 2.389 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.696 3.003 -7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.287 3.874 -6.527 1.00 0.00 H new ATOM 682 N GLY A 49 7.286 5.568 -5.166 1.00 0.00 N ATOM 683 CA GLY A 49 8.028 6.812 -5.079 1.00 0.00 C ATOM 684 C GLY A 49 7.120 8.025 -5.007 1.00 0.00 C ATOM 685 O GLY A 49 7.475 9.102 -5.486 1.00 0.00 O ATOM 0 H GLY A 49 6.917 5.226 -4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.669 6.789 -4.197 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.682 6.903 -5.946 1.00 0.00 H new ATOM 689 N THR A 50 5.947 7.849 -4.408 1.00 0.00 N ATOM 690 CA THR A 50 4.987 8.939 -4.275 1.00 0.00 C ATOM 691 C THR A 50 4.064 8.705 -3.083 1.00 0.00 C ATOM 692 O THR A 50 3.827 9.610 -2.283 1.00 0.00 O ATOM 693 CB THR A 50 4.160 9.078 -5.554 1.00 0.00 C ATOM 694 OG1 THR A 50 4.999 9.080 -6.695 1.00 0.00 O ATOM 695 CG2 THR A 50 3.328 10.341 -5.594 1.00 0.00 C ATOM 0 H THR A 50 5.638 6.963 -4.007 1.00 0.00 H new ATOM 0 HA THR A 50 5.543 9.862 -4.108 1.00 0.00 H new ATOM 0 HB THR A 50 3.488 8.220 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.452 9.168 -7.503 1.00 0.00 H new ATOM 0 HG21 THR A 50 2.766 10.377 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.635 10.347 -4.753 1.00 0.00 H new ATOM 0 HG23 THR A 50 3.983 11.210 -5.531 1.00 0.00 H new ATOM 703 N LYS A 51 3.544 7.487 -2.973 1.00 0.00 N ATOM 704 CA LYS A 51 2.646 7.134 -1.880 1.00 0.00 C ATOM 705 C LYS A 51 3.431 6.652 -0.664 1.00 0.00 C ATOM 706 O LYS A 51 3.976 5.548 -0.663 1.00 0.00 O ATOM 707 CB LYS A 51 1.663 6.052 -2.328 1.00 0.00 C ATOM 708 CG LYS A 51 0.896 6.411 -3.590 1.00 0.00 C ATOM 709 CD LYS A 51 -0.276 5.469 -3.816 1.00 0.00 C ATOM 710 CE LYS A 51 -1.481 6.205 -4.381 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.608 6.015 -5.852 1.00 0.00 N ATOM 0 H LYS A 51 3.729 6.727 -3.628 1.00 0.00 H new ATOM 0 HA LYS A 51 2.089 8.028 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.209 5.124 -2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.953 5.862 -1.523 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.532 7.436 -3.517 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.567 6.372 -4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.021 4.675 -4.501 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.548 4.992 -2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.387 5.850 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.394 7.268 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.441 6.532 -6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.755 6.377 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.717 5.002 -6.063 1.00 0.00 H new ATOM 725 N ALA A 52 3.485 7.487 0.369 1.00 0.00 N ATOM 726 CA ALA A 52 4.202 7.145 1.592 1.00 0.00 C ATOM 727 C ALA A 52 3.264 7.130 2.793 1.00 0.00 C ATOM 728 O ALA A 52 2.856 8.180 3.289 1.00 0.00 O ATOM 729 CB ALA A 52 5.343 8.124 1.823 1.00 0.00 C ATOM 0 H ALA A 52 3.041 8.405 0.383 1.00 0.00 H new ATOM 0 HA ALA A 52 4.614 6.143 1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.871 7.858 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.034 8.083 0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.943 9.134 1.915 1.00 0.00 H new ATOM 735 N GLY A 53 2.925 5.931 3.256 1.00 0.00 N ATOM 736 CA GLY A 53 2.036 5.802 4.396 1.00 0.00 C ATOM 737 C GLY A 53 2.683 5.069 5.555 1.00 0.00 C ATOM 738 O GLY A 53 3.822 4.613 5.452 1.00 0.00 O ATOM 0 H GLY A 53 3.250 5.048 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.726 6.794 4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.134 5.270 4.092 1.00 0.00 H new ATOM 742 N VAL A 54 1.955 4.955 6.662 1.00 0.00 N ATOM 743 CA VAL A 54 2.465 4.273 7.845 1.00 0.00 C ATOM 744 C VAL A 54 1.920 2.852 7.937 1.00 0.00 C ATOM 745 O VAL A 54 0.739 2.612 7.683 1.00 0.00 O ATOM 746 CB VAL A 54 2.103 5.035 9.133 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.807 4.423 10.333 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.450 6.510 8.996 1.00 0.00 C ATOM 0 H VAL A 54 1.010 5.326 6.764 1.00 0.00 H new ATOM 0 HA VAL A 54 3.550 4.238 7.747 1.00 0.00 H new ATOM 0 HB VAL A 54 1.028 4.952 9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.538 4.976 11.233 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.502 3.382 10.442 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.886 4.472 10.186 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.187 7.033 9.916 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.519 6.617 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.893 6.939 8.163 1.00 0.00 H new ATOM 758 N VAL A 55 2.787 1.914 8.304 1.00 0.00 N ATOM 759 CA VAL A 55 2.391 0.516 8.430 1.00 0.00 C ATOM 760 C VAL A 55 1.419 0.322 9.589 1.00 0.00 C ATOM 761 O VAL A 55 1.704 0.709 10.722 1.00 0.00 O ATOM 762 CB VAL A 55 3.613 -0.397 8.643 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.207 -1.861 8.572 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.696 -0.087 7.621 1.00 0.00 C ATOM 0 H VAL A 55 3.767 2.096 8.519 1.00 0.00 H new ATOM 0 HA VAL A 55 1.899 0.242 7.497 1.00 0.00 H new ATOM 0 HB VAL A 55 4.017 -0.204 9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.084 -2.490 8.725 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.470 -2.072 9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.776 -2.072 7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.551 -0.742 7.787 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.305 -0.248 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.009 0.952 7.726 1.00 0.00 H new ATOM 774 N ARG A 56 0.269 -0.278 9.297 1.00 0.00 N ATOM 775 CA ARG A 56 -0.746 -0.523 10.314 1.00 0.00 C ATOM 776 C ARG A 56 -0.983 -2.019 10.497 1.00 0.00 C ATOM 777 O ARG A 56 -1.150 -2.499 11.618 1.00 0.00 O ATOM 778 CB ARG A 56 -2.056 0.169 9.934 1.00 0.00 C ATOM 779 CG ARG A 56 -2.027 1.676 10.128 1.00 0.00 C ATOM 780 CD ARG A 56 -2.593 2.076 11.481 1.00 0.00 C ATOM 781 NE ARG A 56 -1.835 3.167 12.089 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.904 3.487 13.381 1.00 0.00 C ATOM 783 NH1 ARG A 56 -2.694 2.804 14.199 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.181 4.494 13.852 1.00 0.00 N ATOM 0 H ARG A 56 0.017 -0.603 8.364 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.386 -0.112 11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.284 -0.050 8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.865 -0.250 10.532 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.002 2.035 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.601 2.157 9.336 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.634 2.378 11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.585 1.213 12.147 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.217 3.715 11.490 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.252 2.030 13.840 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.743 3.053 15.187 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.573 5.022 13.226 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.233 4.740 14.840 1.00 0.00 H new ATOM 798 N PHE A 57 -0.996 -2.751 9.387 1.00 0.00 N ATOM 799 CA PHE A 57 -1.213 -4.191 9.424 1.00 0.00 C ATOM 800 C PHE A 57 -0.131 -4.926 8.637 1.00 0.00 C ATOM 801 O PHE A 57 0.506 -4.351 7.755 1.00 0.00 O ATOM 802 CB PHE A 57 -2.592 -4.535 8.858 1.00 0.00 C ATOM 803 CG PHE A 57 -2.997 -5.963 9.086 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.610 -6.956 8.199 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.764 -6.313 10.186 1.00 0.00 C ATOM 806 CE1 PHE A 57 -2.981 -8.271 8.405 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.137 -7.627 10.397 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.746 -8.607 9.505 1.00 0.00 C ATOM 0 H PHE A 57 -0.859 -2.369 8.451 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.163 -4.513 10.464 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.335 -3.879 9.311 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.597 -4.331 7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.012 -6.699 7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.074 -5.551 10.886 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.673 -9.035 7.707 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.734 -7.888 11.259 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.038 -9.634 9.667 1.00 0.00 H new ATOM 818 N LEU A 58 0.070 -6.198 8.963 1.00 0.00 N ATOM 819 CA LEU A 58 1.074 -7.011 8.287 1.00 0.00 C ATOM 820 C LEU A 58 0.684 -8.486 8.310 1.00 0.00 C ATOM 821 O LEU A 58 0.719 -9.131 9.358 1.00 0.00 O ATOM 822 CB LEU A 58 2.441 -6.824 8.946 1.00 0.00 C ATOM 823 CG LEU A 58 3.585 -7.605 8.297 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.101 -6.876 7.067 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.709 -7.831 9.297 1.00 0.00 C ATOM 0 H LEU A 58 -0.449 -6.688 9.691 1.00 0.00 H new ATOM 0 HA LEU A 58 1.131 -6.684 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.692 -5.763 8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.367 -7.121 9.992 1.00 0.00 H new ATOM 0 HG LEU A 58 3.204 -8.576 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.914 -7.448 6.620 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.293 -6.767 6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.466 -5.890 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.515 -8.388 8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.088 -6.869 9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.331 -8.398 10.148 1.00 0.00 H new ATOM 837 N GLY A 59 0.313 -9.013 7.148 1.00 0.00 N ATOM 838 CA GLY A 59 -0.078 -10.408 7.057 1.00 0.00 C ATOM 839 C GLY A 59 -0.458 -10.813 5.647 1.00 0.00 C ATOM 840 O GLY A 59 -0.177 -10.094 4.689 1.00 0.00 O ATOM 0 H GLY A 59 0.276 -8.499 6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.743 -11.036 7.403 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.921 -10.590 7.724 1.00 0.00 H new ATOM 844 N GLU A 60 -1.100 -11.970 5.520 1.00 0.00 N ATOM 845 CA GLU A 60 -1.520 -12.472 4.215 1.00 0.00 C ATOM 846 C GLU A 60 -2.889 -11.918 3.834 1.00 0.00 C ATOM 847 O GLU A 60 -3.860 -12.067 4.577 1.00 0.00 O ATOM 848 CB GLU A 60 -1.560 -14.001 4.224 1.00 0.00 C ATOM 849 CG GLU A 60 -0.185 -14.646 4.171 1.00 0.00 C ATOM 850 CD GLU A 60 0.072 -15.574 5.342 1.00 0.00 C ATOM 851 OE1 GLU A 60 -0.251 -16.775 5.230 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.595 -15.099 6.372 1.00 0.00 O ATOM 0 H GLU A 60 -1.341 -12.577 6.303 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.794 -12.138 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.075 -14.337 5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.147 -14.346 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.086 -15.206 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.577 -13.867 4.156 1.00 0.00 H new ATOM 859 N THR A 61 -2.959 -11.280 2.670 1.00 0.00 N ATOM 860 CA THR A 61 -4.209 -10.706 2.188 1.00 0.00 C ATOM 861 C THR A 61 -5.084 -11.777 1.542 1.00 0.00 C ATOM 862 O THR A 61 -4.748 -12.961 1.565 1.00 0.00 O ATOM 863 CB THR A 61 -3.925 -9.585 1.188 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.688 -9.799 0.532 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.874 -8.213 1.825 1.00 0.00 C ATOM 0 H THR A 61 -2.165 -11.148 2.044 1.00 0.00 H new ATOM 0 HA THR A 61 -4.746 -10.292 3.041 1.00 0.00 H new ATOM 0 HB THR A 61 -4.756 -9.611 0.483 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.461 -9.010 -0.003 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.669 -7.464 1.060 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.832 -7.996 2.298 1.00 0.00 H new ATOM 0 HG23 THR A 61 -3.085 -8.190 2.576 1.00 0.00 H new ATOM 873 N ASP A 62 -6.208 -11.357 0.969 1.00 0.00 N ATOM 874 CA ASP A 62 -7.126 -12.288 0.322 1.00 0.00 C ATOM 875 C ASP A 62 -7.586 -11.758 -1.034 1.00 0.00 C ATOM 876 O ASP A 62 -8.730 -11.328 -1.188 1.00 0.00 O ATOM 877 CB ASP A 62 -8.337 -12.546 1.220 1.00 0.00 C ATOM 878 CG ASP A 62 -7.967 -13.285 2.491 1.00 0.00 C ATOM 879 OD1 ASP A 62 -7.768 -14.515 2.426 1.00 0.00 O ATOM 880 OD2 ASP A 62 -7.877 -12.632 3.552 1.00 0.00 O ATOM 0 H ASP A 62 -6.504 -10.381 0.940 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.594 -13.225 0.158 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.803 -11.595 1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.078 -13.125 0.669 1.00 0.00 H new ATOM 885 N PHE A 63 -6.690 -11.797 -2.015 1.00 0.00 N ATOM 886 CA PHE A 63 -7.004 -11.327 -3.361 1.00 0.00 C ATOM 887 C PHE A 63 -5.822 -11.547 -4.302 1.00 0.00 C ATOM 888 O PHE A 63 -6.000 -11.926 -5.459 1.00 0.00 O ATOM 889 CB PHE A 63 -7.394 -9.845 -3.336 1.00 0.00 C ATOM 890 CG PHE A 63 -6.236 -8.913 -3.117 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.570 -8.887 -1.903 1.00 0.00 C ATOM 892 CD2 PHE A 63 -5.813 -8.065 -4.127 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.505 -8.031 -1.699 1.00 0.00 C ATOM 894 CE2 PHE A 63 -4.748 -7.207 -3.929 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.093 -7.190 -2.714 1.00 0.00 C ATOM 0 H PHE A 63 -5.739 -12.150 -1.904 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.851 -11.904 -3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.878 -9.591 -4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.129 -9.686 -2.547 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.887 -9.544 -1.106 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.321 -8.074 -5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.995 -8.020 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -4.428 -6.550 -4.724 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.260 -6.520 -2.558 1.00 0.00 H new ATOM 905 N ALA A 64 -4.617 -11.306 -3.796 1.00 0.00 N ATOM 906 CA ALA A 64 -3.406 -11.478 -4.589 1.00 0.00 C ATOM 907 C ALA A 64 -2.608 -12.697 -4.130 1.00 0.00 C ATOM 908 O ALA A 64 -1.754 -13.200 -4.860 1.00 0.00 O ATOM 909 CB ALA A 64 -2.546 -10.225 -4.514 1.00 0.00 C ATOM 0 H ALA A 64 -4.453 -10.991 -2.840 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.704 -11.644 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.645 -10.366 -5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.108 -9.375 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.269 -10.035 -3.477 1.00 0.00 H new ATOM 915 N LYS A 65 -2.892 -13.168 -2.920 1.00 0.00 N ATOM 916 CA LYS A 65 -2.200 -14.328 -2.369 1.00 0.00 C ATOM 917 C LYS A 65 -0.714 -14.039 -2.188 1.00 0.00 C ATOM 918 O LYS A 65 -0.141 -13.210 -2.894 1.00 0.00 O ATOM 919 CB LYS A 65 -2.388 -15.544 -3.279 1.00 0.00 C ATOM 920 CG LYS A 65 -3.845 -15.845 -3.597 1.00 0.00 C ATOM 921 CD LYS A 65 -4.085 -15.932 -5.095 1.00 0.00 C ATOM 922 CE LYS A 65 -5.442 -16.541 -5.407 1.00 0.00 C ATOM 923 NZ LYS A 65 -6.561 -15.677 -4.937 1.00 0.00 N ATOM 0 H LYS A 65 -3.596 -12.764 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.632 -14.546 -1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.848 -15.377 -4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.941 -16.417 -2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.134 -16.785 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.479 -15.067 -3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.023 -14.936 -5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.301 -16.533 -5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.531 -16.697 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.517 -17.521 -4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.469 -16.128 -5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.491 -15.548 -3.