USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1212 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 144 ASN : amide:sc= 0.573 K(o=0.1,f=-4.5!) USER MOD Set 1.2: A 149 GLN : amide:sc= -0.472 K(o=0.1,f=-0.95) USER MOD Set 2.1: A 113 TYR OH : rot 180:sc= -0.779 USER MOD Set 2.2: A 119 ASN : amide:sc= 0 X(o=-0.78,f=-0.96) USER MOD Set 3.1: A 91 TYR OH : rot 29:sc= 1.27 USER MOD Set 3.2: A 98 MET CE :methyl 174:sc= -3.12 (180deg=-3.43) USER MOD Set 4.1: A 78 LYS NZ :NH3+ 166:sc= 1.33 (180deg=-0.0248) USER MOD Set 4.2: A 120 THR OG1 : rot 122:sc= 1.72 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 166:sc= 1.13 (180deg=0.801) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= -1.29 K(o=-1.3,f=-2.5!) USER MOD Single : A 9 LYS NZ :NH3+ -140:sc= 1.61 (180deg=0.971) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= -0.0172 (180deg=-0.207) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0146 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -125:sc= -2.62! (180deg=-4.87!) USER MOD Single : A 27 TYR OH : rot -23:sc= 0.0651 USER MOD Single : A 28 LYS NZ :NH3+ -166:sc= -0.0247 (180deg=-0.229) USER MOD Single : A 30 GLN : amide:sc= -0.624 K(o=-0.62,f=0.15) USER MOD Single : A 32 MET CE :methyl -112:sc= 0 (180deg=-1.7) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 41 THR OG1 : rot 170:sc= -0.478 USER MOD Single : A 44 THR OG1 : rot 103:sc= 0.935 USER MOD Single : A 45 LYS NZ :NH3+ -144:sc= 1.2 (180deg=-0.374!) USER MOD Single : A 46 HIS : no HD1:sc=-0.00606 X(o=-0.0061,f=-0.0061) USER MOD Single : A 48 LYS NZ :NH3+ 170:sc=-0.00411 (180deg=-0.108) USER MOD Single : A 49 LYS NZ :NH3+ -116:sc= 0.328 (180deg=-0.176) USER MOD Single : A 53 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.21) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 136:sc= 0.515 USER MOD Single : A 62 THR OG1 : rot 74:sc= 0.363 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 143:sc= -1.77 (180deg=-4.38!) USER MOD Single : A 68 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.38) USER MOD Single : A 70 LYS NZ :NH3+ -164:sc= -0.0109 (180deg=-0.245) USER MOD Single : A 71 LYS NZ :NH3+ -144:sc= 1.13 (180deg=-0.559) USER MOD Single : A 80 GLN : amide:sc= -2.06! K(o=-2.1!,f=-0.14) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -126:sc= 0.78 (180deg=-0.508) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 110:sc= 1.44 USER MOD Single : A 97 LYS NZ :NH3+ -165:sc= 0.742 (180deg=0.605) USER MOD Single : A 100 ASN : amide:sc= 1.5 K(o=1.5,f=-8.7!) USER MOD Single : A 106 GLN : amide:sc= -0.666 X(o=-0.67,f=-0.21) USER MOD Single : A 110 LYS NZ :NH3+ -122:sc= 0.223 (180deg=-2.22!) USER MOD Single : A 115 TYR OH : rot 121:sc= -1.56! USER MOD Single : A 116 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0758) USER MOD Single : A 118 ASN : amide:sc= -12.7! C(o=-13!,f=-20!) USER MOD Single : A 121 HIS : no HE2:sc= -4.09! C(o=-4.1!,f=-14!) USER MOD Single : A 123 GLN : amide:sc= -7.76! K(o=-7.8!,f=0.14) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.36) USER MOD Single : A 133 LYS NZ :NH3+ 155:sc= 1.25 (180deg=0.645) USER MOD Single : A 134 LYS NZ :NH3+ 169:sc= 1.23 (180deg=1.15) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 1.14 K(o=1.1,f=0.54) USER MOD Single : A 141 SER OG : rot -38:sc= 0.506 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.794 21.339 6.421 1.00 0.00 N ATOM 2 CA ALA A 1 -8.106 22.726 6.047 1.00 0.00 C ATOM 3 C ALA A 1 -7.933 22.896 4.551 1.00 0.00 C ATOM 4 O ALA A 1 -8.892 23.194 3.826 1.00 0.00 O ATOM 5 CB ALA A 1 -7.223 23.706 6.812 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.912 21.221 7.448 1.00 0.00 H new ATOM 0 H2 ALA A 1 -8.437 20.692 5.922 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.811 21.121 6.159 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.141 22.942 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.472 24.726 6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -7.389 23.586 7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.176 23.508 6.582 1.00 0.00 H new ATOM 13 N THR A 2 -6.726 22.703 4.089 1.00 0.00 N ATOM 14 CA THR A 2 -6.439 22.742 2.696 1.00 0.00 C ATOM 15 C THR A 2 -6.713 21.347 2.121 1.00 0.00 C ATOM 16 O THR A 2 -6.473 20.334 2.815 1.00 0.00 O ATOM 17 CB THR A 2 -4.965 23.130 2.474 1.00 0.00 C ATOM 18 OG1 THR A 2 -4.659 24.295 3.269 1.00 0.00 O ATOM 19 CG2 THR A 2 -4.704 23.462 1.011 1.00 0.00 C ATOM 0 H THR A 2 -5.916 22.514 4.679 1.00 0.00 H new ATOM 0 HA THR A 2 -7.063 23.484 2.198 1.00 0.00 H new ATOM 0 HB THR A 2 -4.339 22.286 2.764 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.722 24.546 3.134 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.656 23.733 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.934 22.593 0.394 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.335 24.298 0.709 1.00 0.00 H new ATOM 27 N SER A 3 -7.250 21.317 0.908 1.00 0.00 N ATOM 28 CA SER A 3 -7.592 20.105 0.166 1.00 0.00 C ATOM 29 C SER A 3 -8.918 19.486 0.610 1.00 0.00 C ATOM 30 O SER A 3 -9.163 19.266 1.804 1.00 0.00 O ATOM 31 CB SER A 3 -6.459 19.054 0.184 1.00 0.00 C ATOM 32 OG SER A 3 -5.248 19.580 -0.381 1.00 0.00 O ATOM 0 H SER A 3 -7.469 22.169 0.392 1.00 0.00 H new ATOM 0 HA SER A 3 -7.719 20.431 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.275 18.733 1.209 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.770 18.172 -0.375 1.00 0.00 H new ATOM 0 HG SER A 3 -4.549 18.893 -0.354 1.00 0.00 H new ATOM 38 N THR A 4 -9.779 19.234 -0.343 1.00 0.00 N ATOM 39 CA THR A 4 -10.998 18.541 -0.071 1.00 0.00 C ATOM 40 C THR A 4 -10.718 17.070 -0.325 1.00 0.00 C ATOM 41 O THR A 4 -9.859 16.735 -1.164 1.00 0.00 O ATOM 42 CB THR A 4 -12.184 19.058 -0.949 1.00 0.00 C ATOM 43 OG1 THR A 4 -13.428 18.464 -0.527 1.00 0.00 O ATOM 44 CG2 THR A 4 -11.969 18.778 -2.435 1.00 0.00 C ATOM 0 H THR A 4 -9.651 19.503 -1.318 1.00 0.00 H new ATOM 0 HA THR A 4 -11.311 18.712 0.959 1.00 0.00 H new ATOM 0 HB THR A 4 -12.226 20.138 -0.811 1.00 0.00 H new ATOM 0 HG1 THR A 4 -14.158 18.801 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.819 19.156 -3.003 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.059 19.275 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.875 17.704 -2.593 1.00 0.00 H new ATOM 52 N LYS A 5 -11.376 16.203 0.389 1.00 0.00 N ATOM 53 CA LYS A 5 -11.098 14.821 0.278 1.00 0.00 C ATOM 54 C LYS A 5 -12.260 14.000 0.799 1.00 0.00 C ATOM 55 O LYS A 5 -12.616 14.088 1.983 1.00 0.00 O ATOM 56 CB LYS A 5 -9.741 14.430 0.974 1.00 0.00 C ATOM 57 CG LYS A 5 -9.665 14.364 2.533 1.00 0.00 C ATOM 58 CD LYS A 5 -9.476 15.718 3.268 1.00 0.00 C ATOM 59 CE LYS A 5 -10.726 16.590 3.324 1.00 0.00 C ATOM 60 NZ LYS A 5 -11.866 15.904 3.971 1.00 0.00 N ATOM 0 H LYS A 5 -12.111 16.442 1.055 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.974 14.592 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.448 13.452 0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.986 15.142 0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.580 13.899 2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.840 13.707 2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.141 15.520 4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.681 16.277 2.774 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.501 17.507 3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -11.008 16.881 2.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -12.605 16.599 4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.252 15.187 3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -11.543 15.443 4.845 1.00 0.00 H new ATOM 74 N LYS A 6 -12.894 13.279 -0.080 1.00 0.00 N ATOM 75 CA LYS A 6 -13.937 12.385 0.314 1.00 0.00 C ATOM 76 C LYS A 6 -13.686 11.013 -0.254 1.00 0.00 C ATOM 77 O LYS A 6 -14.030 10.706 -1.408 1.00 0.00 O ATOM 78 CB LYS A 6 -15.350 12.892 -0.029 1.00 0.00 C ATOM 79 CG LYS A 6 -16.464 11.939 0.432 1.00 0.00 C ATOM 80 CD LYS A 6 -16.359 11.643 1.925 1.00 0.00 C ATOM 81 CE LYS A 6 -17.401 10.639 2.390 1.00 0.00 C ATOM 82 NZ LYS A 6 -17.250 10.323 3.821 1.00 0.00 N ATOM 0 H LYS A 6 -12.703 13.295 -1.082 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.911 12.331 1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.501 13.868 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.426 13.035 -1.107 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.436 12.381 0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.404 11.007 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -15.363 11.259 2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -16.476 12.570 2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -18.399 11.039 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.313 9.724 1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.977 9.635 4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.307 9.918 3.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.359 11.192 4.382 1.00 0.00 H new ATOM 96 N LEU A 7 -13.048 10.220 0.530 1.00 0.00 N ATOM 97 CA LEU A 7 -12.742 8.875 0.174 1.00 0.00 C ATOM 98 C LEU A 7 -13.591 7.984 1.027 1.00 0.00 C ATOM 99 O LEU A 7 -14.408 8.479 1.830 1.00 0.00 O ATOM 100 CB LEU A 7 -11.251 8.591 0.361 1.00 0.00 C ATOM 101 CG LEU A 7 -10.270 9.557 -0.325 1.00 0.00 C ATOM 102 CD1 LEU A 7 -8.835 9.089 -0.146 1.00 0.00 C ATOM 103 CD2 LEU A 7 -10.606 9.742 -1.800 1.00 0.00 C ATOM 0 H LEU A 7 -12.716 10.490 1.456 1.00 0.00 H new ATOM 0 HA LEU A 7 -12.958 8.692 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -11.037 8.591 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.048 7.584 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.373 10.529 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.160 9.788 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.597 9.044 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.718 8.099 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -9.892 10.431 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.554 8.779 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -11.613 10.148 -1.896 1.00 0.00 H new ATOM 115 N HIS A 8 -13.432 6.714 0.881 1.00 0.00 N ATOM 116 CA HIS A 8 -14.301 5.797 1.541 1.00 0.00 C ATOM 117 C HIS A 8 -13.598 4.551 2.026 1.00 0.00 C ATOM 118 O HIS A 8 -12.970 3.828 1.254 1.00 0.00 O ATOM 119 CB HIS A 8 -15.511 5.478 0.651 1.00 0.00 C ATOM 120 CG HIS A 8 -15.203 5.126 -0.784 1.00 0.00 C ATOM 121 ND1 HIS A 8 -15.587 5.872 -1.879 1.00 0.00 N ATOM 122 CD2 HIS A 8 -14.581 4.061 -1.271 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.193 5.214 -2.975 1.00 0.00 C ATOM 124 NE2 HIS A 8 -14.571 4.100 -2.656 1.00 0.00 N ATOM 0 H HIS A 8 -12.706 6.284 0.308 1.00 0.00 H new ATOM 0 HA HIS A 8 -14.661 6.285 2.446 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -16.057 4.648 1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -16.179 6.339 0.658 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -16.082 6.764 -1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -14.144 3.275 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -15.363 5.552 -3.986 1.00 0.00 H new ATOM 132 N LYS A 9 -13.667 4.349 3.317 1.00 0.00 N ATOM 133 CA LYS A 9 -13.118 3.205 3.966 1.00 0.00 C ATOM 134 C LYS A 9 -13.984 1.992 3.661 1.00 0.00 C ATOM 135 O LYS A 9 -15.199 2.005 3.901 1.00 0.00 O ATOM 136 CB LYS A 9 -13.113 3.430 5.452 1.00 0.00 C ATOM 137 CG LYS A 9 -11.934 2.820 6.146 1.00 0.00 C ATOM 138 CD LYS A 9 -10.664 3.592 5.854 1.00 0.00 C ATOM 139 CE LYS A 9 -10.764 5.034 6.363 1.00 0.00 C ATOM 140 NZ LYS A 9 -9.482 5.752 6.291 1.00 0.00 N ATOM 0 H LYS A 9 -14.122 5.000 3.957 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.101 3.039 3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.126 4.502 5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.028 3.017 5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.112 2.801 7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.815 1.785 5.825 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.816 3.095 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.475 3.595 4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.510 5.571 5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.114 5.027 7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.364 6.338 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.703 5.066 6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.472 6.360 5.447 1.00 0.00 H new ATOM 154 N GLU A 10 -13.353 0.967 3.219 1.00 0.00 N ATOM 155 CA GLU A 10 -13.968 -0.227 2.746 1.00 0.00 C ATOM 156 C GLU A 10 -13.351 -1.375 3.522 1.00 0.00 C ATOM 157 O GLU A 10 -12.143 -1.367 3.741 1.00 0.00 O ATOM 158 CB GLU A 10 -13.586 -0.395 1.285 1.00 0.00 C ATOM 159 CG GLU A 10 -14.074 0.684 0.324 1.00 0.00 C ATOM 160 CD GLU A 10 -15.560 0.678 0.088 1.00 0.00 C ATOM 161 OE1 GLU A 10 -16.317 1.308 0.858 1.00 0.00 O ATOM 162 OE2 GLU A 10 -16.007 0.085 -0.921 1.00 0.00 O ATOM 0 H GLU A 10 -12.335 0.933 3.173 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.051 -0.198 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.499 -0.443 1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -13.968 -1.356 0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -13.784 1.660 0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.566 0.559 -0.632 1.00 0.00 H new ATOM 169 N PRO A 11 -14.127 -2.331 3.987 1.00 0.00 N ATOM 170 CA PRO A 11 -13.599 -3.485 4.712 1.00 0.00 C ATOM 171 C PRO A 11 -13.034 -4.549 3.773 1.00 0.00 C ATOM 172 O PRO A 11 -13.634 -4.870 2.730 1.00 0.00 O ATOM 173 CB PRO A 11 -14.834 -4.012 5.460 1.00 0.00 C ATOM 174 CG PRO A 11 -15.827 -2.916 5.306 1.00 0.00 C ATOM 175 CD PRO A 11 -15.574 -2.377 3.952 1.00 0.00 C ATOM 0 HA PRO A 11 -12.767 -3.223 5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -15.196 -4.945 5.029 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -14.614 -4.210 6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -16.847 -3.288 5.401 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.695 -2.150 6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.955 -3.026 3.164 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.022 -1.395 3.800 1.00 0.00 H new ATOM 183 N ALA A 12 -11.884 -5.076 4.130 1.00 0.00 N ATOM 184 CA ALA A 12 -11.227 -6.083 3.350 1.00 0.00 C ATOM 185 C ALA A 12 -10.670 -7.173 4.259 1.00 0.00 C ATOM 186 O ALA A 12 -10.665 -7.040 5.482 1.00 0.00 O ATOM 187 CB ALA A 12 -10.128 -5.443 2.506 1.00 0.00 C ATOM 0 H ALA A 12 -11.381 -4.811 4.977 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.946 -6.550 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.630 -6.211 1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.567 -4.699 1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.401 -4.961 3.160 1.00 0.00 H new ATOM 193 N THR A 13 -10.288 -8.272 3.684 1.00 0.00 N ATOM 194 CA THR A 13 -9.698 -9.362 4.444 1.00 0.00 C ATOM 195 C THR A 13 -8.511 -9.950 3.676 1.00 0.00 C ATOM 196 O THR A 13 -8.535 -9.990 2.460 1.00 0.00 O ATOM 197 CB THR A 13 -10.775 -10.427 4.737 1.00 0.00 C ATOM 198 OG1 THR A 13 -11.849 -9.800 5.445 1.00 0.00 O ATOM 199 CG2 THR A 13 -10.228 -11.569 5.560 1.00 0.00 C ATOM 0 H THR A 13 -10.370 -8.451 2.683 1.00 0.00 H new ATOM 0 HA THR A 13 -9.322 -8.991 5.398 1.00 0.00 H new ATOM 0 HB THR A 13 -11.120 -10.842 3.790 1.00 0.00 H new ATOM 0 HG1 THR A 13 -12.544 -10.463 5.638 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.019 -12.296 5.744 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.412 -12.049 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.858 -11.187 6.512 1.00 0.00 H new ATOM 207 N LEU A 14 -7.474 -10.368 4.374 1.00 0.00 N ATOM 208 CA LEU A 14 -6.282 -10.861 3.727 1.00 0.00 C ATOM 209 C LEU A 14 -6.483 -12.229 3.098 1.00 0.00 C ATOM 210 O LEU A 14 -6.881 -13.195 3.770 1.00 0.00 O ATOM 211 CB LEU A 14 -5.071 -10.820 4.697 1.00 0.00 C ATOM 212 CG LEU A 14 -3.676 -11.281 4.171 1.00 0.00 C ATOM 213 CD1 LEU A 14 -3.468 -12.778 4.304 1.00 0.00 C ATOM 214 CD2 LEU A 14 -3.461 -10.840 2.728 1.00 0.00 C ATOM 0 H LEU A 14 -7.436 -10.375 5.393 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.058 -10.191 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.968 -9.795 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.319 -11.436 5.562 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.932 -10.795 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -2.482 -13.044 3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.541 -13.064 5.353 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.232 -13.304 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -2.481 -11.175 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -4.234 -11.277 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.514 -9.753 2.668 1.00 0.00 H new ATOM 226 N ILE A 15 -6.245 -12.283 1.797 1.00 0.00 N ATOM 227 CA ILE A 15 -6.238 -13.511 1.062 1.00 0.00 C ATOM 228 C ILE A 15 -4.801 -13.915 0.787 1.00 0.00 C ATOM 229 O ILE A 15 -4.375 -15.012 1.162 1.00 0.00 O ATOM 230 CB ILE A 15 -7.026 -13.416 -0.272 1.00 0.00 C ATOM 231 CG1 ILE A 15 -8.478 -13.034 0.013 1.00 0.00 C ATOM 232 CG2 ILE A 15 -6.958 -14.743 -1.041 1.00 0.00 C ATOM 233 CD1 ILE A 15 -9.333 -12.897 -1.213 1.00 0.00 C ATOM 0 H ILE A 15 -6.051 -11.460 1.227 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.739 -14.264 1.670 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.572 -12.645 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.918 -13.788 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.493 -12.091 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.517 -14.653 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.918 -14.982 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.391 -15.538 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.347 -12.624 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.921 -12.122 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -9.353 -13.845 -1.751 1.00 0.00 H new ATOM 245 N LYS A 16 -4.031 -13.012 0.183 1.00 0.00 N ATOM 246 CA LYS A 16 -2.640 -13.338 -0.167 1.00 0.00 C ATOM 247 C LYS A 16 -1.841 -12.094 -0.494 1.00 0.00 C ATOM 248 O LYS A 16 -2.204 -11.361 -1.379 1.00 0.00 O ATOM 249 CB LYS A 16 -2.631 -14.292 -1.383 1.00 0.00 C ATOM 250 CG LYS A 16 -1.255 -14.646 -1.947 1.00 0.00 C ATOM 251 CD LYS A 16 -0.393 -15.400 -0.948 1.00 0.00 C ATOM 252 CE LYS A 16 0.972 -15.729 -1.537 1.00 0.00 C ATOM 253 NZ LYS A 16 0.876 -16.636 -2.704 1.00 0.00 N ATOM 0 H LYS A 16 -4.331 -12.071 -0.071 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.176 -13.818 0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.134 -15.216 -1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -3.223 -13.840 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.379 -15.251 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.743 -13.732 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.268 -14.801 -0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.896 -16.321 -0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 16 1.468 -14.806 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.594 -16.191 -0.