USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1235 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 Set 1.1: A 76 ASN : amide:sc= -0.0588 X(o=1.8,f=1.5) USER MOD Set 1.2: A 111 ASN : amide:sc= 1.1 K(o=1.8,f=-3!) USER MOD Set 1.3: A 113 THR OG1 : rot 49:sc= 0.74 USER MOD Set 2.1: A 104 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.0275 K(o=-0.028,f=-0.86) USER MOD Set 3.1: A 85 THR OG1 : rot 2:sc= -0.723 USER MOD Set 3.2: A 87 ASN : amide:sc= -0.132 X(o=-0.85,f=-0.85) USER MOD Set 4.1: A 52 ASN : amide:sc= 0.388 K(o=0.53,f=-0.24) USER MOD Set 4.2: A 56 GLN : amide:sc= 0.138 K(o=0.53,f=0.0041) USER MOD Single : A 1 MET CE :methyl 166:sc= -0.133 (180deg=-0.442) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0 (180deg=-0.00299) USER MOD Single : A 3 SER OG : rot 43:sc= 0.142 USER MOD Single : A 9 LYS NZ :NH3+ 152:sc= 1.1 (180deg=0.576) USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= 0.266 (180deg=-0.0184) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 140:sc= -1.46! USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 159:sc= 0 (180deg=-0.321) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0271) USER MOD Single : A 44 MET CE :methyl -151:sc= -1.34 (180deg=-2.01!) USER MOD Single : A 46 SER OG : rot -168:sc= -2.98! USER MOD Single : A 48 CYS SG : rot 180:sc= -1.54 USER MOD Single : A 49 THR OG1 : rot 77:sc= 0.847 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.414 USER MOD Single : A 57 THR OG1 : rot -93:sc= 0.824 USER MOD Single : A 65 LYS NZ :NH3+ 146:sc= 1.09 (180deg=0.238) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -129:sc= -0.0651 (180deg=-0.507) USER MOD Single : A 77 SER OG : rot 84:sc= 0.607 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.00172 USER MOD Single : A 81 TYR OH : rot 30:sc= 0.307 USER MOD Single : A 82 SER OG : rot 81:sc= 0.646 USER MOD Single : A 83 LYS NZ :NH3+ 167:sc= -0.085 (180deg=-0.348) USER MOD Single : A 84 THR OG1 : rot 71:sc= 0.937 USER MOD Single : A 86 ASN : amide:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 93 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.15) USER MOD Single : A 97 THR OG1 : rot 102:sc= 1.21 USER MOD Single : A 99 GLN : amide:sc= -2.02 K(o=-2,f=-4!) USER MOD Single : A 100 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.077) USER MOD Single : A 109 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0499) USER MOD Single : A 110 GLN : amide:sc= -0.0324 X(o=-0.032,f=0.013) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -169:sc=-0.00245 (180deg=-0.127) USER MOD Single : A 119 GLN : amide:sc= -0.295 K(o=-0.3,f=-4.1!) USER MOD Single : A 121 SER OG : rot 180:sc= -0.368 USER MOD Single : A 122 LYS NZ :NH3+ -171:sc= -0.0292 (180deg=-0.17) USER MOD Single : A 123 SER OG : rot 52:sc= 0.17 USER MOD Single : A 124 SER OG : rot 73:sc= 1.13 USER MOD Single : A 131 LYS NZ :NH3+ 145:sc= 0.574 (180deg=0.0999) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -174:sc= -0.587 (180deg=-0.614) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.08 K(o=-1.1,f=0.11) USER MOD Single : A 148 SER OG : rot -50:sc= 0.521 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.474 15.299 -3.284 1.00 0.00 N ATOM 2 CA MET A 1 -5.256 14.588 -2.842 1.00 0.00 C ATOM 3 C MET A 1 -5.268 13.144 -3.371 1.00 0.00 C ATOM 4 O MET A 1 -4.277 12.675 -3.947 1.00 0.00 O ATOM 5 CB MET A 1 -5.156 14.649 -1.294 1.00 0.00 C ATOM 6 CG MET A 1 -3.964 13.911 -0.668 1.00 0.00 C ATOM 7 SD MET A 1 -3.829 14.194 1.117 1.00 0.00 S ATOM 8 CE MET A 1 -5.439 13.664 1.716 1.00 0.00 C ATOM 0 H1 MET A 1 -6.449 16.279 -2.936 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.517 15.301 -4.323 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.314 14.818 -2.904 1.00 0.00 H new ATOM 0 HA MET A 1 -4.369 15.072 -3.251 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.109 15.696 -0.994 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.074 14.238 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.064 12.842 -0.856 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.044 14.236 -1.154 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.405 13.550 2.799 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.189 14.410 1.453 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.701 12.710 1.259 1.00 0.00 H new ATOM 17 N GLY A 2 -6.409 12.455 -3.185 1.00 0.00 N ATOM 18 CA GLY A 2 -6.605 11.091 -3.677 1.00 0.00 C ATOM 19 C GLY A 2 -8.086 10.730 -3.704 1.00 0.00 C ATOM 20 O GLY A 2 -8.743 10.762 -2.660 1.00 0.00 O ATOM 0 H GLY A 2 -7.216 12.833 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -6.186 10.998 -4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.067 10.389 -3.039 1.00 0.00 H new ATOM 24 N SER A 3 -8.628 10.435 -4.901 1.00 0.00 N ATOM 25 CA SER A 3 -10.053 10.082 -5.088 1.00 0.00 C ATOM 26 C SER A 3 -10.192 8.592 -5.469 1.00 0.00 C ATOM 27 O SER A 3 -9.955 8.206 -6.620 1.00 0.00 O ATOM 28 CB SER A 3 -10.679 11.014 -6.159 1.00 0.00 C ATOM 29 OG SER A 3 -9.899 11.054 -7.348 1.00 0.00 O ATOM 0 H SER A 3 -8.091 10.434 -5.768 1.00 0.00 H new ATOM 0 HA SER A 3 -10.594 10.227 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.686 10.670 -6.396 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.774 12.021 -5.753 1.00 0.00 H new ATOM 0 HG SER A 3 -9.609 10.147 -7.579 1.00 0.00 H new ATOM 35 N GLY A 4 -10.522 7.758 -4.470 1.00 0.00 N ATOM 36 CA GLY A 4 -10.707 6.319 -4.667 1.00 0.00 C ATOM 37 C GLY A 4 -10.351 5.518 -3.407 1.00 0.00 C ATOM 38 O GLY A 4 -11.257 5.119 -2.659 1.00 0.00 O ATOM 0 H GLY A 4 -10.667 8.065 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.743 6.121 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.086 5.984 -5.498 1.00 0.00 H new ATOM 42 N PRO A 5 -9.029 5.278 -3.126 1.00 0.00 N ATOM 43 CA PRO A 5 -8.582 4.489 -1.952 1.00 0.00 C ATOM 44 C PRO A 5 -8.751 5.265 -0.622 1.00 0.00 C ATOM 45 O PRO A 5 -8.096 6.288 -0.396 1.00 0.00 O ATOM 46 CB PRO A 5 -7.092 4.195 -2.271 1.00 0.00 C ATOM 47 CG PRO A 5 -6.655 5.361 -3.110 1.00 0.00 C ATOM 48 CD PRO A 5 -7.868 5.757 -3.935 1.00 0.00 C ATOM 0 HA PRO A 5 -9.172 3.584 -1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.498 4.116 -1.360 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.979 3.254 -2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.321 6.189 -2.485 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.818 5.088 -3.752 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.909 6.835 -4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.849 5.292 -4.920 1.00 0.00 H new ATOM 56 N ILE A 6 -9.679 4.801 0.232 1.00 0.00 N ATOM 57 CA ILE A 6 -9.884 5.358 1.584 1.00 0.00 C ATOM 58 C ILE A 6 -9.384 4.336 2.613 1.00 0.00 C ATOM 59 O ILE A 6 -9.879 3.203 2.650 1.00 0.00 O ATOM 60 CB ILE A 6 -11.398 5.711 1.874 1.00 0.00 C ATOM 61 CG1 ILE A 6 -11.981 6.629 0.752 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.550 6.372 3.277 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.440 7.027 0.931 1.00 0.00 C ATOM 0 H ILE A 6 -10.308 4.030 0.007 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.324 6.291 1.654 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.971 4.783 1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.378 7.535 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.876 6.117 -0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.599 6.607 3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.196 5.683 4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.962 7.289 3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.748 7.663 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.061 6.132 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.556 7.572 1.868 1.00 0.00 H new ATOM 75 N ASP A 7 -8.370 4.716 3.408 1.00 0.00 N ATOM 76 CA ASP A 7 -7.835 3.879 4.506 1.00 0.00 C ATOM 77 C ASP A 7 -8.143 4.523 5.877 1.00 0.00 C ATOM 78 O ASP A 7 -7.352 5.341 6.359 1.00 0.00 O ATOM 79 CB ASP A 7 -6.303 3.671 4.338 1.00 0.00 C ATOM 80 CG ASP A 7 -5.917 2.843 3.103 1.00 0.00 C ATOM 81 OD1 ASP A 7 -5.602 1.641 3.248 1.00 0.00 O ATOM 82 OD2 ASP A 7 -5.924 3.392 1.977 1.00 0.00 O ATOM 0 H ASP A 7 -7.894 5.613 3.311 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.322 2.905 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.819 4.646 4.275 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.914 3.179 5.229 1.00 0.00 H new ATOM 87 N PRO A 8 -9.313 4.201 6.519 1.00 0.00 N ATOM 88 CA PRO A 8 -9.585 4.597 7.924 1.00 0.00 C ATOM 89 C PRO A 8 -8.798 3.709 8.915 1.00 0.00 C ATOM 90 O PRO A 8 -8.489 4.123 10.034 1.00 0.00 O ATOM 91 CB PRO A 8 -11.116 4.402 8.048 1.00 0.00 C ATOM 92 CG PRO A 8 -11.430 3.288 7.096 1.00 0.00 C ATOM 93 CD PRO A 8 -10.470 3.458 5.932 1.00 0.00 C ATOM 0 HA PRO A 8 -9.273 5.614 8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.402 4.145 9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.655 5.312 7.785 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.299 2.317 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.466 3.341 6.760 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.161 2.495 5.526 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.929 4.015 5.115 1.00 0.00 H new ATOM 101 N LYS A 9 -8.440 2.499 8.443 1.00 0.00 N ATOM 102 CA LYS A 9 -7.722 1.483 9.229 1.00 0.00 C ATOM 103 C LYS A 9 -6.291 1.931 9.591 1.00 0.00 C ATOM 104 O LYS A 9 -5.714 1.436 10.553 1.00 0.00 O ATOM 105 CB LYS A 9 -7.740 0.121 8.460 1.00 0.00 C ATOM 106 CG LYS A 9 -7.213 0.139 6.987 1.00 0.00 C ATOM 107 CD LYS A 9 -5.669 0.067 6.849 1.00 0.00 C ATOM 108 CE LYS A 9 -5.063 -1.203 7.487 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.586 -1.237 7.362 1.00 0.00 N ATOM 0 H LYS A 9 -8.646 2.198 7.490 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.237 1.351 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.146 -0.597 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.765 -0.251 8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.652 -0.701 6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.565 1.049 6.501 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.403 0.098 5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.227 0.947 7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.339 -1.246 8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.488 -2.086 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.183 -1.784 8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.324 -1.685 6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.213 -0.267 7.388 1.00 0.00 H new ATOM 123 N GLU A 10 -5.729 2.863 8.800 1.00 0.00 N ATOM 124 CA GLU A 10 -4.402 3.453 9.071 1.00 0.00 C ATOM 125 C GLU A 10 -4.442 4.371 10.300 1.00 0.00 C ATOM 126 O GLU A 10 -3.453 4.491 11.018 1.00 0.00 O ATOM 127 CB GLU A 10 -3.903 4.229 7.830 1.00 0.00 C ATOM 128 CG GLU A 10 -3.570 3.341 6.614 1.00 0.00 C ATOM 129 CD GLU A 10 -2.309 2.467 6.798 1.00 0.00 C ATOM 130 OE1 GLU A 10 -2.404 1.365 7.386 1.00 0.00 O ATOM 131 OE2 GLU A 10 -1.215 2.883 6.356 1.00 0.00 O ATOM 0 H GLU A 10 -6.177 3.228 7.960 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.706 2.642 9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.665 4.952 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.014 4.796 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.421 2.693 6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.434 3.977 5.739 1.00 0.00 H new ATOM 138 N LEU A 11 -5.596 5.014 10.516 1.00 0.00 N ATOM 139 CA LEU A 11 -5.818 5.901 11.670 1.00 0.00 C ATOM 140 C LEU A 11 -6.027 5.070 12.954 1.00 0.00 C ATOM 141 O LEU A 11 -5.390 5.332 13.971 1.00 0.00 O ATOM 142 CB LEU A 11 -7.029 6.859 11.431 1.00 0.00 C ATOM 143 CG LEU A 11 -6.873 7.948 10.314 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.592 8.777 10.508 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.948 7.344 8.897 1.00 0.00 C ATOM 0 H LEU A 11 -6.403 4.936 9.897 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.928 6.519 11.793 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.899 6.249 11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.248 7.367 12.370 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.721 8.626 10.413 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.517 9.522 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.626 9.278 11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.724 8.119 10.471 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.835 8.136 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.150 6.613 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.913 6.855 8.760 1.00 0.00 H new ATOM 157 N LEU A 12 -6.910 4.057 12.880 1.00 0.00 N ATOM 158 CA LEU A 12 -7.245 3.191 14.042 1.00 0.00 C ATOM 159 C LEU A 12 -6.037 2.326 14.476 1.00 0.00 C ATOM 160 O LEU A 12 -5.684 2.287 15.661 1.00 0.00 O ATOM 161 CB LEU A 12 -8.490 2.295 13.726 1.00 0.00 C ATOM 162 CG LEU A 12 -9.902 2.972 13.848 1.00 0.00 C ATOM 163 CD1 LEU A 12 -10.143 3.512 15.273 1.00 0.00 C ATOM 164 CD2 LEU A 12 -10.118 4.070 12.783 1.00 0.00 C ATOM 0 H LEU A 12 -7.410 3.812 12.026 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.496 3.844 14.878 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.384 1.912 12.711 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.467 1.435 14.395 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.644 2.197 13.655 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.129 3.975 15.325 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.090 2.690 15.987 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.381 4.253 15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -11.108 4.508 12.908 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.361 4.845 12.901 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.038 3.632 11.788 1.00 0.00 H new ATOM 176 N LYS A 13 -5.395 1.663 13.499 1.00 0.00 N ATOM 177 CA LYS A 13 -4.248 0.757 13.755 1.00 0.00 C ATOM 178 C LYS A 13 -2.927 1.561 13.836 1.00 0.00 C ATOM 179 O LYS A 13 -1.905 1.044 14.295 1.00 0.00 O ATOM 180 CB LYS A 13 -4.160 -0.344 12.653 1.00 0.00 C ATOM 181 CG LYS A 13 -3.415 -1.634 13.079 1.00 0.00 C ATOM 182 CD LYS A 13 -4.207 -2.447 14.139 1.00 0.00 C ATOM 183 CE LYS A 13 -3.521 -3.766 14.527 1.00 0.00 C ATOM 184 NZ LYS A 13 -2.273 -3.549 15.299 1.00 0.00 N ATOM 0 H LYS A 13 -5.650 1.735 12.514 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.406 0.265 14.714 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.171 -0.611 12.344 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.660 0.075 11.780 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.241 -2.257 12.202 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.437 -1.370 13.482 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.338 -1.836 15.032 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.203 -2.663 13.752 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.210 -4.370 15.117 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.293 -4.333 13.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.752 -4.446 15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.681 -2.846 14.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.509 -3.203 16.251 1.00 0.00 H new ATOM 198 N GLY A 14 -2.951 2.824 13.364 1.00 0.00 N ATOM 199 CA GLY A 14 -1.844 3.767 13.599 1.00 0.00 C ATOM 200 C GLY A 14 -1.890 4.360 15.006 1.00 0.00 C ATOM 201 O GLY A 14 -0.877 4.826 15.532 1.00 0.00 O ATOM 0 H GLY A 14 -3.722 3.211 12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.893 3.255 13.452 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.890 4.571 12.864 1.00 0.00 H new ATOM 205 N LEU A 15 -3.092 4.321 15.613 1.00 0.00 N ATOM 206 CA LEU A 15 -3.342 4.752 17.003 1.00 0.00 C ATOM 207 C LEU A 15 -3.393 3.515 17.944 1.00 0.00 C ATOM 208 O LEU A 15 -3.952 3.563 19.043 1.00 0.00 O ATOM 209 CB LEU A 15 -4.687 5.533 17.033 1.00 0.00 C ATOM 210 CG LEU A 15 -4.987 6.343 18.327 1.00 0.00 C ATOM 211 CD1 LEU A 15 -4.003 7.518 18.493 1.00 0.00 C ATOM 212 CD2 LEU A 15 -6.454 6.807 18.360 1.00 0.00 C ATOM 0 H LEU A 15 -3.932 3.983 15.143 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.537 5.399 17.353 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.701 6.221 16.188 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.499 4.822 16.879 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.839 5.683 19.181 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.239 8.064 19.406 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.985 7.134 18.553 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.088 8.188 17.637 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.637 7.371 19.275 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.654 7.441 17.497 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -7.111 5.938 18.332 1.00 0.00 H new ATOM 224 N ASP A 16 -2.733 2.429 17.511 1.00 0.00 N ATOM 225 CA ASP A 16 -2.813 1.087 18.136 1.00 0.00 C ATOM 226 C ASP A 16 -2.354 1.058 19.618 1.00 0.00 C ATOM 227 O ASP A 16 -2.724 0.150 20.375 1.00 0.00 O ATOM 228 CB ASP A 16 -1.959 0.109 17.292 1.00 0.00 C ATOM 229 CG ASP A 16 -2.019 -1.340 17.772 1.00 0.00 C ATOM 230 OD1 ASP A 16 -0.990 -1.873 18.239 1.00 0.00 O ATOM 231 OD2 ASP A 16 -3.092 -1.956 17.673 1.00 0.00 O ATOM 0 H ASP A 16 -2.114 2.454 16.700 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.862 0.790 18.149 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.294 0.152 16.256 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.922 0.443 17.306 1.00 0.00 H new ATOM 236 N SER A 17 -1.556 2.054 20.020 1.00 0.00 N ATOM 237 CA SER A 17 -1.051 2.185 21.400 1.00 0.00 C ATOM 238 C SER A 17 -2.201 2.468 22.402 1.00 0.00 C ATOM 239 O SER A 17 -2.064 2.211 23.601 1.00 0.00 O ATOM 240 CB SER A 17 0.015 3.306 21.448 1.00 0.00 C ATOM 241 OG SER A 17 0.717 3.328 22.682 1.00 0.00 O ATOM 0 H SER A 17 -1.239 2.797 19.398 1.00 0.00 H new ATOM 0 HA SER A 17 -0.595 1.241 21.698 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.724 3.166 20.632 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.467 4.270 21.289 1.00 0.00 H new ATOM 0 HG SER A 17 1.380 4.049 22.668 1.00 0.00 H new ATOM 247 N PHE A 18 -3.338 2.979 21.888 1.00 0.00 N ATOM 248 CA PHE A 18 -4.510 3.373 22.703 1.00 0.00 C ATOM 249 C PHE A 18 -5.726 2.441 22.466 1.00 0.00 C ATOM 250 O PHE A 18 -6.795 2.656 23.053 1.00 0.00 O ATOM 251 CB PHE A 18 -4.872 4.839 22.367 1.00 0.00 C ATOM 252 CG PHE A 18 -3.754 5.832 22.678 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.903 6.304 21.679 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.551 6.285 23.978 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.889 7.195 21.970 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.539 7.174 24.268 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.708 7.631 23.267 1.00 0.00 C ATOM 0 H PHE A 18 -3.472 3.132 20.888 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.250 3.281 23.758 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.124 4.909 21.309 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.764 5.122 22.927 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.039 5.967 20.662 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.196 5.935 24.771 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.239 7.550 21.184 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.396 7.514 25.283 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.917 8.329 23.497 1.00 0.00 H new ATOM 267 N LEU A 19 -5.546 1.397 21.627 1.00 0.00 N ATOM 268 CA LEU A 19 -6.591 0.380 21.317 1.00 0.00 C ATOM 269 C LEU A 19 -6.029 -1.030 21.575 1.00 0.00 C ATOM 270 O LEU A 19 -4.820 -1.196 21.735 1.00 0.00 O ATOM 271 CB LEU A 19 -7.093 0.478 19.829 1.00 0.00 C ATOM 272 CG LEU A 19 -7.961 1.722 19.418 1.00 0.00 C ATOM 273 CD1 LEU A 19 -9.128 1.958 20.397 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.110 2.992 19.224 1.00 0.00 C ATOM 0 H LEU A 19 -4.666 1.230 21.139 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.443 