USER MOD reduce.3.24.130724 H: found=0, std=0, add=1440, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1440 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: B 56 CYS SG : rot 180:sc= 1.02 USER MOD Set 1.2: B 59 CYS SG : rot -58:sc= 0.672 USER MOD Set 2.1: A 57 LYS NZ :NH3+ -110:sc= 2.38 (180deg=0.369) USER MOD Set 2.2: B 1 MET N :NH3+ 178:sc= 1.46 (180deg=1.4) USER MOD Set 2.3: B 3 SER OG : rot 180:sc= 0.00742 USER MOD Set 3.1: A 84 LYS NZ :NH3+ 133:sc= 0.0568 (180deg=-0.0996) USER MOD Set 3.2: A 85 GLN : amide:sc= -1.1! C(o=-1!,f=-8!) USER MOD Set 4.1: A 59 CYS SG : rot -23:sc= -0.791 USER MOD Set 4.2: A 74 HIS : no HD1:sc= -0.0893 K(o=-0.88,f=-0.29) USER MOD Set 5.1: A 55 GLN : amide:sc= 0.846 K(o=1.8,f=-0.26) USER MOD Set 5.2: A 62 SER OG : rot -89:sc= 0.969 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -145:sc= 1.31 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.14) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.0627 X(o=-0.063,f=-0.41) USER MOD Single : A 10 HIS : no HE2:sc= 1.15 K(o=1.2,f=-4.6!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0.833 K(o=0.83,f=-7!) USER MOD Single : A 18 TYR OH : rot 22:sc= 0.789 USER MOD Single : A 20 GLN : amide:sc= -0.743 K(o=-0.74,f=0) USER MOD Single : A 22 MET CE :methyl 158:sc= -0.116 (180deg=-1.16) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.238 USER MOD Single : A 25 THR OG1 : rot 75:sc= 1.15 USER MOD Single : A 32 LYS NZ :NH3+ 166:sc= -1.75! (180deg=-2.33!) USER MOD Single : A 35 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 23:sc= 0.0152 USER MOD Single : A 53 HIS : no HD1:sc=-0.00589 X(o=-0.0059,f=0) USER MOD Single : A 54 ASN : amide:sc= -3.12! K(o=-3.1!,f=-0.74) USER MOD Single : A 56 CYS SG : rot 39:sc= -2.03 USER MOD Single : A 67 GLN : amide:sc= 1.73 K(o=1.7,f=-9.1!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 169:sc= -0.055 (180deg=-0.299) USER MOD Single : A 78 CYS SG : rot 140:sc= -0.254 USER MOD Single : A 88 SER OG : rot 75:sc= 0.839 USER MOD Single : A 89 SER OG : rot -2:sc= -0.131 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.685 K(o=-0.69,f=-0.13) USER MOD Single : B 1 MET CE :methyl 172:sc= 0 (180deg=-0.127) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 6 HIS : no HD1:sc= -0.116 X(o=-0.12,f=0.018) USER MOD Single : B 7 HIS : no HD1:sc= -0.0574 X(o=-0.057,f=-0.015) USER MOD Single : B 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 9 HIS : no HD1:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : B 10 HIS : no HD1:sc= -0.208 K(o=-0.21,f=-0.9) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 SER OG : rot 180:sc= 0 USER MOD Single : B 16 ASN : amide:sc= -0.374 K(o=-0.37,f=-1.2) USER MOD Single : B 18 TYR OH : rot 30:sc= 0.598 USER MOD Single : B 20 GLN : amide:sc= -0.0578 K(o=-0.058,f=-3.4!) USER MOD Single : B 22 MET CE :methyl -125:sc= 0 (180deg=-0.244) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 THR OG1 : rot -29:sc= 1.22 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot 77:sc= 1.09 USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 THR OG1 : rot -44:sc= 0.736 USER MOD Single : B 46 SER OG : rot 180:sc= 0.0111 USER MOD Single : B 53 HIS : no HD1:sc= 0.892 K(o=0.89,f=-4.5!) USER MOD Single : B 54 ASN : amide:sc= 0.375 K(o=0.38,f=-0.46) USER MOD Single : B 55 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.93) USER MOD Single : B 57 LYS NZ :NH3+ 151:sc= 1.18 (180deg=0.0991) USER MOD Single : B 62 SER OG : rot 180:sc= -0.966 USER MOD Single : B 67 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.26) USER MOD Single : B 68 THR OG1 : rot -170:sc= -0.0119 USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 HIS : no HE2:sc= 1.06 K(o=1.1,f=-4.7!) USER MOD Single : B 78 CYS SG : rot 148:sc= -4.64! USER MOD Single : B 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 GLN : amide:sc= 0.599 K(o=0.6,f=0) USER MOD Single : B 88 SER OG : rot 91:sc= 1.28 USER MOD Single : B 89 SER OG : rot 180:sc= 0 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 HIS : no HD1:sc= -0.199 X(o=-0.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.038 8.193 -13.144 1.00 0.00 N ATOM 2 CA MET A 1 3.247 8.233 -11.679 1.00 0.00 C ATOM 3 C MET A 1 2.911 9.614 -11.130 1.00 0.00 C ATOM 4 O MET A 1 2.135 9.739 -10.185 1.00 0.00 O ATOM 5 CB MET A 1 4.698 7.861 -11.338 1.00 0.00 C ATOM 6 CG MET A 1 4.992 7.824 -9.845 1.00 0.00 C ATOM 7 SD MET A 1 6.688 7.328 -9.488 1.00 0.00 S ATOM 8 CE MET A 1 6.657 7.281 -7.697 1.00 0.00 C ATOM 0 H1 MET A 1 3.271 7.245 -13.502 1.00 0.00 H new ATOM 0 H2 MET A 1 2.044 8.409 -13.359 1.00 0.00 H new ATOM 0 H3 MET A 1 3.652 8.897 -13.602 1.00 0.00 H new ATOM 0 HA MET A 1 2.582 7.506 -11.214 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.922 6.884 -11.767 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.368 8.579 -11.812 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.807 8.809 -9.417 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.304 7.131 -9.360 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.638 6.989 -7.324 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.401 8.268 -7.312 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.912 6.558 -7.365 1.00 0.00 H new ATOM 20 N GLY A 2 3.478 10.653 -11.735 1.00 0.00 N ATOM 21 CA GLY A 2 3.211 12.002 -11.277 1.00 0.00 C ATOM 22 C GLY A 2 3.580 13.049 -12.307 1.00 0.00 C ATOM 23 O GLY A 2 4.129 12.725 -13.361 1.00 0.00 O ATOM 0 H GLY A 2 4.114 10.585 -12.530 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.153 12.096 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 2 3.769 12.188 -10.359 1.00 0.00 H new ATOM 27 N SER A 3 3.265 14.302 -12.009 1.00 0.00 N ATOM 28 CA SER A 3 3.596 15.409 -12.893 1.00 0.00 C ATOM 29 C SER A 3 5.067 15.791 -12.742 1.00 0.00 C ATOM 30 O SER A 3 5.699 16.289 -13.677 1.00 0.00 O ATOM 31 CB SER A 3 2.693 16.600 -12.567 1.00 0.00 C ATOM 32 OG SER A 3 2.632 16.808 -11.166 1.00 0.00 O ATOM 0 H SER A 3 2.778 14.577 -11.156 1.00 0.00 H new ATOM 0 HA SER A 3 3.432 15.108 -13.928 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.072 17.496 -13.057 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.691 16.422 -12.958 1.00 0.00 H new ATOM 0 HG SER A 3 1.735 17.116 -10.920 1.00 0.00 H new ATOM 38 N SER A 4 5.599 15.547 -11.553 1.00 0.00 N ATOM 39 CA SER A 4 6.992 15.821 -11.254 1.00 0.00 C ATOM 40 C SER A 4 7.804 14.534 -11.364 1.00 0.00 C ATOM 41 O SER A 4 7.299 13.450 -11.053 1.00 0.00 O ATOM 42 CB SER A 4 7.104 16.415 -9.846 1.00 0.00 C ATOM 43 OG SER A 4 8.434 16.792 -9.541 1.00 0.00 O ATOM 0 H SER A 4 5.075 15.154 -10.771 1.00 0.00 H new ATOM 0 HA SER A 4 7.388 16.541 -11.970 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.452 17.284 -9.765 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.756 15.686 -9.115 1.00 0.00 H new ATOM 0 HG SER A 4 8.468 17.168 -8.637 1.00 0.00 H new ATOM 49 N HIS A 5 9.048 14.645 -11.819 1.00 0.00 N ATOM 50 CA HIS A 5 9.896 13.469 -11.990 1.00 0.00 C ATOM 51 C HIS A 5 10.397 12.968 -10.637 1.00 0.00 C ATOM 52 O HIS A 5 10.998 13.715 -9.863 1.00 0.00 O ATOM 53 CB HIS A 5 11.081 13.748 -12.938 1.00 0.00 C ATOM 54 CG HIS A 5 12.139 14.662 -12.388 1.00 0.00 C ATOM 55 ND1 HIS A 5 13.311 14.203 -11.821 1.00 0.00 N ATOM 56 CD2 HIS A 5 12.202 16.011 -12.330 1.00 0.00 C ATOM 57 CE1 HIS A 5 14.044 15.230 -11.439 1.00 0.00 C ATOM 58 NE2 HIS A 5 13.395 16.338 -11.736 1.00 0.00 N ATOM 0 H HIS A 5 9.489 15.529 -12.074 1.00 0.00 H new ATOM 0 HA HIS A 5 9.287 12.691 -12.450 1.00 0.00 H new ATOM 0 HB2 HIS A 5 11.546 12.798 -13.202 1.00 0.00 H new ATOM 0 HB3 HIS A 5 10.694 14.181 -13.860 1.00 0.00 H new ATOM 0 HD2 HIS A 5 11.453 16.703 -12.685 1.00 0.00 H new ATOM 0 HE1 HIS A 5 15.012 15.173 -10.963 1.00 0.00 H new ATOM 0 HE2 HIS A 5 13.726 17.285 -11.554 1.00 0.00 H new ATOM 67 N HIS A 6 10.121 11.708 -10.352 1.00 0.00 N ATOM 68 CA HIS A 6 10.577 11.076 -9.122 1.00 0.00 C ATOM 69 C HIS A 6 11.153 9.703 -9.429 1.00 0.00 C ATOM 70 O HIS A 6 10.690 9.021 -10.345 1.00 0.00 O ATOM 71 CB HIS A 6 9.432 10.948 -8.107 1.00 0.00 C ATOM 72 CG HIS A 6 9.112 12.222 -7.384 1.00 0.00 C ATOM 73 ND1 HIS A 6 9.435 12.433 -6.063 1.00 0.00 N ATOM 74 CD2 HIS A 6 8.486 13.350 -7.799 1.00 0.00 C ATOM 75 CE1 HIS A 6 9.025 13.632 -5.698 1.00 0.00 C ATOM 76 NE2 HIS A 6 8.446 14.211 -6.731 1.00 0.00 N ATOM 0 H HIS A 6 9.578 11.095 -10.961 1.00 0.00 H new ATOM 0 HA HIS A 6 11.351 11.705 -8.683 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.538 10.602 -8.625 1.00 0.00 H new ATOM 0 HB3 HIS A 6 9.692 10.183 -7.376 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.092 13.537 -8.787 1.00 0.00 H new ATOM 0 HE1 HIS A 6 9.144 14.067 -4.717 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.036 15.145 -6.736 1.00 0.00 H new ATOM 85 N HIS A 7 12.171 9.308 -8.683 1.00 0.00 N ATOM 86 CA HIS A 7 12.805 8.014 -8.889 1.00 0.00 C ATOM 87 C HIS A 7 13.070 7.339 -7.551 1.00 0.00 C ATOM 88 O HIS A 7 13.395 8.005 -6.567 1.00 0.00 O ATOM 89 CB HIS A 7 14.114 8.163 -9.685 1.00 0.00 C ATOM 90 CG HIS A 7 15.209 8.894 -8.960 1.00 0.00 C ATOM 91 ND1 HIS A 7 15.324 10.265 -8.948 1.00 0.00 N ATOM 92 CD2 HIS A 7 16.246 8.427 -8.224 1.00 0.00 C ATOM 93 CE1 HIS A 7 16.381 10.610 -8.238 1.00 0.00 C ATOM 94 NE2 HIS A 7 16.959 9.513 -7.787 1.00 0.00 N ATOM 0 H HIS A 7 12.577 9.863 -7.930 1.00 0.00 H new ATOM 0 HA HIS A 7 12.126 7.389 -9.469 1.00 0.00 H new ATOM 0 HB2 HIS A 7 14.475 7.170 -9.954 1.00 0.00 H new ATOM 0 HB3 HIS A 7 13.900 8.688 -10.616 1.00 0.00 H new ATOM 0 HD2 HIS A 7 16.470 7.390 -8.019 1.00 0.00 H new ATOM 0 HE1 HIS A 7 16.717 11.620 -8.056 1.00 0.00 H new ATOM 0 HE2 HIS A 7 17.798 9.479 -7.208 1.00 0.00 H new ATOM 103 N HIS A 8 12.924 6.024 -7.520 1.00 0.00 N ATOM 104 CA HIS A 8 13.160 5.256 -6.309 1.00 0.00 C ATOM 105 C HIS A 8 13.439 3.804 -6.669 1.00 0.00 C ATOM 106 O HIS A 8 12.555 3.096 -7.162 1.00 0.00 O ATOM 107 CB HIS A 8 11.957 5.347 -5.367 1.00 0.00 C ATOM 108 CG HIS A 8 12.244 4.866 -3.980 1.00 0.00 C ATOM 109 ND1 HIS A 8 11.956 3.589 -3.548 1.00 0.00 N ATOM 110 CD2 HIS A 8 12.799 5.502 -2.922 1.00 0.00 C ATOM 111 CE1 HIS A 8 12.320 3.462 -2.285 1.00 0.00 C ATOM 112 NE2 HIS A 8 12.834 4.607 -1.883 1.00 0.00 N ATOM 0 H HIS A 8 12.642 5.464 -8.325 1.00 0.00 H new ATOM 0 HA HIS A 8 14.027 5.671 -5.794 1.00 0.00 H new ATOM 0 HB2 HIS A 8 11.620 6.383 -5.321 1.00 0.00 H new ATOM 0 HB3 HIS A 8 11.136 4.763 -5.782 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.149 6.523 -2.900 1.00 0.00 H new ATOM 0 HE1 HIS A 8 12.214 2.571 -1.684 1.00 0.00 H new ATOM 0 HE2 HIS A 8 13.199 4.797 -0.950 1.00 0.00 H new ATOM 121 N HIS A 9 14.670 3.368 -6.431 1.00 0.00 N ATOM 122 CA HIS A 9 15.088 2.019 -6.800 1.00 0.00 C ATOM 123 C HIS A 9 14.354 0.974 -5.959 1.00 0.00 C ATOM 124 O HIS A 9 13.883 1.269 -4.856 1.00 0.00 O ATOM 125 CB HIS A 9 16.613 1.854 -6.657 1.00 0.00 C ATOM 126 CG HIS A 9 17.114 1.727 -5.244 1.00 0.00 C ATOM 127 ND1 HIS A 9 17.850 0.647 -4.808 1.00 0.00 N ATOM 128 CD2 HIS A 9 16.997 2.551 -4.174 1.00 0.00 C ATOM 129 CE1 HIS A 9 18.160 0.810 -3.539 1.00 0.00 C ATOM 130 NE2 HIS A 9 17.657 1.956 -3.126 1.00 0.00 N ATOM 0 H HIS A 9 15.397 3.928 -5.985 1.00 0.00 H new ATOM 0 HA HIS A 9 14.827 1.863 -7.847 1.00 0.00 H new ATOM 0 HB2 HIS A 9 16.921 0.970 -7.215 1.00 0.00 H new ATOM 0 HB3 HIS A 9 17.100 2.711 -7.123 1.00 0.00 H new ATOM 0 HD2 HIS A 9 16.481 3.499 -4.150 1.00 0.00 H new ATOM 0 HE1 HIS A 9 18.731 0.119 -2.937 1.00 0.00 H new ATOM 0 HE2 HIS A 9 17.743 2.338 -2.184 1.00 0.00 H new ATOM 139 N HIS A 10 14.253 -0.236 -6.490 1.00 0.00 N ATOM 140 CA HIS A 10 13.577 -1.332 -5.799 1.00 0.00 C ATOM 141 C HIS A 10 14.426 -1.864 -4.656 1.00 0.00 C ATOM 142 O HIS A 10 15.130 -2.863 -4.802 1.00 0.00 O ATOM 143 CB HIS A 10 13.238 -2.475 -6.766 1.00 0.00 C ATOM 144 CG HIS A 10 12.077 -2.189 -7.670 1.00 0.00 C ATOM 145 ND1 HIS A 10 11.018 -3.055 -7.832 1.00 0.00 N ATOM 146 CD2 HIS A 10 11.815 -1.129 -8.470 1.00 0.00 C ATOM 147 CE1 HIS A 10 10.157 -2.539 -8.687 1.00 0.00 C ATOM 148 NE2 HIS A 10 10.614 -1.370 -9.090 1.00 0.00 N ATOM 0 H HIS A 10 14.632 -0.488 -7.403 1.00 0.00 H new ATOM 0 HA HIS A 10 12.648 -0.932 -5.392 1.00 0.00 H new ATOM 0 HB2 HIS A 10 14.115 -2.692 -7.376 1.00 0.00 H new ATOM 0 HB3 HIS A 10 13.022 -3.373 -6.188 1.00 0.00 H new ATOM 0 HD1 HIS A 10 10.916 -3.955 -7.363 1.00 0.00 H new ATOM 0 HD2 HIS A 10 12.436 -0.255 -8.597 1.00 0.00 H new ATOM 0 HE1 HIS A 10 9.232 -2.997 -9.004 1.00 0.00 H new ATOM 157 N SER A 11 14.383 -1.172 -3.532 1.00 0.00 N ATOM 158 CA SER A 11 15.061 -1.629 -2.338 1.00 0.00 C ATOM 159 C SER A 11 14.172 -2.642 -1.622 1.00 0.00 C ATOM 160 O SER A 11 13.273 -2.275 -0.861 1.00 0.00 O ATOM 161 CB SER A 11 15.388 -0.441 -1.425 1.00 0.00 C ATOM 162 OG SER A 11 16.267 -0.813 -0.377 1.00 0.00 O ATOM 0 H SER A 11 13.884 -0.289 -3.423 1.00 0.00 H new ATOM 0 HA SER A 11 16.002 -2.108 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.840 0.357 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.466 -0.042 -1.002 1.00 0.00 H new ATOM 0 HG SER A 11 16.456 -0.032 0.184 1.00 0.00 H new ATOM 168 N SER A 12 14.409 -3.919 -1.897 1.00 0.00 N ATOM 169 CA SER A 12 13.570 -4.994 -1.380 1.00 0.00 C ATOM 170 C SER A 12 13.953 -5.361 0.054 1.00 0.00 C ATOM 171 O SER A 12 14.046 -6.539 0.404 1.00 0.00 O ATOM 172 CB SER A 12 13.694 -6.217 -2.291 1.00 0.00 C ATOM 173 OG SER A 12 13.511 -5.854 -3.651 1.00 0.00 O ATOM 0 H SER A 12 15.183 -4.237 -2.481 1.00 0.00 H new ATOM 0 HA SER A 12 12.536 -4.649 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 12 14.675 -6.675 -2.161 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.953 -6.964 -2.007 1.00 0.00 H new ATOM 0 HG SER A 12 13.596 -6.650 -4.216 1.00 0.00 H new ATOM 179 N GLY A 13 14.158 -4.350 0.882 1.00 0.00 N ATOM 180 CA GLY A 13 14.474 -4.585 2.273 1.00 0.00 C ATOM 181 C GLY A 13 13.225 -4.764 3.103 1.00 0.00 C ATOM 182 O GLY A 13 12.119 -4.527 2.615 1.00 0.00 O ATOM 0 H GLY A 13 14.111 -3.367 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.100 -5.473 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 13 15.053 -3.748 2.662 1.00 0.00 H new ATOM 186 N ARG A 14 13.384 -5.181 4.352 1.00 0.00 N ATOM 187 CA ARG A 14 12.243 -5.396 5.232 1.00 0.00 C ATOM 188 C ARG A 14 12.682 -5.525 6.686 1.00 0.00 C ATOM 189 O ARG A 14 13.762 -6.040 6.980 1.00 0.00 O ATOM 190 CB ARG A 14 11.441 -6.638 4.790 1.00 0.00 C ATOM 191 CG ARG A 14 12.279 -7.894 4.563 1.00 0.00 C ATOM 192 CD ARG A 14 12.584 -8.627 5.860 1.00 0.00 C ATOM 193 NE ARG A 14 13.531 -9.726 5.659 1.00 0.00 N ATOM 194 CZ ARG A 14 13.752 -10.697 6.547 1.00 0.00 C ATOM 195 NH1 ARG A 14 13.050 -10.739 7.676 1.00 0.00 N ATOM 196 NH2 ARG A 14 14.661 -11.633 6.300 1.00 0.00 N ATOM 0 H ARG A 14 14.290 -5.377 4.778 1.00 0.00 H new ATOM 0 HA ARG A 14 11.594 -4.523 5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.686 -6.854 5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.910 -6.401 3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 14 11.749 -8.564 3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.214 -7.621 4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.993 -7.924 6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.658 -9.019 6.282 1.00 0.00 H new ATOM 0 HE ARG A 14 14.055 -9.751 4.784 1.00 0.00 H new ATOM 0 HH11 ARG A 14 12.342 -10.029 7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 14 13.219 -11.482 8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 14 15.192 -11.611 5.430 1.00 0.00 H new ATOM 0 HH22 ARG A 14 14.828 -12.374 6.981 1.00 0.00 H new ATOM 210 N GLU A 15 11.852 -5.021 7.581 1.00 0.00 N ATOM 211 CA GLU A 15 12.043 -5.204 9.010 1.00 0.00 C ATOM 212 C GLU A 15 10.684 -5.513 9.623 1.00 0.00 C ATOM 213 O GLU A 15 10.041 -4.660 10.233 1.00 0.00 O ATOM 214 CB GLU A 15 12.686 -3.961 9.636 1.00 0.00 C ATOM 215 CG GLU A 15 13.160 -4.151 11.071 1.00 0.00 C ATOM 216 CD GLU A 15 14.054 -3.019 11.543 1.00 0.00 C ATOM 217 OE1 GLU A 15 13.590 -1.861 11.596 1.00 0.00 O ATOM 218 OE2 GLU A 15 15.238 -3.275 11.847 1.00 0.00 O ATOM 0 H GLU A 15 11.026 -4.473 7.339 1.00 0.00 H new ATOM 0 HA GLU A 15 12.725 -6.032 9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 15 13.535 -3.659 9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 15 11.966 -3.143 9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 15 12.294 -4.225 11.729 1.00 0.00 H new ATOM 0 HG3 GLU A 15 13.701 -5.094 11.150 1.00 0.00 H new ATOM 225 N ASN A 16 10.246 -6.746 9.402 1.00 0.00 N ATOM 226 CA ASN A 16 8.875 -7.155 9.679 1.00 0.00 C ATOM 227 C ASN A 16 8.569 -7.247 11.170 1.00 0.00 C ATOM 228 O ASN A 16 8.953 -8.200 11.849 1.00 0.00 O ATOM 229 CB ASN A 16 8.567 -8.485 8.976 1.00 0.00 C ATOM 230 CG ASN A 16 9.626 -9.549 9.213 1.00 0.00 C ATOM 231 OD1 ASN A 16 10.671 -9.552 8.562 1.00 0.00 O ATOM 232 ND2 ASN A 16 9.357 -10.478 10.117 1.00 0.00 N ATOM 0 H ASN A 16 10.832 -7.491 9.025 1.00 0.00 H new ATOM 0 HA ASN A 16 8.224 -6.376 9.281 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.603 -8.857 9.324 1.00 0.00 H new ATOM 0 HB3 ASN A 16 8.473 -8.308 7.905 1.00 0.00 H new ATOM 0 HD21 ASN A 16 10.026 -11.228 10.293 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.481 -10.444 10.638 1.00 0.00 H new ATOM 239 N LEU A 17 7.885 -6.226 11.664 1.00 0.00 N ATOM 240 CA LEU A 17 7.333 -6.218 13.006 1.00 0.00 C ATOM 241 C LEU A 17 5.932 -5.630 12.952 1.00 0.00 C ATOM 242 O LEU A 17 5.703 -4.629 12.273 1.00 0.00 O ATOM 243 CB LEU A 17 8.210 -5.403 13.961 1.00 0.00 C ATOM 244 CG LEU A 17 9.560 -6.036 14.308 1.00 0.00 C ATOM 245 CD1 LEU A 17 10.363 -5.123 15.216 1.00 0.00 C ATOM 246 CD2 LEU A 17 9.358 -7.391 14.967 1.00 0.00 C ATOM 0 H LEU A 17 7.697 -5.373 11.138 1.00 0.00 H new ATOM 0 HA LEU A 17 7.298 -7.240 13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.389 -4.424 13.517 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.656 -5.238 14.885 1.00 0.00 H new ATOM 0 HG LEU A 17 10.118 -6.178 13.383 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.319 -5.592 15.450 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.539 -4.172 14.713 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.809 -4.948 16.138 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.328 -7.827 15.207 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.779 -7.268 15.882 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.822 -8.051 14.285 1.00 0.00 H new ATOM 258 N TYR A 18 4.998 -6.260 13.641 1.00 0.00 N ATOM 259 CA TYR A 18 3.608 -5.831 13.597 1.00 0.00 C ATOM 260 C TYR A 18 3.388 -4.616 14.501 1.00 0.00 C ATOM 261 O TYR A 18 4.340 -4.045 15.032 1.00 0.00 O ATOM 262 CB TYR A 18 2.682 -6.985 13.999 1.00 0.00 C ATOM 263 CG TYR A 18 1.354 -6.976 13.264 1.00 0.00 C ATOM 264 CD1 TYR A 18 1.315 -6.991 11.873 1.00 0.00 C ATOM 265 CD2 TYR A 18 0.145 -6.956 13.951 1.00 0.00 C ATOM 266 CE1 TYR A 18 0.114 -6.975 11.192 1.00 0.00 C ATOM 267 CE2 TYR A 18 -1.063 -6.942 13.273 1.00 0.00 C ATOM 268 CZ TYR A 18 -1.072 -6.952 11.892 1.00 0.00 C ATOM 269 OH TYR A 18 -2.268 -6.933 11.208 1.00 0.00 O ATOM 0 H TYR A 18 5.174 -7.069 14.237 1.00 0.00 H new ATOM 0 HA TYR A 18 3.368 -5.538 12.575 1.00 0.00 H new ATOM 0 HB2 TYR A 18 3.188 -7.931 13.808 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.496 -6.935 15.072 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.240 -7.016 11.316 1.00 0.00 H new ATOM 0 HD2 TYR A 18 0.148 -6.951 15.031 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.105 -6.981 10.112 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -1.993 -6.923 13.822 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.134 -7.288 10.304 1.00 0.00 H new ATOM 279 N PHE A 19 2.132 -4.231 14.673 1.00 0.00 N ATOM 280 CA PHE A 19 1.791 -3.015 15.401 1.00 0.00 C ATOM 281 C PHE A 19 1.945 -3.205 16.906 1.00 0.00 C ATOM 282 O PHE A 19 2.224 -4.312 17.373 1.00 0.00 O ATOM 283 CB PHE A 19 0.364 -2.590 15.063 1.00 0.00 C ATOM 284 CG PHE A 19 0.131 -2.460 13.586 1.00 0.00 C ATOM 285 CD1 PHE A 19 0.504 -1.312 12.909 1.00 0.00 C ATOM 286 CD2 PHE A 19 -0.448 -3.495 12.873 1.00 0.00 C ATOM 287 CE1 PHE A 19 0.307 -1.202 11.546 1.00 0.00 C ATOM 288 CE2 PHE A 19 -0.650 -3.390 11.512 1.00 0.00 C ATOM 289 CZ PHE A 19 -0.272 -2.243 10.848 1.00 0.00 C ATOM 0 H PHE A 19 1.327 -4.746 14.316 1.00 0.00 H new ATOM 0 HA PHE A 19 2.483 -2.230 15.094 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -0.334 -3.319 15.474 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.150 -1.636 15.545 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.954 -0.494 13.452 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.746 -4.396 13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.605 -0.303 11.027 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.104 -4.205 10.968 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.429 -2.159 9.783 1.00 0.00 H new ATOM 299 N GLN A 20 1.759 -2.106 17.647 1.00 0.00 N ATOM 300 CA GLN A 20 1.943 -2.072 19.101 1.00 0.00 C ATOM 301 C GLN A 20 3.429 -2.110 19.452 1.00 0.00 C ATOM 302 O GLN A 20 3.922 -1.260 20.191 1.00 0.00 O ATOM 303 CB GLN A 20 1.196 -3.221 19.792 1.00 0.00 C ATOM 304 CG GLN A 20 1.301 -3.190 21.307 1.00 0.00 C ATOM 305 CD GLN A 20 0.689 -4.410 21.965 1.00 0.00 C ATOM 306 OE1 GLN A 20 1.131 -4.839 23.028 1.00 0.00 O ATOM 307 NE2 GLN A 20 -0.335 -4.976 21.341 1.00 0.00 N ATOM 0 H GLN A 20 1.475 -1.210 17.251 1.00 0.00 H new ATOM 0 HA GLN A 20 1.520 -1.137 19.467 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.144 -3.182 19.508 1.00 0.00 H new ATOM 0 HB3 GLN A 20 1.590 -4.170 19.428 1.00 0.00 H new ATOM 0 HG2 GLN A 20 2.351 -3.118 21.592 1.00 0.00 H new ATOM 0 HG3 GLN A 20 0.806 -2.294 21.682 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -0.672 -4.589 20.460 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -0.785 -5.798 21.742 1.00 0.00 H new ATOM 316 N GLY A 21 4.132 -3.092 18.910 1.00 0.00 N ATOM 317 CA GLY A 21 5.564 -3.181 19.090 1.00 0.00 C ATOM 318 C GLY A 21 6.278 -3.068 17.763 1.00 0.00 C ATOM 319 O GLY A 21 6.878 -4.034 17.282 1.00 0.00 O ATOM 0 H GLY