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.820 -17.006 -2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.240 -17.427 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.501 -16.113 -3.521 1.00 0.00 H new ATOM 267 N ALA A 17 -0.773 -11.858 0.213 1.00 0.00 N ATOM 268 CA ALA A 17 0.104 -10.752 -0.116 1.00 0.00 C ATOM 269 C ALA A 17 0.946 -11.185 -1.278 1.00 0.00 C ATOM 270 O ALA A 17 1.517 -12.275 -1.253 1.00 0.00 O ATOM 271 CB ALA A 17 0.965 -10.348 1.057 1.00 0.00 C ATOM 0 H ALA A 17 -0.482 -12.410 1.020 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.487 -9.872 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.607 -9.516 0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.328 -10.043 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.582 -11.193 1.364 1.00 0.00 H new ATOM 277 N ILE A 18 1.001 -10.384 -2.308 1.00 0.00 N ATOM 278 CA ILE A 18 1.650 -10.834 -3.509 1.00 0.00 C ATOM 279 C ILE A 18 3.052 -10.255 -3.640 1.00 0.00 C ATOM 280 O ILE A 18 4.046 -10.989 -3.604 1.00 0.00 O ATOM 281 CB ILE A 18 0.794 -10.480 -4.757 1.00 0.00 C ATOM 282 CG1 ILE A 18 -0.670 -10.844 -4.470 1.00 0.00 C ATOM 283 CG2 ILE A 18 1.307 -11.237 -5.976 1.00 0.00 C ATOM 284 CD1 ILE A 18 -1.652 -10.579 -5.575 1.00 0.00 C ATOM 0 H ILE A 18 0.615 -9.440 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 18 1.746 -11.918 -3.446 1.00 0.00 H new ATOM 0 HB ILE A 18 0.867 -9.413 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.716 -11.904 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -0.992 -10.293 -3.587 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.700 -10.982 -6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.345 -10.962 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.243 -12.309 -5.792 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -2.650 -10.876 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -1.650 -9.516 -5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -1.369 -11.152 -6.458 1.00 0.00 H new ATOM 296 N ASP A 19 3.142 -8.948 -3.744 1.00 0.00 N ATOM 297 CA ASP A 19 4.446 -8.303 -3.995 1.00 0.00 C ATOM 298 C ASP A 19 4.678 -7.147 -3.098 1.00 0.00 C ATOM 299 O ASP A 19 5.551 -6.313 -3.331 1.00 0.00 O ATOM 300 CB ASP A 19 4.521 -7.783 -5.396 1.00 0.00 C ATOM 301 CG ASP A 19 4.623 -8.874 -6.447 1.00 0.00 C ATOM 302 OD1 ASP A 19 5.673 -9.554 -6.504 1.00 0.00 O ATOM 303 OD2 ASP A 19 3.676 -9.043 -7.262 1.00 0.00 O ATOM 0 H ASP A 19 2.353 -8.306 -3.663 1.00 0.00 H new ATOM 0 HA ASP A 19 5.198 -9.071 -3.816 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.637 -7.178 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.385 -7.124 -5.484 1.00 0.00 H new ATOM 308 N GLY A 20 3.908 -7.080 -2.103 1.00 0.00 N ATOM 309 CA GLY A 20 3.948 -5.955 -1.225 1.00 0.00 C ATOM 310 C GLY A 20 3.037 -4.909 -1.754 1.00 0.00 C ATOM 311 O GLY A 20 1.953 -4.706 -1.247 1.00 0.00 O ATOM 0 H GLY A 20 3.223 -7.794 -1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.644 -6.248 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.965 -5.569 -1.151 1.00 0.00 H new ATOM 315 N ASP A 21 3.435 -4.338 -2.872 1.00 0.00 N ATOM 316 CA ASP A 21 2.644 -3.346 -3.603 1.00 0.00 C ATOM 317 C ASP A 21 1.407 -3.986 -4.208 1.00 0.00 C ATOM 318 O ASP A 21 0.513 -3.325 -4.706 1.00 0.00 O ATOM 319 CB ASP A 21 3.515 -2.688 -4.668 1.00 0.00 C ATOM 320 CG ASP A 21 2.837 -1.724 -5.592 1.00 0.00 C ATOM 321 OD1 ASP A 21 2.257 -2.160 -6.621 1.00 0.00 O ATOM 322 OD2 ASP A 21 2.913 -0.530 -5.358 1.00 0.00 O ATOM 0 H ASP A 21 4.331 -4.548 -3.313 1.00 0.00 H new ATOM 0 HA ASP A 21 2.301 -2.575 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.328 -2.163 -4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.968 -3.475 -5.271 1.00 0.00 H new ATOM 327 N THR A 22 1.327 -5.282 -4.099 1.00 0.00 N ATOM 328 CA THR A 22 0.242 -5.998 -4.672 1.00 0.00 C ATOM 329 C THR A 22 -0.174 -7.062 -3.701 1.00 0.00 C ATOM 330 O THR A 22 0.681 -7.817 -3.174 1.00 0.00 O ATOM 331 CB THR A 22 0.628 -6.627 -6.017 1.00 0.00 C ATOM 332 OG1 THR A 22 1.503 -5.719 -6.716 1.00 0.00 O ATOM 333 CG2 THR A 22 -0.619 -6.796 -6.856 1.00 0.00 C ATOM 0 H THR A 22 2.011 -5.861 -3.612 1.00 0.00 H new ATOM 0 HA THR A 22 -0.582 -5.311 -4.866 1.00 0.00 H new ATOM 0 HB THR A 22 1.114 -7.588 -5.848 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.759 -6.110 -7.578 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.355 -7.243 -7.815 1.00 0.00 H new ATOM 0 HG22 THR A 22 -1.323 -7.445 -6.335 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.079 -5.822 -7.024 1.00 0.00 H new ATOM 341 N VAL A 23 -1.441 -7.101 -3.414 1.00 0.00 N ATOM 342 CA VAL A 23 -1.994 -8.034 -2.445 1.00 0.00 C ATOM 343 C VAL A 23 -3.313 -8.564 -3.010 1.00 0.00 C ATOM 344 O VAL A 23 -3.829 -7.993 -3.924 1.00 0.00 O ATOM 345 CB VAL A 23 -2.320 -7.283 -1.101 1.00 0.00 C ATOM 346 CG1 VAL A 23 -2.699 -8.216 0.037 1.00 0.00 C ATOM 347 CG2 VAL A 23 -1.216 -6.346 -0.675 1.00 0.00 C ATOM 0 H VAL A 23 -2.134 -6.487 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.279 -8.835 -2.257 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.201 -6.682 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.911 -7.631 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.585 -8.787 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.874 -8.900 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.495 -5.855 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.296 -6.911 -0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.059 -5.594 -1.448 1.00 0.00 H new ATOM 357 N LYS A 24 -3.788 -9.670 -2.528 1.00 0.00 N ATOM 358 CA LYS A 24 -5.133 -10.106 -2.782 1.00 0.00 C ATOM 359 C LYS A 24 -5.884 -10.022 -1.522 1.00 0.00 C ATOM 360 O LYS A 24 -5.538 -10.723 -0.519 1.00 0.00 O ATOM 361 CB LYS A 24 -5.295 -11.525 -3.344 1.00 0.00 C ATOM 362 CG LYS A 24 -5.294 -11.611 -4.864 1.00 0.00 C ATOM 363 CD LYS A 24 -5.496 -13.034 -5.378 1.00 0.00 C ATOM 364 CE LYS A 24 -6.872 -13.625 -5.022 1.00 0.00 C ATOM 365 NZ LYS A 24 -7.030 -14.976 -5.595 1.00 0.00 N ATOM 0 H LYS A 24 -3.249 -10.306 -1.940 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.507 -9.446 -3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.489 -12.148 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -6.229 -11.945 -2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.083 -10.972 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -4.349 -11.223 -5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.375 -13.041 -6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.716 -13.675 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.984 -13.670 -3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.660 -12.972 -5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.965 -15.353 -5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.946 -14.926 -6.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.290 -15.602 -5.217 1.00 0.00 H new ATOM 379 N LEU A 25 -6.855 -9.167 -1.526 1.00 0.00 N ATOM 380 CA LEU A 25 -7.710 -9.014 -0.413 1.00 0.00 C ATOM 381 C LEU A 25 -9.127 -9.365 -0.796 1.00 0.00 C ATOM 382 O LEU A 25 -9.506 -9.327 -1.974 1.00 0.00 O ATOM 383 CB LEU A 25 -7.666 -7.585 0.121 1.00 0.00 C ATOM 384 CG LEU A 25 -6.320 -7.074 0.618 1.00 0.00 C ATOM 385 CD1 LEU A 25 -6.430 -5.625 0.993 1.00 0.00 C ATOM 386 CD2 LEU A 25 -5.839 -7.880 1.804 1.00 0.00 C ATOM 0 H LEU A 25 -7.072 -8.554 -2.312 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.365 -9.688 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.011 -6.918 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.381 -7.507 0.940 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.593 -7.184 -0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.464 -5.267 1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.734 -5.046 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.172 -5.509 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.876 -7.495 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.563 -7.802 2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.730 -8.925 1.514 1.00 0.00 H new ATOM 398 N MET A 26 -9.851 -9.784 0.181 1.00 0.00 N ATOM 399 CA MET A 26 -11.264 -10.020 0.104 1.00 0.00 C ATOM 400 C MET A 26 -11.858 -8.681 0.292 1.00 0.00 C ATOM 401 O MET A 26 -11.580 -8.041 1.281 1.00 0.00 O ATOM 402 CB MET A 26 -11.691 -10.867 1.290 1.00 0.00 C ATOM 403 CG MET A 26 -13.176 -11.249 1.387 1.00 0.00 C ATOM 404 SD MET A 26 -13.568 -12.919 0.799 1.00 0.00 S ATOM 405 CE MET A 26 -13.211 -12.782 -0.937 1.00 0.00 C ATOM 0 H MET A 26 -9.463 -9.983 1.103 1.00 0.00 H new ATOM 0 HA MET A 26 -11.555 -10.515 -0.823 1.00 0.00 H new ATOM 0 HB2 MET A 26 -11.107 -11.787 1.275 1.00 0.00 H new ATOM 0 HB3 MET A 26 -11.420 -10.333 2.201 1.00 0.00 H new ATOM 0 HG2 MET A 26 -13.493 -11.161 2.426 1.00 0.00 H new ATOM 0 HG3 MET A 26 -13.761 -10.530 0.813 1.00 0.00 H new ATOM 0 HE1 MET A 26 -14.087 -13.080 -1.513 1.00 0.00 H new ATOM 0 HE2 MET A 26 -12.954 -11.750 -1.175 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.373 -13.432 -1.189 1.00 0.00 H new ATOM 415 N TYR A 27 -12.595 -8.258 -0.628 1.00 0.00 N ATOM 416 CA TYR A 27 -13.192 -6.988 -0.597 1.00 0.00 C ATOM 417 C TYR A 27 -14.633 -7.145 -0.948 1.00 0.00 C ATOM 418 O TYR A 27 -14.960 -7.670 -2.003 1.00 0.00 O ATOM 419 CB TYR A 27 -12.426 -6.081 -1.559 1.00 0.00 C ATOM 420 CG TYR A 27 -13.152 -4.854 -2.072 1.00 0.00 C ATOM 421 CD1 TYR A 27 -13.250 -3.690 -1.316 1.00 0.00 C ATOM 422 CD2 TYR A 27 -13.726 -4.863 -3.335 1.00 0.00 C ATOM 423 CE1 TYR A 27 -13.909 -2.582 -1.808 1.00 0.00 C ATOM 424 CE2 TYR A 27 -14.382 -3.765 -3.831 1.00 0.00 C ATOM 425 CZ TYR A 27 -14.475 -2.629 -3.071 1.00 0.00 C ATOM 426 OH TYR A 27 -15.136 -1.533 -3.579 1.00 0.00 O ATOM 0 H TYR A 27 -12.817 -8.799 -1.464 1.00 0.00 H new ATOM 0 HA TYR A 27 -13.148 -6.525 0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -11.514 -5.752 -1.061 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.122 -6.679 -2.418 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.805 -3.653 -0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.655 -5.754 -3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -13.983 -1.684 -1.212 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.823 -3.796 -4.816 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.433 -0.960 -2.842 1.00 0.00 H new ATOM 436 N LYS A 28 -15.479 -6.839 0.011 1.00 0.00 N ATOM 437 CA LYS A 28 -16.936 -6.880 -0.129 1.00 0.00 C ATOM 438 C LYS A 28 -17.396 -8.313 -0.520 1.00 0.00 C ATOM 439 O LYS A 28 -18.468 -8.525 -1.120 1.00 0.00 O ATOM 440 CB LYS A 28 -17.394 -5.810 -1.152 1.00 0.00 C ATOM 441 CG LYS A 28 -18.860 -5.377 -1.041 1.00 0.00 C ATOM 442 CD LYS A 28 -19.148 -4.757 0.325 1.00 0.00 C ATOM 443 CE LYS A 28 -20.540 -4.136 0.401 1.00 0.00 C ATOM 444 NZ LYS A 28 -20.720 -3.017 -0.564 1.00 0.00 N ATOM 0 H LYS A 28 -15.174 -6.546 0.939 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.408 -6.643 0.825 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.763 -4.929 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.222 -6.196 -2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.090 -4.657 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.510 -6.238 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.052 -5.522 1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.400 -3.993 0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.288 -4.904 0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.716 -3.771 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.576 -2.481 -0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.893 -2.387 -0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.816 -3.400 -1.526 1.00 0.00 H new ATOM 458 N GLY A 29 -16.577 -9.283 -0.150 1.00 0.00 N ATOM 459 CA GLY A 29 -16.868 -10.663 -0.415 1.00 0.00 C ATOM 460 C GLY A 29 -16.260 -11.190 -1.714 1.00 0.00 C ATOM 461 O GLY A 29 -16.485 -12.349 -2.072 1.00 0.00 O ATOM 0 H GLY A 29 -15.697 -9.126 0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -16.502 -11.266 0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.949 -10.795 -0.453 1.00 0.00 H new ATOM 465 N GLN A 30 -15.483 -10.377 -2.417 1.00 0.00 N ATOM 466 CA GLN A 30 -14.859 -10.833 -3.663 1.00 0.00 C ATOM 467 C GLN A 30 -13.352 -10.736 -3.505 1.00 0.00 C ATOM 468 O GLN A 30 -12.870 -9.864 -2.783 1.00 0.00 O ATOM 469 CB GLN A 30 -15.309 -9.981 -4.865 1.00 0.00 C ATOM 470 CG GLN A 30 -14.829 -8.544 -4.790 1.00 0.00 C ATOM 471 CD GLN A 30 -15.211 -7.676 -5.967 1.00 0.00 C ATOM 472 OE1 GLN A 30 -15.410 -6.467 -5.817 1.00 0.00 O ATOM 473 NE2 GLN A 30 -15.262 -8.240 -7.139 1.00 0.00 N ATOM 0 H GLN A 30 -15.269 -9.414 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.164 -11.862 -3.855 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.937 -10.434 -5.784 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.397 -9.991 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.227 -8.092 -3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.743 -8.545 -4.697 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.093 -9.242 -7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -15.471 -7.680 -7.966 1.00 0.00 H new ATOM 482 N PRO A 31 -12.579 -11.650 -4.080 1.00 0.00 N ATOM 483 CA PRO A 31 -11.146 -11.561 -4.025 1.00 0.00 C ATOM 484 C PRO A 31 -10.676 -10.589 -5.052 1.00 0.00 C ATOM 485 O PRO A 31 -11.112 -10.641 -6.223 1.00 0.00 O ATOM 486 CB PRO A 31 -10.666 -12.960 -4.412 1.00 0.00 C ATOM 487 CG PRO A 31 -11.889 -13.786 -4.477 1.00 0.00 C ATOM 488 CD PRO A 31 -13.000 -12.843 -4.809 1.00 0.00 C ATOM 0 HA PRO A 31 -10.780 -11.238 -3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.148 -12.947 -5.371 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.964 -13.353 -3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.796 -14.563 -5.235 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.073 -14.288 -3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.082 -12.664 -5.881 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -13.969 -13.212 -4.472 1.00 0.00 H new ATOM 496 N MET A 32 -9.822 -9.723 -4.670 1.00 0.00 N ATOM 497 CA MET A 32 -9.341 -8.765 -5.591 1.00 0.00 C ATOM 498 C MET A 32 -7.927 -8.423 -5.263 1.00 0.00 C ATOM 499 O MET A 32 -7.524 -8.430 -4.083 1.00 0.00 O ATOM 500 CB MET A 32 -10.217 -7.507 -5.570 1.00 0.00 C ATOM 501 CG MET A 32 -10.083 -6.672 -6.844 1.00 0.00 C ATOM 502 SD MET A 32 -11.159 -5.225 -6.884 1.00 0.00 S ATOM 503 CE MET A 32 -10.440 -4.218 -5.604 1.00 0.00 C ATOM 0 H MET A 32 -9.439 -9.654 -3.727 1.00 0.00 H new ATOM 0 HA MET A 32 -9.382 -9.187 -6.595 1.00 0.00 H new ATOM 0 HB2 MET A 32 -11.259 -7.797 -5.439 1.00 0.00 H new ATOM 0 HB3 MET A 32 -9.946 -6.895 -4.710 1.00 0.00 H new ATOM 0 HG2 MET A 32 -9.048 -6.346 -6.946 1.00 0.00 H new ATOM 0 HG3 MET A 32 -10.305 -7.302 -7.705 1.00 0.00 H new ATOM 0 HE1 MET A 32 -11.131 -4.149 -4.764 1.00 0.00 H new ATOM 0 HE2 MET A 32 -9.505 -4.668 -5.269 1.00 0.00 H new ATOM 0 HE3 MET A 32 -10.243 -3.220 -5.994 1.00 0.00 H new ATOM 513 N THR A 33 -7.165 -8.190 -6.277 1.00 0.00 N ATOM 514 CA THR A 33 -5.855 -7.744 -6.126 1.00 0.00 C ATOM 515 C THR A 33 -5.895 -6.281 -5.736 1.00 0.00 C ATOM 516 O THR A 33 -6.684 -5.533 -6.263 1.00 0.00 O ATOM 517 CB THR A 33 -5.105 -7.926 -7.446 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.009 -7.701 -8.547 1.00 0.00 O ATOM 519 CG2 THR A 33 -4.481 -9.302 -7.554 1.00 0.00 C ATOM 0 H THR A 33 -7.457 -8.312 -7.247 1.00 0.00 H new ATOM 0 HA THR A 33 -5.339 -8.314 -5.353 1.00 0.00 H new ATOM 0 HB THR A 33 -4.294 -7.198 -7.479 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.529 -7.816 -9.393 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.958 -9.391 -8.506 1.00 0.00 H new ATOM 0 HG22 THR A 33 -3.774 -9.446 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 33 -5.261 -10.061 -7.497 1.00 0.00 H new ATOM 527 N PHE A 34 -5.120 -5.913 -4.781 1.00 0.00 N ATOM 528 CA PHE A 34 -5.003 -4.559 -4.353 1.00 0.00 C ATOM 529 C PHE A 34 -3.609 -4.074 -4.581 1.00 0.00 C ATOM 530 O PHE A 34 -2.653 -4.891 -4.607 1.00 0.00 O ATOM 531 CB PHE A 34 -5.411 -4.355 -2.911 1.00 0.00 C ATOM 532 CG PHE A 34 -6.885 -4.331 -2.668 1.00 0.00 C ATOM 533 CD1 PHE A 34 -7.635 -5.484 -2.664 1.00 0.00 C ATOM 534 CD2 PHE A 34 -7.516 -3.124 -2.426 1.00 0.00 C ATOM 535 CE1 PHE A 34 -8.989 -5.435 -2.420 1.00 0.00 C ATOM 536 CE2 PHE A 34 -8.862 -3.067 -2.185 1.00 0.00 C ATOM 537 CZ PHE A 34 -9.602 -4.221 -2.182 1.00 0.00 C ATOM 0 H PHE A 34 -4.531 -6.561 -4.258 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.699 -3.972 -4.952 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.972 -5.151 -2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.985 -3.416 -2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.158 -6.434 -2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -6.937 -2.212 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -9.571 -6.345 -2.415 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.339 -2.116 -1.998 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.665 -4.180 -1.993 1.00 0.00 H new ATOM 547 N ARG A 35 -3.490 -2.778 -4.743 1.00 0.00 N ATOM 548 CA ARG A 35 -2.285 -2.140 -5.099 1.00 0.00 C ATOM 549 C ARG A 35 -1.969 -1.054 -4.108 1.00 0.00 C ATOM 550 O ARG A 35 -2.859 -0.293 -3.697 1.00 0.00 O ATOM 551 CB ARG A 35 -2.447 -1.546 -6.495 1.00 0.00 C ATOM 552 CG ARG A 35 -1.141 -1.352 -7.241 1.00 0.00 C ATOM 553 CD ARG A 35 -0.521 -0.016 -6.947 1.00 0.00 C ATOM 554 NE ARG A 35 0.873 0.026 -7.275 1.00 0.00 N ATOM 555 CZ ARG A 35 1.534 1.055 -7.760 1.00 0.00 C ATOM 556 NH1 ARG A 35 0.980 1.920 -8.615 1.00 0.00 N ATOM 557 NH2 ARG A 35 2.797 1.153 -7.479 1.00 0.00 N ATOM 0 H ARG A 35 -4.270 -2.132 -4.622 1.00 0.00 H new ATOM 0 HA ARG A 35 -1.466 -2.859 -5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -3.095 -2.197 -7.082 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -2.952 -0.584 -6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.445 -2.144 -6.966 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -1.318 -1.442 -8.313 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -1.047 0.756 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.649 0.216 -5.890 1.00 0.00 H new ATOM 0 HE ARG A 35 1.407 -0.828 -7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.013 1.794 -8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.525 2.706 -8.970 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.247 0.445 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.340 1.938 -7.838 1.00 0.00 H new ATOM 571 N LEU A 36 -0.728 -0.987 -3.735 1.00 0.00 N ATOM 572 CA LEU A 36 -0.247 0.024 -2.845 1.00 0.00 C ATOM 573 C LEU A 36 -0.218 1.398 -3.484 1.00 0.00 C ATOM 574 O LEU A 36 0.647 1.730 -4.294 1.00 0.00 O ATOM 575 CB LEU A 36 1.111 -0.343 -2.281 1.00 0.00 C ATOM 576 CG LEU A 36 1.159 -1.422 -1.211 1.00 0.00 C ATOM 577 CD1 LEU A 36 2.553 -1.522 -0.612 1.00 0.00 C ATOM 578 CD2 LEU A 36 0.167 -1.124 -0.134 1.00 0.00 C ATOM 0 H LEU A 36 -0.011 -1.643 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.958 0.076 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.744 -0.662 -3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.559 0.561 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 36 0.909 -2.376 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.566 -2.300 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.269 -1.771 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.825 -0.567 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.211 -1.904 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.401 -0.161 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -0.835 -1.090 -0.562 1.00 0.00 H new ATOM 590 N LEU A 37 -1.239 2.143 -3.176 1.00 0.00 N ATOM 591 CA LEU A 37 -1.321 3.551 -3.542 1.00 0.00 C ATOM 592 C LEU A 37 -0.084 4.308 -3.150 1.00 0.00 C ATOM 593 O LEU A 37 0.378 4.242 -2.011 1.00 0.00 O ATOM 594 CB LEU A 37 -2.462 4.264 -2.858 1.00 0.00 C ATOM 595 CG LEU A 37 -3.707 4.644 -3.672 1.00 0.00 C ATOM 596 CD1 LEU A 37 -4.280 5.879 -3.161 1.00 0.00 C ATOM 597 CD2 LEU A 37 -3.392 4.960 -5.019 1.00 0.00 C ATOM 0 H LEU A 37 -2.050 1.801 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.460 3.540 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.791 3.636 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.062 5.180 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.373 3.784 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.162 6.140 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.563 5.744 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.545 6.680 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.305 5.222 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.702 5.804 -5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.927 4.097 -5.496 1.00 0.00 H new ATOM 609 N LEU A 38 0.381 5.038 -4.095 1.00 0.00 N ATOM 610 CA LEU A 38 1.487 5.961 -3.985 1.00 0.00 C ATOM 611 C LEU A 38 2.864 5.311 -3.690 1.00 0.00 C ATOM 612 O LEU A 38 3.825 5.998 -3.314 1.00 0.00 O ATOM 613 CB LEU A 38 1.200 7.152 -3.025 1.00 0.00 C ATOM 614 CG LEU A 38 0.268 8.273 -3.569 1.00 0.00 C ATOM 615 CD1 LEU A 38 0.945 8.975 -4.719 1.00 0.00 C ATOM 616 CD2 LEU A 38 -1.052 7.721 -4.071 1.00 0.00 C ATOM 0 H LEU A 38 -0.016 5.017 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 38 1.573 6.365 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.758 6.755 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.152 7.604 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 38 0.071 8.959 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.293 9.760 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.881 9.416 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.151 8.257 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.671 8.538 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.867 7.012 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.569 7.215 -3.255 1.00 0.00 H new ATOM 628 N VAL A 39 2.994 4.051 -4.008 1.00 0.00 N ATOM 629 CA VAL A 39 4.132 3.249 -3.557 1.00 0.00 C ATOM 630 C VAL A 39 4.951 2.690 -4.717 1.00 0.00 C ATOM 631 O VAL A 39 4.436 2.477 -5.801 1.00 0.00 O ATOM 632 CB VAL A 39 3.610 2.077 -2.658 1.00 0.00 C ATOM 633 CG1 VAL A 39 4.676 1.072 -2.312 1.00 0.00 C ATOM 634 CG2 VAL A 39 3.030 2.618 -1.384 1.00 0.00 C ATOM 0 H VAL A 39 2.325 3.540 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 39 4.794 3.902 -2.987 1.00 0.00 H new ATOM 0 HB VAL A 39 2.848 1.564 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.248 0.288 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.072 0.632 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.481 1.568 -1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.671 1.793 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.797 3.169 -0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.200 3.285 -1.617 1.00 0.00 H new ATOM 644 N ASP A 40 6.245 2.571 -4.508 1.00 0.00 N ATOM 645 CA ASP A 40 7.109 1.877 -5.440 1.00 0.00 C ATOM 646 C ASP A 40 7.913 0.858 -4.707 1.00 0.00 C ATOM 647 O ASP A 40 8.874 1.218 -4.009 1.00 0.00 O ATOM 648 CB ASP A 40 8.071 2.822 -6.098 1.00 0.00 C ATOM 649 CG ASP A 40 8.906 2.171 -7.195 1.00 0.00 C ATOM 650 OD1 ASP A 40 8.401 1.977 -8.316 1.00 0.00 O ATOM 651 OD2 ASP A 40 10.102 1.895 -6.975 1.00 0.00 O ATOM 0 H ASP A 40 6.726 2.950 -3.692 1.00 0.00 H new ATOM 0 HA ASP A 40 6.475 1.415 -6.197 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.515 3.657 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.738 3.235 -5.341 1.00 0.00 H new ATOM 656 N THR A 41 7.503 -0.369 -4.778 1.00 0.00 N ATOM 657 CA THR A 41 8.284 -1.445 -4.215 1.00 0.00 C ATOM 658 C THR A 41 9.049 -2.122 -5.334 1.00 0.00 C ATOM 659 O THR A 41 8.728 -1.923 -6.523 1.00 0.00 O ATOM 660 CB THR A 41 7.419 -2.518 -3.514 1.00 0.00 C ATOM 661 OG1 THR A 41 6.481 -3.072 -4.426 1.00 0.00 O ATOM 662 CG2 THR A 41 6.710 -1.961 -2.311 1.00 0.00 C ATOM 0 H THR A 41 6.631 -0.660 -5.220 1.00 0.00 H new ATOM 0 HA THR A 41 8.944 -1.007 -3.467 1.00 0.00 H new ATOM 0 HB THR A 41 8.088 -3.306 -3.169 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.053 -3.855 -4.020 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.113 -2.745 -1.846 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.444 -1.591 -1.595 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.059 -1.143 -2.619 1.00 0.00 H new ATOM 670 N PRO A 42 10.079 -2.890 -5.011 1.00 0.00 N ATOM 671 CA PRO A 42 10.781 -3.663 -5.991 1.00 0.00 C ATOM 672 C PRO A 42 10.060 -5.000 -6.278 1.00 0.00 C ATOM 673 O PRO A 42 8.932 -5.236 -5.814 1.00 0.00 O ATOM 674 CB PRO A 42 12.153 -3.906 -5.344 1.00 0.00 C ATOM 675 CG PRO A 42 12.126 -3.162 -4.045 1.00 0.00 C ATOM 676 CD PRO A 42 10.690 -3.027 -3.693 1.00 0.00 C ATOM 0 HA PRO A 42 10.848 -3.157 -6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 42 12.327 -4.970 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 42 12.958 -3.546 -5.985 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.670 -3.704 -3.271 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.599 -2.185 -4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.316 -3.898 -3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.502 -2.159 -3.062 1.00 0.00 H new ATOM 684 N GLU A 43 10.724 -5.860 -7.014 1.00 0.00 N ATOM 685 CA GLU A 43 10.179 -7.150 -7.413 1.00 0.00 C ATOM 686 C GLU A 43 10.474 -8.254 -6.378 1.00 0.00 C ATOM 687 O GLU A 43 11.532 -8.257 -5.734 1.00 0.00 O ATOM 688 CB GLU A 43 10.665 -7.509 -8.826 1.00 0.00 C ATOM 689 CG GLU A 43 12.140 -7.199 -9.075 1.00 0.00 C ATOM 690 CD GLU A 43 12.573 -7.522 -10.478 1.00 0.00 C ATOM 691 OE1 GLU A 43 12.099 -6.902 -11.413 1.00 0.00 O ATOM 692 OE2 GLU A 43 13.384 -8.441 -10.669 1.00 0.00 O ATOM 0 H GLU A 43 11.668 -5.688 -7.360 1.00 0.00 H new ATOM 0 HA GLU A 43 9.092 -7.071 -7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.494 -8.572 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.063 -6.967 -9.555 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.323 -6.143 -8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.750 -7.766 -8.372 1.00 0.00 H new ATOM 699 N THR A 44 9.554 -9.185 -6.237 1.00 0.00 N ATOM 700 CA THR A 44 9.631 -10.214 -5.202 1.00 0.00 C ATOM 701 C THR A 44 10.346 -11.456 -5.682 1.00 0.00 C ATOM 702 O THR A 44 9.736 -12.483 -6.042 1.00 0.00 O ATOM 703 CB THR A 44 8.234 -10.565 -4.661 1.00 0.00 C ATOM 704 OG1 THR A 44 7.498 -9.353 -4.463 1.00 0.00 O ATOM 705 CG2 THR A 44 8.328 -11.302 -3.334 1.00 0.00 C ATOM 0 H THR A 44 8.729 -9.256 -6.833 1.00 0.00 H new ATOM 0 HA THR A 44 10.221 -9.796 -4.386 1.00 0.00 H new ATOM 0 HB THR A 44 7.735 -11.211 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.856 -9.237 -5.194 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.325 -11.537 -2.976 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.890 -12.226 -3.470 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.836 -10.672 -2.603 1.00 0.00 H new ATOM 713 N LYS A 45 11.626 -11.332 -5.765 1.00 0.00 N ATOM 714 CA LYS A 45 12.474 -12.405 -6.164 1.00 0.00 C ATOM 715 C LYS A 45 13.607 -12.619 -5.146 1.00 0.00 C ATOM 716 O LYS A 45 13.450 -12.296 -3.957 1.00 0.00 O ATOM 717 CB LYS A 45 13.007 -12.060 -7.513 1.00 0.00 C ATOM 718 CG LYS A 45 11.932 -11.950 -8.566 1.00 0.00 C ATOM 719 CD LYS A 45 12.447 -11.253 -9.760 1.00 0.00 C ATOM 720 CE LYS A 45 11.362 -11.054 -10.805 1.00 0.00 C ATOM 721 NZ LYS A 45 11.872 -10.310 -11.971 1.00 0.00 N ATOM 0 H LYS A 45 12.123 -10.467 -5.554 1.00 0.00 H new ATOM 0 HA LYS A 45 11.920 -13.343 -6.205 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.546 -11.114 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 45 13.728 -12.819 -7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.581 -12.945 -8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.075 -11.410 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.854 -10.285 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.267 -11.827 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.982 -12.024 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.524 -10.514 -10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.127 -9.683 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.695 -9.741 -11.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.154 -10.980 -12.714 1.00 0.00 H new ATOM 735 N HIS A 46 14.721 -13.169 -5.613 1.00 0.00 N ATOM 736 CA HIS A 46 15.860 -13.522 -4.769 1.00 0.00 C ATOM 737 C HIS A 46 16.546 -12.267 -4.219 1.00 0.00 C ATOM 738 O HIS A 46 16.776 -11.300 -4.956 1.00 0.00 O ATOM 739 CB HIS A 46 16.894 -14.343 -5.573 1.00 0.00 C ATOM 740 CG HIS A 46 16.349 -15.576 -6.238 1.00 0.00 C ATOM 741 ND1 HIS A 46 16.017 -15.635 -7.574 1.00 0.00 N ATOM 742 CD2 HIS A 46 16.105 -16.811 -5.741 1.00 0.00 C ATOM 743 CE1 HIS A 46 15.589 -16.866 -7.845 1.00 0.00 C ATOM 744 NE2 HIS A 46 15.622 -17.629 -6.764 1.00 0.00 N ATOM 0 H HIS A 46 14.862 -13.386 -6.600 1.00 0.00 H new ATOM 0 HA HIS A 46 15.481 -14.117 -3.938 1.00 0.00 H new ATOM 0 HB2 HIS A 46 17.331 -13.700 -6.337 1.00 0.00 H new ATOM 0 HB3 HIS A 46 17.702 -14.637 -4.903 1.00 0.00 H new ATOM 0 HD2 HIS A 46 16.259 -17.115 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 46 15.259 -17.198 -8.818 1.00 0.00 H new ATOM 0 HE2 HIS A 46 15.351 -18.610 -6.693 1.00 0.00 H new ATOM 752 N PRO A 47 16.943 -12.283 -2.936 1.00 0.00 N ATOM 753 CA PRO A 47 17.595 -11.141 -2.280 1.00 0.00 C ATOM 754 C PRO A 47 19.107 -11.080 -2.584 1.00 0.00 C ATOM 755 O PRO A 47 19.910 -10.673 -1.743 1.00 0.00 O ATOM 756 CB PRO A 47 17.360 -11.435 -0.799 1.00 0.00 C ATOM 757 CG PRO A 47 17.386 -12.920 -0.712 1.00 0.00 C ATOM 758 CD PRO A 47 16.793 -13.424 -2.004 1.00 0.00 C ATOM 0 HA PRO A 47 17.201 -10.182 -2.616 1.00 0.00 H new ATOM 0 HB2 PRO A 47 18.134 -10.986 -0.176 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.405 -11.033 -0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 47 18.405 -13.285 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.810 -13.271 0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 47 17.319 -14.307 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.747 -13.704 -1.881 1.00 0.00 H new ATOM 766 N LYS A 48 19.474 -11.451 -3.808 1.00 0.00 N ATOM 767 CA LYS A 48 20.873 -11.425 -4.243 1.00 0.00 C ATOM 768 C LYS A 48 21.298 -10.002 -4.527 1.00 0.00 C ATOM 769 O LYS A 48 22.486 -9.692 -4.642 1.00 0.00 O ATOM 770 CB LYS A 48 21.084 -12.271 -5.493 1.00 0.00 C ATOM 771 CG LYS A 48 20.809 -13.760 -5.319 1.00 0.00 C ATOM 772 CD LYS A 48 21.683 -14.370 -4.226 1.00 0.00 C ATOM 773 CE LYS A 48 21.459 -15.869 -4.095 1.00 0.00 C ATOM 774 NZ LYS A 48 21.918 -16.616 -5.282 1.00 0.00 N ATOM 0 H LYS A 48 18.821 -11.775 -4.521 1.00 0.00 H new ATOM 0 HA LYS A 48 21.479 -11.842 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 48 20.440 -11.888 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 48 22.113 -12.144 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 48 19.758 -13.910 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 48 20.991 -14.277 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 48 22.732 -14.177 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 48 21.466 -13.885 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 48 21.985 -16.236 -3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 48 20.398 -16.062 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 21.901 -17.636 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 21.289 -16.413 -6.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 22.888 -16.326 -5.521 1.00 0.00 H new ATOM 788 N LYS A 49 20.318 -9.158 -4.702 1.00 0.00 N ATOM 789 CA LYS A 49 20.533 -7.766 -4.896 1.00 0.00 C ATOM 790 C LYS A 49 19.531 -7.000 -4.094 1.00 0.00 C ATOM 791 O LYS A 49 18.399 -6.805 -4.534 1.00 0.00 O ATOM 792 CB LYS A 49 20.408 -7.311 -6.353 1.00 0.00 C ATOM 793 CG LYS A 49 21.456 -7.784 -7.339 1.00 0.00 C ATOM 794 CD LYS A 49 21.213 -9.182 -7.859 1.00 0.00 C ATOM 795 CE LYS A 49 22.157 -9.469 -9.007 1.00 0.00 C ATOM 796 NZ LYS A 49 21.925 -8.548 -10.153 1.00 0.00 N ATOM 0 H LYS A 49 19.335 -9.431 -4.713 1.00 0.00 H new ATOM 0 HA LYS A 49 21.558 -7.574 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.434 -7.633 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.408 -6.221 -6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 49 21.488 -7.093 -8.181 1.00 0.00 H new ATOM 0 HG3 LYS A 49 22.435 -7.749 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.364 -9.909 -7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 49 20.180 -9.283 -8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 49 23.187 -9.371 -8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.027 -10.500 -9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 21.602 -9.094 -10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.199 -7.849 -9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 22.811 -8.057 -10.388 1.00 0.00 H new ATOM 810 N GLY A 50 19.921 -6.601 -2.926 1.00 0.00 N ATOM 811 CA GLY A 50 19.067 -5.777 -2.096 1.00 0.00 C ATOM 812 C GLY A 50 18.950 -4.417 -2.724 1.00 0.00 C ATOM 813 O GLY A 50 17.899 -3.799 -2.718 1.00 0.00 O ATOM 0 H GLY A 50 20.826 -6.827 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.082 -6.233 -1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.482 -5.695 -1.092 1.00 0.00 H new ATOM 817 N VAL A 51 20.044 -4.004 -3.348 1.00 0.00 N ATOM 818 CA VAL A 51 20.132 -2.758 -4.115 1.00 0.00 C ATOM 819 C VAL A 51 19.219 -2.766 -5.347 1.00 0.00 C ATOM 820 O VAL A 51 19.104 -1.755 -6.048 1.00 0.00 O ATOM 821 CB VAL A 51 21.582 -2.479 -4.588 1.00 0.00 C ATOM 822 CG1 VAL A 51 22.466 -2.117 -3.430 1.00 0.00 C ATOM 823 CG2 VAL A 51 22.159 -3.683 -5.331 1.00 0.00 C ATOM 0 H VAL A 51 20.916 -4.533 -3.338 1.00 0.00 H new ATOM 0 HA VAL A 51 19.806 -1.972 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 51 21.546 -1.633 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 51 23.477 -1.926 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 51 22.079 -1.222 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 51 22.484 -2.940 -2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 51 23.177 -3.459 -5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 51 22.169 -4.549 -4.669 1.00 0.00 H new ATOM 0 HG23 VAL A 51 21.544 -3.901 -6.204 1.00 0.00 H new ATOM 833 N GLU A 52 18.591 -3.888 -5.607 1.00 0.00 N ATOM 834 CA GLU A 52 17.705 -4.012 -6.743 1.00 0.00 C ATOM 835 C GLU A 52 16.341 -4.391 -6.303 1.00 0.00 C ATOM 836 O GLU A 52 15.366 -3.734 -6.644 1.00 0.00 O ATOM 837 CB GLU A 52 18.205 -4.996 -7.799 1.00 0.00 C ATOM 838 CG GLU A 52 19.414 -4.535 -8.601 1.00 0.00 C ATOM 839 CD GLU A 52 19.778 -5.535 -9.672 1.00 0.00 C ATOM 840 OE1 GLU A 52 18.894 -5.907 -10.476 1.00 0.00 O ATOM 841 OE2 GLU A 52 20.950 -5.976 -9.740 1.00 0.00 O ATOM 0 H GLU A 52 18.677 -4.734 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 52 17.681 -3.030 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.454 -5.936 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.389 -5.205 -8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 52 19.202 -3.569 -9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.263 -4.390 -7.932 1.00 0.00 H new ATOM 848 N LYS A 53 16.246 -5.431 -5.533 1.00 0.00 N ATOM 849 CA LYS A 53 14.976 -5.870 -5.135 1.00 0.00 C ATOM 850 C LYS A 53 14.913 -6.221 -3.668 1.00 0.00 C ATOM 851 O LYS A 53 15.271 -7.307 -3.228 1.00 0.00 O ATOM 852 CB LYS A 53 14.442 -6.981 -6.063 1.00 0.00 C ATOM 853 CG LYS A 53 15.256 -8.251 -6.044 1.00 0.00 C ATOM 854 CD LYS A 53 15.209 -8.999 -7.380 1.00 0.00 C ATOM 855 CE LYS A 53 15.954 -8.232 -8.473 1.00 0.00 C ATOM 856 NZ LYS A 53 15.848 -8.880 -9.798 1.00 0.00 N ATOM 0 H LYS A 53 17.032 -5.976 -5.179 1.00 0.00 H new ATOM 0 HA LYS A 53 14.293 -5.028 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.417 -7.216 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.408 -6.600 -7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.291 -8.011 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.887 -8.904 -5.253 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.651 -9.988 -7.261 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.172 -9.148 -7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.557 -7.219 -8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.005 -8.146 -8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.327 -8.293 -10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.297 -9.818 -9.