USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1112 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 136 MET CE :methyl 154:sc= -1.01 (180deg=-1.83!) USER MOD Set 1.2: B 156 CYS SG : rot 10:sc= -0.336 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 104 LYS NZ :NH3+ 166:sc= 0.846 (180deg=-0.264) USER MOD Set 3.2: B 107 SER OG : rot 62:sc= 0.58 USER MOD Set 4.1: A 136 MET CE :methyl 162:sc= -0.928 (180deg=-1.64) USER MOD Set 4.2: A 156 CYS SG : rot 10:sc= -0.233 USER MOD Set 5.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 129 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 104 LYS NZ :NH3+ 166:sc= 0.837 (180deg=-0.291) USER MOD Set 6.2: A 107 SER OG : rot 64:sc= 0.584 USER MOD Single : A 102 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.00096) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -171:sc= -2.08 (180deg=-2.28!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -176:sc= -1.29 (180deg=-1.34) USER MOD Single : A 137 LYS NZ :NH3+ -163:sc= -0.0796 (180deg=-0.404) USER MOD Single : A 139 LYS NZ :NH3+ 167:sc= -0.0386 (180deg=-0.243) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -7:sc= 0.37 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN :FLIP amide:sc= -3.43 F(o=-11!,f=-3.4) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= -2.24! C(o=-2.2!,f=-2.9!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.896 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.0022) USER MOD Single : B 102 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.0014) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 109 LYS NZ :NH3+ -171:sc= -2.03 (180deg=-2.33!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -179:sc= -1.31 (180deg=-1.38) USER MOD Single : B 137 LYS NZ :NH3+ -164:sc= -0.0685 (180deg=-0.371) USER MOD Single : B 139 LYS NZ :NH3+ 167:sc= -0.024 (180deg=-0.235) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 SER OG : rot -9:sc= 0.277 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN :FLIP amide:sc= -3.5 F(o=-11!,f=-3.5) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 GLN : amide:sc= -2.17! C(o=-2.2!,f=-2.8!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= -0.902 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.001) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 28.936 12.313 1.287 1.00 0.00 N ATOM 2 CA HIS A 102 28.647 10.904 1.664 1.00 0.00 C ATOM 3 C HIS A 102 27.515 10.328 0.819 1.00 0.00 C ATOM 4 O HIS A 102 27.603 9.201 0.333 1.00 0.00 O ATOM 5 CB HIS A 102 28.271 10.863 3.148 1.00 0.00 C ATOM 6 CG HIS A 102 29.365 11.324 4.064 1.00 0.00 C ATOM 7 ND1 HIS A 102 29.224 11.378 5.435 1.00 0.00 N ATOM 8 CD2 HIS A 102 30.624 11.751 3.801 1.00 0.00 C ATOM 9 CE1 HIS A 102 30.347 11.818 5.975 1.00 0.00 C ATOM 10 NE2 HIS A 102 31.212 12.051 5.005 1.00 0.00 N ATOM 0 HA HIS A 102 29.534 10.297 1.483 1.00 0.00 H new ATOM 0 HB2 HIS A 102 27.391 11.486 3.307 1.00 0.00 H new ATOM 0 HB3 HIS A 102 27.993 9.843 3.414 1.00 0.00 H new ATOM 0 HD2 HIS A 102 31.080 11.839 2.826 1.00 0.00 H new ATOM 0 HE1 HIS A 102 30.527 11.962 7.030 1.00 0.00 H new ATOM 0 HE2 HIS A 102 32.163 12.398 5.130 1.00 0.00 H new ATOM 21 N MET A 103 26.454 11.110 0.648 1.00 0.00 N ATOM 22 CA MET A 103 25.304 10.679 -0.139 1.00 0.00 C ATOM 23 C MET A 103 25.709 10.392 -1.582 1.00 0.00 C ATOM 24 O MET A 103 26.453 11.161 -2.192 1.00 0.00 O ATOM 25 CB MET A 103 24.207 11.745 -0.106 1.00 0.00 C ATOM 26 CG MET A 103 23.685 12.037 1.291 1.00 0.00 C ATOM 27 SD MET A 103 22.391 13.292 1.301 1.00 0.00 S ATOM 28 CE MET A 103 22.014 13.376 3.050 1.00 0.00 C ATOM 0 H MET A 103 26.367 12.046 1.044 1.00 0.00 H new ATOM 0 HA MET A 103 24.919 9.759 0.301 1.00 0.00 H new ATOM 0 HB2 MET A 103 24.594 12.667 -0.540 1.00 0.00 H new ATOM 0 HB3 MET A 103 23.378 11.421 -0.734 1.00 0.00 H new ATOM 0 HG2 MET A 103 23.297 11.117 1.729 1.00 0.00 H new ATOM 0 HG3 MET A 103 24.511 12.367 1.921 1.00 0.00 H new ATOM 0 HE1 MET A 103 21.228 14.112 3.218 1.00 0.00 H new ATOM 0 HE2 MET A 103 21.676 12.399 3.397 1.00 0.00 H new ATOM 0 HE3 MET A 103 22.908 13.668 3.601 1.00 0.00 H new ATOM 38 N LYS A 104 25.215 9.281 -2.119 1.00 0.00 N ATOM 39 CA LYS A 104 25.524 8.887 -3.490 1.00 0.00 C ATOM 40 C LYS A 104 24.696 7.674 -3.904 1.00 0.00 C ATOM 41 O LYS A 104 24.211 7.600 -5.034 1.00 0.00 O ATOM 42 CB LYS A 104 27.016 8.573 -3.631 1.00 0.00 C ATOM 43 CG LYS A 104 27.430 8.191 -5.043 1.00 0.00 C ATOM 44 CD LYS A 104 27.184 9.324 -6.027 1.00 0.00 C ATOM 45 CE LYS A 104 27.597 8.939 -7.438 1.00 0.00 C ATOM 46 NZ LYS A 104 26.837 7.760 -7.937 1.00 0.00 N ATOM 0 H LYS A 104 24.598 8.636 -1.625 1.00 0.00 H new ATOM 0 HA LYS A 104 25.273 9.720 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.593 9.443 -3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 104 27.272 7.758 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.487 7.924 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 104 26.875 7.308 -5.359 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.128 9.592 -6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.740 10.207 -5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 104 27.436 9.784 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS A 104 28.664 8.717 -7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.967 7.673 -8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 27.186 6.899 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.826 7.884 -7.726 1.00 0.00 H new ATOM 60 N GLU A 105 24.542 6.728 -2.979 1.00 0.00 N ATOM 61 CA GLU A 105 23.775 5.510 -3.232 1.00 0.00 C ATOM 62 C GLU A 105 24.453 4.639 -4.286 1.00 0.00 C ATOM 63 O GLU A 105 24.921 5.134 -5.311 1.00 0.00 O ATOM 64 CB GLU A 105 22.350 5.854 -3.675 1.00 0.00 C ATOM 65 CG GLU A 105 21.568 6.662 -2.649 1.00 0.00 C ATOM 66 CD GLU A 105 21.328 5.903 -1.356 1.00 0.00 C ATOM 67 OE1 GLU A 105 21.735 4.724 -1.271 1.00 0.00 O ATOM 68 OE2 GLU A 105 20.727 6.487 -0.430 1.00 0.00 O ATOM 0 H GLU A 105 24.941 6.783 -2.042 1.00 0.00 H new ATOM 0 HA GLU A 105 23.730 4.947 -2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 105 22.395 6.415 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 105 21.811 4.930 -3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 105 22.110 7.582 -2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.609 6.952 -3.077 1.00 0.00 H new ATOM 75 N GLU A 106 24.500 3.336 -4.021 1.00 0.00 N ATOM 76 CA GLU A 106 25.117 2.383 -4.939 1.00 0.00 C ATOM 77 C GLU A 106 26.586 2.749 -5.180 1.00 0.00 C ATOM 78 O GLU A 106 27.325 2.991 -4.226 1.00 0.00 O ATOM 79 CB GLU A 106 24.336 2.338 -6.258 1.00 0.00 C ATOM 80 CG GLU A 106 24.667 1.134 -7.128 1.00 0.00 C ATOM 81 CD GLU A 106 23.885 1.120 -8.426 1.00 0.00 C ATOM 82 OE1 GLU A 106 22.637 1.089 -8.367 1.00 0.00 O ATOM 83 OE2 GLU A 106 24.519 1.140 -9.502 1.00 0.00 O ATOM 0 H GLU A 106 24.117 2.915 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 106 25.087 1.390 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 106 23.269 2.332 -6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 106 24.540 3.249 -6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.734 1.134 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 106 24.457 0.220 -6.572 1.00 0.00 H new ATOM 90 N SER A 107 26.998 2.787 -6.451 1.00 0.00 N ATOM 91 CA SER A 107 28.375 3.119 -6.824 1.00 0.00 C ATOM 92 C SER A 107 29.336 1.981 -6.480 1.00 0.00 C ATOM 93 O SER A 107 30.039 1.470 -7.352 1.00 0.00 O ATOM 94 CB SER A 107 28.827 4.412 -6.138 1.00 0.00 C ATOM 95 OG SER A 107 28.005 5.503 -6.513 1.00 0.00 O ATOM 0 H SER A 107 26.390 2.590 -7.246 1.00 0.00 H new ATOM 0 HA SER A 107 28.394 3.267 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.795 4.284 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 107 29.863 4.625 -6.403 1.00 0.00 H new ATOM 0 HG SER A 107 27.092 5.350 -6.192 1.00 0.00 H new ATOM 101 N GLU A 108 29.361 1.585 -5.212 1.00 0.00 N ATOM 102 CA GLU A 108 30.233 0.506 -4.764 1.00 0.00 C ATOM 103 C GLU A 108 29.769 -0.835 -5.324 1.00 0.00 C ATOM 104 O GLU A 108 30.583 -1.657 -5.747 1.00 0.00 O ATOM 105 CB GLU A 108 30.273 0.453 -3.235 1.00 0.00 C ATOM 106 CG GLU A 108 28.909 0.253 -2.594 1.00 0.00 C ATOM 107 CD GLU A 108 28.977 0.205 -1.080 1.00 0.00 C ATOM 108 OE1 GLU A 108 29.670 -0.686 -0.545 1.00 0.00 O ATOM 109 OE2 GLU A 108 28.338 1.059 -0.430 1.00 0.00 O ATOM 0 H GLU A 108 28.787 1.996 -4.476 1.00 0.00 H new ATOM 0 HA GLU A 108 31.238 0.705 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.932 -0.358 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 108 30.709 1.379 -2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 108 28.246 1.063 -2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 108 28.470 -0.674 -2.964 1.00 0.00 H new ATOM 116 N LYS A 109 28.456 -1.049 -5.320 1.00 0.00 N ATOM 117 CA LYS A 109 27.878 -2.290 -5.825 1.00 0.00 C ATOM 118 C LYS A 109 26.355 -2.205 -5.863 1.00 0.00 C ATOM 119 O LYS A 109 25.733 -1.643 -4.961 1.00 0.00 O ATOM 120 CB LYS A 109 28.312 -3.474 -4.957 1.00 0.00 C ATOM 121 CG LYS A 109 27.890 -3.356 -3.502 1.00 0.00 C ATOM 122 CD LYS A 109 28.346 -4.558 -2.691 1.00 0.00 C ATOM 123 CE LYS A 109 27.914 -4.447 -1.238 1.00 0.00 C ATOM 124 NZ LYS A 109 26.433 -4.374 -1.102 1.00 0.00 N ATOM 0 H LYS A 109 27.772 -0.378 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 109 28.242 -2.442 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 109 27.894 -4.390 -5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 109 29.397 -3.569 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 109 28.309 -2.446 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 109 26.805 -3.266 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 109 27.934 -5.469 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 109 29.431 -4.643 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 109 28.287 -5.307 -0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 109 28.363 -3.559 -0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 26.186 -4.147 -0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 26.063 -3.634 -1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 26.015 -5.290 -1.361 1.00 0.00 H new ATOM 138 N PRO A 110 25.732 -2.766 -6.914 1.00 0.00 N ATOM 139 CA PRO A 110 24.274 -2.755 -7.070 1.00 0.00 C ATOM 140 C PRO A 110 23.565 -3.450 -5.913 1.00 0.00 C ATOM 141 O PRO A 110 24.087 -4.403 -5.334 1.00 0.00 O ATOM 142 CB PRO A 110 24.038 -3.519 -8.378 1.00 0.00 C ATOM 143 CG PRO A 110 25.292 -4.287 -8.617 1.00 0.00 C ATOM 144 CD PRO A 110 26.397 -3.460 -8.029 1.00 0.00 C ATOM 0 HA PRO A 110 23.878 -1.740 -7.083 1.00 0.00 H new ATOM 0 HB2 PRO A 110 23.179 -4.185 -8.295 1.00 0.00 H new ATOM 0 HB3 PRO A 110 23.833 -2.835 -9.201 1.00 0.00 H new ATOM 0 HG2 PRO A 110 25.245 -5.269 -8.145 1.00 0.00 H new ATOM 0 HG3 PRO A 110 25.452 -4.452 -9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 110 27.225 -4.079 -7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 110 26.806 -2.758 -8.755 1.00 0.00 H new ATOM 152 N ARG A 111 22.376 -2.962 -5.578 1.00 0.00 N ATOM 153 CA ARG A 111 21.595 -3.530 -4.485 1.00 0.00 C ATOM 154 C ARG A 111 20.125 -3.141 -4.605 1.00 0.00 C ATOM 155 O ARG A 111 19.798 -2.019 -4.993 1.00 0.00 O ATOM 156 CB ARG A 111 22.151 -3.062 -3.140 1.00 0.00 C ATOM 157 CG ARG A 111 22.085 -1.555 -2.944 1.00 0.00 C ATOM 158 CD ARG A 111 22.639 -1.144 -1.589 1.00 0.00 C ATOM 159 NE ARG A 111 24.038 -1.532 -1.428 1.00 0.00 N ATOM 160 CZ ARG A 111 24.750 -1.286 -0.333 1.00 0.00 C ATOM 161 NH1 ARG A 111 24.196 -0.658 0.696 1.00 0.00 N ATOM 162 NH2 ARG A 111 26.017 -1.670 -0.264 1.00 0.00 N ATOM 0 H ARG A 111 21.931 -2.174 -6.048 1.00 0.00 H new ATOM 0 HA ARG A 111 21.669 -4.616 -4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.596 -3.549 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG A 111 23.188 -3.386 -3.053 1.00 0.00 H new ATOM 0 HG2 ARG A 111 22.649 -1.059 -3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 111 21.051 -1.221 -3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.547 -0.064 -1.472 1.00 0.00 H new ATOM 0 HD3 ARG A 111 22.043 -1.602 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 111 24.494 -2.019 -2.199 1.00 0.00 H new ATOM 0 HH11 ARG A 111 23.221 -0.362 0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 111 24.745 -0.471 1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 111 26.447 -2.155 -1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 111 26.562 -1.481 0.577 1.00 0.00 H new ATOM 176 N GLY A 112 19.243 -4.079 -4.273 1.00 0.00 N ATOM 177 CA GLY A 112 17.816 -3.821 -4.352 1.00 0.00 C ATOM 178 C GLY A 112 17.317 -3.746 -5.781 1.00 0.00 C ATOM 179 O GLY A 112 17.672 -4.583 -6.612 1.00 0.00 O ATOM 0 H GLY A 112 19.491 -5.014 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.278 -4.608 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.591 -2.884 -3.843 1.00 0.00 H new ATOM 183 N PHE A 113 16.491 -2.743 -6.069 1.00 0.00 N ATOM 184 CA PHE A 113 15.943 -2.562 -7.410 1.00 0.00 C ATOM 185 C PHE A 113 17.051 -2.546 -8.458 1.00 0.00 C ATOM 186 O PHE A 113 16.865 -3.026 -9.576 1.00 0.00 O ATOM 187 CB PHE A 113 15.121 -1.271 -7.484 1.00 0.00 C ATOM 188 CG PHE A 113 13.769 -1.373 -6.828 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.602 -2.087 -5.651 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.665 -0.755 -7.392 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.361 -2.185 -5.053 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.421 -0.848 -6.796 1.00 0.00 C ATOM 193 CZ PHE A 113 11.269 -1.564 -5.626 1.00 0.00 C ATOM 0 H PHE A 113 16.187 -2.044 -5.392 1.00 0.00 H new ATOM 0 HA PHE A 113 15.288 -3.407 -7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.684 -0.465 -7.012 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.987 -0.996 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.453 -2.572 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.777 -0.194 -8.308 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.245 -2.747 -4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.569 -0.361 -7.246 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.298 -1.638 -5.160 1.00 0.00 H new ATOM 203 N ALA A 114 18.205 -1.999 -8.088 1.00 0.00 N ATOM 204 CA ALA A 114 19.344 -1.932 -8.997 1.00 0.00 C ATOM 205 C ALA A 114 19.707 -3.322 -9.511 1.00 0.00 C ATOM 206 O ALA A 114 19.993 -3.503 -10.694 1.00 0.00 O ATOM 207 CB ALA A 114 20.538 -1.293 -8.303 1.00 0.00 C ATOM 0 H ALA A 114 18.376 -1.596 -7.167 1.00 0.00 H new ATOM 0 HA ALA A 114 19.066 -1.314 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.380 -1.250 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.277 -0.283 -7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.813 -1.887 -7.432 1.00 0.00 H new ATOM 213 N ARG A 115 19.686 -4.300 -8.610 1.00 0.00 N ATOM 214 CA ARG A 115 20.004 -5.680 -8.963 1.00 0.00 C ATOM 215 C ARG A 115 19.044 -6.210 -10.023 1.00 0.00 C ATOM 216 O ARG A 115 19.400 -7.084 -10.813 1.00 0.00 O ATOM 217 CB ARG A 115 19.953 -6.575 -7.723 1.00 0.00 C ATOM 218 CG ARG A 115 21.032 -6.264 -6.699 1.00 0.00 C ATOM 219 CD ARG A 115 20.941 -7.190 -5.496 1.00 0.00 C ATOM 220 NE ARG A 115 22.027 -6.965 -4.545 1.00 0.00 N ATOM 221 CZ ARG A 115 23.311 -7.175 -4.824 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.671 -7.627 -6.018 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.237 -6.936 -3.905 1.00 0.00 N ATOM 0 H ARG A 115 19.451 -4.162 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 115 21.014 -5.695 -9.373 1.00 0.00 H new ATOM 0 HB2 ARG A 115 18.976 -6.471 -7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.048 -7.616 -8.033 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.014 -6.362 -7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.937 -5.229 -6.371 1.00 0.00 H new ATOM 0 HD2 ARG A 115 19.985 -7.040 -4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 115 20.965 -8.226 -5.834 1.00 0.00 H new ATOM 0 HE ARG A 115 21.787 -6.627 -3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.962 -7.815 -6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.657 -7.786 -6.227 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.965 -6.591 -2.984 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.221 -7.097 -4.119 1.00 0.00 H new ATOM 237 N GLY A 116 17.824 -5.682 -10.028 1.00 0.00 N ATOM 238 CA GLY A 116 16.833 -6.123 -10.988 1.00 0.00 C ATOM 239 C GLY A 116 15.877 -7.138 -10.396 1.00 0.00 C ATOM 240 O GLY A 116 14.801 -7.383 -10.943 1.00 0.00 O ATOM 0 H GLY A 116 17.506 -4.957 -9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.270 -5.262 -11.348 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.335 -6.559 -11.852 1.00 0.00 H new ATOM 244 N LEU A 117 16.276 -7.729 -9.273 1.00 0.00 N ATOM 245 CA LEU A 117 15.459 -8.727 -8.590 1.00 0.00 C ATOM 246 C LEU A 117 14.029 -8.235 -8.402 1.00 0.00 C ATOM 247 O LEU A 117 13.801 -7.079 -8.049 1.00 0.00 O ATOM 248 CB LEU A 117 16.066 -9.060 -7.226 1.00 0.00 C ATOM 249 CG LEU A 117 17.442 -9.725 -7.266 1.00 0.00 C ATOM 250 CD1 LEU A 117 18.016 -9.846 -5.863 1.00 0.00 C ATOM 251 CD2 LEU A 117 17.346 -11.093 -7.918 1.00 0.00 C ATOM 0 H LEU A 117 17.166 -7.532 -8.815 1.00 0.00 H new ATOM 0 HA LEU A 117 15.438 -9.623 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 117 16.143 -8.140 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.379 -9.717 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 117 18.111 -9.102 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 117 