0.575 21.968 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.218 0.454 19.180 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.674 -0.419 19.614 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.399 1.488 18.447 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.702 2.827 20.076 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.775 1.081 20.411 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.733 2.133 21.398 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.756 3.823 18.941 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.597 3.232 20.155 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.374 2.820 18.438 1.00 0.00 H new ATOM 286 N THR A 20 -6.918 -2.040 21.630 1.00 0.00 N ATOM 287 CA THR A 20 -6.520 -3.465 21.748 1.00 0.00 C ATOM 288 C THR A 20 -6.899 -4.222 20.450 1.00 0.00 C ATOM 289 O THR A 20 -7.321 -3.603 19.461 1.00 0.00 O ATOM 290 CB THR A 20 -7.221 -4.155 22.971 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.611 -4.345 22.681 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.079 -3.340 24.272 1.00 0.00 C ATOM 0 H THR A 20 -7.927 -1.898 21.595 1.00 0.00 H new ATOM 0 HA THR A 20 -5.442 -3.501 21.903 1.00 0.00 H new ATOM 0 HB THR A 20 -6.726 -5.113 23.129 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.901 -5.216 23.024 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.582 -3.863 25.086 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.023 -3.222 24.514 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.532 -2.358 24.137 1.00 0.00 H new ATOM 300 N ARG A 21 -6.765 -5.569 20.473 1.00 0.00 N ATOM 301 CA ARG A 21 -7.216 -6.457 19.373 1.00 0.00 C ATOM 302 C ARG A 21 -8.752 -6.472 19.241 1.00 0.00 C ATOM 303 O ARG A 21 -9.284 -6.800 18.174 1.00 0.00 O ATOM 304 CB ARG A 21 -6.675 -7.899 19.588 1.00 0.00 C ATOM 305 CG ARG A 21 -5.147 -8.016 19.437 1.00 0.00 C ATOM 306 CD ARG A 21 -4.684 -7.723 18.000 1.00 0.00 C ATOM 307 NE ARG A 21 -3.221 -7.573 17.906 1.00 0.00 N ATOM 308 CZ ARG A 21 -2.551 -7.189 16.807 1.00 0.00 C ATOM 309 NH1 ARG A 21 -3.188 -6.951 15.665 1.00 0.00 N ATOM 310 NH2 ARG A 21 -1.236 -7.056 16.862 1.00 0.00 N ATOM 0 H ARG A 21 -6.342 -6.071 21.253 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.812 -6.060 18.442 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -6.960 -8.240 20.583 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -7.154 -8.568 18.873 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.661 -7.322 20.123 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.831 -9.019 19.722 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.008 -8.531 17.344 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -5.165 -6.812 17.644 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.674 -7.777 18.742 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.201 -7.059 15.614 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.664 -6.660 14.840 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.740 -7.245 17.733 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.718 -6.765 16.033 1.00 0.00 H new ATOM 324 N ASP A 22 -9.446 -6.113 20.329 1.00 0.00 N ATOM 325 CA ASP A 22 -10.920 -5.998 20.355 1.00 0.00 C ATOM 326 C ASP A 22 -11.372 -4.692 19.667 1.00 0.00 C ATOM 327 O ASP A 22 -12.526 -4.572 19.226 1.00 0.00 O ATOM 328 CB ASP A 22 -11.428 -6.016 21.821 1.00 0.00 C ATOM 329 CG ASP A 22 -10.901 -7.204 22.649 1.00 0.00 C ATOM 330 OD1 ASP A 22 -11.599 -8.233 22.769 1.00 0.00 O ATOM 331 OD2 ASP A 22 -9.768 -7.117 23.174 1.00 0.00 O ATOM 0 H ASP A 22 -9.005 -5.892 21.222 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.342 -6.846 19.815 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.134 -5.087 22.309 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.518 -6.043 21.817 1.00 0.00 H new ATOM 336 N GLY A 23 -10.441 -3.719 19.586 1.00 0.00 N ATOM 337 CA GLY A 23 -10.742 -2.375 19.086 1.00 0.00 C ATOM 338 C GLY A 23 -11.299 -1.466 20.176 1.00 0.00 C ATOM 339 O GLY A 23 -11.810 -0.380 19.891 1.00 0.00 O ATOM 0 H GLY A 23 -9.468 -3.848 19.865 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.836 -1.931 18.673 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.462 -2.445 18.271 1.00 0.00 H new ATOM 343 N GLU A 24 -11.189 -1.921 21.437 1.00 0.00 N ATOM 344 CA GLU A 24 -11.678 -1.189 22.614 1.00 0.00 C ATOM 345 C GLU A 24 -10.611 -0.210 23.110 1.00 0.00 C ATOM 346 O GLU A 24 -9.403 -0.446 22.941 1.00 0.00 O ATOM 347 CB GLU A 24 -12.070 -2.187 23.733 1.00 0.00 C ATOM 348 CG GLU A 24 -10.918 -3.081 24.219 1.00 0.00 C ATOM 349 CD GLU A 24 -11.328 -4.276 25.089 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.463 -4.781 24.952 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.493 -4.741 25.890 1.00 0.00 O ATOM 0 H GLU A 24 -10.754 -2.815 21.667 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.563 -0.617 22.335 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.462 -1.627 24.582 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.878 -2.822 23.370 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.381 -3.456 23.348 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.218 -2.466 24.785 1.00 0.00 H new ATOM 358 N VAL A 25 -11.076 0.890 23.710 1.00 0.00 N ATOM 359 CA VAL A 25 -10.210 1.930 24.267 1.00 0.00 C ATOM 360 C VAL A 25 -9.584 1.442 25.589 1.00 0.00 C ATOM 361 O VAL A 25 -10.289 1.273 26.592 1.00 0.00 O ATOM 362 CB VAL A 25 -10.997 3.265 24.500 1.00 0.00 C ATOM 363 CG1 VAL A 25 -10.058 4.357 25.034 1.00 0.00 C ATOM 364 CG2 VAL A 25 -11.707 3.727 23.209 1.00 0.00 C ATOM 0 H VAL A 25 -12.071 1.084 23.823 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.417 2.132 23.546 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.766 3.079 25.250 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.621 5.277 25.190 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.624 4.033 25.980 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.262 4.537 24.312 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -12.245 4.655 23.402 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.967 3.892 22.426 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -12.411 2.960 22.887 1.00 0.00 H new ATOM 374 N LYS A 26 -8.263 1.207 25.565 1.00 0.00 N ATOM 375 CA LYS A 26 -7.513 0.668 26.715 1.00 0.00 C ATOM 376 C LYS A 26 -6.976 1.799 27.632 1.00 0.00 C ATOM 377 O LYS A 26 -6.625 1.553 28.789 1.00 0.00 O ATOM 378 CB LYS A 26 -6.376 -0.265 26.193 1.00 0.00 C ATOM 379 CG LYS A 26 -5.327 0.378 25.244 1.00 0.00 C ATOM 380 CD LYS A 26 -4.084 0.945 25.967 1.00 0.00 C ATOM 381 CE LYS A 26 -3.233 -0.149 26.634 1.00 0.00 C ATOM 382 NZ LYS A 26 -2.078 0.422 27.373 1.00 0.00 N ATOM 0 H LYS A 26 -7.681 1.385 24.746 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.186 0.078 27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.849 -0.675 27.055 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.837 -1.104 25.672 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.003 -0.369 24.519 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.805 1.181 24.683 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.470 1.491 25.251 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.404 1.662 26.723 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.854 -0.725 27.320 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.871 -0.842 25.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.530 -0.347 27.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.471 0.950 26.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.424 1.063 28.115 1.00 0.00 H new ATOM 396 N SER A 27 -6.934 3.039 27.102 1.00 0.00 N ATOM 397 CA SER A 27 -6.377 4.224 27.803 1.00 0.00 C ATOM 398 C SER A 27 -7.431 5.343 27.898 1.00 0.00 C ATOM 399 O SER A 27 -8.145 5.591 26.933 1.00 0.00 O ATOM 400 CB SER A 27 -5.132 4.731 27.035 1.00 0.00 C ATOM 401 OG SER A 27 -4.632 5.944 27.581 1.00 0.00 O ATOM 0 H SER A 27 -7.287 3.252 26.169 1.00 0.00 H new ATOM 0 HA SER A 27 -6.092 3.938 28.815 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.352 3.970 27.065 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.389 4.883 25.987 1.00 0.00 H new ATOM 0 HG SER A 27 -3.846 6.232 27.072 1.00 0.00 H new ATOM 407 N VAL A 28 -7.496 6.052 29.045 1.00 0.00 N ATOM 408 CA VAL A 28 -8.469 7.152 29.250 1.00 0.00 C ATOM 409 C VAL A 28 -8.095 8.386 28.397 1.00 0.00 C ATOM 410 O VAL A 28 -8.947 9.214 28.065 1.00 0.00 O ATOM 411 CB VAL A 28 -8.604 7.521 30.773 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.341 8.224 31.313 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.882 8.343 31.055 1.00 0.00 C ATOM 0 H VAL A 28 -6.886 5.884 29.845 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.446 6.802 28.915 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.701 6.581 31.317 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.479 8.460 32.368 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.481 7.565 31.198 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.170 9.144 30.755 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.937 8.577 32.118 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.853 9.269 30.481 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.759 7.764 30.765 1.00 0.00 H new ATOM 423 N ASP A 29 -6.802 8.480 28.039 1.00 0.00 N ATOM 424 CA ASP A 29 -6.302 9.452 27.050 1.00 0.00 C ATOM 425 C ASP A 29 -6.731 9.009 25.644 1.00 0.00 C ATOM 426 O ASP A 29 -7.061 9.838 24.794 1.00 0.00 O ATOM 427 CB ASP A 29 -4.757 9.555 27.134 1.00 0.00 C ATOM 428 CG ASP A 29 -4.148 10.599 26.175 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.215 11.805 26.490 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.593 10.225 25.116 1.00 0.00 O ATOM 0 H ASP A 29 -6.073 7.883 28.428 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.723 10.435 27.263 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.474 9.806 28.156 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.325 8.579 26.915 1.00 0.00 H new ATOM 435 N GLY A 30 -6.762 7.677 25.453 1.00 0.00 N ATOM 436 CA GLY A 30 -7.090 7.051 24.179 1.00 0.00 C ATOM 437 C GLY A 30 -8.426 7.466 23.587 1.00 0.00 C ATOM 438 O GLY A 30 -8.508 7.743 22.401 1.00 0.00 O ATOM 0 H GLY A 30 -6.556 7.006 26.193 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.303 7.286 23.462 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.088 5.969 24.311 1.00 0.00 H new ATOM 442 N ILE A 31 -9.473 7.525 24.418 1.00 0.00 N ATOM 443 CA ILE A 31 -10.823 7.922 23.968 1.00 0.00 C ATOM 444 C ILE A 31 -10.859 9.395 23.483 1.00 0.00 C ATOM 445 O ILE A 31 -11.658 9.743 22.606 1.00 0.00 O ATOM 446 CB ILE A 31 -11.883 7.678 25.096 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.343 7.861 24.577 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.614 8.572 26.317 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.764 6.885 23.498 1.00 0.00 C ATOM 0 H ILE A 31 -9.416 7.303 25.412 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.079 7.293 23.116 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.781 6.639 25.410 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.027 7.765 25.420 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.452 8.875 24.192 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.366 8.379 27.082 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.624 8.352 26.718 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.660 9.619 26.018 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.793 7.091 23.202 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -13.109 6.994 22.634 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.694 5.867 23.881 1.00 0.00 H new ATOM 461 N ALA A 32 -9.969 10.243 24.038 1.00 0.00 N ATOM 462 CA ALA A 32 -9.803 11.641 23.590 1.00 0.00 C ATOM 463 C ALA A 32 -9.120 11.672 22.210 1.00 0.00 C ATOM 464 O ALA A 32 -9.426 12.528 21.374 1.00 0.00 O ATOM 465 CB ALA A 32 -8.998 12.447 24.620 1.00 0.00 C ATOM 0 H ALA A 32 -9.349 9.980 24.804 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.786 12.102 23.500 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.887 13.474 24.272 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.522 12.443 25.576 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.013 11.997 24.745 1.00 0.00 H new ATOM 471 N LYS A 33 -8.208 10.709 21.985 1.00 0.00 N ATOM 472 CA LYS A 33 -7.534 10.513 20.685 1.00 0.00 C ATOM 473 C LYS A 33 -8.570 10.092 19.613 1.00 0.00 C ATOM 474 O LYS A 33 -8.560 10.609 18.492 1.00 0.00 O ATOM 475 CB LYS A 33 -6.424 9.436 20.808 1.00 0.00 C ATOM 476 CG LYS A 33 -5.410 9.646 21.957 1.00 0.00 C ATOM 477 CD LYS A 33 -4.462 10.847 21.756 1.00 0.00 C ATOM 478 CE LYS A 33 -3.493 10.640 20.583 1.00 0.00 C ATOM 479 NZ LYS A 33 -2.486 11.718 20.492 1.00 0.00 N ATOM 0 H LYS A 33 -7.916 10.043 22.700 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.072 11.453 20.384 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.899 8.464 20.941 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.876 9.397 19.867 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.958 9.783 22.889 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.813 8.741 22.068 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.052 11.747 21.581 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.891 11.013 22.670 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.987 9.681 20.697 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.058 10.593 19.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.854 11.536 19.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.966 12.631 20.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.928 11.747 21.369 1.00 0.00 H new ATOM 493 N ILE A 34 -9.477 9.159 20.000 1.00 0.00 N ATOM 494 CA ILE A 34 -10.614 8.719 19.155 1.00 0.00 C ATOM 495 C ILE A 34 -11.534 9.914 18.843 1.00 0.00 C ATOM 496 O ILE A 34 -11.908 10.101 17.693 1.00 0.00 O ATOM 497 CB ILE A 34 -11.447 7.519 19.817 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.801 6.123 19.520 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.947 7.504 19.390 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.460 5.862 20.161 1.00 0.00 C ATOM 0 H ILE A 34 -9.440 8.692 20.906 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.196 8.332 18.225 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.410 7.706 20.890 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.494 5.348 19.847 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.691 6.018 18.441 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.454 6.668 19.872 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.420 8.439 19.691 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.016 7.395 18.308 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.112 4.867 19.885 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.741 6.606 19.817 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.556 5.925 21.245 1.00 0.00 H new ATOM 512 N PHE A 35 -11.851 10.726 19.879 1.00 0.00 N ATOM 513 CA PHE A 35 -12.744 11.907 19.758 1.00 0.00 C ATOM 514 C PHE A 35 -12.186 12.920 18.743 1.00 0.00 C ATOM 515 O PHE A 35 -12.948 13.496 17.951 1.00 0.00 O ATOM 516 CB PHE A 35 -12.943 12.597 21.140 1.00 0.00 C ATOM 517 CG PHE A 35 -13.779 13.888 21.095 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.173 13.845 21.157 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.171 15.145 20.978 1.00 0.00 C ATOM 520 CE1 PHE A 35 -15.919 15.006 21.108 1.00 0.00 C ATOM 521 CE2 PHE A 35 -13.924 16.301 20.926 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.298 16.232 20.991 1.00 0.00 C ATOM 0 H PHE A 35 -11.495 10.582 20.824 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.711 11.553 19.400 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.423 11.892 21.818 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.964 12.828 21.561 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.674 12.892 21.244 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.094 15.211 20.928 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.996 14.954 21.162 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.435 17.260 20.834 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.888 17.136 20.950 1.00 0.00 H new ATOM 532 N SER A 36 -10.855 13.136 18.796 1.00 0.00 N ATOM 533 CA SER A 36 -10.159 14.055 17.882 1.00 0.00 C ATOM 534 C SER A 36 -10.325 13.558 16.443 1.00 0.00 C ATOM 535 O SER A 36 -10.813 14.280 15.585 1.00 0.00 O ATOM 536 CB SER A 36 -8.660 14.169 18.243 1.00 0.00 C ATOM 537 OG SER A 36 -7.998 15.152 17.459 1.00 0.00 O ATOM 0 H SER A 36 -10.240 12.680 19.470 1.00 0.00 H new ATOM 0 HA SER A 36 -10.599 15.048 17.978 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.559 14.419 19.299 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.177 13.203 18.097 1.00 0.00 H new ATOM 0 HG SER A 36 -7.054 15.195 17.718 1.00 0.00 H new ATOM 543 N LEU A 37 -9.985 12.280 16.229 1.00 0.00 N ATOM 544 CA LEU A 37 -10.076 11.633 14.913 1.00 0.00 C ATOM 545 C LEU A 37 -11.541 11.486 14.454 1.00 0.00 C ATOM 546 O LEU A 37 -11.793 11.404 13.267 1.00 0.00 O ATOM 547 CB LEU A 37 -9.389 10.247 14.956 1.00 0.00 C ATOM 548 CG LEU A 37 -7.865 10.237 15.274 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.324 8.794 15.321 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.071 11.108 14.273 1.00 0.00 C ATOM 0 H LEU A 37 -9.638 11.664 16.965 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.564 12.268 14.191 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.897 9.637 15.703 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.540 9.761 13.992 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.727 10.677 16.261 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.257 8.812 15.545 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.848 8.234 16.096 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.484 8.314 14.356 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.011 11.078 14.525 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.215 10.724 13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.427 12.137 14.324 1.00 0.00 H new ATOM 562 N MET A 38 -12.482 11.472 15.414 1.00 0.00 N ATOM 563 CA MET A 38 -13.924 11.274 15.159 1.00 0.00 C ATOM 564 C MET A 38 -14.542 12.525 14.519 1.00 0.00 C ATOM 565 O MET A 38 -15.118 12.456 13.423 1.00 0.00 O ATOM 566 CB MET A 38 -14.645 10.921 16.496 1.00 0.00 C ATOM 567 CG MET A 38 -16.156 10.706 16.402 1.00 0.00 C ATOM 568 SD MET A 38 -16.899 10.293 17.992 1.00 0.00 S ATOM 569 CE MET A 38 -18.643 10.259 17.575 1.00 0.00 C ATOM 0 H MET A 38 -12.262 11.599 16.402 1.00 0.00 H new ATOM 0 HA MET A 38 -14.051 10.448 14.459 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.193 10.016 16.902 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.455 11.721 17.211 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.624 11.609 16.010 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.362 9.906 15.691 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.184 9.673 18.319 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.034 11.277 17.561 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.773 9.806 16.592 1.00 0.00 H new ATOM 579 N LYS A 39 -14.372 13.666 15.211 1.00 0.00 N ATOM 580 CA LYS A 39 -14.978 14.956 14.832 1.00 0.00 C ATOM 581 C LYS A 39 -14.479 15.445 13.450 1.00 0.00 C ATOM 582 O LYS A 39 -15.247 16.029 12.679 1.00 0.00 O ATOM 583 CB LYS A 39 -14.678 16.026 15.921 1.00 0.00 C ATOM 584 CG LYS A 39 -13.178 16.308 16.137 1.00 0.00 C ATOM 585 CD LYS A 39 -12.902 17.494 17.077 1.00 0.00 C ATOM 586 CE LYS A 39 -11.401 17.811 17.167 1.00 0.00 C ATOM 587 NZ LYS A 39 -11.141 19.062 17.913 1.00 0.00 N ATOM 0 H LYS A 39 -13.805 13.719 16.057 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.055 14.806 14.757 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.175 16.956 15.646 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.114 15.699 16.865 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.704 15.415 16.544 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.711 16.504 15.172 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.439 18.373 16.721 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.286 17.267 18.071 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.885 16.984 17.655 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.988 17.896 16.