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.505 -14.751 -5.406 1.00 0.00 H new ATOM 937 N GLY A 66 -0.094 -14.730 -1.236 1.00 0.00 N ATOM 938 CA GLY A 66 1.321 -14.534 -0.978 1.00 0.00 C ATOM 939 C GLY A 66 1.578 -13.814 0.331 1.00 0.00 C ATOM 940 O GLY A 66 1.412 -14.389 1.407 1.00 0.00 O ATOM 0 H GLY A 66 -0.546 -15.422 -0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.821 -15.502 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.760 -13.963 -1.796 1.00 0.00 H new ATOM 944 N GLU A 67 1.983 -12.552 0.239 1.00 0.00 N ATOM 945 CA GLU A 67 2.265 -11.750 1.425 1.00 0.00 C ATOM 946 C GLU A 67 2.226 -10.262 1.096 1.00 0.00 C ATOM 947 O GLU A 67 3.073 -9.757 0.358 1.00 0.00 O ATOM 948 CB GLU A 67 3.630 -12.124 2.007 1.00 0.00 C ATOM 949 CG GLU A 67 3.663 -12.119 3.526 1.00 0.00 C ATOM 950 CD GLU A 67 4.570 -13.196 4.091 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.780 -12.928 4.254 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.070 -14.305 4.371 1.00 0.00 O ATOM 0 H GLU A 67 2.124 -12.062 -0.644 1.00 0.00 H new ATOM 0 HA GLU A 67 1.494 -11.958 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.910 -13.115 1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.379 -11.426 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.001 -11.144 3.876 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.652 -12.262 3.909 1.00 0.00 H new ATOM 959 N TRP A 68 1.240 -9.564 1.648 1.00 0.00 N ATOM 960 CA TRP A 68 1.091 -8.133 1.413 1.00 0.00 C ATOM 961 C TRP A 68 1.136 -7.357 2.726 1.00 0.00 C ATOM 962 O TRP A 68 0.839 -7.901 3.790 1.00 0.00 O ATOM 963 CB TRP A 68 -0.224 -7.848 0.686 1.00 0.00 C ATOM 964 CG TRP A 68 -0.232 -8.322 -0.735 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.021 -9.588 -1.178 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.509 -7.536 -1.900 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.079 -9.637 -2.547 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.404 -8.389 -3.014 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.835 -6.193 -2.108 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.614 -7.943 -4.315 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.042 -5.751 -3.400 1.00 0.00 C ATOM 972 CH2 TRP A 68 -0.931 -6.624 -4.490 1.00 0.00 C ATOM 0 H TRP A 68 0.532 -9.966 2.262 1.00 0.00 H new ATOM 0 HA TRP A 68 1.923 -7.806 0.789 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.041 -8.327 1.226 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.416 -6.775 0.705 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.264 -10.428 -0.545 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.065 -10.467 -3.123 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -0.923 -5.513 -1.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.530 -8.614 -5.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.294 -4.715 -3.573 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.099 -6.248 -5.488 1.00 0.00 H new ATOM 983 N CYS A 69 1.510 -6.085 2.643 1.00 0.00 N ATOM 984 CA CYS A 69 1.594 -5.234 3.825 1.00 0.00 C ATOM 985 C CYS A 69 0.537 -4.134 3.779 1.00 0.00 C ATOM 986 O CYS A 69 0.541 -3.293 2.881 1.00 0.00 O ATOM 987 CB CYS A 69 2.988 -4.614 3.935 1.00 0.00 C ATOM 988 SG CYS A 69 3.435 -4.094 5.609 1.00 0.00 S ATOM 0 H CYS A 69 1.760 -5.620 1.770 1.00 0.00 H new ATOM 0 HA CYS A 69 1.410 -5.854 4.703 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.724 -5.336 3.582 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.044 -3.751 3.271 1.00 0.00 H new ATOM 0 HG CYS A 69 2.399 -4.201 6.388 1.00 0.00 H new ATOM 994 N GLY A 70 -0.365 -4.147 4.754 1.00 0.00 N ATOM 995 CA GLY A 70 -1.414 -3.146 4.807 1.00 0.00 C ATOM 996 C GLY A 70 -0.924 -1.819 5.350 1.00 0.00 C ATOM 997 O GLY A 70 -0.849 -1.625 6.564 1.00 0.00 O ATOM 0 H GLY A 70 -0.389 -4.833 5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.821 -2.997 3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.229 -3.512 5.431 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.588 -0.900 4.449 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.102 0.416 4.844 1.00 0.00 C ATOM 1003 C VAL A 71 -1.180 1.477 4.659 1.00 0.00 C ATOM 1004 O VAL A 71 -1.831 1.540 3.615 1.00 0.00 O ATOM 1005 CB VAL A 71 1.144 0.820 4.035 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.752 2.097 4.594 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.166 -0.307 4.028 1.00 0.00 C ATOM 0 H VAL A 71 -0.644 -1.044 3.441 1.00 0.00 H new ATOM 0 HA VAL A 71 0.164 0.352 5.899 1.00 0.00 H new ATOM 0 HB VAL A 71 0.840 1.009 3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.632 2.367 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.019 2.902 4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.041 1.938 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.039 -0.003 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.467 -0.532 5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.725 -1.196 3.576 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.364 2.310 5.677 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.365 3.370 5.627 1.00 0.00 C ATOM 1019 C GLU A 72 -1.746 4.677 5.143 1.00 0.00 C ATOM 1020 O GLU A 72 -0.820 5.203 5.760 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.998 3.569 7.005 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.219 4.474 6.989 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.375 5.265 8.272 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.927 4.776 9.331 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.946 6.375 8.220 1.00 0.00 O ATOM 0 H GLU A 72 -0.833 2.272 6.547 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.140 3.072 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.282 2.597 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.253 3.990 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.144 5.164 6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.112 3.870 6.828 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.266 5.197 4.036 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.764 6.444 3.469 1.00 0.00 C ATOM 1034 C LEU A 73 -2.273 7.645 4.259 1.00 0.00 C ATOM 1035 O LEU A 73 -3.355 7.602 4.844 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.183 6.567 2.003 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.047 5.285 1.180 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.556 5.502 -0.236 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.599 4.816 1.162 1.00 0.00 C ATOM 0 H LEU A 73 -3.034 4.775 3.514 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.676 6.429 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.221 6.897 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.583 7.347 1.534 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.655 4.510 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.451 4.579 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.606 5.792 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.976 6.291 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.520 3.903 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.029 5.590 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.268 4.619 2.182 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.487 8.716 4.269 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.859 9.930 4.986 1.00 0.00 C ATOM 1053 C ASP A 74 -2.440 10.969 4.034 1.00 0.00 C ATOM 1054 O ASP A 74 -2.315 12.173 4.259 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.644 10.511 5.713 1.00 0.00 C ATOM 1056 CG ASP A 74 0.473 10.890 4.760 1.00 0.00 C ATOM 1057 OD1 ASP A 74 0.510 10.341 3.640 1.00 0.00 O ATOM 1058 OD2 ASP A 74 1.310 11.738 5.135 1.00 0.00 O ATOM 0 H ASP A 74 -0.589 8.768 3.789 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.622 9.669 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.949 11.391 6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.272 9.782 6.433 1.00 0.00 H new ATOM 1063 N GLU A 75 -3.079 10.496 2.968 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.682 11.383 1.980 1.00 0.00 C ATOM 1065 C GLU A 75 -4.851 10.698 1.277 1.00 0.00 C ATOM 1066 O GLU A 75 -4.972 9.473 1.305 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.637 11.818 0.950 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.867 13.065 1.354 1.00 0.00 C ATOM 1069 CD GLU A 75 -2.745 14.301 1.403 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -3.420 14.508 2.433 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -2.756 15.062 0.412 1.00 0.00 O ATOM 0 H GLU A 75 -3.192 9.502 2.767 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.059 12.264 2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.933 11.001 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.133 12.000 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.414 12.907 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.053 13.230 0.648 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.734 11.483 0.635 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.898 10.944 -0.076 1.00 0.00 C ATOM 1080 C PRO A 76 -6.504 10.183 -1.337 1.00 0.00 C ATOM 1081 O PRO A 76 -6.865 10.570 -2.449 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.707 12.193 -0.432 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.705 13.294 -0.480 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.666 12.955 0.552 1.00 0.00 C ATOM 0 HA PRO A 76 -7.449 10.224 0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.213 12.077 -1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.477 12.391 0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.259 13.372 -1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.171 14.255 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.675 13.295 0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.886 13.422 1.512 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.757 9.097 -1.158 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.311 8.280 -2.281 1.00 0.00 C ATOM 1094 C LEU A 77 -5.833 6.851 -2.157 1.00 0.00 C ATOM 1095 O LEU A 77 -6.217 6.232 -3.150 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.783 8.272 -2.360 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.116 9.629 -2.134 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.692 9.448 -1.635 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.134 10.450 -3.415 1.00 0.00 C ATOM 0 H LEU A 77 -5.448 8.763 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.712 8.716 -3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.400 7.568 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.487 7.898 -3.340 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.679 10.167 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.234 10.425 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.703 8.899 -0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.116 8.890 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.655 11.413 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.594 9.916 -4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.165 10.610 -3.730 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.842 6.332 -0.933 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.318 4.980 -0.703 1.00 0.00 C ATOM 1113 C GLY A 78 -7.733 4.766 -1.204 1.00 0.00 C ATOM 1114 O GLY A 78 -8.423 5.721 -1.563 1.00 0.00 O ATOM 0 H GLY A 78 -5.528 6.824 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.651 4.275 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.278 4.761 0.364 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.167 3.510 -1.230 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.508 3.173 -1.691 1.00 0.00 C ATOM 1120 C LYS A 79 -10.296 2.458 -0.597 1.00 0.00 C ATOM 1121 O LYS A 79 -11.366 2.912 -0.191 1.00 0.00 O ATOM 1122 CB LYS A 79 -9.434 2.294 -2.941 1.00 0.00 C ATOM 1123 CG LYS A 79 -10.462 2.655 -4.001 1.00 0.00 C ATOM 1124 CD LYS A 79 -9.888 2.524 -5.403 1.00 0.00 C ATOM 1125 CE LYS A 79 -10.986 2.495 -6.454 1.00 0.00 C ATOM 1126 NZ LYS A 79 -11.877 1.314 -6.292 1.00 0.00 N ATOM 0 H LYS A 79 -7.608 2.708 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.025 4.101 -1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.436 2.374 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.574 1.253 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -11.332 2.006 -3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -10.806 3.677 -3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.215 3.358 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -9.294 1.612 -5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.577 3.408 -6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.538 2.478 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.356 1.114 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.311 0.488 -6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.588 1.513 -5.559 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.761 1.337 -0.125 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.413 0.559 0.922 1.00 0.00 C ATOM 1142 C ASN A 80 -10.250 1.230 2.281 1.00 0.00 C ATOM 1143 O ASN A 80 -9.346 2.042 2.479 1.00 0.00 O ATOM 1144 CB ASN A 80 -9.839 -0.858 0.966 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.876 -1.540 -0.388 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.681 -1.188 -1.250 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -9.003 -2.521 -0.580 1.00 0.00 N ATOM 0 H ASN A 80 -8.877 0.947 -0.451 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.477 0.505 0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.809 -0.819 1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.402 -1.453 1.685 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.981 -3.017 -1.471 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.354 -2.779 0.163 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.129 0.883 3.216 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.082 1.452 4.558 1.00 0.00 C ATOM 1156 C ASP A 81 -10.419 0.486 5.535 1.00 0.00 C ATOM 1157 O ASP A 81 -10.751 0.460 6.720 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.493 1.794 5.039 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.389 0.573 5.117 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.408 -0.212 4.147 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.072 0.403 6.150 1.00 0.00 O ATOM 0 H ASP A 81 -11.882 0.211 3.069 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.488 2.365 4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.435 2.262 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.937 2.525 4.363 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.481 -0.308 5.030 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.786 -1.265 5.872 1.00 0.00 C ATOM 1168 C GLY A 82 -9.293 -2.681 5.680 1.00 0.00 C ATOM 1169 O GLY A 82 -8.543 -3.643 5.847 1.00 0.00 O ATOM 0 H GLY A 82 -9.189 -0.306 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.719 -1.231 5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.904 -0.978 6.917 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.568 -2.809 5.330 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.174 -4.117 5.115 1.00 0.00 C ATOM 1175 C ALA A 83 -11.033 -4.556 3.662 1.00 0.00 C ATOM 1176 O ALA A 83 -11.248 -3.768 2.742 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.639 -4.093 5.522 1.00 0.00 C ATOM 0 H ALA A 83 -11.202 -2.022 5.189 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.647 -4.840 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.079 -5.076 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.719 -3.833 6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.171 -3.352 4.925 1.00 0.00 H new ATOM 1183 N VAL A 84 -10.670 -5.819 3.462 1.00 0.00 N ATOM 1184 CA VAL A 84 -10.500 -6.362 2.120 1.00 0.00 C ATOM 1185 C VAL A 84 -11.169 -7.727 1.991 1.00 0.00 C ATOM 1186 O VAL A 84 -10.958 -8.613 2.819 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.011 -6.496 1.751 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -8.855 -6.871 0.286 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.267 -5.206 2.062 1.00 0.00 C ATOM 0 H VAL A 84 -10.488 -6.485 4.213 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.974 -5.661 1.433 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.576 -7.294 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.796 -6.961 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.352 -7.823 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.305 -6.098 -0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.216 -5.319 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.702 -4.388 1.488 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.349 -4.986 3.126 1.00 0.00 H new ATOM 1199 N ALA A 85 -11.974 -7.889 0.946 1.00 0.00 N ATOM 1200 CA ALA A 85 -12.674 -9.146 0.707 1.00 0.00 C ATOM 1201 C ALA A 85 -13.550 -9.525 1.895 1.00 0.00 C ATOM 1202 O ALA A 85 -13.819 -10.703 2.130 1.00 0.00 O ATOM 1203 CB ALA A 85 -11.676 -10.255 0.409 1.00 0.00 C ATOM 0 H ALA A 85 -12.158 -7.165 0.251 1.00 0.00 H new ATOM 0 HA ALA A 85 -13.323 -9.012 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -12.211 -11.188 0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.097 -9.995 -0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.004 -10.377 1.258 1.00 0.00 H new ATOM 1209 N GLY A 86 -13.994 -8.521 2.645 1.00 0.00 N ATOM 1210 CA GLY A 86 -14.835 -8.772 3.800 1.00 0.00 C ATOM 1211 C GLY A 86 -14.045 -8.845 5.092 1.00 0.00 C ATOM 1212 O GLY A 86 -14.574 -8.566 6.167 1.00 0.00 O ATOM 0 H GLY A 86 -13.786 -7.537 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.582 -7.982 3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.375 -9.708 3.655 1.00 0.00 H new ATOM 1216 N THR A 87 -12.774 -9.221 4.987 1.00 0.00 N ATOM 1217 CA THR A 87 -11.910 -9.331 6.157 1.00 0.00 C ATOM 1218 C THR A 87 -11.504 -7.951 6.664 1.00 0.00 C ATOM 1219 O THR A 87 -11.228 -7.046 5.878 1.00 0.00 O ATOM 1220 CB THR A 87 -10.664 -10.151 5.822 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.022 -11.427 5.325 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.749 -10.361 7.010 1.00 0.00 C ATOM 0 H THR A 87 -12.320 -9.454 4.104 1.00 0.00 H new ATOM 0 HA THR A 87 -12.468 -9.838 6.944 1.00 0.00 H new ATOM 0 HB THR A 87 -10.130 -9.570 5.070 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.211 -11.936 5.115 1.00 0.00 H new ATOM 0 HG21 THR A 87 -8.885 -10.950 6.704 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.414 -9.395 7.387 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.288 -10.890 7.796 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.466 -7.799 7.984 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.091 -6.529 8.597 1.00 0.00 C ATOM 1232 C ARG A 88 -9.644 -6.566 9.078 1.00 0.00 C ATOM 1233 O ARG A 88 -9.301 -7.320 9.988 1.00 0.00 O ATOM 1234 CB ARG A 88 -12.023 -6.209 9.768 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.419 -4.743 9.846 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.907 -4.550 9.600 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.182 -3.346 8.820 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.195 -2.117 9.330 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -13.950 -1.925 10.621 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -14.455 -1.077 8.550 1.00 0.00 N ATOM 0 H ARG A 88 -11.690 -8.539 8.650 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.185 -5.747 7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.924 -6.816 9.681 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.534 -6.495 10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.158 -4.347 10.827 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.851 -4.173 9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.303 -5.420 9.076 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.427 -4.489 10.556 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.376 -3.454 7.824 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.751 -2.721 11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.961 -0.981 11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.645 -1.219 7.558 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.465 -0.135 8.942 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.800 -5.747 8.459 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.388 -5.686 8.824 1.00 0.00 C ATOM 1256 C TYR A 89 -7.137 -4.582 9.845 1.00 0.00 C ATOM 1257 O TYR A 89 -6.665 -4.842 10.952 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.529 -5.451 7.580 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.669 -6.534 6.535 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.838 -6.664 5.794 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.634 -7.426 6.286 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -7.971 -7.652 4.837 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.758 -8.416 5.331 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.928 -8.525 4.609 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.056 -9.510 3.658 1.00 0.00 O ATOM 0 H TYR A 89 -9.068 -5.117 7.703 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.113 -6.640 9.273 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.800 -4.493 7.137 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.483 -5.379 7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.656 -5.981 5.969 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.716 -7.344 6.849 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.887 -7.740 4.271 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.943 -9.101 5.151 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.657 -9.203 2.948 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.456 -3.348 9.466 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.264 -2.204 10.349 1.00 0.00 C ATOM 1277 C PHE A 90 -8.410 -1.209 10.205 1.00 0.00 C ATOM 1278 O PHE A 90 -9.025 -1.103 9.145 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.933 -1.515 10.045 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.689 -1.302 8.578 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.142 -2.309 7.799 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -6.007 -0.094 7.978 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.917 -2.115 6.449 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.784 0.106 6.629 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.239 -0.906 5.863 1.00 0.00 C ATOM 0 H PHE A 90 -7.848 -3.116 8.554 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.249 -2.568 11.376 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.908 -0.551 10.553 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.121 -2.114 10.457 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.889 -3.256 8.252 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.434 0.701 8.572 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.490 -2.908 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.036 1.053 6.174 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.065 -0.753 4.808 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.692 -0.479 11.281 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.764 0.509 11.275 1.00 0.00 C ATOM 1297 C GLN A 91 -9.217 1.904 10.984 1.00 0.00 C ATOM 1298 O GLN A 91 -8.403 2.431 11.742 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.499 0.501 12.617 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.997 0.281 12.490 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.740 1.540 12.090 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.912 2.455 12.896 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.186 1.594 10.840 1.00 0.00 N ATOM 0 H GLN A 91 -8.193 -0.554 12.167 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.466 0.245 10.484 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.078 -0.282 13.248 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.321 1.449 13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.185 -0.497 11.750 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.389 -0.081 13.440 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.021 0.813 10.205 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.693 2.417 10.515 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.670 2.495 9.884 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.225 3.828 9.495 1.00 0.00 C ATOM 1314 C CYS A 92 -10.243 4.494 8.574 1.00 0.00 C ATOM 1315 O CYS A 92 -11.145 3.838 8.053 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.865 3.752 8.799 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.852 2.721 7.313 1.00 0.00 S ATOM 0 H CYS A 92 -10.345 2.072 9.246 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.130 4.430 10.399 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.549 4.760 8.531 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.129 3.364 9.504 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.975 1.772 7.451 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.093 5.799 8.378 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.999 6.552 7.519 1.00 0.00 C ATOM 1325 C GLN A 93 -10.974 6.009 6.093 1.00 0.00 C ATOM 1326 O GLN A 93 -9.946 5.520 5.624 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.622 8.035 7.521 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.675 8.676 8.898 1.00 0.00 C ATOM 1329 CD GLN A 93 -10.843 10.181 8.836 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -9.928 10.934 9.170 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -12.017 10.628 8.406 1.00 0.00 N ATOM 0 H GLN A 93 -9.352 6.358 8.802 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.010 6.441 7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.616 8.146 7.117 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.295 8.573 6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.501 8.245 9.463 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.760 8.439 9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -12.747 9.968 8.139 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.188 11.631 8.342 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.111 6.088 5.381 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.214 5.601 4.001 1.00 0.00 C ATOM 1342 C PRO A 94 -11.350 6.409 3.037 1.00 0.00 C ATOM 1343 O PRO A 94 -11.015 7.562 3.307 