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.845 -8.986 -10.054 1.00 0.00 H new ATOM 870 N TYR A 54 14.461 -5.271 -2.918 1.00 0.00 N ATOM 871 CA TYR A 54 14.125 -5.462 -1.530 1.00 0.00 C ATOM 872 C TYR A 54 12.635 -5.834 -1.490 1.00 0.00 C ATOM 873 O TYR A 54 11.920 -5.634 -0.504 1.00 0.00 O ATOM 874 CB TYR A 54 14.411 -4.176 -0.763 1.00 0.00 C ATOM 875 CG TYR A 54 15.486 -4.324 0.294 1.00 0.00 C ATOM 876 CD1 TYR A 54 15.229 -4.976 1.485 1.00 0.00 C ATOM 877 CD2 TYR A 54 16.756 -3.810 0.097 1.00 0.00 C ATOM 878 CE1 TYR A 54 16.210 -5.114 2.447 1.00 0.00 C ATOM 879 CE2 TYR A 54 17.739 -3.941 1.055 1.00 0.00 C ATOM 880 CZ TYR A 54 17.459 -4.595 2.225 1.00 0.00 C ATOM 881 OH TYR A 54 18.437 -4.740 3.181 1.00 0.00 O ATOM 0 H TYR A 54 14.309 -4.319 -3.251 1.00 0.00 H new ATOM 0 HA TYR A 54 14.715 -6.251 -1.063 1.00 0.00 H new ATOM 0 HB2 TYR A 54 14.712 -3.402 -1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 54 13.491 -3.834 -0.288 1.00 0.00 H new ATOM 0 HD1 TYR A 54 14.246 -5.384 1.666 1.00 0.00 H new ATOM 0 HD2 TYR A 54 16.982 -3.296 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 54 15.994 -5.629 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 54 18.723 -3.531 0.884 1.00 0.00 H new ATOM 0 HH TYR A 54 19.264 -4.317 2.869 1.00 0.00 H new ATOM 891 N GLY A 55 12.245 -6.497 -2.572 1.00 0.00 N ATOM 892 CA GLY A 55 10.923 -6.907 -2.860 1.00 0.00 C ATOM 893 C GLY A 55 10.453 -8.006 -1.942 1.00 0.00 C ATOM 894 O GLY A 55 9.334 -7.927 -1.432 1.00 0.00 O ATOM 0 H GLY A 55 12.904 -6.768 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.253 -6.052 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.868 -7.251 -3.893 1.00 0.00 H new ATOM 898 N PRO A 56 11.297 -9.053 -1.658 1.00 0.00 N ATOM 899 CA PRO A 56 10.909 -10.125 -0.750 1.00 0.00 C ATOM 900 C PRO A 56 10.576 -9.603 0.657 1.00 0.00 C ATOM 901 O PRO A 56 9.723 -10.156 1.353 1.00 0.00 O ATOM 902 CB PRO A 56 12.145 -11.027 -0.743 1.00 0.00 C ATOM 903 CG PRO A 56 13.263 -10.143 -1.124 1.00 0.00 C ATOM 904 CD PRO A 56 12.683 -9.292 -2.185 1.00 0.00 C ATOM 0 HA PRO A 56 10.001 -10.639 -1.064 1.00 0.00 H new ATOM 0 HB2 PRO A 56 12.307 -11.467 0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 56 12.036 -11.852 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 56 13.611 -9.549 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 56 14.118 -10.712 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 56 13.238 -8.363 -2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 56 12.672 -9.794 -3.153 1.00 0.00 H new ATOM 912 N GLU A 57 11.211 -8.512 1.044 1.00 0.00 N ATOM 913 CA GLU A 57 10.973 -7.919 2.343 1.00 0.00 C ATOM 914 C GLU A 57 9.692 -7.109 2.310 1.00 0.00 C ATOM 915 O GLU A 57 8.880 -7.176 3.227 1.00 0.00 O ATOM 916 CB GLU A 57 12.151 -7.046 2.761 1.00 0.00 C ATOM 917 CG GLU A 57 13.459 -7.806 2.876 1.00 0.00 C ATOM 918 CD GLU A 57 13.400 -8.901 3.911 1.00 0.00 C ATOM 919 OE1 GLU A 57 12.938 -10.019 3.594 1.00 0.00 O ATOM 920 OE2 GLU A 57 13.837 -8.672 5.055 1.00 0.00 O ATOM 0 H GLU A 57 11.898 -8.019 0.473 1.00 0.00 H new ATOM 0 HA GLU A 57 10.868 -8.715 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.271 -6.241 2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.925 -6.581 3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.711 -8.239 1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.258 -7.111 3.132 1.00 0.00 H new ATOM 927 N ALA A 58 9.497 -6.384 1.217 1.00 0.00 N ATOM 928 CA ALA A 58 8.305 -5.560 1.012 1.00 0.00 C ATOM 929 C ALA A 58 7.056 -6.414 1.079 1.00 0.00 C ATOM 930 O ALA A 58 6.078 -6.095 1.816 1.00 0.00 O ATOM 931 CB ALA A 58 8.373 -4.869 -0.346 1.00 0.00 C ATOM 0 H ALA A 58 10.161 -6.348 0.443 1.00 0.00 H new ATOM 0 HA ALA A 58 8.267 -4.808 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.481 -4.258 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 58 9.258 -4.234 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 58 8.428 -5.620 -1.134 1.00 0.00 H new ATOM 937 N SER A 59 7.111 -7.519 0.365 1.00 0.00 N ATOM 938 CA SER A 59 6.012 -8.430 0.289 1.00 0.00 C ATOM 939 C SER A 59 5.717 -8.985 1.665 1.00 0.00 C ATOM 940 O SER A 59 4.580 -8.994 2.086 1.00 0.00 O ATOM 941 CB SER A 59 6.289 -9.574 -0.696 1.00 0.00 C ATOM 942 OG SER A 59 5.094 -10.278 -0.996 1.00 0.00 O ATOM 0 H SER A 59 7.927 -7.802 -0.177 1.00 0.00 H new ATOM 0 HA SER A 59 5.144 -7.884 -0.080 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.721 -9.174 -1.613 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.023 -10.258 -0.270 1.00 0.00 H new ATOM 0 HG SER A 59 5.050 -10.452 -1.959 1.00 0.00 H new ATOM 948 N ALA A 60 6.761 -9.328 2.412 1.00 0.00 N ATOM 949 CA ALA A 60 6.574 -9.955 3.688 1.00 0.00 C ATOM 950 C ALA A 60 6.189 -8.957 4.745 1.00 0.00 C ATOM 951 O ALA A 60 5.547 -9.304 5.712 1.00 0.00 O ATOM 952 CB ALA A 60 7.771 -10.777 4.095 1.00 0.00 C ATOM 0 H ALA A 60 7.734 -9.178 2.146 1.00 0.00 H new ATOM 0 HA ALA A 60 5.740 -10.649 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.585 -11.233 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.945 -11.558 3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.649 -10.135 4.158 1.00 0.00 H new ATOM 958 N PHE A 61 6.565 -7.714 4.559 1.00 0.00 N ATOM 959 CA PHE A 61 6.152 -6.687 5.476 1.00 0.00 C ATOM 960 C PHE A 61 4.675 -6.402 5.254 1.00 0.00 C ATOM 961 O PHE A 61 3.869 -6.360 6.229 1.00 0.00 O ATOM 962 CB PHE A 61 6.966 -5.420 5.292 1.00 0.00 C ATOM 963 CG PHE A 61 6.804 -4.457 6.426 1.00 0.00 C ATOM 964 CD1 PHE A 61 5.763 -3.561 6.441 1.00 0.00 C ATOM 965 CD2 PHE A 61 7.711 -4.444 7.465 1.00 0.00 C ATOM 966 CE1 PHE A 61 5.620 -2.665 7.466 1.00 0.00 C ATOM 967 CE2 PHE A 61 7.572 -3.554 8.508 1.00 0.00 C ATOM 968 CZ PHE A 61 6.524 -2.658 8.507 1.00 0.00 C ATOM 0 H PHE A 61 7.151 -7.394 3.788 1.00 0.00 H new ATOM 0 HA PHE A 61 6.318 -7.034 6.496 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.019 -5.682 5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.668 -4.934 4.363 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.047 -3.563 5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 61 8.538 -5.138 7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.799 -1.963 7.459 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.281 -3.558 9.323 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.412 -1.954 9.318 1.00 0.00 H new ATOM 978 N THR A 62 4.301 -6.245 3.974 1.00 0.00 N ATOM 979 CA THR A 62 2.909 -6.031 3.634 1.00 0.00 C ATOM 980 C THR A 62 2.107 -7.214 4.157 1.00 0.00 C ATOM 981 O THR A 62 1.084 -7.048 4.851 1.00 0.00 O ATOM 982 CB THR A 62 2.700 -5.877 2.095 1.00 0.00 C ATOM 983 OG1 THR A 62 3.559 -4.851 1.607 1.00 0.00 O ATOM 984 CG2 THR A 62 1.263 -5.488 1.817 1.00 0.00 C ATOM 0 H THR A 62 4.940 -6.264 3.179 1.00 0.00 H new ATOM 0 HA THR A 62 2.572 -5.102 4.093 1.00 0.00 H new ATOM 0 HB THR A 62 2.928 -6.821 1.601 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.482 -5.180 1.584 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.117 -5.380 0.742 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.596 -6.262 2.198 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.040 -4.542 2.310 1.00 0.00 H new ATOM 992 N LYS A 63 2.667 -8.393 3.921 1.00 0.00 N ATOM 993 CA LYS A 63 2.097 -9.640 4.323 1.00 0.00 C ATOM 994 C LYS A 63 1.949 -9.739 5.812 1.00 0.00 C ATOM 995 O LYS A 63 0.899 -10.130 6.273 1.00 0.00 O ATOM 996 CB LYS A 63 2.895 -10.810 3.737 1.00 0.00 C ATOM 997 CG LYS A 63 3.452 -11.785 4.709 1.00 0.00 C ATOM 998 CD LYS A 63 4.137 -12.889 3.998 1.00 0.00 C ATOM 999 CE LYS A 63 4.415 -14.009 4.958 1.00 0.00 C ATOM 1000 NZ LYS A 63 4.819 -15.239 4.264 1.00 0.00 N ATOM 0 H LYS A 63 3.555 -8.494 3.430 1.00 0.00 H new ATOM 0 HA LYS A 63 1.087 -9.693 3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.250 -11.350 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.720 -10.402 3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.153 -11.283 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 63 2.652 -12.186 5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 63 3.516 -13.246 3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.069 -12.531 3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 63 5.202 -13.707 5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.524 -14.205 5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.002 -15.988 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.058 -15.542 3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.684 -15.060 3.715 1.00 0.00 H new ATOM 1014 N LYS A 64 2.983 -9.344 6.572 1.00 0.00 N ATOM 1015 CA LYS A 64 2.899 -9.413 7.985 1.00 0.00 C ATOM 1016 C LYS A 64 1.815 -8.526 8.429 1.00 0.00 C ATOM 1017 O LYS A 64 0.936 -8.986 9.133 1.00 0.00 O ATOM 1018 CB LYS A 64 4.275 -9.184 8.702 1.00 0.00 C ATOM 1019 CG LYS A 64 4.854 -7.763 8.753 1.00 0.00 C ATOM 1020 CD LYS A 64 4.192 -6.935 9.826 1.00 0.00 C ATOM 1021 CE LYS A 64 4.899 -5.614 10.050 1.00 0.00 C ATOM 1022 NZ LYS A 64 4.392 -4.915 11.248 1.00 0.00 N ATOM 0 H LYS A 64 3.865 -8.982 6.209 1.00 0.00 H new ATOM 0 HA LYS A 64 2.646 -10.429 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.175 -9.537 9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.011 -9.823 8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.927 -7.812 8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.721 -7.280 7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.155 -6.747 9.549 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.176 -7.499 10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.970 -5.789 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.766 -4.978 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.901 -4.016 11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.376 -4.725 11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.542 -5.511 12.087 1.00 0.00 H new ATOM 1036 N MET A 65 1.790 -7.278 7.908 1.00 0.00 N ATOM 1037 CA MET A 65 0.748 -6.348 8.303 1.00 0.00 C ATOM 1038 C MET A 65 -0.621 -6.915 8.045 1.00 0.00 C ATOM 1039 O MET A 65 -1.406 -7.061 8.974 1.00 0.00 O ATOM 1040 CB MET A 65 0.912 -5.011 7.632 1.00 0.00 C ATOM 1041 CG MET A 65 2.150 -4.296 8.081 1.00 0.00 C ATOM 1042 SD MET A 65 2.383 -2.665 7.331 1.00 0.00 S ATOM 1043 CE MET A 65 0.969 -1.759 7.941 1.00 0.00 C ATOM 0 H MET A 65 2.464 -6.914 7.235 1.00 0.00 H new ATOM 0 HA MET A 65 0.849 -6.192 9.377 1.00 0.00 H new ATOM 0 HB2 MET A 65 0.948 -5.151 6.552 1.00 0.00 H new ATOM 0 HB3 MET A 65 0.041 -4.392 7.844 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.117 -4.183 9.165 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.017 -4.916 7.851 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.259 -0.729 8.149 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.179 -1.769 7.190 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.606 -2.225 8.857 1.00 0.00 H new ATOM 1053 N VAL A 66 -0.880 -7.318 6.823 1.00 0.00 N ATOM 1054 CA VAL A 66 -2.187 -7.852 6.497 1.00 0.00 C ATOM 1055 C VAL A 66 -2.515 -9.174 7.227 1.00 0.00 C ATOM 1056 O VAL A 66 -3.681 -9.449 7.515 1.00 0.00 O ATOM 1057 CB VAL A 66 -2.454 -7.945 4.977 1.00 0.00 C ATOM 1058 CG1 VAL A 66 -2.574 -6.550 4.380 1.00 0.00 C ATOM 1059 CG2 VAL A 66 -1.352 -8.707 4.272 1.00 0.00 C ATOM 0 H VAL A 66 -0.218 -7.289 6.048 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.887 -7.111 6.884 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.390 -8.484 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.762 -6.627 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.399 -6.020 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.647 -6.002 4.547 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.568 -8.755 3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.401 -8.198 4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.292 -9.718 4.676 1.00 0.00 H new ATOM 1069 N GLU A 67 -1.506 -9.972 7.547 1.00 0.00 N ATOM 1070 CA GLU A 67 -1.732 -11.178 8.320 1.00 0.00 C ATOM 1071 C GLU A 67 -2.013 -10.881 9.787 1.00 0.00 C ATOM 1072 O GLU A 67 -2.852 -11.539 10.397 1.00 0.00 O ATOM 1073 CB GLU A 67 -0.586 -12.171 8.234 1.00 0.00 C ATOM 1074 CG GLU A 67 -0.413 -12.865 6.890 1.00 0.00 C ATOM 1075 CD GLU A 67 0.488 -14.065 7.011 1.00 0.00 C ATOM 1076 OE1 GLU A 67 0.215 -14.936 7.872 1.00 0.00 O ATOM 1077 OE2 GLU A 67 1.493 -14.165 6.292 1.00 0.00 O ATOM 0 H GLU A 67 -0.534 -9.806 7.285 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.614 -11.631 7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.341 -11.650 8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.732 -12.933 9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.386 -13.174 6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.004 -12.165 6.167 1.00 0.00 H new ATOM 1084 N ASN A 68 -1.328 -9.903 10.366 1.00 0.00 N ATOM 1085 CA ASN A 68 -1.547 -9.627 11.789 1.00 0.00 C ATOM 1086 C ASN A 68 -2.627 -8.653 11.993 1.00 0.00 C ATOM 1087 O ASN A 68 -3.098 -8.462 13.125 1.00 0.00 O ATOM 1088 CB ASN A 68 -0.302 -9.165 12.571 1.00 0.00 C ATOM 1089 CG ASN A 68 0.308 -7.855 12.150 1.00 0.00 C ATOM 1090 OD1 ASN A 68 -0.148 -6.763 12.525 1.00 0.00 O ATOM 1091 ND2 ASN A 68 1.428 -7.972 11.495 1.00 0.00 N ATOM 0 H ASN A 68 -0.643 -9.307 9.901 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.825 -10.599 12.196 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.569 -9.094 13.626 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.461 -9.939 12.486 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.975 -7.142 11.267 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.758 -8.894 11.210 1.00 0.00 H new ATOM 1098 N ALA A 69 -3.020 -7.997 10.941 1.00 0.00 N ATOM 1099 CA ALA A 69 -4.004 -7.044 11.064 1.00 0.00 C ATOM 1100 C ALA A 69 -5.324 -7.650 11.356 1.00 0.00 C ATOM 1101 O ALA A 69 -5.764 -8.605 10.720 1.00 0.00 O ATOM 1102 CB ALA A 69 -4.104 -6.148 9.884 1.00 0.00 C ATOM 0 H ALA A 69 -2.653 -8.128 9.998 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.704 -6.428 11.912 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.899 -5.420 10.046 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.158 -5.626 9.742 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.329 -6.739 8.996 1.00 0.00 H new ATOM 1108 N LYS A 70 -5.939 -7.080 12.301 1.00 0.00 N ATOM 1109 CA LYS A 70 -7.240 -7.468 12.719 1.00 0.00 C ATOM 1110 C LYS A 70 -8.234 -6.655 11.919 1.00 0.00 C ATOM 1111 O LYS A 70 -9.422 -6.976 11.825 1.00 0.00 O ATOM 1112 CB LYS A 70 -7.374 -7.142 14.185 1.00 0.00 C ATOM 1113 CG LYS A 70 -6.288 -7.742 15.077 1.00 0.00 C ATOM 1114 CD LYS A 70 -6.283 -9.246 15.026 1.00 0.00 C ATOM 1115 CE LYS A 70 -7.548 -9.812 15.628 1.00 0.00 C ATOM 1116 NZ LYS A 70 -7.657 -9.537 17.080 1.00 0.00 N ATOM 0 H LYS A 70 -5.550 -6.302 12.833 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.416 -8.532 12.564 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.365 -6.059 14.304 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.345 -7.493 14.533 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.314 -7.366 14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.442 -7.415 16.105 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.188 -9.578 13.992 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.416 -9.629 15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.412 -9.389 15.115 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.575 -10.889 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.379 -10.158 17.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.740 -9.715 17.