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.117 19.238 17.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.612 19.856 17.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.512 18.973 18.881 1.00 0.00 H new ATOM 601 N GLU A 40 -13.193 15.177 13.140 1.00 0.00 N ATOM 602 CA GLU A 40 -12.532 15.683 11.915 1.00 0.00 C ATOM 603 C GLU A 40 -12.182 14.537 10.945 1.00 0.00 C ATOM 604 O GLU A 40 -11.365 14.725 10.033 1.00 0.00 O ATOM 605 CB GLU A 40 -11.269 16.499 12.316 1.00 0.00 C ATOM 606 CG GLU A 40 -10.120 15.666 12.923 1.00 0.00 C ATOM 607 CD GLU A 40 -9.004 16.521 13.548 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.200 17.108 12.790 1.00 0.00 O ATOM 609 OE2 GLU A 40 -8.928 16.628 14.799 1.00 0.00 O ATOM 0 H GLU A 40 -12.585 14.607 13.728 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.223 16.337 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.895 17.018 11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.562 17.264 13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.527 15.001 13.685 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.690 15.034 12.146 1.00 0.00 H new ATOM 616 N ALA A 41 -12.829 13.368 11.128 1.00 0.00 N ATOM 617 CA ALA A 41 -12.675 12.206 10.221 1.00 0.00 C ATOM 618 C ALA A 41 -13.170 12.545 8.808 1.00 0.00 C ATOM 619 O ALA A 41 -12.555 12.142 7.812 1.00 0.00 O ATOM 620 CB ALA A 41 -13.438 10.990 10.761 1.00 0.00 C ATOM 0 H ALA A 41 -13.470 13.200 11.903 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.614 11.962 10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.311 10.149 10.080 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.049 10.723 11.743 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.497 11.233 10.844 1.00 0.00 H new ATOM 626 N ARG A 42 -14.340 13.243 8.754 1.00 0.00 N ATOM 627 CA ARG A 42 -14.945 13.814 7.513 1.00 0.00 C ATOM 628 C ARG A 42 -15.536 12.728 6.559 1.00 0.00 C ATOM 629 O ARG A 42 -16.371 13.043 5.702 1.00 0.00 O ATOM 630 CB ARG A 42 -13.918 14.737 6.779 1.00 0.00 C ATOM 631 CG ARG A 42 -13.409 15.929 7.635 1.00 0.00 C ATOM 632 CD ARG A 42 -12.198 16.660 7.021 1.00 0.00 C ATOM 633 NE ARG A 42 -12.532 17.348 5.751 1.00 0.00 N ATOM 634 CZ ARG A 42 -12.328 18.656 5.493 1.00 0.00 C ATOM 635 NH1 ARG A 42 -11.810 19.464 6.414 1.00 0.00 N ATOM 636 NH2 ARG A 42 -12.643 19.148 4.308 1.00 0.00 N ATOM 0 H ARG A 42 -14.900 13.428 9.586 1.00 0.00 H new ATOM 0 HA ARG A 42 -15.796 14.421 7.824 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.063 14.136 6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.380 15.127 5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.223 16.642 7.770 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.138 15.564 8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.818 17.389 7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -11.398 15.942 6.842 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.951 16.785 5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -11.560 19.097 7.332 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.662 20.451 6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -13.039 18.539 3.592 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.490 20.137 4.109 1.00 0.00 H new ATOM 650 N LYS A 43 -15.102 11.465 6.712 1.00 0.00 N ATOM 651 CA LYS A 43 -15.596 10.316 5.937 1.00 0.00 C ATOM 652 C LYS A 43 -16.621 9.544 6.780 1.00 0.00 C ATOM 653 O LYS A 43 -16.473 9.461 7.999 1.00 0.00 O ATOM 654 CB LYS A 43 -14.409 9.380 5.562 1.00 0.00 C ATOM 655 CG LYS A 43 -13.328 10.021 4.668 1.00 0.00 C ATOM 656 CD LYS A 43 -13.859 10.399 3.268 1.00 0.00 C ATOM 657 CE LYS A 43 -12.766 10.983 2.356 1.00 0.00 C ATOM 658 NZ LYS A 43 -12.199 12.250 2.891 1.00 0.00 N ATOM 0 H LYS A 43 -14.385 11.211 7.391 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.068 10.670 5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -13.938 9.030 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.806 8.502 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.940 10.914 5.158 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -12.494 9.328 4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -14.287 9.515 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -14.665 11.125 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.966 10.252 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.182 11.164 1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.504 12.631 2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.963 12.942 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.733 12.064 3.802 1.00 0.00 H new ATOM 672 N MET A 44 -17.648 8.980 6.130 1.00 0.00 N ATOM 673 CA MET A 44 -18.666 8.147 6.809 1.00 0.00 C ATOM 674 C MET A 44 -18.043 6.834 7.315 1.00 0.00 C ATOM 675 O MET A 44 -18.325 6.400 8.439 1.00 0.00 O ATOM 676 CB MET A 44 -19.856 7.845 5.854 1.00 0.00 C ATOM 677 CG MET A 44 -20.958 6.950 6.452 1.00 0.00 C ATOM 678 SD MET A 44 -22.363 6.737 5.337 1.00 0.00 S ATOM 679 CE MET A 44 -23.341 5.524 6.223 1.00 0.00 C ATOM 0 H MET A 44 -17.802 9.083 5.127 1.00 0.00 H new ATOM 0 HA MET A 44 -19.043 8.705 7.666 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.304 8.790 5.545 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.468 7.367 4.954 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.537 5.973 6.691 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.305 7.385 7.389 1.00 0.00 H new ATOM 0 HE1 MET A 44 -23.911 4.926 5.512 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.681 4.873 6.797 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.026 6.034 6.900 1.00 0.00 H new ATOM 689 N VAL A 45 -17.171 6.233 6.476 1.00 0.00 N ATOM 690 CA VAL A 45 -16.524 4.938 6.764 1.00 0.00 C ATOM 691 C VAL A 45 -15.655 5.008 8.042 1.00 0.00 C ATOM 692 O VAL A 45 -15.612 4.052 8.821 1.00 0.00 O ATOM 693 CB VAL A 45 -15.665 4.445 5.531 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.484 5.402 5.227 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.171 2.987 5.721 1.00 0.00 C ATOM 0 H VAL A 45 -16.897 6.634 5.579 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.317 4.211 6.941 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.325 4.458 4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.921 5.025 4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.870 6.395 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.829 5.460 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.585 2.685 4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.552 2.926 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.029 2.323 5.828 1.00 0.00 H new ATOM 705 N SER A 46 -15.001 6.165 8.257 1.00 0.00 N ATOM 706 CA SER A 46 -14.139 6.393 9.424 1.00 0.00 C ATOM 707 C SER A 46 -14.984 6.765 10.650 1.00 0.00 C ATOM 708 O SER A 46 -14.842 6.138 11.700 1.00 0.00 O ATOM 709 CB SER A 46 -13.094 7.482 9.104 1.00 0.00 C ATOM 710 OG SER A 46 -13.712 8.649 8.602 1.00 0.00 O ATOM 0 H SER A 46 -15.057 6.964 7.626 1.00 0.00 H new ATOM 0 HA SER A 46 -13.605 5.473 9.660 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.530 7.724 10.004 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.380 7.102 8.373 1.00 0.00 H new ATOM 0 HG SER A 46 -13.030 9.247 8.232 1.00 0.00 H new ATOM 716 N ARG A 47 -15.891 7.762 10.493 1.00 0.00 N ATOM 717 CA ARG A 47 -16.741 8.279 11.599 1.00 0.00 C ATOM 718 C ARG A 47 -17.545 7.156 12.279 1.00 0.00 C ATOM 719 O ARG A 47 -17.494 7.015 13.502 1.00 0.00 O ATOM 720 CB ARG A 47 -17.688 9.414 11.102 1.00 0.00 C ATOM 721 CG ARG A 47 -16.967 10.754 10.826 1.00 0.00 C ATOM 722 CD ARG A 47 -17.907 11.888 10.380 1.00 0.00 C ATOM 723 NE ARG A 47 -18.525 11.655 9.056 1.00 0.00 N ATOM 724 CZ ARG A 47 -19.363 12.511 8.450 1.00 0.00 C ATOM 725 NH1 ARG A 47 -19.713 13.656 9.032 1.00 0.00 N ATOM 726 NH2 ARG A 47 -19.851 12.215 7.258 1.00 0.00 N ATOM 0 H ARG A 47 -16.054 8.229 9.601 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.069 8.700 12.347 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.186 9.085 10.190 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -18.466 9.578 11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -16.441 11.065 11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -16.212 10.597 10.056 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -18.695 12.010 11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -17.348 12.823 10.352 1.00 0.00 H new ATOM 0 HE ARG A 47 -18.299 10.786 8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -19.343 13.894 9.952 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.351 14.295 8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -19.591 11.340 6.803 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.488 12.862 6.793 1.00 0.00 H new ATOM 740 N CYS A 48 -18.214 6.327 11.461 1.00 0.00 N ATOM 741 CA CYS A 48 -19.076 5.225 11.944 1.00 0.00 C ATOM 742 C CYS A 48 -18.261 4.155 12.717 1.00 0.00 C ATOM 743 O CYS A 48 -18.798 3.481 13.608 1.00 0.00 O ATOM 744 CB CYS A 48 -19.820 4.589 10.758 1.00 0.00 C ATOM 745 SG CYS A 48 -21.094 3.405 11.231 1.00 0.00 S ATOM 0 H CYS A 48 -18.175 6.398 10.444 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.802 5.643 12.641 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -20.278 5.380 10.165 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -19.095 4.088 10.116 1.00 0.00 H new ATOM 0 HG CYS A 48 -21.662 2.929 10.163 1.00 0.00 H new ATOM 751 N THR A 49 -16.955 4.025 12.374 1.00 0.00 N ATOM 752 CA THR A 49 -16.015 3.157 13.108 1.00 0.00 C ATOM 753 C THR A 49 -15.840 3.662 14.547 1.00 0.00 C ATOM 754 O THR A 49 -15.889 2.878 15.487 1.00 0.00 O ATOM 755 CB THR A 49 -14.613 3.081 12.417 1.00 0.00 C ATOM 756 OG1 THR A 49 -14.761 2.648 11.063 1.00 0.00 O ATOM 757 CG2 THR A 49 -13.641 2.137 13.151 1.00 0.00 C ATOM 0 H THR A 49 -16.532 4.517 11.587 1.00 0.00 H new ATOM 0 HA THR A 49 -16.445 2.155 13.110 1.00 0.00 H new ATOM 0 HB THR A 49 -14.187 4.084 12.451 1.00 0.00 H new ATOM 0 HG1 THR A 49 -15.086 3.393 10.515 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.684 2.122 12.629 1.00 0.00 H new ATOM 0 HG22 THR A 49 -13.492 2.490 14.172 1.00 0.00 H new ATOM 0 HG23 THR A 49 -14.058 1.130 13.172 1.00 0.00 H new ATOM 765 N TYR A 50 -15.668 4.990 14.704 1.00 0.00 N ATOM 766 CA TYR A 50 -15.462 5.615 16.025 1.00 0.00 C ATOM 767 C TYR A 50 -16.703 5.449 16.916 1.00 0.00 C ATOM 768 O TYR A 50 -16.561 5.278 18.123 1.00 0.00 O ATOM 769 CB TYR A 50 -15.072 7.101 15.884 1.00 0.00 C ATOM 770 CG TYR A 50 -13.767 7.315 15.095 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.767 7.940 13.848 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.538 6.863 15.588 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.606 8.098 13.120 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.372 7.030 14.863 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.415 7.646 13.630 1.00 0.00 C ATOM 776 OH TYR A 50 -10.260 7.806 12.897 1.00 0.00 O ATOM 0 H TYR A 50 -15.668 5.652 13.928 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.633 5.100 16.510 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.881 7.636 15.387 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.964 7.537 16.877 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.698 8.309 13.443 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.499 6.375 16.551 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.634 8.576 12.152 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.431 6.679 15.261 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.502 7.435 13.395 1.00 0.00 H new ATOM 786 N LEU A 51 -17.908 5.458 16.305 1.00 0.00 N ATOM 787 CA LEU A 51 -19.173 5.144 17.016 1.00 0.00 C ATOM 788 C LEU A 51 -19.144 3.703 17.571 1.00 0.00 C ATOM 789 O LEU A 51 -19.551 3.461 18.712 1.00 0.00 O ATOM 790 CB LEU A 51 -20.414 5.337 16.089 1.00 0.00 C ATOM 791 CG LEU A 51 -20.959 6.790 15.921 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.247 7.430 17.286 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.035 7.671 15.069 1.00 0.00 C ATOM 0 H LEU A 51 -18.034 5.680 15.317 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.261 5.842 17.849 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.160 4.955 15.100 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.223 4.715 16.473 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.900 6.716 15.376 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.626 8.442 17.141 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.992 6.836 17.816 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.328 7.467 17.872 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.462 8.670 14.984 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.055 7.734 15.541 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.932 7.235 14.075 1.00 0.00 H new ATOM 805 N ASN A 52 -18.633 2.770 16.745 1.00 0.00 N ATOM 806 CA ASN A 52 -18.432 1.364 17.136 1.00 0.00 C ATOM 807 C ASN A 52 -17.416 1.271 18.300 1.00 0.00 C ATOM 808 O ASN A 52 -17.597 0.461 19.204 1.00 0.00 O ATOM 809 CB ASN A 52 -18.009 0.508 15.884 1.00 0.00 C ATOM 810 CG ASN A 52 -16.893 -0.516 16.143 1.00 0.00 C ATOM 811 OD1 ASN A 52 -17.142 -1.649 16.551 1.00 0.00 O ATOM 812 ND2 ASN A 52 -15.654 -0.108 15.923 1.00 0.00 N ATOM 0 H ASN A 52 -18.348 2.972 15.787 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.370 0.947 17.503 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.886 -0.020 15.511 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -17.684 1.184 15.093 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.871 -0.740 16.092 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -15.481 0.839 15.584 1.00 0.00 H new ATOM 819 N ILE A 53 -16.375 2.136 18.278 1.00 0.00 N ATOM 820 CA ILE A 53 -15.320 2.157 19.319 1.00 0.00 C ATOM 821 C ILE A 53 -15.911 2.573 20.686 1.00 0.00 C ATOM 822 O ILE A 53 -15.491 2.057 21.731 1.00 0.00 O ATOM 823 CB ILE A 53 -14.114 3.110 18.941 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.502 2.753 17.548 1.00 0.00 C ATOM 825 CG2 ILE A 53 -13.010 3.094 20.027 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.965 1.339 17.408 1.00 0.00 C ATOM 0 H ILE A 53 -16.243 2.833 17.545 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.927 1.143 19.387 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.525 4.118 18.883 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.265 2.909 16.785 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.693 3.452 17.337 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.199 3.760 19.732 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.428 3.430 20.976 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.624 2.081 20.139 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.565 1.200 16.404 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.174 1.176 18.140 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -13.771 0.625 17.580 1.00 0.00 H new ATOM 838 N ILE A 54 -16.917 3.479 20.663 1.00 0.00 N ATOM 839 CA ILE A 54 -17.602 3.947 21.894 1.00 0.00 C ATOM 840 C ILE A 54 -18.419 2.790 22.516 1.00 0.00 C ATOM 841 O ILE A 54 -18.611 2.731 23.732 1.00 0.00 O ATOM 842 CB ILE A 54 -18.549 5.189 21.648 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.880 6.273 20.745 1.00 0.00 C ATOM 844 CG2 ILE A 54 -19.003 5.818 22.993 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.522 6.767 21.212 1.00 0.00 C ATOM 0 H ILE A 54 -17.273 3.901 19.806 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.820 4.273 22.579 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.426 4.815 21.119 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.773 5.867 19.739 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.553 7.127 20.674 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.653 6.670 22.795 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.546 5.075 23.577 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.129 6.151 23.552 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.148 7.516 20.514 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.617 7.210 22.203 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.825 5.930 21.254 1.00 0.00 H new ATOM 857 N LEU A 55 -18.884 1.871 21.656 1.00 0.00 N ATOM 858 CA LEU A 55 -19.581 0.641 22.083 1.00 0.00 C ATOM 859 C LEU A 55 -18.569 -0.382 22.640 1.00 0.00 C ATOM 860 O LEU A 55 -18.883 -1.140 23.566 1.00 0.00 O ATOM 861 CB LEU A 55 -20.358 0.029 20.886 1.00 0.00 C ATOM 862 CG LEU A 55 -21.346 0.990 20.157 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.969 0.314 18.916 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.427 1.523 21.129 1.00 0.00 C ATOM 0 H LEU A 55 -18.789 1.957 20.644 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.289 0.894 22.872 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.635 -0.339 20.158 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.918 -0.835 21.244 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.779 1.851 19.803 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.653 1.008 18.429 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.179 0.034 18.219 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.515 -0.578 19.223 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -23.101 2.190 20.593 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.994 0.686 21.537 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.948 2.068 21.942 1.00 0.00 H new ATOM 876 N GLN A 56 -17.349 -0.387 22.056 1.00 0.00 N ATOM 877 CA GLN A 56 -16.276 -1.339 22.421 1.00 0.00 C ATOM 878 C GLN A 56 -15.621 -0.988 23.772 1.00 0.00 C ATOM 879 O GLN A 56 -15.038 -1.878 24.395 1.00 0.00 O ATOM 880 CB GLN A 56 -15.179 -1.401 21.313 1.00 0.00 C ATOM 881 CG GLN A 56 -15.649 -1.897 19.928 1.00 0.00 C ATOM 882 CD GLN A 56 -16.285 -3.288 19.945 1.00 0.00 C ATOM 883 OE1 GLN A 56 -15.933 -4.146 20.758 1.00 0.00 O ATOM 884 NE2 GLN A 56 -17.222 -3.526 19.036 1.00 0.00 N ATOM 0 H GLN A 56 -17.082 0.267 21.320 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.750 -2.316 22.516 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.752 -0.405 21.195 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.377 -2.053 21.658 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.369 -1.185 19.524 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.796 -1.908 19.249 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.491 -2.795 18.377 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.673 -4.440 18.996 1.00 0.00 H new ATOM 893 N THR A 57 -15.746 0.296 24.212 1.00 0.00 N ATOM 894 CA THR A 57 -15.065 0.842 25.419 1.00 0.00 C ATOM 895 C THR A 57 -15.150 -0.119 26.633 1.00 0.00 C ATOM 896 O THR A 57 -16.234 -0.370 27.168 1.00 0.00 O ATOM 897 CB THR A 57 -15.652 2.247 25.818 1.00 0.00 C ATOM 898 OG1 THR A 57 -17.076 2.173 25.968 1.00 0.00 O ATOM 899 CG2 THR A 57 -15.298 3.339 24.797 1.00 0.00 C ATOM 0 H THR A 57 -16.327 0.985 23.734 1.00 0.00 H new ATOM 0 HA THR A 57 -14.014 0.953 25.151 1.00 0.00 H new ATOM 0 HB THR A 57 -15.196 2.520 26.770 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.507 2.407 25.119 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.726 4.289 25.117 1.00 0.00 H new ATOM 0 HG22 THR A 57 -14.214 3.434 24.727 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.702 3.070 23.821 1.00 0.00 H new ATOM 907 N ARG A 58 -13.991 -0.693 27.006 1.00 0.00 N ATOM 908 CA ARG A 58 -13.892 -1.678 28.104 1.00 0.00 C ATOM 909 C ARG A 58 -14.049 -1.003 29.478 1.00 0.00 C ATOM 910 O ARG A 58 -14.634 -1.581 30.402 1.00 0.00 O ATOM 911 CB ARG A 58 -12.536 -2.431 28.027 1.00 0.00 C ATOM 912 CG ARG A 58 -11.278 -1.519 28.023 1.00 0.00 C ATOM 913 CD ARG A 58 -9.967 -2.310 28.150 1.00 0.00 C ATOM 914 NE ARG A 58 -9.897 -3.029 29.440 1.00 0.00 N ATOM 915 CZ ARG A 58 -9.665 -4.338 29.605 1.00 0.00 C ATOM 916 NH1 ARG A 58 -9.541 -5.144 28.567 1.00 0.00 N ATOM 917 NH2 ARG A 58 -9.594 -4.836 30.825 1.00 0.00 N ATOM 0 H ARG A 58 -13.098 -0.489 26.557 1.00 0.00 H new ATOM 0 HA ARG A 58 -14.705 -2.394 27.988 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -12.468 -3.114 28.874 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -12.527 -3.041 27.124 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -11.259 -0.939 27.100 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -11.348 -0.807 28.846 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -9.889 -3.023 27.329 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -9.120 -1.630 28.064 1.00 0.00 H new ATOM 0 HE ARG A 58 -10.039 -2.476 30.285 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -9.622 -4.773 27.620 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.364 -6.138 28.711 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.715 -4.225 31.633 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.418 -5.832 30.960 1.00 0.00 H new ATOM 931 N ALA A 59 -13.505 0.217 29.595 1.00 0.00 N ATOM 932 CA ALA A 59 -13.490 0.982 30.850 1.00 0.00 C ATOM 933 C ALA A 59 -14.734 1.885 30.962 1.00 0.00 C ATOM 934 O ALA A 59 -15.240 2.366 29.938 1.00 0.00 O ATOM 935 CB ALA A 59 -12.210 1.828 30.925 1.00 0.00 C ATOM 0 H ALA A 59 -13.060 0.704 28.817 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.508 0.280 31.684 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.202 2.394 31.857 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.339 1.174 30.890 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.180 2.518 30.081 1.00 0.00 H new ATOM 941 N PRO A 60 -15.251 2.135 32.205 1.00 0.00 N ATOM 942 CA PRO A 60 -16.306 3.137 32.419 1.00 0.00 C ATOM 943 C PRO A 60 -15.722 4.567 32.412 1.00 0.00 C ATOM 944 O PRO A 60 -16.386 5.504 31.980 1.00 0.00 O ATOM 945 CB PRO A 60 -16.900 2.741 33.792 1.00 0.00 C ATOM 946 CG PRO A 60 -15.761 2.100 34.532 1.00 0.00 C ATOM 947 CD PRO A 60 -14.878 1.446 33.481 1.00 0.00 C ATOM 0 HA PRO A 60 -17.063 3.149 31.635 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.278 3.613 34.326 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.736 2.051 33.677 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.202 2.842 35.102 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.128 1.361 35.245 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.821 1.579 33.711 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.059 0.373 33.421 1.00 0.00 H new ATOM 955 N GLU A 61 -14.445 4.699 32.853 1.00 0.00 N ATOM 956 CA GLU A 61 -13.729 5.988 32.904 1.00 0.00 C ATOM 957 C GLU A 61 -13.519 6.572 31.500 1.00 0.00 C ATOM 958 O GLU A 61 -13.618 7.781 31.323 1.00 0.00 O ATOM 959 CB GLU A 61 -12.366 5.838 33.639 1.00 0.00 C ATOM 960 CG GLU A 61 -11.393 4.827 33.000 1.00 0.00 C ATOM 961 CD GLU A 61 -10.053 4.717 33.742 1.00 0.00 C ATOM 962 OE1 GLU A 61 -9.068 5.351 33.316 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.981 3.992 34.758 1.00 0.00 O ATOM 0 H GLU A 61 -13.887 3.911 33.182 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.352 6.684 33.467 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.881 6.813 33.677 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.556 5.536 34.669 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.867 3.846 32.973 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.205 5.119 31.967 1.00 0.00 H new ATOM 970 N VAL A 62 -13.246 5.699 30.507 1.00 0.00 N ATOM 971 CA VAL A 62 -13.029 6.124 29.110 1.00 0.00 C ATOM 972 C VAL A 62 -14.371 6.542 28.461 1.00 0.00 C ATOM 973 O VAL A 62 -14.415 7.470 27.651 1.00 0.00 O ATOM 974 CB VAL A 62 -12.306 5.005 28.250 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.968 4.580 28.891 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.207 3.783 27.995 1.00 0.00 C ATOM 0 H VAL A 62 -13.171 4.692 30.649 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.364 6.987 29.128 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.092 5.451 27.279 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.498 3.812 28.277 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.307 5.444 28.960 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.153 4.184 29.889 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.663 3.048 27.402 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.496 3.339 28.948 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.100 4.096 27.455 1.00 0.00 H new ATOM 986 N LEU A 63 -15.461 5.873 28.873 1.00 0.00 N ATOM 987 CA LEU A 63 -16.816 6.125 28.349 1.00 0.00 C ATOM 988 C LEU A 63 -17.357 7.479 28.872 1.00 0.00 C ATOM 989 O LEU A 63 -17.966 8.254 28.126 1.00 0.00 O ATOM 990 CB LEU A 63 -17.758 4.958 28.751 1.00 0.00 C ATOM 991 CG LEU A 63 -19.181 4.983 28.114 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.106 4.894 26.576 1.00 0.00 C ATOM 993 CD2 LEU A 63 -20.082 3.873 28.702 1.00 0.00 C ATOM 0 H LEU A 63 -15.428 5.140 29.581 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.774 6.180 27.261 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.276 4.018 28.481 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.866 4.961 29.836 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.638 5.940 28.366 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.114 4.914 26.161 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.538 5.740 26.190 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.613 3.965 26.289 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -21.066 3.919 28.236 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.633 2.899 28.507 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -20.182 4.018 29.778 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.100 7.742 30.166 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.435 9.019 30.830 1.00 0.00 C ATOM 1007 C VAL A 64 -16.555 10.158 30.282 1.00 0.00 C ATOM 1008 O VAL A 64 -17.016 11.291 30.127 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.271 8.902 32.396 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.465 10.266 33.109 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.243 7.840 32.968 1.00 0.00 C ATOM 0 H VAL A 64 -16.650 7.070 30.787 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.478 9.249 30.614 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.247 8.582 32.591 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.343 10.135 34.184 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.724 10.976 32.743 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.465 10.646 32.901 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.115 7.774 34.048 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.270 8.127 32.741 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.029 6.871 32.517 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.293 9.825 29.961 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.312 10.790 29.429 1.00 0.00 C ATOM 1023 C LYS A 65 -14.725 11.228 28.012 1.00 0.00 C ATOM 1024 O LYS A 65 -14.437 12.354 27.603 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.881 10.176 29.456 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.698 11.185 29.489 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.316 11.793 28.120 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.091 12.719 28.212 1.00 0.00 C ATOM 1029 NZ LYS A 65 -8.873 12.001 28.676 1.00 0.00 N ATOM 0 H LYS A 65 -14.923 8.880 30.063 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.295 11.679 30.060 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.803 9.529 30.330 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.765 9.541 28.578 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.952 11.996 30.171 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -10.824 10.682 29.903 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.108 10.989 27.414 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.163 12.354 27.725 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.899 13.162 27.235 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.309 13.539 28.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.034 12.405 28.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.782 12.102 29.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.950 10.993 28.433 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.424 10.333 27.278 1.00 0.00 N ATOM 1044 CA PHE A 66 -16.002 10.671 25.966 1.00 0.00 C ATOM 1045 C PHE A 66 -17.091 11.757 26.123 1.00 0.00 C ATOM 1046 O PHE A 66 -17.166 12.679 25.319 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.581 9.423 25.254 1.00 0.00 C ATOM 1048 CG PHE A 66 -17.092 9.709 23.836 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -16.221 10.179 22.848 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.432 9.530 23.496 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.678 10.455 21.574 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.888 9.803 22.220 1.00 0.00 C ATOM 1053 CZ PHE A 66 -18.012 10.269 21.260 1.00 0.00 C ATOM 0 H PHE A 66 -15.599 9.373 27.575 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.198 11.061 25.342 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.812 8.652 25.206 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.399 9.020 25.852 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -15.178 10.328 23.084 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -19.126 9.172 24.242 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -15.992 10.817 20.822 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.929 9.652 21.974 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.368 10.488 20.264 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.912 11.641 27.179 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.948 12.652 27.505 1.00 0.00 C ATOM 1065 C ILE A 67 -18.268 13.968 27.963 1.00 0.00 C ATOM 1066 O ILE A 67 -18.711 15.073 27.626 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.911 12.140 28.643 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.400 10.687 28.361 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -21.117 13.098 28.835 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.196 10.064 29.497 1.00 0.00 C ATOM 0 H ILE A 67 -17.883 10.855 27.829 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.540 12.829 26.607 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.340 12.128 29.571 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.015 10.691 27.461 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.534 10.059 28.152 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.762 12.717 29.627 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.755 14.089 29.108 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.683 13.162 27.905 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.498 9.054 29.219 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.579 10.024 30.395 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.083 10.667 29.693 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.152 13.801 28.695 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.382 14.896 29.313 1.00 0.00 C ATOM 1084 C ASP A 68 -15.735 15.802 28.250 1.00 0.00 C ATOM 1085 O ASP A 68 -15.690 17.020 28.414 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.309 14.293 30.253 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.428 15.341 30.949 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.895 15.979 31.918 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.260 15.525 30.540 1.00 0.00 O ATOM 0 H ASP A 68 -16.751 12.881 28.877 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.062 15.521 29.892 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.805 13.688 31.012 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.672 13.622 29.677 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.249 15.196 27.149 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.669 15.950 26.010 1.00 0.00 C ATOM 1096 C VAL A 69 -15.763 16.510 25.063 1.00 0.00 C ATOM 1097 O VAL A 69 -15.448 17.155 24.059 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.639 15.080 25.196 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.402 14.728 26.050 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.292 13.800 24.632 1.00 0.00 C ATOM 0 H VAL A 69 -15.245 14.184 27.020 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.135 16.795 26.445 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.309 15.685 24.352 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.711 14.127 25.459 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.906 15.645 26.367 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.715 14.163 26.928 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.549 13.227 24.077 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.677 13.196 25.453 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.111 14.072 23.967 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.043 16.276 25.400 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.172 16.776 24.611 1.00 0.00 C ATOM 1112 C GLY A 70 -18.532 15.849 23.467 1.00 0.00 C ATOM 1113 O GLY A 70 -18.787 16.299 22.342 1.00 0.00 O ATOM 0 H GLY A 70 -17.318 15.738 26.222 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.039 16.901 25.260 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.926 17.761 24.214 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.541 14.542 23.761 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.937 13.516 22.796 1.00 0.00 C ATOM 1119 C GLY A 71 -20.412 13.595 22.455 1.00 0.00 C ATOM 1120 O GLY A 71 -20.794 13.449 21.296 1.00 0.00 O ATOM 0 H GLY A 71 -18.274 14.170 24.673 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.348 13.628 21.886 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.711 12.530 23.202 1.00 0.00 H new ATOM 1124 N TYR A 72 -21.227 13.873 23.493 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.691 14.084 23.368 1.00 0.00 C ATOM 1126 C TYR A 72 -23.013 15.234 22.383 1.00 0.00 C ATOM 1127 O TYR A 72 -24.032 15.202 21.688 1.00 0.00 O ATOM 1128 CB TYR A 72 -23.318 14.384 24.764 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.821 15.687 25.435 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.660 15.705 26.210 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.501 16.903 25.269 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.200 16.876 26.789 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.044 18.073 25.848 1.00 0.00 C ATOM 1134 CZ TYR A 72 -21.889 18.058 26.605 1.00 0.00 C ATOM 1135 OH TYR A 72 -21.421 19.230 27.175 1.00 0.00 O ATOM 0 H TYR A 72 -20.888 13.959 24.451 1.00 0.00 H new ATOM 0 HA TYR A 72 -23.126 13.167 22.971 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -24.401 14.439 24.655 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -23.106 13.547 25.429 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -21.110 14.788 26.361 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.403 16.926 24.675 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.300 16.864 27.386 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.589 18.995 25.709 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.023 19.968 26.946 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.108 16.238 22.354 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.225 17.435 21.510 1.00 0.00 C ATOM 1147 C LYS A 73 -22.160 17.049 20.023 1.00 0.00 C ATOM 1148 O LYS A 73 -22.940 17.563 19.206 1.00 0.00 O ATOM 1149 CB LYS A 73 -21.103 18.442 21.869 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.125 19.767 21.076 1.00 0.00 C ATOM 1151 CD LYS A 73 -22.450 20.550 21.269 1.00 0.00 C ATOM 1152 CE LYS A 73 -22.351 22.001 20.787 1.00 0.00 C ATOM 1153 NZ LYS A 73 -21.305 22.754 21.530 1.00 0.00 N ATOM 0 H LYS A 73 -21.265 16.233 22.928 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.189 17.909 21.694 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -21.172 18.673 22.932 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.139 17.959 21.710 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.289 20.390 21.392 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.982 19.555 20.016 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -23.249 20.044 20.727 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -22.724 20.539 22.324 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.123 22.016 19.721 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -23.315 22.494 20.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.708 23.642 21.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.963 22.179 22.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.512 22.968 20.892 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.226 16.129 19.690 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.144 15.544 18.343 1.00 0.00 C ATOM 1169 C LEU A 74 -22.433 14.768 18.048 1.00 0.00 C ATOM 1170 O LEU A 74 -23.123 15.085 17.102 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.914 14.608 18.181 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.505 15.269 18.283 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -17.396 14.230 18.000 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -18.378 16.499 17.351 1.00 0.00 C ATOM 0 H LEU A 74 -20.521 15.779 20.339 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.023 16.361 17.631 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.979 13.829 18.940 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.988 14.115 17.211 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.380 15.631 19.304 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.420 14.710 18.076 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.460 13.422 18.728 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.524 13.825 16.996 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.382 16.931 17.452 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.537 16.191 16.318 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.125 17.243 17.627 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.781 13.826 18.943 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.916 12.881 18.758 1.00 0.00 C ATOM 1188 C LEU A 75 -25.262 13.600 18.486 1.00 0.00 C ATOM 1189 O LEU A 75 -26.087 13.098 17.726 1.00 0.00 O ATOM 1190 CB LEU A 75 -24.031 11.956 19.998 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.751 11.125 20.335 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.924 10.310 21.626 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.338 10.228 19.154 1.00 0.00 C ATOM 0 H LEU A 75 -22.284 13.692 19.824 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.703 12.285 17.871 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -24.285 12.567 20.864 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.860 11.266 19.840 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.942 11.834 20.509 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -22.013 9.746 21.825 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.123 10.985 22.458 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.760 9.620 21.511 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.445 9.663 19.421 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -23.148 9.537 18.921 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -22.129 10.848 18.282 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.449 14.782 19.097 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.647 15.628 18.882 1.00 0.00 C ATOM 1207 C ASN A 76 -26.647 16.213 17.449 1.00 0.00 C ATOM 1208 O ASN A 76 -27.634 16.097 16.713 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.679 16.774 19.933 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.900 17.703 19.823 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.994 17.284 19.442 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.721 18.979 20.158 1.00 0.00 N ATOM 0 H ASN A 76 -24.779 15.182 19.753 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.539 15.012 19.001 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.660 16.336 20.931 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.773 17.371 19.829 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.500 19.635 20.102 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.805 19.301 20.470 1.00 0.00 H new ATOM 1219 N SER A 77 -25.498 16.801 17.068 1.00 0.00 N ATOM 1220 CA SER A 77 -25.313 17.468 15.762 1.00 0.00 C ATOM 1221 C SER A 77 -25.293 16.444 14.603 1.00 0.00 C ATOM 1222 O SER A 77 -25.718 16.741 13.486 1.00 0.00 O ATOM 1223 CB SER A 77 -23.989 18.264 15.780 1.00 0.00 C ATOM 1224 OG SER A 77 -23.919 19.127 16.904 1.00 0.00 O ATOM 0 H SER A 77 -24.667 16.828 17.659 1.00 0.00 H new ATOM 0 HA SER A 77 -26.153 18.143 15.597 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.147 17.572 15.798 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.902 18.849 14.864 1.00 0.00 H new ATOM 0 HG SER A 77 -23.597 18.626 17.682 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.798 15.238 14.910 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.589 14.155 13.940 1.00 0.00 C ATOM 1232 C TRP A 78 -25.881 13.362 13.721 1.00 0.00 C ATOM 1233 O TRP A 78 -26.057 12.775 12.663 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.465 13.199 14.414 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.054 13.754 14.374 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.646 15.061 14.459 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.862 12.979 14.252 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.278 15.131 14.418 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.776 13.868 14.281 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.616 11.611 14.122 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.462 13.435 14.184 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.313 11.184 14.022 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.254 12.093 14.053 1.00 0.00 C ATOM 0 H TRP A 78 -24.526 14.983 15.859 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.290 14.611 12.996 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.684 12.893 15.437 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.497 12.300 13.798 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.307 15.911 14.546 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.725 15.986 14.480 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.432 10.903 14.