A 21 3.729 -3.837 18.342 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.901 -2.389 19.758 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.817 -4.129 19.565 1.00 0.00 H new ATOM 323 N MET A 22 6.197 -1.887 17.164 1.00 0.00 N ATOM 324 CA MET A 22 6.760 -1.657 15.843 1.00 0.00 C ATOM 325 C MET A 22 8.231 -1.281 15.947 1.00 0.00 C ATOM 326 O MET A 22 8.845 -1.394 17.014 1.00 0.00 O ATOM 327 CB MET A 22 6.001 -0.542 15.110 1.00 0.00 C ATOM 328 CG MET A 22 4.499 -0.760 15.016 1.00 0.00 C ATOM 329 SD MET A 22 3.697 0.412 13.902 1.00 0.00 S ATOM 330 CE MET A 22 4.331 -0.144 12.320 1.00 0.00 C ATOM 0 H MET A 22 5.744 -1.071 17.576 1.00 0.00 H new ATOM 0 HA MET A 22 6.663 -2.583 15.276 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.187 0.403 15.620 1.00 0.00 H new ATOM 0 HB3 MET A 22 6.405 -0.446 14.102 1.00 0.00 H new ATOM 0 HG2 MET A 22 4.304 -1.775 14.671 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.060 -0.671 16.009 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.666 0.190 11.524 1.00 0.00 H new ATOM 0 HE2 MET A 22 5.326 0.272 12.160 1.00 0.00 H new ATOM 0 HE3 MET A 22 4.388 -1.232 12.313 1.00 0.00 H new ATOM 340 N THR A 23 8.788 -0.827 14.837 1.00 0.00 N ATOM 341 CA THR A 23 10.180 -0.431 14.785 1.00 0.00 C ATOM 342 C THR A 23 10.374 0.634 13.700 1.00 0.00 C ATOM 343 O THR A 23 9.400 1.091 13.098 1.00 0.00 O ATOM 344 CB THR A 23 11.082 -1.657 14.522 1.00 0.00 C ATOM 345 OG1 THR A 23 12.460 -1.316 14.725 1.00 0.00 O ATOM 346 CG2 THR A 23 10.879 -2.192 13.112 1.00 0.00 C ATOM 0 H THR A 23 8.289 -0.724 13.953 1.00 0.00 H new ATOM 0 HA THR A 23 10.466 -0.006 15.747 1.00 0.00 H new ATOM 0 HB THR A 23 10.802 -2.438 15.229 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.020 -2.102 14.556 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.526 -3.055 12.954 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.839 -2.490 12.982 1.00 0.00 H new ATOM 0 HG23 THR A 23 11.127 -1.415 12.389 1.00 0.00 H new ATOM 354 N ASP A 24 11.621 1.008 13.441 1.00 0.00 N ATOM 355 CA ASP A 24 11.928 2.119 12.538 1.00 0.00 C ATOM 356 C ASP A 24 11.599 1.781 11.083 1.00 0.00 C ATOM 357 O ASP A 24 10.864 2.517 10.422 1.00 0.00 O ATOM 358 CB ASP A 24 13.403 2.510 12.666 1.00 0.00 C ATOM 359 CG ASP A 24 13.791 3.679 11.779 1.00 0.00 C ATOM 360 OD1 ASP A 24 13.499 4.837 12.148 1.00 0.00 O ATOM 361 OD2 ASP A 24 14.395 3.446 10.711 1.00 0.00 O ATOM 0 H ASP A 24 12.443 0.558 13.844 1.00 0.00 H new ATOM 0 HA ASP A 24 11.302 2.962 12.830 1.00 0.00 H new ATOM 0 HB2 ASP A 24 13.616 2.764 13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.023 1.650 12.414 1.00 0.00 H new ATOM 366 N THR A 25 12.115 0.657 10.594 1.00 0.00 N ATOM 367 CA THR A 25 11.956 0.298 9.187 1.00 0.00 C ATOM 368 C THR A 25 10.541 -0.207 8.899 1.00 0.00 C ATOM 369 O THR A 25 10.160 -0.394 7.743 1.00 0.00 O ATOM 370 CB THR A 25 12.975 -0.780 8.765 1.00 0.00 C ATOM 371 OG1 THR A 25 14.217 -0.568 9.446 1.00 0.00 O ATOM 372 CG2 THR A 25 13.217 -0.751 7.263 1.00 0.00 C ATOM 0 H THR A 25 12.644 -0.018 11.147 1.00 0.00 H new ATOM 0 HA THR A 25 12.136 1.204 8.607 1.00 0.00 H new ATOM 0 HB THR A 25 12.564 -1.754 9.033 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.132 -0.856 10.379 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.940 -1.522 6.996 1.00 0.00 H new ATOM 0 HG22 THR A 25 12.279 -0.936 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.606 0.226 6.976 1.00 0.00 H new ATOM 380 N ALA A 26 9.757 -0.403 9.959 1.00 0.00 N ATOM 381 CA ALA A 26 8.377 -0.864 9.821 1.00 0.00 C ATOM 382 C ALA A 26 7.558 0.140 9.018 1.00 0.00 C ATOM 383 O ALA A 26 6.630 -0.228 8.297 1.00 0.00 O ATOM 384 CB ALA A 26 7.750 -1.088 11.192 1.00 0.00 C ATOM 0 H ALA A 26 10.055 -0.250 10.922 1.00 0.00 H new ATOM 0 HA ALA A 26 8.382 -1.813 9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 26 6.723 -1.431 11.071 1.00 0.00 H new ATOM 0 HB2 ALA A 26 8.322 -1.840 11.735 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.757 -0.153 11.752 1.00 0.00 H new ATOM 390 N ALA A 27 7.917 1.415 9.139 1.00 0.00 N ATOM 391 CA ALA A 27 7.254 2.467 8.385 1.00 0.00 C ATOM 392 C ALA A 27 7.628 2.378 6.910 1.00 0.00 C ATOM 393 O ALA A 27 6.830 2.701 6.033 1.00 0.00 O ATOM 394 CB ALA A 27 7.623 3.831 8.945 1.00 0.00 C ATOM 0 H ALA A 27 8.663 1.742 9.753 1.00 0.00 H new ATOM 0 HA ALA A 27 6.176 2.335 8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 27 7.119 4.609 8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 27 7.313 3.892 9.988 1.00 0.00 H new ATOM 0 HB3 ALA A 27 8.702 3.972 8.878 1.00 0.00 H new ATOM 400 N GLU A 28 8.843 1.906 6.651 1.00 0.00 N ATOM 401 CA GLU A 28 9.347 1.766 5.294 1.00 0.00 C ATOM 402 C GLU A 28 8.707 0.566 4.603 1.00 0.00 C ATOM 403 O GLU A 28 8.456 0.600 3.400 1.00 0.00 O ATOM 404 CB GLU A 28 10.868 1.618 5.308 1.00 0.00 C ATOM 405 CG GLU A 28 11.477 1.489 3.924 1.00 0.00 C ATOM 406 CD GLU A 28 12.979 1.339 3.968 1.00 0.00 C ATOM 407 OE1 GLU A 28 13.672 2.372 4.052 1.00 0.00 O ATOM 408 OE2 GLU A 28 13.467 0.192 3.919 1.00 0.00 O ATOM 0 H GLU A 28 9.501 1.612 7.373 1.00 0.00 H new ATOM 0 HA GLU A 28 9.085 2.665 4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.304 2.482 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.134 0.740 5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.043 0.627 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.219 2.368 3.333 1.00 0.00 H new ATOM 415 N ASP A 29 8.443 -0.491 5.365 1.00 0.00 N ATOM 416 CA ASP A 29 7.767 -1.670 4.829 1.00 0.00 C ATOM 417 C ASP A 29 6.387 -1.308 4.307 1.00 0.00 C ATOM 418 O ASP A 29 5.989 -1.747 3.227 1.00 0.00 O ATOM 419 CB ASP A 29 7.668 -2.777 5.884 1.00 0.00 C ATOM 420 CG ASP A 29 8.860 -3.716 5.854 1.00 0.00 C ATOM 421 OD1 ASP A 29 8.840 -4.676 5.053 1.00 0.00 O ATOM 422 OD2 ASP A 29 9.826 -3.490 6.607 1.00 0.00 O ATOM 0 H ASP A 29 8.686 -0.556 6.354 1.00 0.00 H new ATOM 0 HA ASP A 29 8.363 -2.047 3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.590 -2.326 6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 29 6.755 -3.349 5.721 1.00 0.00 H new ATOM 427 N VAL A 30 5.668 -0.488 5.059 1.00 0.00 N ATOM 428 CA VAL A 30 4.365 -0.015 4.620 1.00 0.00 C ATOM 429 C VAL A 30 4.536 1.043 3.527 1.00 0.00 C ATOM 430 O VAL A 30 3.713 1.164 2.623 1.00 0.00 O ATOM 431 CB VAL A 30 3.540 0.567 5.790 1.00 0.00 C ATOM 432 CG1 VAL A 30 2.107 0.827 5.356 1.00 0.00 C ATOM 433 CG2 VAL A 30 3.573 -0.366 6.992 1.00 0.00 C ATOM 0 H VAL A 30 5.963 -0.138 5.971 1.00 0.00 H new ATOM 0 HA VAL A 30 3.819 -0.870 4.223 1.00 0.00 H new ATOM 0 HB VAL A 30 3.989 1.516 6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.542 1.237 6.193 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.100 1.539 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.650 -0.108 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.986 0.065 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.154 -1.333 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 30 4.604 -0.499 7.321 1.00 0.00 H new ATOM 443 N ARG A 31 5.631 1.794 3.602 1.00 0.00 N ATOM 444 CA ARG A 31 5.950 2.786 2.580 1.00 0.00 C ATOM 445 C ARG A 31 6.176 2.107 1.229 1.00 0.00 C ATOM 446 O ARG A 31 5.890 2.685 0.179 1.00 0.00 O ATOM 447 CB ARG A 31 7.188 3.598 2.988 1.00 0.00 C ATOM 448 CG ARG A 31 7.609 4.633 1.958 1.00 0.00 C ATOM 449 CD ARG A 31 8.701 5.554 2.489 1.00 0.00 C ATOM 450 NE ARG A 31 9.939 4.844 2.819 1.00 0.00 N ATOM 451 CZ ARG A 31 11.054 5.451 3.244 1.00 0.00 C ATOM 452 NH1 ARG A 31 11.088 6.776 3.363 1.00 0.00 N ATOM 453 NH2 ARG A 31 12.131 4.737 3.547 1.00 0.00 N ATOM 0 H ARG A 31 6.312 1.735 4.359 1.00 0.00 H new ATOM 0 HA ARG A 31 5.106 3.469 2.486 1.00 0.00 H new ATOM 0 HB2 ARG A 31 6.986 4.101 3.933 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.018 2.914 3.162 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.966 4.127 1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 31 6.743 5.227 1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.916 6.320 1.744 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.335 6.067 3.378 1.00 0.00 H new ATOM 0 HE ARG A 31 9.952 3.829 2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.264 7.330 3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.938 7.237 3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.112 3.721 3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.978 5.204 3.870 1.00 0.00 H new ATOM 467 N LYS A 32 6.677 0.875 1.270 1.00 0.00 N ATOM 468 CA LYS A 32 6.933 0.100 0.061 1.00 0.00 C ATOM 469 C LYS A 32 5.668 -0.079 -0.775 1.00 0.00 C ATOM 470 O LYS A 32 5.688 0.156 -1.983 1.00 0.00 O ATOM 471 CB LYS A 32 7.534 -1.269 0.400 1.00 0.00 C ATOM 472 CG LYS A 32 9.023 -1.231 0.713 1.00 0.00 C ATOM 473 CD LYS A 32 9.647 -2.611 0.566 1.00 0.00 C ATOM 474 CE LYS A 32 9.129 -3.588 1.610 1.00 0.00 C ATOM 475 NZ LYS A 32 9.755 -3.362 2.936 1.00 0.00 N ATOM 0 H LYS A 32 6.915 0.390 2.135 1.00 0.00 H new ATOM 0 HA LYS A 32 7.654 0.664 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.004 -1.685 1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.366 -1.946 -0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.521 -0.530 0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.175 -0.865 1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.435 -3.000 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.730 -2.529 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.047 -3.487 1.697 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.329 -4.609 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.218 -3.874 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.735 -3.709 2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.751 -2.345 3.153 1.00 0.00 H new ATOM 489 N ILE A 33 4.567 -0.475 -0.136 1.00 0.00 N ATOM 490 CA ILE A 33 3.322 -0.717 -0.865 1.00 0.00 C ATOM 491 C ILE A 33 2.751 0.586 -1.410 1.00 0.00 C ATOM 492 O ILE A 33 2.194 0.618 -2.507 1.00 0.00 O ATOM 493 CB ILE A 33 2.252 -1.440 -0.007 1.00 0.00 C ATOM 494 CG1 ILE A 33 1.814 -0.582 1.183 1.00 0.00 C ATOM 495 CG2 ILE A 33 2.786 -2.779 0.475 1.00 0.00 C ATOM 496 CD1 ILE A 33 0.710 -1.204 2.010 1.00 0.00 C ATOM 0 H ILE A 33 4.511 -0.633 0.870 1.00 0.00 H new ATOM 0 HA ILE A 33 3.577 -1.378 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 33 1.377 -1.609 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.676 -0.399 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.478 0.388 0.816 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.027 -3.278 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.036 -3.402 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.679 -2.618 1.079 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.454 -0.538 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.168 -1.362 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.048 -2.161 2.408 1.00 0.00 H new ATOM 508 N ALA A 34 2.915 1.664 -0.650 1.00 0.00 N ATOM 509 CA ALA A 34 2.456 2.979 -1.073 1.00 0.00 C ATOM 510 C ALA A 34 3.246 3.462 -2.286 1.00 0.00 C ATOM 511 O ALA A 34 2.671 3.914 -3.275 1.00 0.00 O ATOM 512 CB ALA A 34 2.571 3.970 0.074 1.00 0.00 C ATOM 0 H ALA A 34 3.364 1.651 0.266 1.00 0.00 H new ATOM 0 HA ALA A 34 1.408 2.904 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.225 4.950 -0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.959 3.631 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.612 4.041 0.391 1.00 0.00 H new ATOM 518 N THR A 35 4.564 3.335 -2.210 1.00 0.00 N ATOM 519 CA THR A 35 5.440 3.754 -3.297 1.00 0.00 C ATOM 520 C THR A 35 5.138 2.954 -4.565 1.00 0.00 C ATOM 521 O THR A 35 5.191 3.480 -5.677 1.00 0.00 O ATOM 522 CB THR A 35 6.924 3.566 -2.914 1.00 0.00 C ATOM 523 OG1 THR A 35 7.181 4.163 -1.638 1.00 0.00 O ATOM 524 CG2 THR A 35 7.844 4.185 -3.958 1.00 0.00 C ATOM 0 H THR A 35 5.052 2.944 -1.404 1.00 0.00 H new ATOM 0 HA THR A 35 5.255 4.812 -3.484 1.00 0.00 H new ATOM 0 HB THR A 35 7.125 2.496 -2.866 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.964 3.523 -0.928 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.882 4.037 -3.661 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.671 3.709 -4.923 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.638 5.252 -4.037 1.00 0.00 H new ATOM 532 N ALA A 36 4.798 1.685 -4.379 1.00 0.00 N ATOM 533 CA ALA A 36 4.510 0.797 -5.492 1.00 0.00 C ATOM 534 C ALA A 36 3.250 1.221 -6.237 1.00 0.00 C ATOM 535 O ALA A 36 3.242 1.274 -7.468 1.00 0.00 O ATOM 536 CB ALA A 36 4.378 -0.632 -4.998 1.00 0.00 C ATOM 0 H ALA A 36 4.715 1.248 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 36 5.342 0.858 -6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.162 -1.290 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.310 -0.941 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.566 -0.693 -4.273 1.00 0.00 H new ATOM 542 N LEU A 37 2.188 1.536 -5.497 1.00 0.00 N ATOM 543 CA LEU A 37 0.912 1.866 -6.114 1.00 0.00 C ATOM 544 C LEU A 37 0.981 3.224 -6.820 1.00 0.00 C ATOM 545 O LEU A 37 0.276 3.455 -7.803 1.00 0.00 O ATOM 546 CB LEU A 37 -0.226 1.814 -5.077 1.00 0.00 C ATOM 547 CG LEU A 37 -0.254 2.923 -4.021 1.00 0.00 C ATOM 548 CD1 LEU A 37 -1.123 4.084 -4.483 1.00 0.00 C ATOM 549 CD2 LEU A 37 -0.760 2.381 -2.694 1.00 0.00 C ATOM 0 H LEU A 37 2.189 1.569 -4.478 1.00 0.00 H new ATOM 0 HA LEU A 37 0.693 1.117 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.175 1.833 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.171 0.856 -4.561 1.00 0.00 H new ATOM 0 HG LEU A 37 0.764 3.288 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.129 4.861 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.722 4.492 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.141 3.732 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.773 3.182 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.769 1.989 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.101 1.583 -2.352 1.00 0.00 H new ATOM 561 N LEU A 38 1.840 4.110 -6.325 1.00 0.00 N ATOM 562 CA LEU A 38 2.083 5.384 -6.995 1.00 0.00 C ATOM 563 C LEU A 38 2.834 5.158 -8.303 1.00 0.00 C ATOM 564 O LEU A 38 2.617 5.864 -9.289 1.00 0.00 O ATOM 565 CB LEU A 38 2.886 6.340 -6.101 1.00 0.00 C ATOM 566 CG LEU A 38 2.063 7.325 -5.259 1.00 0.00 C ATOM 567 CD1 LEU A 38 1.140 8.145 -6.148 1.00 0.00 C ATOM 568 CD2 LEU A 38 1.271 6.598 -4.185 1.00 0.00 C ATOM 0 H LEU A 38 2.376 3.971 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 38 1.115 5.838 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 38 3.503 5.744 -5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.565 6.912 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 38 2.755 8.004 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.564 8.838 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.734 8.707 -6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.460 7.479 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.698 7.320 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.590 5.887 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.956 6.064 -3.526 1.00 0.00 H new ATOM 580 N LYS A 39 3.712 4.164 -8.299 1.00 0.00 N ATOM 581 CA LYS A 39 4.515 3.842 -9.468 1.00 0.00 C ATOM 582 C LYS A 39 3.661 3.208 -10.561 1.00 0.00 C ATOM 583 O LYS A 39 3.607 3.717 -11.682 1.00 0.00 O ATOM 584 CB LYS A 39 5.676 2.919 -9.073 1.00 0.00 C ATOM 585 CG LYS A 39 6.479 2.374 -10.248 1.00 0.00 C ATOM 586 CD LYS A 39 6.981 3.480 -11.166 1.00 0.00 C ATOM 587 CE LYS A 39 7.804 2.911 -12.309 1.00 0.00 C ATOM 588 NZ LYS A 39 8.081 3.922 -13.364 1.00 0.00 N ATOM 0 H LYS A 39 3.886 3.564 -7.493 1.00 0.00 H new ATOM 0 HA LYS A 39 4.929 4.767 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 39 6.349 3.465 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.278 2.081 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.328 1.804 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 39 5.859 1.683 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.134 4.037 -11.566 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.585 4.185 -10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.747 2.528 -11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.275 2.066 -12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.645 3.487 -14.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.183 4.269 -13.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.609 4.718 -12.952 1.00 0.00 H new ATOM 602 N THR A 40 2.992 2.107 -10.242 1.00 0.00 N ATOM 603 CA THR A 40 2.171 1.422 -11.228 1.00 0.00 C ATOM 604 C THR A 40 1.164 0.469 -10.594 1.00 0.00 C ATOM 605 O THR A 40 1.396 -0.733 -10.469 1.00 0.00 O ATOM 606 CB THR A 40 3.034 0.677 -12.272 1.00 0.00 C ATOM 607 OG1 THR A 40 2.215 -0.163 -13.097 1.00 0.00 O ATOM 608 CG2 THR A 40 4.129 -0.157 -11.613 1.00 0.00 C ATOM 0 H THR A 40 3.002 1.674 -9.318 1.00 0.00 H new ATOM 0 HA THR A 40 1.605 2.200 -11.740 1.00 0.00 H new ATOM 0 HB THR A 40 3.514 1.435 -12.892 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.777 -0.626 -13.753 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.712 -0.664 -12.382 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.782 0.494 -11.032 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.676 -0.897 -10.954 1.00 0.00 H new ATOM 616 N ALA A 41 0.044 1.029 -10.190 1.00 0.00 N ATOM 617 CA ALA A 41 -1.084 0.236 -9.718 1.00 0.00 C ATOM 618 C ALA A 41 -2.260 0.421 -10.661 1.00 0.00 C ATOM 619 O ALA A 41 -3.361 -0.070 -10.420 1.00 0.00 O ATOM 620 CB ALA A 41 -1.472 0.632 -8.303 1.00 0.00 C ATOM 0 H ALA A 41 -0.116 2.036 -10.177 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.794 -0.815 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.316 0.026 -7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.626 0.470 -7.635 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.752 1.685 -8.284 1.00 0.00 H new ATOM 626 N ILE A 42 -2.005 1.137 -11.743 1.00 0.00 N ATOM 627 CA ILE A 42 -3.028 1.450 -12.722 1.00 0.00 C ATOM 628 C ILE A 42 -2.806 0.623 -13.982 1.00 0.00 C ATOM 629 O ILE A 42 -1.691 0.573 -14.504 1.00 0.00 O ATOM 630 CB ILE A 42 -2.998 2.947 -13.090 1.00 0.00 C ATOM 631 CG1 ILE A 42 -3.000 3.812 -11.827 1.00 0.00 C ATOM 632 CG2 ILE A 42 -4.183 3.297 -13.973 1.00 0.00 C ATOM 633 CD1 ILE A 42 -2.844 5.293 -12.105 1.00 0.00 C ATOM 0 H ILE A 42 -1.085 1.516 -11.966 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.999 1.213 -12.286 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.080 3.148 -13.643 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.932 3.649 -11.287 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.191 3.487 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.149 4.357 -14.225 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.143 2.705 -14.888 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.110 3.080 -13.441 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.854 5.843 -11.164 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.899 5.469 -12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.667 5.634 -12.733 1.00 0.00 H new ATOM 645 N GLU A 43 -3.856 -0.021 -14.470 1.00 0.00 N ATOM 646 CA GLU A 43 -3.730 -0.864 -15.653 1.00 0.00 C ATOM 647 C GLU A 43 -4.336 -0.168 -16.867 1.00 0.00 C ATOM 648 O GLU A 43 -5.185 0.713 -16.732 1.00 0.00 O ATOM 649 CB GLU A 43 -4.392 -2.228 -15.422 1.00 0.00 C ATOM 650 CG GLU A 43 -4.185 -3.219 -16.564 1.00 0.00 C ATOM 651 CD GLU A 43 -2.717 -3.479 -16.865 1.00 0.00 C ATOM 652 OE1 GLU A 43 -2.051 -2.590 -17.441 1.00 0.00 O ATOM 653 OE2 GLU A 43 -2.217 -4.571 -16.526 1.00 0.00 O ATOM 0 H GLU A 43 -4.794 0.022 -14.072 1.00 0.00 H new ATOM 0 HA GLU A 43 -2.670 -1.032 -15.845 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.998 -2.661 -14.503 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.461 -2.081 -15.272 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.671 -4.162 -16.313 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.673 -2.838 -17.461 1.00 0.00 H new ATOM 660 N ILE A 44 -3.874 -0.551 -18.047 1.00 0.00 N ATOM 661 CA ILE A 44 -4.384 0.011 -19.279 1.00 0.00 C ATOM 662 C ILE A 44 -5.430 -0.900 -19.908 1.00 0.00 C ATOM 663 O ILE A 44 -5.242 -2.111 -20.016 1.00 0.00 O ATOM 664 CB ILE A 44 -3.259 0.311 -20.306 1.00 0.00 C ATOM 665 CG1 ILE A 44 -2.090 -0.683 -20.208 1.00 0.00 C ATOM 666 CG2 ILE A 44 -2.746 1.733 -20.134 1.00 0.00 C ATOM 667 CD1 ILE A 44 -2.365 -2.042 -20.818 1.00 0.00 C ATOM 0 H ILE A 44 -3.144 -1.252 -18.173 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.851 0.959 -19.012 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.700 0.199 -21.297 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.219 -0.249 -20.699 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.831 -0.816 -19.158 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.958 1.926 -20.862 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.564 2.436 -20.290 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.348 1.857 -19.127 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.486 -2.677 -20.703 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.214 -2.502 -20.313 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.593 -1.926 -21.878 1.00 0.00 H new ATOM 679 N VAL A 45 -6.546 -0.313 -20.293 1.00 0.00 N ATOM 680 CA VAL A 45 -7.570 -1.036 -21.016 1.00 0.00 C ATOM 681 C VAL A 45 -7.615 -0.548 -22.453 1.00 0.00 C ATOM 682 O VAL A 45 -7.829 0.637 -22.716 1.00 0.00 O ATOM 683 CB VAL A 45 -8.963 -0.909 -20.357 1.00 0.00 C ATOM 684 CG1 VAL A 45 -9.014 -1.716 -19.071 1.00 0.00 C ATOM 685 CG2 VAL A 45 -9.319 0.547 -20.083 1.00 0.00 C ATOM 0 H VAL A 45 -6.766 0.667 -20.116 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.309 -2.094 -20.992 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.700 -1.307 -21.055 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.001 -1.617 -18.618 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.820 -2.766 -19.292 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.258 -1.345 -18.379 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.304 0.600 -19.620 