18.996 -10.322 -5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 117 18.115 -8.853 -5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.349 -10.450 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 117 18.333 -11.556 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 117 16.663 -11.722 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 117 16.973 -10.985 -8.936 1.00 0.00 H new ATOM 263 N GLU A 118 13.069 -9.123 -8.635 1.00 0.00 N ATOM 264 CA GLU A 118 11.661 -8.783 -8.480 1.00 0.00 C ATOM 265 C GLU A 118 11.231 -8.933 -7.023 1.00 0.00 C ATOM 266 O GLU A 118 11.537 -9.936 -6.380 1.00 0.00 O ATOM 267 CB GLU A 118 10.793 -9.669 -9.375 1.00 0.00 C ATOM 268 CG GLU A 118 11.084 -9.508 -10.857 1.00 0.00 C ATOM 269 CD GLU A 118 10.879 -8.086 -11.342 1.00 0.00 C ATOM 270 OE1 GLU A 118 9.745 -7.577 -11.224 1.00 0.00 O ATOM 271 OE2 GLU A 118 11.852 -7.482 -11.839 1.00 0.00 O ATOM 0 H GLU A 118 13.241 -10.084 -8.932 1.00 0.00 H new ATOM 0 HA GLU A 118 11.527 -7.744 -8.780 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.943 -10.712 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.744 -9.438 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.112 -9.811 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.438 -10.178 -11.425 1.00 0.00 H new ATOM 278 N PRO A 119 10.516 -7.935 -6.477 1.00 0.00 N ATOM 279 CA PRO A 119 10.054 -7.973 -5.085 1.00 0.00 C ATOM 280 C PRO A 119 9.153 -9.174 -4.812 1.00 0.00 C ATOM 281 O PRO A 119 8.046 -9.264 -5.341 1.00 0.00 O ATOM 282 CB PRO A 119 9.265 -6.667 -4.927 1.00 0.00 C ATOM 283 CG PRO A 119 9.746 -5.785 -6.029 1.00 0.00 C ATOM 284 CD PRO A 119 10.107 -6.700 -7.163 1.00 0.00 C ATOM 0 HA PRO A 119 10.884 -8.068 -4.384 1.00 0.00 H new ATOM 0 HB2 PRO A 119 8.192 -6.843 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.445 -6.213 -3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 119 8.972 -5.078 -6.329 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.608 -5.198 -5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 119 9.261 -6.870 -7.829 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.914 -6.290 -7.771 1.00 0.00 H new ATOM 292 N GLU A 120 9.637 -10.094 -3.982 1.00 0.00 N ATOM 293 CA GLU A 120 8.874 -11.290 -3.638 1.00 0.00 C ATOM 294 C GLU A 120 7.878 -11.001 -2.520 1.00 0.00 C ATOM 295 O GLU A 120 6.676 -11.218 -2.675 1.00 0.00 O ATOM 296 CB GLU A 120 9.819 -12.417 -3.217 1.00 0.00 C ATOM 297 CG GLU A 120 9.104 -13.710 -2.858 1.00 0.00 C ATOM 298 CD GLU A 120 10.059 -14.811 -2.442 1.00 0.00 C ATOM 299 OE1 GLU A 120 10.922 -15.190 -3.262 1.00 0.00 O ATOM 300 OE2 GLU A 120 9.945 -15.295 -1.296 1.00 0.00 O ATOM 0 H GLU A 120 10.552 -10.034 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 120 8.317 -11.601 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.521 -12.613 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.406 -12.086 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.401 -13.519 -2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.519 -14.046 -3.714 1.00 0.00 H new ATOM 307 N ARG A 121 8.388 -10.514 -1.392 1.00 0.00 N ATOM 308 CA ARG A 121 7.548 -10.199 -0.243 1.00 0.00 C ATOM 309 C ARG A 121 8.342 -9.443 0.817 1.00 0.00 C ATOM 310 O ARG A 121 9.459 -9.831 1.160 1.00 0.00 O ATOM 311 CB ARG A 121 6.987 -11.487 0.359 1.00 0.00 C ATOM 312 CG ARG A 121 8.068 -12.458 0.803 1.00 0.00 C ATOM 313 CD ARG A 121 7.479 -13.745 1.351 1.00 0.00 C ATOM 314 NE ARG A 121 6.628 -14.419 0.374 1.00 0.00 N ATOM 315 CZ ARG A 121 5.995 -15.563 0.612 1.00 0.00 C ATOM 316 NH1 ARG A 121 6.115 -16.160 1.790 1.00 0.00 N ATOM 317 NH2 ARG A 121 5.239 -16.112 -0.329 1.00 0.00 N ATOM 0 H ARG A 121 9.381 -10.329 -1.250 1.00 0.00 H new ATOM 0 HA ARG A 121 6.728 -9.566 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.358 -11.238 1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 121 6.347 -11.976 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 121 8.720 -12.687 -0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 121 8.688 -11.988 1.567 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.286 -14.414 1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.898 -13.525 2.247 1.00 0.00 H new ATOM 0 HE ARG A 121 6.513 -13.987 -0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 121 6.695 -15.741 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.628 -17.038 1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 121 5.143 -15.656 -1.236 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.754 -16.990 -0.145 1.00 0.00 H new ATOM 331 N ILE A 122 7.762 -8.367 1.338 1.00 0.00 N ATOM 332 CA ILE A 122 8.429 -7.576 2.362 1.00 0.00 C ATOM 333 C ILE A 122 8.414 -8.298 3.703 1.00 0.00 C ATOM 334 O ILE A 122 7.354 -8.645 4.224 1.00 0.00 O ATOM 335 CB ILE A 122 7.782 -6.188 2.522 1.00 0.00 C ATOM 336 CG1 ILE A 122 7.896 -5.401 1.215 1.00 0.00 C ATOM 337 CG2 ILE A 122 8.435 -5.428 3.670 1.00 0.00 C ATOM 338 CD1 ILE A 122 7.314 -4.007 1.291 1.00 0.00 C ATOM 0 H ILE A 122 6.839 -8.026 1.070 1.00 0.00 H new ATOM 0 HA ILE A 122 9.460 -7.441 2.036 1.00 0.00 H new ATOM 0 HB ILE A 122 6.725 -6.316 2.756 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.947 -5.331 0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.390 -5.954 0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.967 -4.449 3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.308 -5.988 4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 122 9.498 -5.303 3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.431 -3.511 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.255 -4.068 1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 122 7.836 -3.436 2.059 1.00 0.00 H new ATOM 350 N ILE A 123 9.600 -8.522 4.253 1.00 0.00 N ATOM 351 CA ILE A 123 9.738 -9.203 5.532 1.00 0.00 C ATOM 352 C ILE A 123 9.617 -8.231 6.701 1.00 0.00 C ATOM 353 O ILE A 123 9.080 -8.578 7.753 1.00 0.00 O ATOM 354 CB ILE A 123 11.080 -9.955 5.619 1.00 0.00 C ATOM 355 CG1 ILE A 123 12.241 -9.018 5.271 1.00 0.00 C ATOM 356 CG2 ILE A 123 11.065 -11.165 4.695 1.00 0.00 C ATOM 357 CD1 ILE A 123 13.588 -9.707 5.238 1.00 0.00 C ATOM 0 H ILE A 123 10.484 -8.240 3.830 1.00 0.00 H new ATOM 0 HA ILE A 123 8.923 -9.924 5.597 1.00 0.00 H new ATOM 0 HB ILE A 123 11.221 -10.305 6.642 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.051 -8.564 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.274 -8.208 6.000 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.019 -11.688 4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.259 -11.838 4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.906 -10.837 3.668 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.361 -8.982 4.985 1.00 0.00 H new ATOM 0 HD12 ILE A 123 13.800 -10.138 6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 123 13.574 -10.498 4.489 1.00 0.00 H new ATOM 369 N GLY A 124 10.118 -7.012 6.514 1.00 0.00 N ATOM 370 CA GLY A 124 10.052 -6.015 7.568 1.00 0.00 C ATOM 371 C GLY A 124 10.713 -4.708 7.176 1.00 0.00 C ATOM 372 O GLY A 124 11.789 -4.706 6.581 1.00 0.00 O ATOM 0 H GLY A 124 10.567 -6.698 5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.009 -5.828 7.822 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.533 -6.407 8.464 1.00 0.00 H new ATOM 376 N ALA A 125 10.067 -3.594 7.511 1.00 0.00 N ATOM 377 CA ALA A 125 10.600 -2.274 7.190 1.00 0.00 C ATOM 378 C ALA A 125 11.893 -1.999 7.960 1.00 0.00 C ATOM 379 O ALA A 125 12.678 -2.913 8.215 1.00 0.00 O ATOM 380 CB ALA A 125 9.558 -1.203 7.489 1.00 0.00 C ATOM 0 H ALA A 125 9.174 -3.580 8.004 1.00 0.00 H new ATOM 0 HA ALA A 125 10.836 -2.249 6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.965 -0.221 7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.667 -1.385 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.296 -1.236 8.546 1.00 0.00 H new ATOM 386 N THR A 126 12.109 -0.738 8.330 1.00 0.00 N ATOM 387 CA THR A 126 13.306 -0.351 9.070 1.00 0.00 C ATOM 388 C THR A 126 13.279 1.133 9.428 1.00 0.00 C ATOM 389 O THR A 126 13.623 1.517 10.546 1.00 0.00 O ATOM 390 CB THR A 126 14.590 -0.656 8.271 1.00 0.00 C ATOM 391 OG1 THR A 126 15.735 -0.157 8.972 1.00 0.00 O ATOM 392 CG2 THR A 126 14.530 -0.041 6.879 1.00 0.00 C ATOM 0 H THR A 126 11.471 0.032 8.129 1.00 0.00 H new ATOM 0 HA THR A 126 13.312 -0.941 9.986 1.00 0.00 H new ATOM 0 HB THR A 126 14.672 -1.738 8.165 1.00 0.00 H new ATOM 0 HG1 THR A 126 16.545 -0.356 8.458 1.00 0.00 H new ATOM 0 HG21 THR A 126 15.448 -0.272 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 126 13.677 -0.450 6.337 1.00 0.00 H new ATOM 0 HG23 THR A 126 14.421 1.040 6.963 1.00 0.00 H new ATOM 400 N ASP A 127 12.865 1.959 8.471 1.00 0.00 N ATOM 401 CA ASP A 127 12.788 3.403 8.676 1.00 0.00 C ATOM 402 C ASP A 127 14.147 3.963 9.092 1.00 0.00 C ATOM 403 O ASP A 127 14.240 4.792 9.998 1.00 0.00 O ATOM 404 CB ASP A 127 11.735 3.739 9.737 1.00 0.00 C ATOM 405 CG ASP A 127 10.400 3.063 9.486 1.00 0.00 C ATOM 406 OD1 ASP A 127 10.285 2.319 8.490 1.00 0.00 O ATOM 407 OD2 ASP A 127 9.468 3.278 10.289 1.00 0.00 O ATOM 0 H ASP A 127 12.577 1.652 7.542 1.00 0.00 H new ATOM 0 HA ASP A 127 12.496 3.864 7.732 1.00 0.00 H new ATOM 0 HB2 ASP A 127 12.108 3.441 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 127 11.589 4.819 9.766 1.00 0.00 H new ATOM 412 N SER A 128 15.197 3.500 8.422 1.00 0.00 N ATOM 413 CA SER A 128 16.556 3.943 8.714 1.00 0.00 C ATOM 414 C SER A 128 16.809 5.349 8.176 1.00 0.00 C ATOM 415 O SER A 128 16.373 5.692 7.077 1.00 0.00 O ATOM 416 CB SER A 128 17.571 2.967 8.114 1.00 0.00 C ATOM 417 OG SER A 128 18.900 3.378 8.386 1.00 0.00 O ATOM 0 H SER A 128 15.132 2.815 7.669 1.00 0.00 H new ATOM 0 HA SER A 128 16.674 3.966 9.797 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.405 1.970 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.422 2.900 7.036 1.00 0.00 H new ATOM 0 HG SER A 128 19.528 2.736 7.993 1.00 0.00 H new ATOM 423 N SER A 129 17.523 6.152 8.960 1.00 0.00 N ATOM 424 CA SER A 129 17.850 7.522 8.573 1.00 0.00 C ATOM 425 C SER A 129 16.589 8.333 8.289 1.00 0.00 C ATOM 426 O SER A 129 16.550 9.128 7.350 1.00 0.00 O ATOM 427 CB SER A 129 18.761 7.523 7.343 1.00 0.00 C ATOM 428 OG SER A 129 19.973 6.836 7.601 1.00 0.00 O ATOM 0 H SER A 129 17.888 5.876 9.872 1.00 0.00 H new ATOM 0 HA SER A 129 18.374 7.989 9.407 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.245 7.054 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.978 8.550 7.049 1.00 0.00 H new ATOM 0 HG SER A 129 20.535 6.851 6.798 1.00 0.00 H new ATOM 434 N GLY A 130 15.564 8.130 9.109 1.00 0.00 N ATOM 435 CA GLY A 130 14.317 8.853 8.932 1.00 0.00 C ATOM 436 C GLY A 130 13.463 8.279 7.819 1.00 0.00 C ATOM 437 O GLY A 130 12.250 8.129 7.975 1.00 0.00 O ATOM 0 H GLY A 130 15.574 7.478 9.893 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.754 8.832 9.865 1.00 0.00 H new ATOM 0 HA3 GLY A 130 14.535 9.899 8.715 1.00 0.00 H new ATOM 441 N GLU A 131 14.092 7.949 6.696 1.00 0.00 N ATOM 442 CA GLU A 131 13.374 7.383 5.565 1.00 0.00 C ATOM 443 C GLU A 131 12.718 6.072 5.971 1.00 0.00 C ATOM 444 O GLU A 131 13.383 5.171 6.473 1.00 0.00 O ATOM 445 CB GLU A 131 14.324 7.153 4.388 1.00 0.00 C ATOM 446 CG GLU A 131 14.994 8.423 3.890 1.00 0.00 C ATOM 447 CD GLU A 131 15.927 8.170 2.722 1.00 0.00 C ATOM 448 OE1 GLU A 131 15.451 7.677 1.678 1.00 0.00 O ATOM 449 OE2 GLU A 131 17.133 8.464 2.852 1.00 0.00 O ATOM 0 H GLU A 131 15.094 8.064 6.547 1.00 0.00 H new ATOM 0 HA GLU A 131 12.602 8.087 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.092 6.440 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.769 6.699 3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.229 9.140 3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.555 8.878 4.707 1.00 0.00 H new ATOM 456 N LEU A 132 11.411 5.979 5.764 1.00 0.00 N ATOM 457 CA LEU A 132 10.666 4.780 6.126 1.00 0.00 C ATOM 458 C LEU A 132 11.325 3.532 5.551 1.00 0.00 C ATOM 459 O LEU A 132 11.361 2.484 6.193 1.00 0.00 O ATOM 460 CB LEU A 132 9.222 4.877 5.635 1.00 0.00 C ATOM 461 CG LEU A 132 8.263 3.864 6.261 1.00 0.00 C ATOM 462 CD1 LEU A 132 7.954 4.245 7.701 1.00 0.00 C ATOM 463 CD2 LEU A 132 6.985 3.758 5.443 1.00 0.00 C ATOM 0 H LEU A 132 10.845 6.719 5.348 1.00 0.00 H new ATOM 0 HA LEU A 132 10.667 4.703 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.851 5.881 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.211 4.746 4.553 1.00 0.00 H new ATOM 0 HG LEU A 132 8.745 2.887 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.270 3.514 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.878 4.263 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.492 5.232 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.316 3.032 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.495 4.731 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.227 3.435 4.430 1.00 0.00 H new ATOM 475 N MET A 133 11.846 3.653 4.336 1.00 0.00 N ATOM 476 CA MET A 133 12.507 2.535 3.672 1.00 0.00 C ATOM 477 C MET A 133 11.593 1.317 3.615 1.00 0.00 C ATOM 478 O MET A 133 10.377 1.437 3.749 1.00 0.00 O ATOM 479 CB MET A 133 13.800 2.178 4.408 1.00 0.00 C ATOM 480 CG MET A 133 14.805 3.316 4.462 1.00 0.00 C ATOM 481 SD MET A 133 15.279 3.902 2.825 1.00 0.00 S ATOM 482 CE MET A 133 15.828 2.373 2.074 1.00 0.00 C ATOM 0 H MET A 133 11.824 4.514 3.790 1.00 0.00 H new ATOM 0 HA MET A 133 12.743 2.837 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.556 1.872 5.425 1.00 0.00 H new ATOM 0 HB3 MET A 133 14.261 1.320 3.919 1.00 0.00 H new ATOM 0 HG2 MET A 133 14.381 4.143 5.031 1.00 0.00 H new ATOM 0 HG3 MET A 133 15.695 2.984 4.997 1.00 0.00 H new ATOM 0 HE1 MET A 133 16.222 2.577 1.078 1.00 0.00 H new ATOM 0 HE2 MET A 133 16.609 1.926 2.688 1.00 0.00 H new ATOM 0 HE3 MET A 133 14.988 1.683 1.997 1.00 0.00 H new ATOM 492 N PHE A 134 12.199 0.149 3.426 1.00 0.00 N ATOM 493 CA PHE A 134 11.471 -1.116 3.357 1.00 0.00 C ATOM 494 C PHE A 134 12.447 -2.288 3.371 1.00 0.00 C ATOM 495 O PHE A 134 13.532 -2.189 3.942 1.00 0.00 O ATOM 496 CB PHE A 134 10.602 -1.178 2.093 1.00 0.00 C ATOM 497 CG PHE A 134 9.188 -0.697 2.283 1.00 0.00 C ATOM 498 CD1 PHE A 134 8.549 -0.826 3.509 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.493 -0.125 1.230 1.00 0.00 C ATOM 500 CE1 PHE A 134 7.249 -0.390 3.679 1.00 0.00 C ATOM 501 CE2 PHE A 134 7.192 0.311 1.394 1.00 0.00 C ATOM 502 CZ PHE A 134 6.570 0.179 2.620 1.00 0.00 C ATOM 0 H PHE A 134 13.208 0.051 3.316 1.00 0.00 H new ATOM 0 HA PHE A 134 10.820 -1.181 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 134 11.074 -0.580 1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.577 -2.207 1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 134 9.075 -1.273 4.340 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.974 -0.018 0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.765 -0.494 4.639 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.662 0.755 0.564 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.554 0.520 2.750 1.00 0.00 H new ATOM 512 N LEU A 135 12.059 -3.389 2.734 1.00 0.00 N ATOM 513 CA LEU A 135 12.899 -4.580 2.665 1.00 0.00 C ATOM 514 C LEU A 135 12.147 -5.706 1.963 1.00 0.00 C ATOM 515 O LEU A 135 10.926 -5.806 2.076 1.00 0.00 O ATOM 516 CB LEU A 135 13.324 -5.027 4.068 1.00 0.00 C ATOM 517 CG LEU A 135 14.784 -5.471 4.195 1.00 0.00 C ATOM 518 CD1 LEU A 135 15.100 -5.864 5.629 1.00 0.00 C ATOM 519 CD2 LEU A 135 15.083 -6.622 3.250 1.00 0.00 C ATOM 0 H LEU A 135 11.163 -3.481 2.256 1.00 0.00 H new ATOM 0 HA LEU A 135 13.796 -4.338 2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.149 -4.205 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.682 -5.851 4.380 1.00 0.00 H new ATOM 0 HG LEU A 135 15.420 -4.630 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.142 -6.177 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.932 -5.010 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.453 -6.687 5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.126 -6.920 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.437 -7.467 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.901 -6.306 2.223 1.00 0.00 H new ATOM 531 N MET A 136 12.870 -6.545 1.230 1.00 0.00 N ATOM 532 CA MET A 136 12.243 -7.647 0.508 1.00 0.00 C ATOM 533 C MET A 136 13.196 -8.821 0.304 1.00 0.00 C ATOM 534 O MET A 136 14.396 -8.640 0.101 1.00 0.00 O ATOM 535 CB MET A 136 11.714 -7.162 -0.840 1.00 0.00 C ATOM 536 CG MET A 136 12.423 -5.933 -1.377 1.00 0.00 C ATOM 537 SD MET A 136 11.556 -5.188 -2.772 1.00 0.00 S ATOM 538 CE MET A 136 10.038 -4.659 -1.984 1.00 0.00 C ATOM 0 H MET A 136 13.882 -6.485 1.120 1.00 0.00 H new ATOM 0 HA MET A 136 11.413 -8.003 1.119 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.808 -7.969 -1.567 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.651 -6.942 -0.743 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.521 -5.197 -0.579 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.433 -6.206 -1.685 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.543 -3.916 -2.609 1.00 0.00 H new ATOM 0 HE2 MET A 136 9.379 -5.517 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.266 -4.222 -1.012 1.00 0.00 H new ATOM 548 N LYS A 137 12.636 -10.026 0.366 1.00 0.00 N ATOM 549 CA LYS A 137 13.400 -11.260 0.196 1.00 0.00 C ATOM 550 C LYS A 137 13.918 -11.406 -1.234 1.00 0.00 C ATOM 551 O LYS A 137 14.978 -11.989 -1.461 1.00 0.00 O ATOM 552 CB LYS A 137 12.522 -12.461 0.557 1.00 0.00 C ATOM 553 CG LYS A 137 13.237 -13.801 0.468 1.00 0.00 C ATOM 554 CD LYS A 137 14.353 -13.910 1.493 1.00 0.00 C ATOM 555 CE LYS A 137 15.000 -15.284 1.469 1.00 0.00 C ATOM 556 NZ LYS A 137 14.022 -16.365 1.770 1.00 0.00 N ATOM 0 H LYS A 137 11.641 -10.175 0.535 1.00 0.00 H new ATOM 0 HA LYS A 137 14.263 -11.219 0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 137 12.144 -12.330 1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 137 11.657 -12.478 -0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.520 -14.607 0.623 1.00 0.00 H new ATOM 0 HG3 LYS A 137 13.648 -13.928 -0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 137 15.107 -13.148 1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 137 13.955 -13.712 2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 137 15.444 -15.459 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 137 15.811 -15.316 2.