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.637 14.132 14.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.106 10.129 13.918 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.242 11.724 13.971 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.763 13.325 14.741 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.060 12.618 14.651 1.00 0.00 C ATOM 1256 C LEU A 79 -28.945 13.291 13.584 1.00 0.00 C ATOM 1257 O LEU A 79 -29.519 12.627 12.715 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.772 12.613 16.033 1.00 0.00 C ATOM 1259 CG LEU A 79 -30.073 11.752 16.143 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.784 10.253 15.883 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.770 11.969 17.511 1.00 0.00 C ATOM 0 H LEU A 79 -26.601 13.778 15.640 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.883 11.583 14.359 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -28.063 12.258 16.781 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -29.021 13.642 16.293 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.760 12.087 15.366 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.710 9.684 15.967 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.373 10.130 14.881 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -29.066 9.888 16.617 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.672 11.359 17.561 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -30.092 11.681 18.314 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -31.037 13.020 17.621 1.00 0.00 H new ATOM 1273 N THR A 80 -28.993 14.628 13.648 1.00 0.00 N ATOM 1274 CA THR A 80 -29.747 15.463 12.703 1.00 0.00 C ATOM 1275 C THR A 80 -29.088 15.453 11.304 1.00 0.00 C ATOM 1276 O THR A 80 -29.785 15.436 10.283 1.00 0.00 O ATOM 1277 CB THR A 80 -29.846 16.920 13.256 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.530 17.403 13.580 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.733 16.994 14.514 1.00 0.00 C ATOM 0 H THR A 80 -28.505 15.166 14.364 1.00 0.00 H new ATOM 0 HA THR A 80 -30.751 15.052 12.597 1.00 0.00 H new ATOM 0 HB THR A 80 -30.299 17.539 12.482 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.593 18.318 13.925 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.777 18.024 14.868 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.739 16.651 14.271 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.312 16.360 15.294 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.739 15.441 11.289 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.922 15.375 10.054 1.00 0.00 C ATOM 1289 C TYR A 81 -27.188 14.076 9.266 1.00 0.00 C ATOM 1290 O TYR A 81 -27.455 14.111 8.058 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.416 15.490 10.425 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.438 15.196 9.275 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.254 16.104 8.229 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.709 14.000 9.235 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.381 15.828 7.191 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.841 13.726 8.203 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.675 14.638 7.184 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.794 14.360 6.158 1.00 0.00 O ATOM 0 H TYR A 81 -27.179 15.477 12.141 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.203 16.207 9.409 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.225 16.497 10.796 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.206 14.803 11.245 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.801 17.035 8.230 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.831 13.279 10.030 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.251 16.539 6.389 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.290 12.797 8.192 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.421 15.197 5.812 1.00 0.00 H new ATOM 1308 N SER A 82 -27.109 12.939 9.969 1.00 0.00 N ATOM 1309 CA SER A 82 -27.291 11.606 9.371 1.00 0.00 C ATOM 1310 C SER A 82 -28.750 11.370 8.940 1.00 0.00 C ATOM 1311 O SER A 82 -29.019 10.497 8.117 1.00 0.00 O ATOM 1312 CB SER A 82 -26.822 10.523 10.357 1.00 0.00 C ATOM 1313 OG SER A 82 -25.466 10.731 10.713 1.00 0.00 O ATOM 0 H SER A 82 -26.917 12.915 10.970 1.00 0.00 H new ATOM 0 HA SER A 82 -26.681 11.550 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.446 10.541 11.251 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.939 9.537 9.907 1.00 0.00 H new ATOM 0 HG SER A 82 -25.413 11.415 11.413 1.00 0.00 H new ATOM 1319 N LYS A 83 -29.682 12.155 9.508 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.100 12.140 9.107 1.00 0.00 C ATOM 1321 C LYS A 83 -31.301 12.938 7.795 1.00 0.00 C ATOM 1322 O LYS A 83 -32.136 12.569 6.952 1.00 0.00 O ATOM 1323 CB LYS A 83 -31.983 12.701 10.256 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.492 12.700 9.945 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.379 12.995 11.176 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.875 12.973 10.819 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.266 11.702 10.157 1.00 0.00 N ATOM 0 H LYS A 83 -29.474 12.816 10.256 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.407 11.112 8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.808 12.112 11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.669 13.721 10.477 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.696 13.444 9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.769 11.730 9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.180 12.257 11.953 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.118 13.970 11.587 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.467 13.108 11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.104 13.811 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.303 11.629 10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -35.893 11.687 9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -35.876 10.899 10.690 1.00 0.00 H new ATOM 1341 N THR A 84 -30.514 14.024 7.633 1.00 0.00 N ATOM 1342 CA THR A 84 -30.491 14.846 6.413 1.00 0.00 C ATOM 1343 C THR A 84 -29.928 14.032 5.223 1.00 0.00 C ATOM 1344 O THR A 84 -30.430 14.122 4.096 1.00 0.00 O ATOM 1345 CB THR A 84 -29.624 16.127 6.651 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.067 16.796 7.842 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.685 17.102 5.470 1.00 0.00 C ATOM 0 H THR A 84 -29.873 14.354 8.354 1.00 0.00 H new ATOM 0 HA THR A 84 -31.511 15.147 6.173 1.00 0.00 H new ATOM 0 HB THR A 84 -28.589 15.802 6.758 1.00 0.00 H new ATOM 0 HG1 THR A 84 -29.815 16.267 8.627 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.067 17.974 5.685 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.316 16.608 4.571 1.00 0.00 H new ATOM 0 HG23 THR A 84 -30.716 17.419 5.312 1.00 0.00 H new ATOM 1355 N THR A 85 -28.891 13.223 5.509 1.00 0.00 N ATOM 1356 CA THR A 85 -28.257 12.331 4.522 1.00 0.00 C ATOM 1357 C THR A 85 -29.080 11.035 4.328 1.00 0.00 C ATOM 1358 O THR A 85 -28.933 10.348 3.307 1.00 0.00 O ATOM 1359 CB THR A 85 -26.800 11.965 4.958 1.00 0.00 C ATOM 1360 OG1 THR A 85 -26.824 11.284 6.222 1.00 0.00 O ATOM 1361 CG2 THR A 85 -25.904 13.207 5.080 1.00 0.00 C ATOM 0 H THR A 85 -28.468 13.170 6.436 1.00 0.00 H new ATOM 0 HA THR A 85 -28.222 12.868 3.574 1.00 0.00 H new ATOM 0 HB THR A 85 -26.385 11.319 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 85 -27.752 11.172 6.516 1.00 0.00 H new ATOM 0 HG21 THR A 85 -24.902 12.904 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 85 -25.852 13.714 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 85 -26.321 13.885 5.825 1.00 0.00 H new ATOM 1369 N ASN A 86 -29.939 10.731 5.332 1.00 0.00 N ATOM 1370 CA ASN A 86 -30.772 9.510 5.398 1.00 0.00 C ATOM 1371 C ASN A 86 -29.885 8.249 5.342 1.00 0.00 C ATOM 1372 O ASN A 86 -29.931 7.462 4.393 1.00 0.00 O ATOM 1373 CB ASN A 86 -31.881 9.511 4.304 1.00 0.00 C ATOM 1374 CG ASN A 86 -32.923 8.388 4.473 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -33.945 8.569 5.138 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -32.682 7.226 3.873 1.00 0.00 N ATOM 0 H ASN A 86 -30.073 11.344 6.136 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.293 9.500 6.355 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.392 10.474 4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.412 9.414 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -33.350 6.460 3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -31.829 7.101 3.328 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.019 8.118 6.351 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.122 6.968 6.513 1.00 0.00 C ATOM 1385 C ASN A 87 -28.571 6.204 7.752 1.00 0.00 C ATOM 1386 O ASN A 87 -28.146 6.517 8.861 1.00 0.00 O ATOM 1387 CB ASN A 87 -26.640 7.422 6.641 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.095 8.129 5.398 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.564 7.912 4.277 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -25.089 8.969 5.586 1.00 0.00 N ATOM 0 H ASN A 87 -28.919 8.816 7.088 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.174 6.325 5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -26.549 8.091 7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.021 6.550 6.851 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -24.678 9.459 4.791 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -24.725 9.126 6.526 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.462 5.227 7.538 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.134 4.454 8.604 1.00 0.00 C ATOM 1399 C ILE A 88 -29.139 3.750 9.590 1.00 0.00 C ATOM 1400 O ILE A 88 -29.311 3.897 10.811 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.145 3.412 7.974 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.295 4.152 7.207 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.690 2.412 9.023 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.096 5.135 8.045 1.00 0.00 C ATOM 0 H ILE A 88 -29.745 4.942 6.601 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.688 5.173 9.207 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.593 2.813 7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.862 4.687 6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.977 3.407 6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.379 1.718 8.541 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.861 1.855 9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.214 2.957 9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -33.867 5.596 7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.564 4.608 8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.432 5.908 8.433 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.078 2.983 9.114 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.116 2.332 10.039 1.00 0.00 C ATOM 1418 C PRO A 89 -26.273 3.353 10.823 1.00 0.00 C ATOM 1419 O PRO A 89 -25.984 3.133 11.988 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.244 1.443 9.112 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.340 2.095 7.769 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.746 2.656 7.693 1.00 0.00 C ATOM 0 HA PRO A 89 -27.620 1.755 10.814 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.212 1.400 9.459 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.613 0.418 9.083 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.596 2.884 7.661 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.160 1.376 6.970 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.790 3.541 7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.444 1.930 7.276 1.00 0.00 H new ATOM 1430 N LEU A 90 -25.928 4.483 10.173 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.145 5.578 10.795 1.00 0.00 C ATOM 1432 C LEU A 90 -25.976 6.252 11.910 1.00 0.00 C ATOM 1433 O LEU A 90 -25.462 6.526 12.994 1.00 0.00 O ATOM 1434 CB LEU A 90 -24.714 6.604 9.708 1.00 0.00 C ATOM 1435 CG LEU A 90 -23.849 7.827 10.172 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.558 7.383 10.895 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.527 8.764 8.978 1.00 0.00 C ATOM 0 H LEU A 90 -26.183 4.665 9.202 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.242 5.169 11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.155 6.068 8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.616 6.990 9.233 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.443 8.387 10.894 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -21.990 8.262 11.199 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.818 6.797 11.776 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -21.954 6.776 10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.926 9.604 9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.972 8.211 8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.456 9.137 8.547 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.278 6.461 11.624 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.278 6.966 12.595 1.00 0.00 C ATOM 1451 C LEU A 91 -28.329 6.066 13.835 1.00 0.00 C ATOM 1452 O LEU A 91 -28.319 6.556 14.966 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.687 7.028 11.927 1.00 0.00 C ATOM 1454 CG LEU A 91 -29.966 8.269 11.032 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.227 8.062 10.168 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -30.082 9.542 11.902 1.00 0.00 C ATOM 0 H LEU A 91 -27.672 6.282 10.700 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.983 7.969 12.905 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.819 6.131 11.321 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.441 6.996 12.713 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.125 8.397 10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.396 8.946 9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.088 7.194 9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -32.089 7.900 10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.277 10.403 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -30.901 9.424 12.612 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.150 9.698 12.445 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.374 4.744 13.588 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.390 3.729 14.653 1.00 0.00 C ATOM 1470 C GLN A 92 -27.103 3.783 15.488 1.00 0.00 C ATOM 1471 O GLN A 92 -27.176 3.823 16.706 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.621 2.306 14.064 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.413 1.149 15.074 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.112 -0.153 14.697 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.325 -0.446 13.524 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.455 -0.949 15.696 1.00 0.00 N ATOM 0 H GLN A 92 -28.400 4.352 12.647 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.224 3.954 15.317 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.636 2.250 13.671 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.945 2.161 13.221 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.345 0.958 15.173 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -28.771 1.469 16.052 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -29.262 -0.672 16.658 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -29.913 -1.840 15.504 1.00 0.00 H new ATOM 1485 N GLN A 93 -25.941 3.829 14.811 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.610 3.850 15.459 1.00 0.00 C ATOM 1487 C GLN A 93 -24.397 5.099 16.332 1.00 0.00 C ATOM 1488 O GLN A 93 -23.611 5.065 17.271 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.469 3.704 14.417 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.443 2.351 13.671 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.439 1.131 14.603 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.384 0.647 15.016 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.624 0.621 14.930 1.00 0.00 N ATOM 0 H GLN A 93 -25.895 3.853 13.792 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.579 2.987 16.124 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.560 4.506 13.684 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.514 3.842 14.923 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.311 2.292 13.014 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.558 2.314 13.035 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.479 1.046 14.571 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.677 -0.195 15.540 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.101 6.189 16.019 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.072 7.424 16.821 1.00 0.00 C ATOM 1504 C ILE A 94 -26.093 7.338 17.980 1.00 0.00 C ATOM 1505 O ILE A 94 -25.787 7.711 19.122 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.343 8.669 15.892 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.194 8.792 14.832 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.508 9.983 16.699 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.443 9.793 13.721 1.00 0.00 C ATOM 0 H ILE A 94 -25.709 6.245 15.202 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.085 7.545 17.267 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.290 