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.579 0.982 -19.412 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.329 1.102 -21.021 1.00 0.00 H new ATOM 695 N SER A 46 -7.356 -1.451 -23.376 1.00 0.00 N ATOM 696 CA SER A 46 -7.327 -1.103 -24.779 1.00 0.00 C ATOM 697 C SER A 46 -8.710 -1.240 -25.384 1.00 0.00 C ATOM 698 O SER A 46 -9.427 -2.205 -25.124 1.00 0.00 O ATOM 699 CB SER A 46 -6.326 -1.981 -25.530 1.00 0.00 C ATOM 700 OG SER A 46 -6.211 -1.597 -26.890 1.00 0.00 O ATOM 0 H SER A 46 -7.162 -2.433 -23.178 1.00 0.00 H new ATOM 0 HA SER A 46 -7.009 -0.065 -24.871 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.350 -1.914 -25.049 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.640 -3.023 -25.471 1.00 0.00 H new ATOM 0 HG SER A 46 -6.497 -0.665 -26.992 1.00 0.00 H new ATOM 706 N GLU A 47 -9.070 -0.267 -26.193 1.00 0.00 N ATOM 707 CA GLU A 47 -10.348 -0.269 -26.879 1.00 0.00 C ATOM 708 C GLU A 47 -10.203 -1.013 -28.198 1.00 0.00 C ATOM 709 O GLU A 47 -9.092 -1.389 -28.579 1.00 0.00 O ATOM 710 CB GLU A 47 -10.807 1.164 -27.150 1.00 0.00 C ATOM 711 CG GLU A 47 -10.884 2.040 -25.912 1.00 0.00 C ATOM 712 CD GLU A 47 -12.056 1.700 -25.017 1.00 0.00 C ATOM 713 OE1 GLU A 47 -13.182 2.165 -25.306 1.00 0.00 O ATOM 714 OE2 GLU A 47 -11.859 0.993 -24.013 1.00 0.00 O ATOM 0 H GLU A 47 -8.488 0.546 -26.395 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.090 -0.763 -26.252 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.123 1.623 -27.864 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.789 1.135 -27.622 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.959 1.938 -25.344 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.958 3.084 -26.217 1.00 0.00 H new ATOM 721 N GLU A 48 -11.309 -1.219 -28.893 1.00 0.00 N ATOM 722 CA GLU A 48 -11.268 -1.834 -30.210 1.00 0.00 C ATOM 723 C GLU A 48 -10.618 -0.884 -31.207 1.00 0.00 C ATOM 724 O GLU A 48 -9.704 -1.254 -31.942 1.00 0.00 O ATOM 725 CB GLU A 48 -12.680 -2.195 -30.668 1.00 0.00 C ATOM 726 CG GLU A 48 -13.380 -3.173 -29.745 1.00 0.00 C ATOM 727 CD GLU A 48 -14.824 -3.385 -30.128 1.00 0.00 C ATOM 728 OE1 GLU A 48 -15.093 -4.262 -30.976 1.00 0.00 O ATOM 729 OE2 GLU A 48 -15.699 -2.668 -29.597 1.00 0.00 O ATOM 0 H GLU A 48 -12.244 -0.971 -28.569 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.676 -2.747 -30.155 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.275 -1.284 -30.739 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.631 -2.623 -31.669 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.856 -4.129 -29.766 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.328 -2.804 -28.721 1.00 0.00 H new ATOM 736 N ASP A 49 -11.086 0.349 -31.205 1.00 0.00 N ATOM 737 CA ASP A 49 -10.575 1.368 -32.111 1.00 0.00 C ATOM 738 C ASP A 49 -10.275 2.673 -31.371 1.00 0.00 C ATOM 739 O ASP A 49 -9.400 3.440 -31.778 1.00 0.00 O ATOM 740 CB ASP A 49 -11.587 1.620 -33.232 1.00 0.00 C ATOM 741 CG ASP A 49 -11.207 2.792 -34.114 1.00 0.00 C ATOM 742 OD1 ASP A 49 -10.400 2.604 -35.051 1.00 0.00 O ATOM 743 OD2 ASP A 49 -11.727 3.903 -33.876 1.00 0.00 O ATOM 0 H ASP A 49 -11.825 0.674 -30.582 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.641 1.004 -32.539 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.674 0.723 -33.845 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -12.568 1.804 -32.795 1.00 0.00 H new ATOM 748 N GLY A 50 -10.993 2.905 -30.273 1.00 0.00 N ATOM 749 CA GLY A 50 -10.865 4.150 -29.526 1.00 0.00 C ATOM 750 C GLY A 50 -9.457 4.434 -29.037 1.00 0.00 C ATOM 751 O GLY A 50 -9.083 5.594 -28.865 1.00 0.00 O ATOM 0 H GLY A 50 -11.668 2.247 -29.883 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.193 4.976 -30.157 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -11.537 4.118 -28.668 1.00 0.00 H new ATOM 755 N GLY A 51 -8.678 3.388 -28.812 1.00 0.00 N ATOM 756 CA GLY A 51 -7.322 3.567 -28.351 1.00 0.00 C ATOM 757 C GLY A 51 -7.045 2.757 -27.110 1.00 0.00 C ATOM 758 O GLY A 51 -7.254 1.544 -27.093 1.00 0.00 O ATOM 0 H GLY A 51 -8.963 2.417 -28.941 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.628 3.275 -29.139 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.144 4.622 -28.144 1.00 0.00 H new ATOM 762 N ALA A 52 -6.596 3.436 -26.077 1.00 0.00 N ATOM 763 CA ALA A 52 -6.290 2.805 -24.803 1.00 0.00 C ATOM 764 C ALA A 52 -6.512 3.787 -23.658 1.00 0.00 C ATOM 765 O ALA A 52 -6.160 4.961 -23.759 1.00 0.00 O ATOM 766 CB ALA A 52 -4.859 2.284 -24.791 1.00 0.00 C ATOM 0 H ALA A 52 -6.431 4.442 -26.092 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.962 1.958 -24.668 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -4.650 1.816 -23.829 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -4.732 1.550 -25.587 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.169 3.113 -24.948 1.00 0.00 H new ATOM 772 N HIS A 53 -7.112 3.309 -22.582 1.00 0.00 N ATOM 773 CA HIS A 53 -7.385 4.156 -21.428 1.00 0.00 C ATOM 774 C HIS A 53 -6.650 3.634 -20.200 1.00 0.00 C ATOM 775 O HIS A 53 -6.764 2.458 -19.854 1.00 0.00 O ATOM 776 CB HIS A 53 -8.889 4.225 -21.136 1.00 0.00 C ATOM 777 CG HIS A 53 -9.701 4.832 -22.236 1.00 0.00 C ATOM 778 ND1 HIS A 53 -9.768 6.188 -22.464 1.00 0.00 N ATOM 779 CD2 HIS A 53 -10.484 4.257 -23.174 1.00 0.00 C ATOM 780 CE1 HIS A 53 -10.556 6.420 -23.493 1.00 0.00 C ATOM 781 NE2 HIS A 53 -11.006 5.264 -23.945 1.00 0.00 N ATOM 0 H HIS A 53 -7.420 2.342 -22.481 1.00 0.00 H new ATOM 0 HA HIS A 53 -7.030 5.160 -21.662 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -9.256 3.217 -20.942 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -9.044 4.802 -20.224 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -10.666 3.199 -23.295 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -10.794 7.392 -23.899 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -11.637 5.140 -24.737 1.00 0.00 H new ATOM 790 N ASN A 54 -5.889 4.503 -19.558 1.00 0.00 N ATOM 791 CA ASN A 54 -5.216 4.163 -18.310 1.00 0.00 C ATOM 792 C ASN A 54 -5.883 4.912 -17.171 1.00 0.00 C ATOM 793 O ASN A 54 -5.727 6.118 -17.047 1.00 0.00 O ATOM 794 CB ASN A 54 -3.727 4.527 -18.394 1.00 0.00 C ATOM 795 CG ASN A 54 -2.966 4.234 -17.113 1.00 0.00 C ATOM 796 OD1 ASN A 54 -2.825 5.097 -16.249 1.00 0.00 O ATOM 797 ND2 ASN A 54 -2.471 3.012 -16.981 1.00 0.00 N ATOM 0 H ASN A 54 -5.719 5.456 -19.880 1.00 0.00 H new ATOM 0 HA ASN A 54 -5.293 3.090 -18.132 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -3.270 3.974 -19.215 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.632 5.587 -18.631 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -1.952 2.760 -16.140 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.609 2.323 -17.720 1.00 0.00 H new ATOM 804 N GLN A 55 -6.650 4.219 -16.351 1.00 0.00 N ATOM 805 CA GLN A 55 -7.431 4.902 -15.334 1.00 0.00 C ATOM 806 C GLN A 55 -7.426 4.149 -14.014 1.00 0.00 C ATOM 807 O GLN A 55 -7.618 2.935 -13.967 1.00 0.00 O ATOM 808 CB GLN A 55 -8.861 5.132 -15.831 1.00 0.00 C ATOM 809 CG GLN A 55 -9.595 3.870 -16.251 1.00 0.00 C ATOM 810 CD GLN A 55 -10.879 4.178 -16.999 1.00 0.00 C ATOM 811 OE1 GLN A 55 -11.499 5.219 -16.785 1.00 0.00 O ATOM 812 NE2 GLN A 55 -11.286 3.276 -17.880 1.00 0.00 N ATOM 0 H GLN A 55 -6.750 3.204 -16.366 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.965 5.870 -15.149 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.431 5.623 -15.042 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.832 5.818 -16.677 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.944 3.266 -16.883 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.825 3.274 -15.368 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.742 2.426 -18.027 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.143 3.432 -18.411 1.00 0.00 H new ATOM 821 N CYS A 56 -7.178 4.889 -12.942 1.00 0.00 N ATOM 822 CA CYS A 56 -7.151 4.322 -11.606 1.00 0.00 C ATOM 823 C CYS A 56 -8.557 4.267 -11.032 1.00 0.00 C ATOM 824 O CYS A 56 -9.201 5.303 -10.841 1.00 0.00 O ATOM 825 CB CYS A 56 -6.238 5.153 -10.704 1.00 0.00 C ATOM 826 SG CYS A 56 -6.565 6.933 -10.765 1.00 0.00 S ATOM 0 H CYS A 56 -6.992 5.891 -12.976 1.00 0.00 H new ATOM 0 HA CYS A 56 -6.759 3.306 -11.659 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -6.349 4.809 -9.676 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -5.201 4.974 -10.990 1.00 0.00 H new ATOM 0 HG CYS A 56 -7.847 7.137 -10.830 1.00 0.00 H new ATOM 832 N LYS A 57 -9.033 3.067 -10.746 1.00 0.00 N ATOM 833 CA LYS A 57 -10.399 2.901 -10.280 1.00 0.00 C ATOM 834 C LYS A 57 -10.514 3.265 -8.803 1.00 0.00 C ATOM 835 O LYS A 57 -11.609 3.489 -8.289 1.00 0.00 O ATOM 836 CB LYS A 57 -10.880 1.474 -10.540 1.00 0.00 C ATOM 837 CG LYS A 57 -12.288 1.199 -10.044 1.00 0.00 C ATOM 838 CD LYS A 57 -12.901 0.018 -10.768 1.00 0.00 C ATOM 839 CE LYS A 57 -13.258 0.379 -12.199 1.00 0.00 C ATOM 840 NZ LYS A 57 -13.861 -0.765 -12.927 1.00 0.00 N ATOM 0 H LYS A 57 -8.500 2.201 -10.827 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.043 3.581 -10.838 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.838 1.276 -11.611 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.194 0.777 -10.060 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.267 1.001 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.908 2.083 -10.193 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.201 -0.818 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.795 -0.312 -10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.956 1.217 -12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.362 0.711 -12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.194 -1.108 -13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.071 -1.532 -12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.741 -0.458 -13.388 1.00 0.00 H new ATOM 854 N LEU A 58 -9.373 3.371 -8.138 1.00 0.00 N ATOM 855 CA LEU A 58 -9.348 3.731 -6.727 1.00 0.00 C ATOM 856 C LEU A 58 -9.458 5.246 -6.551 1.00 0.00 C ATOM 857 O LEU A 58 -9.292 5.767 -5.448 1.00 0.00 O ATOM 858 CB LEU A 58 -8.064 3.227 -6.069 1.00 0.00 C ATOM 859 CG LEU A 58 -8.200 2.917 -4.581 1.00 0.00 C ATOM 860 CD1 LEU A 58 -9.163 1.757 -4.387 1.00 0.00 C ATOM 861 CD2 LEU A 58 -6.844 2.606 -3.963 1.00 0.00 C ATOM 0 H LEU A 58 -8.454 3.213 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.204 3.259 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.734 2.327 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.283 3.976 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.598 3.796 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.259 1.537 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.139 2.023 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.782 0.877 -4.906 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.969 2.389 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.407 1.741 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.184 3.465 -4.082 1.00 0.00 H new ATOM 873 N CYS A 59 -9.730 5.945 -7.642 1.00 0.00 N ATOM 874 CA CYS A 59 -9.874 7.391 -7.602 1.00 0.00 C ATOM 875 C CYS A 59 -10.881 7.874 -8.643 1.00 0.00 C ATOM 876 O CYS A 59 -11.574 8.867 -8.431 1.00 0.00 O ATOM 877 CB CYS A 59 -8.521 8.069 -7.825 1.00 0.00 C ATOM 878 SG CYS A 59 -8.586 9.877 -7.772 1.00 0.00 S ATOM 0 H CYS A 59 -9.856 5.533 -8.567 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.248 7.662 -6.615 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -7.821 7.718 -7.066 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.125 7.758 -8.792 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.796 10.276 -8.033 1.00 0.00 H new ATOM 884 N GLY A 60 -10.949 7.179 -9.776 1.00 0.00 N ATOM 885 CA GLY A 60 -11.888 7.552 -10.816 1.00 0.00 C ATOM 886 C GLY A 60 -11.250 8.437 -11.867 1.00 0.00 C ATOM 887 O GLY A 60 -11.912 8.878 -12.806 1.00 0.00 O ATOM 0 H GLY A 60 -10.371 6.366 -9.990 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.280 6.652 -11.290 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.735 8.073 -10.370 1.00 0.00 H new ATOM 891 N ALA A 61 -9.957 8.689 -11.705 1.00 0.00 N ATOM 892 CA ALA A 61 -9.221 9.535 -12.631 1.00 0.00 C ATOM 893 C ALA A 61 -8.813 8.745 -13.866 1.00 0.00 C ATOM 894 O ALA A 61 -8.242 7.657 -13.751 1.00 0.00 O ATOM 895 CB ALA A 61 -7.989 10.115 -11.947 1.00 0.00 C ATOM 0 H ALA A 61 -9.397 8.317 -10.938 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.870 10.354 -12.943 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.446 10.747 -12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.297 10.710 -11.087 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.342 9.304 -11.614 1.00 0.00 H new ATOM 901 N SER A 62 -9.100 9.297 -15.036 1.00 0.00 N ATOM 902 CA SER A 62 -8.777 8.640 -16.291 1.00 0.00 C ATOM 903 C SER A 62 -7.623 9.352 -16.993 1.00 0.00 C ATOM 904 O SER A 62 -7.684 10.553 -17.259 1.00 0.00 O ATOM 905 CB SER A 62 -10.007 8.613 -17.206 1.00 0.00 C ATOM 906 OG SER A 62 -11.114 7.996 -16.566 1.00 0.00 O ATOM 0 H SER A 62 -9.558 10.202 -15.141 1.00 0.00 H new ATOM 0 HA SER A 62 -8.472 7.617 -16.072 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.271 9.631 -17.493 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.768 8.075 -18.123 1.00 0.00 H new ATOM 0 HG SER A 62 -11.099 7.032 -16.744 1.00 0.00 H new ATOM 912 N VAL A 63 -6.577 8.601 -17.290 1.00 0.00 N ATOM 913 CA VAL A 63 -5.412 9.119 -17.989 1.00 0.00 C ATOM 914 C VAL A 63 -5.439 8.667 -19.449 1.00 0.00 C ATOM 915 O VAL A 63 -5.680 7.494 -19.739 1.00 0.00 O ATOM 916 CB VAL A 63 -4.106 8.631 -17.311 1.00 0.00 C ATOM 917 CG1 VAL A 63 -2.869 9.123 -18.051 1.00 0.00 C ATOM 918 CG2 VAL A 63 -4.063 9.064 -15.853 1.00 0.00 C ATOM 0 H VAL A 63 -6.511 7.611 -17.053 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.438 10.208 -17.947 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.104 7.542 -17.352 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.974 8.760 -17.545 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -2.884 8.749 -19.075 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.862 10.213 -18.064 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.138 8.711 -15.396 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.105 10.152 -15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.915 8.640 -15.322 1.00 0.00 H new ATOM 928 N PRO A 64 -5.213 9.596 -20.396 1.00 0.00 N ATOM 929 CA PRO A 64 -5.223 9.294 -21.835 1.00 0.00 C ATOM 930 C PRO A 64 -4.069 8.386 -22.269 1.00 0.00 C ATOM 931 O PRO A 64 -3.974 8.030 -23.442 1.00 0.00 O ATOM 932 CB PRO A 64 -5.087 10.670 -22.500 1.00 0.00 C ATOM 933 CG PRO A 64 -5.391 11.661 -21.429 1.00 0.00 C ATOM 934 CD PRO A 64 -4.958 11.020 -20.146 1.00 0.00 C ATOM 0 HA PRO A 64 -6.127 8.752 -22.114 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.082 10.817 -22.897 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.778 10.772 -23.337 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.857 12.596 -21.599 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.454 11.900 -21.408 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.907 11.212 -19.932 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -5.529 11.391 -19.295 1.00 0.00 H new ATOM 942 N TRP A 65 -3.179 8.066 -21.322 1.00 0.00 N ATOM 943 CA TRP A 65 -2.075 7.108 -21.520 1.00 0.00 C ATOM 944 C TRP A 65 -0.960 7.671 -22.415 1.00 0.00 C ATOM 945 O TRP A 65 0.224 7.435 -22.163 1.00 0.00 O ATOM 946 CB TRP A 65 -2.622 5.746 -22.006 1.00 0.00 C ATOM 947 CG TRP A 65 -2.198 5.296 -23.379 1.00 0.00 C ATOM 948 CD1 TRP A 65 -2.872 5.491 -24.553 1.00 0.00 C ATOM 949 CD2 TRP A 65 -1.033 4.532 -23.713 1.00 0.00 C ATOM 950 NE1 TRP A 65 -2.188 4.912 -25.593 1.00 0.00 N ATOM 951 CE2 TRP A 65 -1.055 4.318 -25.104 1.00 0.00 C ATOM 952 CE3 TRP A 65 0.034 4.016 -22.971 1.00 0.00 C ATOM 953 CZ2 TRP A 65 -0.056 3.609 -25.768 1.00 0.00 C ATOM 954 CZ3 TRP A 65 1.024 3.310 -23.630 1.00 0.00 C ATOM 955 CH2 TRP A 65 0.974 3.115 -25.015 1.00 0.00 C ATOM 0 H TRP A 65 -3.202 8.467 -20.385 1.00 0.00 H new ATOM 0 HA TRP A 65 -1.598 6.937 -20.555 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -2.319 4.983 -21.289 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -3.711 5.790 -21.984 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -3.807 6.023 -24.648 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -2.477 4.923 -26.571 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.084 4.166 -21.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.093 3.455 -26.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.850 2.902 -23.066 1.00 0.00 H new ATOM 0 HH2 TRP A 65 1.765 2.563 -25.500 1.00 0.00 H new ATOM 966 N LEU A 66 -1.334 8.427 -23.435 1.00 0.00 N ATOM 967 CA LEU A 66 -0.365 9.157 -24.248 1.00 0.00 C ATOM 968 C LEU A 66 -0.177 10.563 -23.691 1.00 0.00 C ATOM 969 O LEU A 66 0.575 11.370 -24.235 1.00 0.00 O ATOM 970 CB LEU A 66 -0.824 9.231 -25.709 1.00 0.00 C ATOM 971 CG LEU A 66 -0.825 7.899 -26.462 1.00 0.00 C ATOM 972 CD1 LEU A 66 -1.399 8.078 -27.860 1.00 0.00 C ATOM 973 CD2 LEU A 66 0.584 7.330 -26.536 1.00 0.00 C ATOM 0 H LEU A 66 -2.304 8.553 -23.723 1.00 0.00 H new ATOM 0 HA LEU A 66 0.585 8.624 -24.213 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.832 9.645 -25.735 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.178 9.930 -26.241 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.455 7.195 -25.918 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.392 7.121 -28.381 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.423 8.445 -27.789 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.794 8.797 -28.413 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.566 6.383 -27.075 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.233 8.032 -27.059 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.964 7.167 -25.527 1.00 0.00 H new ATOM 985 N GLN A 67 -0.862 10.835 -22.594 1.00 0.00 N ATOM 986 CA GLN A 67 -0.839 12.144 -21.963 1.00 0.00 C ATOM 987 C GLN A 67 -0.703 11.946 -20.458 1.00 0.00 C ATOM 988 O GLN A 67 -1.126 10.914 -19.941 1.00 0.00 O ATOM 989 CB GLN A 67 -2.130 12.898 -22.322 1.00 0.00 C ATOM 990 CG GLN A 67 -2.106 14.402 -22.069 1.00 0.00 C ATOM 991 CD GLN A 67 -2.765 14.802 -20.760 1.00 0.00 C ATOM 992 OE1 GLN A 67 -2.106 14.930 -19.732 1.00 0.00 O ATOM 993 NE2 GLN A 67 -4.076 14.981 -20.789 1.00 0.00 N ATOM 0 H GLN A 67 -1.451 10.154 -22.115 1.00 0.00 H new ATOM 0 HA GLN A 67 0.004 12.738 -22.315 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -2.347 12.728 -23.377 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.953 12.465 -21.753 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.072 14.747 -22.067 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -2.610 14.910 -22.891 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -4.587 14.865 -21.664 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.575 15.235 -19.936 1.00 0.00 H new ATOM 1002 N THR A 68 -0.105 12.918 -19.773 1.00 0.00 N ATOM 1003 CA THR A 68 0.128 12.841 -18.328 1.00 0.00 C ATOM 1004 C THR A 68 -1.139 12.455 -17.552 1.00 0.00 C ATOM 1005 O THR A 68 -1.070 11.781 -16.525 1.00 0.00 O ATOM 1006 CB THR A 68 0.644 14.196 -17.800 1.00 0.00 C ATOM 1007 OG1 THR A 68 1.783 14.613 -18.563 1.00 0.00 O ATOM 1008 CG2 THR A 68 1.022 14.116 -16.324 1.00 0.00 C ATOM 0 H THR A 68 0.232 13.781 -20.200 1.00 0.00 H new ATOM 0 HA THR A 68 0.874 12.062 -18.169 1.00 0.00 H new ATOM 0 HB THR A 68 -0.161 14.923 -17.905 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.106 15.474 -18.225 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.381 15.088 -15.987 1.00 0.00 H new ATOM 0 HG22 THR A 68 0.148 13.830 -15.740 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.808 13.373 -16.189 1.00 0.00 H new ATOM 1016 N GLY A 69 -2.289 12.886 -18.048 1.00 0.00 N ATOM 1017 CA GLY A 69 -3.539 12.600 -17.382 1.00 0.00 C ATOM 1018 C GLY A 69 -4.050 13.806 -16.638 1.00 0.00 C ATOM 1019 O GLY A 69 -5.017 13.716 -15.888 1.00 0.00 O ATOM 0 H GLY A 69 -2.377 13.432 -18.905 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.280 12.281 -18.115 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -3.402 11.772 -16.687 1.00 0.00 H new ATOM 1023 N ASP A 70 -3.376 14.937 -16.855 1.00 0.00 N ATOM 1024 CA ASP A 70 -3.720 16.204 -16.208 1.00 0.00 C ATOM 1025 C ASP A 70 -3.506 16.128 -14.700 1.00 0.00 C ATOM 1026 O ASP A 70 -3.968 16.997 -13.955 1.00 0.00 O ATOM 1027 CB ASP A 70 -5.165 16.609 -16.523 1.00 0.00 C ATOM 1028 CG ASP A 70 -5.352 16.982 -17.979 1.00 0.00 C ATOM 1029 OD1 ASP A 70 -5.650 16.090 -18.804 1.00 0.00 O ATOM 1030 OD2 ASP A 70 -5.199 18.174 -18.312 1.00 0.00 O ATOM 0 H ASP A 70 -2.576 15.000 -17.485 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.054 16.969 -16.609 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.834 15.786 -16.272 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.449 17.453 -15.894 1.00 0.00 H new ATOM 1035 N GLU A 71 -2.780 15.088 -14.277 1.00 0.00 N ATOM 1036 CA GLU A 71 -2.470 14.826 -12.868 1.00 0.00 C ATOM 1037 C GLU A 71 -3.722 14.405 -12.100 1.00 0.00 C ATOM 1038 O GLU A 71 -3.833 13.255 -11.670 1.00 0.00 O ATOM 1039 CB GLU A 71 -1.820 16.042 -12.201 1.00 0.00 C ATOM 1040 CG GLU A 71 -1.292 15.753 -10.803 1.00 0.00 C ATOM 1041 CD GLU A 71 -0.860 17.005 -10.070 1.00 0.00 C ATOM 1042 OE1 GLU A 71 0.278 17.470 -10.294 1.00 0.00 O ATOM 1043 OE2 GLU A 71 -1.652 17.522 -9.257 1.00 0.00 O ATOM 0 H GLU A 71 -2.386 14.395 -14.913 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.755 14.004 -12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.999 16.395 -12.826 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.549 16.850 -12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.065 15.247 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.447 15.068 -10.873 1.00 0.00 H new ATOM 1050 N ILE A 72 -4.652 15.347 -11.944 1.00 0.00 N ATOM 1051 CA ILE A 72 -5.911 15.119 -11.244 1.00 0.00 C ATOM 1052 C ILE A 72 -5.689 14.924 -9.746 1.00 0.00 C ATOM 1053 O ILE A 72 -5.142 13.907 -9.304 1.00 0.00 O ATOM 1054 CB ILE A 72 -6.692 13.918 -11.833 1.00 0.00 C ATOM 1055 CG1 ILE A 72 -7.083 14.213 -13.285 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -7.931 13.612 -10.996 1.00 0.00 C ATOM 1057 CD1 ILE A 72 -7.797 13.071 -13.975 1.00 0.00 C ATOM 0 H ILE A 72 -4.550 16.296 -12.303 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.516 16.014 -11.389 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.048 13.039 -11.811 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.724 15.094 -13.306 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.184 14.460 -13.850 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.463 12.765 -11.429 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.631 13.369 -9.977 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -8.586 14.483 -10.983 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.040 13.359 -14.998 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.151 12.193 -13.988 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -8.715 12.838 -13.436 1.00 0.00 H new ATOM 1069 N LYS A 73 -6.097 15.922 -8.969 1.00 0.00 N ATOM 1070 CA LYS A 73 -6.055 15.822 -7.521 1.00 0.00 C ATOM 1071 C LYS A 73 -6.917 14.648 -7.084 1.00 0.00 C ATOM 1072 O LYS A 73 -8.116 14.602 -7.363 1.00 0.00 O ATOM 1073 CB LYS A 73 -6.528 17.124 -6.866 1.00 0.00 C ATOM 1074 CG LYS A 73 -6.420 17.112 -5.350 1.00 0.00 C ATOM 1075 CD LYS A 73 -6.727 18.475 -4.756 1.00 0.00 C ATOM 1076 CE LYS A 73 -6.681 18.449 -3.237 1.00 0.00 C ATOM 1077 NZ LYS A 73 -5.391 17.920 -2.722 1.00 0.00 N ATOM 0 H LYS A 73 -6.460 16.808 -9.321 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.027 15.655 -7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.940 17.954 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.565 17.308 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.109 16.373 -4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.415 16.806 -5.059 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -6.009 19.205 -5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.714 18.802 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.837 19.457 -2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.499 17.835 -2.