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.699 5.776 3.665 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.181 6.829 4.602 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.383 6.657 5.862 1.00 0.00 C ATOM 0 HA PRO A 94 -11.864 4.573 3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.836 6.078 2.627 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.248 4.844 3.801 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.035 7.823 4.180 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.248 6.719 4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.231 7.607 6.375 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.881 5.991 6.566 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.994 5.796 1.914 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.169 6.458 0.911 1.00 0.00 C ATOM 1356 C LYS A 95 -8.813 6.848 1.494 1.00 0.00 C ATOM 1357 O LYS A 95 -8.316 7.947 1.255 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.883 7.699 0.371 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.889 7.393 -0.726 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.221 8.634 -1.540 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.707 8.716 -1.851 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.974 9.500 -3.089 1.00 0.00 N ATOM 0 H LYS A 95 -11.264 4.842 1.675 1.00 0.00 H new ATOM 0 HA LYS A 95 -10.004 5.758 0.092 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.395 8.200 1.193 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.140 8.397 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.488 6.622 -1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.801 6.992 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.914 9.524 -0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.654 8.622 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.110 7.710 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.229 9.175 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.998 9.532 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.613 10.468 -2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.498 9.048 -3.896 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.221 5.937 2.260 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.924 6.185 2.878 1.00 0.00 C ATOM 1378 C TYR A 96 -6.106 4.900 2.958 1.00 0.00 C ATOM 1379 O TYR A 96 -4.930 4.878 2.595 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.107 6.776 4.277 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.411 8.257 4.275 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.482 9.175 3.804 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.628 8.736 4.744 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.756 10.530 3.801 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.910 10.089 4.744 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.971 10.981 4.272 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.248 12.329 4.270 1.00 0.00 O ATOM 0 H TYR A 96 -8.619 5.021 2.467 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.384 6.900 2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.916 6.248 4.782 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.201 6.601 4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.530 8.825 3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.366 8.040 5.115 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.022 11.231 3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.861 10.445 5.112 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.146 12.479 4.633 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.736 3.832 3.437 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.050 2.559 3.556 1.00 0.00 C ATOM 1399 C GLY A 97 -5.752 1.932 2.209 1.00 0.00 C ATOM 1400 O GLY A 97 -6.602 1.925 1.318 1.00 0.00 O ATOM 0 H GLY A 97 -7.709 3.826 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.117 2.702 4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.661 1.874 4.145 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.542 1.404 2.059 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.132 0.772 0.811 1.00 0.00 C ATOM 1406 C LEU A 98 -3.216 -0.418 1.079 1.00 0.00 C ATOM 1407 O LEU A 98 -2.482 -0.440 2.067 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.422 1.785 -0.089 1.00 0.00 C ATOM 1409 CG LEU A 98 -3.211 1.329 -1.534 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.390 1.742 -2.402 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.915 1.901 -2.090 1.00 0.00 C ATOM 0 H LEU A 98 -3.828 1.401 2.787 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.027 0.411 0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.999 2.709 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.451 2.019 0.348 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.140 0.241 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.222 1.409 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.302 1.286 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.492 2.827 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.781 1.566 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.958 2.990 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.076 1.557 -1.485 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.263 -1.406 0.190 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.437 -2.600 0.329 1.00 0.00 C ATOM 1425 C PHE A 99 -1.449 -2.716 -0.827 1.00 0.00 C ATOM 1426 O PHE A 99 -1.721 -2.255 -1.936 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.316 -3.850 0.389 1.00 0.00 C ATOM 1428 CG PHE A 99 -4.112 -3.966 1.657 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -5.175 -3.112 1.905 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.797 -4.928 2.603 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.910 -3.216 3.070 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -4.528 -5.038 3.771 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.586 -4.180 4.005 1.00 0.00 C ATOM 0 H PHE A 99 -3.864 -1.403 -0.634 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.874 -2.515 1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.000 -3.844 -0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.685 -4.733 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.432 -2.356 1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.970 -5.600 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.737 -2.545 3.250 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.273 -5.793 4.500 1.00 0.00 H new ATOM 0 HZ PHE A 99 -6.158 -4.263 4.917 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.303 -3.333 -0.562 1.00 0.00 N ATOM 1444 CA ALA A 100 0.724 -3.509 -1.581 1.00 0.00 C ATOM 1445 C ALA A 100 1.672 -4.648 -1.214 1.00 0.00 C ATOM 1446 O ALA A 100 1.839 -4.972 -0.039 1.00 0.00 O ATOM 1447 CB ALA A 100 1.500 -2.216 -1.777 1.00 0.00 C ATOM 0 H ALA A 100 -0.062 -3.720 0.351 1.00 0.00 H new ATOM 0 HA ALA A 100 0.231 -3.769 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.264 -2.362 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.818 -1.426 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.976 -1.931 -0.838 1.00 0.00 H new ATOM 1453 N PRO A 101 2.311 -5.273 -2.220 1.00 0.00 N ATOM 1454 CA PRO A 101 3.246 -6.379 -1.996 1.00 0.00 C ATOM 1455 C PRO A 101 4.507 -5.924 -1.271 1.00 0.00 C ATOM 1456 O PRO A 101 5.093 -4.896 -1.610 1.00 0.00 O ATOM 1457 CB PRO A 101 3.591 -6.868 -3.411 1.00 0.00 C ATOM 1458 CG PRO A 101 2.589 -6.233 -4.315 1.00 0.00 C ATOM 1459 CD PRO A 101 2.176 -4.956 -3.648 1.00 0.00 C ATOM 0 HA PRO A 101 2.810 -7.154 -1.365 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.605 -6.580 -3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.540 -7.955 -3.473 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.019 -6.038 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.731 -6.888 -4.467 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.816 -4.123 -3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.154 -4.678 -3.905 1.00 0.00 H new ATOM 1467 N VAL A 102 4.923 -6.696 -0.271 1.00 0.00 N ATOM 1468 CA VAL A 102 6.117 -6.370 0.501 1.00 0.00 C ATOM 1469 C VAL A 102 7.323 -6.159 -0.411 1.00 0.00 C ATOM 1470 O VAL A 102 8.056 -5.180 -0.271 1.00 0.00 O ATOM 1471 CB VAL A 102 6.447 -7.472 1.524 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.390 -7.519 2.617 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.572 -8.823 0.836 1.00 0.00 C ATOM 0 H VAL A 102 4.451 -7.551 0.023 1.00 0.00 H new ATOM 0 HA VAL A 102 5.902 -5.444 1.035 1.00 0.00 H new ATOM 0 HB VAL A 102 7.406 -7.236 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.640 -8.304 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.355 -6.558 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.417 -7.729 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.805 -9.588 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.631 -9.069 0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.369 -8.781 0.094 1.00 0.00 H new ATOM 1483 N HIS A 103 7.520 -7.082 -1.347 1.00 0.00 N ATOM 1484 CA HIS A 103 8.636 -6.995 -2.283 1.00 0.00 C ATOM 1485 C HIS A 103 8.576 -5.696 -3.081 1.00 0.00 C ATOM 1486 O HIS A 103 9.603 -5.175 -3.515 1.00 0.00 O ATOM 1487 CB HIS A 103 8.624 -8.193 -3.236 1.00 0.00 C ATOM 1488 CG HIS A 103 7.329 -8.365 -3.966 1.00 0.00 C ATOM 1489 ND1 HIS A 103 6.944 -7.591 -5.038 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.321 -9.250 -3.761 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.740 -8.018 -5.442 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.318 -9.025 -4.700 1.00 0.00 N ATOM 0 H HIS A 103 6.922 -7.898 -1.478 1.00 0.00 H new ATOM 0 HA HIS A 103 9.562 -7.006 -1.708 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.428 -8.077 -3.962 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.835 -9.100 -2.669 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.300 -10.008 -2.992 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.187 -7.594 -6.267 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.439 -9.533 -4.795 1.00 0.00 H new ATOM 1500 N LYS A 104 7.366 -5.176 -3.268 1.00 0.00 N ATOM 1501 CA LYS A 104 7.173 -3.938 -4.011 1.00 0.00 C ATOM 1502 C LYS A 104 7.346 -2.722 -3.103 1.00 0.00 C ATOM 1503 O LYS A 104 7.616 -1.617 -3.575 1.00 0.00 O ATOM 1504 CB LYS A 104 5.785 -3.918 -4.657 1.00 0.00 C ATOM 1505 CG LYS A 104 5.823 -3.807 -6.172 1.00 0.00 C ATOM 1506 CD LYS A 104 4.676 -4.574 -6.815 1.00 0.00 C ATOM 1507 CE LYS A 104 4.688 -4.429 -8.329 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.321 -4.208 -8.876 1.00 0.00 N ATOM 0 H LYS A 104 6.505 -5.594 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 104 7.930 -3.891 -4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.251 -4.827 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.217 -3.080 -4.253 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.769 -2.758 -6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.773 -4.192 -6.543 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.748 -5.629 -6.549 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.727 -4.210 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.330 -3.594 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.118 -5.325 -8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.372 -4.114 -9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.714 -5.016 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.921 -3.339 -8.469 1.00 0.00 H new ATOM 1522 N VAL A 105 7.189 -2.929 -1.799 1.00 0.00 N ATOM 1523 CA VAL A 105 7.328 -1.848 -0.831 1.00 0.00 C ATOM 1524 C VAL A 105 8.765 -1.737 -0.335 1.00 0.00 C ATOM 1525 O VAL A 105 9.470 -2.740 -0.214 1.00 0.00 O ATOM 1526 CB VAL A 105 6.393 -2.049 0.377 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.434 -0.836 1.293 1.00 0.00 C ATOM 1528 CG2 VAL A 105 4.970 -2.328 -0.086 1.00 0.00 C ATOM 0 H VAL A 105 6.965 -3.836 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 105 7.051 -0.927 -1.344 1.00 0.00 H new ATOM 0 HB VAL A 105 6.742 -2.914 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.767 -0.997 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.451 -0.688 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.113 0.048 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.326 -2.467 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.608 -1.486 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.956 -3.231 -0.696 1.00 0.00 H new ATOM 1538 N THR A 106 9.196 -0.513 -0.051 1.00 0.00 N ATOM 1539 CA THR A 106 10.550 -0.270 0.432 1.00 0.00 C ATOM 1540 C THR A 106 10.546 0.721 1.591 1.00 0.00 C ATOM 1541 O THR A 106 9.708 1.621 1.648 1.00 0.00 O ATOM 1542 CB THR A 106 11.431 0.257 -0.702 1.00 0.00 C ATOM 1543 OG1 THR A 106 11.152 -0.425 -1.912 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.912 0.113 -0.424 1.00 0.00 C ATOM 0 H THR A 106 8.626 0.328 -0.147 1.00 0.00 H new ATOM 0 HA THR A 106 10.956 -1.216 0.789 1.00 0.00 H new ATOM 0 HB THR A 106 11.194 1.318 -0.784 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.724 -0.073 -2.625 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.480 0.506 -1.267 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.169 0.670 0.477 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.155 -0.940 -0.282 1.00 0.00 H new ATOM 1552 N LYS A 107 11.488 0.549 2.513 1.00 0.00 N ATOM 1553 CA LYS A 107 11.593 1.429 3.671 1.00 0.00 C ATOM 1554 C LYS A 107 11.997 2.838 3.247 1.00 0.00 C ATOM 1555 O LYS A 107 12.537 3.039 2.160 1.00 0.00 O ATOM 1556 CB LYS A 107 12.609 0.870 4.671 1.00 0.00 C ATOM 1557 CG LYS A 107 11.976 0.338 5.947 1.00 0.00 C ATOM 1558 CD LYS A 107 13.006 0.170 7.052 1.00 0.00 C ATOM 1559 CE LYS A 107 12.366 -0.322 8.340 1.00 0.00 C ATOM 1560 NZ LYS A 107 12.139 -1.794 8.323 1.00 0.00 N ATOM 0 H LYS A 107 12.189 -0.191 2.481 1.00 0.00 H new ATOM 0 HA LYS A 107 10.615 1.481 4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.173 0.069 4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.322 1.653 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.194 1.021 6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.498 -0.621 5.745 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.772 -0.536 6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.505 1.122 7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.005 -0.063 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.416 0.190 8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.227 -2.010 8.