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 14.533 -17.234 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.415 -16.073 2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.434 -16.545 0.931 1.00 0.00 H new ATOM 570 N TRP A 138 13.149 -10.885 -2.188 1.00 0.00 N ATOM 571 CA TRP A 138 13.499 -10.954 -3.610 1.00 0.00 C ATOM 572 C TRP A 138 13.281 -12.356 -4.167 1.00 0.00 C ATOM 573 O TRP A 138 13.697 -13.346 -3.566 1.00 0.00 O ATOM 574 CB TRP A 138 14.955 -10.541 -3.852 1.00 0.00 C ATOM 575 CG TRP A 138 15.280 -9.168 -3.363 1.00 0.00 C ATOM 576 CD1 TRP A 138 16.076 -8.844 -2.307 1.00 0.00 C ATOM 577 CD2 TRP A 138 14.811 -7.934 -3.908 1.00 0.00 C ATOM 578 NE1 TRP A 138 16.126 -7.480 -2.156 1.00 0.00 N ATOM 579 CE2 TRP A 138 15.359 -6.899 -3.131 1.00 0.00 C ATOM 580 CE3 TRP A 138 13.981 -7.607 -4.979 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.101 -5.557 -3.392 1.00 0.00 C ATOM 582 CZ3 TRP A 138 13.725 -6.274 -5.240 1.00 0.00 C ATOM 583 CH2 TRP A 138 14.285 -5.263 -4.449 1.00 0.00 C ATOM 0 H TRP A 138 12.269 -10.405 -2.001 1.00 0.00 H new ATOM 0 HA TRP A 138 12.841 -10.256 -4.127 1.00 0.00 H new ATOM 0 HB2 TRP A 138 15.613 -11.257 -3.360 1.00 0.00 H new ATOM 0 HB3 TRP A 138 15.166 -10.596 -4.920 1.00 0.00 H new ATOM 0 HD1 TRP A 138 16.593 -9.556 -1.680 1.00 0.00 H new ATOM 0 HE1 TRP A 138 16.649 -6.981 -1.436 1.00 0.00 H new ATOM 0 HE3 TRP A 138 13.546 -8.381 -5.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.530 -4.776 -2.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 13.083 -6.008 -6.067 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.068 -4.230 -4.679 1.00 0.00 H new ATOM 594 N LYS A 139 12.639 -12.427 -5.329 1.00 0.00 N ATOM 595 CA LYS A 139 12.379 -13.703 -5.982 1.00 0.00 C ATOM 596 C LYS A 139 13.682 -14.311 -6.486 1.00 0.00 C ATOM 597 O LYS A 139 14.517 -13.615 -7.063 1.00 0.00 O ATOM 598 CB LYS A 139 11.403 -13.519 -7.145 1.00 0.00 C ATOM 599 CG LYS A 139 10.050 -12.966 -6.724 1.00 0.00 C ATOM 600 CD LYS A 139 9.112 -12.805 -7.911 1.00 0.00 C ATOM 601 CE LYS A 139 8.810 -14.141 -8.573 1.00 0.00 C ATOM 602 NZ LYS A 139 8.162 -15.095 -7.631 1.00 0.00 N ATOM 0 H LYS A 139 12.289 -11.615 -5.837 1.00 0.00 H new ATOM 0 HA LYS A 139 11.931 -14.379 -5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.848 -12.847 -7.879 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.256 -14.479 -7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.597 -13.633 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.187 -12.001 -6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.181 -12.344 -7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.560 -12.130 -8.640 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.159 -13.981 -9.432 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.735 -14.576 -8.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.776 -15.900 -8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 8.865 -15.438 -6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.392 -14.614 -7.124 1.00 0.00 H new ATOM 616 N ASN A 140 13.855 -15.609 -6.258 1.00 0.00 N ATOM 617 CA ASN A 140 15.063 -16.305 -6.684 1.00 0.00 C ATOM 618 C ASN A 140 16.298 -15.670 -6.052 1.00 0.00 C ATOM 619 O ASN A 140 17.341 -15.539 -6.694 1.00 0.00 O ATOM 620 CB ASN A 140 15.184 -16.282 -8.210 1.00 0.00 C ATOM 621 CG ASN A 140 13.987 -16.906 -8.899 1.00 0.00 C ATOM 622 OD1 ASN A 140 13.684 -18.082 -8.698 1.00 0.00 O ATOM 623 ND2 ASN A 140 13.300 -16.119 -9.718 1.00 0.00 N ATOM 0 H ASN A 140 13.174 -16.200 -5.781 1.00 0.00 H new ATOM 0 HA ASN A 140 14.995 -17.341 -6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 140 15.296 -15.251 -8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 140 16.088 -16.814 -8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.485 -16.483 -10.211 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.587 -15.150 -9.855 1.00 0.00 H new ATOM 630 N SER A 141 16.169 -15.280 -4.787 1.00 0.00 N ATOM 631 CA SER A 141 17.266 -14.659 -4.056 1.00 0.00 C ATOM 632 C SER A 141 17.024 -14.736 -2.553 1.00 0.00 C ATOM 633 O SER A 141 15.976 -14.321 -2.059 1.00 0.00 O ATOM 634 CB SER A 141 17.437 -13.199 -4.484 1.00 0.00 C ATOM 635 OG SER A 141 17.831 -13.110 -5.841 1.00 0.00 O ATOM 0 H SER A 141 15.311 -15.384 -4.246 1.00 0.00 H new ATOM 0 HA SER A 141 18.180 -15.204 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 141 16.500 -12.662 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.183 -12.716 -3.853 1.00 0.00 H new ATOM 0 HG SER A 141 18.017 -14.008 -6.187 1.00 0.00 H new ATOM 641 N ASP A 142 18.001 -15.277 -1.832 1.00 0.00 N ATOM 642 CA ASP A 142 17.899 -15.416 -0.384 1.00 0.00 C ATOM 643 C ASP A 142 18.242 -14.106 0.319 1.00 0.00 C ATOM 644 O ASP A 142 17.561 -13.698 1.259 1.00 0.00 O ATOM 645 CB ASP A 142 18.827 -16.531 0.106 1.00 0.00 C ATOM 646 CG ASP A 142 18.722 -16.767 1.601 1.00 0.00 C ATOM 647 OD1 ASP A 142 19.027 -15.835 2.374 1.00 0.00 O ATOM 648 OD2 ASP A 142 18.334 -17.886 1.998 1.00 0.00 O ATOM 0 H ASP A 142 18.874 -15.627 -2.228 1.00 0.00 H new ATOM 0 HA ASP A 142 16.868 -15.674 -0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.588 -17.455 -0.421 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.857 -16.278 -0.146 1.00 0.00 H new ATOM 653 N GLU A 143 19.308 -13.458 -0.137 1.00 0.00 N ATOM 654 CA GLU A 143 19.750 -12.202 0.456 1.00 0.00 C ATOM 655 C GLU A 143 18.703 -11.105 0.292 1.00 0.00 C ATOM 656 O GLU A 143 18.316 -10.761 -0.825 1.00 0.00 O ATOM 657 CB GLU A 143 21.069 -11.754 -0.177 1.00 0.00 C ATOM 658 CG GLU A 143 22.201 -12.753 -0.001 1.00 0.00 C ATOM 659 CD GLU A 143 23.496 -12.288 -0.637 1.00 0.00 C ATOM 660 OE1 GLU A 143 24.005 -11.220 -0.236 1.00 0.00 O ATOM 661 OE2 GLU A 143 24.003 -12.992 -1.536 1.00 0.00 O ATOM 0 H GLU A 143 19.882 -13.782 -0.915 1.00 0.00 H new ATOM 0 HA GLU A 143 19.897 -12.375 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.911 -11.581 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.366 -10.801 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 143 22.365 -12.926 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.909 -13.708 -0.438 1.00 0.00 H new ATOM 668 N ALA A 144 18.264 -10.547 1.416 1.00 0.00 N ATOM 669 CA ALA A 144 17.279 -9.473 1.412 1.00 0.00 C ATOM 670 C ALA A 144 17.974 -8.122 1.277 1.00 0.00 C ATOM 671 O ALA A 144 19.059 -7.926 1.826 1.00 0.00 O ATOM 672 CB ALA A 144 16.441 -9.523 2.679 1.00 0.00 C ATOM 0 H ALA A 144 18.578 -10.824 2.346 1.00 0.00 H new ATOM 0 HA ALA A 144 16.616 -9.605 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.709 -8.715 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.923 -10.481 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 144 17.089 -9.409 3.548 1.00 0.00 H new ATOM 678 N ASP A 145 17.365 -7.194 0.540 1.00 0.00 N ATOM 679 CA ASP A 145 17.973 -5.878 0.346 1.00 0.00 C ATOM 680 C ASP A 145 17.007 -4.743 0.667 1.00 0.00 C ATOM 681 O ASP A 145 15.834 -4.783 0.296 1.00 0.00 O ATOM 682 CB ASP A 145 18.479 -5.729 -1.092 1.00 0.00 C ATOM 683 CG ASP A 145 19.595 -6.699 -1.430 1.00 0.00 C ATOM 684 OD1 ASP A 145 20.020 -7.457 -0.534 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.049 -6.696 -2.592 1.00 0.00 O ATOM 0 H ASP A 145 16.467 -7.325 0.075 1.00 0.00 H new ATOM 0 HA ASP A 145 18.811 -5.810 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 145 17.649 -5.884 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.833 -4.709 -1.243 1.00 0.00 H new ATOM 690 N LEU A 146 17.524 -3.723 1.349 1.00 0.00 N ATOM 691 CA LEU A 146 16.731 -2.555 1.716 1.00 0.00 C ATOM 692 C LEU A 146 16.317 -1.769 0.479 1.00 0.00 C ATOM 693 O LEU A 146 17.068 -1.677 -0.492 1.00 0.00 O ATOM 694 CB LEU A 146 17.520 -1.644 2.660 1.00 0.00 C ATOM 695 CG LEU A 146 17.680 -2.162 4.090 1.00 0.00 C ATOM 696 CD1 LEU A 146 18.649 -1.285 4.869 1.00 0.00 C ATOM 697 CD2 LEU A 146 16.330 -2.216 4.788 1.00 0.00 C ATOM 0 H LEU A 146 18.495 -3.684 1.660 1.00 0.00 H new ATOM 0 HA LEU A 146 15.835 -2.909 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.512 -1.482 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.027 -0.673 2.697 1.00 0.00 H new ATOM 0 HG LEU A 146 18.088 -3.172 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.751 -1.668 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.622 -1.294 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.269 -0.264 4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.461 -2.587 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.896 -1.217 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.664 -2.884 4.241 1.00 0.00 H new ATOM 709 N VAL A 147 15.120 -1.196 0.526 1.00 0.00 N ATOM 710 CA VAL A 147 14.603 -0.408 -0.583 1.00 0.00 C ATOM 711 C VAL A 147 13.762 0.759 -0.075 1.00 0.00 C ATOM 712 O VAL A 147 12.897 0.582 0.784 1.00 0.00 O ATOM 713 CB VAL A 147 13.749 -1.262 -1.541 1.00 0.00 C ATOM 714 CG1 VAL A 147 13.097 -0.380 -2.593 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.595 -2.346 -2.194 1.00 0.00 C ATOM 0 H VAL A 147 14.488 -1.264 1.324 1.00 0.00 H new ATOM 0 HA VAL A 147 15.467 -0.027 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 147 12.963 -1.749 -0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.497 -0.996 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.457 0.355 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.869 0.134 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.973 -2.937 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.404 -1.884 -2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.014 -2.994 -1.424 1.00 0.00 H new ATOM 725 N PRO A 148 14.004 1.973 -0.600 1.00 0.00 N ATOM 726 CA PRO A 148 13.262 3.167 -0.190 1.00 0.00 C ATOM 727 C PRO A 148 11.758 2.977 -0.330 1.00 0.00 C ATOM 728 O PRO A 148 11.272 2.540 -1.372 1.00 0.00 O ATOM 729 CB PRO A 148 13.755 4.249 -1.154 1.00 0.00 C ATOM 730 CG PRO A 148 15.093 3.778 -1.606 1.00 0.00 C ATOM 731 CD PRO A 148 15.018 2.277 -1.627 1.00 0.00 C ATOM 0 HA PRO A 148 13.429 3.411 0.859 1.00 0.00 H new ATOM 0 HB2 PRO A 148 13.073 4.369 -1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 148 13.824 5.218 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.332 4.171 -2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.876 4.120 -0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 148 14.722 1.903 -2.607 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.980 1.823 -1.389 1.00 0.00 H new ATOM 739 N ALA A 149 11.028 3.306 0.728 1.00 0.00 N ATOM 740 CA ALA A 149 9.576 3.171 0.730 1.00 0.00 C ATOM 741 C ALA A 149 8.955 3.882 -0.466 1.00 0.00 C ATOM 742 O ALA A 149 8.009 3.383 -1.074 1.00 0.00 O ATOM 743 CB ALA A 149 8.999 3.716 2.028 1.00 0.00 C ATOM 0 H ALA A 149 11.418 3.669 1.598 1.00 0.00 H new ATOM 0 HA ALA A 149 9.335 2.111 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.914 3.609 2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.410 3.160 2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 149 9.259 4.770 2.128 1.00 0.00 H new ATOM 749 N LYS A 150 9.491 5.053 -0.794 1.00 0.00 N ATOM 750 CA LYS A 150 8.991 5.844 -1.913 1.00 0.00 C ATOM 751 C LYS A 150 9.187 5.121 -3.244 1.00 0.00 C ATOM 752 O LYS A 150 8.359 5.229 -4.146 1.00 0.00 O ATOM 753 CB LYS A 150 9.690 7.203 -1.952 1.00 0.00 C ATOM 754 CG LYS A 150 11.203 7.108 -2.076 1.00 0.00 C ATOM 755 CD LYS A 150 11.854 8.483 -2.109 1.00 0.00 C ATOM 756 CE LYS A 150 11.403 9.290 -3.316 1.00 0.00 C ATOM 757 NZ LYS A 150 12.035 10.638 -3.351 1.00 0.00 N ATOM 0 H LYS A 150 10.275 5.477 -0.298 1.00 0.00 H new ATOM 0 HA LYS A 150 7.921 5.990 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 150 9.301 7.778 -2.792 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.442 7.755 -1.046 1.00 0.00 H new ATOM 0 HG2 LYS A 150 11.601 6.537 -1.237 1.00 0.00 H new ATOM 0 HG3 LYS A 150 11.460 6.562 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 150 11.607 9.025 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 150 12.938 8.372 -2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 150 11.652 8.748 -4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.319 9.398 -3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.701 11.156 -4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 11.777 11.165 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 13.069 10.536 -3.396 1.00 0.00 H new ATOM 771 N GLU A 151 10.293 4.400 -3.370 1.00 0.00 N ATOM 772 CA GLU A 151 10.590 3.674 -4.602 1.00 0.00 C ATOM 773 C GLU A 151 9.723 2.422 -4.731 1.00 0.00 C ATOM 774 O GLU A 151 9.232 2.104 -5.814 1.00 0.00 O ATOM 775 CB GLU A 151 12.071 3.289 -4.648 1.00 0.00 C ATOM 776 CG GLU A 151 12.489 2.621 -5.949 1.00 0.00 C ATOM 777 CD GLU A 151 13.967 2.284 -5.985 1.00 0.00 C ATOM 778 OE1 GLU A 151 14.662 2.549 -4.982 1.00 0.00 O ATOM 779 OE2 GLU A 151 14.430 1.754 -7.017 1.00 0.00 O ATOM 0 H GLU A 151 10.998 4.301 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 151 10.364 4.333 -5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.675 4.184 -4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.288 2.616 -3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.909 1.708 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.250 3.280 -6.784 1.00 0.00 H new ATOM 786 N ALA A 152 9.559 1.706 -3.623 1.00 0.00 N ATOM 787 CA ALA A 152 8.775 0.474 -3.607 1.00 0.00 C ATOM 788 C ALA A 152 7.280 0.720 -3.814 1.00 0.00 C ATOM 789 O ALA A 152 6.630 -0.008 -4.564 1.00 0.00 O ATOM 790 CB ALA A 152 9.006 -0.272 -2.302 1.00 0.00 C ATOM 0 H ALA A 152 9.960 1.959 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 152 9.116 -0.132 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.418 -1.190 -2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.063 -0.519 -2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.703 0.357 -1.465 1.00 0.00 H new ATOM 796 N ASN A 153 6.728 1.722 -3.131 1.00 0.00 N ATOM 797 CA ASN A 153 5.301 2.016 -3.239 1.00 0.00 C ATOM 798 C ASN A 153 4.952 2.717 -4.554 1.00 0.00 C ATOM 799 O ASN A 153 4.102 3.607 -4.586 1.00 0.00 O ATOM 800 CB ASN A 153 4.827 2.856 -2.046 1.00 0.00 C ATOM 801 CG ASN A 153 5.450 4.239 -1.982 1.00 0.00 C ATOM 802 OD1 ASN A 153 6.323 4.552 -2.929 1.00 0.00 O flip ATOM 803 ND2 ASN A 153 5.146 5.022 -1.082 1.00 0.00 N flip ATOM 0 H ASN A 153 7.243 2.339 -2.502 1.00 0.00 H new ATOM 0 HA ASN A 153 4.778 1.060 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.743 2.958 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.056 2.322 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.470 4.744 -0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.571 5.949 -1.047 1.00 0.00 H new ATOM 810 N VAL A 154 5.601 2.299 -5.638 1.00 0.00 N ATOM 811 CA VAL A 154 5.355 2.868 -6.960 1.00 0.00 C ATOM 812 C VAL A 154 5.574 1.812 -8.031 1.00 0.00 C ATOM 813 O VAL A 154 4.674 1.497 -8.810 1.00 0.00 O ATOM 814 CB VAL A 154 6.286 4.059 -7.252 1.00 0.00 C ATOM 815 CG1 VAL A 154 5.933 4.699 -8.585 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.225 5.076 -6.128 1.00 0.00 C ATOM 0 H VAL A 154 6.307 1.562 -5.626 1.00 0.00 H new ATOM 0 HA VAL A 154 4.323 3.218 -6.972 1.00 0.00 H new ATOM 0 HB VAL A 154 7.309 3.688 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.602 5.539 -8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.041 3.963 -9.382 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.903 5.055 -8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.890 5.909 -6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.204 5.444 -6.026 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.537 4.606 -5.195 1.00 0.00 H new ATOM 826 N LYS A 155 6.778 1.260 -8.045 1.00 0.00 N ATOM 827 CA LYS A 155 7.138 0.220 -8.999 1.00 0.00 C ATOM 828 C LYS A 155 6.524 -1.112 -8.586 1.00 0.00 C ATOM 829 O LYS A 155 6.191 -1.945 -9.428 1.00 0.00 O ATOM 830 CB LYS A 155 8.659 0.091 -9.099 1.00 0.00 C ATOM 831 CG LYS A 155 9.348 1.361 -9.572 1.00 0.00 C ATOM 832 CD LYS A 155 10.854 1.176 -9.666 1.00 0.00 C ATOM 833 CE LYS A 155 11.543 2.447 -10.137 1.00 0.00 C ATOM 834 NZ LYS A 155 13.018 2.276 -10.235 1.00 0.00 N ATOM 0 H LYS A 155 7.527 1.517 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 155 6.747 0.498 -9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.057 -0.186 -8.123 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.902 -0.721 -9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 155 8.954 1.648 -10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.123 2.176 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.248 0.887 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.079 0.362 -10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.146 