USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 HIS :FLIP no HD1:sc= -0.0161 X(o=-7.6,f=-7.1) USER MOD Set 1.2: A 183 HIS : no HD1:sc= -0.357 K(o=-7.1,f=-7.7) USER MOD Set 1.3: A 222 HIS : no HD1:sc= -2.31 K(o=-7.1,f=-9.9) USER MOD Set 1.4: A 228 HIS :FLIP no HD1:sc= 0.0361 F(o=-8.3,f=-7.1) USER MOD Set 1.5: A 236 MET CE :methyl 153:sc= -4.5! (180deg=-8.62!) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -125:sc= -0.494 USER MOD Single : A 116 TYR OH : rot 180:sc= -0.554 USER MOD Single : A 119 ASN : amide:sc= -0.464 K(o=-0.46,f=-1.6) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.956 F(o=-4.1!,f=-0.96) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -110:sc= -1.65! USER MOD Single : A 125 MET CE :methyl 172:sc= -0.881 (180deg=-1.18) USER MOD Single : A 126 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.13) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN :FLIP amide:sc= -0.0644 F(o=-0.62,f=-0.064) USER MOD Single : A 145 THR OG1 : rot 57:sc= -0.0754 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.107) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.59) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc=-0.00656 USER MOD Single : A 196 HIS : no HE2:sc= -0.2 K(o=-0.2,f=-1.2) USER MOD Single : A 204 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 205 THR OG1 : rot -71:sc= -2.9! USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 211 ASN : amide:sc= -3.57 X(o=-3.6,f=-3.3!) USER MOD Single : A 215 THR OG1 : rot 78:sc= 0.549 USER MOD Single : A 218 HIS : no HD1:sc= -3.24! C(o=-3.2!,f=-3!) USER MOD Single : A 223 SER OG : rot 161:sc= -1.23 USER MOD Single : A 229 SER OG : rot 180:sc= -0.186 USER MOD Single : A 230 SER OG : rot -148:sc= 1.27 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -138:sc= 0.63 (180deg=-0.6) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 251 SER OG : rot 75:sc= -2.06! USER MOD Single : A 259 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.38) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -4.386 -11.783 12.809 1.00 11.76 N ATOM 2 CA HIS A 112 -4.895 -11.095 11.628 1.00 11.03 C ATOM 3 C HIS A 112 -4.337 -11.721 10.353 1.00 9.75 C ATOM 4 O HIS A 112 -3.123 -11.768 10.153 1.00 9.88 O ATOM 5 CB HIS A 112 -4.536 -9.610 11.681 1.00 11.98 C ATOM 6 CG HIS A 112 -5.010 -8.923 12.925 1.00 13.44 C ATOM 7 ND1 HIS A 112 -4.167 -8.562 13.954 1.00 15.36 N ATOM 8 CD2 HIS A 112 -6.250 -8.530 13.301 1.00 13.54 C ATOM 9 CE1 HIS A 112 -4.867 -7.978 14.910 1.00 16.46 C ATOM 10 NE2 HIS A 112 -6.134 -7.945 14.538 1.00 15.45 N ATOM 0 HA HIS A 112 -5.980 -11.197 11.618 1.00 11.03 H new ATOM 0 HB2 HIS A 112 -3.454 -9.503 11.607 