8.507 15.378 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.274 9.068 15.348 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.028 7.812 14.385 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.693 10.810 16.014 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.349 9.885 17.385 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.598 10.178 17.266 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.591 9.802 13.042 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.341 9.511 13.172 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.576 10.786 14.149 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.281 6.780 17.680 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.439 6.801 18.597 1.00 0.00 C ATOM 1523 C LEU A 95 -28.274 5.780 19.750 1.00 0.00 C ATOM 1524 O LEU A 95 -28.648 6.059 20.889 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.759 6.546 17.806 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.085 6.875 18.562 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.128 8.355 18.996 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.332 6.498 17.729 1.00 0.00 C ATOM 0 H LEU A 95 -27.466 6.303 16.798 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.491 7.791 19.051 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.730 7.136 16.890 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.784 5.498 17.509 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.103 6.262 19.463 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.063 8.554 19.520 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.289 8.564 19.660 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.062 8.994 18.116 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.233 6.743 18.291 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.326 7.055 16.792 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.317 5.429 17.515 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.691 4.604 19.456 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.474 3.551 20.474 1.00 0.00 C ATOM 1542 C LEU A 96 -26.236 3.884 21.342 1.00 0.00 C ATOM 1543 O LEU A 96 -26.064 3.336 22.429 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.416 2.114 19.820 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.025 1.476 19.455 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -26.210 0.088 18.799 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -25.175 2.373 18.548 1.00 0.00 C ATOM 0 H LEU A 96 -27.361 4.356 18.524 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.332 3.530 21.146 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.920 1.427 20.500 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.008 2.149 18.905 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.486 1.364 20.396 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.234 -0.332 18.556 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -26.729 -0.575 19.491 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -26.798 0.192 17.887 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.228 1.879 18.332 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -25.709 2.558 17.616 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -24.983 3.321 19.051 1.00 0.00 H new ATOM 1559 N THR A 97 -25.392 4.813 20.838 1.00 0.00 N ATOM 1560 CA THR A 97 -24.184 5.294 21.526 1.00 0.00 C ATOM 1561 C THR A 97 -24.528 6.360 22.586 1.00 0.00 C ATOM 1562 O THR A 97 -24.007 6.303 23.699 1.00 0.00 O ATOM 1563 CB THR A 97 -23.138 5.842 20.493 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.588 4.743 19.750 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.989 6.635 21.136 1.00 0.00 C ATOM 0 H THR A 97 -25.538 5.252 19.929 1.00 0.00 H new ATOM 0 HA THR A 97 -23.736 4.448 22.047 1.00 0.00 H new ATOM 0 HB THR A 97 -23.675 6.535 19.845 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.008 4.703 18.865 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.307 6.981 20.360 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.394 7.493 21.672 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.450 5.994 21.833 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.426 7.317 22.253 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.807 8.404 23.193 1.00 0.00 C ATOM 1575 C LEU A 98 -26.627 7.874 24.392 1.00 0.00 C ATOM 1576 O LEU A 98 -26.716 8.541 25.426 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.499 9.594 22.443 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.685 9.270 21.467 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.987 8.917 22.213 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -27.917 10.431 20.462 1.00 0.00 C ATOM 0 H LEU A 98 -25.898 7.361 21.350 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.890 8.807 23.623 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.868 10.291 23.195 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -25.732 10.118 21.872 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.393 8.382 20.906 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.774 8.702 21.490 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -28.821 8.041 22.840 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.288 9.758 22.837 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -28.744 10.178 19.799 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -28.156 11.343 21.009 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -27.014 10.587 19.872 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.231 6.677 24.235 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.879 5.958 25.352 1.00 0.00 C ATOM 1594 C GLN A 99 -26.862 5.025 26.062 1.00 0.00 C ATOM 1595 O GLN A 99 -26.988 4.783 27.266 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.120 5.153 24.865 1.00 0.00 C ATOM 1597 CG GLN A 99 -28.804 3.922 23.997 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.016 3.089 23.564 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.007 2.488 22.491 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.048 3.003 24.398 1.00 0.00 N ATOM 0 H GLN A 99 -27.283 6.187 23.342 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.228 6.700 26.070 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.686 4.827 25.737 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.767 5.822 24.297 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.277 4.255 23.103 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.120 3.277 24.548 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.033 3.511 25.283 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -31.855 2.429 24.153 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.868 4.495 25.292 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.812 3.569 25.802 1.00 0.00 C ATOM 1611 C HIS A 100 -24.010 4.232 26.933 1.00 0.00 C ATOM 1612 O HIS A 100 -23.836 3.655 28.019 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.862 3.153 24.637 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.779 2.156 24.984 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -22.920 0.792 24.849 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.514 2.352 25.437 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -21.770 0.219 25.220 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -20.884 1.124 25.582 1.00 0.00 N ATOM 0 H HIS A 100 -25.776 4.699 24.297 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.294 2.677 26.203 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.468 2.735 23.833 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.387 4.052 24.244 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.068 3.312 25.651 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -21.591 -0.846 25.222 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -19.930 0.957 25.903 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.530 5.453 26.655 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.808 6.272 27.635 1.00 0.00 C ATOM 1628 C LEU A 101 -23.783 6.813 28.704 1.00 0.00 C ATOM 1629 O LEU A 101 -24.950 7.081 28.380 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.986 7.395 26.912 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.712 8.308 25.852 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.591 9.405 26.484 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.694 8.931 24.871 1.00 0.00 C ATOM 0 H LEU A 101 -23.632 5.899 25.743 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.081 5.656 28.165 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.573 8.048 27.681 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.143 6.917 26.413 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.386 7.651 25.303 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.060 9.995 25.696 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.363 8.943 27.099 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.973 10.054 27.104 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.220 9.556 24.150 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.979 9.539 25.426 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.164 8.138 24.345 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.349 6.925 30.007 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.206 7.461 31.094 1.00 0.00 C ATOM 1647 C PRO A 102 -24.488 8.972 30.918 1.00 0.00 C ATOM 1648 O PRO A 102 -23.853 9.829 31.547 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.397 7.138 32.382 1.00 0.00 C ATOM 1650 CG PRO A 102 -21.969 7.083 31.926 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.009 6.509 30.527 1.00 0.00 C ATOM 0 HA PRO A 102 -25.202 7.017 31.113 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.541 7.904 33.144 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.710 6.190 32.820 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.518 8.075 31.929 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.370 6.458 32.589 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.201 6.903 29.910 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.903 5.424 30.537 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.430 9.272 30.012 1.00 0.00 N ATOM 1660 CA LEU A 103 -25.807 10.642 29.658 1.00 0.00 C ATOM 1661 C LEU A 103 -26.695 11.225 30.765 1.00 0.00 C ATOM 1662 O LEU A 103 -27.780 10.691 31.040 1.00 0.00 O ATOM 1663 CB LEU A 103 -26.547 10.651 28.289 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.734 12.045 27.613 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.373 12.747 27.387 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -27.523 11.909 26.287 1.00 0.00 C ATOM 0 H LEU A 103 -25.955 8.562 29.502 1.00 0.00 H new ATOM 0 HA LEU A 103 -24.913 11.259 29.564 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -26.000 10.007 27.600 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.531 10.204 28.429 1.00 0.00 H new ATOM 0 HG LEU A 103 -27.316 12.672 28.289 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.537 13.716 26.915 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -24.874 12.891 28.345 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -24.748 12.130 26.742 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -27.642 12.892 25.832 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.978 11.257 25.604 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -28.505 11.482 26.490 1.00 0.00 H new ATOM 1678 N THR A 104 -26.207 12.291 31.423 1.00 0.00 N ATOM 1679 CA THR A 104 -26.955 12.971 32.487 1.00 0.00 C ATOM 1680 C THR A 104 -28.215 13.653 31.904 1.00 0.00 C ATOM 1681 O THR A 104 -28.202 14.120 30.754 1.00 0.00 O ATOM 1682 CB THR A 104 -26.062 14.034 33.206 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.765 13.475 33.461 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.668 14.519 34.539 1.00 0.00 C ATOM 0 H THR A 104 -25.292 12.700 31.233 1.00 0.00 H new ATOM 0 HA THR A 104 -27.258 12.222 33.218 1.00 0.00 H new ATOM 0 HB THR A 104 -25.993 14.896 32.542 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.204 14.141 33.910 1.00 0.00 H new ATOM 0 HG21 THR A 104 -26.005 15.255 34.993 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.641 14.973 34.352 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.786 13.672 35.214 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.273 13.713 32.728 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.560 14.359 32.403 1.00 0.00 C ATOM 1694 C VAL A 105 -30.388 15.857 32.069 1.00 0.00 C ATOM 1695 O VAL A 105 -31.206 16.440 31.348 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.560 14.166 33.596 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -31.002 14.783 34.899 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.980 14.701 33.273 1.00 0.00 C ATOM 0 H VAL A 105 -29.259 13.304 33.662 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.964 13.881 31.510 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.663 13.092 33.752 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.717 14.633 35.708 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -30.059 14.301 35.155 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.836 15.851 34.754 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.632 14.543 34.132 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.925 15.767 33.050 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.381 14.170 32.410 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.308 16.449 32.611 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.880 17.827 32.309 1.00 0.00 C ATOM 1710 C ASP A 106 -28.743 18.040 30.790 1.00 0.00 C ATOM 1711 O ASP A 106 -29.414 18.906 30.228 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.532 18.124 33.021 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.961 19.525 32.711 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.426 20.514 33.319 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.034 19.639 31.877 1.00 0.00 O ATOM 0 H ASP A 106 -28.700 15.977 33.280 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.640 18.517 32.677 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.671 18.028 34.098 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.802 17.370 32.726 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.935 17.175 30.136 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.630 17.277 28.687 1.00 0.00 C ATOM 1722 C HIS A 107 -28.916 17.174 27.838 1.00 0.00 C ATOM 1723 O HIS A 107 -29.016 17.770 26.760 1.00 0.00 O ATOM 1724 CB HIS A 107 -26.645 16.162 28.266 1.00 0.00 C ATOM 1725 CG HIS A 107 -25.393 16.089 29.096 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -25.130 15.079 29.992 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -24.310 16.905 29.125 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -23.923 15.304 30.523 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -23.384 16.398 30.029 1.00 0.00 N ATOM 0 H HIS A 107 -27.476 16.388 30.595 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.174 18.251 28.512 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -27.158 15.202 28.320 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -26.366 16.316 27.224 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -24.187 17.804 28.540 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -23.453 14.671 31.261 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -22.473 16.793 30.262 1.00 0.00 H new ATOM 1737 N LEU A 108 -29.894 16.417 28.370 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.200 16.197 27.731 1.00 0.00 C ATOM 1739 C LEU A 108 -32.028 17.489 27.737 1.00 0.00 C ATOM 1740 O LEU A 108 -32.504 17.927 26.694 1.00 0.00 O ATOM 1741 CB LEU A 108 -31.968 15.064 28.466 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.204 13.715 28.601 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.030 12.683 29.391 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.793 13.174 27.218 1.00 0.00 C ATOM 0 H LEU A 108 -29.796 15.937 29.265 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.034 15.899 26.696 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.230 15.415 29.464 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.903 14.880 27.937 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.291 13.900 29.167 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.470 11.751 29.468 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.234 13.068 30.390 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.972 12.498 28.874 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.261 12.231 27.340 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.684 13.012 26.611 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.143 13.896 26.723 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.149 18.108 28.928 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.054 19.254 29.155 1.00 0.00 C ATOM 1758 C LYS A 109 -32.480 20.588 28.628 1.00 0.00 C ATOM 1759 O LYS A 109 -33.218 21.580 28.557 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.409 19.350 30.667 1.00 0.00 C ATOM 1761 CG LYS A 109 -32.210 19.572 31.611 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.576 19.376 33.102 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.586 20.420 33.622 1.00 0.00 C ATOM 1764 NZ LYS A 109 -33.043 21.806 33.562 1.00 0.00 N ATOM 0 H LYS A 109 -31.625 17.830 29.757 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.963 19.074 28.581 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -34.117 20.167 30.806 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.919 18.433 30.963 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.410 18.881 31.344 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.821 20.580 31.466 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -32.992 18.378 33.239 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.668 19.428 33.702 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.501 20.364 33.032 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.856 20.181 34.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.705 22.459 34.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -32.124 21.840 34.