2.736 -11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.317 3.260 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.450 3.165 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.401 2.025 -9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.235 1.518 -10.913 1.00 0.00 H new ATOM 848 N CYS A 156 6.378 -1.299 -7.277 1.00 0.00 N ATOM 849 CA CYS A 156 5.806 -2.524 -6.731 1.00 0.00 C ATOM 850 C CYS A 156 4.862 -2.209 -5.569 1.00 0.00 C ATOM 851 O CYS A 156 5.101 -2.616 -4.434 1.00 0.00 O ATOM 852 CB CYS A 156 6.917 -3.469 -6.269 1.00 0.00 C ATOM 853 SG CYS A 156 8.021 -2.764 -5.022 1.00 0.00 S ATOM 0 H CYS A 156 6.650 -0.613 -6.572 1.00 0.00 H new ATOM 0 HA CYS A 156 5.232 -3.014 -7.517 1.00 0.00 H new ATOM 0 HB2 CYS A 156 6.464 -4.375 -5.866 1.00 0.00 H new ATOM 0 HB3 CYS A 156 7.509 -3.767 -7.135 1.00 0.00 H new ATOM 0 HG CYS A 156 7.533 -1.636 -4.598 1.00 0.00 H new ATOM 859 N PRO A 157 3.772 -1.471 -5.840 1.00 0.00 N ATOM 860 CA PRO A 157 2.791 -1.098 -4.817 1.00 0.00 C ATOM 861 C PRO A 157 2.012 -2.301 -4.296 1.00 0.00 C ATOM 862 O PRO A 157 1.612 -2.340 -3.135 1.00 0.00 O ATOM 863 CB PRO A 157 1.843 -0.130 -5.539 1.00 0.00 C ATOM 864 CG PRO A 157 2.511 0.211 -6.829 1.00 0.00 C ATOM 865 CD PRO A 157 3.408 -0.943 -7.161 1.00 0.00 C ATOM 0 HA PRO A 157 3.276 -0.662 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.871 -0.592 -5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.669 0.765 -4.941 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.775 0.370 -7.617 1.00 0.00 H new ATOM 0 HG3 PRO A 157 3.084 1.134 -6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 157 2.896 -1.690 -7.767 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.285 -0.623 -7.723 1.00 0.00 H new ATOM 873 N GLN A 158 1.785 -3.271 -5.169 1.00 0.00 N ATOM 874 CA GLN A 158 1.038 -4.470 -4.806 1.00 0.00 C ATOM 875 C GLN A 158 1.697 -5.220 -3.652 1.00 0.00 C ATOM 876 O GLN A 158 1.024 -5.646 -2.713 1.00 0.00 O ATOM 877 CB GLN A 158 0.913 -5.398 -6.015 1.00 0.00 C ATOM 878 CG GLN A 158 0.241 -4.754 -7.219 1.00 0.00 C ATOM 879 CD GLN A 158 -1.223 -4.420 -6.984 1.00 0.00 C ATOM 880 OE1 GLN A 158 -1.873 -3.818 -7.839 1.00 0.00 O ATOM 881 NE2 GLN A 158 -1.755 -4.816 -5.833 1.00 0.00 N ATOM 0 H GLN A 158 2.107 -3.253 -6.137 1.00 0.00 H new ATOM 0 HA GLN A 158 0.047 -4.153 -4.481 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.907 -5.737 -6.305 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.346 -6.283 -5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.777 -3.842 -7.480 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.320 -5.426 -8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -1.182 -5.312 -5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.736 -4.624 -5.632 1.00 0.00 H new ATOM 890 N VAL A 159 3.011 -5.396 -3.735 1.00 0.00 N ATOM 891 CA VAL A 159 3.752 -6.117 -2.706 1.00 0.00 C ATOM 892 C VAL A 159 3.761 -5.368 -1.374 1.00 0.00 C ATOM 893 O VAL A 159 3.540 -5.966 -0.321 1.00 0.00 O ATOM 894 CB VAL A 159 5.202 -6.394 -3.147 1.00 0.00 C ATOM 895 CG1 VAL A 159 5.970 -5.099 -3.340 1.00 0.00 C ATOM 896 CG2 VAL A 159 5.908 -7.289 -2.139 1.00 0.00 C ATOM 0 H VAL A 159 3.585 -5.050 -4.504 1.00 0.00 H new ATOM 0 HA VAL A 159 3.234 -7.066 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 159 5.168 -6.913 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 159 6.990 -5.324 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.481 -4.497 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.991 -4.545 -2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 159 6.931 -7.473 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 159 5.923 -6.799 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 159 5.377 -8.237 -2.060 1.00 0.00 H new ATOM 906 N VAL A 160 4.028 -4.065 -1.419 1.00 0.00 N ATOM 907 CA VAL A 160 4.072 -3.260 -0.206 1.00 0.00 C ATOM 908 C VAL A 160 2.739 -3.307 0.535 1.00 0.00 C ATOM 909 O VAL A 160 2.708 -3.412 1.760 1.00 0.00 O ATOM 910 CB VAL A 160 4.449 -1.793 -0.503 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.751 -1.724 -1.285 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.332 -1.074 -1.243 1.00 0.00 C ATOM 0 H VAL A 160 4.216 -3.548 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 160 4.847 -3.691 0.428 1.00 0.00 H new ATOM 0 HB VAL A 160 4.593 -1.284 0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.000 -0.682 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.550 -2.183 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.637 -2.257 -2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.629 -0.043 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.138 -1.580 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.428 -1.083 -0.634 1.00 0.00 H new ATOM 922 N ILE A 161 1.641 -3.240 -0.215 1.00 0.00 N ATOM 923 CA ILE A 161 0.309 -3.286 0.377 1.00 0.00 C ATOM 924 C ILE A 161 0.125 -4.569 1.177 1.00 0.00 C ATOM 925 O ILE A 161 -0.431 -4.557 2.275 1.00 0.00 O ATOM 926 CB ILE A 161 -0.787 -3.187 -0.703 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.725 -1.818 -1.387 1.00 0.00 C ATOM 928 CG2 ILE A 161 -2.164 -3.429 -0.095 1.00 0.00 C ATOM 929 CD1 ILE A 161 -1.687 -1.668 -2.544 1.00 0.00 C ATOM 0 H ILE A 161 1.649 -3.154 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 161 0.215 -2.429 1.044 1.00 0.00 H new ATOM 0 HB ILE A 161 -0.612 -3.958 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.936 -1.044 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.290 -1.648 -1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -2.924 -3.355 -0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.196 -4.424 0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -2.359 -2.682 0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -1.584 -0.673 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.463 -2.418 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.708 -1.805 -2.188 1.00 0.00 H new ATOM 941 N SER A 162 0.609 -5.672 0.619 1.00 0.00 N ATOM 942 CA SER A 162 0.516 -6.968 1.275 1.00 0.00 C ATOM 943 C SER A 162 1.239 -6.943 2.618 1.00 0.00 C ATOM 944 O SER A 162 0.853 -7.636 3.557 1.00 0.00 O ATOM 945 CB SER A 162 1.112 -8.058 0.380 1.00 0.00 C ATOM 946 OG SER A 162 1.059 -9.324 1.013 1.00 0.00 O ATOM 0 H SER A 162 1.071 -5.693 -0.290 1.00 0.00 H new ATOM 0 HA SER A 162 -0.537 -7.189 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.567 -8.097 -0.563 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.146 -7.811 0.141 1.00 0.00 H new ATOM 0 HG SER A 162 1.444 -10.003 0.420 1.00 0.00 H new ATOM 952 N PHE A 163 2.300 -6.147 2.693 1.00 0.00 N ATOM 953 CA PHE A 163 3.090 -6.034 3.913 1.00 0.00 C ATOM 954 C PHE A 163 2.283 -5.423 5.060 1.00 0.00 C ATOM 955 O PHE A 163 2.355 -5.895 6.194 1.00 0.00 O ATOM 956 CB PHE A 163 4.344 -5.195 3.652 1.00 0.00 C ATOM 957 CG PHE A 163 5.236 -5.039 4.852 1.00 0.00 C ATOM 958 CD1 PHE A 163 5.524 -6.123 5.668 1.00 0.00 C ATOM 959 CD2 PHE A 163 5.790 -3.807 5.162 1.00 0.00 C ATOM 960 CE1 PHE A 163 6.346 -5.980 6.769 1.00 0.00 C ATOM 961 CE2 PHE A 163 6.613 -3.659 6.262 1.00 0.00 C ATOM 962 CZ PHE A 163 6.891 -4.746 7.067 1.00 0.00 C ATOM 0 H PHE A 163 2.633 -5.569 1.921 1.00 0.00 H new ATOM 0 HA PHE A 163 3.380 -7.041 4.211 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.915 -5.655 2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.042 -4.207 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.101 -7.090 5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.576 -2.953 4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.562 -6.832 7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.039 -2.693 6.492 1.00 0.00 H new ATOM 0 HZ PHE A 163 7.533 -4.632 7.928 1.00 0.00 H new ATOM 972 N TYR A 164 1.530 -4.364 4.768 1.00 0.00 N ATOM 973 CA TYR A 164 0.734 -3.695 5.796 1.00 0.00 C ATOM 974 C TYR A 164 -0.337 -4.620 6.372 1.00 0.00 C ATOM 975 O TYR A 164 -0.452 -4.762 7.589 1.00 0.00 O ATOM 976 CB TYR A 164 0.064 -2.435 5.238 1.00 0.00 C ATOM 977 CG TYR A 164 1.022 -1.441 4.621 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.742 -0.556 5.415 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.206 -1.387 3.246 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.617 0.354 4.854 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.079 -0.479 2.678 1.00 0.00 C ATOM 982 CZ TYR A 164 2.782 0.389 3.486 1.00 0.00 C ATOM 983 OH TYR A 164 3.652 1.295 2.923 1.00 0.00 O ATOM 0 H TYR A 164 1.454 -3.954 3.837 1.00 0.00 H new ATOM 0 HA TYR A 164 1.421 -3.416 6.595 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -0.669 -2.730 4.487 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.484 -1.943 6.042 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.615 -0.580 6.487 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.658 -2.066 2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.169 1.035 5.485 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.210 -0.449 1.606 1.00 0.00 H new ATOM 0 HH TYR A 164 3.652 1.187 1.949 1.00 0.00 H new ATOM 993 N GLU A 165 -1.127 -5.231 5.494 1.00 0.00 N ATOM 994 CA GLU A 165 -2.202 -6.126 5.919 1.00 0.00 C ATOM 995 C GLU A 165 -1.689 -7.233 6.837 1.00 0.00 C ATOM 996 O GLU A 165 -2.441 -7.767 7.653 1.00 0.00 O ATOM 997 CB GLU A 165 -2.908 -6.735 4.704 1.00 0.00 C ATOM 998 CG GLU A 165 -2.001 -7.577 3.824 1.00 0.00 C ATOM 999 CD GLU A 165 -2.728 -8.177 2.637 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -3.266 -7.403 1.818 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.760 -9.421 2.527 1.00 0.00 O ATOM 0 H GLU A 165 -1.044 -5.124 4.483 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.917 -5.528 6.484 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.738 -7.352 5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.336 -5.932 4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.176 -6.961 3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.565 -8.378 4.421 1.00 0.00 H new ATOM 1008 N GLU A 166 -0.412 -7.577 6.699 1.00 0.00 N ATOM 1009 CA GLU A 166 0.191 -8.626 7.518 1.00 0.00 C ATOM 1010 C GLU A 166 -0.063 -8.395 9.007 1.00 0.00 C ATOM 1011 O GLU A 166 -0.143 -9.349 9.781 1.00 0.00 O ATOM 1012 CB GLU A 166 1.696 -8.722 7.259 1.00 0.00 C ATOM 1013 CG GLU A 166 2.045 -9.214 5.864 1.00 0.00 C ATOM 1014 CD GLU A 166 3.534 -9.429 5.676 1.00 0.00 C ATOM 1015 OE1 GLU A 166 4.118 -10.230 6.436 1.00 0.00 O ATOM 1016 OE2 GLU A 166 4.116 -8.800 4.768 1.00 0.00 O ATOM 0 H GLU A 166 0.225 -7.146 6.029 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.281 -9.566 7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.145 -7.741 7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.140 -9.394 7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.520 -10.149 5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.690 -8.491 5.129 1.00 0.00 H new ATOM 1023 N ARG A 167 -0.181 -7.131 9.409 1.00 0.00 N ATOM 1024 CA ARG A 167 -0.416 -6.807 10.813 1.00 0.00 C ATOM 1025 C ARG A 167 -1.280 -5.557 10.973 1.00 0.00 C ATOM 1026 O ARG A 167 -2.237 -5.556 11.748 1.00 0.00 O ATOM 1027 CB ARG A 167 0.918 -6.619 11.540 1.00 0.00 C ATOM 1028 CG ARG A 167 1.808 -5.551 10.925 1.00 0.00 C ATOM 1029 CD ARG A 167 3.125 -5.423 11.672 1.00 0.00 C ATOM 1030 NE ARG A 167 2.928 -5.054 13.071 1.00 0.00 N ATOM 1031 CZ ARG A 167 3.923 -4.883 13.937 1.00 0.00 C ATOM 1032 NH1 ARG A 167 5.180 -5.048 13.548 1.00 0.00 N ATOM 1033 NH2 ARG A 167 3.661 -4.547 15.192 1.00 0.00 N ATOM 0 H ARG A 167 -0.119 -6.323 8.790 1.00 0.00 H new ATOM 0 HA ARG A 167 -0.958 -7.642 11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.721 -6.359 12.580 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.455 -7.567 11.545 1.00 0.00 H new ATOM 0 HG2 ARG A 167 2.003 -5.796 9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 167 1.288 -4.593 10.936 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.665 -6.368 11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 167 3.747 -4.673 11.184 1.00 0.00 H new ATOM 0 HE ARG A 167 1.973 -4.920 13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.385 -5.307 12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 167 5.941 -4.916 14.214 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.695 -4.419 15.495 1.00 0.00 H new ATOM 0 HH22 ARG A 167 4.425 -4.416 15.855 1.00 0.00 H new ATOM 1047 N LEU A 168 -0.939 -4.494 10.248 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.692 -3.243 10.328 1.00 0.00 C ATOM 1049 C LEU A 168 -1.751 -2.742 11.771 1.00 0.00 C ATOM 1050 O LEU A 168 -0.832 -2.981 12.555 1.00 0.00 O ATOM 1051 CB LEU A 168 -3.109 -3.444 9.782 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.192 -3.768 8.289 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -4.613 -4.144 7.903 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -2.715 -2.585 7.460 1.00 0.00 C ATOM 0 H LEU A 168 -0.150 -4.473 9.601 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.182 -2.494 9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -3.585 -4.251 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.687 -2.540 9.974 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.542 -4.619 8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.653 -4.371 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -4.925 -5.019 8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -5.282 -3.312 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.781 -2.833 6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.341 -1.718 7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.680 -2.355 7.715 1.00 0.00 H new ATOM 1066 N THR A 169 -2.840 -2.057 12.118 1.00 0.00 N ATOM 1067 CA THR A 169 -3.024 -1.534 13.469 1.00 0.00 C ATOM 1068 C THR A 169 -4.342 -0.778 13.594 1.00 0.00 C ATOM 1069 O THR A 169 -5.201 -1.141 14.398 1.00 0.00 O ATOM 1070 CB THR A 169 -1.865 -0.605 13.885 1.00 0.00 C ATOM 1071 OG1 THR A 169 -2.147 -0.006 15.155 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.630 0.482 12.844 1.00 0.00 C ATOM 0 H THR A 169 -3.609 -1.852 11.480 1.00 0.00 H new ATOM 0 HA THR A 169 -3.039 -2.396 14.137 1.00 0.00 H new ATOM 0 HB THR A 169 -0.960 -1.208 13.961 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.405 0.581 15.412 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.807 1.121 13.165 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.381 0.022 11.888 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.534 1.082 12.734 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.499 0.263 12.783 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.715 1.064 12.787 1.00 0.00 C ATOM 1082 C TRP A 170 -6.094 1.494 14.201 1.00 0.00 C ATOM 1083 O TRP A 170 -5.501 2.420 14.755 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.848 0.275 12.134 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.467 -0.261 10.789 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -6.660 -1.529 10.324 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -5.803 0.456 9.743 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -6.166 -1.641 9.046 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -5.635 -0.435 8.668 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -5.339 1.767 9.612 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -5.021 -0.056 7.477 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -4.728 2.142 8.431 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -4.575 1.233 7.376 1.00 0.00 C ATOM 0 H TRP A 170 -3.795 0.572 12.112 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.535 1.973 12.212 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.133 -0.552 12.784 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.723 0.917 12.032 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -7.131 -2.327 10.878 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.191 -2.484 8.472 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -5.456 2.475 10.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -4.901 -0.755 6.