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.929 -8.544 17.226 1.00 0.00 H new ATOM 1130 N LYS A 71 -7.710 -5.612 11.335 1.00 0.00 N ATOM 1131 CA LYS A 71 -8.454 -4.694 10.533 1.00 0.00 C ATOM 1132 C LYS A 71 -7.807 -4.483 9.221 1.00 0.00 C ATOM 1133 O LYS A 71 -6.835 -3.756 9.132 1.00 0.00 O ATOM 1134 CB LYS A 71 -8.504 -3.349 11.178 1.00 0.00 C ATOM 1135 CG LYS A 71 -9.314 -2.371 10.392 1.00 0.00 C ATOM 1136 CD LYS A 71 -9.297 -1.020 11.008 1.00 0.00 C ATOM 1137 CE LYS A 71 -10.144 -0.953 12.263 1.00 0.00 C ATOM 1138 NZ LYS A 71 -11.550 -1.329 11.985 1.00 0.00 N ATOM 0 H LYS A 71 -6.721 -5.375 11.410 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.449 -5.125 10.419 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.925 -3.444 12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.490 -2.967 11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.926 -2.312 9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.342 -2.725 10.321 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.270 -0.745 11.250 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.661 -0.289 10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.730 -1.620 13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.110 0.056 12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.186 -0.750 12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.760 -1.167 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.692 -2.334 12.211 1.00 0.00 H new ATOM 1152 N ILE A 72 -8.237 -5.125 8.230 1.00 0.00 N ATOM 1153 CA ILE A 72 -7.802 -4.697 6.977 1.00 0.00 C ATOM 1154 C ILE A 72 -8.854 -3.897 6.319 1.00 0.00 C ATOM 1155 O ILE A 72 -9.916 -4.397 5.928 1.00 0.00 O ATOM 1156 CB ILE A 72 -7.260 -5.758 6.048 1.00 0.00 C ATOM 1157 CG1 ILE A 72 -6.132 -6.503 6.744 1.00 0.00 C ATOM 1158 CG2 ILE A 72 -6.750 -5.077 4.769 1.00 0.00 C ATOM 1159 CD1 ILE A 72 -6.574 -7.754 7.471 1.00 0.00 C ATOM 0 H ILE A 72 -8.870 -5.925 8.251 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.927 -4.083 7.189 1.00 0.00 H new ATOM 0 HB ILE A 72 -8.040 -6.473 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.378 -6.773 6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.653 -5.832 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -6.355 -5.831 4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.571 -4.547 4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.961 -4.369 5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.711 -8.226 7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.304 -7.491 8.236 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -7.026 -8.447 6.761 1.00 0.00 H new ATOM 1171 N GLU A 73 -8.613 -2.660 6.280 1.00 0.00 N ATOM 1172 CA GLU A 73 -9.494 -1.783 5.578 1.00 0.00 C ATOM 1173 C GLU A 73 -8.785 -1.085 4.503 1.00 0.00 C ATOM 1174 O GLU A 73 -7.575 -0.986 4.506 1.00 0.00 O ATOM 1175 CB GLU A 73 -10.240 -0.832 6.467 1.00 0.00 C ATOM 1176 CG GLU A 73 -11.516 -1.432 7.058 1.00 0.00 C ATOM 1177 CD GLU A 73 -12.131 -0.649 8.197 1.00 0.00 C ATOM 1178 OE1 GLU A 73 -12.758 0.387 7.954 1.00 0.00 O ATOM 1179 OE2 GLU A 73 -12.042 -1.095 9.362 1.00 0.00 O ATOM 0 H GLU A 73 -7.813 -2.209 6.723 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.263 -2.414 5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.586 -0.515 7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.497 0.061 5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.256 -1.527 6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.295 -2.440 7.409 1.00 0.00 H new ATOM 1186 N VAL A 74 -9.519 -0.635 3.585 1.00 0.00 N ATOM 1187 CA VAL A 74 -9.001 0.002 2.424 1.00 0.00 C ATOM 1188 C VAL A 74 -9.787 1.242 2.149 1.00 0.00 C ATOM 1189 O VAL A 74 -10.798 1.463 2.781 1.00 0.00 O ATOM 1190 CB VAL A 74 -9.025 -0.970 1.212 1.00 0.00 C ATOM 1191 CG1 VAL A 74 -7.944 -2.021 1.327 1.00 0.00 C ATOM 1192 CG2 VAL A 74 -10.364 -1.669 1.163 1.00 0.00 C ATOM 0 H VAL A 74 -10.537 -0.692 3.603 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.961 0.281 2.593 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.854 -0.386 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.988 -2.685 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.968 -1.537 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.095 -2.600 2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.387 -2.353 0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.515 -2.230 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.157 -0.929 1.054 1.00 0.00 H new ATOM 1202 N GLU A 75 -9.311 2.059 1.266 1.00 0.00 N ATOM 1203 CA GLU A 75 -9.984 3.295 0.960 1.00 0.00 C ATOM 1204 C GLU A 75 -9.658 3.699 -0.454 1.00 0.00 C ATOM 1205 O GLU A 75 -8.529 4.026 -0.754 1.00 0.00 O ATOM 1206 CB GLU A 75 -9.496 4.353 1.942 1.00 0.00 C ATOM 1207 CG GLU A 75 -10.286 5.636 1.973 1.00 0.00 C ATOM 1208 CD GLU A 75 -9.850 6.545 3.095 1.00 0.00 C ATOM 1209 OE1 GLU A 75 -8.858 6.236 3.784 1.00 0.00 O ATOM 1210 OE2 GLU A 75 -10.515 7.561 3.347 1.00 0.00 O ATOM 0 H GLU A 75 -8.454 1.898 0.737 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.065 3.183 1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.501 3.922 2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.460 4.593 1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.171 6.155 1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.346 5.406 2.085 1.00 0.00 H new ATOM 1217 N PHE A 76 -10.604 3.628 -1.333 1.00 0.00 N ATOM 1218 CA PHE A 76 -10.338 3.998 -2.700 1.00 0.00 C ATOM 1219 C PHE A 76 -10.237 5.490 -2.869 1.00 0.00 C ATOM 1220 O PHE A 76 -11.047 6.252 -2.309 1.00 0.00 O ATOM 1221 CB PHE A 76 -11.342 3.395 -3.648 1.00 0.00 C ATOM 1222 CG PHE A 76 -11.177 1.915 -3.808 1.00 0.00 C ATOM 1223 CD1 PHE A 76 -11.766 1.018 -2.930 1.00 0.00 C ATOM 1224 CD2 PHE A 76 -10.404 1.423 -4.834 1.00 0.00 C ATOM 1225 CE1 PHE A 76 -11.580 -0.333 -3.087 1.00 0.00 C ATOM 1226 CE2 PHE A 76 -10.213 0.079 -4.993 1.00 0.00 C ATOM 1227 CZ PHE A 76 -10.802 -0.804 -4.119 1.00 0.00 C ATOM 0 H PHE A 76 -11.558 3.323 -1.141 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.364 3.582 -2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.348 3.606 -3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.247 3.874 -4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -12.375 1.385 -2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -9.940 2.111 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.044 -1.026 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.601 -0.289 -5.803 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.654 -1.867 -4.243 1.00 0.00 H new ATOM 1237 N ASP A 77 -9.257 5.902 -3.654 1.00 0.00 N ATOM 1238 CA ASP A 77 -8.975 7.321 -3.846 1.00 0.00 C ATOM 1239 C ASP A 77 -9.865 7.855 -4.968 1.00 0.00 C ATOM 1240 O ASP A 77 -10.858 7.225 -5.317 1.00 0.00 O ATOM 1241 CB ASP A 77 -7.519 7.560 -4.182 1.00 0.00 C ATOM 1242 CG ASP A 77 -7.022 8.996 -3.831 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -7.304 9.943 -4.614 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -6.345 9.200 -2.796 1.00 0.00 O ATOM 0 H ASP A 77 -8.640 5.276 -4.171 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.186 7.846 -2.914 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.908 6.833 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.367 7.383 -5.247 1.00 0.00 H new ATOM 1249 N LYS A 78 -9.527 8.967 -5.557 1.00 0.00 N ATOM 1250 CA LYS A 78 -10.389 9.558 -6.550 1.00 0.00 C ATOM 1251 C LYS A 78 -9.757 9.521 -7.923 1.00 0.00 C ATOM 1252 O LYS A 78 -10.324 9.995 -8.902 1.00 0.00 O ATOM 1253 CB LYS A 78 -10.773 10.976 -6.143 1.00 0.00 C ATOM 1254 CG LYS A 78 -9.660 11.998 -6.361 1.00 0.00 C ATOM 1255 CD LYS A 78 -9.800 13.204 -5.458 1.00 0.00 C ATOM 1256 CE LYS A 78 -9.317 12.880 -4.050 1.00 0.00 C ATOM 1257 NZ LYS A 78 -7.893 12.460 -4.070 1.00 0.00 N ATOM 0 H LYS A 78 -8.667 9.483 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 78 -11.302 8.965 -6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.652 11.282 -6.710 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -11.056 10.979 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.695 11.524 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.668 12.323 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.225 14.037 -5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.842 13.522 -5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.435 13.754 -3.409 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.930 12.086 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.514 12.472 -3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.820 11.498 -4.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.346 13.115 -4.664 1.00 0.00 H new ATOM 1271 N GLY A 79 -8.628 8.925 -7.995 1.00 0.00 N ATOM 1272 CA GLY A 79 -7.912 8.848 -9.212 1.00 0.00 C ATOM 1273 C GLY A 79 -8.284 7.678 -10.048 1.00 0.00 C ATOM 1274 O GLY A 79 -8.695 7.807 -11.186 1.00 0.00 O ATOM 0 H GLY A 79 -8.169 8.472 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.083 9.761 -9.783 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.845 8.804 -8.994 1.00 0.00 H new ATOM 1278 N GLN A 80 -8.152 6.529 -9.454 1.00 0.00 N ATOM 1279 CA GLN A 80 -8.290 5.284 -10.135 1.00 0.00 C ATOM 1280 C GLN A 80 -8.709 4.304 -9.086 1.00 0.00 C ATOM 1281 O GLN A 80 -8.693 4.661 -7.913 1.00 0.00 O ATOM 1282 CB GLN A 80 -6.914 4.884 -10.637 1.00 0.00 C ATOM 1283 CG GLN A 80 -6.903 4.031 -11.881 1.00 0.00 C ATOM 1284 CD GLN A 80 -7.218 4.839 -13.124 1.00 0.00 C ATOM 1285 OE1 GLN A 80 -7.778 4.336 -14.089 1.00 0.00 O ATOM 1286 NE2 GLN A 80 -6.833 6.089 -13.111 1.00 0.00 N ATOM 0 H GLN A 80 -7.941 6.433 -8.461 1.00 0.00 H new ATOM 0 HA GLN A 80 -8.996 5.329 -10.964 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -6.340 5.790 -10.833 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.398 4.345 -9.842 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.925 3.562 -11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -7.632 3.227 -11.776 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -6.369 6.471 -12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -6.997 6.682 -13.925 1.00 0.00 H new ATOM 1295 N ARG A 81 -9.130 3.130 -9.469 1.00 0.00 N ATOM 1296 CA ARG A 81 -9.461 2.099 -8.479 1.00 0.00 C ATOM 1297 C ARG A 81 -8.650 0.838 -8.746 1.00 0.00 C ATOM 1298 O ARG A 81 -8.542 -0.034 -7.921 1.00 0.00 O ATOM 1299 CB ARG A 81 -10.945 1.761 -8.528 1.00 0.00 C ATOM 1300 CG ARG A 81 -11.864 2.964 -8.461 1.00 0.00 C ATOM 1301 CD ARG A 81 -11.627 3.812 -7.225 1.00 0.00 C ATOM 1302 NE ARG A 81 -12.634 4.876 -7.135 1.00 0.00 N ATOM 1303 CZ ARG A 81 -12.507 6.117 -7.640 1.00 0.00 C ATOM 1304 NH1 ARG A 81 -11.378 6.490 -8.253 1.00 0.00 N ATOM 1305 NH2 ARG A 81 -13.507 6.980 -7.524 1.00 0.00 N ATOM 0 H ARG A 81 -9.256 2.850 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 81 -9.218 2.488 -7.490 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.150 1.213 -9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -11.180 1.093 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -11.719 3.577 -9.351 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.900 2.626 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.669 3.186 -6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.629 4.249 -7.262 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.503 4.656 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -10.604 5.832 -8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -11.291 7.433 -8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -14.368 6.702 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.415 7.922 -7.905 1.00 0.00 H new ATOM 1319 N THR A 82 -8.083 0.788 -9.901 1.00 0.00 N ATOM 1320 CA THR A 82 -7.316 -0.325 -10.394 1.00 0.00 C ATOM 1321 C THR A 82 -6.051 0.145 -11.187 1.00 0.00 C ATOM 1322 O THR A 82 -6.130 1.015 -12.053 1.00 0.00 O ATOM 1323 CB THR A 82 -8.196 -1.234 -11.253 1.00 0.00 C ATOM 1324 OG1 THR A 82 -8.994 -0.436 -12.142 1.00 0.00 O ATOM 1325 CG2 THR A 82 -9.102 -2.124 -10.401 1.00 0.00 C ATOM 0 H THR A 82 -8.139 1.557 -10.569 1.00 0.00 H new ATOM 0 HA THR A 82 -6.960 -0.893 -9.534 1.00 0.00 H new ATOM 0 HB THR A 82 -7.538 -1.886 -11.827 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.555 -1.021 -12.692 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.710 -2.753 -11.051 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.490 -2.754 -9.755 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.753 -1.500 -9.788 1.00 0.00 H new ATOM 1333 N ASP A 83 -4.901 -0.433 -10.853 1.00 0.00 N ATOM 1334 CA ASP A 83 -3.607 -0.017 -11.376 1.00 0.00 C ATOM 1335 C ASP A 83 -3.034 -0.959 -12.507 1.00 0.00 C ATOM 1336 O ASP A 83 -3.748 -1.255 -13.450 1.00 0.00 O ATOM 1337 CB ASP A 83 -2.673 0.165 -10.170 1.00 0.00 C ATOM 1338 CG ASP A 83 -1.325 0.808 -10.413 1.00 0.00 C ATOM 1339 OD1 ASP A 83 -0.367 0.075 -10.706 1.00 0.00 O ATOM 1340 OD2 ASP A 83 -1.187 2.015 -10.201 1.00 0.00 O ATOM 0 H ASP A 83 -4.843 -1.215 -10.201 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.709 0.930 -11.907 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.200 0.762 -9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.501 -0.816 -9.728 1.00 0.00 H new ATOM 1345 N LYS A 84 -1.750 -1.408 -12.368 1.00 0.00 N ATOM 1346 CA LYS A 84 -0.949 -2.232 -13.358 1.00 0.00 C ATOM 1347 C LYS A 84 -1.791 -3.111 -14.272 1.00 0.00 C ATOM 1348 O LYS A 84 -1.948 -2.836 -15.454 1.00 0.00 O ATOM 1349 CB LYS A 84 0.037 -3.147 -12.616 1.00 0.00 C ATOM 1350 CG LYS A 84 1.043 -2.450 -11.732 1.00 0.00 C ATOM 1351 CD LYS A 84 2.066 -1.654 -12.523 1.00 0.00 C ATOM 1352 CE LYS A 84 3.006 -0.917 -11.586 1.00 0.00 C ATOM 1353 NZ LYS A 84 2.294 0.106 -10.799 1.00 0.00 N ATOM 0 H LYS A 84 -1.210 -1.202 -11.527 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.437 -1.499 -13.981 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.534 -3.845 -12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.579 -3.740 -13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.519 -1.782 -11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.559 -3.191 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.636 -2.323 -13.168 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.558 -0.941 -13.173 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.482 -1.630 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.801 -0.445 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.764 1.026 -10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.310 0.174 -11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.305 -0.160 -9.794 1.00 0.00 H new ATOM 1367 N TYR A 85 -2.324 -4.165 -13.703 1.00 0.00 N ATOM 1368 CA TYR A 85 -3.171 -5.102 -14.409 1.00 0.00 C ATOM 1369 C TYR A 85 -4.527 -4.953 -13.819 1.00 0.00 C ATOM 1370 O TYR A 85 -5.356 -5.859 -13.816 1.00 0.00 O ATOM 1371 CB TYR A 85 -2.638 -6.533 -14.243 1.00 0.00 C ATOM 1372 CG TYR A 85 -1.278 -6.738 -14.870 1.00 0.00 C ATOM 1373 CD1 TYR A 85 -1.161 -7.056 -16.216 1.00 0.00 C ATOM 1374 CD2 TYR A 85 -0.110 -6.592 -14.128 1.00 0.00 C ATOM 1375 CE1 TYR A 85 0.072 -7.220 -16.806 1.00 0.00 C ATOM 1376 CE2 TYR A 85 1.129 -6.761 -14.711 1.00 0.00 C ATOM 1377 CZ TYR A 85 1.213 -7.072 -16.050 1.00 0.00 C ATOM 1378 OH TYR A 85 2.445 -7.218 -16.645 1.00 0.00 O ATOM 0 H TYR A 85 -2.181 -4.402 -12.721 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.193 -4.904 -15.481 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.581 -6.772 -13.181 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.346 -7.232 -14.689 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.054 -7.177 -16.812 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.174 -6.342 -13.079 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.144 -7.463 -17.856 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.027 -6.650 -14.121 1.00 0.00 H new ATOM 0 HH TYR A 85 3.149 -7.082 -15.977 1.00 0.00 H new ATOM 1388 N GLY A 86 -4.733 -3.762 -13.339 1.00 0.00 N ATOM 1389 CA GLY A 86 -5.897 -3.399 -12.669 1.00 0.00 C ATOM 1390 C GLY A 86 -5.916 -3.924 -11.270 1.00 0.00 C ATOM 1391 O GLY A 86 -6.906 -4.475 -10.817 1.00 0.00 O ATOM 0 H GLY A 86 -4.054 -3.005 -13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.983 -2.313 -12.651 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.763 -3.778 -13.212 1.00 0.00 H new ATOM 1395 N ARG A 87 -4.789 -3.795 -10.600 1.00 0.00 N ATOM 1396 CA ARG A 87 -4.701 -4.131 -9.179 1.00 0.00 C ATOM 1397 C ARG A 87 -5.471 -3.029 -8.450 1.00 0.00 C ATOM 1398 O ARG A 87 -5.478 -1.955 -8.913 1.00 0.00 O ATOM 1399 CB ARG A 87 -3.242 -4.124 -8.720 1.00 0.00 C ATOM 1400 CG ARG A 87 -2.268 -4.933 -9.578 1.00 0.00 C ATOM 1401 CD ARG A 87 -2.686 -6.391 -9.725 1.00 0.00 C ATOM 1402 NE ARG A 87 -1.680 -7.175 -10.443 1.00 0.00 N ATOM 1403 CZ ARG A 87 -1.908 -8.306 -11.121 1.00 0.00 C ATOM 1404 NH1 ARG A 87 -3.153 -8.733 -11.334 1.00 0.00 N ATOM 1405 NH2 ARG A 87 -0.882 -8.977 -11.632 1.00 0.00 N ATOM 0 H ARG A 87 -3.917 -3.460 -11.010 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.106 -5.122 -8.977 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.896 -3.091 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.200 -4.505 -7.700 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.196 -4.478 -10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.274 -4.887 -9.133 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.848 -6.824 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.636 -6.445 -10.256 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.721 -6.829 -10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.944 -8.196 -10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.314 -9.597 -11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.069 -8.629 -11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.045 -9.840 -12.151 1.00 0.00 H new ATOM 1419 N GLY A 88 -6.020 -3.263 -7.329 1.00 0.00 N ATOM 1420 CA GLY A 88 -6.923 -2.323 -6.766 1.00 0.00 C ATOM 1421 C GLY A 88 -6.238 -1.314 -6.000 1.00 0.00 C ATOM 1422 O GLY A 88 -5.792 -1.503 -4.881 1.00 0.00 O ATOM 0 H GLY A 88 -5.865 -4.102 -6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.496 -1.848 -7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.636 -2.843 -6.126 1.00 0.00 H new ATOM 1426 N LEU A 89 -6.180 -0.274 -6.622 1.00 0.00 N ATOM 1427 CA LEU A 89 -5.455 0.820 -6.332 1.00 0.00 C ATOM 1428 C LEU A 89 -6.248 1.648 -5.347 1.00 0.00 C ATOM 1429 O LEU A 89 -7.277 2.239 -5.692 1.00 0.00 O ATOM 1430 CB LEU A 89 -5.294 1.407 -7.721 1.00 0.00 C ATOM 1431 CG LEU A 89 -4.499 2.647 -7.959 1.00 0.00 C ATOM 1432 CD1 LEU A 89 -5.207 3.882 -7.460 1.00 0.00 C ATOM 1433 CD2 LEU A 89 -3.164 2.438 -7.320 1.00 0.00 C ATOM 0 H LEU A 89 -6.721 -0.147 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 89 -4.487 0.698 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.858 0.627 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.297 1.597 -8.102 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.372 2.824 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.590 4.759 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.161 3.988 -7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.382 3.793 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.546 3.324 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.295 2.263 -6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.676 1.575 -7.772 1.00 0.00 H new ATOM 1445 N ALA A 90 -5.792 1.630 -4.119 1.00 0.00 N ATOM 1446 CA ALA A 90 -6.483 2.243 -3.041 1.00 0.00 C ATOM 1447 C ALA A 90 -5.560 2.380 -1.868 1.00 0.00 C ATOM 1448 O ALA A 90 -4.407 1.911 -1.892 1.00 0.00 O ATOM 1449 CB ALA A 90 -7.685 1.390 -2.636 1.00 0.00 C ATOM 0 H ALA A 90 -4.917 1.180 -3.849 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.829 3.227 -3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.208 1.869 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.362 1.290 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.343 0.403 -2.326 1.00 0.00 H new ATOM 1455 N TYR A 91 -6.052 3.025 -0.876 1.00 0.00 N ATOM 1456 CA TYR A 91 -5.388 3.216 0.354 1.00 0.00 C ATOM 1457 C TYR A 91 -5.586 1.931 1.143 1.00 0.00 C ATOM 1458 O TYR A 91 -6.679 1.370 1.090 1.00 0.00 O ATOM 1459 CB TYR A 91 -6.131 4.316 1.068 1.00 0.00 C ATOM 1460 CG TYR A 91 -5.329 5.188 1.919 1.00 0.00 C ATOM 1461 CD1 TYR A 91 -4.083 4.823 2.303 1.00 0.00 C ATOM 1462 CD2 TYR A 91 -5.828 6.410 2.326 1.00 0.00 C ATOM 1463 CE1 TYR A 91 -3.342 5.614 3.067 1.00 0.00 C ATOM 1464 CE2 TYR A 91 -5.091 7.240 3.110 1.00 0.00 C ATOM 1465 CZ TYR A 91 -3.847 6.848 3.490 1.00 0.00 C ATOM 1466 OH TYR A 91 -3.087 7.688 4.274 1.00 0.00 O ATOM 0 H TYR A 91 -6.976 3.455 -0.904 1.00 0.00 H new ATOM 0 HA TYR A 91 -4.332 3.458 0.237 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -6.631 4.932 0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -6.910 