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.329 18.092 -1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.337 16.898 -2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.603 18.400 -3.202 1.00 0.00 H new ATOM 1091 N HIS A 74 -6.291 13.696 -6.421 1.00 0.00 N ATOM 1092 CA HIS A 74 -6.922 12.417 -6.141 1.00 0.00 C ATOM 1093 C HIS A 74 -7.883 12.512 -4.965 1.00 0.00 C ATOM 1094 O HIS A 74 -7.779 13.414 -4.133 1.00 0.00 O ATOM 1095 CB HIS A 74 -5.852 11.344 -5.900 1.00 0.00 C ATOM 1096 CG HIS A 74 -4.933 11.170 -7.072 1.00 0.00 C ATOM 1097 ND1 HIS A 74 -3.578 11.410 -7.011 1.00 0.00 N ATOM 1098 CD2 HIS A 74 -5.189 10.802 -8.348 1.00 0.00 C ATOM 1099 CE1 HIS A 74 -3.043 11.204 -8.201 1.00 0.00 C ATOM 1100 NE2 HIS A 74 -3.999 10.834 -9.035 1.00 0.00 N ATOM 0 H HIS A 74 -5.340 13.783 -6.063 1.00 0.00 H new ATOM 0 HA HIS A 74 -7.512 12.130 -7.011 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -5.266 11.612 -5.021 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.339 10.394 -5.681 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -6.153 10.532 -8.753 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.999 11.319 -8.451 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.875 10.610 -10.022 1.00 0.00 H new ATOM 1109 N ALA A 75 -8.816 11.570 -4.918 1.00 0.00 N ATOM 1110 CA ALA A 75 -9.888 11.577 -3.930 1.00 0.00 C ATOM 1111 C ALA A 75 -9.354 11.437 -2.511 1.00 0.00 C ATOM 1112 O ALA A 75 -8.562 10.542 -2.214 1.00 0.00 O ATOM 1113 CB ALA A 75 -10.885 10.466 -4.230 1.00 0.00 C ATOM 0 H ALA A 75 -8.851 10.780 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.391 12.542 -3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.681 10.481 -3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.312 10.618 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.376 9.502 -4.198 1.00 0.00 H new ATOM 1119 N ASP A 76 -9.804 12.334 -1.645 1.00 0.00 N ATOM 1120 CA ASP A 76 -9.436 12.319 -0.238 1.00 0.00 C ATOM 1121 C ASP A 76 -10.273 11.307 0.526 1.00 0.00 C ATOM 1122 O ASP A 76 -9.957 10.944 1.657 1.00 0.00 O ATOM 1123 CB ASP A 76 -9.629 13.713 0.354 1.00 0.00 C ATOM 1124 CG ASP A 76 -11.003 14.291 0.073 1.00 0.00 C ATOM 1125 OD1 ASP A 76 -11.227 14.773 -1.063 1.00 0.00 O ATOM 1126 OD2 ASP A 76 -11.857 14.286 0.981 1.00 0.00 O ATOM 0 H ASP A 76 -10.436 13.093 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.389 12.029 -0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.473 13.669 1.432 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.870 14.382 -0.051 1.00 0.00 H new ATOM 1131 N ASP A 77 -11.348 10.869 -0.111 1.00 0.00 N ATOM 1132 CA ASP A 77 -12.220 9.830 0.438 1.00 0.00 C ATOM 1133 C ASP A 77 -11.451 8.542 0.687 1.00 0.00 C ATOM 1134 O ASP A 77 -11.673 7.849 1.682 1.00 0.00 O ATOM 1135 CB ASP A 77 -13.367 9.527 -0.530 1.00 0.00 C ATOM 1136 CG ASP A 77 -14.476 10.557 -0.498 1.00 0.00 C ATOM 1137 OD1 ASP A 77 -14.180 11.769 -0.439 1.00 0.00 O ATOM 1138 OD2 ASP A 77 -15.655 10.153 -0.540 1.00 0.00 O ATOM 0 H ASP A 77 -11.644 11.220 -1.022 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.615 10.205 1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -12.969 9.465 -1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -13.784 8.549 -0.291 1.00 0.00 H new ATOM 1143 N CYS A 78 -10.544 8.232 -0.225 1.00 0.00 N ATOM 1144 CA CYS A 78 -9.820 6.977 -0.193 1.00 0.00 C ATOM 1145 C CYS A 78 -8.663 7.040 0.799 1.00 0.00 C ATOM 1146 O CYS A 78 -8.119 8.113 1.064 1.00 0.00 O ATOM 1147 CB CYS A 78 -9.293 6.656 -1.592 1.00 0.00 C ATOM 1148 SG CYS A 78 -10.571 6.643 -2.871 1.00 0.00 S ATOM 0 H CYS A 78 -10.292 8.841 -1.003 1.00 0.00 H new ATOM 0 HA CYS A 78 -10.501 6.190 0.131 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -8.532 7.389 -1.860 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -8.804 5.682 -1.571 1.00 0.00 H new ATOM 0 HG CYS A 78 -10.108 7.196 -3.952 1.00 0.00 H new ATOM 1154 N PRO A 79 -8.255 5.880 1.350 1.00 0.00 N ATOM 1155 CA PRO A 79 -7.137 5.798 2.303 1.00 0.00 C ATOM 1156 C PRO A 79 -5.787 6.113 1.655 1.00 0.00 C ATOM 1157 O PRO A 79 -4.732 5.918 2.260 1.00 0.00 O ATOM 1158 CB PRO A 79 -7.184 4.347 2.788 1.00 0.00 C ATOM 1159 CG PRO A 79 -7.879 3.600 1.702 1.00 0.00 C ATOM 1160 CD PRO A 79 -8.868 4.561 1.106 1.00 0.00 C ATOM 0 HA PRO A 79 -7.235 6.529 3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -6.181 3.955 2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.723 4.264 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -7.169 3.254 0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.382 2.717 2.096 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.015 4.377 0.042 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -9.845 4.478 1.582 1.00 0.00 H new ATOM 1168 N VAL A 80 -5.831 6.608 0.422 1.00 0.00 N ATOM 1169 CA VAL A 80 -4.640 7.070 -0.278 1.00 0.00 C ATOM 1170 C VAL A 80 -4.004 8.221 0.495 1.00 0.00 C ATOM 1171 O VAL A 80 -2.786 8.419 0.461 1.00 0.00 O ATOM 1172 CB VAL A 80 -4.975 7.530 -1.718 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -3.719 7.953 -2.466 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.701 6.428 -2.475 1.00 0.00 C ATOM 0 H VAL A 80 -6.692 6.700 -0.118 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.940 6.237 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.633 8.396 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.985 8.271 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.243 8.780 -1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.028 7.112 -2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.928 6.769 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.067 5.543 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.628 6.181 -1.958 1.00 0.00 H new ATOM 1184 N VAL A 81 -4.845 8.974 1.198 1.00 0.00 N ATOM 1185 CA VAL A 81 -4.378 10.035 2.077 1.00 0.00 C ATOM 1186 C VAL A 81 -3.360 9.505 3.090 1.00 0.00 C ATOM 1187 O VAL A 81 -2.385 10.178 3.416 1.00 0.00 O ATOM 1188 CB VAL A 81 -5.550 10.698 2.829 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -6.392 11.531 1.875 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -6.417 9.658 3.527 1.00 0.00 C ATOM 0 H VAL A 81 -5.859 8.866 1.174 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.897 10.782 1.446 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.129 11.354 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.214 11.991 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -5.773 12.309 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.793 10.890 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.234 10.156 4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.825 8.969 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.813 9.104 4.245 1.00 0.00 H new ATOM 1200 N ILE A 82 -3.592 8.291 3.574 1.00 0.00 N ATOM 1201 CA ILE A 82 -2.668 7.635 4.492 1.00 0.00 C ATOM 1202 C ILE A 82 -1.391 7.244 3.763 1.00 0.00 C ATOM 1203 O ILE A 82 -0.290 7.523 4.230 1.00 0.00 O ATOM 1204 CB ILE A 82 -3.297 6.365 5.114 1.00 0.00 C ATOM 1205 CG1 ILE A 82 -4.594 6.712 5.850 1.00 0.00 C ATOM 1206 CG2 ILE A 82 -2.317 5.672 6.059 1.00 0.00 C ATOM 1207 CD1 ILE A 82 -4.394 7.653 7.018 1.00 0.00 C ATOM 0 H ILE A 82 -4.417 7.738 3.344 1.00 0.00 H new ATOM 0 HA ILE A 82 -2.442 8.343 5.289 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.530 5.675 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.292 7.164 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.055 5.792 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.786 4.783 6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.422 5.383 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.043 6.355 6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.355 7.854 7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.721 7.195 7.743 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.962 8.588 6.662 1.00 0.00 H new ATOM 1219 N ALA A 83 -1.559 6.627 2.597 1.00 0.00 N ATOM 1220 CA ALA A 83 -0.438 6.117 1.813 1.00 0.00 C ATOM 1221 C ALA A 83 0.592 7.205 1.523 1.00 0.00 C ATOM 1222 O ALA A 83 1.799 6.971 1.614 1.00 0.00 O ATOM 1223 CB ALA A 83 -0.939 5.501 0.517 1.00 0.00 C ATOM 0 H ALA A 83 -2.472 6.467 2.170 1.00 0.00 H new ATOM 0 HA ALA A 83 0.057 5.347 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.093 5.125 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.618 4.679 0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.466 6.257 -0.065 1.00 0.00 H new ATOM 1229 N LYS A 84 0.117 8.400 1.189 1.00 0.00 N ATOM 1230 CA LYS A 84 1.019 9.508 0.882 1.00 0.00 C ATOM 1231 C LYS A 84 1.782 9.957 2.129 1.00 0.00 C ATOM 1232 O LYS A 84 2.909 10.446 2.036 1.00 0.00 O ATOM 1233 CB LYS A 84 0.267 10.697 0.280 1.00 0.00 C ATOM 1234 CG LYS A 84 -0.612 11.447 1.269 1.00 0.00 C ATOM 1235 CD LYS A 84 -1.051 12.795 0.715 1.00 0.00 C ATOM 1236 CE LYS A 84 0.135 13.729 0.509 1.00 0.00 C ATOM 1237 NZ LYS A 84 0.768 14.132 1.797 1.00 0.00 N ATOM 0 H LYS A 84 -0.875 8.627 1.124 1.00 0.00 H new ATOM 0 HA LYS A 84 1.732 9.143 0.143 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.991 11.392 -0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.353 10.341 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.490 10.846 1.505 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.067 11.596 2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.569 12.648 -0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.763 13.256 1.399 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.877 13.237 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.195 14.620 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.800 14.029 1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.533 15.124 2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.413 13.525 2.563 1.00 0.00 H new ATOM 1251 N GLN A 85 1.165 9.787 3.292 1.00 0.00 N ATOM 1252 CA GLN A 85 1.784 10.174 4.542 1.00 0.00 C ATOM 1253 C GLN A 85 2.843 9.157 4.943 1.00 0.00 C ATOM 1254 O GLN A 85 3.868 9.508 5.520 1.00 0.00 O ATOM 1255 CB GLN A 85 0.727 10.289 5.636 1.00 0.00 C ATOM 1256 CG GLN A 85 -0.369 11.315 5.365 1.00 0.00 C ATOM 1257 CD GLN A 85 0.138 12.721 5.075 1.00 0.00 C ATOM 1258 OE1 GLN A 85 1.188 12.917 4.462 1.00 0.00 O ATOM 1259 NE2 GLN A 85 -0.609 13.718 5.521 1.00 0.00 N ATOM 0 H GLN A 85 0.234 9.382 3.390 1.00 0.00 H new ATOM 0 HA GLN A 85 2.263 11.144 4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 85 0.264 9.313 5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.221 10.546 6.573 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.965 10.976 4.518 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -1.034 11.353 6.228 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.474 13.521 6.025 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.320 14.683 5.360 1.00 0.00 H new ATOM 1268 N ILE A 86 2.579 7.898 4.624 1.00 0.00 N ATOM 1269 CA ILE A 86 3.531 6.822 4.875 1.00 0.00 C ATOM 1270 C ILE A 86 4.800 7.051 4.065 1.00 0.00 C ATOM 1271 O ILE A 86 5.913 6.849 4.553 1.00 0.00 O ATOM 1272 CB ILE A 86 2.937 5.450 4.498 1.00 0.00 C ATOM 1273 CG1 ILE A 86 1.556 5.277 5.124 1.00 0.00 C ATOM 1274 CG2 ILE A 86 3.865 4.332 4.952 1.00 0.00 C ATOM 1275 CD1 ILE A 86 0.811 4.054 4.635 1.00 0.00 C ATOM 0 H ILE A 86 1.708 7.594 4.188 1.00 0.00 H new ATOM 0 HA ILE A 86 3.761 6.824 5.940 1.00 0.00 H new ATOM 0 HB ILE A 86 2.835 5.402 3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.664 5.216 6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.958 6.164 4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.434 3.368 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.835 4.445 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.991 4.381 6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.161 4.000 5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.670 4.121 3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.387 3.159 4.871 1.00 0.00 H new ATOM 1287 N LEU A 87 4.615 7.486 2.824 1.00 0.00 N ATOM 1288 CA LEU A 87 5.727 7.808 1.938 1.00 0.00 C ATOM 1289 C LEU A 87 6.575 8.930 2.534 1.00 0.00 C ATOM 1290 O LEU A 87 7.790 8.982 2.337 1.00 0.00 O ATOM 1291 CB LEU A 87 5.198 8.219 0.560 1.00 0.00 C ATOM 1292 CG LEU A 87 6.267 8.583 -0.474 1.00 0.00 C ATOM 1293 CD1 LEU A 87 7.154 7.387 -0.772 1.00 0.00 C ATOM 1294 CD2 LEU A 87 5.617 9.093 -1.751 1.00 0.00 C ATOM 0 H LEU A 87 3.695 7.625 2.405 1.00 0.00 H new ATOM 0 HA LEU A 87 6.353 6.923 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.596 7.402 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.533 9.073 0.685 1.00 0.00 H new ATOM 0 HG LEU A 87 6.889 9.376 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.907 7.667 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 87 7.647 7.062 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.546 6.572 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.390 9.348 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.972 8.318 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.023 9.979 -1.528 1.00 0.00 H new ATOM 1306 N SER A 88 5.927 9.802 3.293 1.00 0.00 N ATOM 1307 CA SER A 88 6.587 10.932 3.916 1.00 0.00 C ATOM 1308 C SER A 88 7.237 10.521 5.244 1.00 0.00 C ATOM 1309 O SER A 88 7.107 11.214 6.253 1.00 0.00 O ATOM 1310 CB SER A 88 5.556 12.041 4.139 1.00 0.00 C ATOM 1311 OG SER A 88 4.861 12.336 2.933 1.00 0.00 O ATOM 0 H SER A 88 4.928 9.743 3.492 1.00 0.00 H new ATOM 0 HA SER A 88 7.380 11.295 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.846 11.734 4.907 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.054 12.938 4.505 1.00 0.00 H new ATOM 0 HG SER A 88 4.216 11.623 2.745 1.00 0.00 H new ATOM 1317 N SER A 89 7.945 9.393 5.226 1.00 0.00 N ATOM 1318 CA SER A 89 8.634 8.896 6.411 1.00 0.00 C ATOM 1319 C SER A 89 9.670 9.906 6.894 1.00 0.00 C ATOM 1320 O SER A 89 10.636 10.194 6.184 1.00 0.00 O ATOM 1321 CB SER A 89 9.319 7.565 6.103 1.00 0.00 C ATOM 1322 OG SER A 89 8.411 6.641 5.531 1.00 0.00 O ATOM 0 H SER A 89 8.055 8.806 4.399 1.00 0.00 H new ATOM 0 HA SER A 89 7.895 8.747 7.198 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.151 7.731 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.737 7.148 7.019 1.00 0.00 H new ATOM 0 HG SER A 89 7.519 7.045 5.484 1.00 0.00 H new ATOM 1328 N ARG A 90 9.458 10.427 8.105 1.00 0.00 N ATOM 1329 CA ARG A 90 10.321 11.457 8.693 1.00 0.00 C ATOM 1330 C ARG A 90 10.304 12.712 7.817 1.00 0.00 C ATOM 1331 O ARG A 90 11.212 12.930 7.013 1.00 0.00 O ATOM 1332 CB ARG A 90 11.770 10.963 8.861 1.00 0.00 C ATOM 1333 CG ARG A 90 11.907 9.553 9.427 1.00 0.00 C ATOM 1334 CD ARG A 90 11.365 9.431 10.843 1.00 0.00 C ATOM 1335 NE ARG A 90 11.663 8.113 11.407 1.00 0.00 N ATOM 1336 CZ ARG A 90 11.144 7.634 12.540 1.00 0.00 C ATOM 1337 NH1 ARG A 90 10.233 8.326 13.217 1.00 0.00 N ATOM 1338 NH2 ARG A 90 11.532 6.448 12.991 1.00 0.00 N ATOM 0 H ARG A 90 8.683 10.147 8.707 1.00 0.00 H new ATOM 0 HA ARG A 90 9.930 11.690 9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.265 10.999 7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.301 11.655 9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.379 8.853 8.779 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.958 9.264 9.419 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.802 10.207 11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.287 9.594 10.839 1.00 0.00 H new ATOM 0 HE ARG A 90 12.315 7.517 10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.923 9.234 12.872 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.844 7.949 14.081 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.224 5.907 12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.138 6.078 13.856 1.00 0.00 H new ATOM 1352 N PRO A 91 9.256 13.539 7.943 1.00 0.00 N ATOM 1353 CA PRO A 91 9.077 14.724 7.110 1.00 0.00 C ATOM 1354 C PRO A 91 9.922 15.901 7.582 1.00 0.00 C ATOM 1355 O PRO A 91 9.452 16.742 8.352 1.00 0.00 O ATOM 1356 CB PRO A 91 7.580 15.050 7.247 1.00 0.00 C ATOM 1357 CG PRO A 91 7.006 14.016 8.170 1.00 0.00 C ATOM 1358 CD PRO A 91 8.163 13.401 8.903 1.00 0.00 C ATOM 0 HA PRO A 91 9.391 14.541 6.082 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.436 16.053 7.649 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.086 15.022 6.276 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.302 14.469 8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.457 13.259 7.610 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.375 13.922 9.837 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.975 12.358 9.156 1.00 0.00 H new ATOM 1366 N LYS A 92 11.177 15.937 7.128 1.00 0.00 N ATOM 1367 CA LYS A 92 12.119 16.991 7.499 1.00 0.00 C ATOM 1368 C LYS A 92 12.385 16.941 9.012 1.00 0.00 C ATOM 1369 O LYS A 92 11.945 16.008 9.689 1.00 0.00 O ATOM 1370 CB LYS A 92 11.575 18.356 7.045 1.00 0.00 C ATOM 1371 CG LYS A 92 12.632 19.440 6.874 1.00 0.00 C ATOM 1372 CD LYS A 92 12.141 20.557 5.963 1.00 0.00 C ATOM 1373 CE LYS A 92 10.829 21.148 6.452 1.00 0.00 C ATOM 1374 NZ LYS A 92 10.322 22.213 5.546 1.00 0.00 N ATOM 0 H LYS A 92 11.566 15.238 6.495 1.00 0.00 H new ATOM 0 HA LYS A 92 13.073 16.836 6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.052 18.226 6.098 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.838 18.698 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 92 12.894 19.852 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 92 13.540 19.003 6.459 1.00 0.00 H new ATOM 0 HD2 LYS A 92 12.896 21.342 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 92 12.011 20.171 4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.084 20.357 6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.968 21.559 7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.426 22.588 5.