1.00 11.98 H new ATOM 0 HB3 HIS A 112 -4.966 -9.110 10.813 1.00 11.98 H new ATOM 0 HD2 HIS A 112 -7.161 -8.654 12.734 1.00 13.54 H new ATOM 0 HE1 HIS A 112 -4.471 -7.593 15.838 1.00 16.46 H new ATOM 0 HE2 HIS A 112 -6.901 -7.549 15.081 1.00 15.45 H new ATOM 18 N TYR A 113 -5.231 -12.200 9.495 1.00 8.69 N ATOM 19 CA TYR A 113 -4.828 -12.825 8.241 1.00 7.40 C ATOM 20 C TYR A 113 -5.508 -12.152 7.053 1.00 6.32 C ATOM 21 O TYR A 113 -6.627 -11.650 7.167 1.00 6.58 O ATOM 22 CB TYR A 113 -5.166 -14.317 8.259 1.00 7.15 C ATOM 23 CG TYR A 113 -4.477 -15.080 9.367 1.00 8.74 C ATOM 24 CD1 TYR A 113 -4.920 -14.987 10.681 1.00 9.54 C ATOM 25 CD2 TYR A 113 -3.385 -15.896 9.101 1.00 9.88 C ATOM 26 CE1 TYR A 113 -4.294 -15.682 11.697 1.00 11.21 C ATOM 27 CE2 TYR A 113 -2.753 -16.596 10.111 1.00 11.46 C ATOM 28 CZ TYR A 113 -3.211 -16.485 11.407 1.00 12.03 C ATOM 29 OH TYR A 113 -2.585 -17.181 12.416 1.00 13.76 O ATOM 0 H TYR A 113 -6.239 -12.167 9.645 1.00 8.69 H new ATOM 0 HA TYR A 113 -3.750 -12.705 8.135 1.00 7.40 H new ATOM 0 HB2 TYR A 113 -6.244 -14.435 8.364 1.00 7.15 H new ATOM 0 HB3 TYR A 113 -4.889 -14.755 7.300 1.00 7.15 H new ATOM 0 HD1 TYR A 113 -5.769 -14.360 10.912 1.00 9.54 H new ATOM 0 HD2 TYR A 113 -3.024 -15.985 8.087 1.00 9.88 H new ATOM 0 HE1 TYR A 113 -4.651 -15.597 12.713 1.00 11.21 H new ATOM 0 HE2 TYR A 113 -1.905 -17.226 9.887 1.00 11.46 H new ATOM 0 HH TYR A 113 -1.842 -17.700 12.043 1.00 13.76 H new ATOM 39 N ILE A 114 -4.825 -12.146 5.913 1.00 5.30 N ATOM 40 CA ILE A 114 -5.364 -11.537 4.703 1.00 4.18 C ATOM 41 C ILE A 114 -4.789 -12.197 3.454 1.00 3.35 C ATOM 42 O ILE A 114 -3.676 -12.723 3.471 1.00 3.74 O ATOM 43 CB ILE A 114 -5.069 -10.027 4.655 1.00 3.98 C ATOM 44 CG1 ILE A 114 -6.363 -9.227 4.820 1.00 3.97 C ATOM 45 CG2 ILE A 114 -4.378 -9.663 3.348 1.00 3.44 C ATOM 46 CD1 ILE A 114 -7.404 -9.539 3.768 1.00 3.88 C ATOM 0 H ILE A 114 -3.898 -12.556 5.802 1.00 5.30 H new ATOM 0 HA ILE A 114 -6.443 -11.687 4.726 1.00 4.18 H new ATOM 0 HB ILE A 114 -4.401 -9.776 5.479 1.00 3.98 H new ATOM 0 HG12 ILE A 114 -6.782 -9.429 5.806 1.00 3.97 H new ATOM 0 HG13 ILE A 114 -6.130 -8.163 4.785 1.00 3.97 H new ATOM 0 HG21 ILE A 114 -4.176 -8.592 3.329 1.00 3.44 H new ATOM 0 HG22 ILE A 114 -3.439 -10.211 3.268 1.00 3.44 H new ATOM 0 HG23 ILE A 114 -5.024 -9.925 2.510 1.00 3.44 H new ATOM 0 HD11 ILE A 114 -8.294 -8.936 3.947 1.00 3.88 H new ATOM 0 HD12 ILE A 114 -7.003 -9.310 2.780 1.00 3.88 H new ATOM 0 HD13 ILE A 114 -7.666 -10.596 3.817 1.00 3.88 H new ATOM 58 N THR A 115 -5.556 -12.163 2.368 1.00 2.40 N ATOM 59 CA THR A 115 -5.124 -12.756 1.109 1.00 1.55 C ATOM 60 C THR A 115 -4.340 -11.753 