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.362 3.152 8.319 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -4.095 1.557 6.464 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.086 0.824 14.778 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.540 1.147 16.123 1.00 0.00 C ATOM 1106 C HIS A 171 -6.411 0.977 17.135 1.00 0.00 C ATOM 1107 O HIS A 171 -5.667 -0.020 17.028 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.727 0.262 16.513 1.00 0.00 C ATOM 1109 CG HIS A 171 -9.927 0.431 15.630 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -11.093 -0.286 15.803 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -10.141 1.240 14.564 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -11.970 0.074 14.882 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -11.417 0.998 14.119 1.00 0.00 N ATOM 1114 OXT HIS A 171 -6.281 1.844 18.025 1.00 0.00 O ATOM 0 H HIS A 171 -7.589 0.055 14.335 1.00 0.00 H new ATOM 0 HA HIS A 171 -7.857 2.190 16.130 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -8.413 -0.782 16.487 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.011 0.484 17.542 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.439 1.944 14.143 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -12.969 -0.321 14.772 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -11.865 1.458 13.327 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 -28.951 -12.300 1.109 1.00 0.00 N ATOM 1125 CA HIS B 102 -28.664 -10.889 1.478 1.00 0.00 C ATOM 1126 C HIS B 102 -27.525 -10.320 0.639 1.00 0.00 C ATOM 1127 O HIS B 102 -27.609 -9.196 0.142 1.00 0.00 O ATOM 1128 CB HIS B 102 -28.303 -10.836 2.964 1.00 0.00 C ATOM 1129 CG HIS B 102 -29.406 -11.289 3.873 1.00 0.00 C ATOM 1130 ND1 HIS B 102 -29.278 -11.332 5.246 1.00 0.00 N ATOM 1131 CD2 HIS B 102 -30.663 -11.718 3.602 1.00 0.00 C ATOM 1132 CE1 HIS B 102 -30.406 -11.768 5.779 1.00 0.00 C ATOM 1133 NE2 HIS B 102 -31.262 -12.008 4.803 1.00 0.00 N ATOM 0 HA HIS B 102 -29.549 -10.282 1.285 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -27.424 -11.458 3.137 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -28.027 -9.814 3.225 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -31.110 -11.814 2.624 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -30.595 -11.905 6.833 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -32.214 -12.353 4.922 1.00 0.00 H new ATOM 1144 N MET B 103 -26.462 -11.103 0.484 1.00 0.00 N ATOM 1145 CA MET B 103 -25.305 -10.678 -0.296 1.00 0.00 C ATOM 1146 C MET B 103 -25.696 -10.403 -1.744 1.00 0.00 C ATOM 1147 O MET B 103 -26.434 -11.176 -2.355 1.00 0.00 O ATOM 1148 CB MET B 103 -24.208 -11.744 -0.244 1.00 0.00 C ATOM 1149 CG MET B 103 -23.700 -12.025 1.161 1.00 0.00 C ATOM 1150 SD MET B 103 -22.406 -13.280 1.193 1.00 0.00 S ATOM 1151 CE MET B 103 -22.046 -13.350 2.946 1.00 0.00 C ATOM 0 H MET B 103 -26.378 -12.036 0.888 1.00 0.00 H new ATOM 0 HA MET B 103 -24.924 -9.754 0.140 1.00 0.00 H new ATOM 0 HB2 MET B 103 -24.591 -12.669 -0.675 1.00 0.00 H new ATOM 0 HB3 MET B 103 -23.372 -11.424 -0.867 1.00 0.00 H new ATOM 0 HG2 MET B 103 -23.317 -11.102 1.596 1.00 0.00 H new ATOM 0 HG3 MET B 103 -24.532 -12.350 1.786 1.00 0.00 H new ATOM 0 HE1 MET B 103 -21.262 -14.085 3.127 1.00 0.00 H new ATOM 0 HE2 MET B 103 -21.712 -12.371 3.288 1.00 0.00 H new ATOM 0 HE3 MET B 103 -22.945 -13.637 3.491 1.00 0.00 H new ATOM 1161 N LYS B 104 -25.197 -9.296 -2.285 1.00 0.00 N ATOM 1162 CA LYS B 104 -25.493 -8.913 -3.662 1.00 0.00 C ATOM 1163 C LYS B 104 -24.660 -7.703 -4.078 1.00 0.00 C ATOM 1164 O LYS B 104 -24.164 -7.638 -5.203 1.00 0.00 O ATOM 1165 CB LYS B 104 -26.983 -8.599 -3.820 1.00 0.00 C ATOM 1166 CG LYS B 104 -27.384 -8.228 -5.240 1.00 0.00 C ATOM 1167 CD LYS B 104 -27.128 -9.369 -6.211 1.00 0.00 C ATOM 1168 CE LYS B 104 -27.527 -8.995 -7.629 1.00 0.00 C ATOM 1169 NZ LYS B 104 -26.762 -7.820 -8.131 1.00 0.00 N ATOM 0 H LYS B 104 -24.585 -8.647 -1.790 1.00 0.00 H new ATOM 0 HA LYS B 104 -25.237 -9.752 -4.309 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -27.563 -9.466 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -27.245 -7.778 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -28.441 -7.961 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.826 -7.347 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -26.072 -9.637 -6.188 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -27.687 -10.249 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -27.360 -9.846 -8.289 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -28.594 -8.773 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -26.883 -7.741 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -27.115 -6.955 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -25.753 -7.942 -7.909 1.00 0.00 H new ATOM 1183 N GLU B 105 -24.515 -6.750 -3.158 1.00 0.00 N ATOM 1184 CA GLU B 105 -23.745 -5.534 -3.414 1.00 0.00 C ATOM 1185 C GLU B 105 -24.412 -4.671 -4.481 1.00 0.00 C ATOM 1186 O GLU B 105 -24.870 -5.174 -5.507 1.00 0.00 O ATOM 1187 CB GLU B 105 -22.315 -5.883 -3.840 1.00 0.00 C ATOM 1188 CG GLU B 105 -21.544 -6.682 -2.800 1.00 0.00 C ATOM 1189 CD GLU B 105 -21.315 -5.912 -1.512 1.00 0.00 C ATOM 1190 OE1 GLU B 105 -21.722 -4.733 -1.440 1.00 0.00 O ATOM 1191 OE2 GLU B 105 -20.724 -6.489 -0.575 1.00 0.00 O ATOM 0 H GLU B 105 -24.923 -6.798 -2.224 1.00 0.00 H new ATOM 0 HA GLU B 105 -23.710 -4.963 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -22.351 -6.452 -4.769 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -21.773 -4.961 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -22.089 -7.599 -2.577 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -20.581 -6.977 -3.217 1.00 0.00 H new ATOM 1198 N GLU B 106 -24.461 -3.366 -4.227 1.00 0.00 N ATOM 1199 CA GLU B 106 -25.069 -2.420 -5.157 1.00 0.00 C ATOM 1200 C GLU B 106 -26.536 -2.787 -5.410 1.00 0.00 C ATOM 1201 O GLU B 106 -27.284 -3.021 -4.461 1.00 0.00 O ATOM 1202 CB GLU B 106 -24.275 -2.385 -6.469 1.00 0.00 C ATOM 1203 CG GLU B 106 -24.598 -1.189 -7.352 1.00 0.00 C ATOM 1204 CD GLU B 106 -23.804 -1.186 -8.644 1.00 0.00 C ATOM 1205 OE1 GLU B 106 -22.557 -1.154 -8.574 1.00 0.00 O ATOM 1206 OE2 GLU B 106 -24.428 -1.215 -9.725 1.00 0.00 O ATOM 0 H GLU B 106 -24.085 -2.939 -3.381 1.00 0.00 H new ATOM 0 HA GLU B 106 -25.043 -1.424 -4.716 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -23.210 -2.377 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -24.473 -3.300 -7.027 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -25.663 -1.191 -7.584 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -24.393 -0.270 -6.802 1.00 0.00 H new ATOM 1213 N SER B 107 -26.936 -2.836 -6.685 1.00 0.00 N ATOM 1214 CA SER B 107 -28.309 -3.171 -7.068 1.00 0.00 C ATOM 1215 C SER B 107 -29.273 -2.030 -6.743 1.00 0.00 C ATOM 1216 O SER B 107 -29.967 -1.526 -7.626 1.00 0.00 O ATOM 1217 CB SER B 107 -28.768 -4.458 -6.376 1.00 0.00 C ATOM 1218 OG SER B 107 -27.942 -5.552 -6.735 1.00 0.00 O ATOM 0 H SER B 107 -26.320 -2.646 -7.475 1.00 0.00 H new ATOM 0 HA SER B 107 -28.318 -3.328 -8.147 1.00 0.00 H new ATOM 0 HB2 SER B 107 -28.746 -4.321 -5.295 1.00 0.00 H new ATOM 0 HB3 SER B 107 -29.801 -4.673 -6.649 1.00 0.00 H new ATOM 0 HG SER B 107 -27.022 -5.375 -6.448 1.00 0.00 H new ATOM 1224 N GLU B 108 -29.310 -1.624 -5.478 1.00 0.00 N ATOM 1225 CA GLU B 108 -30.186 -0.541 -5.048 1.00 0.00 C ATOM 1226 C GLU B 108 -29.716 0.795 -5.613 1.00 0.00 C ATOM 1227 O GLU B 108 -30.525 1.615 -6.050 1.00 0.00 O ATOM 1228 CB GLU B 108 -30.241 -0.476 -3.519 1.00 0.00 C ATOM 1229 CG GLU B 108 -28.883 -0.271 -2.867 1.00 0.00 C ATOM 1230 CD GLU B 108 -28.966 -0.211 -1.354 1.00 0.00 C ATOM 1231 OE1 GLU B 108 -29.663 0.684 -0.833 1.00 0.00 O ATOM 1232 OE2 GLU B 108 -28.334 -1.060 -0.691 1.00 0.00 O ATOM 0 H GLU B 108 -28.743 -2.029 -4.733 1.00 0.00 H new ATOM 0 HA GLU B 108 -31.187 -0.742 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -30.903 0.337 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -30.680 -1.399 -3.140 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -28.218 -1.084 -3.159 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -28.441 0.653 -3.240 1.00 0.00 H new ATOM 1239 N LYS B 109 -28.402 1.007 -5.600 1.00 0.00 N ATOM 1240 CA LYS B 109 -27.818 2.244 -6.109 1.00 0.00 C ATOM 1241 C LYS B 109 -26.295 2.156 -6.131 1.00 0.00 C ATOM 1242 O LYS B 109 -25.682 1.594 -5.222 1.00 0.00 O ATOM 1243 CB LYS B 109 -28.260 3.436 -5.257 1.00 0.00 C ATOM 1244 CG LYS B 109 -27.854 3.330 -3.796 1.00 0.00 C ATOM 1245 CD LYS B 109 -28.318 4.538 -2.999 1.00 0.00 C ATOM 1246 CE LYS B 109 -27.901 4.439 -1.541 1.00 0.00 C ATOM 1247 NZ LYS B 109 -26.421 4.367 -1.389 1.00 0.00 N ATOM 0 H LYS B 109 -27.721 0.337 -5.242 1.00 0.00 H new ATOM 0 HA LYS B 109 -28.172 2.389 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -27.836 4.348 -5.677 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -29.344 3.532 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -28.278 2.423 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -26.770 3.240 -3.724 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -27.901 5.445 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -29.403 4.622 -3.063 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -28.280 5.303 -0.996 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -28.355 3.555 -1.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -26.184 4.148 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -26.044 3.622 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -26.000 5.281 -1.652 1.00 0.00 H new ATOM 1261 N PRO B 110 -25.664 2.715 -7.176 1.00 0.00 N ATOM 1262 CA PRO B 110 -24.205 2.703 -7.322 1.00 0.00 C ATOM 1263 C PRO B 110 -23.502 3.412 -6.171 1.00 0.00 C ATOM 1264 O PRO B 110 -24.020 4.382 -5.618 1.00 0.00 O ATOM 1265 CB PRO B 110 -23.965 3.444 -8.642 1.00 0.00 C ATOM 1266 CG PRO B 110 -25.209 4.228 -8.881 1.00 0.00 C ATOM 1267 CD PRO B 110 -26.320 3.407 -8.299 1.00 0.00 C ATOM 0 HA PRO B 110 -23.805 1.689 -7.315 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -23.095 4.097 -8.575 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -23.777 2.745 -9.457 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -25.153 5.207 -8.404 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -25.365 4.401 -9.946 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -27.148 4.030 -7.961 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -26.726 2.703 -9.026 1.00 0.00 H new ATOM 1275 N ARG B 111 -22.323 2.916 -5.809 1.00 0.00 N ATOM 1276 CA ARG B 111 -21.551 3.495 -4.717 1.00 0.00 C ATOM 1277 C ARG B 111 -20.080 3.105 -4.821 1.00 0.00 C ATOM 1278 O ARG B 111 -19.750 1.980 -5.196 1.00 0.00 O ATOM 1279 CB ARG B 111 -22.118 3.039 -3.372 1.00 0.00 C ATOM 1280 CG ARG B 111 -22.056 1.534 -3.164 1.00 0.00 C ATOM 1281 CD ARG B 111 -22.623 1.134 -1.811 1.00 0.00 C ATOM 1282 NE ARG B 111 -24.023 1.523 -1.667 1.00 0.00 N ATOM 1283 CZ ARG B 111 -24.746 1.286 -0.577 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -24.202 0.666 0.462 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -26.014 1.669 -0.524 1.00 0.00 N ATOM 0 H ARG B 111 -21.882 2.113 -6.257 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.624 4.580 -4.788 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -21.568 3.531 -2.570 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -23.155 3.366 -3.295 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -22.613 1.033 -3.956 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -21.022 1.198 -3.240 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -22.532 0.055 -1.684 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -22.035 1.599 -1.020 1.00 0.00 H new ATOM 0 HE ARG B 111 -24.472 2.004 -2.447 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -23.227 0.370 0.426 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -24.759 0.485 1.297 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -26.436 2.146 -1.320 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -26.567 1.486 0.313 1.00 0.00 H new ATOM 1299 N GLY B 112 -19.201 4.045 -4.487 1.00 0.00 N ATOM 1300 CA GLY B 112 -17.774 3.786 -4.550 1.00 0.00 C ATOM 1301 C GLY B 112 -17.260 3.700 -5.974 1.00 0.00 C ATOM 1302 O GLY B 112 -17.604 4.530 -6.815 1.00 0.00 O ATOM 0 H GLY B 112 -19.452 4.983 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.241 4.577 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -17.554 2.853 -4.031 1.00 0.00 H new ATOM 1306 N PHE B 113 -16.433 2.692 -6.244 1.00 0.00 N ATOM 1307 CA PHE B 113 -15.871 2.499 -7.577 1.00 0.00 C ATOM 1308 C PHE B 113 -16.968 2.475 -8.637 1.00 0.00 C ATOM 1309 O PHE B 113 -16.768 2.943 -9.758 1.00 0.00 O ATOM 1310 CB PHE B 113 -15.049 1.206 -7.631 1.00 0.00 C ATOM 1311 CG PHE B 113 -13.704 1.313 -6.962 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -13.547 2.038 -5.791 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -12.594 0.689 -7.509 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -12.311 2.143 -5.183 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -11.355 0.788 -6.903 1.00 0.00 C ATOM 1316 CZ PHE B 113 -11.214 1.517 -5.739 1.00 0.00 C ATOM 0 H PHE B 113 -16.138 1.998 -5.558 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.213 3.341 -7.789 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -15.617 0.405 -7.158 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -14.904 0.921 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -14.402 2.527 -5.348 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.698 0.118 -8.420 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.203 2.715 -4.273 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.499 0.296 -7.340 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.247 1.597 -5.265 1.00 0.00 H new ATOM 1326 N ALA B 114 -18.127 1.934 -8.274 1.00 0.00 N ATOM 1327 CA ALA B 114 -19.256 1.861 -9.195 1.00 0.00 C ATOM 1328 C ALA B 114 -19.614 3.247 -9.723 1.00 0.00 C ATOM 1329 O ALA B 114 -19.888 3.419 -10.911 1.00 0.00 O ATOM 1330 CB ALA B 114 -20.457 1.228 -8.508 1.00 0.00 C ATOM 0 H ALA B 114 -18.309 1.541 -7.351 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.969 1.238 -10.042 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -21.292 1.180 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.200 0.221 -8.180 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.741 1.829 -7.644 1.00 0.00 H new ATOM 1336 N ARG B 115 -19.601 4.232 -8.829 1.00 0.00 N ATOM 1337 CA ARG B 115 -19.915 5.609 -9.196 1.00 0.00 C ATOM 1338 C ARG B 115 -18.946 6.131 -10.252 1.00 0.00 C ATOM 1339 O ARG B 115 -19.294 6.999 -11.052 1.00 0.00 O ATOM 1340 CB ARG B 115 -19.876 6.514 -7.963 1.00 0.00 C ATOM 1341 CG ARG B 115 -20.965 6.212 -6.947 1.00 0.00 C ATOM 1342 CD ARG B 115 -20.886 7.148 -5.751 1.00 0.00 C ATOM 1343 NE ARG B 115 -21.981 6.931 -4.809 1.00 0.00 N ATOM 1344 CZ ARG B 115 -23.263 7.139 -5.102 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -23.611 7.582 -6.303 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -24.197 6.908 -4.190 1.00 0.00 N ATOM 0 H ARG B 115 -19.376 4.101 -7.843 1.00 0.00 H new ATOM 0 HA ARG B 115 -20.921 5.620 -9.615 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -18.904 6.414 -7.481 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.968 7.552 -8.282 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -21.942 6.307 -7.420 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.873 5.180 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -19.934 7.002 -5.240 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.906 8.181 -6.098 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.750 6.601 -3.872 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -22.895 7.765 -7.006 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -24.594 7.740 -6.523 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -23.933 6.571 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -25.179 7.067 -4.414 1.00 0.00 H new ATOM 1360 N GLY B 116 -17.726 5.603 -10.242 1.00 0.00 N ATOM 1361 CA GLY B 116 -16.725 6.036 -11.196 1.00 0.00 C ATOM 1362 C GLY B 116 -15.778 7.059 -10.605 1.00 0.00 C ATOM 1363 O GLY B 116 -14.701 7.307 -11.149 1.00 0.00 O ATOM 0 H GLY B 116 -17.414 4.883 -9.590 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -16.156 5.173 -11.540 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -17.218 6.462 -12.070 1.00 0.00 H new ATOM 1367 N LEU B 117 -16.184 7.652 -9.486 1.00 0.00 N ATOM 1368 CA LEU B 117 -15.376 8.656 -8.804 1.00 0.00 C ATOM 1369 C LEU B 117 -13.947 8.167 -8.599 1.00 0.00 C ATOM 1370 O LEU B 117 -13.721 7.014 -8.234 1.00 0.00 O ATOM 1371 CB LEU B 117 -15.999 8.994 -7.450 1.00 0.00 C ATOM 1372 CG LEU B 117 -17.369 9.671 -7.509 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -17.957 9.804 -6.113 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -17.255 11.035 -8.168 1.00 0.00 C ATOM 0 H LEU B 117 -17.074 7.452 -9.030 1.00 0.00 H new ATOM 0 HA LEU B 117 -15.349 9.548 -9.430 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.092 8.074 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -15.314 9.645 -6.906 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.037 9.051 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -18.932 10.288 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.070 8.815 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -17.291 10.405 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -18.238 11.505 -8.203 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -16.573 11.661 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -16.872 10.918 -9.182 1.00 0.00 H new ATOM 1386 N GLU B 118 -12.986 9.054 -8.830 1.00 0.00 N ATOM 1387 CA GLU B 118 -11.578 8.715 -8.659 1.00 0.00 C ATOM 1388 C GLU B 118 -11.163 8.876 -7.199 1.00 0.00 C ATOM 1389 O GLU B 118 -11.480 9.882 -6.565 1.00 0.00 O ATOM 1390 CB GLU B 118 -10.704 9.596 -9.553 1.00 0.00 C ATOM 1391 CG GLU B 118 -10.984 9.424 -11.037 1.00 0.00 C ATOM 1392 CD GLU B 118 -10.770 7.999 -11.510 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -9.636 7.494 -11.378 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -11.738 7.388 -12.011 1.00 0.00 O ATOM 0 H GLU B 118 -13.156 10.012 -9.136 1.00 0.00 H new ATOM 0 HA GLU B 118 -11.439 7.674 -8.949 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -10.858 10.640 -9.281 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -9.656 9.368 -9.361 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.012 9.722 -11.246 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -10.337 10.092 -11.605 1.00 0.00 H new ATOM 1401 N PRO B 119 -10.449 7.885 -6.639 1.00 0.00 N ATOM 1402 CA PRO B 119 -10.002 7.933 -5.243 1.00 0.00 C ATOM 1403 C PRO B 119 -9.103 9.135 -4.970 1.00 0.00 C ATOM 1404 O PRO B 119 -7.990 9.221 -5.488 1.00 0.00 O ATOM 1405 CB PRO B 119 -9.217 6.627 -5.067 1.00 0.00 C ATOM 1406 CG PRO B 119 -9.692 5.738 -6.165 1.00 0.00 C ATOM 1407 CD PRO B 119 -10.027 6.646 -7.312 1.00 0.00 C ATOM 0 HA PRO B 119 -10.839 