3.862 1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -3.686 3.871 1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -6.818 6.710 2.017 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.350 5.306 3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -5.487 8.194 3.425 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.137 7.544 4.082 1.00 0.00 H new ATOM 1476 N ILE A 92 -4.582 1.449 1.850 1.00 0.00 N ATOM 1477 CA ILE A 92 -4.760 0.238 2.590 1.00 0.00 C ATOM 1478 C ILE A 92 -4.265 0.338 4.047 1.00 0.00 C ATOM 1479 O ILE A 92 -3.111 0.762 4.338 1.00 0.00 O ATOM 1480 CB ILE A 92 -4.182 -0.990 1.844 1.00 0.00 C ATOM 1481 CG1 ILE A 92 -4.195 -2.222 2.723 1.00 0.00 C ATOM 1482 CG2 ILE A 92 -2.828 -0.706 1.281 1.00 0.00 C ATOM 1483 CD1 ILE A 92 -3.742 -3.493 2.039 1.00 0.00 C ATOM 0 H ILE A 92 -3.658 1.874 1.921 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.836 0.082 2.661 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.832 -1.199 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.554 -2.042 3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.206 -2.370 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.455 -1.591 0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.893 0.124 0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.146 -0.443 2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.785 -4.322 2.746 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.396 -3.704 1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.718 -3.371 1.685 1.00 0.00 H new ATOM 1495 N TYR A 93 -5.149 -0.057 4.938 1.00 0.00 N ATOM 1496 CA TYR A 93 -4.958 -0.017 6.351 1.00 0.00 C ATOM 1497 C TYR A 93 -4.929 -1.416 6.906 1.00 0.00 C ATOM 1498 O TYR A 93 -5.877 -2.210 6.712 1.00 0.00 O ATOM 1499 CB TYR A 93 -6.079 0.767 7.023 1.00 0.00 C ATOM 1500 CG TYR A 93 -6.097 2.227 6.682 1.00 0.00 C ATOM 1501 CD1 TYR A 93 -5.335 3.122 7.405 1.00 0.00 C ATOM 1502 CD2 TYR A 93 -6.887 2.715 5.650 1.00 0.00 C ATOM 1503 CE1 TYR A 93 -5.352 4.462 7.120 1.00 0.00 C ATOM 1504 CE2 TYR A 93 -6.904 4.055 5.355 1.00 0.00 C ATOM 1505 CZ TYR A 93 -6.134 4.925 6.101 1.00 0.00 C ATOM 1506 OH TYR A 93 -6.164 6.270 5.833 1.00 0.00 O ATOM 0 H TYR A 93 -6.060 -0.431 4.672 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.008 0.478 6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.035 0.327 6.740 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -5.986 0.659 8.104 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -4.714 2.759 8.211 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.494 2.033 5.073 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.750 5.148 7.698 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -7.515 4.426 4.546 1.00 0.00 H new ATOM 0 HH TYR A 93 -5.708 6.444 4.983 1.00 0.00 H new ATOM 1516 N ALA A 94 -3.913 -1.658 7.683 1.00 0.00 N ATOM 1517 CA ALA A 94 -3.605 -2.934 8.240 1.00 0.00 C ATOM 1518 C ALA A 94 -3.540 -2.713 9.684 1.00 0.00 C ATOM 1519 O ALA A 94 -2.633 -2.053 10.203 1.00 0.00 O ATOM 1520 CB ALA A 94 -2.290 -3.489 7.729 1.00 0.00 C ATOM 0 H ALA A 94 -3.248 -0.934 7.955 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.358 -3.670 7.959 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.104 -4.462 8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.338 -3.599 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.481 -2.806 7.989 1.00 0.00 H new ATOM 1526 N ASP A 95 -4.620 -3.065 10.277 1.00 0.00 N ATOM 1527 CA ASP A 95 -4.929 -2.904 11.673 1.00 0.00 C ATOM 1528 C ASP A 95 -5.093 -1.425 11.948 1.00 0.00 C ATOM 1529 O ASP A 95 -5.128 -0.951 13.075 1.00 0.00 O ATOM 1530 CB ASP A 95 -3.913 -3.564 12.598 1.00 0.00 C ATOM 1531 CG ASP A 95 -4.466 -3.723 13.985 1.00 0.00 C ATOM 1532 OD1 ASP A 95 -5.352 -4.581 14.171 1.00 0.00 O ATOM 1533 OD2 ASP A 95 -4.045 -2.978 14.900 1.00 0.00 O ATOM 0 H ASP A 95 -5.382 -3.512 9.767 1.00 0.00 H new ATOM 0 HA ASP A 95 -5.861 -3.425 11.892 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.635 -4.540 12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -3.004 -2.963 12.632 1.00 0.00 H new ATOM 1538 N GLY A 96 -5.224 -0.710 10.866 1.00 0.00 N ATOM 1539 CA GLY A 96 -5.377 0.665 10.914 1.00 0.00 C ATOM 1540 C GLY A 96 -4.149 1.403 10.540 1.00 0.00 C ATOM 1541 O GLY A 96 -4.173 2.632 10.412 1.00 0.00 O ATOM 0 H GLY A 96 -5.224 -1.100 9.924 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.186 0.957 10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.675 0.956 11.921 1.00 0.00 H new ATOM 1545 N LYS A 97 -3.068 0.692 10.378 1.00 0.00 N ATOM 1546 CA LYS A 97 -1.858 1.327 9.977 1.00 0.00 C ATOM 1547 C LYS A 97 -1.791 1.279 8.487 1.00 0.00 C ATOM 1548 O LYS A 97 -2.099 0.259 7.892 1.00 0.00 O ATOM 1549 CB LYS A 97 -0.636 0.656 10.585 1.00 0.00 C ATOM 1550 CG LYS A 97 -0.555 0.698 12.113 1.00 0.00 C ATOM 1551 CD LYS A 97 -1.325 -0.439 12.784 1.00 0.00 C ATOM 1552 CE LYS A 97 -1.186 -0.366 14.297 1.00 0.00 C ATOM 1553 NZ LYS A 97 -1.811 -1.519 14.979 1.00 0.00 N ATOM 0 H LYS A 97 -3.006 -0.317 10.517 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.857 2.357 10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.618 -0.386 10.266 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.257 1.129 10.178 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.491 0.650 12.417 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.946 1.652 12.466 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.378 -0.384 12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.951 -1.398 12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.129 -0.322 14.560 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.643 0.556 14.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.917 -1.307 15.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.747 -1.703 14.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.209 -2.359 14.862 1.00 0.00 H new ATOM 1567 N MET A 98 -1.426 2.353 7.891 1.00 0.00 N ATOM 1568 CA MET A 98 -1.373 2.448 6.485 1.00 0.00 C ATOM 1569 C MET A 98 -0.164 1.699 5.946 1.00 0.00 C ATOM 1570 O MET A 98 1.022 2.077 6.170 1.00 0.00 O ATOM 1571 CB MET A 98 -1.437 3.916 6.046 1.00 0.00 C ATOM 1572 CG MET A 98 -0.619 4.234 4.830 1.00 0.00 C ATOM 1573 SD MET A 98 -0.614 5.985 4.380 1.00 0.00 S ATOM 1574 CE MET A 98 -0.548 6.789 5.990 1.00 0.00 C ATOM 0 H MET A 98 -1.151 3.206 8.378 1.00 0.00 H new ATOM 0 HA MET A 98 -2.247 1.963 6.050 1.00 0.00 H new ATOM 0 HB2 MET A 98 -2.476 4.179 5.849 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.100 4.544 6.870 1.00 0.00 H new ATOM 0 HG2 MET A 98 0.408 3.911 5.002 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.999 3.655 3.988 1.00 0.00 H new ATOM 0 HE1 MET A 98 -0.432 7.864 5.855 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.471 6.589 6.535 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.299 6.401 6.556 1.00 0.00 H new ATOM 1584 N VAL A 99 -0.480 0.644 5.238 1.00 0.00 N ATOM 1585 CA VAL A 99 0.498 -0.260 4.666 1.00 0.00 C ATOM 1586 C VAL A 99 1.443 0.492 3.758 1.00 0.00 C ATOM 1587 O VAL A 99 2.647 0.316 3.814 1.00 0.00 O ATOM 1588 CB VAL A 99 -0.230 -1.352 3.851 1.00 0.00 C ATOM 1589 CG1 VAL A 99 0.729 -2.190 3.064 1.00 0.00 C ATOM 1590 CG2 VAL A 99 -1.068 -2.230 4.747 1.00 0.00 C ATOM 0 H VAL A 99 -1.444 0.380 5.036 1.00 0.00 H new ATOM 0 HA VAL A 99 1.071 -0.716 5.473 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.886 -0.839 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.178 -2.946 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.281 -1.556 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.427 -2.679 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.569 -2.990 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.428 -2.714 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.814 -1.621 5.258 1.00 0.00 H new ATOM 1600 N ASN A 100 0.873 1.390 2.999 1.00 0.00 N ATOM 1601 CA ASN A 100 1.589 2.134 1.980 1.00 0.00 C ATOM 1602 C ASN A 100 2.760 2.885 2.625 1.00 0.00 C ATOM 1603 O ASN A 100 3.978 2.691 2.269 1.00 0.00 O ATOM 1604 CB ASN A 100 0.646 3.135 1.250 1.00 0.00 C ATOM 1605 CG ASN A 100 -0.743 2.614 0.947 1.00 0.00 C ATOM 1606 OD1 ASN A 100 -1.405 1.982 1.764 1.00 0.00 O ATOM 1607 ND2 ASN A 100 -1.173 2.868 -0.207 1.00 0.00 N ATOM 0 H ASN A 100 -0.115 1.633 3.067 1.00 0.00 H new ATOM 0 HA ASN A 100 1.969 1.431 1.238 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.554 4.033 1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.116 3.434 0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.099 2.546 -0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.596 3.396 -0.861 1.00 0.00 H new ATOM 1614 N GLU A 101 2.388 3.667 3.637 1.00 0.00 N ATOM 1615 CA GLU A 101 3.308 4.433 4.439 1.00 0.00 C ATOM 1616 C GLU A 101 4.272 3.515 5.040 1.00 0.00 C ATOM 1617 O GLU A 101 5.408 3.663 4.837 1.00 0.00 O ATOM 1618 CB GLU A 101 2.631 5.146 5.595 1.00 0.00 C ATOM 1619 CG GLU A 101 3.536 6.193 6.263 1.00 0.00 C ATOM 1620 CD GLU A 101 2.954 6.883 7.472 1.00 0.00 C ATOM 1621 OE1 GLU A 101 1.966 6.405 8.051 1.00 0.00 O ATOM 1622 OE2 GLU A 101 3.519 7.919 7.887 1.00 0.00 O ATOM 0 H GLU A 101 1.414 3.780 3.919 1.00 0.00 H new ATOM 0 HA GLU A 101 3.762 5.172 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.725 5.633 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.324 4.411 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.467 5.708 6.557 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.792 6.951 5.523 1.00 0.00 H new ATOM 1629 N ALA A 102 3.777 2.517 5.744 1.00 0.00 N ATOM 1630 CA ALA A 102 4.621 1.598 6.461 1.00 0.00 C ATOM 1631 C ALA A 102 5.685 0.949 5.558 1.00 0.00 C ATOM 1632 O ALA A 102 6.862 0.842 5.942 1.00 0.00 O ATOM 1633 CB ALA A 102 3.763 0.593 7.159 1.00 0.00 C ATOM 0 H ALA A 102 2.779 2.325 5.832 1.00 0.00 H new ATOM 0 HA ALA A 102 5.189 2.150 7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.394 -0.108 7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.099 1.103 7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.169 0.049 6.425 1.00 0.00 H new ATOM 1639 N LEU A 103 5.306 0.639 4.329 1.00 0.00 N ATOM 1640 CA LEU A 103 6.226 0.044 3.380 1.00 0.00 C ATOM 1641 C LEU A 103 7.247 1.056 2.945 1.00 0.00 C ATOM 1642 O LEU A 103 8.461 0.773 2.924 1.00 0.00 O ATOM 1643 CB LEU A 103 5.497 -0.547 2.167 1.00 0.00 C ATOM 1644 CG LEU A 103 5.105 -2.027 2.260 1.00 0.00 C ATOM 1645 CD1 LEU A 103 6.343 -2.888 2.298 1.00 0.00 C ATOM 1646 CD2 LEU A 103 4.255 -2.302 3.483 1.00 0.00 C ATOM 0 H LEU A 103 4.365 0.791 3.967 1.00 0.00 H new ATOM 0 HA LEU A 103 6.733 -0.780 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.592 0.036 1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.131 -0.416 1.290 1.00 0.00 H new ATOM 0 HG LEU A 103 4.515 -2.270 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.055 -3.937 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.925 -2.728 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 103 6.945 -2.622 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.996 -3.360 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.813 -2.037 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.343 -1.707 3.434 1.00 0.00 H new ATOM 1658 N VAL A 104 6.790 2.256 2.640 1.00 0.00 N ATOM 1659 CA VAL A 104 7.728 3.299 2.233 1.00 0.00 C ATOM 1660 C VAL A 104 8.464 3.898 3.459 1.00 0.00 C ATOM 1661 O VAL A 104 9.502 4.532 3.338 1.00 0.00 O ATOM 1662 CB VAL A 104 7.020 4.394 1.383 1.00 0.00 C ATOM 1663 CG1 VAL A 104 6.016 5.169 2.153 1.00 0.00 C ATOM 1664 CG2 VAL A 104 7.980 5.298 0.651 1.00 0.00 C ATOM 0 H VAL A 104 5.809 2.533 2.663 1.00 0.00 H new ATOM 0 HA VAL A 104 8.485 2.842 1.596 1.00 0.00 H new ATOM 0 HB VAL A 104 6.473 3.842 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.558 5.916 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.247 4.495 2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 104 6.505 5.666 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.419 6.037 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 104 8.621 5.807 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 104 8.594 4.704 -0.026 1.00 0.00 H new ATOM 1674 N ARG A 105 7.946 3.608 4.633 1.00 0.00 N ATOM 1675 CA ARG A 105 8.447 4.125 5.869 1.00 0.00 C ATOM 1676 C ARG A 105 9.524 3.234 6.332 1.00 0.00 C ATOM 1677 O ARG A 105 10.419 3.674 6.981 1.00 0.00 O ATOM 1678 CB ARG A 105 7.354 4.139 6.952 1.00 0.00 C ATOM 1679 CG ARG A 105 7.717 4.931 8.177 1.00 0.00 C ATOM 1680 CD ARG A 105 7.679 6.411 7.876 1.00 0.00 C ATOM 1681 NE ARG A 105 6.472 7.049 8.399 1.00 0.00 N ATOM 1682 CZ ARG A 105 6.381 7.684 9.578 1.00 0.00 C ATOM 1683 NH1 ARG A 105 7.409 7.687 10.429 1.00 0.00 N ATOM 1684 NH2 ARG A 105 5.252 8.281 9.909 1.00 0.00 N ATOM 0 H ARG A 105 7.144 2.989 4.747 1.00 0.00 H new ATOM 0 HA ARG A 105 8.797 5.144 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 105 6.439 4.549 6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.136 3.113 7.247 1.00 0.00 H new ATOM 0 HG2 ARG A 105 7.024 4.700 8.986 1.00 0.00 H new ATOM 0 HG3 ARG A 105 8.712 4.648 8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.558 6.891 8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 105 7.730 6.562 6.798 1.00 0.00 H new ATOM 0 HE ARG A 105 5.632 7.008 7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 105 8.274 7.204 10.186 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.330 8.172 11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.457 8.258 9.271 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.174 8.766 10.803 1.00 0.00 H new ATOM 1698 N GLN A 106 9.379 1.950 6.037 1.00 0.00 N ATOM 1699 CA GLN A 106 10.335 0.972 6.380 1.00 0.00 C ATOM 1700 C GLN A 106 11.511 0.928 5.439 1.00 0.00 C ATOM 1701 O GLN A 106 12.512 0.297 5.738 1.00 0.00 O ATOM 1702 CB GLN A 106 9.702 -0.375 6.377 1.00 0.00 C ATOM 1703 CG GLN A 106 9.496 -0.967 7.747 1.00 0.00 C ATOM 1704 CD GLN A 106 10.805 -1.206 8.483 1.00 0.00 C ATOM 1705 OE1 GLN A 106 11.413 -2.273 8.365 1.00 0.00 O ATOM 1706 NE2 GLN A 106 11.238 -0.234 9.249 1.00 0.00 N ATOM 0 H GLN A 106 8.568 1.577 5.542 1.00 0.00 H new ATOM 0 HA GLN A 106 10.702 1.246 7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.737 -0.309 5.874 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.322 -1.053 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.868 -0.299 8.337 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.958 -1.910 7.654 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.707 0.634 9.321 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.106 -0.346 9.773 1.00 0.00 H new ATOM 1715 N GLY A 107 11.407 1.550 4.311 1.00 0.00 N ATOM 1716 CA GLY A 107 12.502 1.458 3.401 1.00 0.00 C ATOM 1717 C GLY A 107 12.329 0.302 2.434 1.00 0.00 C ATOM 1718 O GLY A 107 13.306 -0.259 1.973 1.00 0.00 O ATOM 0 H GLY A 107 10.609 2.107 4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.591 2.390 2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 107 13.430 1.331 3.959 1.00 0.00 H new ATOM 1722 N LEU A 108 11.095 -0.110 2.179 1.00 0.00 N ATOM 1723 CA LEU A 108 10.860 -1.177 1.199 1.00 0.00 C ATOM 1724 C LEU A 108 10.235 -0.613 -0.052 1.00 0.00 C ATOM 1725 O LEU A 108 10.040 -1.315 -1.044 1.00 0.00 O ATOM 1726 CB LEU A 108 9.957 -2.314 1.724 1.00 0.00 C ATOM 1727 CG LEU A 108 10.475 -3.220 2.839 1.00 0.00 C ATOM 1728 CD1 LEU A 108 11.962 -3.356 2.896 1.00 0.00 C ATOM 1729 CD2 LEU A 108 9.825 -2.967 4.156 1.00 0.00 C ATOM 0 H LEU A 108 10.255 0.263 2.622 1.00 0.00 H new ATOM 0 HA LEU A 108 11.841 -1.603 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.029 -1.862 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.703 -2.950 0.876 1.00 0.00 H new ATOM 0 HG LEU A 108 10.148 -4.220 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 108 12.236 -4.017 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.325 -3.774 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.411 -2.376 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 108 10.239 -3.645 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 108 10.008 -1.936 4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.751 -3.135 4.070 1.00 0.00 H new ATOM 1741 N ALA A 109 9.939 0.643 -0.007 1.00 0.00 N ATOM 1742 CA ALA A 109 9.267 1.307 -1.068 1.00 0.00 C ATOM 1743 C ALA A 109 9.742 2.702 -1.163 1.00 0.00 C ATOM 1744 O ALA A 109 10.376 3.224 -0.243 1.00 0.00 O ATOM 1745 CB ALA A 109 7.780 1.303 -0.806 1.00 0.00 C ATOM 0 H ALA A 109 10.163 1.246 0.784 1.00 0.00 H new ATOM 0 HA ALA A 109 9.475 0.788 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 109 7.266 1.813 -1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.425 0.275 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.574 1.819 0.132 1.00 0.00 H new ATOM 1751 N LYS A 110 9.457 3.276 -2.267 1.00 0.00 N ATOM 1752 CA LYS A 110 9.745 4.637 -2.547 1.00 0.00 C ATOM 1753 C LYS A 110 8.436 5.295 -2.833 1.00 0.00 C ATOM 1754 O LYS A 110 7.454 4.590 -3.140 1.00 0.00 O ATOM 1755 CB LYS A 110 10.677 4.753 -3.759 1.00 0.00 C ATOM 1756 CG LYS A 110 12.045 4.106 -3.536 1.00 0.00 C ATOM 1757 CD LYS A 110 13.056 4.294 -4.683 1.00 0.00 C ATOM 1758 CE LYS A 110 12.677 3.558 -5.974 1.00 0.00 C ATOM 1759 NZ LYS A 110 11.613 4.227 -6.757 1.00 0.00 N ATOM 0 H LYS A 110 8.996 2.793 -3.038 1.00 0.00 H new ATOM 0 HA LYS A 110 10.251 5.111 -1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 110 10.199 4.288 -4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.817 5.806 -4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.477 4.514 -2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.901 3.038 -3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.152 5.358 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.035 3.946 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.565 3.459 -6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.349 2.549 -5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.812 3.575 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.292 5.077 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.986 4.499 -7.689 1.00 0.00 H new ATOM 1773 N VAL A 111 8.379 6.592 -2.728 1.00 0.00 N ATOM 1774 CA VAL A 111 7.149 7.275 -3.004 1.00 0.00 C ATOM 1775 C VAL A 111 6.962 7.386 -4.499 1.00 0.00 C ATOM 1776 O VAL A 111 7.867 7.806 -5.238 1.00 0.00 O ATOM 1777 CB VAL A 111 7.021 8.664 -2.302 1.00 0.00 C ATOM 1778 CG1 VAL A 111 8.167 9.575 -2.649 1.00 0.00 C ATOM 1779 