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.127 -2.132 7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.904 -2.269 8.843 1.00 0.00 H new ATOM 1574 N ILE A 108 11.731 3.811 4.113 1.00 0.00 N ATOM 1575 CA ILE A 108 12.067 5.200 3.826 1.00 0.00 C ATOM 1576 C ILE A 108 12.354 5.973 5.109 1.00 0.00 C ATOM 1577 O ILE A 108 11.487 6.673 5.632 1.00 0.00 O ATOM 1578 CB ILE A 108 10.933 5.906 3.058 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.588 5.647 3.738 1.00 0.00 C ATOM 1580 CG2 ILE A 108 10.901 5.438 1.611 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.620 6.806 3.626 1.00 0.00 C ATOM 0 H ILE A 108 11.284 3.663 5.018 1.00 0.00 H new ATOM 0 HA ILE A 108 12.963 5.186 3.205 1.00 0.00 H new ATOM 0 HB ILE A 108 11.122 6.979 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.132 4.760 3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.759 5.428 4.792 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.095 5.946 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.852 5.671 1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.733 4.361 1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.688 6.552 4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.055 7.690 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.419 7.012 2.575 1.00 0.00 H new ATOM 1593 N GLY A 109 13.579 5.846 5.610 1.00 0.00 N ATOM 1594 CA GLY A 109 13.960 6.539 6.826 1.00 0.00 C ATOM 1595 C GLY A 109 14.962 7.648 6.570 1.00 0.00 C ATOM 1596 O GLY A 109 15.750 7.997 7.450 1.00 0.00 O ATOM 0 H GLY A 109 14.315 5.275 5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.070 6.958 7.296 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.386 5.824 7.530 1.00 0.00 H new ATOM 1600 N PHE A 110 14.933 8.202 5.363 1.00 0.00 N ATOM 1601 CA PHE A 110 15.845 9.277 4.990 1.00 0.00 C ATOM 1602 C PHE A 110 17.302 8.836 5.139 1.00 0.00 C ATOM 1603 O PHE A 110 18.051 9.391 5.943 1.00 0.00 O ATOM 1604 CB PHE A 110 15.576 10.518 5.846 1.00 0.00 C ATOM 1605 CG PHE A 110 15.498 11.790 5.051 1.00 0.00 C ATOM 1606 CD1 PHE A 110 16.565 12.200 4.267 1.00 0.00 C ATOM 1607 CD2 PHE A 110 14.358 12.577 5.088 1.00 0.00 C ATOM 1608 CE1 PHE A 110 16.496 13.370 3.535 1.00 0.00 C ATOM 1609 CE2 PHE A 110 14.282 13.748 4.359 1.00 0.00 C ATOM 1610 CZ PHE A 110 15.354 14.145 3.581 1.00 0.00 C ATOM 0 H PHE A 110 14.286 7.924 4.625 1.00 0.00 H new ATOM 0 HA PHE A 110 15.671 9.524 3.943 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.640 10.380 6.388 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.365 10.613 6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.461 11.598 4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.518 12.271 5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.334 13.678 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.387 14.352 4.397 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.298 15.060 3.010 1.00 0.00 H new ATOM 1620 N PRO A 111 17.725 7.824 4.359 1.00 0.00 N ATOM 1621 CA PRO A 111 19.099 7.312 4.408 1.00 0.00 C ATOM 1622 C PRO A 111 20.129 8.393 4.097 1.00 0.00 C ATOM 1623 O PRO A 111 19.839 9.586 4.187 1.00 0.00 O ATOM 1624 CB PRO A 111 19.124 6.226 3.326 1.00 0.00 C ATOM 1625 CG PRO A 111 17.696 5.854 3.119 1.00 0.00 C ATOM 1626 CD PRO A 111 16.904 7.104 3.372 1.00 0.00 C ATOM 0 HA PRO A 111 19.357 6.944 5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 111 19.573 6.597 2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 111 19.714 5.366 3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 111 17.531 5.486 2.106 1.00 0.00 H new ATOM 0 HG3 PRO A 111 17.397 5.058 3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 111 16.767 7.686 2.461 1.00 0.00 H new ATOM 0 HD3 PRO A 111 15.910 6.880 3.760 1.00 0.00 H new ATOM 1634 N SER A 112 21.334 7.967 3.729 1.00 0.00 N ATOM 1635 CA SER A 112 22.407 8.898 3.401 1.00 0.00 C ATOM 1636 C SER A 112 22.818 8.761 1.938 1.00 0.00 C ATOM 1637 O SER A 112 23.896 8.251 1.630 1.00 0.00 O ATOM 1638 CB SER A 112 23.614 8.657 4.310 1.00 0.00 C ATOM 1639 OG SER A 112 23.867 7.270 4.465 1.00 0.00 O ATOM 0 H SER A 112 21.591 6.983 3.651 1.00 0.00 H new ATOM 0 HA SER A 112 22.038 9.911 3.561 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.493 9.146 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 112 23.434 9.108 5.286 1.00 0.00 H new ATOM 0 HG SER A 112 24.644 7.142 5.049 1.00 0.00 H new ATOM 1645 N THR A 113 21.950 9.217 1.041 1.00 0.00 N ATOM 1646 CA THR A 113 22.222 9.145 -0.390 1.00 0.00 C ATOM 1647 C THR A 113 21.457 10.226 -1.146 1.00 0.00 C ATOM 1648 O THR A 113 22.021 10.930 -1.982 1.00 0.00 O ATOM 1649 CB THR A 113 21.848 7.764 -0.933 1.00 0.00 C ATOM 1650 OG1 THR A 113 21.834 7.769 -2.349 1.00 0.00 O ATOM 1651 CG2 THR A 113 20.492 7.283 -0.462 1.00 0.00 C ATOM 0 H THR A 113 21.053 9.640 1.279 1.00 0.00 H new ATOM 0 HA THR A 113 23.289 9.310 -0.539 1.00 0.00 H new ATOM 0 HB THR A 113 22.610 7.086 -0.548 1.00 0.00 H new ATOM 0 HG1 THR A 113 21.594 6.877 -2.677 1.00 0.00 H new ATOM 0 HG21 THR A 113 20.289 6.298 -0.883 1.00 0.00 H new ATOM 0 HG22 THR A 113 20.486 7.220 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 113 19.724 7.983 -0.789 1.00 0.00 H new ATOM 1659 N THR A 114 20.167 10.350 -0.844 1.00 0.00 N ATOM 1660 CA THR A 114 19.320 11.346 -1.495 1.00 0.00 C ATOM 1661 C THR A 114 19.899 12.751 -1.328 1.00 0.00 C ATOM 1662 O THR A 114 19.866 13.317 -0.235 1.00 0.00 O ATOM 1663 CB THR A 114 17.906 11.295 -0.914 1.00 0.00 C ATOM 1664 OG1 THR A 114 17.905 11.709 0.441 1.00 0.00 O ATOM 1665 CG2 THR A 114 17.284 9.917 -0.973 1.00 0.00 C ATOM 0 H THR A 114 19.686 9.774 -0.153 1.00 0.00 H new ATOM 0 HA THR A 114 19.281 11.114 -2.559 1.00 0.00 H new ATOM 0 HB THR A 114 17.315 11.970 -1.534 1.00 0.00 H new ATOM 0 HG1 THR A 114 18.598 12.389 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.282 9.951 -0.545 1.00 0.00 H new ATOM 0 HG22 THR A 114 17.224 9.589 -2.011 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.897 9.217 -0.406 1.00 0.00 H new ATOM 1673 N PRO A 115 20.443 13.336 -2.412 1.00 0.00 N ATOM 1674 CA PRO A 115 21.030 14.681 -2.370 1.00 0.00 C ATOM 1675 C PRO A 115 20.021 15.740 -1.938 1.00 0.00 C ATOM 1676 O PRO A 115 20.342 16.636 -1.158 1.00 0.00 O ATOM 1677 CB PRO A 115 21.477 14.931 -3.816 1.00 0.00 C ATOM 1678 CG PRO A 115 21.583 13.576 -4.427 1.00 0.00 C ATOM 1679 CD PRO A 115 20.531 12.741 -3.756 1.00 0.00 C ATOM 0 HA PRO A 115 21.842 14.743 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.756 15.550 -4.351 1.00 0.00 H new ATOM 0 HB3 PRO A 115 22.432 15.455 -3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 115 21.420 13.619 -5.504 1.00 0.00 H new ATOM 0 HG3 PRO A 115 22.576 13.153 -4.271 1.00 0.00 H new ATOM 0 HD2 PRO A 115 19.578 12.792 -4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 115 20.816 11.690 -3.714 1.00 0.00 H new ATOM 1687 N ALA A 116 18.800 15.630 -2.451 1.00 0.00 N ATOM 1688 CA ALA A 116 17.743 16.579 -2.120 1.00 0.00 C ATOM 1689 C ALA A 116 17.309 16.432 -0.666 1.00 0.00 C ATOM 1690 O ALA A 116 17.447 15.363 -0.070 1.00 0.00 O ATOM 1691 CB ALA A 116 16.554 16.387 -3.049 1.00 0.00 C ATOM 0 H ALA A 116 18.518 14.893 -3.098 1.00 0.00 H new ATOM 0 HA ALA A 116 18.137 17.586 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.772 17.101 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.868 16.549 -4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 116 16.169 15.373 -2.942 1.00 0.00 H new ATOM 1697 N LYS A 117 16.785 17.514 -0.098 1.00 0.00 N ATOM 1698 CA LYS A 117 16.331 17.507 1.287 1.00 0.00 C ATOM 1699 C LYS A 117 14.931 18.101 1.402 1.00 0.00 C ATOM 1700 O LYS A 117 14.061 17.541 2.070 1.00 0.00 O ATOM 1701 CB LYS A 117 17.304 18.290 2.169 1.00 0.00 C ATOM 1702 CG LYS A 117 18.497 17.471 2.637 1.00 0.00 C ATOM 1703 CD LYS A 117 18.068 16.322 3.536 1.00 0.00 C ATOM 1704 CE LYS A 117 18.442 16.578 4.987 1.00 0.00 C ATOM 1705 NZ LYS A 117 18.291 15.355 5.824 1.00 0.00 N ATOM 0 H LYS A 117 16.665 18.407 -0.576 1.00 0.00 H new ATOM 0 HA LYS A 117 16.297 16.472 1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.664 19.158 1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 117 16.768 18.667 3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.031 17.077 1.772 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.193 18.115 3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 117 16.990 16.180 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 117 18.537 15.399 3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.473 16.929 5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 117 17.814 17.373 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 17.752 15.586 6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 17.784 14.625 5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.231 14.999 6.091 1.00 0.00 H new ATOM 1719 N ALA A 118 14.722 19.239 0.748 1.00 0.00 N ATOM 1720 CA ALA A 118 13.428 19.910 0.777 1.00 0.00 C ATOM 1721 C ALA A 118 12.344 19.041 0.152 1.00 0.00 C ATOM 1722 O ALA A 118 12.636 18.028 -0.484 1.00 0.00 O ATOM 1723 CB ALA A 118 13.512 21.249 0.059 1.00 0.00 C ATOM 0 H ALA A 118 15.432 19.715 0.192 1.00 0.00 H new ATOM 0 HA ALA A 118 13.161 20.084 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 118 12.539 21.739 0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 118 14.251 21.880 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 118 13.806 21.088 -0.978 1.00 0.00 H new ATOM 1729 N LYS A 119 11.090 19.441 0.337 1.00 0.00 N ATOM 1730 CA LYS A 119 9.960 18.698 -0.209 1.00 0.00 C ATOM 1731 C LYS A 119 9.927 17.276 0.342 1.00 0.00 C ATOM 1732 O LYS A 119 10.568 16.374 -0.199 1.00 0.00 O ATOM 1733 CB LYS A 119 10.034 18.666 -1.737 1.00 0.00 C ATOM 1734 CG LYS A 119 8.684 18.842 -2.414 1.00 0.00 C ATOM 1735 CD LYS A 119 8.790 18.668 -3.921 1.00 0.00 C ATOM 1736 CE LYS A 119 7.899 19.654 -4.658 1.00 0.00 C ATOM 1737 NZ LYS A 119 6.511 19.137 -4.818 1.00 0.00 N ATOM 0 H LYS A 119 10.831 20.277 0.861 1.00 0.00 H new ATOM 0 HA LYS A 119 9.043 19.205 0.092 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.707 19.453 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.468 17.717 -2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.977 18.117 -2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.289 19.832 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.825 18.808 -4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.510 17.650 -4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.874 20.598 -4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.324 19.863 -5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.935 19.839 -5.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.531 18.249 -5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.096 18.961 -3.881 1.00 0.00 H new ATOM 1751 N ALA A 120 9.177 17.081 1.421 1.00 0.00 N ATOM 1752 CA ALA A 120 9.060 15.770 2.045 1.00 0.00 C ATOM 1753 C ALA A 120 8.033 15.788 3.173 1.00 0.00 C ATOM 1754 O ALA A 120 7.110 14.975 3.197 1.00 0.00 O ATOM 1755 CB ALA A 120 10.413 15.312 2.569 1.00 0.00 C ATOM 0 H ALA A 120 8.640 17.816 1.882 1.00 0.00 H new ATOM 0 HA ALA A 120 8.718 15.064 1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 120 10.310 14.331 3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.121 15.251 1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.778 16.026 3.307 1.00 0.00 H new ATOM 1761 N ASN A 121 8.202 16.721 4.104 1.00 0.00 N ATOM 1762 CA ASN A 121 7.288 16.846 5.235 1.00 0.00 C ATOM 1763 C ASN A 121 7.563 18.125 6.017 1.00 0.00 C ATOM 1764 O ASN A 121 6.711 19.011 6.098 1.00 0.00 O ATOM 1765 CB ASN A 121 7.417 15.632 6.157 1.00 0.00 C ATOM 1766 CG ASN A 121 6.152 15.372 6.950 1.00 0.00 C ATOM 1767 OD1 ASN A 121 5.286 16.239 7.061 1.00 0.00 O ATOM 1768 ND2 ASN A 121 6.038 14.171 7.505 1.00 0.00 N ATOM 0 H ASN A 121 8.962 17.401 4.098 1.00 0.00 H new ATOM 0 HA ASN A 121 6.271 16.892 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.657 14.751 5.562 1.00 0.00 H new ATOM 0 HB3 ASN A 121 8.248 15.788 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 121 5.207 13.937 8.049 1.00 0.00 H new ATOM 0 HD22 ASN A 121 6.781 13.482 7.387 1.00 0.00 H new ATOM 1775 N ALA A 122 8.758 18.218 6.591 1.00 0.00 N ATOM 1776 CA ALA A 122 9.146 19.389 7.367 1.00 0.00 C ATOM 1777 C ALA A 122 10.245 20.177 6.661 1.00 0.00 C ATOM 1778 O ALA A 122 10.620 19.861 5.532 1.00 0.00 O ATOM 1779 CB ALA A 122 9.603 18.973 8.757 1.00 0.00 C ATOM 0 H ALA A 122 9.475 17.495 6.533 1.00 0.00 H new ATOM 0 HA ALA A 122 8.274 20.036 7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.890 19.858 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 122 8.789 18.460 9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 122 10.458 18.302 8.673 1.00 0.00 H new ATOM 1785 N VAL A 123 10.756 21.203 7.333 1.00 0.00 N ATOM 1786 CA VAL A 123 11.812 22.034 6.770 1.00 0.00 C ATOM 1787 C VAL A 123 13.189 21.518 7.172 1.00 0.00 C ATOM 1788 O VAL A 123 13.976 21.094 6.324 1.00 0.00 O ATOM 1789 CB VAL A 123 11.673 23.502 7.222 1.00 0.00 C ATOM 1790 CG1 VAL A 123 12.686 24.382 6.504 1.00 0.00 C ATOM 1791 CG2 VAL A 123 10.256 24.004 6.983 1.00 0.00 C ATOM 0 H VAL A 123 10.456 21.478 8.268 1.00 0.00 H new ATOM 0 HA VAL A 123 11.710 21.985 5.686 1.00 0.00 H new ATOM 0 HB VAL A 123 11.876 23.553 8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 123 12.572 25.414 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.694 