8.034 -4.552 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -8.143 6.800 -5.136 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -9.406 6.182 -4.090 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -8.922 5.020 -6.447 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.565 5.164 -5.853 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -9.167 6.812 -7.961 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -10.821 6.234 -7.935 1.00 0.00 H new ATOM 1415 N GLU B 120 -9.595 10.062 -4.153 1.00 0.00 N ATOM 1416 CA GLU B 120 -8.836 11.260 -3.811 1.00 0.00 C ATOM 1417 C GLU B 120 -7.851 10.980 -2.680 1.00 0.00 C ATOM 1418 O GLU B 120 -6.648 11.197 -2.825 1.00 0.00 O ATOM 1419 CB GLU B 120 -9.785 12.391 -3.408 1.00 0.00 C ATOM 1420 CG GLU B 120 -9.074 13.687 -3.052 1.00 0.00 C ATOM 1421 CD GLU B 120 -10.032 14.791 -2.653 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -10.888 15.163 -3.483 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -9.928 15.283 -1.510 1.00 0.00 O ATOM 0 H GLU B 120 -10.515 10.006 -3.716 1.00 0.00 H new ATOM 0 HA GLU B 120 -8.270 11.564 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -10.479 12.581 -4.227 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -10.380 12.067 -2.554 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -8.379 13.502 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -8.481 14.017 -3.905 1.00 0.00 H new ATOM 1430 N ARG B 121 -8.372 10.502 -1.554 1.00 0.00 N ATOM 1431 CA ARG B 121 -7.544 10.196 -0.394 1.00 0.00 C ATOM 1432 C ARG B 121 -8.348 9.449 0.664 1.00 0.00 C ATOM 1433 O ARG B 121 -9.469 9.839 0.993 1.00 0.00 O ATOM 1434 CB ARG B 121 -6.988 11.488 0.203 1.00 0.00 C ATOM 1435 CG ARG B 121 -8.073 12.464 0.628 1.00 0.00 C ATOM 1436 CD ARG B 121 -7.488 13.754 1.172 1.00 0.00 C ATOM 1437 NE ARG B 121 -6.629 14.420 0.197 1.00 0.00 N ATOM 1438 CZ ARG B 121 -5.997 15.566 0.432 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -6.129 16.172 1.605 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -5.232 16.108 -0.506 1.00 0.00 N ATOM 0 H ARG B 121 -9.366 10.318 -1.421 1.00 0.00 H new ATOM 0 HA ARG B 121 -6.721 9.560 -0.719 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -6.368 11.245 1.066 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -6.340 11.970 -0.529 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -8.715 12.687 -0.224 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -8.701 12.001 1.389 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -8.297 14.425 1.461 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -6.914 13.540 2.074 1.00 0.00 H new ATOM 0 HE ARG B 121 -6.507 13.981 -0.716 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -6.716 15.759 2.329 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -5.643 17.051 1.782 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -5.128 15.646 -1.409 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -4.748 16.987 -0.324 1.00 0.00 H new ATOM 1454 N ILE B 122 -7.773 8.376 1.199 1.00 0.00 N ATOM 1455 CA ILE B 122 -8.451 7.593 2.223 1.00 0.00 C ATOM 1456 C ILE B 122 -8.448 8.326 3.558 1.00 0.00 C ATOM 1457 O ILE B 122 -7.393 8.677 4.087 1.00 0.00 O ATOM 1458 CB ILE B 122 -7.804 6.207 2.400 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -7.907 5.409 1.098 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -8.468 5.456 3.548 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -7.326 4.016 1.191 1.00 0.00 C ATOM 0 H ILE B 122 -6.848 8.032 0.943 1.00 0.00 H new ATOM 0 HA ILE B 122 -9.479 7.455 1.889 1.00 0.00 H new ATOM 0 HB ILE B 122 -6.749 6.337 2.643 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -8.955 5.337 0.808 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -7.394 5.955 0.306 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.001 4.478 3.662 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -8.350 6.024 4.471 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -9.529 5.328 3.334 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.435 3.511 0.231 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.269 4.079 1.450 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.855 3.452 1.959 1.00 0.00 H new ATOM 1473 N ILE B 123 -9.640 8.554 4.095 1.00 0.00 N ATOM 1474 CA ILE B 123 -9.790 9.246 5.367 1.00 0.00 C ATOM 1475 C ILE B 123 -9.680 8.282 6.545 1.00 0.00 C ATOM 1476 O ILE B 123 -9.153 8.638 7.600 1.00 0.00 O ATOM 1477 CB ILE B 123 -11.132 9.998 5.435 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -12.290 9.059 5.083 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -11.108 11.201 4.502 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -13.636 9.748 5.032 1.00 0.00 C ATOM 0 H ILE B 123 -10.520 8.268 3.666 1.00 0.00 H new ATOM 0 HA ILE B 123 -8.977 9.969 5.434 1.00 0.00 H new ATOM 0 HB ILE B 123 -11.283 10.356 6.454 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -12.091 8.597 4.116 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -12.331 8.255 5.818 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -12.062 11.725 4.559 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -10.305 11.876 4.799 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -10.939 10.865 3.479 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -14.407 9.021 4.777 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -13.858 10.186 6.005 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -13.614 10.534 4.277 1.00 0.00 H new ATOM 1492 N GLY B 124 -10.179 7.063 6.363 1.00 0.00 N ATOM 1493 CA GLY B 124 -10.123 6.074 7.425 1.00 0.00 C ATOM 1494 C GLY B 124 -10.780 4.764 7.038 1.00 0.00 C ATOM 1495 O GLY B 124 -11.851 4.757 6.434 1.00 0.00 O ATOM 0 H GLY B 124 -10.620 6.743 5.501 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.082 5.890 7.690 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -10.612 6.473 8.314 1.00 0.00 H new ATOM 1499 N ALA B 125 -10.137 3.652 7.388 1.00 0.00 N ATOM 1500 CA ALA B 125 -10.668 2.329 7.072 1.00 0.00 C ATOM 1501 C ALA B 125 -11.968 2.061 7.831 1.00 0.00 C ATOM 1502 O ALA B 125 -12.756 2.977 8.071 1.00 0.00 O ATOM 1503 CB ALA B 125 -9.629 1.261 7.390 1.00 0.00 C ATOM 0 H ALA B 125 -9.249 3.641 7.890 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.894 2.295 6.006 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -10.033 0.277 7.151 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.732 1.438 6.797 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -9.377 1.302 8.450 1.00 0.00 H new ATOM 1509 N THR B 126 -12.187 0.803 8.210 1.00 0.00 N ATOM 1510 CA THR B 126 -13.392 0.421 8.942 1.00 0.00 C ATOM 1511 C THR B 126 -13.370 -1.060 9.310 1.00 0.00 C ATOM 1512 O THR B 126 -13.727 -1.436 10.427 1.00 0.00 O ATOM 1513 CB THR B 126 -14.668 0.723 8.128 1.00 0.00 C ATOM 1514 OG1 THR B 126 -15.820 0.230 8.822 1.00 0.00 O ATOM 1515 CG2 THR B 126 -14.596 0.097 6.742 1.00 0.00 C ATOM 0 H THR B 126 -11.546 0.032 8.022 1.00 0.00 H new ATOM 0 HA THR B 126 -13.407 1.016 9.855 1.00 0.00 H new ATOM 0 HB THR B 126 -14.747 1.804 8.013 1.00 0.00 H new ATOM 0 HG1 THR B 126 -16.626 0.427 8.300 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.508 0.326 6.191 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.737 0.500 6.205 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.491 -0.984 6.836 1.00 0.00 H new ATOM 1523 N ASP B 127 -12.949 -1.893 8.362 1.00 0.00 N ATOM 1524 CA ASP B 127 -12.876 -3.335 8.577 1.00 0.00 C ATOM 1525 C ASP B 127 -14.239 -3.891 8.985 1.00 0.00 C ATOM 1526 O ASP B 127 -14.341 -4.713 9.896 1.00 0.00 O ATOM 1527 CB ASP B 127 -11.833 -3.670 9.648 1.00 0.00 C ATOM 1528 CG ASP B 127 -10.494 -2.999 9.405 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -10.367 -2.261 8.406 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -9.570 -3.212 10.218 1.00 0.00 O ATOM 0 H ASP B 127 -12.652 -1.592 7.434 1.00 0.00 H new ATOM 0 HA ASP B 127 -12.576 -3.800 7.638 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -12.213 -3.367 10.624 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -11.690 -4.750 9.683 1.00 0.00 H new ATOM 1535 N SER B 128 -15.283 -3.432 8.303 1.00 0.00 N ATOM 1536 CA SER B 128 -16.645 -3.872 8.586 1.00 0.00 C ATOM 1537 C SER B 128 -16.892 -5.282 8.058 1.00 0.00 C ATOM 1538 O SER B 128 -16.447 -5.634 6.965 1.00 0.00 O ATOM 1539 CB SER B 128 -17.654 -2.901 7.970 1.00 0.00 C ATOM 1540 OG SER B 128 -18.985 -3.310 8.231 1.00 0.00 O ATOM 0 H SER B 128 -15.211 -2.752 7.546 1.00 0.00 H new ATOM 0 HA SER B 128 -16.774 -3.886 9.668 1.00 0.00 H new ATOM 0 HB2 SER B 128 -17.493 -1.901 8.373 1.00 0.00 H new ATOM 0 HB3 SER B 128 -17.494 -2.841 6.894 1.00 0.00 H new ATOM 0 HG SER B 128 -19.609 -2.671 7.828 1.00 0.00 H new ATOM 1546 N SER B 129 -17.612 -6.080 8.843 1.00 0.00 N ATOM 1547 CA SER B 129 -17.933 -7.453 8.463 1.00 0.00 C ATOM 1548 C SER B 129 -16.669 -8.266 8.199 1.00 0.00 C ATOM 1549 O SER B 129 -16.621 -9.071 7.268 1.00 0.00 O ATOM 1550 CB SER B 129 -18.832 -7.465 7.224 1.00 0.00 C ATOM 1551 OG SER B 129 -20.049 -6.781 7.466 1.00 0.00 O ATOM 0 H SER B 129 -17.985 -5.798 9.749 1.00 0.00 H new ATOM 0 HA SER B 129 -18.464 -7.914 9.296 1.00 0.00 H new ATOM 0 HB2 SER B 129 -18.310 -6.999 6.388 1.00 0.00 H new ATOM 0 HB3 SER B 129 -19.042 -8.495 6.934 1.00 0.00 H new ATOM 0 HG SER B 129 -20.603 -6.803 6.658 1.00 0.00 H new ATOM 1557 N GLY B 130 -15.651 -8.055 9.027 1.00 0.00 N ATOM 1558 CA GLY B 130 -14.402 -8.780 8.869 1.00 0.00 C ATOM 1559 C GLY B 130 -13.537 -8.219 7.758 1.00 0.00 C ATOM 1560 O GLY B 130 -12.324 -8.078 7.920 1.00 0.00 O ATOM 0 H GLY B 130 -15.668 -7.395 9.805 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -13.847 -8.749 9.807 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -14.619 -9.828 8.661 1.00 0.00 H new ATOM 1564 N GLU B 131 -14.156 -7.891 6.629 1.00 0.00 N ATOM 1565 CA GLU B 131 -13.427 -7.336 5.499 1.00 0.00 C ATOM 1566 C GLU B 131 -12.775 -6.023 5.899 1.00 0.00 C ATOM 1567 O GLU B 131 -13.444 -5.116 6.385 1.00 0.00 O ATOM 1568 CB GLU B 131 -14.366 -7.116 4.311 1.00 0.00 C ATOM 1569 CG GLU B 131 -15.031 -8.391 3.817 1.00 0.00 C ATOM 1570 CD GLU B 131 -15.953 -8.148 2.638 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -15.466 -7.664 1.594 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -17.161 -8.441 2.758 1.00 0.00 O ATOM 0 H GLU B 131 -15.158 -8.000 6.474 1.00 0.00 H new ATOM 0 HA GLU B 131 -12.653 -8.043 5.201 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -15.137 -6.401 4.596 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -13.803 -6.669 3.492 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -14.263 -9.110 3.531 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -15.599 -8.839 4.632 1.00 0.00 H new ATOM 1579 N LEU B 132 -11.466 -5.932 5.704 1.00 0.00 N ATOM 1580 CA LEU B 132 -10.723 -4.731 6.063 1.00 0.00 C ATOM 1581 C LEU B 132 -11.377 -3.488 5.470 1.00 0.00 C ATOM 1582 O LEU B 132 -11.419 -2.435 6.103 1.00 0.00 O ATOM 1583 CB LEU B 132 -9.276 -4.832 5.585 1.00 0.00 C ATOM 1584 CG LEU B 132 -8.322 -3.815 6.213 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -8.027 -4.185 7.658 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -7.036 -3.716 5.406 1.00 0.00 C ATOM 0 H LEU B 132 -10.897 -6.675 5.299 1.00 0.00 H new ATOM 0 HA LEU B 132 -10.733 -4.645 7.150 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -8.907 -5.835 5.798 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -9.256 -4.708 4.502 1.00 0.00 H new ATOM 0 HG LEU B 132 -8.804 -2.837 6.202 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -7.347 -3.451 8.090 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -8.956 -4.197 8.227 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -7.566 -5.172 7.694 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.371 -2.987 5.869 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -6.546 -4.690 5.381 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.268 -3.400 4.389 1.00 0.00 H new ATOM 1598 N MET B 133 -11.886 -3.619 4.252 1.00 0.00 N ATOM 1599 CA MET B 133 -12.542 -2.507 3.573 1.00 0.00 C ATOM 1600 C MET B 133 -11.627 -1.289 3.514 1.00 0.00 C ATOM 1601 O MET B 133 -10.412 -1.408 3.661 1.00 0.00 O ATOM 1602 CB MET B 133 -13.841 -2.145 4.293 1.00 0.00 C ATOM 1603 CG MET B 133 -14.847 -3.283 4.346 1.00 0.00 C ATOM 1604 SD MET B 133 -15.308 -3.878 2.709 1.00 0.00 S ATOM 1605 CE MET B 133 -15.848 -2.354 1.942 1.00 0.00 C ATOM 0 H MET B 133 -11.858 -4.484 3.713 1.00 0.00 H new ATOM 0 HA MET B 133 -12.769 -2.818 2.553 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.607 -1.831 5.310 1.00 0.00 H new ATOM 0 HB3 MET B 133 -14.298 -1.291 3.793 1.00 0.00 H new ATOM 0 HG2 MET B 133 -14.428 -4.107 4.923 1.00 0.00 H new ATOM 0 HG3 MET B 133 -15.741 -2.948 4.872 1.00 0.00 H new ATOM 0 HE1 MET B 133 -16.184 -2.557 0.925 1.00 0.00 H new ATOM 0 HE2 MET B 133 -16.670 -1.929 2.517 1.00 0.00 H new ATOM 0 HE3 MET B 133 -15.019 -1.646 1.916 1.00 0.00 H new ATOM 1615 N PHE B 134 -12.232 -0.123 3.311 1.00 0.00 N ATOM 1616 CA PHE B 134 -11.503 1.141 3.238 1.00 0.00 C ATOM 1617 C PHE B 134 -12.479 2.313 3.235 1.00 0.00 C ATOM 1618 O PHE B 134 -13.569 2.220 3.796 1.00 0.00 O ATOM 1619 CB PHE B 134 -10.622 1.194 1.982 1.00 0.00 C ATOM 1620 CG PHE B 134 -9.209 0.714 2.190 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -8.583 0.853 3.421 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -8.505 0.134 1.148 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -7.285 0.419 3.607 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -7.205 -0.301 1.328 1.00 0.00 C ATOM 1625 CZ PHE B 134 -6.595 -0.159 2.559 1.00 0.00 C ATOM 0 H PHE B 134 -13.240 -0.026 3.192 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.860 1.212 4.115 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -11.086 0.591 1.202 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.594 2.220 1.616 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.117 1.306 4.243 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.977 0.020 0.183 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.810 0.531 4.570 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.667 -0.751 0.507 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.580 -0.499 2.702 1.00 0.00 H new ATOM 1635 N LEU B 135 -12.083 3.409 2.593 1.00 0.00 N ATOM 1636 CA LEU B 135 -12.920 4.602 2.506 1.00 0.00 C ATOM 1637 C LEU B 135 -12.154 5.721 1.809 1.00 0.00 C ATOM 1638 O LEU B 135 -10.935 5.816 1.938 1.00 0.00 O ATOM 1639 CB LEU B 135 -13.361 5.057 3.901 1.00 0.00 C ATOM 1640 CG LEU B 135 -14.822 5.503 4.009 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -15.153 5.908 5.436 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -15.110 6.647 3.052 1.00 0.00 C ATOM 0 H LEU B 135 -11.182 3.495 2.123 1.00 0.00 H new ATOM 0 HA LEU B 135 -13.811 4.360 1.926 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -13.195 4.239 4.602 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -12.722 5.882 4.216 1.00 0.00 H new ATOM 0 HG LEU B 135 -15.455 4.660 3.733 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -16.195 6.222 5.493 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -14.993 5.060 6.101 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -14.509 6.733 5.739 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -16.154 6.947 3.147 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -14.466 7.493 3.292 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -14.917 6.323 2.029 1.00 0.00 H new ATOM 1654 N MET B 136 -12.862 6.561 1.062 1.00 0.00 N ATOM 1655 CA MET B 136 -12.216 7.654 0.346 1.00 0.00 C ATOM 1656 C MET B 136 -13.171 8.817 0.088 1.00 0.00 C ATOM 1657 O MET B 136 -14.360 8.624 -0.162 1.00 0.00 O ATOM 1658 CB MET B 136 -11.617 7.139 -0.963 1.00 0.00 C ATOM 1659 CG MET B 136 -12.400 6.003 -1.595 1.00 0.00 C ATOM 1660 SD MET B 136 -11.511 5.225 -2.958 1.00 0.00 S ATOM 1661 CE MET B 136 -10.038 4.645 -2.120 1.00 0.00 C ATOM 0 H MET B 136 -13.873 6.507 0.937 1.00 0.00 H new ATOM 0 HA MET B 136 -11.415 8.038 0.978 1.00 0.00 H new ATOM 0 HB2 MET B 136 -11.557 7.964 -1.673 1.00 0.00 H new ATOM 0 HB3 MET B 136 -10.597 6.804 -0.777 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.623 5.253 -0.836 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.355 6.382 -1.958 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.628 3.789 -2.656 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.297 5.444 -2.092 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.291 4.349 -1.102 1.00 0.00 H new ATOM 1671 N LYS B 137 -12.626 10.029 0.174 1.00 0.00 N ATOM 1672 CA LYS B 137 -13.392 11.257 -0.025 1.00 0.00 C ATOM 1673 C LYS B 137 -13.896 11.389 -1.462 1.00 0.00 C ATOM 1674 O LYS B 137 -14.954 11.969 -1.703 1.00 0.00 O ATOM 1675 CB LYS B 137 -12.522 12.465 0.334 1.00 0.00 C ATOM 1676 CG LYS B 137 -13.239 13.802 0.227 1.00 0.00 C ATOM 1677 CD LYS B 137 -14.363 13.919 1.244 1.00 0.00 C ATOM 1678 CE LYS B 137 -15.011 15.293 1.206 1.00 0.00 C ATOM 1679 NZ LYS B 137 -14.035 16.377 1.507 1.00 0.00 N ATOM 0 H LYS B 137 -11.640 10.187 0.384 1.00 0.00 H new ATOM 0 HA LYS B 137 -14.265 11.217 0.627 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -12.153 12.343 1.352 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -11.651 12.479 -0.321 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -12.525 14.611 0.379 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -13.644 13.919 -0.778 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -15.115 13.156 1.045 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -13.972 13.728 2.243 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -15.448 15.461 0.222 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -15.827 15.329 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -14.548 17.252 1.