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.921 22.088 32.569 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.169 20.614 28.268 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.531 21.803 27.654 1.00 0.00 C ATOM 1780 C GLN A 110 -31.227 22.196 26.331 1.00 0.00 C ATOM 1781 O GLN A 110 -31.748 23.309 26.188 1.00 0.00 O ATOM 1782 CB GLN A 110 -29.021 21.543 27.366 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.154 21.189 28.582 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.270 22.182 29.731 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -29.040 21.991 30.670 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -27.537 23.275 29.631 1.00 0.00 N ATOM 0 H GLN A 110 -30.536 19.824 28.394 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.631 22.619 28.370 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.944 20.732 26.642 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.603 22.432 26.894 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.435 20.199 28.941 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.112 21.131 28.269 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -26.909 23.397 28.836 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -27.598 23.998 30.348 1.00 0.00 H new ATOM 1795 N ASN A 111 -31.244 21.247 25.387 1.00 0.00 N ATOM 1796 CA ASN A 111 -31.774 21.447 24.018 1.00 0.00 C ATOM 1797 C ASN A 111 -33.086 20.676 23.812 1.00 0.00 C ATOM 1798 O ASN A 111 -33.698 20.779 22.743 1.00 0.00 O ATOM 1799 CB ASN A 111 -30.725 20.988 22.966 1.00 0.00 C ATOM 1800 CG ASN A 111 -30.369 19.495 23.060 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -30.295 18.929 24.156 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -30.181 18.843 21.919 1.00 0.00 N ATOM 0 H ASN A 111 -30.888 20.305 25.547 1.00 0.00 H new ATOM 0 HA ASN A 111 -31.977 22.510 23.889 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -31.108 21.199 21.968 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.817 21.578 23.090 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -29.969 17.845 21.931 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.249 19.340 21.031 1.00 0.00 H new ATOM 1809 N ASN A 112 -33.502 19.919 24.853 1.00 0.00 N ATOM 1810 CA ASN A 112 -34.687 19.034 24.816 1.00 0.00 C ATOM 1811 C ASN A 112 -34.494 17.907 23.777 1.00 0.00 C ATOM 1812 O ASN A 112 -35.362 17.680 22.923 1.00 0.00 O ATOM 1813 CB ASN A 112 -36.001 19.838 24.582 1.00 0.00 C ATOM 1814 CG ASN A 112 -36.255 20.881 25.673 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.924 20.609 26.667 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -35.699 22.073 25.507 1.00 0.00 N ATOM 0 H ASN A 112 -33.019 19.906 25.751 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.788 18.563 25.794 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.951 20.336 23.614 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.843 19.147 24.542 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -35.821 22.796 26.216 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -35.149 22.267 24.670 1.00 0.00 H new ATOM 1823 N THR A 113 -33.331 17.203 23.874 1.00 0.00 N ATOM 1824 CA THR A 113 -33.000 16.040 23.005 1.00 0.00 C ATOM 1825 C THR A 113 -34.113 14.973 23.064 1.00 0.00 C ATOM 1826 O THR A 113 -34.403 14.321 22.068 1.00 0.00 O ATOM 1827 CB THR A 113 -31.632 15.371 23.389 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.591 16.349 23.401 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.232 14.251 22.405 1.00 0.00 C ATOM 0 H THR A 113 -32.602 17.425 24.552 1.00 0.00 H new ATOM 0 HA THR A 113 -32.915 16.433 21.992 1.00 0.00 H new ATOM 0 HB THR A 113 -31.764 14.935 24.379 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.882 17.130 23.916 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.280 13.819 22.713 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.998 13.476 22.405 1.00 0.00 H new ATOM 0 HG23 THR A 113 -31.135 14.666 21.402 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.738 14.845 24.247 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.860 13.921 24.487 1.00 0.00 C ATOM 1839 C ALA A 114 -37.044 14.179 23.525 1.00 0.00 C ATOM 1840 O ALA A 114 -37.674 13.236 23.044 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.305 14.033 25.953 1.00 0.00 C ATOM 0 H ALA A 114 -34.476 15.385 25.072 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.516 12.906 24.288 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.135 13.351 26.134 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.472 13.773 26.607 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.623 15.055 26.160 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.322 15.469 23.253 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.404 15.897 22.337 1.00 0.00 C ATOM 1849 C LYS A 115 -37.992 15.748 20.856 1.00 0.00 C ATOM 1850 O LYS A 115 -38.838 15.495 19.988 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.796 17.363 22.624 1.00 0.00 C ATOM 1852 CG LYS A 115 -39.300 17.621 24.062 1.00 0.00 C ATOM 1853 CD LYS A 115 -39.784 19.076 24.263 1.00 0.00 C ATOM 1854 CE LYS A 115 -40.983 19.436 23.358 1.00 0.00 C ATOM 1855 NZ LYS A 115 -41.432 20.836 23.551 1.00 0.00 N ATOM 0 H LYS A 115 -36.803 16.247 23.661 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.261 15.247 22.515 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.932 18.001 22.435 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -39.573 17.663 21.921 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -40.116 16.935 24.287 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -38.499 17.406 24.769 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -40.065 19.220 25.306 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -38.961 19.760 24.057 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -40.706 19.286 22.315 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -41.811 18.759 23.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -42.238 21.032 22.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -41.722 20.974 24.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -40.652 21.485 23.325 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.689 15.941 20.585 1.00 0.00 N ATOM 1870 CA LEU A 116 -36.115 15.805 19.227 1.00 0.00 C ATOM 1871 C LEU A 116 -36.197 14.336 18.757 1.00 0.00 C ATOM 1872 O LEU A 116 -36.704 14.038 17.672 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.643 16.317 19.214 1.00 0.00 C ATOM 1874 CG LEU A 116 -34.424 17.790 19.702 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -32.929 18.176 19.691 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -35.274 18.789 18.885 1.00 0.00 C ATOM 0 H LEU A 116 -36.003 16.195 21.296 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.693 16.414 18.533 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -34.043 15.655 19.839 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -34.258 16.231 18.198 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.764 17.843 20.736 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -32.816 19.204 20.035 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -32.376 17.509 20.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -32.538 18.088 18.677 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -35.097 19.801 19.250 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -34.995 18.729 17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -36.330 18.543 18.995 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.729 13.427 19.624 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.727 11.976 19.372 1.00 0.00 C ATOM 1890 C VAL A 117 -37.145 11.372 19.508 1.00 0.00 C ATOM 1891 O VAL A 117 -37.406 10.293 18.980 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.697 11.224 20.292 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.141 11.226 21.769 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.424 9.788 19.780 1.00 0.00 C ATOM 0 H VAL A 117 -35.336 13.680 20.531 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.406 11.833 18.340 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.757 11.773 20.240 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.403 10.697 22.372 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.228 12.254 22.121 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.107 10.729 21.859 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.708 9.297 20.439 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.355 9.222 19.770 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -34.016 9.833 18.770 1.00 0.00 H new ATOM 1904 N LYS A 118 -38.035 12.051 20.276 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.477 11.687 20.384 1.00 0.00 C ATOM 1906 C LYS A 118 -40.127 11.508 18.991 1.00 0.00 C ATOM 1907 O LYS A 118 -40.963 10.624 18.803 1.00 0.00 O ATOM 1908 CB LYS A 118 -40.252 12.781 21.172 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.794 12.626 21.203 1.00 0.00 C ATOM 1910 CD LYS A 118 -42.502 13.851 21.825 1.00 0.00 C ATOM 1911 CE LYS A 118 -42.211 14.019 23.324 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.741 12.878 24.109 1.00 0.00 N ATOM 0 H LYS A 118 -37.778 12.863 20.837 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.533 10.737 20.916 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.886 12.790 22.199 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -40.012 13.752 20.739 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -42.161 12.476 20.188 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -42.054 11.733 21.771 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.188 14.751 21.297 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -43.578 13.754 21.679 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.135 14.102 23.480 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -42.657 14.947 23.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -42.697 13.104 25.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -43.728 12.698 23.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.170 12.030 23.918 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.724 12.361 18.033 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.215 12.307 16.641 1.00 0.00 C ATOM 1928 C GLN A 119 -39.794 10.990 15.950 1.00 0.00 C ATOM 1929 O GLN A 119 -40.531 10.437 15.119 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.693 13.538 15.854 1.00 0.00 C ATOM 1931 CG GLN A 119 -40.064 14.921 16.458 1.00 0.00 C ATOM 1932 CD GLN A 119 -41.568 15.282 16.424 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -42.450 14.424 16.501 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -41.872 16.569 16.304 1.00 0.00 N ATOM 0 H GLN A 119 -39.049 13.107 18.200 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.305 12.333 16.655 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.607 13.470 15.785 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.081 13.489 14.837 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -39.725 14.948 17.494 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.511 15.692 15.922 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -41.129 17.265 16.242 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -42.849 16.862 16.274 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.601 10.498 16.317 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.077 9.203 15.848 1.00 0.00 C ATOM 1945 C LEU A 120 -38.832 8.046 16.554 1.00 0.00 C ATOM 1946 O LEU A 120 -39.201 7.049 15.925 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.536 9.101 16.102 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.595 9.991 15.216 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.790 9.691 13.720 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.758 11.499 15.511 1.00 0.00 C ATOM 0 H LEU A 120 -37.969 10.988 16.950 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.241 9.125 14.773 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.350 9.351 17.146 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.241 8.061 15.966 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.571 9.728 15.483 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -35.124 10.323 13.132 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.560 8.643 13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.824 9.894 13.440 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.085 12.070 14.871 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.787 11.799 15.314 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.517 11.693 16.556 1.00 0.00 H new ATOM 1962 N SER A 121 -39.088 8.232 17.863 1.00 0.00 N ATOM 1963 CA SER A 121 -39.848 7.282 18.711 1.00 0.00 C ATOM 1964 C SER A 121 -41.322 7.197 18.271 1.00 0.00 C ATOM 1965 O SER A 121 -42.014 6.225 18.585 1.00 0.00 O ATOM 1966 CB SER A 121 -39.753 7.733 20.193 1.00 0.00 C ATOM 1967 OG SER A 121 -40.569 6.952 21.056 1.00 0.00 O ATOM 0 H SER A 121 -38.770 9.057 18.372 1.00 0.00 H new ATOM 0 HA SER A 121 -39.414 6.288 18.600 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.716 7.668 20.523 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.047 8.780 20.270 1.00 0.00 H new ATOM 0 HG SER A 121 -40.473 7.274 21.977 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.782 8.243 17.572 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.137 8.334 17.034 1.00 0.00 C ATOM 1975 C LYS A 122 -43.263 7.454 15.786 1.00 0.00 C ATOM 1976 O LYS A 122 -44.017 6.476 15.773 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.455 9.807 16.674 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.883 10.048 16.145 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.978 9.749 17.195 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.389 9.929 16.619 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.596 11.296 16.061 1.00 0.00 N ATOM 0 H LYS A 122 -41.210 9.061 17.363 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.846 7.986 17.785 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.301 10.424 17.559 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.742 10.145 15.922 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.973 11.084 15.820 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.049 9.423 15.268 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.862 8.728 17.559 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.849 10.410 18.052 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.558 9.189 15.837 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -48.126 9.741 17.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.600 11.425 15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.313 12.006 16.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.019 11.412 15.204 1.00 0.00 H new ATOM 1995 N SER A 123 -42.495 7.819 14.746 1.00 0.00 N ATOM 1996 CA SER A 123 -42.576 7.188 13.436 1.00 0.00 C ATOM 1997 C SER A 123 -41.320 7.516 12.621 1.00 0.00 C ATOM 1998 O SER A 123 -41.322 8.414 11.766 1.00 0.00 O ATOM 1999 CB SER A 123 -43.872 7.632 12.706 1.00 0.00 C ATOM 2000 OG SER A 123 -43.991 9.052 12.649 1.00 0.00 O ATOM 0 H SER A 123 -41.800 8.564 14.800 1.00 0.00 H new ATOM 0 HA SER A 123 -42.623 6.105 13.555 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.876 7.227 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.739 7.215 13.219 1.00 0.00 H new ATOM 0 HG SER A 123 -43.165 9.435 12.286 1.00 0.00 H new ATOM 2006 N SER A 124 -40.211 6.859 12.983 1.00 0.00 N ATOM 2007 CA SER A 124 -39.035 6.763 12.094 1.00 0.00 C ATOM 2008 C SER A 124 -39.394 5.990 10.811 1.00 0.00 C ATOM 2009 O SER A 124 -40.213 5.058 10.848 1.00 0.00 O ATOM 2010 CB SER A 124 -37.840 6.068 12.785 1.00 0.00 C ATOM 2011 OG SER A 124 -37.368 6.802 13.886 1.00 0.00 O ATOM 0 H SER A 124 -40.099 6.386 13.880 1.00 0.00 H new ATOM 0 HA SER A 124 -38.741 7.783 11.846 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.140 5.073 13.115 1.00 0.00 H new ATOM 0 HB3 SER A 124 -37.032 5.935 12.065 1.00 0.00 H new ATOM 0 HG SER A 124 -38.008 6.732 14.625 1.00 0.00 H new ATOM 2017 N GLU A 125 -38.764 6.387 9.690 1.00 0.00 N ATOM 2018 CA GLU A 125 -38.877 5.681 8.396 1.00 0.00 C ATOM 2019 C GLU A 125 -38.361 4.232 8.505 1.00 0.00 C ATOM 2020 O GLU A 125 -38.776 3.352 7.749 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.118 6.449 7.273 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.580 6.580 7.429 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.150 7.573 8.519 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -35.910 7.144 9.675 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.103 8.795 8.240 1.00 0.00 O ATOM 0 H GLU A 125 -38.160 7.208 9.654 1.00 0.00 H new ATOM 0 HA GLU A 125 -39.934 5.645 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -38.322 5.952 6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -38.539 7.452 7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -36.163 5.600 7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.153 6.893 6.476 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.433 4.014 9.445 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.939 2.682 9.804 1.00 0.00 C ATOM 2034 C ASP A 126 -37.514 2.284 11.172 1.00 0.00 C ATOM 2035 O ASP A 126 -37.326 3.006 12.157 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.399 2.695 9.842 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.797 1.306 10.092 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.469 0.980 11.246 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.657 0.530 9.124 1.00 0.00 O ATOM 0 H ASP A 126 -37.001 4.766 9.982 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.259 1.952 9.061 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.020 3.085 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.065 3.376 10.625 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.196 1.127 11.238 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.908 0.686 12.456 1.00 0.00 C ATOM 2046 C GLU A 127 -37.936 0.287 13.586 1.00 0.00 C ATOM 2047 O GLU A 127 -38.316 0.313 14.762 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.900 -0.461 12.125 1.00 0.00 C ATOM 2049 CG GLU A 127 -39.251 -1.748 11.600 1.00 0.00 C ATOM 2050 CD GLU A 127 -40.277 -2.767 11.080 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -40.771 -3.595 11.871 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -40.613 -2.722 9.880 1.00 0.00 O ATOM 0 H GLU A 127 -38.271 0.475 10.457 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.482 1.535 12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.469 -0.699 13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.612 -0.102 11.382 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.557 -1.498 10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.665 -2.205 12.398 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.671 -0.044 13.240 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.648 -0.379 14.248 1.00 0.00 C ATOM 2061 C GLU A 128 -35.140 0.897 14.931 1.00 0.00 C ATOM 2062 O GLU A 128 -34.895 0.898 16.131 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.479 -1.176 13.629 1.00 0.00 C ATOM 2064 CG GLU A 128 -34.906 -2.469 12.914 1.00 0.00 C ATOM 2065 CD GLU A 128 -35.818 -3.381 13.758 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -36.978 -3.628 13.361 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -35.380 -3.854 14.827 1.00 0.00 O ATOM 0 H GLU A 128 -36.339 -0.085 12.276 1.00 0.00 H new ATOM 0 HA GLU A 128 -36.112 -1.018 15.000 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.955 -0.537 12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.768 -1.427 14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -35.425 -2.208 11.992 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -34.014 -3.027 12.631 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.997 1.983 14.149 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.682 3.329 14.689 1.00 0.00 C ATOM 2076 C LEU A 129 -35.862 3.882 15.526 1.00 0.00 C ATOM 2077 O LEU A 129 -35.649 4.665 16.453 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.299 4.323 13.539 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.781 4.417 13.177 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -31.959 4.949 14.369 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.225 3.072 12.675 1.00 0.00 C ATOM 0 H LEU A 129 -35.094 1.959 13.134 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.819 3.229 15.348 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.847 4.035 12.642 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.646 5.318 13.818 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.688 5.129 12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -30.907 5.004 14.090 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.315 5.943 14.642 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.074 4.277 15.219 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.168 3.182 12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.344 2.317 13.452 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.769 2.764 11.783 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.088 3.458 15.177 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.329 3.873 15.866 1.00 0.00 C ATOM 2095 C ARG A 130 -38.366 3.274 17.283 1.00 0.00 C ATOM 2096 O ARG A 130 -38.571 3.997 18.266 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.560 3.444 15.000 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.932 4.089 15.343 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.627 3.509 16.594 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.014 3.982 16.713 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.824 3.788 17.766 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.404 3.163 18.864 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.057 4.250 17.718 1.00 0.00 N ATOM 0 H ARG A 130 -37.251 2.813 14.404 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.362 4.957 15.979 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.333 3.667 13.957 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.667 2.362 15.078 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.788 5.160 15.489 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.597 3.970 14.488 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.617 2.420 16.544 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.068 3.793 17.486 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.395 4.505 15.924 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.446 2.818 18.920 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.041 3.029 19.650 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.384 4.747 16.889 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.685 4.111 18.510 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.144 1.949 17.368 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.194 1.210 18.644 1.00 0.00 C ATOM 2119 C LYS A 131 -36.964 1.509 19.520 1.00 0.00 C ATOM 2120 O LYS A 131 -37.091 1.602 20.737 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.345 -0.316 18.392 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.131 -0.991 17.716 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.383 -2.463 17.318 1.00 0.00 C ATOM 2124 CE LYS A 131 -38.530 -2.613 16.301 1.00 0.00 C ATOM 2125 NZ LYS A 131 -38.649 -3.999 15.799 1.00 0.00 N ATOM 0 H LYS A 131 -37.927 1.364 16.561 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.073 1.553 19.191 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.531 -0.810 19.346 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.225 -0.481 17.771 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.860 -0.424 16.825 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.278 -0.948 18.393 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.470 -2.883 16.895 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.616 -3.042 18.211 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -39.469 -2.315 16.767 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -38.362 -1.937 15.