24.037 6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.518 24.327 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 123 10.178 25.041 7.308 1.00 0.00 H new ATOM 0 HG22 VAL A 123 10.021 23.938 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.553 23.392 7.549 1.00 0.00 H new ATOM 1801 N ARG A 124 13.475 21.555 8.469 1.00 0.00 N ATOM 1802 CA ARG A 124 14.759 21.089 8.983 1.00 0.00 C ATOM 1803 C ARG A 124 15.908 21.893 8.384 1.00 0.00 C ATOM 1804 O ARG A 124 16.324 21.651 7.251 1.00 0.00 O ATOM 1805 CB ARG A 124 14.947 19.603 8.676 1.00 0.00 C ATOM 1806 CG ARG A 124 14.189 18.685 9.622 1.00 0.00 C ATOM 1807 CD ARG A 124 15.063 18.242 10.785 1.00 0.00 C ATOM 1808 NE ARG A 124 14.475 17.121 11.515 1.00 0.00 N ATOM 1809 CZ ARG A 124 14.417 15.878 11.044 1.00 0.00 C ATOM 1810 NH1 ARG A 124 14.910 15.591 9.846 1.00 0.00 N ATOM 1811 NH2 ARG A 124 13.865 14.918 11.774 1.00 0.00 N ATOM 0 H ARG A 124 12.836 21.903 9.184 1.00 0.00 H new ATOM 0 HA ARG A 124 14.763 21.232 10.064 1.00 0.00 H new ATOM 0 HB2 ARG A 124 14.621 19.408 7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 124 16.009 19.362 8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 124 13.308 19.201 10.003 1.00 0.00 H new ATOM 0 HG3 ARG A 124 13.835 17.810 9.077 1.00 0.00 H new ATOM 0 HD2 ARG A 124 16.046 17.956 10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 124 15.212 19.080 11.466 1.00 0.00 H new ATOM 0 HE ARG A 124 14.086 17.302 12.440 1.00 0.00 H new ATOM 0 HH11 ARG A 124 15.336 16.325 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 124 14.863 14.636 9.490 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.485 15.133 12.696 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.820 13.965 11.413 1.00 0.00 H new ATOM 1825 N ARG A 125 16.418 22.851 9.152 1.00 0.00 N ATOM 1826 CA ARG A 125 17.519 23.690 8.697 1.00 0.00 C ATOM 1827 C ARG A 125 18.864 23.066 9.059 1.00 0.00 C ATOM 1828 O ARG A 125 19.711 23.706 9.683 1.00 0.00 O ATOM 1829 CB ARG A 125 17.408 25.088 9.310 1.00 0.00 C ATOM 1830 CG ARG A 125 17.299 25.081 10.826 1.00 0.00 C ATOM 1831 CD ARG A 125 18.081 26.228 11.447 1.00 0.00 C ATOM 1832 NE ARG A 125 17.387 26.805 12.596 1.00 0.00 N ATOM 1833 CZ ARG A 125 17.260 26.191 13.770 1.00 0.00 C ATOM 1834 NH1 ARG A 125 17.777 24.983 13.954 1.00 0.00 N ATOM 1835 NH2 ARG A 125 16.615 26.787 14.764 1.00 0.00 N ATOM 0 H ARG A 125 16.086 23.065 10.092 1.00 0.00 H new ATOM 0 HA ARG A 125 17.458 23.771 7.612 1.00 0.00 H new ATOM 0 HB2 ARG A 125 18.281 25.673 9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.535 25.590 8.894 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.251 25.154 11.117 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.672 24.133 11.214 1.00 0.00 H new ATOM 0 HD2 ARG A 125 19.063 25.871 11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.246 27.002 10.697 1.00 0.00 H new ATOM 0 HE ARG A 125 16.976 27.733 12.492 1.00 0.00 H new ATOM 0 HH11 ARG A 125 18.275 24.520 13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.677 24.517 14.856 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.216 27.716 14.629 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.518 26.316 15.664 1.00 0.00 H new ATOM 1849 N VAL A 126 19.054 21.812 8.662 1.00 0.00 N ATOM 1850 CA VAL A 126 20.296 21.102 8.945 1.00 0.00 C ATOM 1851 C VAL A 126 20.495 20.918 10.445 1.00 0.00 C ATOM 1852 O VAL A 126 20.224 21.825 11.233 1.00 0.00 O ATOM 1853 CB VAL A 126 21.513 21.845 8.364 1.00 0.00 C ATOM 1854 CG1 VAL A 126 22.767 20.993 8.483 1.00 0.00 C ATOM 1855 CG2 VAL A 126 21.261 22.233 6.914 1.00 0.00 C ATOM 0 H VAL A 126 18.365 21.267 8.144 1.00 0.00 H new ATOM 0 HA VAL A 126 20.216 20.124 8.470 1.00 0.00 H new ATOM 0 HB VAL A 126 21.665 22.758 8.940 1.00 0.00 H new ATOM 0 HG11 VAL A 126 23.616 21.535 8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 126 22.958 20.771 9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 126 22.627 20.062 7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 126 22.132 22.757 6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 126 21.081 21.335 6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 126 20.389 22.885 6.858 1.00 0.00 H new ATOM 1865 N MET A 127 20.969 19.739 10.834 1.00 0.00 N ATOM 1866 CA MET A 127 21.205 19.435 12.241 1.00 0.00 C ATOM 1867 C MET A 127 22.672 19.100 12.487 1.00 0.00 C ATOM 1868 O MET A 127 23.369 18.625 11.590 1.00 0.00 O ATOM 1869 CB MET A 127 20.320 18.270 12.687 1.00 0.00 C ATOM 1870 CG MET A 127 20.594 16.976 11.938 1.00 0.00 C ATOM 1871 SD MET A 127 19.557 15.615 12.503 1.00 0.00 S ATOM 1872 CE MET A 127 20.555 14.207 12.024 1.00 0.00 C ATOM 0 H MET A 127 21.197 18.978 10.194 1.00 0.00 H new ATOM 0 HA MET A 127 20.951 20.319 12.826 1.00 0.00 H new ATOM 0 HB2 MET A 127 20.467 18.101 13.754 1.00 0.00 H new ATOM 0 HB3 MET A 127 19.274 18.545 12.549 1.00 0.00 H new ATOM 0 HG2 MET A 127 20.429 17.135 10.872 1.00 0.00 H new ATOM 0 HG3 MET A 127 21.642 16.704 12.061 1.00 0.00 H new ATOM 0 HE1 MET A 127 20.045 13.286 12.308 1.00 0.00 H new ATOM 0 HE2 MET A 127 20.708 14.219 10.945 1.00 0.00 H new ATOM 0 HE3 MET A 127 21.520 14.257 12.528 1.00 0.00 H new ATOM 1882 N ALA A 128 23.134 19.348 13.708 1.00 0.00 N ATOM 1883 CA ALA A 128 24.518 19.070 14.072 1.00 0.00 C ATOM 1884 C ALA A 128 24.708 19.120 15.584 1.00 0.00 C ATOM 1885 O ALA A 128 23.796 19.491 16.322 1.00 0.00 O ATOM 1886 CB ALA A 128 25.451 20.058 13.388 1.00 0.00 C ATOM 0 H ALA A 128 22.570 19.741 14.462 1.00 0.00 H new ATOM 0 HA ALA A 128 24.762 18.063 13.735 1.00 0.00 H new ATOM 0 HB1 ALA A 128 26.481 19.839 13.668 1.00 0.00 H new ATOM 0 HB2 ALA A 128 25.343 19.972 12.307 1.00 0.00 H new ATOM 0 HB3 ALA A 128 25.198 21.072 13.698 1.00 0.00 H new ATOM 1892 N THR A 129 25.899 18.744 16.038 1.00 0.00 N ATOM 1893 CA THR A 129 26.209 18.745 17.463 1.00 0.00 C ATOM 1894 C THR A 129 27.638 19.217 17.709 1.00 0.00 C ATOM 1895 O THR A 129 28.297 18.770 18.648 1.00 0.00 O ATOM 1896 CB THR A 129 26.013 17.347 18.051 1.00 0.00 C ATOM 1897 OG1 THR A 129 26.614 16.367 17.223 1.00 0.00 O ATOM 1898 CG2 THR A 129 24.558 16.969 18.225 1.00 0.00 C ATOM 0 H THR A 129 26.665 18.435 15.440 1.00 0.00 H new ATOM 0 HA THR A 129 25.527 19.437 17.956 1.00 0.00 H new ATOM 0 HB THR A 129 26.484 17.378 19.034 1.00 0.00 H new ATOM 0 HG1 THR A 129 26.480 15.479 17.616 1.00 0.00 H new ATOM 0 HG21 THR A 129 24.491 15.966 18.646 1.00 0.00 H new ATOM 0 HG22 THR A 129 24.076 17.678 18.898 1.00 0.00 H new ATOM 0 HG23 THR A 129 24.058 16.990 17.257 1.00 0.00 H new ATOM 1906 N THR A 130 28.112 20.121 16.858 1.00 0.00 N ATOM 1907 CA THR A 130 29.464 20.654 16.983 1.00 0.00 C ATOM 1908 C THR A 130 29.479 22.162 16.752 1.00 0.00 C ATOM 1909 O THR A 130 30.005 22.642 15.748 1.00 0.00 O ATOM 1910 CB THR A 130 30.399 19.962 15.989 1.00 0.00 C ATOM 1911 OG1 THR A 130 29.922 20.113 14.663 1.00 0.00 O ATOM 1912 CG2 THR A 130 30.563 18.481 16.253 1.00 0.00 C ATOM 0 H THR A 130 27.580 20.500 16.074 1.00 0.00 H new ATOM 0 HA THR A 130 29.814 20.459 17.997 1.00 0.00 H new ATOM 0 HB THR A 130 31.367 20.446 16.118 1.00 0.00 H new ATOM 0 HG1 THR A 130 29.794 21.065 14.468 1.00 0.00 H new ATOM 0 HG21 THR A 130 31.238 18.052 15.513 1.00 0.00 H new ATOM 0 HG22 THR A 130 30.977 18.333 17.250 1.00 0.00 H new ATOM 0 HG23 THR A 130 29.592 17.990 16.187 1.00 0.00 H new ATOM 1920 N SER A 131 28.896 22.903 17.689 1.00 0.00 N ATOM 1921 CA SER A 131 28.842 24.357 17.589 1.00 0.00 C ATOM 1922 C SER A 131 28.107 24.789 16.323 1.00 0.00 C ATOM 1923 O SER A 131 28.730 25.096 15.306 1.00 0.00 O ATOM 1924 CB SER A 131 30.255 24.942 17.596 1.00 0.00 C ATOM 1925 OG SER A 131 31.118 24.180 18.423 1.00 0.00 O ATOM 0 H SER A 131 28.455 22.521 18.525 1.00 0.00 H new ATOM 0 HA SER A 131 28.295 24.735 18.452 1.00 0.00 H new ATOM 0 HB2 SER A 131 30.647 24.965 16.579 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.224 25.973 17.949 1.00 0.00 H new ATOM 0 HG SER A 131 32.016 24.573 18.409 1.00 0.00 H new ATOM 1931 N ALA A 132 26.781 24.809 16.392 1.00 0.00 N ATOM 1932 CA ALA A 132 25.961 25.202 15.252 1.00 0.00 C ATOM 1933 C ALA A 132 25.991 26.714 15.051 1.00 0.00 C ATOM 1934 O ALA A 132 26.247 27.198 13.949 1.00 0.00 O ATOM 1935 CB ALA A 132 24.531 24.720 15.439 1.00 0.00 C ATOM 0 H ALA A 132 26.250 24.557 17.226 1.00 0.00 H new ATOM 0 HA ALA A 132 26.375 24.734 14.359 1.00 0.00 H new ATOM 0 HB1 ALA A 132 23.931 25.021 14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 132 24.522 23.634 15.526 1.00 0.00 H new ATOM 0 HB3 ALA A 132 24.114 25.160 16.345 1.00 0.00 H new ATOM 1941 N SER A 133 25.726 27.453 16.123 1.00 0.00 N ATOM 1942 CA SER A 133 25.721 28.911 16.065 1.00 0.00 C ATOM 1943 C SER A 133 26.854 29.491 16.905 1.00 0.00 C ATOM 1944 O SER A 133 27.471 28.788 17.705 1.00 0.00 O ATOM 1945 CB SER A 133 24.378 29.457 16.552 1.00 0.00 C ATOM 1946 OG SER A 133 24.207 29.228 17.939 1.00 0.00 O ATOM 0 H SER A 133 25.512 27.067 17.042 1.00 0.00 H new ATOM 0 HA SER A 133 25.871 29.210 15.028 1.00 0.00 H new ATOM 0 HB2 SER A 133 24.321 30.526 16.347 1.00 0.00 H new ATOM 0 HB3 SER A 133 23.567 28.983 15.999 1.00 0.00 H new ATOM 0 HG SER A 133 23.342 29.588 18.226 1.00 0.00 H new ATOM 1952 N LEU A 134 27.122 30.779 16.718 1.00 0.00 N ATOM 1953 CA LEU A 134 28.181 31.454 17.459 1.00 0.00 C ATOM 1954 C LEU A 134 27.597 32.354 18.544 1.00 0.00 C ATOM 1955 O LEU A 134 28.176 33.386 18.885 1.00 0.00 O ATOM 1956 CB LEU A 134 29.051 32.280 16.508 1.00 0.00 C ATOM 1957 CG LEU A 134 30.373 32.769 17.101 1.00 0.00 C ATOM 1958 CD1 LEU A 134 31.469 31.737 16.885 1.00 0.00 C ATOM 1959 CD2 LEU A 134 30.768 34.105 16.490 1.00 0.00 C ATOM 0 H LEU A 134 26.621 31.376 16.060 1.00 0.00 H new ATOM 0 HA LEU A 134 28.798 30.693 17.937 1.00 0.00 H new ATOM 0 HB2 LEU A 134 29.267 31.680 15.624 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.478 33.145 16.174 1.00 0.00 H new ATOM 0 HG LEU A 134 30.240 32.907 18.174 1.00 0.00 H new ATOM 0 HD11 LEU A 134 32.402 32.102 17.313 1.00 0.00 H new ATOM 0 HD12 LEU A 134 31.189 30.802 17.370 1.00 0.00 H new ATOM 0 HD13 LEU A 134 31.603 31.566 15.817 1.00 0.00 H new ATOM 0 HD21 LEU A 134 31.711 34.439 16.923 1.00 0.00 H new ATOM 0 HD22 LEU A 134 30.884 33.992 15.412 1.00 0.00 H new ATOM 0 HD23 LEU A 134 29.993 34.843 16.696 1.00 0.00 H new ATOM 1971 N LYS A 135 26.450 31.956 19.083 1.00 0.00 N ATOM 1972 CA LYS A 135 25.789 32.726 20.130 1.00 0.00 C ATOM 1973 C LYS A 135 25.588 31.878 21.382 1.00 0.00 C ATOM 1974 O LYS A 135 25.175 30.722 21.301 1.00 0.00 O ATOM 1975 CB LYS A 135 24.441 33.251 19.632 1.00 0.00 C ATOM 1976 CG LYS A 135 24.515 34.646 19.034 1.00 0.00 C ATOM 1977 CD LYS A 135 23.265 35.454 19.347 1.00 0.00 C ATOM 1978 CE LYS A 135 23.188 36.712 18.497 1.00 0.00 C ATOM 1979 NZ LYS A 135 22.633 37.865 19.260 1.00 0.00 N ATOM 0 H LYS A 135 25.959 31.104 18.812 1.00 0.00 H new ATOM 0 HA LYS A 135 26.428 33.572 20.384 1.00 0.00 H new ATOM 0 HB2 LYS A 135 24.047 32.564 18.883 1.00 0.00 H new ATOM 0 HB3 LYS A 135 23.734 33.257 20.462 1.00 0.00 H new ATOM 0 HG2 LYS A 135 25.391 35.164 19.424 1.00 0.00 H new ATOM 0 HG3 LYS A 135 24.642 34.574 17.954 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.381 34.841 19.172 1.00 0.00 H new ATOM 0 HD3 LYS A 135 23.261 35.726 20.403 1.00 0.00 H new ATOM 0 HE2 LYS A 135 24.183 36.964 18.131 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.565 36.522 17.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 22.597 38.703 18.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 21.673 37.635 19.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 23.241 38.063 20.080 1.00 0.00 H new ATOM 1993 N ARG A 136 25.882 32.462 22.539 1.00 0.00 N ATOM 1994 CA ARG A 136 25.733 31.761 23.809 1.00 0.00 C ATOM 1995 C ARG A 136 24.934 32.597 24.803 1.00 0.00 C ATOM 1996 O ARG A 136 25.197 32.569 26.005 1.00 0.00 O ATOM 1997 CB ARG A 136 27.107 31.426 24.394 1.00 0.00 C ATOM 1998 CG ARG A 136 27.849 30.347 23.626 1.00 0.00 C ATOM 1999 CD ARG A 136 28.788 29.565 24.530 1.00 0.00 C ATOM 2000 NE ARG A 136 28.873 28.157 24.146 1.00 0.00 N ATOM 2001 CZ ARG A 136 29.608 27.709 23.132 1.00 0.00 C ATOM 2002 NH1 ARG A 136 30.324 28.551 22.397 1.00 0.00 N ATOM 2003 NH2 ARG A 136 29.629 26.413 22.851 1.00 0.00 N ATOM 0 H ARG A 136 26.225 33.419 22.623 1.00 0.00 H new ATOM 0 HA ARG A 136 25.189 30.835 23.622 1.00 0.00 H new ATOM 0 HB2 ARG A 136 27.715 32.330 24.412 1.00 0.00 H new ATOM 0 HB3 ARG A 136 26.984 31.104 25.428 1.00 0.00 H new ATOM 0 HG2 ARG A 136 27.131 29.666 23.169 1.00 0.00 H new ATOM 0 HG3 ARG A 136 28.418 30.802 22.815 1.00 0.00 H new ATOM 0 HD2 ARG A 136 29.782 30.011 24.493 1.00 0.00 H new ATOM 0 HD3 ARG A 136 28.443 29.639 25.561 1.00 0.00 H new ATOM 0 HE ARG A 136 28.337 27.478 24.687 1.00 0.00 H new ATOM 0 HH11 ARG A 136 30.313 29.549 22.608 1.00 0.00 H new ATOM 0 HH12 ARG A 136 30.885 28.200 21.621 1.00 0.00 H new ATOM 0 HH21 ARG A 136 29.082 25.761 23.412 1.00 0.00 H new ATOM 0 HH22 ARG A 136 30.192 26.069 22.074 1.00 0.00 H new ATOM 2017 N SER A 137 23.955 33.338 24.294 1.00 0.00 N ATOM 2018 CA SER A 137 23.117 34.180 25.139 1.00 0.00 C ATOM 2019 C SER A 137 21.635 33.902 24.886 1.00 0.00 C ATOM 2020 O SER A 137 21.210 33.768 23.739 1.00 0.00 O ATOM 2021 CB SER A 137 23.421 35.658 24.882 1.00 0.00 C ATOM 2022 OG SER A 137 23.001 36.462 25.971 1.00 0.00 O ATOM 0 H SER A 137 23.723 33.372 23.301 1.00 0.00 H new ATOM 0 HA SER A 137 23.340 33.945 26.180 1.00 0.00 H new ATOM 0 HB2 SER A 137 24.491 35.790 24.720 1.00 0.00 H new ATOM 0 HB3 SER A 137 22.918 35.983 23.971 1.00 0.00 H new ATOM 0 HG SER A 137 23.208 37.401 25.783 1.00 0.00 H new ATOM 2028 N PRO A 138 20.824 33.813 25.956 1.00 0.00 N ATOM 2029 CA PRO A 138 19.387 33.551 25.834 1.00 0.00 C ATOM 2030 C PRO A 138 18.697 34.534 24.896 1.00 0.00 C ATOM 2031 O PRO A 138 18.560 35.716 25.210 1.00 0.00 O ATOM 2032 CB PRO A 138 18.866 33.724 27.264 1.00 0.00 C ATOM 