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -13.445 16.098 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -13.430 16.540 0.677 1.00 0.00 H new ATOM 1693 N TRP B 138 -13.120 10.861 -2.404 1.00 0.00 N ATOM 1694 CA TRP B 138 -13.460 10.920 -3.829 1.00 0.00 C ATOM 1695 C TRP B 138 -13.236 12.318 -4.392 1.00 0.00 C ATOM 1696 O TRP B 138 -13.656 13.313 -3.801 1.00 0.00 O ATOM 1697 CB TRP B 138 -14.915 10.508 -4.079 1.00 0.00 C ATOM 1698 CG TRP B 138 -15.249 9.140 -3.584 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -16.059 8.825 -2.536 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -14.775 7.901 -4.114 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -16.114 7.462 -2.376 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -15.335 6.872 -3.336 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -13.931 7.565 -5.171 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -15.077 5.528 -3.584 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -13.674 6.230 -5.419 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -14.246 5.226 -4.628 1.00 0.00 C ATOM 0 H TRP B 138 -12.241 10.382 -2.207 1.00 0.00 H new ATOM 0 HA TRP B 138 -12.800 10.216 -4.337 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -15.575 11.229 -3.597 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -15.117 10.556 -5.149 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -16.582 9.542 -1.920 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -16.648 6.970 -1.660 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -13.486 8.334 -5.785 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.516 4.752 -2.975 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.022 5.957 -6.235 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.027 4.191 -4.847 1.00 0.00 H new ATOM 1717 N LYS B 139 -12.585 12.383 -5.550 1.00 0.00 N ATOM 1718 CA LYS B 139 -12.320 13.654 -6.208 1.00 0.00 C ATOM 1719 C LYS B 139 -13.618 14.259 -6.729 1.00 0.00 C ATOM 1720 O LYS B 139 -14.447 13.559 -7.310 1.00 0.00 O ATOM 1721 CB LYS B 139 -11.332 13.463 -7.361 1.00 0.00 C ATOM 1722 CG LYS B 139 -9.984 12.912 -6.922 1.00 0.00 C ATOM 1723 CD LYS B 139 -9.034 12.742 -8.098 1.00 0.00 C ATOM 1724 CE LYS B 139 -8.725 14.073 -8.768 1.00 0.00 C ATOM 1725 NZ LYS B 139 -8.085 15.034 -7.827 1.00 0.00 N ATOM 0 H LYS B 139 -12.232 11.568 -6.051 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.880 14.335 -5.479 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -11.770 12.787 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -11.179 14.420 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -9.538 13.584 -6.188 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -10.127 11.951 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -8.107 12.284 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -9.475 12.061 -8.826 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -8.066 13.906 -9.620 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -9.646 14.506 -9.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -7.693 15.835 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -8.794 15.383 -7.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -7.320 14.556 -7.310 1.00 0.00 H new ATOM 1739 N ASN B 140 -13.792 15.558 -6.512 1.00 0.00 N ATOM 1740 CA ASN B 140 -14.997 16.252 -6.955 1.00 0.00 C ATOM 1741 C ASN B 140 -16.238 15.621 -6.329 1.00 0.00 C ATOM 1742 O ASN B 140 -17.274 15.486 -6.980 1.00 0.00 O ATOM 1743 CB ASN B 140 -15.105 16.216 -8.481 1.00 0.00 C ATOM 1744 CG ASN B 140 -13.899 16.830 -9.165 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -13.594 18.007 -8.972 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -13.207 16.033 -9.969 1.00 0.00 N ATOM 0 H ASN B 140 -13.115 16.152 -6.033 1.00 0.00 H new ATOM 0 HA ASN B 140 -14.931 17.291 -6.632 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -15.218 15.183 -8.809 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -16.004 16.749 -8.791 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -12.385 16.390 -10.457 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.497 15.064 -10.099 1.00 0.00 H new ATOM 1753 N SER B 141 -16.121 15.241 -5.060 1.00 0.00 N ATOM 1754 CA SER B 141 -17.225 14.627 -4.335 1.00 0.00 C ATOM 1755 C SER B 141 -16.998 14.715 -2.830 1.00 0.00 C ATOM 1756 O SER B 141 -15.955 14.303 -2.323 1.00 0.00 O ATOM 1757 CB SER B 141 -17.392 13.163 -4.754 1.00 0.00 C ATOM 1758 OG SER B 141 -17.772 13.064 -6.113 1.00 0.00 O ATOM 0 H SER B 141 -15.268 15.349 -4.512 1.00 0.00 H new ATOM 0 HA SER B 141 -18.137 15.171 -4.582 1.00 0.00 H new ATOM 0 HB2 SER B 141 -16.457 12.627 -4.594 1.00 0.00 H new ATOM 0 HB3 SER B 141 -18.145 12.685 -4.127 1.00 0.00 H new ATOM 0 HG SER B 141 -17.985 13.956 -6.459 1.00 0.00 H new ATOM 1764 N ASP B 142 -17.981 15.262 -2.123 1.00 0.00 N ATOM 1765 CA ASP B 142 -17.892 15.413 -0.676 1.00 0.00 C ATOM 1766 C ASP B 142 -18.243 14.109 0.035 1.00 0.00 C ATOM 1767 O ASP B 142 -17.572 13.709 0.986 1.00 0.00 O ATOM 1768 CB ASP B 142 -18.823 16.533 -0.204 1.00 0.00 C ATOM 1769 CG ASP B 142 -18.733 16.781 1.290 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -19.046 15.855 2.068 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -18.348 17.902 1.683 1.00 0.00 O ATOM 0 H ASP B 142 -18.850 15.609 -2.530 1.00 0.00 H new ATOM 0 HA ASP B 142 -16.863 15.672 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -18.577 17.452 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -19.851 16.279 -0.464 1.00 0.00 H new ATOM 1776 N GLU B 143 -19.305 13.458 -0.426 1.00 0.00 N ATOM 1777 CA GLU B 143 -19.754 12.207 0.173 1.00 0.00 C ATOM 1778 C GLU B 143 -18.707 11.107 0.030 1.00 0.00 C ATOM 1779 O GLU B 143 -18.306 10.755 -1.079 1.00 0.00 O ATOM 1780 CB GLU B 143 -21.066 11.755 -0.470 1.00 0.00 C ATOM 1781 CG GLU B 143 -22.200 12.756 -0.312 1.00 0.00 C ATOM 1782 CD GLU B 143 -23.489 12.286 -0.957 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -24.002 11.221 -0.552 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -23.987 12.983 -1.866 1.00 0.00 O ATOM 0 H GLU B 143 -19.871 13.776 -1.213 1.00 0.00 H new ATOM 0 HA GLU B 143 -19.911 12.389 1.236 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -20.897 11.575 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -21.368 10.805 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -22.374 12.937 0.749 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -21.903 13.708 -0.753 1.00 0.00 H new ATOM 1791 N ALA B 144 -18.286 10.556 1.164 1.00 0.00 N ATOM 1792 CA ALA B 144 -17.304 9.478 1.180 1.00 0.00 C ATOM 1793 C ALA B 144 -18.003 8.128 1.056 1.00 0.00 C ATOM 1794 O ALA B 144 -19.091 7.938 1.600 1.00 0.00 O ATOM 1795 CB ALA B 144 -16.474 9.541 2.452 1.00 0.00 C ATOM 0 H ALA B 144 -18.612 10.840 2.088 1.00 0.00 H new ATOM 0 HA ALA B 144 -16.634 9.597 0.328 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -15.745 8.731 2.451 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -15.954 10.498 2.500 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -17.128 9.440 3.318 1.00 0.00 H new ATOM 1801 N ASP B 145 -17.391 7.195 0.329 1.00 0.00 N ATOM 1802 CA ASP B 145 -17.993 5.877 0.138 1.00 0.00 C ATOM 1803 C ASP B 145 -17.025 4.748 0.475 1.00 0.00 C ATOM 1804 O ASP B 145 -15.848 4.791 0.116 1.00 0.00 O ATOM 1805 CB ASP B 145 -18.480 5.717 -1.305 1.00 0.00 C ATOM 1806 CG ASP B 145 -19.589 6.688 -1.665 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -20.020 7.457 -0.781 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -20.029 6.675 -2.833 1.00 0.00 O ATOM 0 H ASP B 145 -16.490 7.324 -0.132 1.00 0.00 H new ATOM 0 HA ASP B 145 -18.838 5.811 0.823 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -17.641 5.864 -1.985 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.835 4.697 -1.452 1.00 0.00 H new ATOM 1813 N LEU B 146 -17.544 3.730 1.157 1.00 0.00 N ATOM 1814 CA LEU B 146 -16.750 2.567 1.539 1.00 0.00 C ATOM 1815 C LEU B 146 -16.324 1.772 0.312 1.00 0.00 C ATOM 1816 O LEU B 146 -17.065 1.672 -0.666 1.00 0.00 O ATOM 1817 CB LEU B 146 -17.545 1.662 2.484 1.00 0.00 C ATOM 1818 CG LEU B 146 -17.719 2.193 3.907 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -18.695 1.322 4.684 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -16.375 2.254 4.617 1.00 0.00 C ATOM 0 H LEU B 146 -18.518 3.688 1.458 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.858 2.927 2.052 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -18.532 1.494 2.054 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -17.049 0.692 2.534 1.00 0.00 H new ATOM 0 HG LEU B 146 -18.127 3.202 3.854 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -18.807 1.714 5.695 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -19.663 1.325 4.184 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -18.314 0.302 4.731 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -16.515 2.634 5.629 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -15.941 1.255 4.661 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -15.704 2.917 4.070 1.00 0.00 H new ATOM 1832 N VAL B 147 -15.127 1.201 0.375 1.00 0.00 N ATOM 1833 CA VAL B 147 -14.599 0.404 -0.723 1.00 0.00 C ATOM 1834 C VAL B 147 -13.763 -0.759 -0.197 1.00 0.00 C ATOM 1835 O VAL B 147 -12.908 -0.575 0.668 1.00 0.00 O ATOM 1836 CB VAL B 147 -13.736 1.250 -1.680 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -13.073 0.360 -2.717 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -14.575 2.328 -2.350 1.00 0.00 C ATOM 0 H VAL B 147 -14.503 1.276 1.178 1.00 0.00 H new ATOM 0 HA VAL B 147 -15.457 0.019 -1.274 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.956 1.743 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.467 0.970 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -12.437 -0.371 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.838 -0.159 -3.293 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.947 2.914 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.379 1.862 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.002 2.982 -1.590 1.00 0.00 H new ATOM 1848 N PRO B 148 -14.000 -1.977 -0.716 1.00 0.00 N ATOM 1849 CA PRO B 148 -13.261 -3.168 -0.290 1.00 0.00 C ATOM 1850 C PRO B 148 -11.756 -2.979 -0.417 1.00 0.00 C ATOM 1851 O PRO B 148 -11.260 -2.550 -1.458 1.00 0.00 O ATOM 1852 CB PRO B 148 -13.745 -4.258 -1.250 1.00 0.00 C ATOM 1853 CG PRO B 148 -15.079 -3.790 -1.719 1.00 0.00 C ATOM 1854 CD PRO B 148 -15.003 -2.289 -1.752 1.00 0.00 C ATOM 0 HA PRO B 148 -13.437 -3.404 0.759 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -13.055 -4.385 -2.084 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -13.819 -5.223 -0.748 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -15.308 -4.191 -2.706 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -15.869 -4.126 -1.047 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -14.696 -1.923 -2.732 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -15.967 -1.832 -1.529 1.00 0.00 H new ATOM 1862 N ALA B 149 -11.036 -3.300 0.650 1.00 0.00 N ATOM 1863 CA ALA B 149 -9.585 -3.165 0.665 1.00 0.00 C ATOM 1864 C ALA B 149 -8.952 -3.886 -0.521 1.00 0.00 C ATOM 1865 O ALA B 149 -8.000 -3.392 -1.123 1.00 0.00 O ATOM 1866 CB ALA B 149 -9.020 -3.701 1.972 1.00 0.00 C ATOM 0 H ALA B 149 -11.434 -3.657 1.519 1.00 0.00 H new ATOM 0 HA ALA B 149 -9.343 -2.105 0.583 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -7.935 -3.594 1.970 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -9.439 -3.139 2.807 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -9.281 -4.754 2.076 1.00 0.00 H new ATOM 1872 N LYS B 150 -9.486 -5.058 -0.845 1.00 0.00 N ATOM 1873 CA LYS B 150 -8.976 -5.857 -1.954 1.00 0.00 C ATOM 1874 C LYS B 150 -9.160 -5.143 -3.292 1.00 0.00 C ATOM 1875 O LYS B 150 -8.323 -5.258 -4.185 1.00 0.00 O ATOM 1876 CB LYS B 150 -9.674 -7.217 -1.990 1.00 0.00 C ATOM 1877 CG LYS B 150 -11.186 -7.123 -2.128 1.00 0.00 C ATOM 1878 CD LYS B 150 -11.836 -8.499 -2.154 1.00 0.00 C ATOM 1879 CE LYS B 150 -11.374 -9.316 -3.351 1.00 0.00 C ATOM 1880 NZ LYS B 150 -12.006 -10.664 -3.381 1.00 0.00 N ATOM 0 H LYS B 150 -10.275 -5.478 -0.353 1.00 0.00 H new ATOM 0 HA LYS B 150 -7.908 -6.002 -1.793 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -9.277 -7.798 -2.823 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -9.434 -7.763 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -11.592 -6.545 -1.298 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -11.435 -6.586 -3.043 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -11.596 -9.033 -1.234 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -12.920 -8.389 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -11.615 -8.782 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -10.290 -9.424 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -11.665 -11.189 -4.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -11.756 -11.184 -2.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -13.039 -10.562 -3.436 1.00 0.00 H new ATOM 1894 N GLU B 151 -10.263 -4.421 -3.435 1.00 0.00 N ATOM 1895 CA GLU B 151 -10.547 -3.704 -4.675 1.00 0.00 C ATOM 1896 C GLU B 151 -9.675 -2.456 -4.806 1.00 0.00 C ATOM 1897 O GLU B 151 -9.170 -2.149 -5.886 1.00 0.00 O ATOM 1898 CB GLU B 151 -12.026 -3.310 -4.740 1.00 0.00 C ATOM 1899 CG GLU B 151 -12.436 -2.685 -6.063 1.00 0.00 C ATOM 1900 CD GLU B 151 -13.912 -2.340 -6.113 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -14.614 -2.582 -5.109 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -14.366 -1.827 -7.158 1.00 0.00 O ATOM 0 H GLU B 151 -10.975 -4.315 -2.712 1.00 0.00 H new ATOM 0 HA GLU B 151 -10.317 -4.374 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -12.636 -4.195 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -12.241 -2.608 -3.935 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -11.850 -1.782 -6.231 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -12.200 -3.374 -6.874 1.00 0.00 H new ATOM 1909 N ALA B 152 -9.524 -1.731 -3.702 1.00 0.00 N ATOM 1910 CA ALA B 152 -8.737 -0.500 -3.687 1.00 0.00 C ATOM 1911 C ALA B 152 -7.241 -0.750 -3.877 1.00 0.00 C ATOM 1912 O ALA B 152 -6.583 -0.030 -4.628 1.00 0.00 O ATOM 1913 CB ALA B 152 -8.980 0.255 -2.390 1.00 0.00 C ATOM 0 H ALA B 152 -9.938 -1.975 -2.802 1.00 0.00 H new ATOM 0 HA ALA B 152 -9.067 0.101 -4.534 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.390 1.171 -2.386 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -10.038 0.504 -2.307 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -8.687 -0.369 -1.546 1.00 0.00 H new ATOM 1919 N ASN B 153 -6.698 -1.747 -3.181 1.00 0.00 N ATOM 1920 CA ASN B 153 -5.269 -2.045 -3.274 1.00 0.00 C ATOM 1921 C ASN B 153 -4.910 -2.758 -4.579 1.00 0.00 C ATOM 1922 O ASN B 153 -4.062 -3.650 -4.595 1.00 0.00 O ATOM 1923 CB ASN B 153 -4.809 -2.875 -2.069 1.00 0.00 C ATOM 1924 CG ASN B 153 -5.434 -4.257 -1.999 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -6.297 -4.577 -2.953 1.00 0.00 O flip ATOM 1926 ND2 ASN B 153 -5.140 -5.033 -1.089 1.00 0.00 N flip ATOM 0 H ASN B 153 -7.220 -2.357 -2.552 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.743 -1.090 -3.269 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.725 -2.979 -2.105 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -5.047 -2.332 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -4.471 -4.749 -0.373 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -5.565 -5.959 -1.051 1.00 0.00 H new ATOM 1933 N VAL B 154 -5.546 -2.345 -5.673 1.00 0.00 N ATOM 1934 CA VAL B 154 -5.289 -2.925 -6.987 1.00 0.00 C ATOM 1935 C VAL B 154 -5.497 -1.877 -8.068 1.00 0.00 C ATOM 1936 O VAL B 154 -4.590 -1.569 -8.842 1.00 0.00 O ATOM 1937 CB VAL B 154 -6.218 -4.118 -7.278 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -5.853 -4.769 -8.603 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -6.168 -5.126 -6.146 1.00 0.00 C ATOM 0 H VAL B 154 -6.248 -1.605 -5.674 1.00 0.00 H new ATOM 0 HA VAL B 154 -4.257 -3.277 -6.987 1.00 0.00 H new ATOM 0 HB VAL B 154 -7.240 -3.747 -7.353 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -6.520 -5.610 -8.791 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -5.953 -4.039 -9.407 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.824 -5.125 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.832 -5.961 -6.372 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -5.148 -5.494 -6.031 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.488 -4.649 -5.220 1.00 0.00 H new ATOM 1949 N LYS B 155 -6.701 -1.325 -8.098 1.00 0.00 N ATOM 1950 CA LYS B 155 -7.052 -0.293 -9.063 1.00 0.00 C ATOM 1951 C LYS B 155 -6.441 1.042 -8.654 1.00 0.00 C ATOM 1952 O LYS B 155 -6.100 1.870 -9.500 1.00 0.00 O ATOM 1953 CB LYS B 155 -8.572 -0.164 -9.178 1.00 0.00 C ATOM 1954 CG LYS B 155 -9.257 -1.437 -9.649 1.00 0.00 C ATOM 1955 CD LYS B 155 -10.762 -1.253 -9.758 1.00 0.00 C ATOM 1956 CE LYS B 155 -11.446 -2.527 -10.226 1.00 0.00 C ATOM 1957 NZ LYS B 155 -12.921 -2.357 -10.340 1.00 0.00 N ATOM 0 H LYS B 155 -7.456 -1.577 -7.460 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.652 -0.579 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.979 0.120 -8.207 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.808 0.644 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.854 -1.731 -10.618 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.038 -2.248 -8.954 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -11.165 -0.957 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -10.981 -0.444 -10.455 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.039 -2.823 -11.193 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.227 -3.334 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -13.349 -3.248 -10.