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.021 22.981 5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.164 21.816 4.598 1.00 0.00 H new ATOM 1388 N LEU A 93 13.119 17.913 9.544 1.00 0.00 N ATOM 1389 CA LEU A 93 13.459 17.909 10.962 1.00 0.00 C ATOM 1390 C LEU A 93 12.207 18.047 11.822 1.00 0.00 C ATOM 1391 O LEU A 93 12.060 17.355 12.830 1.00 0.00 O ATOM 1392 CB LEU A 93 14.456 19.026 11.284 1.00 0.00 C ATOM 1393 CG LEU A 93 15.002 19.012 12.715 1.00 0.00 C ATOM 1394 CD1 LEU A 93 15.705 17.694 13.007 1.00 0.00 C ATOM 1395 CD2 LEU A 93 15.953 20.178 12.934 1.00 0.00 C ATOM 0 H LEU A 93 13.487 18.707 9.020 1.00 0.00 H new ATOM 0 HA LEU A 93 13.928 16.952 11.193 1.00 0.00 H new ATOM 0 HB2 LEU A 93 15.294 18.956 10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.973 19.987 11.104 1.00 0.00 H new ATOM 0 HG LEU A 93 14.162 19.115 13.402 1.00 0.00 H new ATOM 0 HD11 LEU A 93 16.086 17.703 14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 93 14.999 16.872 12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 93 16.534 17.562 12.312 1.00 0.00 H new ATOM 0 HD21 LEU A 93 16.331 20.152 13.956 1.00 0.00 H new ATOM 0 HD22 LEU A 93 16.787 20.103 12.236 1.00 0.00 H new ATOM 0 HD23 LEU A 93 15.423 21.116 12.767 1.00 0.00 H new ATOM 1407 N HIS A 94 11.315 18.951 11.432 1.00 0.00 N ATOM 1408 CA HIS A 94 10.040 19.107 12.121 1.00 0.00 C ATOM 1409 C HIS A 94 8.916 19.329 11.116 1.00 0.00 C ATOM 1410 O HIS A 94 8.240 18.380 10.716 1.00 0.00 O ATOM 1411 CB HIS A 94 10.085 20.263 13.127 1.00 0.00 C ATOM 1412 CG HIS A 94 11.012 20.028 14.279 1.00 0.00 C ATOM 1413 ND1 HIS A 94 10.696 19.216 15.344 1.00 0.00 N ATOM 1414 CD2 HIS A 94 12.258 20.495 14.525 1.00 0.00 C ATOM 1415 CE1 HIS A 94 11.701 19.192 16.194 1.00 0.00 C ATOM 1416 NE2 HIS A 94 12.668 19.959 15.722 1.00 0.00 N ATOM 0 H HIS A 94 11.451 19.585 10.645 1.00 0.00 H new ATOM 0 HA HIS A 94 9.847 18.187 12.673 1.00 0.00 H new ATOM 0 HB2 HIS A 94 10.389 21.172 12.608 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.080 20.437 13.511 1.00 0.00 H new ATOM 0 HD2 HIS A 94 12.826 21.165 13.897 1.00 0.00 H new ATOM 0 HE1 HIS A 94 11.730 18.639 17.121 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.569 20.125 16.171 1.00 0.00 H new ATOM 1425 N ALA A 95 8.731 20.585 10.710 1.00 0.00 N ATOM 1426 CA ALA A 95 7.718 20.954 9.720 1.00 0.00 C ATOM 1427 C ALA A 95 6.311 20.573 10.180 1.00 0.00 C ATOM 1428 O ALA A 95 6.087 20.261 11.353 1.00 0.00 O ATOM 1429 CB ALA A 95 8.031 20.309 8.378 1.00 0.00 C ATOM 0 H ALA A 95 9.277 21.374 11.057 1.00 0.00 H new ATOM 0 HA ALA A 95 7.745 22.038 9.608 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.269 20.592 7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.007 20.647 8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.041 19.225 8.489 1.00 0.00 H new ATOM 1435 N VAL A 96 5.363 20.632 9.257 1.00 0.00 N ATOM 1436 CA VAL A 96 3.999 20.209 9.521 1.00 0.00 C ATOM 1437 C VAL A 96 3.359 19.689 8.234 1.00 0.00 C ATOM 1438 O VAL A 96 2.980 18.498 8.197 1.00 0.00 O ATOM 1439 CB VAL A 96 3.144 21.342 10.153 1.00 0.00 C ATOM 1440 CG1 VAL A 96 3.156 22.601 9.299 1.00 0.00 C ATOM 1441 CG2 VAL A 96 1.717 20.870 10.389 1.00 0.00 C ATOM 1442 OXT VAL A 96 3.300 20.445 7.241 1.00 0.00 O ATOM 0 H VAL A 96 5.518 20.973 8.308 1.00 0.00 H new ATOM 0 HA VAL A 96 4.034 19.402 10.253 1.00 0.00 H new ATOM 0 HB VAL A 96 3.593 21.592 11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.547 23.369 9.775 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.180 22.961 9.196 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.750 22.376 8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.135 21.678 10.832 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.269 20.578 9.439 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.724 20.015 11.065 1.00 0.00 H new TER 1452 VAL A 96 ATOM 1453 N MET B 1 -13.129 -2.807 -17.483 1.00 0.00 N ATOM 1454 CA MET B 1 -12.962 -2.101 -18.774 1.00 0.00 C ATOM 1455 C MET B 1 -14.175 -1.228 -19.048 1.00 0.00 C ATOM 1456 O MET B 1 -15.232 -1.727 -19.431 1.00 0.00 O ATOM 1457 CB MET B 1 -12.773 -3.108 -19.913 1.00 0.00 C ATOM 1458 CG MET B 1 -12.628 -2.462 -21.284 1.00 0.00 C ATOM 1459 SD MET B 1 -12.502 -3.672 -22.613 1.00 0.00 S ATOM 1460 CE MET B 1 -12.438 -2.589 -24.041 1.00 0.00 C ATOM 0 H1 MET B 1 -12.311 -3.428 -17.319 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.196 -2.111 -16.713 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.998 -3.378 -17.510 1.00 0.00 H new ATOM 0 HA MET B 1 -12.075 -1.471 -18.715 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.888 -3.711 -19.710 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.625 -3.788 -19.930 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.485 -1.814 -21.468 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.742 -1.828 -21.290 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.217 -3.175 -24.933 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.400 -2.091 -24.163 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.658 -1.841 -23.896 1.00 0.00 H new ATOM 1472 N GLY B 2 -14.029 0.072 -18.812 1.00 0.00 N ATOM 1473 CA GLY B 2 -15.131 0.995 -19.021 1.00 0.00 C ATOM 1474 C GLY B 2 -16.273 0.735 -18.057 1.00 0.00 C ATOM 1475 O GLY B 2 -17.416 1.109 -18.309 1.00 0.00 O ATOM 0 H GLY B 2 -13.167 0.504 -18.479 1.00 0.00 H new ATOM 0 HA2 GLY B 2 -14.777 2.018 -18.897 1.00 0.00 H new ATOM 0 HA3 GLY B 2 -15.492 0.904 -20.045 1.00 0.00 H new ATOM 1479 N SER B 3 -15.953 0.086 -16.952 1.00 0.00 N ATOM 1480 CA SER B 3 -16.944 -0.279 -15.965 1.00 0.00 C ATOM 1481 C SER B 3 -16.907 0.687 -14.790 1.00 0.00 C ATOM 1482 O SER B 3 -15.958 0.688 -14.006 1.00 0.00 O ATOM 1483 CB SER B 3 -16.694 -1.715 -15.498 1.00 0.00 C ATOM 1484 OG SER B 3 -15.309 -1.947 -15.264 1.00 0.00 O ATOM 0 H SER B 3 -15.003 -0.200 -16.717 1.00 0.00 H new ATOM 0 HA SER B 3 -17.936 -0.221 -16.413 1.00 0.00 H new ATOM 0 HB2 SER B 3 -17.257 -1.906 -14.584 1.00 0.00 H new ATOM 0 HB3 SER B 3 -17.060 -2.414 -16.250 1.00 0.00 H new ATOM 0 HG SER B 3 -15.178 -2.871 -14.965 1.00 0.00 H new ATOM 1490 N SER B 4 -17.925 1.529 -14.684 1.00 0.00 N ATOM 1491 CA SER B 4 -18.000 2.481 -13.593 1.00 0.00 C ATOM 1492 C SER B 4 -19.443 2.891 -13.329 1.00 0.00 C ATOM 1493 O SER B 4 -20.212 3.156 -14.254 1.00 0.00 O ATOM 1494 CB SER B 4 -17.146 3.717 -13.895 1.00 0.00 C ATOM 1495 OG SER B 4 -17.059 4.569 -12.760 1.00 0.00 O ATOM 0 H SER B 4 -18.706 1.570 -15.339 1.00 0.00 H new ATOM 0 HA SER B 4 -17.610 1.997 -12.698 1.00 0.00 H new ATOM 0 HB2 SER B 4 -16.146 3.407 -14.198 1.00 0.00 H new ATOM 0 HB3 SER B 4 -17.577 4.265 -14.733 1.00 0.00 H new ATOM 0 HG SER B 4 -16.508 5.349 -12.978 1.00 0.00 H new ATOM 1501 N HIS B 5 -19.802 2.905 -12.059 1.00 0.00 N ATOM 1502 CA HIS B 5 -21.106 3.372 -11.619 1.00 0.00 C ATOM 1503 C HIS B 5 -20.907 4.223 -10.375 1.00 0.00 C ATOM 1504 O HIS B 5 -19.989 3.964 -9.595 1.00 0.00 O ATOM 1505 CB HIS B 5 -22.048 2.196 -11.321 1.00 0.00 C ATOM 1506 CG HIS B 5 -22.394 1.363 -12.523 1.00 0.00 C ATOM 1507 ND1 HIS B 5 -23.550 1.534 -13.257 1.00 0.00 N ATOM 1508 CD2 HIS B 5 -21.726 0.345 -13.115 1.00 0.00 C ATOM 1509 CE1 HIS B 5 -23.573 0.659 -14.246 1.00 0.00 C ATOM 1510 NE2 HIS B 5 -22.478 -0.070 -14.183 1.00 0.00 N ATOM 0 H HIS B 5 -19.197 2.592 -11.300 1.00 0.00 H new ATOM 0 HA HIS B 5 -21.569 3.961 -12.411 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -21.585 1.556 -10.570 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -22.968 2.584 -10.885 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -20.776 -0.064 -12.803 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -24.357 0.558 -14.982 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -22.230 -0.822 -14.826 1.00 0.00 H new ATOM 1519 N HIS B 6 -21.752 5.229 -10.187 1.00 0.00 N ATOM 1520 CA HIS B 6 -21.539 6.202 -9.121 1.00 0.00 C ATOM 1521 C HIS B 6 -21.717 5.568 -7.746 1.00 0.00 C ATOM 1522 O HIS B 6 -20.868 5.739 -6.871 1.00 0.00 O ATOM 1523 CB HIS B 6 -22.488 7.395 -9.275 1.00 0.00 C ATOM 1524 CG HIS B 6 -22.107 8.576 -8.427 1.00 0.00 C ATOM 1525 ND1 HIS B 6 -21.153 9.491 -8.812 1.00 0.00 N ATOM 1526 CD2 HIS B 6 -22.554 8.991 -7.213 1.00 0.00 C ATOM 1527 CE1 HIS B 6 -21.024 10.414 -7.877 1.00 0.00 C ATOM 1528 NE2 HIS B 6 -21.861 10.134 -6.897 1.00 0.00 N ATOM 0 H HIS B 6 -22.585 5.393 -10.753 1.00 0.00 H new ATOM 0 HA HIS B 6 -20.511 6.556 -9.203 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -22.509 7.700 -10.321 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -23.499 7.081 -9.014 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -23.311 8.512 -6.610 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -20.348 11.256 -7.909 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -21.975 10.679 -6.042 1.00 0.00 H new ATOM 1537 N HIS B 7 -22.816 4.829 -7.573 1.00 0.00 N ATOM 1538 CA HIS B 7 -23.166 4.235 -6.281 1.00 0.00 C ATOM 1539 C HIS B 7 -23.315 5.318 -5.216 1.00 0.00 C ATOM 1540 O HIS B 7 -23.413 6.505 -5.530 1.00 0.00 O ATOM 1541 CB HIS B 7 -22.116 3.206 -5.836 1.00 0.00 C ATOM 1542 CG HIS B 7 -22.130 1.937 -6.629 1.00 0.00 C ATOM 1543 ND1 HIS B 7 -22.908 0.850 -6.295 1.00 0.00 N ATOM 1544 CD2 HIS B 7 -21.442 1.580 -7.739 1.00 0.00 C ATOM 1545 CE1 HIS B 7 -22.699 -0.122 -7.165 1.00 0.00 C ATOM 1546 NE2 HIS B 7 -21.813 0.297 -8.050 1.00 0.00 N ATOM 0 H HIS B 7 -23.483 4.627 -8.318 1.00 0.00 H new ATOM 0 HA HIS B 7 -24.119 3.720 -6.403 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -21.127 3.657 -5.910 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -22.280 2.967 -4.785 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -20.734 2.191 -8.279 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -23.172 -1.093 -7.154 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.461 -0.246 -8.838 1.00 0.00 H new ATOM 1555 N HIS B 8 -23.354 4.907 -3.960 1.00 0.00 N ATOM 1556 CA HIS B 8 -23.427 5.855 -2.862 1.00 0.00 C ATOM 1557 C HIS B 8 -22.770 5.273 -1.617 1.00 0.00 C ATOM 1558 O HIS B 8 -23.393 4.534 -0.859 1.00 0.00 O ATOM 1559 CB HIS B 8 -24.885 6.235 -2.575 1.00 0.00 C ATOM 1560 CG HIS B 8 -25.046 7.284 -1.513 1.00 0.00 C ATOM 1561 ND1 HIS B 8 -25.011 8.634 -1.782 1.00 0.00 N ATOM 1562 CD2 HIS B 8 -25.249 7.177 -0.176 1.00 0.00 C ATOM 1563 CE1 HIS B 8 -25.183 9.309 -0.662 1.00 0.00 C ATOM 1564 NE2 HIS B 8 -25.330 8.451 0.326 1.00 0.00 N ATOM 0 H HIS B 8 -23.336 3.927 -3.676 1.00 0.00 H new ATOM 0 HA HIS B 8 -22.888 6.759 -3.147 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -25.345 6.592 -3.497 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -25.430 5.341 -2.273 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -25.331 6.260 0.388 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -25.200 10.385 -0.571 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -25.480 8.694 1.305 1.00 0.00 H new ATOM 1573 N HIS B 9 -21.500 5.585 -1.433 1.00 0.00 N ATOM 1574 CA HIS B 9 -20.773 5.146 -0.253 1.00 0.00 C ATOM 1575 C HIS B 9 -20.076 6.325 0.410 1.00 0.00 C ATOM 1576 O HIS B 9 -20.371 6.652 1.557 1.00 0.00 O ATOM 1577 CB HIS B 9 -19.756 4.055 -0.606 1.00 0.00 C ATOM 1578 CG HIS B 9 -20.073 2.724 0.006 1.00 0.00 C ATOM 1579 ND1 HIS B 9 -20.035 1.538 -0.698 1.00 0.00 N ATOM 1580 CD2 HIS B 9 -20.422 2.393 1.272 1.00 0.00 C ATOM 1581 CE1 HIS B 9 -20.346 0.541 0.108 1.00 0.00 C ATOM 1582 NE2 HIS B 9 -20.584 1.031 1.309 1.00 0.00 N ATOM 0 H HIS B 9 -20.949 6.142 -2.086 1.00 0.00 H new ATOM 0 HA HIS B 9 -21.492 4.724 0.449 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -19.712 3.947 -1.690 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -18.766 4.371 -0.277 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -20.549 3.075 2.100 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -20.397 -0.502 -0.169 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -20.846 0.487 2.131 1.00 0.00 H new ATOM 1591 N HIS B 10 -19.178 6.974 -0.338 1.00 0.00 N ATOM 1592 CA HIS B 10 -18.370 8.084 0.178 1.00 0.00 C ATOM 1593 C HIS B 10 -17.541 7.638 1.382 1.00 0.00 C ATOM 1594 O HIS B 10 -18.017 7.635 2.519 1.00 0.00 O ATOM 1595 CB HIS B 10 -19.259 9.288 0.539 1.00 0.00 C ATOM 1596 CG HIS B 10 -18.513 10.456 1.118 1.00 0.00 C ATOM 1597 ND1 HIS B 10 -17.974 11.466 0.350 1.00 0.00 N ATOM 1598 CD2 HIS B 10 -18.234 10.777 2.403 1.00 0.00 C ATOM 1599 CE1 HIS B 10 -17.396 12.353 1.138 1.00 0.00 C ATOM 1600 NE2 HIS B 10 -17.539 11.958 2.387 1.00 0.00 N ATOM 0 H HIS B 10 -18.991 6.746 -1.314 1.00 0.00 H new ATOM 0 HA HIS B 10 -17.683 8.397 -0.608 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -19.786 9.617 -0.356 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -20.016 8.965 1.254 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -18.508 10.208 3.279 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -16.891 13.251 0.814 1.00 0.00 H new ATOM 0 HE2 HIS B 10 -17.189 12.451 3.208 1.00 0.00 H new ATOM 1609 N SER B 11 -16.301 7.253 1.121 1.00 0.00 N ATOM 1610 CA SER B 11 -15.412 6.776 2.164 1.00 0.00 C ATOM 1611 C SER B 11 -14.887 7.943 2.999 1.00 0.00 C ATOM 1612 O SER B 11 -14.913 9.094 2.559 1.00 0.00 O ATOM 1613 CB SER B 11 -14.254 6.000 1.536 1.00 0.00 C ATOM 1614 OG SER B 11 -14.740 4.959 0.700 1.00 0.00 O ATOM 0 H SER B 11 -15.887 7.263 0.189 1.00 0.00 H new ATOM 0 HA SER B 11 -15.967 6.112 2.826 1.00 0.00 H new ATOM 0 HB2 SER B 11 -13.629 6.678 0.955 1.00 0.00 H new ATOM 0 HB3 SER B 11 -13.624 5.579 2.320 1.00 0.00 H new ATOM 0 HG SER B 11 -13.984 4.476 0.306 1.00 0.00 H new ATOM 1620 N SER B 12 -14.431 7.648 4.208 1.00 0.00 N ATOM 1621 CA SER B 12 -13.893 8.675 5.079 1.00 0.00 C ATOM 1622 C SER B 12 -12.689 8.143 5.850 1.00 0.00 C ATOM 1623 O SER B 12 -12.829 7.355 6.789 1.00 0.00 O ATOM 1624 CB SER B 12 -14.973 9.170 6.045 1.00 0.00 C ATOM 1625 OG SER B 12 -14.549 10.330 6.746 1.00 0.00 O ATOM 0 H SER B 12 -14.424 6.708 4.604 1.00 0.00 H new ATOM 0 HA SER B 12 -13.565 9.514 4.466 1.00 0.00 H new ATOM 0 HB2 SER B 12 -15.885 9.391 5.491 1.00 0.00 H new ATOM 0 HB3 SER B 12 -15.216 8.381 6.757 1.00 0.00 H new ATOM 0 HG SER B 12 -15.260 10.623 7.353 1.00 0.00 H new ATOM 1631 N GLY B 13 -11.507 8.549 5.418 1.00 0.00 N ATOM 1632 CA GLY B 13 -10.294 8.189 6.114 1.00 0.00 C ATOM 1633 C GLY B 13 -9.374 9.377 6.245 1.00 0.00 C ATOM 1634 O GLY B 13 -9.139 10.090 5.273 1.00 0.00 O ATOM 0 H GLY B 13 -11.367 9.127 4.589 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -10.539 7.803 7.104 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.786 7.388 5.577 1.00 0.00 H new ATOM 1638 N ARG B 14 -8.863 9.612 7.441 1.00 0.00 N ATOM 1639 CA ARG B 14 -7.985 10.747 7.662 1.00 0.00 C ATOM 1640 C ARG B 14 -6.674 10.281 8.278 1.00 0.00 C ATOM 1641 O ARG B 14 -6.627 9.242 8.936 1.00 0.00 O ATOM 1642 CB ARG B 14 -8.651 11.787 8.565 1.00 0.00 C ATOM 1643 CG ARG B 14 -8.110 13.186 8.342 1.00 0.00 C ATOM 1644 CD ARG B 14 -8.645 14.180 9.357 1.00 0.00 C ATOM 1645 NE ARG B 14 -8.270 15.551 9.007 1.00 0.00 N ATOM 1646 CZ ARG B 14 -7.023 16.031 9.067 1.00 0.00 C ATOM 1647 NH1 ARG B 14 -6.031 15.276 9.522 1.00 0.00 N ATOM 1648 NH2 ARG B 14 -6.776 17.271 8.668 1.00 0.00 N ATOM 0 H ARG B 14 -9.039 9.039 8.266 1.00 0.00 H new ATOM 0 HA ARG B 14 -7.781 11.214 6.698 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -9.726 11.784 8.384 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -8.502 11.506 9.608 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -7.022 13.165 8.396 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -8.373 13.519 7.338 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -9.731 14.100 9.410 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -8.258 13.936 10.347 1.00 0.00 H new ATOM 0 HE ARG B 14 -9.009 16.182 8.697 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -6.216 14.321 9.830 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -5.083 15.650 9.564 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -7.535 17.855 8.317 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -5.827 17.641 8.712 1.00 0.00 H new ATOM 1662 N GLU B 15 -5.619 11.049 8.062 1.00 0.00 N ATOM 1663 CA GLU B 15 -4.294 10.678 8.534 1.00 0.00 C ATOM 1664 C GLU B 15 -3.946 11.374 9.843 1.00 0.00 C ATOM 1665 O GLU B 15 -3.985 12.601 9.946 1.00 0.00 O ATOM 1666 CB GLU B 15 -3.226 10.977 7.470 1.00 0.00 C ATOM 1667 CG GLU B 15 -3.691 11.888 6.339 1.00 0.00 C ATOM 1668 CD GLU B 15 -3.984 13.306 6.786 1.00 0.00 C ATOM 1669 OE1 GLU B 15 -3.036 14.117 6.864 1.00 0.00 O ATOM 1670 OE2 GLU B 15 -5.166 13.617 7.039 1.00 0.00 O ATOM 0 H GLU B 15 -5.654 11.937 7.561 1.00 0.00 H new ATOM 0 HA GLU B 15 -4.309 9.604 8.720 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -2.366 11.436 7.957 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -2.885 10.034 7.042 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -2.925 11.911 5.564 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -4.589 11.465 5.888 1.00 0.00 H new ATOM 1677 N ASN B 16 -3.610 10.569 10.841 1.00 0.00 N ATOM 1678 CA ASN B 16 -3.168 11.078 12.130 1.00 0.00 C ATOM 1679 C ASN B 16 -1.902 10.350 12.561 1.00 0.00 C ATOM 1680 O ASN B 16 -1.964 9.203 13.014 1.00 0.00 O ATOM 1681 CB ASN B 16 -4.264 10.912 13.185 1.00 0.00 C ATOM 1682 CG ASN B 16 -3.827 11.415 14.549 1.00 0.00 C ATOM 1683 OD1 ASN B 16 -3.281 10.665 15.356 1.00 0.00 O ATOM 1684 ND2 ASN B 16 -4.073 12.687 14.822 1.00 0.00 N ATOM 0 H ASN B 16 -3.636 9.551 10.780 1.00 0.00 H new ATOM 0 HA ASN B 16 -2.954 12.142 12.032 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -5.156 11.453 12.869 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -4.539 9.860 13.258 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -3.808 13.075 15.727 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -4.528 13.279 14.127 1.00 0.00 H new ATOM 1691 N LEU B 17 -0.760 11.022 12.380 1.00 0.00 N ATOM 1692 CA LEU B 17 0.547 10.471 12.680 1.00 0.00 C ATOM 1693 C LEU B 17 0.907 9.347 11.713 1.00 0.00 C ATOM 1694 O LEU B 17 0.052 8.814 11.006 1.00 0.00 O ATOM 1695 CB LEU B 17 0.633 9.983 14.128 1.00 0.00 C ATOM 1696 CG LEU B 17 0.944 11.054 15.184 1.00 0.00 C ATOM 1697 CD1 LEU B 17 2.261 11.747 14.873 1.00 0.00 C ATOM 1698 CD2 LEU B 17 -0.181 12.073 15.286 1.00 0.00 C ATOM 0 H LEU B 17 -0.727 11.974 12.016 1.00 0.00 H new ATOM 0 HA LEU B 17 1.272 11.275 12.555 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -0.314 9.510 14.388 1.00 0.00 H new ATOM 0 HB3 LEU B 17 1.401 9.212 14.185 1.00 0.00 H new ATOM 0 HG LEU B 17 1.033 10.553 16.148 1.00 0.00 H new ATOM 0 HD11 LEU B 17 2.463 12.502 15.633 1.00 0.00 H new ATOM 0 HD12 LEU B 17 3.066 11.013 14.868 1.00 0.00 H new ATOM 0 HD13 LEU B 17 2.199 12.224 13.895 1.00 0.00 H new ATOM 0 HD21 LEU B 17 0.070 12.817 16.042 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -0.315 12.565 14.323 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -1.105 11.568 15.567 1.00 0.00 H new ATOM 1710 N TYR B 18 2.184 9.031 11.654 1.00 0.00 N ATOM 1711 CA TYR B 18 2.664 7.949 10.828 1.00 0.00 C ATOM 1712 C TYR B 18 3.047 6.753 11.696 1.00 0.00 C ATOM 1713 O TYR B 18 2.772 6.737 12.895 1.00 0.00 O ATOM 1714 CB TYR B 18 3.849 8.425 9.984 1.00 0.00 C ATOM 1715 CG TYR B 18 5.044 8.923 10.771 1.00 0.00 C ATOM 1716 CD1 TYR B 18 5.003 10.131 11.461 1.00 0.00 C ATOM 1717 CD2 TYR B 18 6.217 8.183 10.818 1.00 0.00 C ATOM 1718 CE1 TYR B 18 6.100 10.584 12.168 1.00 0.00 C ATOM 1719 CE2 TYR B 18 7.315 8.631 11.521 1.00 0.00 C ATOM 1720 CZ TYR B 18 7.252 9.829 12.196 1.00 0.00 C ATOM 1721 OH TYR B 18 8.349 10.273 12.897 1.00 0.00 O ATOM 0 H TYR B 18 2.914 9.516 12.176 1.00 0.00 H new ATOM 0 HA TYR B 18 1.870 7.631 10.152 1.00 0.00 H new ATOM 0 HB2 TYR B 18 4.172 7.603 9.345 1.00 0.00 H new ATOM 0 HB3 TYR B 18 3.508 9.225 9.327 1.00 0.00 H new ATOM 0 HD1 TYR B 18 4.100 10.723 11.443 1.00 0.00 H new ATOM 0 HD2 TYR B 18 6.271 7.240 10.295 1.00 0.00 H new ATOM 0 HE1 TYR B 18 6.055 11.525 12.696 1.00 0.00 H new ATOM 0 HE2 TYR B 18 8.221 8.044 11.542 1.00 0.00 H new ATOM 0 HH TYR B 18 8.053 10.816 13.657 1.00 0.00 H new ATOM 1731 N PHE B 19 3.683 5.759 11.093 1.00 0.00 N ATOM 1732 CA PHE B 19 4.014 4.528 11.799 1.00 0.00 C ATOM 1733 C PHE B 19 5.234 4.706 12.692 1.00 0.00 C ATOM 1734 O PHE B 19 5.677 5.831 12.921 1.00 0.00 O ATOM 1735 CB PHE B 19 4.237 3.396 10.800 1.00 0.00 C ATOM 1736 CG PHE B 19 3.022 3.118 9.973 1.00 0.00 C ATOM 1737 CD1 PHE B 19 1.952 2.420 10.509 1.00 0.00 C ATOM 1738 CD2 PHE B 19 2.935 3.579 8.672 1.00 0.00 C ATOM 1739 CE1 PHE B 19 0.823 2.178 9.756 1.00 0.00 C ATOM 1740 CE2 PHE B 19 1.808 3.342 7.917 1.00 0.00 C ATOM 1741 CZ PHE B 19 0.748 2.646 8.460 1.00 0.00 C ATOM 0 H PHE B 19 3.980 5.780 10.117 1.00 0.00 H new ATOM 0 HA PHE B 19 3.173 4.271 12.444 1.00 0.00 H new ATOM 0 HB2 PHE B 19 5.069 3.653 10.144 1.00 0.00 H new ATOM 0 HB3 PHE B 19 4.522 2.492 11.337 1.00 0.00 H new ATOM 0 HD1 PHE B 19 2.003 2.062 11.527 1.00 0.00 H new ATOM 0 HD2 PHE B 19 3.759 4.130 8.244 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -0.001 1.623 10.179 1.00 0.00 H new ATOM 0 HE2 PHE B 19 1.754 3.701 6.900 1.00 0.00 H new ATOM 0 HZ PHE B 19 -0.140 2.468 7.871 1.00 0.00 H new ATOM 1751 N GLN B 20 5.738 3.582 13.218 1.00 0.00 N ATOM 1752 CA GLN B 20 6.865 3.566 14.160 1.00 0.00 C ATOM 1753 C GLN B 20 6.391 3.957 15.564 1.00 0.00 C ATOM 1754 O GLN B 20 6.967 3.532 16.565 1.00 0.00 O ATOM 1755 CB GLN B 20 8.018 4.465 13.665 1.00 0.00 C ATOM 1756 CG GLN B 20 9.258 4.458 14.547 1.00 0.00 C ATOM 1757 CD GLN B 20 9.280 5.596 15.551 1.00 0.00 C ATOM 1758 OE1 GLN B 20 8.750 6.679 15.299 1.00 0.00 O ATOM 1759 NE2 GLN B 20 9.915 5.365 16.686 1.00 0.00 N ATOM 0 H GLN B 20 5.374 2.654 13.001 1.00 0.00 H new ATOM 0 HA GLN B 20 7.259 2.551 14.215 1.00 0.00 H new ATOM 0 HB2 GLN B 20 8.302 4.148 12.661 1.00 0.00 H new ATOM 0 HB3 GLN B 20 7.653 5.489 13.585 1.00 0.00 H new ATOM 0 HG2 GLN B 20 9.312 3.509 15.081 1.00 0.00 H new ATOM 0 HG3 GLN B 20 10.145 4.520 13.917 1.00 0.00 H new ATOM 0 HE21 GLN B 20 10.341 4.454 16.856 1.00 0.00 H new ATOM 0 HE22 GLN B 20 9.980 6.098 17.392 1.00 0.00 H new ATOM 1768 N GLY B 21 5.327 4.749 15.626 1.00 0.00 N ATOM 1769 CA GLY B 21 4.708 5.076 16.896 1.00 0.00 C ATOM 1770 C GLY B 21 3.238 4.698 16.921 1.00 0.00 C ATOM 1771 O GLY B 21 2.450 5.284 17.661 1.00 0.00 O ATOM 0 H GLY B 21 4.880 5.173 14.813 1.00 0.00 H new ATOM 0 HA2 GLY B 21 5.230 4.557 17.699 1.00 0.00 H new ATOM 0 HA3 GLY B 21 4.812 6.144 17.087 1.00 0.00 H new ATOM 1775 N MET B 22 2.876 3.707 16.114 1.00 0.00 N ATOM 1776 CA MET B 22 1.488 3.269 16.001 1.00 0.00 C ATOM 1777 C MET B 22 1.194 2.150 16.973 1.00 0.00 C ATOM 1778 O MET B 22 2.009 1.248 17.169 1.00 0.00 O ATOM 1779 CB MET B 22 1.172 2.818 14.576 1.00 0.00 C ATOM 1780 CG MET B 22 0.968 3.961 13.600 1.00 0.00 C ATOM 1781 SD MET B 22 -0.508 4.928 13.963 1.00 0.00 S ATOM 1782 CE MET B 22 -0.538 6.014 12.541 1.00 0.00 C ATOM 0 H MET B 22 3.528 3.189 15.525 1.00 0.00 H new ATOM 0 HA MET B 22 0.853 4.120 16.246 1.00 0.00 H new ATOM 0 HB2 MET B 22 1.985 2.187 14.217 1.00 0.00 H new ATOM 0 HB3 MET B 22 0.273 2.202 14.591 1.00 0.00 H new ATOM 0 HG2 MET B 22 1.840 4.614 13.624 1.00 0.00 H new ATOM 0 HG3 MET B 22 0.896 3.561 12.588 1.00 0.00 H new ATOM 0 HE1 MET B 22 -0.563 7.051 12.876 1.00 0.00 H new ATOM 0 HE2 MET B 22 0.355 5.849 11.938 1.00 0.00 H new ATOM 0 HE3 MET B 22 -1.424 5.804 11.942 1.00 0.00 H new ATOM 1792 N THR B 23 0.015 2.204 17.569 1.00 0.00 N ATOM 1793 CA THR B 23 -0.316 1.297 18.645 1.00 0.00 C ATOM 1794 C THR B 23 -1.593 0.492 18.371 1.00 0.00 C ATOM 1795 O THR B 23 -1.554 -0.738 18.315 1.00 0.00 O ATOM 1796 CB THR B 23 -0.476 2.082 19.958 1.00 0.00 C ATOM 1797 OG1 THR B 23 0.589 3.039 20.085 1.00 0.00 O ATOM 1798 CG2 THR B 23 -0.446 1.149 21.148 1.00 0.00 C ATOM 0 H THR B 23 -0.723 2.864 17.325 1.00 0.00 H new ATOM 0 HA THR B 23 0.505 0.585 18.725 1.00 0.00 H new ATOM 0 HB THR B 23 -1.437 2.595 19.934 1.00 0.00 H new ATOM 0 HG1 THR B 23 0.482 3.538 20.922 1.00 0.00 H new ATOM 0 HG21 THR B 23 -0.561 1.726 22.066 1.00 0.00 H new ATOM 0 HG22 THR B 23 -1.261 0.430 21.067 1.00 0.00 H new ATOM 0 HG23 THR B 23 0.506 0.618 21.170 1.00 0.00 H new ATOM 1806 N ASP B 24 -2.712 1.182 18.187 1.00 0.00 N ATOM 1807 