2033 CG PRO A 138 20.048 33.466 28.133 1.00 0.00 C ATOM 2034 CD PRO A 138 21.241 33.960 27.364 1.00 0.00 C ATOM 0 HA PRO A 138 19.190 32.566 25.412 1.00 0.00 H new ATOM 0 HB2 PRO A 138 18.470 34.727 27.422 1.00 0.00 H new ATOM 0 HB3 PRO A 138 18.058 33.025 27.478 1.00 0.00 H new ATOM 0 HG2 PRO A 138 19.954 33.988 29.085 1.00 0.00 H new ATOM 0 HG3 PRO A 138 20.142 32.404 28.359 1.00 0.00 H new ATOM 0 HD2 PRO A 138 21.475 34.996 27.608 1.00 0.00 H new ATOM 0 HD3 PRO A 138 22.132 33.372 27.583 1.00 0.00 H new ATOM 2042 N SER A 139 18.263 34.038 23.740 1.00 0.00 N ATOM 2043 CA SER A 139 17.588 34.875 22.755 1.00 0.00 C ATOM 2044 C SER A 139 16.883 34.021 21.706 1.00 0.00 C ATOM 2045 O SER A 139 15.731 34.277 21.355 1.00 0.00 O ATOM 2046 CB SER A 139 18.589 35.812 22.078 1.00 0.00 C ATOM 2047 OG SER A 139 18.795 36.983 22.849 1.00 0.00 O ATOM 0 H SER A 139 18.367 33.062 23.464 1.00 0.00 H new ATOM 0 HA SER A 139 16.838 35.471 23.275 1.00 0.00 H new ATOM 0 HB2 SER A 139 19.538 35.294 21.937 1.00 0.00 H new ATOM 0 HB3 SER A 139 18.224 36.085 21.088 1.00 0.00 H new ATOM 0 HG SER A 139 18.750 36.759 23.802 1.00 0.00 H new ATOM 2053 N ALA A 140 17.582 33.007 21.210 1.00 0.00 N ATOM 2054 CA ALA A 140 17.023 32.115 20.200 1.00 0.00 C ATOM 2055 C ALA A 140 16.428 30.864 20.841 1.00 0.00 C ATOM 2056 O ALA A 140 16.623 29.751 20.353 1.00 0.00 O ATOM 2057 CB ALA A 140 18.090 31.735 19.185 1.00 0.00 C ATOM 0 H ALA A 140 18.536 32.782 21.490 1.00 0.00 H new ATOM 0 HA ALA A 140 16.220 32.644 19.686 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.660 31.069 18.437 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.465 32.635 18.697 1.00 0.00 H new ATOM 0 HB3 ALA A 140 18.911 31.228 19.692 1.00 0.00 H new ATOM 2063 N SER A 141 15.699 31.058 21.936 1.00 0.00 N ATOM 2064 CA SER A 141 15.075 29.946 22.643 1.00 0.00 C ATOM 2065 C SER A 141 13.591 29.850 22.304 1.00 0.00 C ATOM 2066 O SER A 141 13.112 30.506 21.378 1.00 0.00 O ATOM 2067 CB SER A 141 15.255 30.111 24.153 1.00 0.00 C ATOM 2068 OG SER A 141 14.871 28.936 24.845 1.00 0.00 O ATOM 0 H SER A 141 15.526 31.973 22.352 1.00 0.00 H new ATOM 0 HA SER A 141 15.562 29.025 22.324 1.00 0.00 H new ATOM 0 HB2 SER A 141 16.297 30.343 24.375 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.659 30.954 24.503 1.00 0.00 H new ATOM 0 HG SER A 141 15.072 28.151 24.294 1.00 0.00 H new ATOM 2074 N SER A 142 12.868 29.029 23.058 1.00 0.00 N ATOM 2075 CA SER A 142 11.438 28.849 22.838 1.00 0.00 C ATOM 2076 C SER A 142 10.626 29.705 23.803 1.00 0.00 C ATOM 2077 O SER A 142 9.567 29.293 24.277 1.00 0.00 O ATOM 2078 CB SER A 142 11.058 27.375 23.001 1.00 0.00 C ATOM 2079 OG SER A 142 9.966 27.034 22.165 1.00 0.00 O ATOM 0 H SER A 142 13.249 28.478 23.827 1.00 0.00 H new ATOM 0 HA SER A 142 11.210 29.166 21.821 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.915 26.746 22.759 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.800 27.176 24.041 1.00 0.00 H new ATOM 0 HG SER A 142 9.744 26.087 22.287 1.00 0.00 H new ATOM 2085 N LEU A 143 11.130 30.901 24.091 1.00 0.00 N ATOM 2086 CA LEU A 143 10.454 31.818 25.001 1.00 0.00 C ATOM 2087 C LEU A 143 9.194 32.392 24.362 1.00 0.00 C ATOM 2088 O LEU A 143 8.133 32.431 24.984 1.00 0.00 O ATOM 2089 CB LEU A 143 11.397 32.953 25.405 1.00 0.00 C ATOM 2090 CG LEU A 143 12.827 32.519 25.741 1.00 0.00 C ATOM 2091 CD1 LEU A 143 13.839 33.386 25.007 1.00 0.00 C ATOM 2092 CD2 LEU A 143 13.063 32.576 27.243 1.00 0.00 C ATOM 0 H LEU A 143 12.005 31.258 23.707 1.00 0.00 H new ATOM 0 HA LEU A 143 10.164 31.259 25.891 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.435 33.679 24.593 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.976 33.464 26.271 1.00 0.00 H new ATOM 0 HG LEU A 143 12.958 31.489 25.411 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.848 33.061 25.260 1.00 0.00 H new ATOM 0 HD12 LEU A 143 13.686 33.292 23.932 1.00 0.00 H new ATOM 0 HD13 LEU A 143 13.709 34.427 25.303 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.084 32.264 27.463 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.911 33.596 27.597 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.364 31.909 27.747 1.00 0.00 H new ATOM 2104 N SER A 144 9.318 32.836 23.114 1.00 0.00 N ATOM 2105 CA SER A 144 8.189 33.408 22.391 1.00 0.00 C ATOM 2106 C SER A 144 7.104 32.361 22.156 1.00 0.00 C ATOM 2107 O SER A 144 7.245 31.488 21.300 1.00 0.00 O ATOM 2108 CB SER A 144 8.654 33.986 21.053 1.00 0.00 C ATOM 2109 OG SER A 144 9.689 34.936 21.239 1.00 0.00 O ATOM 0 H SER A 144 10.189 32.810 22.584 1.00 0.00 H new ATOM 0 HA SER A 144 7.769 34.209 23.000 1.00 0.00 H new ATOM 0 HB2 SER A 144 9.007 33.181 20.409 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.812 34.456 20.544 1.00 0.00 H new ATOM 0 HG SER A 144 9.969 35.289 20.369 1.00 0.00 H new ATOM 2115 N SER A 145 6.023 32.455 22.923 1.00 0.00 N ATOM 2116 CA SER A 145 4.913 31.517 22.799 1.00 0.00 C ATOM 2117 C SER A 145 3.603 32.165 23.233 1.00 0.00 C ATOM 2118 O SER A 145 2.708 31.496 23.750 1.00 0.00 O ATOM 2119 CB SER A 145 5.179 30.265 23.638 1.00 0.00 C ATOM 2120 OG SER A 145 5.810 30.597 24.863 1.00 0.00 O ATOM 0 H SER A 145 5.892 33.171 23.637 1.00 0.00 H new ATOM 0 HA SER A 145 4.827 31.231 21.751 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.239 29.750 23.837 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.808 29.574 23.077 1.00 0.00 H new ATOM 0 HG SER A 145 5.968 29.781 25.381 1.00 0.00 H new ATOM 2126 N MET A 146 3.496 33.473 23.019 1.00 0.00 N ATOM 2127 CA MET A 146 2.294 34.213 23.388 1.00 0.00 C ATOM 2128 C MET A 146 1.158 33.926 22.412 1.00 0.00 C ATOM 2129 O MET A 146 1.381 33.402 21.321 1.00 0.00 O ATOM 2130 CB MET A 146 2.586 35.713 23.425 1.00 0.00 C ATOM 2131 CG MET A 146 3.077 36.205 24.776 1.00 0.00 C ATOM 2132 SD MET A 146 1.750 36.881 25.793 1.00 0.00 S ATOM 2133 CE MET A 146 1.263 38.300 24.813 1.00 0.00 C ATOM 0 H MET A 146 4.227 34.042 22.592 1.00 0.00 H new ATOM 0 HA MET A 146 1.985 33.886 24.381 1.00 0.00 H new ATOM 0 HB2 MET A 146 3.335 35.947 22.668 1.00 0.00 H new ATOM 0 HB3 MET A 146 1.681 36.257 23.157 1.00 0.00 H new ATOM 0 HG2 MET A 146 3.553 35.381 25.307 1.00 0.00 H new ATOM 0 HG3 MET A 146 3.839 36.969 24.625 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.885 39.083 25.470 1.00 0.00 H new ATOM 0 HE2 MET A 146 2.125 38.674 24.261 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.482 38.007 24.111 1.00 0.00 H new ATOM 2143 N SER A 147 -0.061 34.275 22.811 1.00 0.00 N ATOM 2144 CA SER A 147 -1.233 34.056 21.972 1.00 0.00 C ATOM 2145 C SER A 147 -1.412 32.572 21.665 1.00 0.00 C ATOM 2146 O SER A 147 -1.118 32.116 20.560 1.00 0.00 O ATOM 2147 CB SER A 147 -1.107 34.848 20.668 1.00 0.00 C ATOM 2148 OG SER A 147 -2.376 35.289 20.216 1.00 0.00 O ATOM 0 H SER A 147 -0.263 34.711 23.711 1.00 0.00 H new ATOM 0 HA SER A 147 -2.111 34.404 22.517 1.00 0.00 H new ATOM 0 HB2 SER A 147 -0.453 35.707 20.822 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.641 34.226 19.904 1.00 0.00 H new ATOM 0 HG SER A 147 -2.269 35.794 19.383 1.00 0.00 H new ATOM 2154 N SER A 148 -1.898 31.824 22.650 1.00 0.00 N ATOM 2155 CA SER A 148 -2.116 30.391 22.487 1.00 0.00 C ATOM 2156 C SER A 148 -3.607 30.066 22.461 1.00 0.00 C ATOM 2157 O SER A 148 -4.381 30.595 23.259 1.00 0.00 O ATOM 2158 CB SER A 148 -1.433 29.618 23.617 1.00 0.00 C ATOM 2159 OG SER A 148 -0.894 28.395 23.145 1.00 0.00 O ATOM 0 H SER A 148 -2.149 32.186 23.570 1.00 0.00 H new ATOM 0 HA SER A 148 -1.680 30.089 21.535 1.00 0.00 H new ATOM 0 HB2 SER A 148 -0.639 30.226 24.050 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.152 29.420 24.412 1.00 0.00 H new ATOM 0 HG SER A 148 -0.462 27.921 23.886 1.00 0.00 H new ATOM 2165 N VAL A 149 -4.001 29.195 21.540 1.00 0.00 N ATOM 2166 CA VAL A 149 -5.399 28.800 21.409 1.00 0.00 C ATOM 2167 C VAL A 149 -6.269 29.985 21.005 1.00 0.00 C ATOM 2168 O VAL A 149 -6.217 31.046 21.625 1.00 0.00 O ATOM 2169 CB VAL A 149 -5.940 28.205 22.724 1.00 0.00 C ATOM 2170 CG1 VAL A 149 -7.329 27.620 22.514 1.00 0.00 C ATOM 2171 CG2 VAL A 149 -4.986 27.152 23.270 1.00 0.00 C ATOM 0 H VAL A 149 -3.372 28.748 20.872 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.441 28.039 20.630 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.015 29.007 23.459 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.695 27.205 23.453 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -8.007 28.404 22.176 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.282 26.832 21.763 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.386 26.745 24.198 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.873 26.350 22.541 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.014 27.606 23.463 1.00 0.00 H new ATOM 2181 N ALA A 150 -7.069 29.795 19.961 1.00 0.00 N ATOM 2182 CA ALA A 150 -7.952 30.848 19.473 1.00 0.00 C ATOM 2183 C ALA A 150 -9.411 30.405 19.518 1.00 0.00 C ATOM 2184 O ALA A 150 -10.176 30.658 18.588 1.00 0.00 O ATOM 2185 CB ALA A 150 -7.563 31.249 18.058 1.00 0.00 C ATOM 0 H ALA A 150 -7.124 28.922 19.437 1.00 0.00 H new ATOM 0 HA ALA A 150 -7.842 31.713 20.127 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -8.230 32.036 17.706 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -6.536 31.615 18.053 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -7.643 30.384 17.400 1.00 0.00 H new ATOM 2191 N SER A 151 -9.789 29.743 20.607 1.00 0.00 N ATOM 2192 CA SER A 151 -11.156 29.263 20.773 1.00 0.00 C ATOM 2193 C SER A 151 -11.552 29.251 22.246 1.00 0.00 C ATOM 2194 O SER A 151 -12.613 29.751 22.618 1.00 0.00 O ATOM 2195 CB SER A 151 -11.302 27.860 20.182 1.00 0.00 C ATOM 2196 OG SER A 151 -10.799 27.810 18.858 1.00 0.00 O ATOM 0 H SER A 151 -9.168 29.527 21.387 1.00 0.00 H new ATOM 0 HA SER A 151 -11.821 29.944 20.241 1.00 0.00 H new ATOM 0 HB2 SER A 151 -10.768 27.142 20.805 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.352 27.567 20.187 1.00 0.00 H new ATOM 0 HG SER A 151 -10.902 26.902 18.503 1.00 0.00 H new ATOM 2202 N SER A 152 -10.691 28.676 23.080 1.00 0.00 N ATOM 2203 CA SER A 152 -10.950 28.600 24.513 1.00 0.00 C ATOM 2204 C SER A 152 -10.758 29.959 25.175 1.00 0.00 C ATOM 2205 O SER A 152 -11.529 30.349 26.053 1.00 0.00 O ATOM 2206 CB SER A 152 -10.030 27.566 25.165 1.00 0.00 C ATOM 2207 OG SER A 152 -10.078 26.330 24.472 1.00 0.00 O ATOM 0 H SER A 152 -9.808 28.256 22.788 1.00 0.00 H new ATOM 0 HA SER A 152 -11.986 28.293 24.653 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.007 27.941 25.176 1.00 0.00 H new ATOM 0 HB3 SER A 152 -10.325 27.416 26.203 1.00 0.00 H new ATOM 0 HG SER A 152 -9.480 25.687 24.908 1.00 0.00 H new ATOM 2213 N VAL A 153 -9.725 30.679 24.749 1.00 0.00 N ATOM 2214 CA VAL A 153 -9.432 31.995 25.301 1.00 0.00 C ATOM 2215 C VAL A 153 -9.997 33.104 24.419 1.00 0.00 C ATOM 2216 O VAL A 153 -9.526 34.241 24.457 1.00 0.00 O ATOM 2217 CB VAL A 153 -7.915 32.210 25.464 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -7.345 31.246 26.493 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -7.207 32.055 24.127 1.00 0.00 C ATOM 0 H VAL A 153 -9.077 30.372 24.023 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.907 32.037 26.281 1.00 0.00 H new ATOM 0 HB VAL A 153 -7.748 33.226 25.822 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.273 31.414 26.594 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -7.830 31.412 27.455 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -7.523 30.221 26.169 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.137 32.210 24.262 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.382 31.052 23.737 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -7.594 32.791 23.423 1.00 0.00 H new ATOM 2229 N SER A 154 -11.011 32.768 23.624 1.00 0.00 N ATOM 2230 CA SER A 154 -11.639 33.738 22.733 1.00 0.00 C ATOM 2231 C SER A 154 -12.751 33.083 21.918 1.00 0.00 C ATOM 2232 O SER A 154 -12.505 32.154 21.149 1.00 0.00 O ATOM 2233 CB SER A 154 -10.599 34.355 21.796 1.00 0.00 C ATOM 2234 OG SER A 154 -10.832 35.742 21.618 1.00 0.00 O ATOM 0 H SER A 154 -11.414 31.832 23.580 1.00 0.00 H new ATOM 0 HA SER A 154 -12.075 34.527 23.345 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.600 34.200 22.204 1.00 0.00 H new ATOM 0 HB3 SER A 154 -10.631 33.851 20.830 1.00 0.00 H new ATOM 0 HG SER A 154 -10.153 36.113 21.017 1.00 0.00 H new ATOM 2240 N SER A 155 -13.973 33.575 22.090 1.00 0.00 N ATOM 2241 CA SER A 155 -15.121 33.038 21.370 1.00 0.00 C ATOM 2242 C SER A 155 -16.009 34.162 20.844 1.00 0.00 C ATOM 2243 O SER A 155 -16.380 34.176 19.671 1.00 0.00 O ATOM 2244 CB SER A 155 -15.933 32.113 22.279 1.00 0.00 C ATOM 2245 OG SER A 155 -15.478 30.774 22.183 1.00 0.00 O ATOM 0 H SER A 155 -14.194 34.345 22.722 1.00 0.00 H new ATOM 0 HA SER A 155 -14.749 32.466 20.520 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.856 32.453 23.312 1.00 0.00 H new ATOM 0 HB3 SER A 155 -16.987 32.163 22.005 1.00 0.00 H new ATOM 0 HG SER A 155 -14.520 30.739 22.386 1.00 0.00 H new ATOM 2251 N ARG A 156 -16.346 35.102 21.721 1.00 0.00 N ATOM 2252 CA ARG A 156 -17.190 36.230 21.346 1.00 0.00 C ATOM 2253 C ARG A 156 -16.363 37.338 20.697 1.00 0.00 C ATOM 2254 O ARG A 156 -15.151 37.419 20.900 1.00 0.00 O ATOM 2255 CB ARG A 156 -17.923 36.776 22.572 1.00 0.00 C ATOM 2256 CG ARG A 156 -19.134 35.949 22.976 1.00 0.00 C ATOM 2257 CD ARG A 156 -20.245 36.824 23.530 1.00 0.00 C ATOM 2258 NE ARG A 156 -21.430 36.046 23.885 1.00 0.00 N ATOM 2259 CZ ARG A 156 -22.635 36.575 24.079 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -22.821 37.884 23.954 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -23.658 35.795 24.399 1.00 0.00 N ATOM 0 H ARG A 156 -16.047 35.105 22.696 1.00 0.00 H new ATOM 0 HA ARG A 156 -17.923 35.877 20.621 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.228 36.821 23.410 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.243 