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -13.314 -2.099 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -13.132 -1.604 -11.026 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.308 1.240 -7.346 1.00 0.00 N ATOM 1972 CA CYS B 156 -5.740 2.470 -6.805 1.00 0.00 C ATOM 1973 C CYS B 156 -4.808 2.164 -5.631 1.00 0.00 C ATOM 1974 O CYS B 156 -5.058 2.580 -4.502 1.00 0.00 O ATOM 1975 CB CYS B 156 -6.857 3.418 -6.361 1.00 0.00 C ATOM 1976 SG CYS B 156 -7.972 2.723 -5.119 1.00 0.00 S ATOM 0 H CYS B 156 -6.587 0.561 -6.638 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.158 2.954 -7.589 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.408 4.327 -5.961 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.441 3.708 -7.235 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.488 1.599 -4.681 1.00 0.00 H new ATOM 1982 N PRO B 157 -3.716 1.424 -5.886 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.744 1.059 -4.850 1.00 0.00 C ATOM 1984 C PRO B 157 -1.970 2.266 -4.330 1.00 0.00 C ATOM 1985 O PRO B 157 -1.583 2.316 -3.165 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.789 0.086 -5.555 1.00 0.00 C ATOM 1987 CG PRO B 157 -2.445 -0.266 -6.849 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.338 0.885 -7.199 1.00 0.00 C ATOM 0 HA PRO B 157 -3.238 0.630 -3.978 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.816 0.547 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.620 -0.804 -4.948 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.701 -0.431 -7.629 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -3.019 -1.188 -6.755 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -2.820 1.628 -7.806 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -4.209 0.561 -7.768 1.00 0.00 H new ATOM 1996 N GLN B 158 -1.733 3.229 -5.210 1.00 0.00 N ATOM 1997 CA GLN B 158 -0.989 4.431 -4.850 1.00 0.00 C ATOM 1998 C GLN B 158 -1.660 5.190 -3.708 1.00 0.00 C ATOM 1999 O GLN B 158 -0.996 5.624 -2.766 1.00 0.00 O ATOM 2000 CB GLN B 158 -0.857 5.349 -6.066 1.00 0.00 C ATOM 2001 CG GLN B 158 -0.176 4.695 -7.259 1.00 0.00 C ATOM 2002 CD GLN B 158 1.287 4.367 -7.012 1.00 0.00 C ATOM 2003 OE1 GLN B 158 1.945 3.760 -7.856 1.00 0.00 O ATOM 2004 NE2 GLN B 158 1.810 4.773 -5.858 1.00 0.00 N ATOM 0 H GLN B 158 -2.045 3.202 -6.181 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.001 4.118 -4.514 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -1.850 5.685 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -0.293 6.237 -5.780 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.708 3.779 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.252 5.359 -8.120 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.231 5.274 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.790 4.584 -5.647 1.00 0.00 H new ATOM 2013 N VAL B 159 -2.974 5.365 -3.805 1.00 0.00 N ATOM 2014 CA VAL B 159 -3.724 6.094 -2.789 1.00 0.00 C ATOM 2015 C VAL B 159 -3.747 5.355 -1.452 1.00 0.00 C ATOM 2016 O VAL B 159 -3.536 5.961 -0.401 1.00 0.00 O ATOM 2017 CB VAL B 159 -5.170 6.368 -3.246 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -5.936 5.071 -3.437 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -5.885 7.270 -2.252 1.00 0.00 C ATOM 0 H VAL B 159 -3.541 5.012 -4.576 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.207 7.043 -2.650 1.00 0.00 H new ATOM 0 HB VAL B 159 -5.128 6.880 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -6.953 5.293 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -5.440 4.464 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.966 4.524 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -6.904 7.451 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -5.910 6.787 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.354 8.219 -2.175 1.00 0.00 H new ATOM 2029 N VAL B 160 -4.014 4.052 -1.490 1.00 0.00 N ATOM 2030 CA VAL B 160 -4.071 3.256 -0.270 1.00 0.00 C ATOM 2031 C VAL B 160 -2.745 3.310 0.483 1.00 0.00 C ATOM 2032 O VAL B 160 -2.725 3.428 1.707 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.444 1.787 -0.558 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.739 1.712 -1.353 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.321 1.062 -1.282 1.00 0.00 C ATOM 0 H VAL B 160 -4.193 3.529 -2.347 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.853 3.691 0.352 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.596 1.286 0.398 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.987 0.668 -1.547 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.544 2.176 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.616 2.238 -2.300 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -3.616 0.030 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.119 1.560 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.422 1.076 -0.666 1.00 0.00 H new ATOM 2045 N ILE B 161 -1.640 3.234 -0.256 1.00 0.00 N ATOM 2046 CA ILE B 161 -0.314 3.285 0.348 1.00 0.00 C ATOM 2047 C ILE B 161 -0.137 4.574 1.139 1.00 0.00 C ATOM 2048 O ILE B 161 0.410 4.571 2.242 1.00 0.00 O ATOM 2049 CB ILE B 161 0.793 3.178 -0.721 1.00 0.00 C ATOM 2050 CG1 ILE B 161 0.738 1.804 -1.394 1.00 0.00 C ATOM 2051 CG2 ILE B 161 2.164 3.425 -0.102 1.00 0.00 C ATOM 2052 CD1 ILE B 161 1.711 1.643 -2.541 1.00 0.00 C ATOM 0 H ILE B 161 -1.638 3.137 -1.271 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.227 2.433 1.023 1.00 0.00 H new ATOM 0 HB ILE B 161 0.625 3.943 -1.479 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.942 1.036 -0.647 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.273 1.631 -1.762 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.931 3.345 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE B 161 2.191 4.423 0.335 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.351 2.684 0.675 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.611 0.644 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.495 2.386 -3.308 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.729 1.783 -2.177 1.00 0.00 H new ATOM 2064 N SER B 162 -0.615 5.673 0.569 1.00 0.00 N ATOM 2065 CA SER B 162 -0.528 6.975 1.215 1.00 0.00 C ATOM 2066 C SER B 162 -1.263 6.960 2.552 1.00 0.00 C ATOM 2067 O SER B 162 -0.884 7.660 3.489 1.00 0.00 O ATOM 2068 CB SER B 162 -1.115 8.057 0.307 1.00 0.00 C ATOM 2069 OG SER B 162 -1.066 9.329 0.930 1.00 0.00 O ATOM 0 H SER B 162 -1.069 5.687 -0.344 1.00 0.00 H new ATOM 0 HA SER B 162 0.523 7.198 1.398 1.00 0.00 H new ATOM 0 HB2 SER B 162 -0.562 8.087 -0.632 1.00 0.00 H new ATOM 0 HB3 SER B 162 -2.147 7.809 0.061 1.00 0.00 H new ATOM 0 HG SER B 162 -1.446 10.003 0.328 1.00 0.00 H new ATOM 2075 N PHE B 163 -2.325 6.166 2.624 1.00 0.00 N ATOM 2076 CA PHE B 163 -3.127 6.063 3.837 1.00 0.00 C ATOM 2077 C PHE B 163 -2.331 5.461 4.996 1.00 0.00 C ATOM 2078 O PHE B 163 -2.414 5.942 6.126 1.00 0.00 O ATOM 2079 CB PHE B 163 -4.378 5.221 3.571 1.00 0.00 C ATOM 2080 CG PHE B 163 -5.282 5.075 4.764 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -5.577 6.166 5.568 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -5.839 3.846 5.078 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -6.410 6.032 6.662 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -6.673 3.707 6.171 1.00 0.00 C ATOM 2085 CZ PHE B 163 -6.958 4.800 6.964 1.00 0.00 C ATOM 0 H PHE B 163 -2.651 5.582 1.854 1.00 0.00 H new ATOM 0 HA PHE B 163 -3.420 7.073 4.124 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -4.941 5.673 2.755 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.072 4.230 3.236 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -5.151 7.131 5.336 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -5.619 2.987 4.462 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -6.633 6.889 7.280 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.102 2.744 6.405 1.00 0.00 H new ATOM 0 HZ PHE B 163 -7.608 4.693 7.819 1.00 0.00 H new ATOM 2095 N TYR B 164 -1.575 4.400 4.720 1.00 0.00 N ATOM 2096 CA TYR B 164 -0.788 3.738 5.760 1.00 0.00 C ATOM 2097 C TYR B 164 0.276 4.668 6.339 1.00 0.00 C ATOM 2098 O TYR B 164 0.380 4.819 7.556 1.00 0.00 O ATOM 2099 CB TYR B 164 -0.113 2.474 5.218 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.066 1.476 4.600 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -1.793 0.597 5.394 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.237 1.411 3.223 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -2.664 -0.318 4.832 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -2.105 0.499 2.654 1.00 0.00 C ATOM 2105 CZ TYR B 164 -2.816 -0.363 3.462 1.00 0.00 C ATOM 2106 OH TYR B 164 -3.681 -1.273 2.899 1.00 0.00 O ATOM 0 H TYR B 164 -1.490 3.983 3.793 1.00 0.00 H new ATOM 0 HA TYR B 164 -1.482 3.464 6.554 1.00 0.00 H new ATOM 0 HB2 TYR B 164 0.627 2.763 4.471 1.00 0.00 H new ATOM 0 HB3 TYR B 164 0.427 1.988 6.030 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.676 0.629 6.467 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -0.682 2.085 2.587 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -3.222 -0.994 5.463 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.226 0.461 1.581 1.00 0.00 H new ATOM 0 HH TYR B 164 -3.672 -1.173 1.924 1.00 0.00 H new ATOM 2116 N GLU B 165 1.075 5.273 5.464 1.00 0.00 N ATOM 2117 CA GLU B 165 2.147 6.170 5.893 1.00 0.00 C ATOM 2118 C GLU B 165 1.624 7.284 6.798 1.00 0.00 C ATOM 2119 O GLU B 165 2.368 7.825 7.616 1.00 0.00 O ATOM 2120 CB GLU B 165 2.864 6.770 4.680 1.00 0.00 C ATOM 2121 CG GLU B 165 1.967 7.609 3.788 1.00 0.00 C ATOM 2122 CD GLU B 165 2.704 8.195 2.600 1.00 0.00 C ATOM 2123 OE1 GLU B 165 3.245 7.412 1.792 1.00 0.00 O ATOM 2124 OE2 GLU B 165 2.741 9.438 2.478 1.00 0.00 O ATOM 0 H GLU B 165 1.001 5.159 4.453 1.00 0.00 H new ATOM 0 HA GLU B 165 2.857 5.577 6.469 1.00 0.00 H new ATOM 0 HB2 GLU B 165 3.693 7.387 5.028 1.00 0.00 H new ATOM 0 HB3 GLU B 165 3.295 5.962 4.089 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.141 6.995 3.430 1.00 0.00 H new ATOM 0 HG3 GLU B 165 1.532 8.418 4.375 1.00 0.00 H new ATOM 2131 N GLU B 166 0.348 7.628 6.644 1.00 0.00 N ATOM 2132 CA GLU B 166 -0.262 8.683 7.449 1.00 0.00 C ATOM 2133 C GLU B 166 -0.023 8.464 8.942 1.00 0.00 C ATOM 2134 O GLU B 166 0.049 9.424 9.710 1.00 0.00 O ATOM 2135 CB GLU B 166 -1.765 8.777 7.174 1.00 0.00 C ATOM 2136 CG GLU B 166 -2.100 9.258 5.772 1.00 0.00 C ATOM 2137 CD GLU B 166 -3.587 9.471 5.568 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -4.178 10.278 6.316 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -4.160 8.835 4.660 1.00 0.00 O ATOM 0 H GLU B 166 -0.283 7.193 5.971 1.00 0.00 H new ATOM 0 HA GLU B 166 0.213 9.621 7.162 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.216 7.797 7.330 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.216 9.455 7.899 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.573 10.192 5.577 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -1.738 8.530 5.046 1.00 0.00 H new ATOM 2146 N ARG B 167 0.092 7.203 9.355 1.00 0.00 N ATOM 2147 CA ARG B 167 0.313 6.890 10.764 1.00 0.00 C ATOM 2148 C ARG B 167 1.175 5.641 10.943 1.00 0.00 C ATOM 2149 O ARG B 167 2.125 5.646 11.726 1.00 0.00 O ATOM 2150 CB ARG B 167 -1.028 6.708 11.479 1.00 0.00 C ATOM 2151 CG ARG B 167 -1.912 5.635 10.864 1.00 0.00 C ATOM 2152 CD ARG B 167 -3.236 5.513 11.599 1.00 0.00 C ATOM 2153 NE ARG B 167 -3.052 5.155 13.003 1.00 0.00 N ATOM 2154 CZ ARG B 167 -4.055 4.991 13.860 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -5.309 5.153 13.459 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -3.805 4.665 15.121 1.00 0.00 N ATOM 0 H ARG B 167 0.037 6.390 8.741 1.00 0.00 H new ATOM 0 HA ARG B 167 0.851 7.728 11.206 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -0.841 6.457 12.523 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -1.565 7.656 11.471 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -2.097 5.872 9.816 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -1.392 4.677 10.887 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -3.775 6.458 11.534 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -3.854 4.759 11.111 1.00 0.00 H new ATOM 0 HE ARG B 167 -2.100 5.023 13.345 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.506 5.404 12.490 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.076 5.026 14.119 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -2.842 4.540 15.434 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -4.575 4.539 15.778 1.00 0.00 H new ATOM 2170 N LEU B 168 0.841 4.572 10.222 1.00 0.00 N ATOM 2171 CA LEU B 168 1.592 3.322 10.319 1.00 0.00 C ATOM 2172 C LEU B 168 1.638 2.832 11.766 1.00 0.00 C ATOM 2173 O LEU B 168 0.711 3.077 12.539 1.00 0.00 O ATOM 2174 CB LEU B 168 3.015 3.518 9.785 1.00 0.00 C ATOM 2175 CG LEU B 168 3.113 3.830 8.290 1.00 0.00 C ATOM 2176 CD1 LEU B 168 4.538 4.202 7.915 1.00 0.00 C ATOM 2177 CD2 LEU B 168 2.643 2.642 7.466 1.00 0.00 C ATOM 0 H LEU B 168 0.059 4.546 9.567 1.00 0.00 H new ATOM 0 HA LEU B 168 1.086 2.569 9.714 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.486 4.329 10.341 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.590 2.615 9.990 1.00 0.00 H new ATOM 0 HG LEU B 168 2.465 4.680 8.074 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.588 4.420 6.848 1.00 0.00 H new ATOM 0 HD12 LEU B 168 4.845 5.082 8.480 1.00 0.00 H new ATOM 0 HD13 LEU B 168 5.204 3.371 8.147 1.00 0.00 H new ATOM 0 HD21 LEU B 168 2.720 2.882 6.405 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.266 1.776 7.688 1.00 0.00 H new ATOM 0 HD23 LEU B 168 1.606 2.416 7.713 1.00 0.00 H new ATOM 2189 N THR B 169 2.725 2.151 12.129 1.00 0.00 N ATOM 2190 CA THR B 169 2.895 1.638 13.486 1.00 0.00 C ATOM 2191 C THR B 169 4.212 0.883 13.629 1.00 0.00 C ATOM 2192 O THR B 169 5.063 1.252 14.438 1.00 0.00 O ATOM 2193 CB THR B 169 1.732 0.712 13.898 1.00 0.00 C ATOM 2194 OG1 THR B 169 2.002 0.123 15.175 1.00 0.00 O ATOM 2195 CG2 THR B 169 1.508 -0.383 12.863 1.00 0.00 C ATOM 0 H THR B 169 3.501 1.942 11.501 1.00 0.00 H new ATOM 0 HA THR B 169 2.903 2.504 14.147 1.00 0.00 H new ATOM 0 HB THR B 169 0.826 1.315 13.960 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.258 -0.462 15.429 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.682 -1.020 13.180 1.00 0.00 H new ATOM 0 HG22 THR B 169 1.268 0.069 11.901 1.00 0.00 H new ATOM 0 HG23 THR B 169 2.413 -0.983 12.766 1.00 0.00 H new ATOM 2203 N TRP B 170 4.377 -0.165 12.828 1.00 0.00 N ATOM 2204 CA TRP B 170 5.592 -0.966 12.849 1.00 0.00 C ATOM 2205 C TRP B 170 5.958 -1.385 14.270 1.00 0.00 C ATOM 2206 O TRP B 170 5.359 -2.306 14.826 1.00 0.00 O ATOM 2207 CB TRP B 170 6.731 -0.183 12.201 1.00 0.00 C ATOM 2208 CG TRP B 170 6.363 0.342 10.848 1.00 0.00 C ATOM 2209 CD1 TRP B 170 6.561 1.606 10.375 1.00 0.00 C ATOM 2210 CD2 TRP B 170 5.709 -0.382 9.802 1.00 0.00 C ATOM 2211 NE1 TRP B 170 6.079 1.709 9.092 1.00 0.00 N ATOM 2212 CE2 TRP B 170 5.552 0.500 8.718 1.00 0.00 C ATOM 2213 CE3 TRP B 170 5.246 -1.695 9.676 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.949 0.112 7.524 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 4.647 -2.079 8.492 1.00 0.00 C ATOM 2216 CH2 TRP B 170 4.504 -1.178 7.429 1.00 0.00 C ATOM 0 H TRP B 170 3.679 -0.479 12.153 1.00 0.00 H new ATOM 0 HA TRP B 170 5.417 -1.879 12.279 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.010 0.649 12.847 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.607 -0.826 12.113 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.028 2.408 10.927 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.109 2.548 8.513 1.00 0.00 H new ATOM 0 HE3 TRP B 170 5.355 -2.397 10.490 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 4.837 0.805 6.703 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 4.283 -3.090 8.384 1.00 0.00 H new ATOM 0 HH2 TRP B 170 4.033 -1.509 6.515 1.00 0.00 H new ATOM 2227 N HIS B 171 6.944 -0.710 14.851 1.00 0.00 N ATOM 2228 CA HIS B 171 7.386 -1.023 16.204 1.00 0.00 C ATOM 2229 C HIS B 171 6.247 -0.845 17.203 1.00 0.00 C ATOM 2230 O HIS B 171 5.504 0.151 17.082 1.00 0.00 O ATOM 2231 CB HIS B 171 8.569 -0.135 16.598 1.00 0.00 C ATOM 2232 CG HIS B 171 9.777 -0.311 15.727 1.00 0.00 C ATOM 2233 ND1 HIS B 171 10.942 0.406 15.906 1.00 0.00 N ATOM 2234 CD2 HIS B 171 10.001 -1.129 14.670 1.00 0.00 C ATOM 2235 CE1 HIS B 171 11.827 0.039 14.996 1.00 0.00 C ATOM 2236 NE2 HIS B 171 11.281 -0.891 14.235 1.00 0.00 N ATOM 2237 OXT HIS B 171 6.108 -1.704 18.099 1.00 0.00 O ATOM 0 H HIS B 171 7.451 0.056 14.407 1.00 0.00 H new ATOM 0 HA HIS B 171 7.703 -2.066 16.222 1.00 0.00 H new ATOM 0 HB2 HIS B 171 8.256 0.908 16.561 1.00 0.00 H new ATOM 0 HB3 HIS B 171 8.843 -0.349 17.631 1.00 0.00 H new ATOM 0 HD2 HIS B 171 9.302 -1.837 14.248 1.00 0.00 H new ATOM 0 HE1 HIS B 171 12.827 0.433 14.892 1.00 0.00 H new ATOM 0 HE2 HIS B 171 11.737 -1.357 13.451 1.00 0.00 H new TER 2246 HIS B 171