CA ASP B 24 -4.017 0.523 18.183 1.00 0.00 C ATOM 1808 C ASP B 24 -4.621 0.383 16.781 1.00 0.00 C ATOM 1809 O ASP B 24 -4.460 -0.645 16.122 1.00 0.00 O ATOM 1810 CB ASP B 24 -4.984 1.298 19.087 1.00 0.00 C ATOM 1811 CG ASP B 24 -6.353 0.647 19.198 1.00 0.00 C ATOM 1812 OD1 ASP B 24 -7.211 0.893 18.322 1.00 0.00 O ATOM 1813 OD2 ASP B 24 -6.588 -0.085 20.185 1.00 0.00 O ATOM 0 H ASP B 24 -2.745 2.191 18.039 1.00 0.00 H new ATOM 0 HA ASP B 24 -3.863 -0.488 18.560 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -4.549 1.386 20.083 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -5.101 2.310 18.700 1.00 0.00 H new ATOM 1818 N THR B 25 -5.280 1.439 16.318 1.00 0.00 N ATOM 1819 CA THR B 25 -6.171 1.352 15.166 1.00 0.00 C ATOM 1820 C THR B 25 -5.409 1.239 13.840 1.00 0.00 C ATOM 1821 O THR B 25 -5.995 0.927 12.803 1.00 0.00 O ATOM 1822 CB THR B 25 -7.115 2.572 15.148 1.00 0.00 C ATOM 1823 OG1 THR B 25 -7.634 2.783 16.473 1.00 0.00 O ATOM 1824 CG2 THR B 25 -8.273 2.371 14.177 1.00 0.00 C ATOM 0 H THR B 25 -5.213 2.372 16.726 1.00 0.00 H new ATOM 0 HA THR B 25 -6.755 0.437 15.268 1.00 0.00 H new ATOM 0 HB THR B 25 -6.546 3.441 14.817 1.00 0.00 H new ATOM 0 HG1 THR B 25 -7.683 1.926 16.945 1.00 0.00 H new ATOM 0 HG21 THR B 25 -8.917 3.251 14.191 1.00 0.00 H new ATOM 0 HG22 THR B 25 -7.882 2.224 13.170 1.00 0.00 H new ATOM 0 HG23 THR B 25 -8.849 1.495 14.474 1.00 0.00 H new ATOM 1832 N ALA B 26 -4.097 1.442 13.890 1.00 0.00 N ATOM 1833 CA ALA B 26 -3.258 1.381 12.695 1.00 0.00 C ATOM 1834 C ALA B 26 -3.366 0.026 11.998 1.00 0.00 C ATOM 1835 O ALA B 26 -3.167 -0.076 10.787 1.00 0.00 O ATOM 1836 CB ALA B 26 -1.814 1.665 13.058 1.00 0.00 C ATOM 0 H ALA B 26 -3.588 1.651 14.749 1.00 0.00 H new ATOM 0 HA ALA B 26 -3.614 2.142 12.000 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -1.197 1.617 12.161 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -1.738 2.659 13.498 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -1.467 0.923 13.777 1.00 0.00 H new ATOM 1842 N ALA B 27 -3.693 -1.008 12.767 1.00 0.00 N ATOM 1843 CA ALA B 27 -3.834 -2.354 12.226 1.00 0.00 C ATOM 1844 C ALA B 27 -4.948 -2.422 11.185 1.00 0.00 C ATOM 1845 O ALA B 27 -4.897 -3.230 10.253 1.00 0.00 O ATOM 1846 CB ALA B 27 -4.098 -3.347 13.348 1.00 0.00 C ATOM 0 H ALA B 27 -3.866 -0.938 13.770 1.00 0.00 H new ATOM 0 HA ALA B 27 -2.899 -2.616 11.731 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -4.201 -4.349 12.931 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -3.265 -3.331 14.051 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -5.017 -3.074 13.867 1.00 0.00 H new ATOM 1852 N GLU B 28 -5.950 -1.566 11.350 1.00 0.00 N ATOM 1853 CA GLU B 28 -7.087 -1.533 10.448 1.00 0.00 C ATOM 1854 C GLU B 28 -6.787 -0.648 9.236 1.00 0.00 C ATOM 1855 O GLU B 28 -7.182 -0.963 8.114 1.00 0.00 O ATOM 1856 CB GLU B 28 -8.334 -1.041 11.192 1.00 0.00 C ATOM 1857 CG GLU B 28 -9.613 -1.165 10.384 1.00 0.00 C ATOM 1858 CD GLU B 28 -10.848 -0.802 11.181 1.00 0.00 C ATOM 1859 OE1 GLU B 28 -11.241 0.383 11.176 1.00 0.00 O ATOM 1860 OE2 GLU B 28 -11.446 -1.705 11.807 1.00 0.00 O ATOM 0 H GLU B 28 -5.994 -0.883 12.106 1.00 0.00 H new ATOM 0 HA GLU B 28 -7.278 -2.543 10.085 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -8.442 -1.608 12.117 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -8.191 0.003 11.473 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -9.548 -0.519 9.508 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -9.709 -2.188 10.019 1.00 0.00 H new ATOM 1867 N ASP B 29 -6.063 0.444 9.466 1.00 0.00 N ATOM 1868 CA ASP B 29 -5.728 1.390 8.397 1.00 0.00 C ATOM 1869 C ASP B 29 -4.860 0.749 7.319 1.00 0.00 C ATOM 1870 O ASP B 29 -5.073 0.972 6.127 1.00 0.00 O ATOM 1871 CB ASP B 29 -5.017 2.626 8.958 1.00 0.00 C ATOM 1872 CG ASP B 29 -5.965 3.597 9.633 1.00 0.00 C ATOM 1873 OD1 ASP B 29 -6.677 4.336 8.915 1.00 0.00 O ATOM 1874 OD2 ASP B 29 -6.002 3.632 10.880 1.00 0.00 O ATOM 0 H ASP B 29 -5.695 0.699 10.383 1.00 0.00 H new ATOM 0 HA ASP B 29 -6.671 1.693 7.942 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -4.259 2.309 9.674 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -4.496 3.138 8.149 1.00 0.00 H new ATOM 1879 N VAL B 30 -3.883 -0.049 7.731 1.00 0.00 N ATOM 1880 CA VAL B 30 -2.966 -0.674 6.780 1.00 0.00 C ATOM 1881 C VAL B 30 -3.673 -1.732 5.935 1.00 0.00 C ATOM 1882 O VAL B 30 -3.461 -1.816 4.726 1.00 0.00 O ATOM 1883 CB VAL B 30 -1.749 -1.301 7.486 1.00 0.00 C ATOM 1884 CG1 VAL B 30 -0.809 -1.950 6.478 1.00 0.00 C ATOM 1885 CG2 VAL B 30 -1.016 -0.244 8.289 1.00 0.00 C ATOM 0 H VAL B 30 -3.704 -0.279 8.709 1.00 0.00 H new ATOM 0 HA VAL B 30 -2.611 0.120 6.123 1.00 0.00 H new ATOM 0 HB VAL B 30 -2.105 -2.078 8.163 1.00 0.00 H new ATOM 0 HG11 VAL B 30 0.042 -2.385 7.002 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -1.340 -2.732 5.936 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -0.455 -1.197 5.774 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -0.157 -0.695 8.785 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -0.675 0.548 7.622 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -1.688 0.176 9.037 1.00 0.00 H new ATOM 1895 N ARG B 31 -4.522 -2.531 6.560 1.00 0.00 N ATOM 1896 CA ARG B 31 -5.272 -3.534 5.821 1.00 0.00 C ATOM 1897 C ARG B 31 -6.317 -2.860 4.931 1.00 0.00 C ATOM 1898 O ARG B 31 -6.709 -3.408 3.901 1.00 0.00 O ATOM 1899 CB ARG B 31 -5.904 -4.579 6.752 1.00 0.00 C ATOM 1900 CG ARG B 31 -6.924 -4.031 7.732 1.00 0.00 C ATOM 1901 CD ARG B 31 -7.390 -5.109 8.699 1.00 0.00 C ATOM 1902 NE ARG B 31 -6.314 -5.559 9.585 1.00 0.00 N ATOM 1903 CZ ARG B 31 -6.210 -6.804 10.065 1.00 0.00 C ATOM 1904 NH1 ARG B 31 -7.078 -7.742 9.699 1.00 0.00 N ATOM 1905 NH2 ARG B 31 -5.218 -7.122 10.891 1.00 0.00 N ATOM 0 H ARG B 31 -4.708 -2.507 7.563 1.00 0.00 H new ATOM 0 HA ARG B 31 -4.575 -4.075 5.181 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -6.383 -5.345 6.142 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -5.110 -5.070 7.314 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -6.488 -3.202 8.290 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -7.780 -3.633 7.186 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -8.215 -4.725 9.298 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -7.774 -5.959 8.135 1.00 0.00 H new ATOM 0 HE ARG B 31 -5.600 -4.882 9.853 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -7.830 -7.515 9.048 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -6.992 -8.689 10.069 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -4.533 -6.416 11.161 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -5.142 -8.072 11.255 1.00 0.00 H new ATOM 1919 N LYS B 32 -6.766 -1.677 5.349 1.00 0.00 N ATOM 1920 CA LYS B 32 -7.697 -0.870 4.564 1.00 0.00 C ATOM 1921 C LYS B 32 -7.123 -0.584 3.172 1.00 0.00 C ATOM 1922 O LYS B 32 -7.750 -0.901 2.160 1.00 0.00 O ATOM 1923 CB LYS B 32 -7.963 0.457 5.280 1.00 0.00 C ATOM 1924 CG LYS B 32 -9.359 1.019 5.079 1.00 0.00 C ATOM 1925 CD LYS B 32 -10.319 0.507 6.145 1.00 0.00 C ATOM 1926 CE LYS B 32 -11.675 1.185 6.049 1.00 0.00 C ATOM 1927 NZ LYS B 32 -12.515 0.908 7.244 1.00 0.00 N ATOM 0 H LYS B 32 -6.496 -1.254 6.237 1.00 0.00 H new ATOM 0 HA LYS B 32 -8.628 -1.426 4.457 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -7.792 0.318 6.348 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -7.237 1.193 4.934 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -9.323 2.108 5.111 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -9.727 0.741 4.091 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -10.442 -0.571 6.037 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -9.893 0.682 7.133 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -11.537 2.261 5.943 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -12.192 0.840 5.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -13.432 1.387 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -12.668 -0.117 7.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -12.033 1.260 8.096 1.00 0.00 H new ATOM 1941 N ILE B 33 -5.924 0.003 3.130 1.00 0.00 N ATOM 1942 CA ILE B 33 -5.259 0.302 1.857 1.00 0.00 C ATOM 1943 C ILE B 33 -4.886 -0.978 1.120 1.00 0.00 C ATOM 1944 O ILE B 33 -5.067 -1.076 -0.095 1.00 0.00 O ATOM 1945 CB ILE B 33 -3.984 1.172 2.027 1.00 0.00 C ATOM 1946 CG1 ILE B 33 -3.302 0.902 3.373 1.00 0.00 C ATOM 1947 CG2 ILE B 33 -4.307 2.651 1.868 1.00 0.00 C ATOM 1948 CD1 ILE B 33 -2.017 1.676 3.574 1.00 0.00 C ATOM 0 H ILE B 33 -5.395 0.280 3.957 1.00 0.00 H new ATOM 0 HA ILE B 33 -5.982 0.873 1.275 1.00 0.00 H new ATOM 0 HB ILE B 33 -3.285 0.893 1.238 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -3.995 1.151 4.177 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -3.089 -0.164 3.454 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -3.397 3.238 1.992 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -4.721 2.828 0.875 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -5.035 2.948 2.623 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -1.594 1.432 4.548 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -1.306 1.409 2.792 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -2.225 2.745 3.526 1.00 0.00 H new ATOM 1960 N ALA B 34 -4.377 -1.956 1.865 1.00 0.00 N ATOM 1961 CA ALA B 34 -3.964 -3.233 1.290 1.00 0.00 C ATOM 1962 C ALA B 34 -5.114 -3.906 0.546 1.00 0.00 C ATOM 1963 O ALA B 34 -4.967 -4.306 -0.606 1.00 0.00 O ATOM 1964 CB ALA B 34 -3.429 -4.154 2.379 1.00 0.00 C ATOM 0 H ALA B 34 -4.240 -1.887 2.873 1.00 0.00 H new ATOM 0 HA ALA B 34 -3.170 -3.035 0.570 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -3.125 -5.102 1.936 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -2.570 -3.687 2.861 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -4.208 -4.333 3.120 1.00 0.00 H new ATOM 1970 N THR B 35 -6.265 -4.007 1.198 1.00 0.00 N ATOM 1971 CA THR B 35 -7.422 -4.654 0.602 1.00 0.00 C ATOM 1972 C THR B 35 -7.910 -3.877 -0.620 1.00 0.00 C ATOM 1973 O THR B 35 -8.247 -4.463 -1.650 1.00 0.00 O ATOM 1974 CB THR B 35 -8.567 -4.782 1.626 1.00 0.00 C ATOM 1975 OG1 THR B 35 -8.110 -5.506 2.778 1.00 0.00 O ATOM 1976 CG2 THR B 35 -9.772 -5.492 1.025 1.00 0.00 C ATOM 0 H THR B 35 -6.420 -3.648 2.140 1.00 0.00 H new ATOM 0 HA THR B 35 -7.117 -5.652 0.287 1.00 0.00 H new ATOM 0 HB THR B 35 -8.872 -3.777 1.916 1.00 0.00 H new ATOM 0 HG1 THR B 35 -7.564 -4.917 3.339 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.561 -5.566 1.773 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.137 -4.927 0.167 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.482 -6.492 0.704 1.00 0.00 H new ATOM 1984 N ALA B 36 -7.917 -2.555 -0.508 1.00 0.00 N ATOM 1985 CA ALA B 36 -8.415 -1.696 -1.574 1.00 0.00 C ATOM 1986 C ALA B 36 -7.607 -1.864 -2.857 1.00 0.00 C ATOM 1987 O ALA B 36 -8.177 -1.960 -3.951 1.00 0.00 O ATOM 1988 CB ALA B 36 -8.399 -0.241 -1.129 1.00 0.00 C ATOM 0 H ALA B 36 -7.582 -2.053 0.314 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.441 -1.994 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -8.774 0.390 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -9.033 -0.122 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.379 0.053 -0.882 1.00 0.00 H new ATOM 1994 N LEU B 37 -6.287 -1.922 -2.724 1.00 0.00 N ATOM 1995 CA LEU B 37 -5.417 -1.965 -3.886 1.00 0.00 C ATOM 1996 C LEU B 37 -5.455 -3.332 -4.569 1.00 0.00 C ATOM 1997 O LEU B 37 -5.196 -3.439 -5.767 1.00 0.00 O ATOM 1998 CB LEU B 37 -3.986 -1.547 -3.506 1.00 0.00 C ATOM 1999 CG LEU B 37 -3.173 -2.535 -2.663 1.00 0.00 C ATOM 2000 CD1 LEU B 37 -2.397 -3.493 -3.555 1.00 0.00 C ATOM 2001 CD2 LEU B 37 -2.224 -1.785 -1.739 1.00 0.00 C ATOM 0 H LEU B 37 -5.801 -1.940 -1.827 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.789 -1.245 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.434 -1.353 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -4.042 -0.604 -2.962 1.00 0.00 H new ATOM 0 HG LEU B 37 -3.865 -3.118 -2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -1.827 -4.186 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.093 -4.053 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -1.715 -2.927 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -1.653 -2.500 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.541 -1.179 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.798 -1.139 -1.075 1.00 0.00 H new ATOM 2013 N LEU B 38 -5.796 -4.372 -3.815 1.00 0.00 N ATOM 2014 CA LEU B 38 -5.933 -5.705 -4.391 1.00 0.00 C ATOM 2015 C LEU B 38 -7.267 -5.863 -5.114 1.00 0.00 C ATOM 2016 O LEU B 38 -7.328 -6.424 -6.207 1.00 0.00 O ATOM 2017 CB LEU B 38 -5.821 -6.798 -3.316 1.00 0.00 C ATOM 2018 CG LEU B 38 -4.423 -7.394 -3.091 1.00 0.00 C ATOM 2019 CD1 LEU B 38 -3.780 -7.779 -4.414 1.00 0.00 C ATOM 2020 CD2 LEU B 38 -3.533 -6.439 -2.314 1.00 0.00 C ATOM 0 H LEU B 38 -5.981 -4.319 -2.813 1.00 0.00 H new ATOM 0 HA LEU B 38 -5.118 -5.819 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -6.172 -6.385 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -6.499 -7.609 -3.581 1.00 0.00 H new ATOM 0 HG LEU B 38 -4.540 -8.298 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -2.791 -8.199 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -4.400 -8.520 -4.918 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -3.687 -6.895 -5.044 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -2.551 -6.891 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -3.427 -5.507 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -3.982 -6.233 -1.342 1.00 0.00 H new ATOM 2032 N LYS B 39 -8.336 -5.357 -4.505 1.00 0.00 N ATOM 2033 CA LYS B 39 -9.677 -5.676 -4.954 1.00 0.00 C ATOM 2034 C LYS B 39 -10.140 -4.855 -6.162 1.00 0.00 C ATOM 2035 O LYS B 39 -10.723 -5.415 -7.091 1.00 0.00 O ATOM 2036 CB LYS B 39 -10.670 -5.522 -3.797 1.00 0.00 C ATOM 2037 CG LYS B 39 -10.889 -4.090 -3.333 1.00 0.00 C ATOM 2038 CD LYS B 39 -11.949 -4.011 -2.248 1.00 0.00 C ATOM 2039 CE LYS B 39 -13.239 -4.687 -2.685 1.00 0.00 C ATOM 2040 NZ LYS B 39 -14.284 -4.627 -1.632 1.00 0.00 N ATOM 0 H LYS B 39 -8.295 -4.728 -3.703 1.00 0.00 H new ATOM 0 HA LYS B 39 -9.647 -6.713 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS B 39 -11.629 -5.942 -4.101 1.00 0.00 H new ATOM 0 HB3 LYS B 39 -10.317 -6.113 -2.952 1.00 0.00 H new ATOM 0 HG2 LYS B 39 -9.951 -3.681 -2.957 1.00 0.00 H new ATOM 0 HG3 LYS B 39 -11.188 -3.474 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS B 39 -11.578 -4.484 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS B 39 -12.147 -2.967 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS B 39 -13.610 -4.208 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS B 39 -13.036 -5.728 -2.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 -15.146 -5.099 -1.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 -13.941 -5.106 -0.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 -14.498 -3.633 -1.411 1.00 0.00 H new ATOM 2054 N THR B 40 -9.905 -3.545 -6.169 1.00 0.00 N ATOM 2055 CA THR B 40 -10.524 -2.710 -7.195 1.00 0.00 C ATOM 2056 C THR B 40 -9.761 -1.412 -7.454 1.00 0.00 C ATOM 2057 O THR B 40 -10.279 -0.504 -8.101 1.00 0.00 O ATOM 2058 CB THR B 40 -11.983 -2.384 -6.805 1.00 0.00 C ATOM 2059 OG1 THR B 40 -12.675 -1.774 -7.899 1.00 0.00 O ATOM 2060 CG2 THR B 40 -12.038 -1.462 -5.593 1.00 0.00 C ATOM 0 H THR B 40 -9.312 -3.052 -5.501 1.00 0.00 H new ATOM 0 HA THR B 40 -10.499 -3.286 -8.120 1.00 0.00 H new ATOM 0 HB THR B 40 -12.470 -3.325 -6.551 1.00 0.00 H new ATOM 0 HG1 THR B 40 -12.102 -1.094 -8.310 1.00 0.00 H new ATOM 0 HG21 THR B 40 -13.078 -1.251 -5.343 1.00 0.00 H new ATOM 0 HG22 THR B 40 -11.552 -1.946 -4.746 1.00 0.00 H new ATOM 0 HG23 THR B 40 -11.523 -0.529 -5.822 1.00 0.00 H new ATOM 2068 N ALA B 41 -8.539 -1.326 -6.967 1.00 0.00 N ATOM 2069 CA ALA B 41 -7.718 -0.143 -7.213 1.00 0.00 C ATOM 2070 C ALA B 41 -7.284 -0.083 -8.671 1.00 0.00 C ATOM 2071 O ALA B 41 -7.119 0.998 -9.244 1.00 0.00 O ATOM 2072 CB ALA B 41 -6.499 -0.141 -6.310 1.00 0.00 C ATOM 0 H ALA B 41 -8.091 -2.049 -6.404 1.00 0.00 H new ATOM 0 HA ALA B 41 -8.321 0.737 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.901 0.748 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.818 -0.138 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -5.901 -1.032 -6.504 1.00 0.00 H new ATOM 2078 N ILE B 42 -7.118 -1.259 -9.256 1.00 0.00 N ATOM 2079 CA ILE B 42 -6.637 -1.388 -10.622 1.00 0.00 C ATOM 2080 C ILE B 42 -7.819 -1.352 -11.596 1.00 0.00 C ATOM 2081 O ILE B 42 -8.587 -0.391 -11.596 1.00 0.00 O ATOM 2082 CB ILE B 42 -5.830 -2.696 -10.778 1.00 0.00 C ATOM 2083 CG1 ILE B 42 -4.961 -2.906 -9.538 1.00 0.00 C ATOM 2084 CG2 ILE B 42 -4.961 -2.646 -12.028 1.00 0.00 C ATOM 2085 CD1 ILE B 42 -4.285 -4.254 -9.482 1.00 0.00 C ATOM 0 H ILE B 42 -7.313 -2.149 -8.798 1.00 0.00 H new ATOM 0 HA ILE B 42 -5.977 -0.552 -10.853 1.00 0.00 H new ATOM 0 HB ILE B 42 -6.523 -3.531 -10.881 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -4.199 -2.127 -9.505 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -5.580 -2.784 -8.649 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -4.401 -3.577 -12.119 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -5.594 -2.516 -12.906 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -4.266 -1.810 -11.955 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -3.688 -4.324 -8.573 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -5.040 -5.040 -9.482 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -3.638 -4.373 -10.351 1.00 0.00 H new ATOM 2097 N GLU B 43 -7.975 -2.387 -12.413 1.00 0.00 N ATOM 2098 CA GLU B 43 -9.113 -2.470 -13.323 1.00 0.00 C ATOM 2099 C GLU B 43 -9.363 -3.914 -13.751 1.00 0.00 C ATOM 2100 O GLU B 43 -8.445 -4.732 -13.823 1.00 0.00 O ATOM 2101 CB GLU B 43 -8.904 -1.562 -14.551 1.00 0.00 C ATOM 2102 CG GLU B 43 -9.941 -1.737 -15.665 1.00 0.00 C ATOM 2103 CD GLU B 43 -11.372 -1.392 -15.254 1.00 0.00 C ATOM 2104 OE1 GLU B 43 -11.834 -1.864 -14.192 1.00 0.00 O ATOM 2105 OE2 GLU B 43 -12.066 -0.697 -16.030 1.00 0.00 O ATOM 0 H GLU B 43 -7.332 -3.177 -12.465 1.00 0.00 H new ATOM 0 HA GLU B 43 -9.996 -2.118 -12.790 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -8.916 -0.523 -14.223 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -7.913 -1.754 -14.963 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -9.657 -1.110 -16.511 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -9.914 -2.770 -16.011 1.00 0.00 H new ATOM 2112 N ILE B 44 -10.621 -4.205 -14.017 1.00 0.00 N ATOM 2113 CA ILE B 44 -11.042 -5.514 -14.461 1.00 0.00 C ATOM 2114 C ILE B 44 -10.952 -5.624 -15.980 1.00 0.00 C ATOM 2115 O ILE B 44 -11.490 -4.785 -16.707 1.00 0.00 O ATOM 2116 CB ILE B 44 -12.496 -5.788 -14.020 1.00 0.00 C ATOM 2117 CG1 ILE B 44 -12.573 -6.005 -12.505 1.00 0.00 C ATOM 2118 CG2 ILE B 44 -13.083 -6.983 -14.761 1.00 0.00 C ATOM 2119 CD1 ILE B 44 -11.901 -7.276 -12.044 1.00 0.00 C ATOM 0 H ILE B 44 -11.383 -3.533 -13.930 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.378 -6.251 -14.009 1.00 0.00 H new ATOM 0 HB ILE B 44 -13.090 -4.910 -14.274 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.112 -5.156 -12.000 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -13.620 -6.026 -12.202 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.107 -7.150 -14.428 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.077 -6.785 -15.833 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -12.485 -7.870 -14.553 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.994 -7.365 -10.962 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -12.377 -8.133 -12.521 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -10.846 -7.249 -12.316 1.00 0.00 H new ATOM 2131 N VAL B 45 -10.263 -6.647 -16.453 1.00 0.00 N ATOM 2132 CA VAL B 45 -10.266 -6.972 -17.865 1.00 0.00 C ATOM 2133 C VAL B 45 -11.238 -8.122 -18.112 1.00 0.00 C ATOM 2134 O VAL B 45 -10.993 -9.265 -17.722 1.00 0.00 O ATOM 2135 CB VAL B 45 -8.852 -7.323 -18.392 1.00 0.00 C ATOM 2136 CG1 VAL B 45 -7.994 -6.070 -18.479 1.00 0.00 C ATOM 2137 CG2 VAL B 45 -8.171 -8.361 -17.507 1.00 0.00 C ATOM 0 H VAL B 45 -9.694 -7.267 -15.877 1.00 0.00 H new ATOM 0 HA VAL B 45 -10.590 -6.090 -18.417 1.00 0.00 H new ATOM 0 HB VAL B 45 -8.965 -7.749 -19.389 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -7.004 -6.332 -18.851 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -8.460 -5.357 -19.159 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.903 -5.622 -17.490 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -7.181 -8.585 -17.905 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.075 -7.969 -16.494 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -8.769 -9.272 -17.488 1.00 0.00 H new ATOM 2147 N SER B 46 -12.368 -7.802 -18.711 1.00 0.00 N ATOM 2148 CA SER B 46 -13.428 -8.776 -18.895 1.00 0.00 C ATOM 2149 C SER B 46 -13.350 -9.430 -20.273 1.00 0.00 C ATOM 2150 O SER B 46 -13.026 -8.777 -21.264 1.00 0.00 O ATOM 2151 CB SER B 46 -14.783 -8.094 -18.684 1.00 0.00 C ATOM 2152 OG SER B 46 -14.873 -6.893 -19.436 1.00 0.00 O ATOM 0 H SER B 46 -12.577 -6.874 -19.079 1.00 0.00 H new ATOM 0 HA SER B 46 -13.309 -9.571 -18.159 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.584 -8.772 -18.978 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.923 -7.875 -17.625 1.00 0.00 H new ATOM 0 HG SER B 46 -15.748 -6.478 -19.286 1.00 0.00 H new ATOM 2158 N GLU B 47 -13.640 -10.724 -20.322 1.00 0.00 N ATOM 2159 CA GLU B 47 -13.634 -11.462 -21.572 1.00 0.00 C ATOM 2160 C GLU B 47 -14.890 -11.144 -22.359 1.00 0.00 C ATOM 2161 O GLU B 47 -15.940 -11.742 -22.109 1.00 0.00 O ATOM 2162 CB GLU B 47 -13.592 -12.963 -21.293 1.00 0.00 C ATOM 2163 CG GLU B 47 -12.317 -13.431 -20.619 1.00 0.00 C ATOM 2164 CD GLU B 47 -12.385 -14.887 -20.216 1.00 0.00 C ATOM 2165 OE1 GLU B 47 -12.113 -15.757 -21.066 1.00 0.00 O ATOM 2166 OE2 GLU B 47 -12.702 -15.169 -19.043 1.00 0.00 O ATOM 0 H GLU B 47 -13.883 -11.284 -19.505 