37.798 22.368 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.502 35.395 22.113 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.840 35.214 23.725 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.883 37.355 24.410 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -20.515 37.578 22.791 1.00 0.00 H new ATOM 0 HE ARG A 156 -21.327 35.037 23.990 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -22.038 38.489 23.708 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -23.747 38.284 24.104 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -23.521 34.789 24.497 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -24.582 36.201 24.548 1.00 0.00 H new ATOM 2275 N PRO A 157 -17.010 38.210 19.905 1.00 0.00 N ATOM 2276 CA PRO A 157 -16.329 39.317 19.226 1.00 0.00 C ATOM 2277 C PRO A 157 -15.863 40.394 20.201 1.00 0.00 C ATOM 2278 O PRO A 157 -14.761 40.927 20.072 1.00 0.00 O ATOM 2279 CB PRO A 157 -17.400 39.873 18.287 1.00 0.00 C ATOM 2280 CG PRO A 157 -18.694 39.503 18.925 1.00 0.00 C ATOM 2281 CD PRO A 157 -18.456 38.186 19.609 1.00 0.00 C ATOM 0 HA PRO A 157 -15.426 38.986 18.713 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -17.308 40.954 18.177 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -17.313 39.443 17.289 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -19.008 40.263 19.640 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -19.486 39.419 18.181 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -19.051 38.092 20.518 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -18.721 37.346 18.967 1.00 0.00 H new ATOM 2289 N SER A 158 -16.710 40.709 21.175 1.00 0.00 N ATOM 2290 CA SER A 158 -16.386 41.723 22.171 1.00 0.00 C ATOM 2291 C SER A 158 -15.888 41.078 23.461 1.00 0.00 C ATOM 2292 O SER A 158 -16.651 40.430 24.177 1.00 0.00 O ATOM 2293 CB SER A 158 -17.610 42.594 22.460 1.00 0.00 C ATOM 2294 OG SER A 158 -17.256 43.964 22.533 1.00 0.00 O ATOM 0 H SER A 158 -17.626 40.277 21.296 1.00 0.00 H new ATOM 0 HA SER A 158 -15.590 42.351 21.770 1.00 0.00 H new ATOM 0 HB2 SER A 158 -18.356 42.449 21.678 1.00 0.00 H new ATOM 0 HB3 SER A 158 -18.068 42.283 23.399 1.00 0.00 H new ATOM 0 HG SER A 158 -18.056 44.499 22.717 1.00 0.00 H new ATOM 2300 N ARG A 159 -14.604 41.258 23.750 1.00 0.00 N ATOM 2301 CA ARG A 159 -14.005 40.694 24.953 1.00 0.00 C ATOM 2302 C ARG A 159 -14.149 41.649 26.134 1.00 0.00 C ATOM 2303 O ARG A 159 -13.848 42.837 26.024 1.00 0.00 O ATOM 2304 CB ARG A 159 -12.526 40.382 24.713 1.00 0.00 C ATOM 2305 CG ARG A 159 -11.682 41.616 24.428 1.00 0.00 C ATOM 2306 CD ARG A 159 -10.964 41.509 23.093 1.00 0.00 C ATOM 2307 NE ARG A 159 -9.593 42.009 23.166 1.00 0.00 N ATOM 2308 CZ ARG A 159 -8.870 42.351 22.103 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -9.383 42.250 20.883 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -7.630 42.796 22.259 1.00 0.00 N ATOM 0 H ARG A 159 -13.958 41.790 23.167 1.00 0.00 H new ATOM 0 HA ARG A 159 -14.532 39.770 25.191 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.124 39.871 25.588 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.440 39.692 23.874 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.319 42.501 24.429 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.951 41.749 25.225 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.953 40.468 22.770 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -11.515 42.071 22.339 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.165 42.101 24.087 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.336 41.909 20.757 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.824 42.514 20.071 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.231 42.876 23.194 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.076 43.058 21.444 1.00 0.00 H new ATOM 2324 N THR A 160 -14.612 41.120 27.262 1.00 0.00 N ATOM 2325 CA THR A 160 -14.797 41.925 28.464 1.00 0.00 C ATOM 2326 C THR A 160 -13.872 41.454 29.582 1.00 0.00 C ATOM 2327 O THR A 160 -13.818 40.265 29.896 1.00 0.00 O ATOM 2328 CB THR A 160 -16.253 41.856 28.929 1.00 0.00 C ATOM 2329 OG1 THR A 160 -16.792 40.566 28.701 1.00 0.00 O ATOM 2330 CG2 THR A 160 -17.150 42.858 28.236 1.00 0.00 C ATOM 0 H THR A 160 -14.866 40.138 27.369 1.00 0.00 H new ATOM 0 HA THR A 160 -14.548 42.958 28.222 1.00 0.00 H new ATOM 0 HB THR A 160 -16.228 42.090 29.993 1.00 0.00 H new ATOM 0 HG1 THR A 160 -17.723 40.542 29.006 1.00 0.00 H new ATOM 0 HG21 THR A 160 -18.168 42.756 28.612 1.00 0.00 H new ATOM 0 HG22 THR A 160 -16.790 43.867 28.435 1.00 0.00 H new ATOM 0 HG23 THR A 160 -17.140 42.674 27.162 1.00 0.00 H new ATOM 2338 N GLY A 161 -13.146 42.393 30.178 1.00 0.00 N ATOM 2339 CA GLY A 161 -12.233 42.054 31.254 1.00 0.00 C ATOM 2340 C GLY A 161 -10.939 41.449 30.748 1.00 0.00 C ATOM 2341 O GLY A 161 -10.707 40.249 30.901 1.00 0.00 O ATOM 0 H GLY A 161 -13.173 43.383 29.935 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -12.009 42.950 31.832 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -12.719 41.351 31.931 1.00 0.00 H new ATOM 2345 N LEU A 162 -10.097 42.278 30.142 1.00 0.00 N ATOM 2346 CA LEU A 162 -8.820 41.817 29.610 1.00 0.00 C ATOM 2347 C LEU A 162 -7.850 41.479 30.738 1.00 0.00 C ATOM 2348 O LEU A 162 -7.016 40.584 30.605 1.00 0.00 O ATOM 2349 CB LEU A 162 -8.209 42.883 28.698 1.00 0.00 C ATOM 2350 CG LEU A 162 -8.730 42.879 27.259 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -8.294 41.613 26.538 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -10.245 43.011 27.243 1.00 0.00 C ATOM 0 H LEU A 162 -10.276 43.273 30.007 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.002 40.913 29.029 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -8.398 43.864 29.134 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.128 42.746 28.677 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.305 43.735 26.734 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.673 41.627 25.516 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.205 41.561 26.520 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.690 40.742 27.060 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.600 43.007 26.212 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.689 42.175 27.783 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.534 43.947 27.722 1.00 0.00 H new ATOM 2364 N LEU A 163 -7.967 42.201 31.848 1.00 0.00 N ATOM 2365 CA LEU A 163 -7.100 41.978 32.998 1.00 0.00 C ATOM 2366 C LEU A 163 -7.924 41.687 34.250 1.00 0.00 C ATOM 2367 O LEU A 163 -8.743 42.504 34.670 1.00 0.00 O ATOM 2368 CB LEU A 163 -6.205 43.197 33.232 1.00 0.00 C ATOM 2369 CG LEU A 163 -4.748 42.876 33.568 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -3.912 44.146 33.585 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -4.655 42.156 34.905 1.00 0.00 C ATOM 0 H LEU A 163 -8.653 42.945 31.975 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.473 41.112 32.788 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.227 43.821 32.339 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -6.627 43.788 34.045 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.354 42.216 32.795 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.878 43.898 33.826 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.952 44.621 32.605 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.305 44.831 34.337 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.611 41.936 35.128 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.067 42.791 35.689 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.220 41.225 34.857 1.00 0.00 H new ATOM 2383 N THR A 164 -7.699 40.518 34.840 1.00 0.00 N ATOM 2384 CA THR A 164 -8.420 40.118 36.044 1.00 0.00 C ATOM 2385 C THR A 164 -8.002 40.972 37.236 1.00 0.00 C ATOM 2386 O THR A 164 -6.943 40.758 37.824 1.00 0.00 O ATOM 2387 CB THR A 164 -8.169 38.640 36.347 1.00 0.00 C ATOM 2388 OG1 THR A 164 -6.785 38.393 36.525 1.00 0.00 O ATOM 2389 CG2 THR A 164 -8.665 37.712 35.259 1.00 0.00 C ATOM 0 H THR A 164 -7.024 39.831 34.505 1.00 0.00 H new ATOM 0 HA THR A 164 -9.485 40.269 35.867 1.00 0.00 H new ATOM 0 HB THR A 164 -8.728 38.434 37.260 1.00 0.00 H new ATOM 0 HG1 THR A 164 -6.393 39.106 37.072 1.00 0.00 H new ATOM 0 HG21 THR A 164 -8.455 36.679 35.538 1.00 0.00 H new ATOM 0 HG22 THR A 164 -9.740 37.842 35.132 1.00 0.00 H new ATOM 0 HG23 THR A 164 -8.158 37.945 34.323 1.00 0.00 H new ATOM 2397 N GLU A 165 -8.843 41.940 37.588 1.00 0.00 N ATOM 2398 CA GLU A 165 -8.560 42.827 38.711 1.00 0.00 C ATOM 2399 C GLU A 165 -9.302 42.373 39.964 1.00 0.00 C ATOM 2400 O GLU A 165 -9.685 43.189 40.801 1.00 0.00 O ATOM 2401 CB GLU A 165 -8.953 44.264 38.365 1.00 0.00 C ATOM 2402 CG GLU A 165 -8.383 45.298 39.322 1.00 0.00 C ATOM 2403 CD GLU A 165 -7.743 46.469 38.604 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -8.488 47.339 38.107 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -6.496 46.517 38.540 1.00 0.00 O ATOM 0 H GLU A 165 -9.725 42.130 37.112 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.489 42.788 38.910 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.614 44.491 37.354 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -10.040 44.344 38.362 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.179 45.665 39.970 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.642 44.823 39.965 1.00 0.00 H new ATOM 2412 N THR A 166 -9.502 41.064 40.085 1.00 0.00 N ATOM 2413 CA THR A 166 -10.198 40.500 41.235 1.00 0.00 C ATOM 2414 C THR A 166 -9.439 39.301 41.795 1.00 0.00 C ATOM 2415 O THR A 166 -9.116 38.362 41.067 1.00 0.00 O ATOM 2416 CB THR A 166 -11.618 40.084 40.845 1.00 0.00 C ATOM 2417 OG1 THR A 166 -11.614 39.391 39.610 1.00 0.00 O ATOM 2418 CG2 THR A 166 -12.568 41.253 40.712 1.00 0.00 C ATOM 0 H THR A 166 -9.192 40.375 39.400 1.00 0.00 H new ATOM 0 HA THR A 166 -10.252 41.267 42.008 1.00 0.00 H new ATOM 0 HB THR A 166 -11.966 39.445 41.656 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.853 38.774 39.584 1.00 0.00 H new ATOM 0 HG21 THR A 166 -13.557 40.888 40.434 1.00 0.00 H new ATOM 0 HG22 THR A 166 -12.630 41.781 41.663 1.00 0.00 H new ATOM 0 HG23 THR A 166 -12.202 41.933 39.943 1.00 0.00 H new ATOM 2426 N SER A 167 -9.159 39.338 43.095 1.00 0.00 N ATOM 2427 CA SER A 167 -8.437 38.254 43.752 1.00 0.00 C ATOM 2428 C SER A 167 -7.048 38.079 43.146 1.00 0.00 C ATOM 2429 O SER A 167 -6.878 37.374 42.151 1.00 0.00 O ATOM 2430 CB SER A 167 -9.224 36.947 43.639 1.00 0.00 C ATOM 2431 OG SER A 167 -10.604 37.198 43.438 1.00 0.00 O ATOM 0 H SER A 167 -9.421 40.106 43.713 1.00 0.00 H new ATOM 0 HA SER A 167 -8.324 38.512 44.805 1.00 0.00 H new ATOM 0 HB2 SER A 167 -8.835 36.355 42.811 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.087 36.357 44.545 1.00 0.00 H new ATOM 0 HG SER A 167 -11.084 36.347 43.367 1.00 0.00 H new ATOM 2437 N GLY A 168 -6.058 38.724 43.753 1.00 0.00 N ATOM 2438 CA GLY A 168 -4.696 38.628 43.261 1.00 0.00 C ATOM 2439 C GLY A 168 -3.779 37.900 44.229 1.00 0.00 C ATOM 2440 O GLY A 168 -3.430 38.442 45.278 1.00 0.00 O ATOM 0 H GLY A 168 -6.174 39.312 44.578 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -4.695 38.108 42.303 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -4.307 39.630 43.080 1.00 0.00 H new ATOM 2444 N PRO A 169 -3.367 36.660 43.906 1.00 0.00 N ATOM 2445 CA PRO A 169 -2.481 35.874 44.772 1.00 0.00 C ATOM 2446 C PRO A 169 -1.245 36.657 45.202 1.00 0.00 C ATOM 2447 O PRO A 169 -0.224 36.654 44.514 1.00 0.00 O ATOM 2448 CB PRO A 169 -2.082 34.690 43.888 1.00 0.00 C ATOM 2449 CG PRO A 169 -3.210 34.539 42.928 1.00 0.00 C ATOM 2450 CD PRO A 169 -3.730 35.928 42.676 1.00 0.00 C ATOM 0 HA PRO A 169 -2.971 35.585 45.702 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.143 34.882 43.369 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.940 33.785 44.478 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -2.874 34.074 42.001 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -3.990 33.899 43.340 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -3.272 36.374 41.793 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.807 35.930 42.511 1.00 0.00 H new ATOM 2458 N SER A 170 -1.345 37.328 46.344 1.00 0.00 N ATOM 2459 CA SER A 170 -0.235 38.117 46.867 1.00 0.00 C ATOM 2460 C SER A 170 0.887 37.213 47.368 1.00 0.00 C ATOM 2461 O SER A 170 2.063 37.472 47.118 1.00 0.00 O ATOM 2462 CB SER A 170 -0.717 39.026 47.999 1.00 0.00 C ATOM 2463 OG SER A 170 -0.086 40.294 47.940 1.00 0.00 O ATOM 0 H SER A 170 -2.183 37.342 46.925 1.00 0.00 H new ATOM 0 HA SER A 170 0.154 38.733 46.056 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.798 39.151 47.934 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.508 38.557 48.960 1.00 0.00 H new ATOM 0 HG SER A 170 -0.413 40.856 48.673 1.00 0.00 H new ATOM 2469 N SER A 171 0.513 36.151 48.074 1.00 0.00 N ATOM 2470 CA SER A 171 1.487 35.208 48.610 1.00 0.00 C ATOM 2471 C SER A 171 1.274 33.814 48.025 1.00 0.00 C ATOM 2472 O SER A 171 0.768 32.918 48.699 1.00 0.00 O ATOM 2473 CB SER A 171 1.390 35.155 50.136 1.00 0.00 C ATOM 2474 OG SER A 171 2.623 34.758 50.712 1.00 0.00 O ATOM 0 H SER A 171 -0.458 35.922 48.288 1.00 0.00 H new ATOM 0 HA SER A 171 2.482 35.552 48.328 1.00 0.00 H new ATOM 0 HB2 SER A 171 1.104 36.134 50.520 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.606 34.457 50.430 1.00 0.00 H new ATOM 0 HG SER A 171 2.535 34.733 51.688 1.00 0.00 H new ATOM 2480 N GLY A 172 1.663 33.642 46.766 1.00 0.00 N ATOM 2481 CA GLY A 172 1.506 32.356 46.111 1.00 0.00 C ATOM 2482 C GLY A 172 1.541 32.467 44.600 1.00 0.00 C ATOM 2483 O GLY A 172 1.271 31.452 43.923 1.00 0.00 O ATOM 2484 OXT GLY A 172 1.837 33.569 44.092 1.00 0.00 O ATOM 0 H GLY A 172 2.084 34.369 46.188 1.00 0.00 H new ATOM 0 HA2 GLY A 172 2.298 31.684 46.441 1.00 0.00 H new ATOM 0 HA3 GLY A 172 0.561 31.909 46.418 1.00 0.00 H new TER 2488 GLY A 172