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -39.651 -4.225 15.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -38.126 -4.091 14.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -38.254 -4.657 16.500 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.788 1.685 18.881 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.516 2.005 19.577 1.00 0.00 C ATOM 2141 C LEU A 132 -34.660 3.363 20.282 1.00 0.00 C ATOM 2142 O LEU A 132 -34.292 3.518 21.459 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.339 1.993 18.542 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.864 1.922 19.088 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.888 1.444 17.985 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.381 3.270 19.666 1.00 0.00 C ATOM 0 H LEU A 132 -35.690 1.610 17.868 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.290 1.257 20.337 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.489 1.141 17.878 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.424 2.892 17.931 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.871 1.197 19.902 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.876 1.403 18.387 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.183 0.452 17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.917 2.140 17.147 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.358 3.165 20.028 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.414 4.032 18.888 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.030 3.566 20.491 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.238 4.328 19.541 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.572 5.652 20.071 1.00 0.00 C ATOM 2160 C ALA A 133 -36.583 5.533 21.222 1.00 0.00 C ATOM 2161 O ALA A 133 -36.392 6.126 22.262 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.119 6.548 18.956 1.00 0.00 C ATOM 0 H ALA A 133 -35.484 4.206 18.559 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.664 6.109 20.464 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.363 7.529 19.364 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.367 6.657 18.175 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.017 6.097 18.534 1.00 0.00 H new ATOM 2168 N SER A 134 -37.622 4.705 21.027 1.00 0.00 N ATOM 2169 CA SER A 134 -38.710 4.507 22.013 1.00 0.00 C ATOM 2170 C SER A 134 -38.184 3.931 23.354 1.00 0.00 C ATOM 2171 O SER A 134 -38.728 4.244 24.422 1.00 0.00 O ATOM 2172 CB SER A 134 -39.806 3.598 21.402 1.00 0.00 C ATOM 2173 OG SER A 134 -40.964 3.541 22.215 1.00 0.00 O ATOM 0 H SER A 134 -37.736 4.149 20.179 1.00 0.00 H new ATOM 0 HA SER A 134 -39.142 5.481 22.244 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.075 3.970 20.413 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.408 2.592 21.267 1.00 0.00 H new ATOM 0 HG SER A 134 -41.631 2.959 21.794 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.114 3.112 23.280 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.444 2.544 24.464 1.00 0.00 C ATOM 2181 C VAL A 135 -35.767 3.659 25.273 1.00 0.00 C ATOM 2182 O VAL A 135 -36.052 3.830 26.465 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.377 1.451 24.067 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.528 1.008 25.286 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.054 0.227 23.407 1.00 0.00 C ATOM 0 H VAL A 135 -36.692 2.827 22.396 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.208 2.061 25.073 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.705 1.908 23.341 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.805 0.255 24.972 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.000 1.870 25.694 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.181 0.587 26.051 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.296 -0.510 23.144 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.764 -0.216 24.105 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.580 0.544 22.506 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.887 4.428 24.607 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.097 5.471 25.284 1.00 0.00 C ATOM 2197 C LEU A 136 -34.968 6.662 25.721 1.00 0.00 C ATOM 2198 O LEU A 136 -34.657 7.281 26.713 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.857 5.898 24.444 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.092 6.375 22.970 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.577 7.837 22.882 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.830 6.161 22.111 1.00 0.00 C ATOM 0 H LEU A 136 -34.706 4.347 23.606 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.704 5.034 26.202 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.354 6.703 24.979 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.167 5.054 24.415 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.895 5.756 22.569 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.722 8.110 21.837 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.520 7.940 23.418 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.832 8.495 23.329 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.021 6.500 21.093 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.001 6.729 22.534 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.574 5.102 22.098 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.062 6.965 24.982 1.00 0.00 N ATOM 2215 CA VAL A 137 -37.036 8.011 25.381 1.00 0.00 C ATOM 2216 C VAL A 137 -37.675 7.626 26.724 1.00 0.00 C ATOM 2217 O VAL A 137 -37.751 8.451 27.625 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.157 8.266 24.292 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.287 9.195 24.822 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.547 8.867 23.007 1.00 0.00 C ATOM 0 H VAL A 137 -36.293 6.499 24.105 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.485 8.947 25.478 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.599 7.297 24.062 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -40.033 9.342 24.041 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.757 8.736 25.692 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.863 10.159 25.105 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.336 9.034 22.273 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.064 9.815 23.243 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.810 8.177 22.597 1.00 0.00 H new ATOM 2230 N SER A 138 -38.073 6.344 26.849 1.00 0.00 N ATOM 2231 CA SER A 138 -38.655 5.787 28.087 1.00 0.00 C ATOM 2232 C SER A 138 -37.621 5.817 29.239 1.00 0.00 C ATOM 2233 O SER A 138 -37.952 6.175 30.375 1.00 0.00 O ATOM 2234 CB SER A 138 -39.154 4.341 27.833 1.00 0.00 C ATOM 2235 OG SER A 138 -39.748 3.775 28.989 1.00 0.00 O ATOM 0 H SER A 138 -38.000 5.664 26.092 1.00 0.00 H new ATOM 0 HA SER A 138 -39.505 6.402 28.383 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.878 4.345 27.018 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.318 3.719 27.513 1.00 0.00 H new ATOM 0 HG SER A 138 -40.051 2.865 28.789 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.363 5.475 28.908 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.230 5.472 29.864 1.00 0.00 C ATOM 2243 C ASP A 139 -34.886 6.904 30.315 1.00 0.00 C ATOM 2244 O ASP A 139 -34.452 7.131 31.453 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.995 4.796 29.213 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.746 4.777 30.124 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.669 3.902 31.012 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -31.838 5.623 29.945 1.00 0.00 O ATOM 0 H ASP A 139 -36.097 5.190 27.965 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.522 4.904 30.747 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.253 3.772 28.943 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.751 5.318 28.288 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.100 7.868 29.409 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.868 9.286 29.684 1.00 0.00 C ATOM 2255 C TRP A 140 -36.031 9.859 30.494 1.00 0.00 C ATOM 2256 O TRP A 140 -35.817 10.701 31.345 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.629 10.087 28.377 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.316 9.772 27.681 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.289 8.972 28.134 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.889 10.265 26.409 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.280 8.934 27.214 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.616 9.722 26.153 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.462 11.112 25.462 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.912 9.997 24.993 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.757 11.390 24.312 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.494 10.836 24.084 1.00 0.00 C ATOM 0 H TRP A 140 -35.439 7.683 28.465 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.959 9.379 30.278 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.449 9.887 27.687 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.658 11.152 28.607 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.283 8.451 29.080 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.415 8.402 27.306 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.439 11.542 25.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.939 9.565 24.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.188 12.048 23.572 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.968 11.075 23.172 1.00 0.00 H new ATOM 2277 N MET A 141 -37.266 9.368 30.259 1.00 0.00 N ATOM 2278 CA MET A 141 -38.428 9.742 31.093 1.00 0.00 C ATOM 2279 C MET A 141 -38.257 9.165 32.505 1.00 0.00 C ATOM 2280 O MET A 141 -38.759 9.729 33.475 1.00 0.00 O ATOM 2281 CB MET A 141 -39.771 9.259 30.482 1.00 0.00 C ATOM 2282 CG MET A 141 -40.132 9.861 29.111 1.00 0.00 C ATOM 2283 SD MET A 141 -39.947 11.664 29.031 1.00 0.00 S ATOM 2284 CE MET A 141 -38.418 11.844 28.101 1.00 0.00 C ATOM 0 H MET A 141 -37.484 8.717 29.505 1.00 0.00 H new ATOM 0 HA MET A 141 -38.465 10.830 31.137 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.736 8.174 30.385 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.573 9.490 31.183 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.501 9.406 28.347 1.00 0.00 H new ATOM 0 HG3 MET A 141 -41.162 9.600 28.870 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.132 12.895 28.071 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.629 11.266 28.583 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.565 11.479 27.084 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.528 8.035 32.588 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.178 7.381 33.852 1.00 0.00 C ATOM 2296 C ALA A 142 -36.200 8.245 34.667 1.00 0.00 C ATOM 2297 O ALA A 142 -36.397 8.428 35.868 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.587 5.992 33.580 1.00 0.00 C ATOM 0 H ALA A 142 -37.165 7.550 31.767 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.086 7.262 34.444 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.330 5.514 34.526 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.320 5.382 33.052 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.690 6.092 32.968 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.154 8.795 34.004 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.158 9.657 34.686 1.00 0.00 C ATOM 2306 C VAL A 143 -34.734 11.063 34.980 1.00 0.00 C ATOM 2307 O VAL A 143 -34.327 11.690 35.956 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.778 9.776 33.919 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.137 8.387 33.688 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.900 10.562 32.594 1.00 0.00 C ATOM 0 H VAL A 143 -34.979 8.659 33.008 1.00 0.00 H new ATOM 0 HA VAL A 143 -33.943 9.154 35.629 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.114 10.351 34.565 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.191 8.506 33.159 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -31.957 7.905 34.649 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -32.810 7.770 33.093 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.925 10.613 32.110 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.606 10.057 31.935 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.255 11.571 32.801 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.675 11.550 34.133 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.344 12.857 34.346 1.00 0.00 C ATOM 2322 C ILE A 144 -37.284 12.771 35.564 1.00 0.00 C ATOM 2323 O ILE A 144 -37.249 13.643 36.434 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.137 13.359 33.066 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.158 13.680 31.885 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -38.034 14.592 33.381 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.828 14.089 30.578 1.00 0.00 C ATOM 0 H ILE A 144 -35.987 11.057 33.296 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.563 13.593 34.535 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.793 12.544 32.760 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.488 14.481 32.197 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.540 12.802 31.698 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.558 14.901 32.477 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.761 14.326 34.149 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.412 15.413 33.739 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -36.065 14.289 29.825 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.475 13.283 30.233 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -37.423 14.988 30.740 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.095 11.695 35.637 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.041 11.497 36.756 1.00 0.00 C ATOM 2341 C ARG A 145 -38.274 11.176 38.060 1.00 0.00 C ATOM 2342 O ARG A 145 -38.768 11.437 39.152 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.079 10.376 36.444 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.537 8.933 36.548 1.00 0.00 C ATOM 2345 CD ARG A 145 -40.605 7.851 36.309 1.00 0.00 C ATOM 2346 NE ARG A 145 -40.067 6.497 36.572 1.00 0.00 N ATOM 2347 CZ ARG A 145 -40.221 5.804 37.721 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -40.931 6.295 38.728 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -39.653 4.617 37.852 1.00 0.00 N ATOM 0 H ARG A 145 -38.114 10.953 34.938 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.593 12.427 36.889 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -40.921 10.481 37.128 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.466 10.531 35.437 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -38.733 8.803 35.823 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.101 8.789 37.537 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.463 8.035 36.955 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -40.961 7.910 35.281 1.00 0.00 H new ATOM 0 HE ARG A 145 -39.536 6.051 35.824 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -41.372 7.211 38.642 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -41.036 5.757 39.588 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -39.101 4.228 37.087 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -39.767 4.090 38.718 1.00 0.00 H new ATOM 2363 N SER A 146 -37.063 10.591 37.917 1.00 0.00 N ATOM 2364 CA SER A 146 -36.173 10.273 39.051 1.00 0.00 C ATOM 2365 C SER A 146 -35.440 11.543 39.540 1.00 0.00 C ATOM 2366 O SER A 146 -35.089 11.648 40.720 1.00 0.00 O ATOM 2367 CB SER A 146 -35.160 9.182 38.625 1.00 0.00 C ATOM 2368 OG SER A 146 -34.326 8.765 39.696 1.00 0.00 O ATOM 0 H SER A 146 -36.677 10.327 37.010 1.00 0.00 H new ATOM 0 HA SER A 146 -36.772 9.894 39.879 1.00 0.00 H new ATOM 0 HB2 SER A 146 -35.702 8.321 38.234 1.00 0.00 H new ATOM 0 HB3 SER A 146 -34.540 9.563 37.814 1.00 0.00 H new ATOM 0 HG SER A 146 -33.706 8.076 39.378 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.202 12.492 38.612 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.546 13.781 38.912 1.00 0.00 C ATOM 2376 C GLN A 147 -35.534 14.737 39.608 1.00 0.00 C ATOM 2377 O GLN A 147 -35.176 15.423 40.569 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.998 14.425 37.606 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.246 15.760 37.792 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.076 15.666 38.781 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.227 15.924 39.974 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.908 15.280 38.296 1.00 0.00 N ATOM 0 H GLN A 147 -35.460 12.386 37.631 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.710 13.597 39.586 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.327 13.714 37.124 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.832 14.589 36.924 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.869 16.094 36.825 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.947 16.518 38.141 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.812 15.073 37.302 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.103 15.190 38.916 1.00 0.00 H new ATOM 2391 N SER A 148 -36.774 14.772 39.109 1.00 0.00 N ATOM 2392 CA SER A 148 -37.857 15.581 39.684 1.00 0.00 C ATOM 2393 C SER A 148 -38.884 14.633 40.353 1.00 0.00 C ATOM 2394 CB SER A 148 -38.477 16.479 38.571 1.00 0.00 C ATOM 2395 OG SER A 148 -38.855 15.722 37.429 1.00 0.00 O ATOM 0 H SER A 148 -37.058 14.236 38.289 1.00 0.00 H new ATOM 0 HA SER A 148 -37.486 16.254 40.457 1.00 0.00 H new ATOM 0 HB2 SER A 148 -39.350 16.998 38.967 1.00 0.00 H new ATOM 0 HB3 SER A 148 -37.757 17.243 38.278 1.00 0.00 H new ATOM 0 HG SER A 148 -38.108 15.150 37.154 1.00 0.00 H new TER 2401 SER A 148