1.00 0.00 H new ATOM 0 HA GLU B 47 -12.754 -11.173 -22.146 1.00 0.00 H new ATOM 0 HB2 GLU B 47 -14.442 -13.229 -20.664 1.00 0.00 H new ATOM 0 HB3 GLU B 47 -13.711 -13.500 -22.234 1.00 0.00 H new ATOM 0 HG2 GLU B 47 -11.475 -13.282 -21.295 1.00 0.00 H new ATOM 0 HG3 GLU B 47 -12.129 -12.820 -19.736 1.00 0.00 H new ATOM 2173 N GLU B 48 -14.760 -10.231 -23.321 1.00 0.00 N ATOM 2174 CA GLU B 48 -15.883 -9.751 -24.127 1.00 0.00 C ATOM 2175 C GLU B 48 -17.013 -9.203 -23.253 1.00 0.00 C ATOM 2176 O GLU B 48 -17.154 -7.992 -23.083 1.00 0.00 O ATOM 2177 CB GLU B 48 -16.413 -10.854 -25.047 1.00 0.00 C ATOM 2178 CG GLU B 48 -15.417 -11.295 -26.104 1.00 0.00 C ATOM 2179 CD GLU B 48 -15.981 -12.361 -27.019 1.00 0.00 C ATOM 2180 OE1 GLU B 48 -16.756 -12.014 -27.934 1.00 0.00 O ATOM 2181 OE2 GLU B 48 -15.652 -13.549 -26.829 1.00 0.00 O ATOM 0 H GLU B 48 -13.868 -9.801 -23.565 1.00 0.00 H new ATOM 0 HA GLU B 48 -15.508 -8.934 -24.744 1.00 0.00 H new ATOM 0 HB2 GLU B 48 -16.694 -11.716 -24.442 1.00 0.00 H new ATOM 0 HB3 GLU B 48 -17.319 -10.501 -25.539 1.00 0.00 H new ATOM 0 HG2 GLU B 48 -15.116 -10.432 -26.698 1.00 0.00 H new ATOM 0 HG3 GLU B 48 -14.519 -11.676 -25.617 1.00 0.00 H new ATOM 2188 N ASP B 49 -17.794 -10.108 -22.689 1.00 0.00 N ATOM 2189 CA ASP B 49 -18.952 -9.745 -21.878 1.00 0.00 C ATOM 2190 C ASP B 49 -19.129 -10.695 -20.691 1.00 0.00 C ATOM 2191 O ASP B 49 -19.629 -10.296 -19.638 1.00 0.00 O ATOM 2192 CB ASP B 49 -20.216 -9.764 -22.744 1.00 0.00 C ATOM 2193 CG ASP B 49 -21.467 -9.420 -21.960 1.00 0.00 C ATOM 2194 OD1 ASP B 49 -21.764 -8.219 -21.811 1.00 0.00 O ATOM 2195 OD2 ASP B 49 -22.168 -10.349 -21.502 1.00 0.00 O ATOM 0 H ASP B 49 -17.647 -11.113 -22.778 1.00 0.00 H new ATOM 0 HA ASP B 49 -18.785 -8.742 -21.485 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -20.100 -9.056 -23.565 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -20.331 -10.752 -23.190 1.00 0.00 H new ATOM 2200 N GLY B 50 -18.689 -11.941 -20.856 1.00 0.00 N ATOM 2201 CA GLY B 50 -18.980 -12.975 -19.881 1.00 0.00 C ATOM 2202 C GLY B 50 -18.169 -12.872 -18.604 1.00 0.00 C ATOM 2203 O GLY B 50 -18.671 -12.402 -17.580 1.00 0.00 O ATOM 0 H GLY B 50 -18.133 -12.252 -21.653 1.00 0.00 H new ATOM 0 HA2 GLY B 50 -20.040 -12.933 -19.629 1.00 0.00 H new ATOM 0 HA3 GLY B 50 -18.798 -13.949 -20.336 1.00 0.00 H new ATOM 2207 N GLY B 51 -16.918 -13.311 -18.656 1.00 0.00 N ATOM 2208 CA GLY B 51 -16.117 -13.385 -17.470 1.00 0.00 C ATOM 2209 C GLY B 51 -15.306 -12.137 -17.264 1.00 0.00 C ATOM 2210 O GLY B 51 -15.152 -11.323 -18.171 1.00 0.00 O ATOM 0 H GLY B 51 -16.450 -13.617 -19.509 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -16.762 -13.546 -16.606 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -15.450 -14.245 -17.535 1.00 0.00 H new ATOM 2214 N ALA B 52 -14.780 -12.000 -16.075 1.00 0.00 N ATOM 2215 CA ALA B 52 -14.013 -10.825 -15.697 1.00 0.00 C ATOM 2216 C ALA B 52 -12.746 -11.227 -14.952 1.00 0.00 C ATOM 2217 O ALA B 52 -12.781 -12.066 -14.054 1.00 0.00 O ATOM 2218 CB ALA B 52 -14.873 -9.908 -14.844 1.00 0.00 C ATOM 0 H ALA B 52 -14.867 -12.697 -15.335 1.00 0.00 H new ATOM 0 HA ALA B 52 -13.714 -10.290 -16.598 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -14.296 -9.027 -14.561 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -15.751 -9.600 -15.412 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -15.190 -10.438 -13.946 1.00 0.00 H new ATOM 2224 N HIS B 53 -11.624 -10.639 -15.332 1.00 0.00 N ATOM 2225 CA HIS B 53 -10.345 -10.974 -14.720 1.00 0.00 C ATOM 2226 C HIS B 53 -9.704 -9.744 -14.101 1.00 0.00 C ATOM 2227 O HIS B 53 -9.661 -8.682 -14.717 1.00 0.00 O ATOM 2228 CB HIS B 53 -9.400 -11.588 -15.753 1.00 0.00 C ATOM 2229 CG HIS B 53 -9.863 -12.913 -16.261 1.00 0.00 C ATOM 2230 ND1 HIS B 53 -9.516 -14.103 -15.669 1.00 0.00 N ATOM 2231 CD2 HIS B 53 -10.677 -13.229 -17.292 1.00 0.00 C ATOM 2232 CE1 HIS B 53 -10.099 -15.095 -16.308 1.00 0.00 C ATOM 2233 NE2 HIS B 53 -10.811 -14.592 -17.298 1.00 0.00 N ATOM 0 H HIS B 53 -11.571 -9.927 -16.061 1.00 0.00 H new ATOM 0 HA HIS B 53 -10.531 -11.704 -13.932 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -9.295 -10.901 -16.593 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -8.411 -11.702 -15.309 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -11.136 -12.537 -17.982 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -10.010 -16.143 -16.063 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -11.370 -15.130 -17.960 1.00 0.00 H new ATOM 2242 N ASN B 54 -9.235 -9.883 -12.875 1.00 0.00 N ATOM 2243 CA ASN B 54 -8.503 -8.816 -12.211 1.00 0.00 C ATOM 2244 C ASN B 54 -7.005 -9.040 -12.375 1.00 0.00 C ATOM 2245 O ASN B 54 -6.452 -10.013 -11.859 1.00 0.00 O ATOM 2246 CB ASN B 54 -8.876 -8.759 -10.724 1.00 0.00 C ATOM 2247 CG ASN B 54 -8.148 -7.661 -9.965 1.00 0.00 C ATOM 2248 OD1 ASN B 54 -7.807 -6.619 -10.524 1.00 0.00 O ATOM 2249 ND2 ASN B 54 -7.909 -7.887 -8.681 1.00 0.00 N ATOM 0 H ASN B 54 -9.348 -10.728 -12.315 1.00 0.00 H new ATOM 0 HA ASN B 54 -8.770 -7.863 -12.668 1.00 0.00 H new ATOM 0 HB2 ASN B 54 -9.951 -8.604 -10.631 1.00 0.00 H new ATOM 0 HB3 ASN B 54 -8.652 -9.721 -10.263 1.00 0.00 H new ATOM 0 HD21 ASN B 54 -7.427 -7.184 -8.121 1.00 0.00 H new ATOM 0 HD22 ASN B 54 -8.207 -8.764 -8.253 1.00 0.00 H new ATOM 2256 N GLN B 55 -6.351 -8.158 -13.113 1.00 0.00 N ATOM 2257 CA GLN B 55 -4.922 -8.284 -13.347 1.00 0.00 C ATOM 2258 C GLN B 55 -4.165 -7.242 -12.542 1.00 0.00 C ATOM 2259 O GLN B 55 -4.300 -6.041 -12.770 1.00 0.00 O ATOM 2260 CB GLN B 55 -4.589 -8.169 -14.837 1.00 0.00 C ATOM 2261 CG GLN B 55 -4.957 -9.417 -15.631 1.00 0.00 C ATOM 2262 CD GLN B 55 -4.508 -9.358 -17.079 1.00 0.00 C ATOM 2263 OE1 GLN B 55 -3.521 -8.701 -17.410 1.00 0.00 O ATOM 2264 NE2 GLN B 55 -5.200 -10.077 -17.949 1.00 0.00 N ATOM 0 H GLN B 55 -6.785 -7.350 -13.559 1.00 0.00 H new ATOM 0 HA GLN B 55 -4.610 -9.275 -13.017 1.00 0.00 H new ATOM 0 HB2 GLN B 55 -5.116 -7.311 -15.255 1.00 0.00 H new ATOM 0 HB3 GLN B 55 -3.522 -7.975 -14.951 1.00 0.00 H new ATOM 0 HG2 GLN B 55 -4.509 -10.289 -15.154 1.00 0.00 H new ATOM 0 HG3 GLN B 55 -6.038 -9.555 -15.598 1.00 0.00 H new ATOM 0 HE21 GLN B 55 -6.013 -10.609 -17.639 1.00 0.00 H new ATOM 0 HE22 GLN B 55 -4.920 -10.099 -18.930 1.00 0.00 H new ATOM 2273 N CYS B 56 -3.372 -7.715 -11.596 1.00 0.00 N ATOM 2274 CA CYS B 56 -2.667 -6.840 -10.687 1.00 0.00 C ATOM 2275 C CYS B 56 -1.415 -6.278 -11.348 1.00 0.00 C ATOM 2276 O CYS B 56 -0.431 -6.992 -11.547 1.00 0.00 O ATOM 2277 CB CYS B 56 -2.304 -7.593 -9.403 1.00 0.00 C ATOM 2278 SG CYS B 56 -1.566 -6.556 -8.120 1.00 0.00 S ATOM 0 H CYS B 56 -3.202 -8.709 -11.440 1.00 0.00 H new ATOM 0 HA CYS B 56 -3.321 -6.007 -10.430 1.00 0.00 H new ATOM 0 HB2 CYS B 56 -3.203 -8.061 -9.003 1.00 0.00 H new ATOM 0 HB3 CYS B 56 -1.609 -8.396 -9.650 1.00 0.00 H new ATOM 0 HG CYS B 56 -1.297 -7.283 -7.076 1.00 0.00 H new ATOM 2284 N LYS B 57 -1.457 -4.991 -11.682 1.00 0.00 N ATOM 2285 CA LYS B 57 -0.327 -4.312 -12.311 1.00 0.00 C ATOM 2286 C LYS B 57 0.840 -4.177 -11.332 1.00 0.00 C ATOM 2287 O LYS B 57 1.960 -3.841 -11.719 1.00 0.00 O ATOM 2288 CB LYS B 57 -0.757 -2.922 -12.788 1.00 0.00 C ATOM 2289 CG LYS B 57 -0.549 -2.662 -14.274 1.00 0.00 C ATOM 2290 CD LYS B 57 0.911 -2.785 -14.682 1.00 0.00 C ATOM 2291 CE LYS B 57 1.203 -4.118 -15.356 1.00 0.00 C ATOM 2292 NZ LYS B 57 0.468 -4.263 -16.640 1.00 0.00 N ATOM 0 H LYS B 57 -2.268 -4.393 -11.526 1.00 0.00 H new ATOM 0 HA LYS B 57 -0.000 -4.908 -13.163 1.00 0.00 H new ATOM 0 HB2 LYS B 57 -1.813 -2.784 -12.554 1.00 0.00 H new ATOM 0 HB3 LYS B 57 -0.204 -2.172 -12.222 1.00 0.00 H new ATOM 0 HG2 LYS B 57 -1.146 -3.368 -14.851 1.00 0.00 H new ATOM 0 HG3 LYS B 57 -0.910 -1.663 -14.520 1.00 0.00 H new ATOM 0 HD2 LYS B 57 1.168 -1.971 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS B 57 1.544 -2.677 -13.801 1.00 0.00 H new ATOM 0 HE2 LYS B 57 2.274 -4.205 -15.539 1.00 0.00 H new ATOM 0 HE3 LYS B 57 0.927 -4.932 -14.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.010 -4.876 -17.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 -0.464 -4.688 -16.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 0.344 -3.327 -17.076 1.00 0.00 H new ATOM 2306 N LEU B 58 0.567 -4.463 -10.068 1.00 0.00 N ATOM 2307 CA LEU B 58 1.534 -4.247 -9.003 1.00 0.00 C ATOM 2308 C LEU B 58 2.440 -5.463 -8.814 1.00 0.00 C ATOM 2309 O LEU B 58 3.307 -5.465 -7.942 1.00 0.00 O ATOM 2310 CB LEU B 58 0.792 -3.948 -7.701 1.00 0.00 C ATOM 2311 CG LEU B 58 1.547 -3.056 -6.723 1.00 0.00 C ATOM 2312 CD1 LEU B 58 1.748 -1.684 -7.336 1.00 0.00 C ATOM 2313 CD2 LEU B 58 0.800 -2.951 -5.405 1.00 0.00 C ATOM 0 H LEU B 58 -0.324 -4.848 -9.753 1.00 0.00 H new ATOM 0 HA LEU B 58 2.164 -3.401 -9.278 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -0.159 -3.474 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU B 58 0.561 -4.891 -7.206 1.00 0.00 H new ATOM 0 HG LEU B 58 2.522 -3.499 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU B 58 2.288 -1.048 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU B 58 2.323 -1.778 -8.258 1.00 0.00 H new ATOM 0 HD13 LEU B 58 0.778 -1.239 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU B 58 1.356 -2.310 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -0.188 -2.525 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.694 -3.943 -4.967 1.00 0.00 H new ATOM 2325 N CYS B 59 2.239 -6.494 -9.627 1.00 0.00 N ATOM 2326 CA CYS B 59 3.028 -7.716 -9.498 1.00 0.00 C ATOM 2327 C CYS B 59 3.007 -8.550 -10.776 1.00 0.00 C ATOM 2328 O CYS B 59 3.970 -9.255 -11.075 1.00 0.00 O ATOM 2329 CB CYS B 59 2.513 -8.556 -8.328 1.00 0.00 C ATOM 2330 SG CYS B 59 0.753 -8.951 -8.423 1.00 0.00 S ATOM 0 H CYS B 59 1.545 -6.510 -10.374 1.00 0.00 H new ATOM 0 HA CYS B 59 4.059 -7.416 -9.312 1.00 0.00 H new ATOM 0 HB2 CYS B 59 3.081 -9.485 -8.284 1.00 0.00 H new ATOM 0 HB3 CYS B 59 2.705 -8.021 -7.398 1.00 0.00 H new ATOM 0 HG CYS B 59 0.063 -7.850 -8.468 1.00 0.00 H new ATOM 2336 N GLY B 60 1.908 -8.484 -11.518 1.00 0.00 N ATOM 2337 CA GLY B 60 1.787 -9.269 -12.733 1.00 0.00 C ATOM 2338 C GLY B 60 0.978 -10.531 -12.514 1.00 0.00 C ATOM 2339 O GLY B 60 1.053 -11.474 -13.298 1.00 0.00 O ATOM 0 H GLY B 60 1.099 -7.902 -11.301 1.00 0.00 H new ATOM 0 HA2 GLY B 60 1.315 -8.666 -13.509 1.00 0.00 H new ATOM 0 HA3 GLY B 60 2.781 -9.533 -13.095 1.00 0.00 H new ATOM 2343 N ALA B 61 0.217 -10.551 -11.428 1.00 0.00 N ATOM 2344 CA ALA B 61 -0.638 -11.686 -11.106 1.00 0.00 C ATOM 2345 C ALA B 61 -2.063 -11.426 -11.580 1.00 0.00 C ATOM 2346 O ALA B 61 -2.424 -10.285 -11.875 1.00 0.00 O ATOM 2347 CB ALA B 61 -0.609 -11.957 -9.612 1.00 0.00 C ATOM 0 H ALA B 61 0.174 -9.789 -10.751 1.00 0.00 H new ATOM 0 HA ALA B 61 -0.261 -12.569 -11.623 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -1.252 -12.807 -9.384 1.00 0.00 H new ATOM 0 HB2 ALA B 61 0.412 -12.181 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -0.966 -11.078 -9.076 1.00 0.00 H new ATOM 2353 N SER B 62 -2.870 -12.472 -11.658 1.00 0.00 N ATOM 2354 CA SER B 62 -4.230 -12.347 -12.164 1.00 0.00 C ATOM 2355 C SER B 62 -5.196 -13.200 -11.344 1.00 0.00 C ATOM 2356 O SER B 62 -4.895 -14.348 -11.018 1.00 0.00 O ATOM 2357 CB SER B 62 -4.273 -12.758 -13.638 1.00 0.00 C ATOM 2358 OG SER B 62 -3.320 -12.023 -14.391 1.00 0.00 O ATOM 0 H SER B 62 -2.608 -13.417 -11.378 1.00 0.00 H new ATOM 0 HA SER B 62 -4.542 -11.306 -12.074 1.00 0.00 H new ATOM 0 HB2 SER B 62 -4.071 -13.825 -13.729 1.00 0.00 H new ATOM 0 HB3 SER B 62 -5.272 -12.587 -14.040 1.00 0.00 H new ATOM 0 HG SER B 62 -3.361 -12.300 -15.330 1.00 0.00 H new ATOM 2364 N VAL B 63 -6.344 -12.632 -11.006 1.00 0.00 N ATOM 2365 CA VAL B 63 -7.345 -13.332 -10.212 1.00 0.00 C ATOM 2366 C VAL B 63 -8.748 -13.118 -10.789 1.00 0.00 C ATOM 2367 O VAL B 63 -9.097 -12.009 -11.198 1.00 0.00 O ATOM 2368 CB VAL B 63 -7.301 -12.872 -8.731 1.00 0.00 C ATOM 2369 CG1 VAL B 63 -7.502 -11.369 -8.613 1.00 0.00 C ATOM 2370 CG2 VAL B 63 -8.337 -13.610 -7.893 1.00 0.00 C ATOM 0 H VAL B 63 -6.607 -11.683 -11.271 1.00 0.00 H new ATOM 0 HA VAL B 63 -7.112 -14.396 -10.250 1.00 0.00 H new ATOM 0 HB VAL B 63 -6.311 -13.116 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -7.466 -11.078 -7.563 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -6.713 -10.852 -9.160 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -8.471 -11.098 -9.031 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -8.282 -13.266 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -9.333 -13.412 -8.289 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -8.139 -14.681 -7.930 1.00 0.00 H new ATOM 2380 N PRO B 64 -9.557 -14.189 -10.876 1.00 0.00 N ATOM 2381 CA PRO B 64 -10.949 -14.097 -11.332 1.00 0.00 C ATOM 2382 C PRO B 64 -11.778 -13.134 -10.484 1.00 0.00 C ATOM 2383 O PRO B 64 -11.530 -12.966 -9.289 1.00 0.00 O ATOM 2384 CB PRO B 64 -11.475 -15.525 -11.182 1.00 0.00 C ATOM 2385 CG PRO B 64 -10.260 -16.382 -11.216 1.00 0.00 C ATOM 2386 CD PRO B 64 -9.172 -15.576 -10.567 1.00 0.00 C ATOM 0 HA PRO B 64 -11.014 -13.711 -12.349 1.00 0.00 H new ATOM 0 HB2 PRO B 64 -12.021 -15.649 -10.247 1.00 0.00 H new ATOM 0 HB3 PRO B 64 -12.162 -15.780 -11.989 1.00 0.00 H new ATOM 0 HG2 PRO B 64 -10.426 -17.317 -10.681 1.00 0.00 H new ATOM 0 HG3 PRO B 64 -9.995 -16.644 -12.240 1.00 0.00 H new ATOM 0 HD2 PRO B 64 -9.126 -15.752 -9.492 1.00 0.00 H new ATOM 0 HD3 PRO B 64 -8.191 -15.822 -10.973 1.00 0.00 H new ATOM 2394 N TRP B 65 -12.775 -12.523 -11.116 1.00 0.00 N ATOM 2395 CA TRP B 65 -13.633 -11.519 -10.480 1.00 0.00 C ATOM 2396 C TRP B 65 -14.336 -12.046 -9.222 1.00 0.00 C ATOM 2397 O TRP B 65 -14.821 -11.263 -8.404 1.00 0.00 O ATOM 2398 CB TRP B 65 -14.676 -11.017 -11.486 1.00 0.00 C ATOM 2399 CG TRP B 65 -15.813 -11.976 -11.751 1.00 0.00 C ATOM 2400 CD1 TRP B 65 -17.118 -11.797 -11.393 1.00 0.00 C ATOM 2401 CD2 TRP B 65 -15.758 -13.248 -12.425 1.00 0.00 C ATOM 2402 NE1 TRP B 65 -17.875 -12.868 -11.799 1.00 0.00 N ATOM 2403 CE2 TRP B 65 -17.066 -13.774 -12.431 1.00 0.00 C ATOM 2404 CE3 TRP B 65 -14.737 -13.997 -13.018 1.00 0.00 C ATOM 2405 CZ2 TRP B 65 -17.375 -15.002 -13.011 1.00 0.00 C ATOM 2406 CZ3 TRP B 65 -15.045 -15.216 -13.591 1.00 0.00 C ATOM 2407 CH2 TRP B 65 -16.354 -15.708 -13.583 1.00 0.00 C ATOM 0 H TRP B 65 -13.015 -12.709 -12.090 1.00 0.00 H new ATOM 0 HA TRP B 65 -12.987 -10.700 -10.164 1.00 0.00 H new ATOM 0 HB2 TRP B 65 -15.090 -10.077 -11.121 1.00 0.00 H new ATOM 0 HB3 TRP B 65 -14.175 -10.800 -12.429 1.00 0.00 H new ATOM 0 HD1 TRP B 65 -17.501 -10.936 -10.866 1.00 0.00 H new ATOM 0 HE1 TRP B 65 -18.879 -12.972 -11.653 1.00 0.00 H new ATOM 0 HE3 TRP B 65 -13.722 -13.628 -13.028 1.00 0.00 H new ATOM 0 HZ2 TRP B 65 -18.386 -15.383 -13.009 1.00 0.00 H new ATOM 0 HZ3 TRP B 65 -14.262 -15.799 -14.053 1.00 0.00 H new ATOM 0 HH2 TRP B 65 -16.562 -16.665 -14.038 1.00 0.00 H new ATOM 2418 N LEU B 66 -14.397 -13.363 -9.078 1.00 0.00 N ATOM 2419 CA LEU B 66 -15.057 -13.984 -7.935 1.00 0.00 C ATOM 2420 C LEU B 66 -14.231 -13.825 -6.660 1.00 0.00 C ATOM 2421 O LEU B 66 -14.768 -13.870 -5.553 1.00 0.00 O ATOM 2422 CB LEU B 66 -15.304 -15.466 -8.214 1.00 0.00 C ATOM 2423 CG LEU B 66 -16.271 -15.762 -9.363 1.00 0.00 C ATOM 2424 CD1 LEU B 66 -16.310 -17.252 -9.658 1.00 0.00 C ATOM 2425 CD2 LEU B 66 -17.664 -15.252 -9.028 1.00 0.00 C ATOM 0 H LEU B 66 -13.996 -14.026 -9.741 1.00 0.00 H new ATOM 0 HA LEU B 66 -16.011 -13.479 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -14.348 -15.942 -8.433 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -15.690 -15.930 -7.307 1.00 0.00 H new ATOM 0 HG LEU B 66 -15.916 -15.244 -10.254 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -17.003 -17.443 -10.478 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -15.314 -17.594 -9.938 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -16.642 -17.790 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -18.340 -15.470 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -18.024 -15.745 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -17.627 -14.175 -8.864 1.00 0.00 H new ATOM 2437 N GLN B 67 -12.931 -13.622 -6.819 1.00 0.00 N ATOM 2438 CA GLN B 67 -12.032 -13.507 -5.681 1.00 0.00 C ATOM 2439 C GLN B 67 -11.315 -12.157 -5.736 1.00 0.00 C ATOM 2440 O GLN B 67 -11.405 -11.453 -6.741 1.00 0.00 O ATOM 2441 CB GLN B 67 -11.034 -14.668 -5.694 1.00 0.00 C ATOM 2442 CG GLN B 67 -10.401 -14.949 -4.343 1.00 0.00 C ATOM 2443 CD GLN B 67 -10.710 -16.344 -3.818 1.00 0.00 C ATOM 2444 OE1 GLN B 67 -10.779 -16.567 -2.607 1.00 0.00 O ATOM 2445 NE2 GLN B 67 -10.865 -17.305 -4.719 1.00 0.00 N ATOM 0 H GLN B 67 -12.475 -13.533 -7.727 1.00 0.00 H new ATOM 0 HA GLN B 67 -12.598 -13.558 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -11.543 -15.568 -6.040 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.246 -14.449 -6.415 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -9.321 -14.828 -4.422 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -10.752 -14.210 -3.623 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -10.802 -17.087 -5.713 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -11.047 -18.262 -4.417 1.00 0.00 H new ATOM 2454 N THR B 68 -10.603 -11.792 -4.677 1.00 0.00 N ATOM 2455 CA THR B 68 -10.031 -10.455 -4.589 1.00 0.00 C ATOM 2456 C THR B 68 -8.495 -10.436 -4.627 1.00 0.00 C ATOM 2457 O THR B 68 -7.917 -9.972 -5.608 1.00 0.00 O ATOM 2458 CB THR B 68 -10.555 -9.702 -3.343 1.00 0.00 C ATOM 2459 OG1 THR B 68 -9.720 -8.575 -3.045 1.00 0.00 O ATOM 2460 CG2 THR B 68 -10.636 -10.623 -2.139 1.00 0.00 C ATOM 0 H THR B 68 -10.410 -12.394 -3.877 1.00 0.00 H new ATOM 0 HA THR B 68 -10.365 -9.934 -5.486 1.00 0.00 H new ATOM 0 HB THR B 68 -11.560 -9.346 -3.570 1.00 0.00 H new ATOM 0 HG1 THR B 68 -9.968 -8.206 -2.172 1.00 0.00 H new ATOM 0 HG21 THR B 68 -11.007 -10.066 -1.279 1.00 0.00 H new ATOM 0 HG22 THR B 68 -11.314 -11.448 -2.357 1.00 0.00 H new ATOM 0 HG23 THR B 68 -9.645 -11.017 -1.915 1.00 0.00 H new ATOM 2468 N GLY B 69 -7.821 -10.932 -3.588 1.00 0.00 N ATOM 2469 CA GLY B 69 -6.388 -10.699 -3.500 1.00 0.00 C ATOM 2470 C GLY B 69 -5.596 -11.827 -2.865 1.00 0.00 C ATOM 2471 O GLY B 69 -4.366 -11.819 -2.909 1.00 0.00 O ATOM 0 H GLY B 69 -8.228 -11.475 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -6.001 -10.523 -4.504 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -6.217 -9.787 -2.928 1.00 0.00 H new ATOM 2475 N ASP B 70 -6.280 -12.809 -2.288 1.00 0.00 N ATOM 2476 CA ASP B 70 -5.595 -13.936 -1.648 1.00 0.00 C ATOM 2477 C ASP B 70 -5.017 -14.864 -2.702 1.00 0.00 C ATOM 2478 O ASP B 70 -4.212 -15.744 -2.406 1.00 0.00 O ATOM 2479 CB ASP B 70 -6.552 -14.722 -0.742 1.00 0.00 C ATOM 2480 CG ASP B 70 -7.008 -13.920 0.455 1.00 0.00 C ATOM 2481 OD1 ASP B 70 -8.017 -13.192 0.339 1.00 0.00 O ATOM 2482 OD2 ASP B 70 -6.352 -14.005 1.514 1.00 0.00 O ATOM 0 H ASP B 70 -7.298 -12.852 -2.248 1.00 0.00 H new ATOM 0 HA ASP B 70 -4.789 -13.534 -1.035 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -7.422 -15.031 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -6.058 -15.631 -0.399 1.00 0.00 H new ATOM 2487 N GLU B 71 -5.432 -14.637 -3.938 1.00 0.00 N ATOM 2488 CA GLU B 71 -5.038 -15.468 -5.064 1.00 0.00 C ATOM 2489 C GLU B 71 -3.919 -14.806 -5.855 1.00 0.00 C ATOM 2490 O GLU B 71 -3.548 -15.264 -6.937 1.00 0.00 O ATOM 2491 CB GLU B 71 -6.255 -15.685 -5.957 1.00 0.00 C ATOM 2492 CG GLU B 71 -7.432 -16.270 -5.204 1.00 0.00 C ATOM 2493 CD GLU B 71 -7.291 -17.758 -4.967 1.00 0.00 C ATOM 2494 OE1 GLU B 71 -7.486 -18.540 -5.927 1.00 0.00 O ATOM 2495 OE2 GLU B 71 -6.994 -18.159 -3.823 1.00 0.00 O ATOM 0 H GLU B 71 -6.054 -13.868 -4.189 1.00 0.00 H new ATOM 0 HA GLU B 71 -4.668 -16.426 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -6.549 -14.734 -6.402 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -5.986 -16.351 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -7.534 -15.761 -4.245 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -8.347 -16.080 -5.764 1.00 0.00 H new ATOM 2502 N ILE B 72 -3.392 -13.723 -5.304 1.00 0.00 N ATOM 2503 CA ILE B 72 -2.355 -12.951 -5.964 1.00 0.00 C ATOM 2504 C ILE B 72 -0.970 -13.396 -5.504 1.00 0.00 C ATOM 2505 O ILE B 72 -0.614 -13.256 -4.331 1.00 0.00 O ATOM 2506 CB ILE B 72 -2.537 -11.437 -5.698 1.00 0.00 C ATOM 2507 CG1 ILE B 72 -3.854 -10.941 -6.310 1.00 0.00 C ATOM 2508 CG2 ILE B 72 -1.360 -10.643 -6.248 1.00 0.00 C ATOM 2509 CD1 ILE B 72 -3.919 -11.083 -7.818 1.00 0.00 C ATOM 0 H ILE B 72 -3.670 -13.358 -4.393 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.443 -13.130 -7.036 1.00 0.00 H new ATOM 0 HB ILE B 72 -2.575 -11.283 -4.620 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -4.681 -11.495 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -3.994 -9.893 -6.047 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.512 -9.582 -6.049 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.440 -10.975 -5.766 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -1.284 -10.803 -7.324 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -4.879 -10.712 -8.177 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -3.114 -10.506 -8.273 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -3.811 -12.133 -8.090 1.00 0.00 H new ATOM 2521 N LYS B 73 -0.203 -13.945 -6.435 1.00 0.00 N ATOM 2522 CA LYS B 73 1.148 -14.396 -6.154 1.00 0.00 C ATOM 2523 C LYS B 73 2.012 -14.229 -7.394 1.00 0.00 C ATOM 2524 O LYS B 73 1.557 -14.491 -8.508 1.00 0.00 O ATOM 2525 CB LYS B 73 1.149 -15.869 -5.735 1.00 0.00 C ATOM 2526 CG LYS B 73 2.497 -16.357 -5.224 1.00 0.00 C ATOM 2527 CD LYS B 73 2.740 -17.820 -5.561 1.00 0.00 C ATOM 2528 CE LYS B 73 1.606 -18.711 -5.085 1.00 0.00 C ATOM 2529 NZ LYS B 73 1.889 -20.145 -5.343 1.00 0.00 N ATOM 0 H LYS B 73 -0.499 -14.089 -7.400 1.00 0.00 H new ATOM 0 HA LYS B 73 1.549 -13.795 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS B 73 0.400 -16.017 -4.957 1.00 0.00 H new ATOM 0 HB3 LYS B 73 0.850 -16.480 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS B 73 3.291 -15.749 -5.658 1.00 0.00 H new ATOM 0 HG3 LYS B 73 2.546 -16.221 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS B 73 2.858 -17.929 -6.639 1.00 0.00 H new ATOM 0 HD3 LYS B 73 3.674 -18.147 -5.104 1.00 0.00 H new ATOM 0 HE2 LYS B 73 1.446 -18.558 -4.018 1.00 0.00 H new ATOM 0 HE3 LYS B 73 0.683 -18.426 -5.