CG2 VAL A 111 5.695 9.335 -2.650 1.00 0.00 C ATOM 0 H VAL A 111 9.159 7.191 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 111 6.346 6.676 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 111 7.051 8.480 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.039 10.530 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.104 9.118 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.189 9.738 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.633 10.300 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 111 5.634 9.483 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.870 8.702 -2.323 1.00 0.00 H new ATOM 1789 N ALA A 112 5.862 6.927 -4.934 1.00 0.00 N ATOM 1790 CA ALA A 112 5.519 6.950 -6.313 1.00 0.00 C ATOM 1791 C ALA A 112 4.427 7.989 -6.562 1.00 0.00 C ATOM 1792 O ALA A 112 4.247 8.929 -5.779 1.00 0.00 O ATOM 1793 CB ALA A 112 5.051 5.559 -6.713 1.00 0.00 C ATOM 0 H ALA A 112 5.148 6.512 -4.335 1.00 0.00 H new ATOM 0 HA ALA A 112 6.384 7.227 -6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.783 5.555 -7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 112 5.853 4.841 -6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.182 5.282 -6.117 1.00 0.00 H new ATOM 1799 N TYR A 113 3.739 7.821 -7.647 1.00 0.00 N ATOM 1800 CA TYR A 113 2.625 8.637 -8.046 1.00 0.00 C ATOM 1801 C TYR A 113 1.873 7.795 -9.019 1.00 0.00 C ATOM 1802 O TYR A 113 2.359 7.508 -10.107 1.00 0.00 O ATOM 1803 CB TYR A 113 3.032 9.985 -8.699 1.00 0.00 C ATOM 1804 CG TYR A 113 1.838 10.936 -8.902 1.00 0.00 C ATOM 1805 CD1 TYR A 113 0.886 10.702 -9.890 1.00 0.00 C ATOM 1806 CD2 TYR A 113 1.651 12.054 -8.086 1.00 0.00 C ATOM 1807 CE1 TYR A 113 -0.191 11.530 -10.054 1.00 0.00 C ATOM 1808 CE2 TYR A 113 0.567 12.885 -8.265 1.00 0.00 C ATOM 1809 CZ TYR A 113 -0.343 12.613 -9.246 1.00 0.00 C ATOM 1810 OH TYR A 113 -1.432 13.417 -9.412 1.00 0.00 O ATOM 0 H TYR A 113 3.945 7.077 -8.314 1.00 0.00 H new ATOM 0 HA TYR A 113 2.041 8.927 -7.173 1.00 0.00 H new ATOM 0 HB2 TYR A 113 3.778 10.475 -8.074 1.00 0.00 H new ATOM 0 HB3 TYR A 113 3.502 9.789 -9.663 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.000 9.848 -10.541 1.00 0.00 H new ATOM 0 HD2 TYR A 113 2.365 12.270 -7.305 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.919 11.324 -10.824 1.00 0.00 H new ATOM 0 HE2 TYR A 113 0.437 13.750 -7.631 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.401 14.148 -8.760 1.00 0.00 H new ATOM 1820 N VAL A 114 0.736 7.357 -8.617 1.00 0.00 N ATOM 1821 CA VAL A 114 -0.017 6.413 -9.382 1.00 0.00 C ATOM 1822 C VAL A 114 -0.712 6.986 -10.598 1.00 0.00 C ATOM 1823 O VAL A 114 -0.384 6.636 -11.732 1.00 0.00 O ATOM 1824 CB VAL A 114 -1.001 5.643 -8.505 1.00 0.00 C ATOM 1825 CG1 VAL A 114 -0.252 4.704 -7.591 1.00 0.00 C ATOM 1826 CG2 VAL A 114 -1.862 6.575 -7.671 1.00 0.00 C ATOM 0 H VAL A 114 0.293 7.641 -7.743 1.00 0.00 H new ATOM 0 HA VAL A 114 0.728 5.723 -9.777 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.656 5.077 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.962 4.159 -6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.325 3.998 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.423 5.277 -6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.549 5.988 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.225 7.177 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.432 7.231 -8.329 1.00 0.00 H new ATOM 1836 N TYR A 115 -1.638 7.860 -10.369 1.00 0.00 N ATOM 1837 CA TYR A 115 -2.475 8.388 -11.379 1.00 0.00 C ATOM 1838 C TYR A 115 -2.892 9.735 -10.937 1.00 0.00 C ATOM 1839 O TYR A 115 -2.867 10.009 -9.716 1.00 0.00 O ATOM 1840 CB TYR A 115 -3.745 7.546 -11.574 1.00 0.00 C ATOM 1841 CG TYR A 115 -3.529 6.136 -12.031 1.00 0.00 C ATOM 1842 CD1 TYR A 115 -3.333 5.866 -13.372 1.00 0.00 C ATOM 1843 CD2 TYR A 115 -3.535 5.070 -11.127 1.00 0.00 C ATOM 1844 CE1 TYR A 115 -3.149 4.588 -13.823 1.00 0.00 C ATOM 1845 CE2 TYR A 115 -3.357 3.775 -11.583 1.00 0.00 C ATOM 1846 CZ TYR A 115 -3.165 3.548 -12.941 1.00 0.00 C ATOM 1847 OH TYR A 115 -2.999 2.271 -13.416 1.00 0.00 O ATOM 0 H TYR A 115 -1.833 8.234 -9.440 1.00 0.00 H new ATOM 0 HA TYR A 115 -1.926 8.399 -12.321 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -4.291 7.523 -10.631 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.384 8.049 -12.300 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.325 6.682 -14.079 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -3.678 5.257 -10.073 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -2.991 4.403 -14.875 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.367 2.948 -10.889 1.00 0.00 H new ATOM 0 HH TYR A 115 -2.214 1.864 -12.994 1.00 0.00 H new ATOM 1857 N LYS A 116 -3.276 10.573 -11.856 1.00 0.00 N ATOM 1858 CA LYS A 116 -3.753 11.877 -11.521 1.00 0.00 C ATOM 1859 C LYS A 116 -5.010 11.741 -10.697 1.00 0.00 C ATOM 1860 O LYS A 116 -5.999 11.171 -11.144 1.00 0.00 O ATOM 1861 CB LYS A 116 -4.026 12.716 -12.763 1.00 0.00 C ATOM 1862 CG LYS A 116 -4.432 14.131 -12.410 1.00 0.00 C ATOM 1863 CD LYS A 116 -3.273 14.889 -11.779 1.00 0.00 C ATOM 1864 CE LYS A 116 -3.761 15.948 -10.817 1.00 0.00 C ATOM 1865 NZ LYS A 116 -4.712 16.885 -11.446 1.00 0.00 N ATOM 0 H LYS A 116 -3.266 10.369 -12.855 1.00 0.00 H new ATOM 0 HA LYS A 116 -2.982 12.392 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.134 12.740 -13.389 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.815 12.248 -13.351 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.766 14.652 -13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.276 14.110 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -2.623 14.190 -11.253 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -2.673 15.355 -12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.240 15.467 -9.964 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -2.907 16.505 -10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -4.874 17.693 -10.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -4.320 17.225 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.614 16.398 -11.623 1.00 0.00 H new ATOM 1879 N GLY A 117 -4.929 12.178 -9.475 1.00 0.00 N ATOM 1880 CA GLY A 117 -6.048 12.106 -8.620 1.00 0.00 C ATOM 1881 C GLY A 117 -5.680 11.460 -7.351 1.00 0.00 C ATOM 1882 O GLY A 117 -5.988 11.965 -6.276 1.00 0.00 O ATOM 0 H GLY A 117 -4.092 12.587 -9.059 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -6.432 13.108 -8.428 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -6.848 11.545 -9.103 1.00 0.00 H new ATOM 1886 N ASN A 118 -4.930 10.386 -7.457 1.00 0.00 N ATOM 1887 CA ASN A 118 -4.604 9.628 -6.280 1.00 0.00 C ATOM 1888 C ASN A 118 -3.231 10.028 -5.844 1.00 0.00 C ATOM 1889 O ASN A 118 -2.235 9.557 -6.409 1.00 0.00 O ATOM 1890 CB ASN A 118 -4.604 8.091 -6.484 1.00 0.00 C ATOM 1891 CG ASN A 118 -5.717 7.502 -7.341 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -6.809 7.235 -6.905 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -5.436 7.248 -8.576 1.00 0.00 N ATOM 0 H ASN A 118 -4.543 10.027 -8.330 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.377 9.848 -5.544 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.650 7.809 -6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.649 7.620 -5.502 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.138 6.822 -9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.513 7.474 -8.946 1.00 0.00 H new ATOM 1900 N ASN A 119 -3.166 10.973 -4.945 1.00 0.00 N ATOM 1901 CA ASN A 119 -1.904 11.402 -4.359 1.00 0.00 C ATOM 1902 C ASN A 119 -2.200 12.192 -3.101 1.00 0.00 C ATOM 1903 O ASN A 119 -1.340 12.875 -2.549 1.00 0.00 O ATOM 1904 CB ASN A 119 -1.065 12.243 -5.365 1.00 0.00 C ATOM 1905 CG ASN A 119 -1.421 13.736 -5.442 1.00 0.00 C ATOM 1906 OD1 ASN A 119 -0.832 14.570 -4.740 1.00 0.00 O ATOM 1907 ND2 ASN A 119 -2.344 14.084 -6.287 1.00 0.00 N ATOM 0 H ASN A 119 -3.981 11.474 -4.591 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.306 10.525 -4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.012 12.152 -5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.180 11.809 -6.358 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.601 15.066 -6.386 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.812 13.375 -6.852 1.00 0.00 H new ATOM 1914 N THR A 120 -3.385 11.979 -2.568 1.00 0.00 N ATOM 1915 CA THR A 120 -3.917 12.751 -1.451 1.00 0.00 C ATOM 1916 C THR A 120 -3.082 12.573 -0.156 1.00 0.00 C ATOM 1917 O THR A 120 -3.223 13.313 0.805 1.00 0.00 O ATOM 1918 CB THR A 120 -5.365 12.321 -1.218 1.00 0.00 C ATOM 1919 OG1 THR A 120 -5.874 11.780 -2.463 1.00 0.00 O ATOM 1920 CG2 THR A 120 -6.206 13.527 -0.837 1.00 0.00 C ATOM 0 H THR A 120 -4.021 11.254 -2.900 1.00 0.00 H new ATOM 0 HA THR A 120 -3.866 13.810 -1.704 1.00 0.00 H new ATOM 0 HB THR A 120 -5.410 11.582 -0.418 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.171 10.857 -2.321 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.237 13.214 -0.672 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.811 13.972 0.077 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.174 14.262 -1.642 1.00 0.00 H new ATOM 1928 N HIS A 121 -2.198 11.617 -0.184 1.00 0.00 N ATOM 1929 CA HIS A 121 -1.303 11.309 0.917 1.00 0.00 C ATOM 1930 C HIS A 121 0.148 11.208 0.436 1.00 0.00 C ATOM 1931 O HIS A 121 1.019 10.872 1.193 1.00 0.00 O ATOM 1932 CB HIS A 121 -1.730 10.002 1.582 1.00 0.00 C ATOM 1933 CG HIS A 121 -1.845 8.875 0.632 1.00 0.00 C ATOM 1934 ND1 HIS A 121 -2.553 7.741 0.848 1.00 0.00 N ATOM 1935 CD2 HIS A 121 -1.302 8.755 -0.551 1.00 0.00 C ATOM 1936 CE1 HIS A 121 -2.415 6.964 -0.211 1.00 0.00 C ATOM 1937 NE2 HIS A 121 -1.657 7.539 -1.098 1.00 0.00 N ATOM 0 H HIS A 121 -2.069 11.008 -0.992 1.00 0.00 H new ATOM 0 HA HIS A 121 -1.361 12.119 1.644 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.008 9.743 2.357 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -2.690 10.151 2.077 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -3.098 7.525 1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -0.673 9.493 -1.026 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -2.867 5.990 -0.324 1.00 0.00 H new ATOM 1945 N GLU A 122 0.376 11.548 -0.838 1.00 0.00 N ATOM 1946 CA GLU A 122 1.695 11.439 -1.488 1.00 0.00 C ATOM 1947 C GLU A 122 2.750 12.205 -0.707 1.00 0.00 C ATOM 1948 O GLU A 122 3.860 11.728 -0.518 1.00 0.00 O ATOM 1949 CB GLU A 122 1.545 11.892 -2.939 1.00 0.00 C ATOM 1950 CG GLU A 122 2.792 11.810 -3.834 1.00 0.00 C ATOM 1951 CD GLU A 122 3.619 13.076 -3.872 1.00 0.00 C ATOM 1952 OE1 GLU A 122 3.261 13.993 -4.628 1.00 0.00 O ATOM 1953 OE2 GLU A 122 4.656 13.163 -3.204 1.00 0.00 O ATOM 0 H GLU A 122 -0.352 11.909 -1.454 1.00 0.00 H new ATOM 0 HA GLU A 122 2.047 10.407 -1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.759 11.294 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.199 12.926 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.421 10.990 -3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.480 11.564 -4.849 1.00 0.00 H new ATOM 1960 N GLN A 123 2.353 13.358 -0.217 1.00 0.00 N ATOM 1961 CA GLN A 123 3.141 14.162 0.710 1.00 0.00 C ATOM 1962 C GLN A 123 3.664 13.311 1.916 1.00 0.00 C ATOM 1963 O GLN A 123 4.859 13.349 2.288 1.00 0.00 O ATOM 1964 CB GLN A 123 2.283 15.327 1.218 1.00 0.00 C ATOM 1965 CG GLN A 123 0.856 14.943 1.671 1.00 0.00 C ATOM 1966 CD GLN A 123 -0.169 15.191 0.608 1.00 0.00 C ATOM 1967 OE1 GLN A 123 -0.738 16.264 0.505 1.00 0.00 O ATOM 1968 NE2 GLN A 123 -0.425 14.186 -0.159 1.00 0.00 N ATOM 0 H GLN A 123 1.454 13.778 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 123 4.013 14.544 0.179 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.798 15.799 2.055 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.208 16.074 0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.838 13.889 1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.595 15.513 2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 123 0.078 13.308 -0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.131 14.270 -0.891 1.00 0.00 H new ATOM 1977 N LEU A 124 2.789 12.514 2.473 1.00 0.00 N ATOM 1978 CA LEU A 124 3.122 11.669 3.574 1.00 0.00 C ATOM 1979 C LEU A 124 4.047 10.548 3.136 1.00 0.00 C ATOM 1980 O LEU A 124 4.932 10.160 3.880 1.00 0.00 O ATOM 1981 CB LEU A 124 1.845 11.152 4.273 1.00 0.00 C ATOM 1982 CG LEU A 124 2.015 9.932 5.182 1.00 0.00 C ATOM 1983 CD1 LEU A 124 1.024 9.956 6.321 1.00 0.00 C ATOM 1984 CD2 LEU A 124 1.808 8.663 4.371 1.00 0.00 C ATOM 0 H LEU A 124 1.819 12.438 2.167 1.00 0.00 H new ATOM 0 HA LEU A 124 3.670 12.254 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.427 11.965 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.110 10.907 3.506 1.00 0.00 H new ATOM 0 HG LEU A 124 3.022 9.956 5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.170 9.077 6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.176 10.856 6.916 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.010 9.952 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.929 7.794 5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.804 8.662 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.542 8.621 3.567 1.00 0.00 H new ATOM 1996 N LEU A 125 3.850 10.033 1.934 1.00 0.00 N ATOM 1997 CA LEU A 125 4.715 8.985 1.447 1.00 0.00 C ATOM 1998 C LEU A 125 6.075 9.504 1.091 1.00 0.00 C ATOM 1999 O LEU A 125 7.059 8.823 1.311 1.00 0.00 O ATOM 2000 CB LEU A 125 4.132 8.162 0.315 1.00 0.00 C ATOM 2001 CG LEU A 125 3.014 7.215 0.690 1.00 0.00 C ATOM 2002 CD1 LEU A 125 1.665 7.841 0.594 1.00 0.00 C ATOM 2003 CD2 LEU A 125 3.121 5.946 -0.076 1.00 0.00 C ATOM 0 H LEU A 125 3.112 10.320 1.292 1.00 0.00 H new ATOM 0 HA LEU A 125 4.814 8.297 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.762 8.844 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.936 7.582 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 125 3.134 6.970 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.905 7.112 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.613 8.698 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.489 8.172 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.307 5.279 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.059 6.159 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.076 5.468 0.144 1.00 0.00 H new ATOM 2015 N ARG A 126 6.143 10.715 0.552 1.00 0.00 N ATOM 2016 CA ARG A 126 7.430 11.325 0.305 1.00 0.00 C ATOM 2017 C ARG A 126 8.103 11.608 1.620 1.00 0.00 C ATOM 2018 O ARG A 126 9.312 11.406 1.767 1.00 0.00 O ATOM 2019 CB ARG A 126 7.352 12.556 -0.588 1.00 0.00 C ATOM 2020 CG ARG A 126 6.629 13.717 -0.035 1.00 0.00 C ATOM 2021 CD ARG A 126 6.706 14.837 -0.988 1.00 0.00 C ATOM 2022 NE ARG A 126 6.095 16.061 -0.435 1.00 0.00 N ATOM 2023 CZ ARG A 126 5.945 17.230 -1.081 1.00 0.00 C ATOM 2024 NH1 ARG A 126 6.468 17.415 -2.291 1.00 0.00 N ATOM 2025 NH2 ARG A 126 5.274 18.216 -0.505 1.00 0.00 N ATOM 0 H ARG A 126 5.336 11.279 0.284 1.00 0.00 H new ATOM 0 HA ARG A 126 8.038 10.618 -0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.368 12.869 -0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.875 12.270 -1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.588 13.456 0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.063 14.008 0.922 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.749 15.031 -1.239 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.201 14.563 -1.914 1.00 0.00 H new ATOM 0 HE ARG A 126 5.755 16.016 0.526 1.00 0.00 H new ATOM 0 HH11 ARG A 126 6.991 16.664 -2.741 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.345 18.308 -2.768 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.874 18.086 0.424 1.00 0.00 H new ATOM 0 HH22 ARG A 126 5.157 19.105 -0.991 1.00 0.00 H new ATOM 2039 N LYS A 127 7.297 12.001 2.617 1.00 0.00 N ATOM 2040 CA LYS A 127 7.819 12.160 3.950 1.00 0.00 C ATOM 2041 C LYS A 127 8.268 10.806 4.542 1.00 0.00 C ATOM 2042 O LYS A 127 9.283 10.748 5.191 1.00 0.00 O ATOM 2043 CB LYS A 127 6.823 12.889 4.877 1.00 0.00 C ATOM 2044 CG LYS A 127 7.271 13.004 6.344 1.00 0.00 C ATOM 2045 CD LYS A 127 8.653 13.665 6.503 1.00 0.00 C ATOM 2046 CE LYS A 127 8.672 15.095 6.026 1.00 0.00 C ATOM 2047 NZ LYS A 127 10.014 15.708 6.155 1.00 0.00 N ATOM 0 H LYS A 127 6.303 12.207 2.514 1.00 0.00 H new ATOM 0 HA LYS A 127 8.702 12.794 3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.651 13.891 4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.868 12.365 4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.532 13.582 6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.297 12.009 6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.948 13.632 7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.392 13.090 5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.355 15.133 4.984 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.951 15.678 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.981 16.691 5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.307 15.696 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.698 15.169 5.587 1.00 0.00 H new ATOM 2061 N ALA A 128 7.539 9.724 4.272 1.00 0.00 N ATOM 2062 CA ALA A 128 7.883 8.424 4.797 1.00 0.00 C ATOM 2063 C ALA A 128 9.141 7.915 4.125 1.00 0.00 C ATOM 2064 O ALA A 128 10.047 7.367 4.796 1.00 0.00 O ATOM 2065 CB ALA A 128 6.730 7.477 4.591 1.00 0.00 C ATOM 0 H ALA A 128 6.703 9.733 3.688 1.00 0.00 H new ATOM 0 HA ALA A 128 8.079 8.497 5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.990 6.496 4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.850 7.857 5.110 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.514 7.393 3.526 1.00 0.00 H new ATOM 2071 N GLU A 129 9.201 8.107 2.809 1.00 0.00 N ATOM 2072 CA GLU A 129 10.372 7.812 2.044 1.00 0.00 C ATOM 2073 C GLU A 129 11.543 8.557 2.651 1.00 0.00 C ATOM 2074 O GLU A 129 12.516 7.944 3.058 1.00 0.00 O ATOM 2075 CB GLU A 129 10.195 8.237 0.584 1.00 0.00 C ATOM 2076 CG GLU A 129 11.396 7.926 -0.284 1.00 0.00 C ATOM 2077 CD GLU A 129 11.299 8.520 -1.659 1.00 0.00 C ATOM 2078 OE1 GLU A 129 11.650 9.714 -1.830 1.00 0.00 O ATOM 2079 OE2 GLU A 129 10.898 7.822 -2.606 1.00 0.00 O ATOM 0 H GLU A 129 8.426 8.474 2.257 1.00 0.00 H new ATOM 0 HA GLU A 129 10.550 6.737 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.319 7.737 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.997 9.308 0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 129 12.296 8.300 0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 129 11.505 6.845 -0.369 1.00 0.00 H new ATOM 2086 N ALA A 130 11.399 9.883 2.776 1.00 0.00 N ATOM 2087 CA ALA A 130 12.439 10.729 3.341 1.00 0.00 C ATOM 2088 C ALA A 130 12.798 10.322 4.762 1.00 0.00 C ATOM 2089 O ALA A 130 13.957 10.390 5.158 1.00 0.00 O ATOM 2090 CB ALA A 130 12.055 12.179 3.275 1.00 0.00 C ATOM 0 H ALA A 130 10.562 10.389 2.488 1.00 0.00 H new ATOM 0 HA ALA A 130 13.331 10.587 2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 130 12.852 12.786 3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.899 12.467 2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.135 12.338 3.837 1.00 0.00 H new ATOM 2096 N GLN A 131 11.807 9.884 5.500 1.00 0.00 N ATOM 2097 CA GLN A 131 11.969 9.373 6.841 1.00 0.00 C ATOM 2098 C GLN A 131 12.894 8.160 6.781 1.00 0.00 C ATOM 2099 O GLN A 131 13.924 8.122 7.452 1.00 0.00 O ATOM 2100 CB GLN A 131 10.569 8.996 7.388 1.00 0.00 C ATOM 2101 CG GLN A 131 10.426 8.685 8.882 1.00 0.00 C ATOM 2102 CD GLN A 131 11.048 7.377 9.364 1.00 0.00 C ATOM 2103 OE1 GLN A 131 11.467 7.283 10.501 1.00 0.00 O ATOM 2104 NE2 GLN A 131 11.085 6.357 8.527 1.00 0.00 N ATOM 0 H GLN A 131 10.840 9.873 5.177 1.00 0.00 H new ATOM 0 HA GLN A 131 12.413 10.113 7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.890 9.816 7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.220 8.125 6.833 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.872 9.504 9.446 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.364 8.670 9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.727 6.463 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.472 5.463 8.829 1.00 0.00 H new ATOM 2113 N ALA A 132 12.591 7.234 5.866 1.00 0.00 N ATOM 2114 CA ALA A 132 13.334 5.987 5.765 1.00 0.00 C ATOM 2115 C ALA A 132 14.700 6.274 5.199 1.00 0.00 C ATOM 2116 O ALA A 132 15.664 5.563 5.449 1.00 0.00 O ATOM 2117 CB ALA A 132 12.576 4.999 4.895 1.00 0.00 C ATOM 0 H ALA A 132 11.835 7.330 5.188 1.00 0.00 H new ATOM 0 HA ALA A 132 13.449 5.541 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.140 4.069 4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 132 11.600 4.799 5.337 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.444 5.419 3.898 1.00 0.00 H new ATOM 2123 N LYS A 133 14.760 7.337 4.460 1.00 0.00 N ATOM 2124 CA LYS A 133 15.958 7.847 3.899 1.00 0.00 C ATOM 2125 C LYS A 133 16.871 8.336 4.980 1.00 0.00 C ATOM 2126 O LYS A 133 18.003 7.892 5.084 1.00 0.00 O ATOM 2127 CB LYS A 133 15.612 8.954 2.958 1.00 0.00 C ATOM 2128 CG LYS A 133 15.129 8.475 1.638 1.00 0.00 C ATOM 2129 CD LYS A 133 14.805 9.627 0.713 1.00 0.00 C ATOM 2130 CE LYS A 133 14.777 9.161 -0.718 1.00 0.00 C ATOM 2131 NZ LYS A 133 14.303 10.186 -1.656 1.00 0.00 N ATOM 0 H LYS A 133 13.937 7.892 4.225 1.00 0.00 H new ATOM 0 HA LYS A 133 16.478 7.058 3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 133 14.844 9.581 3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 133 16.490 9.583 2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 133 15.889 7.842 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.241 7.858 1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.840 10.056 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.548 10.416 0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.779 8.848 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.134 8.284 -0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.686 9.993 -2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.264 10.169 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.623 11.123 -1.337 1.00 0.00 H new ATOM 2145 N LYS A 134 16.371 9.236 5.809 1.00 0.00 N ATOM 2146 CA LYS A 134 17.164 9.713 6.928 1.00 0.00 C ATOM 2147 C LYS A 134 17.450 8.608 7.940 1.00 0.00 C ATOM 2148 O LYS A 134 18.453 8.652 8.656 1.00 0.00 O ATOM 2149 CB LYS A 134 16.618 11.010 7.577 1.00 0.00 C ATOM 2150 CG LYS A 134 15.117 11.079 7.879 1.00 0.00 C ATOM 2151 CD LYS A 134 14.805 11.210 9.371 1.00 0.00 C ATOM 2152 CE LYS A 134 15.071 9.919 10.112 1.00 0.00 C ATOM 2153 NZ LYS A 134 14.817 10.004 11.567 1.00 0.00 N ATOM 0 H LYS A 134 15.439 9.644 5.732 1.00 0.00 H new ATOM 0 HA LYS A 134 18.126 10.005 6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 134 17.156 11.169 8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.867 11.844 6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.686 11.928 7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 134 14.634 10.182 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 134 15.410 12.008 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.761 11.496 9.501 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.446 9.132 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 134 16.108 9.625 9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.838 9.049 11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 15.551 10.590 12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.884 10.432 11.732 1.00 0.00 H new ATOM 2167 N GLU A 135 16.572 7.617 7.995 1.00 0.00 N ATOM 2168 CA GLU A 135 16.800 6.445 8.842 1.00 0.00 C ATOM 2169 C GLU A 135 17.881 5.567 8.264 1.00 0.00 C ATOM 2170 O GLU A 135 18.680 4.992 8.997 1.00 0.00 O ATOM 2171 CB GLU A 135 15.561 5.610 8.918 1.00 0.00 C ATOM 2172 CG GLU A 135 14.459 6.225 9.687 1.00 0.00 C ATOM 2173 CD GLU A 135 14.716 6.241 11.175 1.00 0.00 C ATOM 2174 OE1 GLU A 135 14.583 5.191 11.816 1.00 0.00 O ATOM 2175 OE2 GLU A 135 15.094 7.302 11.729 1.00 0.00 O ATOM 0 H GLU A 135 15.699 7.596 7.468 1.00 0.00 H new ATOM 0 HA GLU A 135 17.089 6.812 9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 135 15.212 5.406 7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.811 4.650 9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.306 7.247 9.339 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.536 5.680 9.489 1.00 0.00 H new ATOM 2182 N LYS A 136 17.871 5.478 6.939 1.00 0.00 N ATOM 2183 CA LYS A 136 18.708 4.596 6.163 1.00 0.00 C ATOM 2184 C LYS A 136 18.186 3.199 6.306 1.00 0.00 C ATOM 2185 O LYS A 136 18.802 2.302 6.886 1.00 0.00 O ATOM 2186 CB LYS A 136 20.211 4.747 6.427 1.00 0.00 C ATOM 2187 CG LYS A 136 20.732 6.095 5.984 1.00 0.00 C ATOM 2188 CD LYS A 136 22.212 6.214 6.187 1.00 0.00 C ATOM 2189 CE LYS A 136 22.715 7.530 5.650 1.00 0.00 C ATOM 2190 NZ LYS A 136 24.167 7.677 5.820 1.00 0.00 N ATOM 0 H LYS A 136 17.251 6.045 6.361 1.00 0.00 H new ATOM 0 HA LYS A 136 18.641 4.886 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.407 4.615 7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 136 20.752 3.959 5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.496 6.248 4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.224 6.882 6.542 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.447 6.134 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 136 22.721 5.391 5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 136 22.464 7.609 4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 136 22.206 8.348 6.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 24.470 8.595 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 24.405 7.628 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 24.655 6.912 5.312 1.00 0.00 H new ATOM 2204 N LEU A 137 16.973 3.071 5.840 1.00 0.00 N ATOM 2205 CA LEU A 137 16.183 1.889 5.949 1.00 0.00 C ATOM 2206 C LEU A 137 16.152 1.033 4.712 1.00 0.00 C ATOM 2207 O LEU A 137 15.733 1.488 3.666 1.00 0.00 O ATOM 2208 CB LEU A 137 14.802 2.324 6.248 1.00 0.00 C ATOM 2209 CG LEU A 137 14.470 2.601 7.691 1.00 0.00 C ATOM 2210 CD1 LEU A 137 13.067 3.008 7.843 1.00 0.00 C ATOM 2211 CD2 LEU A 137 14.702 1.429 8.562 1.00 0.00 C ATOM 0 H LEU A 137 16.493 3.827 5.352 1.00 0.00 H new ATOM 0 HA LEU A 137 16.630 1.270 6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 137 14.600 3.228 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 137 14.119 1.556 5.884 1.00 0.00 H new ATOM 0 HG LEU A 137 15.136 3.407 7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.856 3.201 8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.886 3.914 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.416 2.211 7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.447 1.684 9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.079 0.599 8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.751 1.139 8.510 1.00 0.00 H new ATOM 2223 N ASN A 138 16.532 -0.230 4.887 1.00 0.00 N ATOM 2224 CA ASN A 138 16.557 -1.277 3.850 1.00 0.00 C ATOM 2225 C ASN A 138 17.153 -0.796 2.533 1.00 0.00 C ATOM 2226 O ASN A 138 18.365 -0.846 2.352 1.00 0.00 O ATOM 2227 CB ASN A 138 15.187 -1.946 3.626 1.00 0.00 C ATOM 2228 CG ASN A 138 14.623 -2.696 4.831 1.00 0.00 C ATOM 2229 OD1 ASN A 138 14.937 -3.866 5.056 1.00 0.00 O ATOM 2230 ND2 ASN A 138 13.744 -2.072 5.565 1.00 0.00 N ATOM 0 H ASN A 138 16.847 -0.575 5.794 1.00 0.00 H new ATOM 0 HA ASN A 138 17.223 -2.043 4.246 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.471 -1.180 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 138 15.273 -2.643 2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.299 -2.553 6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.502 -1.103 5.357 1.00 0.00 H new ATOM 2237 N ILE A 139 16.309 -0.275 1.635 1.00 0.00 N ATOM 2238 CA ILE A 139 16.773 0.261 0.354 1.00 0.00 C ATOM 2239 C ILE A 139 17.647 1.486 0.567 1.00 0.00 C ATOM 2240 O ILE A 139 18.563 1.763 -0.188 1.00 0.00 O ATOM 2241 CB ILE A 139 15.604 0.626 -0.601 1.00 0.00 C ATOM 2242 CG1 ILE A 139 14.589 1.564 0.060 1.00 0.00 C ATOM 2243 CG2 ILE A 139 14.921 -0.618 -1.145 1.00 0.00 C ATOM 2244 CD1 ILE A 139 13.431 1.943 -0.843 1.00 0.00 C ATOM 0 H ILE A 139 15.300 -0.214 1.774 1.00 0.00 H new ATOM 0 HA ILE A 139 17.354 -0.532 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 139 16.042 1.165 -1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 139 14.197 1.086 0.958 1.00 0.00 H new ATOM 0 HG13 ILE A 139 15.101 2.472 0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 139 14.108 -0.326 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 139 15.644 -1.218 -1.698 1.00 0.00 H new ATOM 0 HG23 ILE A 139 14.521 -1.204 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 139 12.754 2.608 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 139 13.812 2.450 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 139 12.894 1.043 -1.143 1.00 0.00 H new ATOM 2256 N TRP A 140 17.377 2.167 1.633 1.00 0.00 N ATOM 2257 CA TRP A 140 18.043 3.389 2.005 1.00 0.00 C ATOM 2258 C TRP A 140 19.265 3.117 2.837 1.00 0.00 C ATOM 2259 O TRP A 140 19.978 4.024 3.222 1.00 0.00 O ATOM 2260 CB TRP A 140 17.035 4.237 2.755 1.00 0.00 C ATOM 2261 CG TRP A 140 15.883 4.601 1.932 1.00 0.00 C ATOM 2262 CD1 TRP A 140 14.615 4.502 2.311 1.00 0.00 C ATOM 2263 CD2 TRP A 140 15.870 5.056 0.563 1.00 0.00 C ATOM 2264 NE1 TRP A 140 13.790 4.846 1.299 1.00 0.00 N ATOM 2265 CE2 TRP A 140 14.529 5.205 0.213 1.00 0.00 C ATOM 2266 CE3 TRP A 140 16.852 5.356 -0.394 1.00 0.00 C ATOM 2267 CZ2 TRP A 140 14.128 5.631 -1.041 1.00 0.00 C ATOM 2268 CZ3 TRP A 140 16.452 5.779 -1.641 1.00 0.00 C ATOM 2269 CH2 TRP A 140 15.102 5.914 -1.954 1.00 0.00 C ATOM 0 H TRP A 140 16.659 1.882 2.300 1.00 0.00 H new ATOM 0 HA TRP A 140 18.396 3.916 1.119 1.00 0.00 H new ATOM 0 HB2 TRP A 140 16.691 3.693 3.635 1.00 0.00 H new ATOM 0 HB3 TRP A 140 17.523 5.144 3.112 1.00 0.00 H new ATOM 0 HD1 TRP A 140 14.289 4.190 3.292 1.00 0.00 H new ATOM 0 HE1 TRP A 140 12.771 4.838 1.341 1.00 0.00 H new ATOM 0 HE3 TRP A 140 17.901 5.257 -0.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 13.082 5.736 -1.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 17.197 6.010 -2.388 1.00 0.00 H new ATOM 0 HH2 TRP A 140 14.820 6.250 -2.941 1.00 0.00 H new ATOM 2280 N SER A 141 19.515 1.865 3.096 1.00 0.00 N ATOM 2281 CA SER A 141 20.651 1.487 3.895 1.00 0.00 C ATOM 2282 C SER A 141 21.798 1.092 2.986 1.00 0.00 C ATOM 2283 O SER A 141 22.886 0.719 3.448 1.00 0.00 O ATOM 2284 CB SER A 141 20.279 0.338 4.839 1.00 0.00 C ATOM 2285 OG SER A 141 21.365 -0.020 5.691 1.00 0.00 O ATOM 0 H SER A 141 18.947 1.085 2.765 1.00 0.00 H new ATOM 0 HA SER A 141 20.963 2.334 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 141 19.422 0.629 5.446 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.975 -0.530 4.253 1.00 0.00 H new ATOM 0 HG SER A 141 22.206 0.035 5.190 1.00 0.00 H new ATOM 2291 N GLU A 142 21.555 1.172 1.705 1.00 0.00 N ATOM 2292 CA GLU A 142 22.490 0.817 0.733 1.00 0.00 C ATOM 2293 C GLU A 142 23.379 1.998 0.386 1.00 0.00 C ATOM 2294 O GLU A 142 23.185 3.115 0.895 1.00 0.00 O ATOM 2295 CB GLU A 142 21.739 0.311 -0.470 1.00 0.00 C ATOM 2296 CG GLU A 142 20.959 -0.969 -0.200 1.00 0.00 C ATOM 2297 CD GLU A 142 21.837 -2.050 0.388 1.00 0.00 C ATOM 2298 OE1 GLU A 142 22.779 -2.504 -0.291 1.00 0.00 O ATOM 2299 OE2 GLU A 142 21.635 -2.443 1.555 1.00 0.00 O ATOM 0 H GLU A 142 20.667 1.499 1.323 1.00 0.00 H new ATOM 0 HA GLU A 142 23.148 0.032 1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.049 1.083 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 142 22.445 0.134 -1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.138 -0.756 0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.515 -1.327 -1.129 1.00 0.00 H new ATOM 2306 N ASP A 143 24.332 1.775 -0.470 1.00 0.00 N ATOM 2307 CA ASP A 143 25.256 2.811 -0.843 1.00 0.00 C ATOM 2308 C ASP A 143 24.746 3.473 -2.081 1.00 0.00 C ATOM 2309 O ASP A 143 25.109 3.130 -3.203 1.00 0.00 O ATOM 2310 CB ASP A 143 26.662 2.263 -1.043 1.00 0.00 C ATOM 2311 CG ASP A 143 27.676 3.340 -1.356 1.00 0.00 C ATOM 2312 OD1 ASP A 143 28.052 4.111 -0.444 1.00 0.00 O ATOM 2313 OD2 ASP A 143 28.126 3.431 -2.496 1.00 0.00 O ATOM 0 H ASP A 143 24.492 0.878 -0.928 1.00 0.00 H new ATOM 0 HA ASP A 143 25.326 3.543 -0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 143 26.971 1.732 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 143 26.651 1.535 -1.854 1.00 0.00 H new ATOM 2318 N ASN A 144 23.794 4.318 -1.873 1.00 0.00 N ATOM 2319 CA ASN A 144 23.123 5.005 -2.943 1.00 0.00 C ATOM 2320 C ASN A 144 22.863 6.451 -2.587 1.00 0.00 C ATOM 2321 O ASN A 144 22.231 7.190 -3.348 1.00 0.00 O ATOM 2322 CB ASN A 144 21.788 4.301 -3.239 1.00 0.00 C ATOM 2323 CG ASN A 144 20.876 4.134 -2.012 1.00 0.00 C ATOM 2324 OD1 ASN A 144 20.861 4.941 -1.081 1.00 0.00 O ATOM 2325 ND2 ASN A 144 20.138 3.069 -2.000 1.00 0.00 N ATOM 0 H ASN A 144 23.449 4.560 -0.944 1.00 0.00 H new ATOM 0 HA ASN A 144 23.765 4.982 -3.824 1.00 0.00 H new ATOM 0 HB2 ASN A 144 21.253 4.868 -4.001 1.00 0.00 H new ATOM 0 HB3 ASN A 144 21.995 3.317 -3.660 1.00 0.00 H new ATOM 0 HD21 ASN A 144 19.525 2.882 -1.206 1.00 0.00 H new ATOM 0 HD22 ASN A 144 20.170 2.418 -2.784 1.00 0.00 H new ATOM 2332 N ALA A 145 23.352 6.861 -1.442 1.00 0.00 N ATOM 2333 CA ALA A 145 23.054 8.171 -0.966 1.00 0.00 C ATOM 2334 C ALA A 145 24.117 9.188 -1.240 1.00 0.00 C ATOM 2335 O ALA A 145 25.134 9.271 -0.545 1.00 0.00 O ATOM 2336 CB ALA A 145 22.711 8.182 0.487 1.00 0.00 C ATOM 0 H ALA A 145 23.952 6.305 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 145 22.179 8.466 -1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 145 22.492 9.202 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 145 21.837 7.554 0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 145 23.553 7.798 1.063 1.00 0.00 H new ATOM 2342 N ASP A 146 23.889 9.914 -2.268 1.00 0.00 N ATOM 2343 CA ASP A 146 24.614 11.138 -2.558 1.00 0.00 C ATOM 2344 C ASP A 146 23.592 12.040 -3.160 1.00 0.00 C ATOM 2345 O ASP A 146 23.861 13.001 -3.864 1.00 0.00 O ATOM 2346 CB ASP A 146 25.820 10.915 -3.480 1.00 0.00 C ATOM 2347 CG ASP A 146 26.685 12.161 -3.600 1.00 0.00 C ATOM 2348 OD1 ASP A 146 27.195 12.650 -2.557 1.00 0.00 O ATOM 2349 OD2 ASP A 146 26.901 12.656 -4.735 1.00 0.00 O ATOM 0 H ASP A 146 23.178 9.686 -2.963 1.00 0.00 H new ATOM 0 HA ASP A 146 25.059 11.565 -1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 146 26.422 10.091 -3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 146 25.470 10.620 -4.469 1.00 0.00 H new ATOM 2354 N SER A 147 22.389 11.730 -2.786 1.00 0.00 N ATOM 2355 CA SER A 147 21.239 12.313 -3.333 1.00 0.00 C ATOM 2356 C SER A 147 20.190 12.565 -2.258 1.00 0.00 C ATOM 2357 O SER A 147 19.028 12.917 -2.545 1.00 0.00 O ATOM 2358 CB SER A 147 20.770 11.310 -4.324 1.00 0.00 C ATOM 2359 OG SER A 147 20.669 10.031 -3.684 1.00 0.00 O ATOM 0 H SER A 147 22.192 11.037 -2.064 1.00 0.00 H new ATOM 0 HA SER A 147 21.432 13.286 -3.784 1.00 0.00 H new ATOM 0 HB2 SER A 147 19.802 11.605 -4.729 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.464 11.257 -5.163 1.00 0.00 H new ATOM 0 HG SER A 147 20.358 9.365 -4.332 1.00 0.00 H new ATOM 2365 N GLY A 148 20.605 12.411 -1.035 1.00 0.00 N ATOM 2366 CA GLY A 148 19.724 12.529 0.065 1.00 0.00 C ATOM 2367 C GLY A 148 20.129 11.570 1.131 1.00 0.00 C ATOM 2368 O GLY A 148 21.332 11.299 1.283 1.00 0.00 O ATOM 0 H GLY A 148 21.570 12.199 -0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 148 19.742 13.548 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 148 18.701 12.327 -0.252 1.00 0.00 H new ATOM 2372 N GLN A 149 19.147 11.003 1.799 1.00 0.00 N ATOM 2373 CA GLN A 149 19.342 10.110 2.921 1.00 0.00 C ATOM 2374 C GLN A 149 20.163 10.799 3.997 1.00 0.00 C ATOM 2375 O GLN A 149 21.361 10.481 4.186 1.00 0.00 O ATOM 2376 CB GLN A 149 19.921 8.720 2.519 1.00 0.00 C ATOM 2377 CG GLN A 149 18.980 7.835 1.672 1.00 0.00 C ATOM 2378 CD GLN A 149 18.825 8.259 0.207 1.00 0.00 C ATOM 2379 OE1 GLN A 149 17.984 9.098 -0.129 1.00 0.00 O ATOM 2380 NE2 GLN A 149 19.555 7.612 -0.676 1.00 0.00 N ATOM 2381 OXT GLN A 149 19.627 11.750 4.615 1.00 0.00 O ATOM 0 H GLN A 149 18.165 11.155 1.570 1.00 0.00 H new ATOM 0 HA GLN A 149 18.358 9.884 3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 149 20.845 8.876 1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 149 20.184 8.177 3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 149 19.350 6.810 1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 149 17.995 7.831 2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 149 20.241 6.925 -0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 149 19.435 7.798 -1.672 1.00 0.00 H new TER 2390 GLN A 149