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 1.093 -20.722 -5.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 2.017 -20.295 -6.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 2.756 -20.423 -4.841 1.00 0.00 H new ATOM 2543 N HIS B 74 3.246 -13.777 -7.203 1.00 0.00 N ATOM 2544 CA HIS B 74 4.204 -13.694 -8.297 1.00 0.00 C ATOM 2545 C HIS B 74 5.603 -13.380 -7.763 1.00 0.00 C ATOM 2546 O HIS B 74 6.189 -14.191 -7.048 1.00 0.00 O ATOM 2547 CB HIS B 74 3.759 -12.675 -9.363 1.00 0.00 C ATOM 2548 CG HIS B 74 4.500 -12.815 -10.662 1.00 0.00 C ATOM 2549 ND1 HIS B 74 4.901 -11.744 -11.432 1.00 0.00 N ATOM 2550 CD2 HIS B 74 4.906 -13.922 -11.328 1.00 0.00 C ATOM 2551 CE1 HIS B 74 5.524 -12.188 -12.507 1.00 0.00 C ATOM 2552 NE2 HIS B 74 5.541 -13.506 -12.469 1.00 0.00 N ATOM 0 H HIS B 74 3.606 -13.463 -6.302 1.00 0.00 H new ATOM 0 HA HIS B 74 4.243 -14.667 -8.787 1.00 0.00 H new ATOM 0 HB2 HIS B 74 2.691 -12.794 -9.547 1.00 0.00 H new ATOM 0 HB3 HIS B 74 3.905 -11.667 -8.976 1.00 0.00 H new ATOM 0 HD1 HIS B 74 4.741 -10.762 -11.206 1.00 0.00 H new ATOM 0 HD2 HIS B 74 4.757 -14.945 -11.017 1.00 0.00 H new ATOM 0 HE1 HIS B 74 5.949 -11.574 -13.288 1.00 0.00 H new ATOM 2561 N ALA B 75 6.124 -12.212 -8.093 1.00 0.00 N ATOM 2562 CA ALA B 75 7.481 -11.847 -7.726 1.00 0.00 C ATOM 2563 C ALA B 75 7.588 -11.452 -6.258 1.00 0.00 C ATOM 2564 O ALA B 75 6.692 -10.813 -5.704 1.00 0.00 O ATOM 2565 CB ALA B 75 7.974 -10.717 -8.614 1.00 0.00 C ATOM 0 H ALA B 75 5.624 -11.495 -8.618 1.00 0.00 H new ATOM 0 HA ALA B 75 8.111 -12.724 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA B 75 8.992 -10.450 -8.331 1.00 0.00 H new ATOM 0 HB2 ALA B 75 7.959 -11.039 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA B 75 7.325 -9.850 -8.493 1.00 0.00 H new ATOM 2571 N ASP B 76 8.701 -11.837 -5.645 1.00 0.00 N ATOM 2572 CA ASP B 76 8.993 -11.493 -4.251 1.00 0.00 C ATOM 2573 C ASP B 76 9.400 -10.025 -4.152 1.00 0.00 C ATOM 2574 O ASP B 76 9.331 -9.408 -3.089 1.00 0.00 O ATOM 2575 CB ASP B 76 10.115 -12.394 -3.720 1.00 0.00 C ATOM 2576 CG ASP B 76 10.483 -12.108 -2.275 1.00 0.00 C ATOM 2577 OD1 ASP B 76 9.691 -12.456 -1.374 1.00 0.00 O ATOM 2578 OD2 ASP B 76 11.585 -11.567 -2.031 1.00 0.00 O ATOM 0 H ASP B 76 9.427 -12.395 -6.095 1.00 0.00 H new ATOM 0 HA ASP B 76 8.099 -11.649 -3.647 1.00 0.00 H new ATOM 0 HB2 ASP B 76 9.808 -13.436 -3.810 1.00 0.00 H new ATOM 0 HB3 ASP B 76 10.999 -12.267 -4.345 1.00 0.00 H new ATOM 2583 N ASP B 77 9.809 -9.481 -5.294 1.00 0.00 N ATOM 2584 CA ASP B 77 10.197 -8.074 -5.417 1.00 0.00 C ATOM 2585 C ASP B 77 8.993 -7.153 -5.217 1.00 0.00 C ATOM 2586 O ASP B 77 9.140 -5.981 -4.869 1.00 0.00 O ATOM 2587 CB ASP B 77 10.820 -7.838 -6.802 1.00 0.00 C ATOM 2588 CG ASP B 77 11.267 -6.406 -7.033 1.00 0.00 C ATOM 2589 OD1 ASP B 77 10.455 -5.596 -7.525 1.00 0.00 O ATOM 2590 OD2 ASP B 77 12.445 -6.095 -6.767 1.00 0.00 O ATOM 0 H ASP B 77 9.882 -10.004 -6.167 1.00 0.00 H new ATOM 0 HA ASP B 77 10.928 -7.843 -4.642 1.00 0.00 H new ATOM 0 HB2 ASP B 77 11.677 -8.501 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP B 77 10.095 -8.111 -7.568 1.00 0.00 H new ATOM 2595 N CYS B 78 7.801 -7.703 -5.406 1.00 0.00 N ATOM 2596 CA CYS B 78 6.582 -6.917 -5.351 1.00 0.00 C ATOM 2597 C CYS B 78 6.061 -6.832 -3.919 1.00 0.00 C ATOM 2598 O CYS B 78 5.879 -7.853 -3.255 1.00 0.00 O ATOM 2599 CB CYS B 78 5.529 -7.539 -6.265 1.00 0.00 C ATOM 2600 SG CYS B 78 6.091 -7.778 -7.969 1.00 0.00 S ATOM 0 H CYS B 78 7.655 -8.694 -5.599 1.00 0.00 H new ATOM 0 HA CYS B 78 6.799 -5.905 -5.693 1.00 0.00 H new ATOM 0 HB2 CYS B 78 5.227 -8.502 -5.853 1.00 0.00 H new ATOM 0 HB3 CYS B 78 4.644 -6.903 -6.270 1.00 0.00 H new ATOM 0 HG CYS B 78 5.518 -8.831 -8.471 1.00 0.00 H new ATOM 2606 N PRO B 79 5.801 -5.609 -3.431 1.00 0.00 N ATOM 2607 CA PRO B 79 5.342 -5.373 -2.055 1.00 0.00 C ATOM 2608 C PRO B 79 3.970 -5.984 -1.763 1.00 0.00 C ATOM 2609 O PRO B 79 3.485 -5.928 -0.634 1.00 0.00 O ATOM 2610 CB PRO B 79 5.273 -3.843 -1.954 1.00 0.00 C ATOM 2611 CG PRO B 79 6.107 -3.339 -3.083 1.00 0.00 C ATOM 2612 CD PRO B 79 5.960 -4.352 -4.177 1.00 0.00 C ATOM 0 HA PRO B 79 6.012 -5.838 -1.332 1.00 0.00 H new ATOM 0 HB2 PRO B 79 4.245 -3.489 -2.035 1.00 0.00 H new ATOM 0 HB3 PRO B 79 5.656 -3.494 -0.995 1.00 0.00 H new ATOM 0 HG2 PRO B 79 5.769 -2.356 -3.411 1.00 0.00 H new ATOM 0 HG3 PRO B 79 7.150 -3.234 -2.784 1.00 0.00 H new ATOM 0 HD2 PRO B 79 5.097 -4.144 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO B 79 6.834 -4.375 -4.828 1.00 0.00 H new ATOM 2620 N VAL B 80 3.355 -6.563 -2.787 1.00 0.00 N ATOM 2621 CA VAL B 80 2.061 -7.215 -2.647 1.00 0.00 C ATOM 2622 C VAL B 80 2.140 -8.357 -1.638 1.00 0.00 C ATOM 2623 O VAL B 80 1.219 -8.565 -0.845 1.00 0.00 O ATOM 2624 CB VAL B 80 1.559 -7.766 -4.000 1.00 0.00 C ATOM 2625 CG1 VAL B 80 0.157 -8.345 -3.864 1.00 0.00 C ATOM 2626 CG2 VAL B 80 1.585 -6.682 -5.066 1.00 0.00 C ATOM 0 H VAL B 80 3.737 -6.593 -3.732 1.00 0.00 H new ATOM 0 HA VAL B 80 1.357 -6.463 -2.291 1.00 0.00 H new ATOM 0 HB VAL B 80 2.231 -8.567 -4.307 1.00 0.00 H new ATOM 0 HG11 VAL B 80 -0.174 -8.727 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL B 80 0.168 -9.157 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL B 80 -0.527 -7.566 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL B 80 1.228 -7.092 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL B 80 0.941 -5.857 -4.762 1.00 0.00 H new ATOM 0 HG23 VAL B 80 2.605 -6.319 -5.191 1.00 0.00 H new ATOM 2636 N VAL B 81 3.259 -9.085 -1.653 1.00 0.00 N ATOM 2637 CA VAL B 81 3.459 -10.190 -0.721 1.00 0.00 C ATOM 2638 C VAL B 81 3.461 -9.696 0.723 1.00 0.00 C ATOM 2639 O VAL B 81 2.943 -10.360 1.621 1.00 0.00 O ATOM 2640 CB VAL B 81 4.771 -10.954 -1.003 1.00 0.00 C ATOM 2641 CG1 VAL B 81 4.681 -11.698 -2.327 1.00 0.00 C ATOM 2642 CG2 VAL B 81 5.969 -10.017 -0.998 1.00 0.00 C ATOM 0 H VAL B 81 4.034 -8.928 -2.297 1.00 0.00 H new ATOM 0 HA VAL B 81 2.624 -10.875 -0.867 1.00 0.00 H new ATOM 0 HB VAL B 81 4.913 -11.681 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.614 -12.231 -2.509 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.858 -12.411 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.506 -10.986 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.877 -10.586 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL B 81 5.839 -9.256 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL B 81 6.051 -9.536 -0.023 1.00 0.00 H new ATOM 2652 N ILE B 82 4.039 -8.524 0.932 1.00 0.00 N ATOM 2653 CA ILE B 82 4.086 -7.904 2.250 1.00 0.00 C ATOM 2654 C ILE B 82 2.687 -7.505 2.705 1.00 0.00 C ATOM 2655 O ILE B 82 2.250 -7.866 3.799 1.00 0.00 O ATOM 2656 CB ILE B 82 4.991 -6.647 2.248 1.00 0.00 C ATOM 2657 CG1 ILE B 82 6.407 -7.005 1.776 1.00 0.00 C ATOM 2658 CG2 ILE B 82 5.032 -6.004 3.631 1.00 0.00 C ATOM 2659 CD1 ILE B 82 7.101 -8.028 2.649 1.00 0.00 C ATOM 0 H ILE B 82 4.487 -7.976 0.198 1.00 0.00 H new ATOM 0 HA ILE B 82 4.501 -8.639 2.939 1.00 0.00 H new ATOM 0 HB ILE B 82 4.567 -5.924 1.551 1.00 0.00 H new ATOM 0 HG12 ILE B 82 6.354 -7.387 0.756 1.00 0.00 H new ATOM 0 HG13 ILE B 82 7.010 -6.098 1.746 1.00 0.00 H new ATOM 0 HG21 ILE B 82 5.674 -5.123 3.604 1.00 0.00 H new ATOM 0 HG22 ILE B 82 4.025 -5.710 3.926 1.00 0.00 H new ATOM 0 HG23 ILE B 82 5.427 -6.719 4.353 1.00 0.00 H new ATOM 0 HD11 ILE B 82 8.096 -8.230 2.252 1.00 0.00 H new ATOM 0 HD12 ILE B 82 7.187 -7.641 3.665 1.00 0.00 H new ATOM 0 HD13 ILE B 82 6.521 -8.951 2.660 1.00 0.00 H new ATOM 2671 N ALA B 83 1.982 -6.781 1.839 1.00 0.00 N ATOM 2672 CA ALA B 83 0.662 -6.248 2.162 1.00 0.00 C ATOM 2673 C ALA B 83 -0.319 -7.346 2.554 1.00 0.00 C ATOM 2674 O ALA B 83 -1.044 -7.214 3.543 1.00 0.00 O ATOM 2675 CB ALA B 83 0.106 -5.452 0.988 1.00 0.00 C ATOM 0 H ALA B 83 2.307 -6.549 0.900 1.00 0.00 H new ATOM 0 HA ALA B 83 0.784 -5.589 3.022 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -0.879 -5.062 1.246 1.00 0.00 H new ATOM 0 HB2 ALA B 83 0.776 -4.623 0.760 1.00 0.00 H new ATOM 0 HB3 ALA B 83 0.022 -6.101 0.116 1.00 0.00 H new ATOM 2681 N LYS B 84 -0.344 -8.429 1.785 1.00 0.00 N ATOM 2682 CA LYS B 84 -1.281 -9.509 2.049 1.00 0.00 C ATOM 2683 C LYS B 84 -0.929 -10.245 3.344 1.00 0.00 C ATOM 2684 O LYS B 84 -1.805 -10.797 4.004 1.00 0.00 O ATOM 2685 CB LYS B 84 -1.367 -10.480 0.865 1.00 0.00 C ATOM 2686 CG LYS B 84 -0.161 -11.387 0.685 1.00 0.00 C ATOM 2687 CD LYS B 84 -0.291 -12.233 -0.576 1.00 0.00 C ATOM 2688 CE LYS B 84 -1.600 -13.019 -0.609 1.00 0.00 C ATOM 2689 NZ LYS B 84 -1.680 -14.027 0.485 1.00 0.00 N ATOM 0 H LYS B 84 0.268 -8.580 0.983 1.00 0.00 H new ATOM 0 HA LYS B 84 -2.267 -9.062 2.178 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -2.254 -11.101 0.989 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -1.507 -9.903 -0.049 1.00 0.00 H new ATOM 0 HG2 LYS B 84 0.746 -10.784 0.630 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -0.059 -12.038 1.554 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -0.234 -11.587 -1.452 1.00 0.00 H new ATOM 0 HD3 LYS B 84 0.549 -12.926 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -2.439 -12.328 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -1.696 -13.522 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -2.585 -14.536 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -0.895 -14.703 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -1.616 -13.547 1.405 1.00 0.00 H new ATOM 2703 N GLN B 85 0.349 -10.247 3.713 1.00 0.00 N ATOM 2704 CA GLN B 85 0.779 -10.852 4.965 1.00 0.00 C ATOM 2705 C GLN B 85 0.352 -10.000 6.158 1.00 0.00 C ATOM 2706 O GLN B 85 -0.027 -10.529 7.201 1.00 0.00 O ATOM 2707 CB GLN B 85 2.294 -11.035 4.970 1.00 0.00 C ATOM 2708 CG GLN B 85 2.770 -12.254 4.199 1.00 0.00 C ATOM 2709 CD GLN B 85 4.277 -12.397 4.219 1.00 0.00 C ATOM 2710 OE1 GLN B 85 4.846 -13.036 5.107 1.00 0.00 O ATOM 2711 NE2 GLN B 85 4.934 -11.793 3.244 1.00 0.00 N ATOM 0 H GLN B 85 1.103 -9.836 3.162 1.00 0.00 H new ATOM 0 HA GLN B 85 0.301 -11.828 5.051 1.00 0.00 H new ATOM 0 HB2 GLN B 85 2.759 -10.145 4.546 1.00 0.00 H new ATOM 0 HB3 GLN B 85 2.637 -11.113 6.002 1.00 0.00 H new ATOM 0 HG2 GLN B 85 2.317 -13.149 4.625 1.00 0.00 H new ATOM 0 HG3 GLN B 85 2.428 -12.184 3.166 1.00 0.00 H new ATOM 0 HE21 GLN B 85 4.423 -11.275 2.529 1.00 0.00 H new ATOM 0 HE22 GLN B 85 5.952 -11.845 3.206 1.00 0.00 H new ATOM 2720 N ILE B 86 0.403 -8.682 5.990 1.00 0.00 N ATOM 2721 CA ILE B 86 0.013 -7.757 7.052 1.00 0.00 C ATOM 2722 C ILE B 86 -1.455 -7.946 7.428 1.00 0.00 C ATOM 2723 O ILE B 86 -1.805 -7.973 8.610 1.00 0.00 O ATOM 2724 CB ILE B 86 0.252 -6.285 6.643 1.00 0.00 C ATOM 2725 CG1 ILE B 86 1.733 -6.060 6.328 1.00 0.00 C ATOM 2726 CG2 ILE B 86 -0.205 -5.340 7.750 1.00 0.00 C ATOM 2727 CD1 ILE B 86 2.043 -4.672 5.812 1.00 0.00 C ATOM 0 H ILE B 86 0.710 -8.229 5.129 1.00 0.00 H new ATOM 0 HA ILE B 86 0.639 -7.983 7.915 1.00 0.00 H new ATOM 0 HB ILE B 86 -0.334 -6.073 5.748 1.00 0.00 H new ATOM 0 HG12 ILE B 86 2.318 -6.242 7.229 1.00 0.00 H new ATOM 0 HG13 ILE B 86 2.053 -6.793 5.587 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -0.029 -4.309 7.444 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -1.269 -5.486 7.937 1.00 0.00 H new ATOM 0 HG23 ILE B 86 0.356 -5.549 8.661 1.00 0.00 H new ATOM 0 HD11 ILE B 86 3.111 -4.589 5.611 1.00 0.00 H new ATOM 0 HD12 ILE B 86 1.486 -4.493 4.892 1.00 0.00 H new ATOM 0 HD13 ILE B 86 1.756 -3.933 6.560 1.00 0.00 H new ATOM 2739 N LEU B 87 -2.308 -8.087 6.420 1.00 0.00 N ATOM 2740 CA LEU B 87 -3.738 -8.261 6.658 1.00 0.00 C ATOM 2741 C LEU B 87 -4.063 -9.680 7.121 1.00 0.00 C ATOM 2742 O LEU B 87 -5.161 -9.942 7.614 1.00 0.00 O ATOM 2743 CB LEU B 87 -4.550 -7.880 5.407 1.00 0.00 C ATOM 2744 CG LEU B 87 -4.233 -8.650 4.115 1.00 0.00 C ATOM 2745 CD1 LEU B 87 -4.965 -9.984 4.076 1.00 0.00 C ATOM 2746 CD2 LEU B 87 -4.598 -7.816 2.896 1.00 0.00 C ATOM 0 H LEU B 87 -2.038 -8.085 5.436 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.025 -7.587 7.465 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -5.607 -8.017 5.633 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -4.400 -6.818 5.215 1.00 0.00 H new ATOM 0 HG LEU B 87 -3.162 -8.850 4.099 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.721 -10.506 3.151 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.659 -10.592 4.927 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -6.040 -9.811 4.122 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -4.367 -8.376 1.990 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -5.663 -7.585 2.919 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -4.026 -6.888 2.905 1.00 0.00 H new ATOM 2758 N SER B 88 -3.104 -10.590 6.981 1.00 0.00 N ATOM 2759 CA SER B 88 -3.280 -11.964 7.425 1.00 0.00 C ATOM 2760 C SER B 88 -3.007 -12.080 8.926 1.00 0.00 C ATOM 2761 O SER B 88 -2.162 -12.863 9.366 1.00 0.00 O ATOM 2762 CB SER B 88 -2.350 -12.891 6.638 1.00 0.00 C ATOM 2763 OG SER B 88 -2.712 -12.938 5.266 1.00 0.00 O ATOM 0 H SER B 88 -2.194 -10.397 6.562 1.00 0.00 H new ATOM 0 HA SER B 88 -4.312 -12.263 7.241 1.00 0.00 H new ATOM 0 HB2 SER B 88 -1.321 -12.544 6.734 1.00 0.00 H new ATOM 0 HB3 SER B 88 -2.389 -13.895 7.062 1.00 0.00 H new ATOM 0 HG SER B 88 -2.218 -12.250 4.774 1.00 0.00 H new ATOM 2769 N SER B 89 -3.729 -11.286 9.701 1.00 0.00 N ATOM 2770 CA SER B 89 -3.600 -11.289 11.145 1.00 0.00 C ATOM 2771 C SER B 89 -4.940 -10.912 11.766 1.00 0.00 C ATOM 2772 O SER B 89 -5.465 -9.823 11.517 1.00 0.00 O ATOM 2773 CB SER B 89 -2.506 -10.309 11.580 1.00 0.00 C ATOM 2774 OG SER B 89 -2.201 -10.449 12.959 1.00 0.00 O ATOM 0 H SER B 89 -4.419 -10.624 9.345 1.00 0.00 H new ATOM 0 HA SER B 89 -3.316 -12.284 11.486 1.00 0.00 H new ATOM 0 HB2 SER B 89 -1.607 -10.480 10.988 1.00 0.00 H new ATOM 0 HB3 SER B 89 -2.830 -9.288 11.380 1.00 0.00 H new ATOM 0 HG SER B 89 -1.499 -9.811 13.205 1.00 0.00 H new ATOM 2780 N ARG B 90 -5.496 -11.818 12.555 1.00 0.00 N ATOM 2781 CA ARG B 90 -6.812 -11.612 13.141 1.00 0.00 C ATOM 2782 C ARG B 90 -6.688 -10.997 14.531 1.00 0.00 C ATOM 2783 O ARG B 90 -5.703 -11.238 15.236 1.00 0.00 O ATOM 2784 CB ARG B 90 -7.574 -12.937 13.223 1.00 0.00 C ATOM 2785 CG ARG B 90 -7.676 -13.659 11.890 1.00 0.00 C ATOM 2786 CD ARG B 90 -8.510 -14.925 12.002 1.00 0.00 C ATOM 2787 NE ARG B 90 -9.933 -14.641 12.203 1.00 0.00 N ATOM 2788 CZ ARG B 90 -10.869 -15.579 12.325 1.00 0.00 C ATOM 2789 NH1 ARG B 90 -10.528 -16.863 12.390 1.00 0.00 N ATOM 2790 NH2 ARG B 90 -12.152 -15.236 12.403 1.00 0.00 N ATOM 0 H ARG B 90 -5.056 -12.704 12.805 1.00 0.00 H new ATOM 0 HA ARG B 90 -7.367 -10.925 12.502 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -7.079 -13.588 13.943 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -8.578 -12.747 13.603 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -8.120 -12.995 11.149 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -6.677 -13.911 11.535 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -8.385 -15.520 11.097 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -8.142 -15.527 12.833 1.00 0.00 H new ATOM 0 HE ARG B 90 -10.224 -13.665 12.252 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -9.545 -17.133 12.346 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -11.249 -17.578 12.484 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -12.420 -14.252 12.369 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -12.868 -15.957 12.496 1.00 0.00 H new ATOM 2804 N PRO B 91 -7.674 -10.178 14.931 1.00 0.00 N ATOM 2805 CA PRO B 91 -7.705 -9.558 16.259 1.00 0.00 C ATOM 2806 C PRO B 91 -7.631 -10.590 17.381 1.00 0.00 C ATOM 2807 O PRO B 91 -8.250 -11.651 17.306 1.00 0.00 O ATOM 2808 CB PRO B 91 -9.055 -8.837 16.290 1.00 0.00 C ATOM 2809 CG PRO B 91 -9.397 -8.609 14.861 1.00 0.00 C ATOM 2810 CD PRO B 91 -8.838 -9.788 14.116 1.00 0.00 C ATOM 0 HA PRO B 91 -6.852 -8.898 16.417 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -9.814 -9.441 16.787 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -8.988 -7.896 16.836 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -10.476 -8.535 14.724 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -8.965 -7.676 14.499 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -9.565 -10.597 14.038 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -8.547 -9.522 13.100 1.00 0.00 H new ATOM 2818 N LYS B 92 -6.873 -10.272 18.422 1.00 0.00 N ATOM 2819 CA LYS B 92 -6.684 -11.186 19.540 1.00 0.00 C ATOM 2820 C LYS B 92 -7.791 -10.971 20.575 1.00 0.00 C ATOM 2821 O LYS B 92 -7.864 -11.676 21.581 1.00 0.00 O ATOM 2822 CB LYS B 92 -5.291 -10.964 20.157 1.00 0.00 C ATOM 2823 CG LYS B 92 -4.660 -12.202 20.795 1.00 0.00 C ATOM 2824 CD LYS B 92 -5.121 -12.418 22.230 1.00 0.00 C ATOM 2825 CE LYS B 92 -4.727 -11.252 23.129 1.00 0.00 C ATOM 2826 NZ LYS B 92 -5.137 -11.473 24.543 1.00 0.00 N ATOM 0 H LYS B 92 -6.378 -9.385 18.515 1.00 0.00 H new ATOM 0 HA LYS B 92 -6.743 -12.217 19.191 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -4.622 -10.593 19.381 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -5.366 -10.183 20.913 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -4.910 -13.081 20.200 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -3.575 -12.103 20.777 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -6.204 -12.543 22.250 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -4.686 -13.339 22.617 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -3.648 -11.108 23.083 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -5.187 -10.336 22.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -4.850 -10.656 25.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -6.170 -11.585 24.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -4.678 -12.332 24.907 1.00 0.00 H new ATOM 2840 N LEU B 93 -8.653 -9.990 20.294 1.00 0.00 N ATOM 2841 CA LEU B 93 -9.777 -9.635 21.162 1.00 0.00 C ATOM 2842 C LEU B 93 -9.264 -8.929 22.419 1.00 0.00 C ATOM 2843 O LEU B 93 -8.240 -9.306 22.990 1.00 0.00 O ATOM 2844 CB LEU B 93 -10.619 -10.880 21.506 1.00 0.00 C ATOM 2845 CG LEU B 93 -12.064 -10.616 21.945 1.00 0.00 C ATOM 2846 CD1 LEU B 93 -12.900 -11.869 21.762 1.00 0.00 C ATOM 2847 CD2 LEU B 93 -12.122 -10.170 23.395 1.00 0.00 C ATOM 0 H LEU B 93 -8.589 -9.417 19.453 1.00 0.00 H new ATOM 0 HA LEU B 93 -10.431 -8.943 20.631 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -10.639 -11.532 20.633 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -10.113 -11.427 22.301 1.00 0.00 H new ATOM 0 HG LEU B 93 -12.465 -9.816 21.322 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -13.925 -11.672 22.076 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -12.893 -12.161 20.712 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -12.484 -12.675 22.366 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -13.159 -9.990 23.679 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -11.701 -10.948 24.032 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -11.548 -9.251 23.516 1.00 0.00 H new ATOM 2859 N HIS B 94 -9.967 -7.887 22.830 1.00 0.00 N ATOM 2860 CA HIS B 94 -9.536 -7.063 23.953 1.00 0.00 C ATOM 2861 C HIS B 94 -9.863 -7.731 25.289 1.00 0.00 C ATOM 2862 O HIS B 94 -11.023 -7.759 25.706 1.00 0.00 O ATOM 2863 CB HIS B 94 -10.203 -5.684 23.865 1.00 0.00 C ATOM 2864 CG HIS B 94 -9.753 -4.703 24.908 1.00 0.00 C ATOM 2865 ND1 HIS B 94 -8.957 -3.617 24.621 1.00 0.00 N ATOM 2866 CD2 HIS B 94 -10.017 -4.632 26.234 1.00 0.00 C ATOM 2867 CE1 HIS B 94 -8.749 -2.925 25.724 1.00 0.00 C ATOM 2868 NE2 HIS B 94 -9.382 -3.518 26.717 1.00 0.00 N ATOM 0 H HIS B 94 -10.843 -7.588 22.402 1.00 0.00 H new ATOM 0 HA HIS B 94 -8.454 -6.945 23.900 1.00 0.00 H new ATOM 0 HB2 HIS B 94 -10.006 -5.262 22.880 1.00 0.00 H new ATOM 0 HB3 HIS B 94 -11.282 -5.811 23.947 1.00 0.00 H new ATOM 0 HD2 HIS B 94 -10.617 -5.325 26.805 1.00 0.00 H new ATOM 0 HE1 HIS B 94 -8.159 -2.024 25.801 1.00 0.00 H new ATOM 0 HE2 HIS B 94 -9.397 -3.200 27.686 1.00 0.00 H new ATOM 2877 N ALA B 95 -8.831 -8.271 25.939 1.00 0.00 N ATOM 2878 CA ALA B 95 -8.950 -8.832 27.286 1.00 0.00 C ATOM 2879 C ALA B 95 -9.919 -10.013 27.331 1.00 0.00 C ATOM 2880 O ALA B 95 -10.006 -10.780 26.369 1.00 0.00 O ATOM 2881 CB ALA B 95 -9.372 -7.747 28.272 1.00 0.00 C ATOM 0 H ALA B 95 -7.891 -8.332 25.548 1.00 0.00 H new ATOM 0 HA ALA B 95 -7.970 -9.212 27.575 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -9.457 -8.176 29.270 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -8.625 -6.953 28.281 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -10.335 -7.336 27.970 1.00 0.00 H new ATOM 2887 N VAL B 96 -10.611 -10.144 28.472 1.00 0.00 N ATOM 2888 CA VAL B 96 -11.578 -11.208 28.748 1.00 0.00 C ATOM 2889 C VAL B 96 -11.115 -12.585 28.259 1.00 0.00 C ATOM 2890 O VAL B 96 -11.570 -13.051 27.193 1.00 0.00 O ATOM 2891 CB VAL B 96 -13.004 -10.869 28.238 1.00 0.00 C ATOM 2892 CG1 VAL B 96 -13.586 -9.717 29.040 1.00 0.00 C ATOM 2893 CG2 VAL B 96 -13.034 -10.535 26.753 1.00 0.00 C ATOM 2894 OXT VAL B 96 -10.287 -13.199 28.965 1.00 0.00 O ATOM 0 H VAL B 96 -10.508 -9.491 29.249 1.00 0.00 H new ATOM 0 HA VAL B 96 -11.635 -11.269 29.835 1.00 0.00 H new ATOM 0 HB VAL B 96 -13.612 -11.763 28.378 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -14.587 -9.488 28.674 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -13.640 -9.997 30.092 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -12.949 -8.839 28.930 1.00 0.00 H new ATOM 0 HG21 VAL B 96 -14.056 -10.306 26.452 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -12.398 -9.671 26.561 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -12.670 -11.388 26.181 1.00 0.00 H new TER 2904 VAL B 96