0.269 1.00 1.40 C ATOM 61 O THR A 115 -4.874 -10.725 -0.146 1.00 1.50 O ATOM 62 CB THR A 115 -6.323 -13.268 0.289 1.00 1.47 C ATOM 63 OG1 THR A 115 -7.516 -12.583 0.685 1.00 2.88 O ATOM 64 CG2 THR A 115 -6.506 -14.767 0.477 1.00 2.05 C ATOM 0 H THR A 115 -6.479 -11.731 2.336 1.00 2.40 H new ATOM 0 HA THR A 115 -4.479 -13.598 1.361 1.00 1.55 H new ATOM 0 HB THR A 115 -6.125 -13.071 -0.765 1.00 1.47 H new ATOM 0 HG1 THR A 115 -8.199 -13.237 0.942 1.00 2.88 H new ATOM 0 HG21 THR A 115 -7.359 -15.106 -0.111 1.00 2.05 H new ATOM 0 HG22 THR A 115 -5.607 -15.288 0.147 1.00 2.05 H new ATOM 0 HG23 THR A 115 -6.684 -14.983 1.531 1.00 2.05 H new ATOM 72 N TYR A 116 -3.072 -12.060 0.022 1.00 1.28 N ATOM 73 CA TYR A 116 -2.213 -11.184 -0.767 1.00 1.23 C ATOM 74 C TYR A 116 -1.363 -11.991 -1.743 1.00 1.03 C ATOM 75 O TYR A 116 -0.804 -13.028 -1.387 1.00 1.26 O ATOM 76 CB TYR A 116 -1.311 -10.357 0.151 1.00 1.69 C ATOM 77 CG TYR A 116 -1.483 -8.864 -0.016 1.00 2.27 C ATOM 78 CD1 TYR A 116 -2.503 -8.185 0.638 1.00 3.08 C ATOM 79 CD2 TYR A 116 -0.624 -8.133 -0.828 1.00 3.99 C ATOM 80 CE1 TYR A 116 -2.664 -6.821 0.487 1.00 4.99 C ATOM 81 CE2 TYR A 116 -0.777 -6.769 -0.983 1.00 5.64 C ATOM 82 CZ TYR A 116 -1.798 -6.118 -0.324 1.00 6.04 C ATOM 83 OH TYR A 116 -1.955 -4.759 -0.475 1.00 8.06 O ATOM 0 H TYR A 116 -2.616 -12.909 0.356 1.00 1.28 H new ATOM 0 HA TYR A 116 -2.851 -10.511 -1.340 1.00 1.23 H new ATOM 0 HB2 TYR A 116 -1.518 -10.624 1.187 1.00 1.69 H new ATOM 0 HB3 TYR A 116 -0.271 -10.619 -0.044 1.00 1.69 H new ATOM 0 HD1 TYR A 116 -3.182 -8.732 1.275 1.00 3.08 H new ATOM 0 HD2 TYR A 116 0.176 -8.640 -1.346 1.00 3.99 H new ATOM 0 HE1 TYR A 116 -3.463 -6.308 1.001 1.00 4.99 H new ATOM 0 HE2 TYR A 116 -0.100 -6.215 -1.617 1.00 5.64 H new ATOM 0 HH TYR A 116 -1.263 -4.415 -1.078 1.00 8.06 H new ATOM 93 N ARG A 117 -1.269 -11.505 -2.977 1.00 0.89 N ATOM 94 CA ARG A 117 -0.487 -12.180 -4.006 1.00 1.14 C ATOM 95 C ARG A 117 0.497 -11.215 -4.662 1.00 1.17 C ATOM 96 O ARG A 117 0.096 -10.214 -5.257 1.00 1.21 O ATOM 97 CB ARG A 117 -1.411 -12.782 -5.066 1.00 1.30 C ATOM 98 CG ARG A 117 -2.456 -11.808 -5.586 1.00 3.23 C ATOM 99 CD ARG A 117 -3.293 -12.429 -6.694 1.00 4.01 C ATOM 100 NE ARG A 117 -4.412 -11.573 -7.080 1.00 5.93 N ATOM 101 CZ ARG A 117 -5.190 -11.810 -8.130 1.00 7.04 C ATOM 102 NH1 ARG A 117 -4.974 -12.871 -8.894 1.00 6.67 N ATOM 103 NH2 ARG A 117 -6.189 -10.984 -8.416 1.00 8.92 N ATOM 0 H ARG A 117 -1.724 -10.647 -3.288 1.00 0.89 H new ATOM 0 HA ARG A 117 0.079 -12.981 -3.530 1.00 1.14 H new ATOM 0 HB2 ARG A 117 -0.808 -13.136 -5.902 1.00 1.30 H new ATOM 0 HB3 ARG A 117 -1.915 -13.652 -4.645 1.00 1.30 H new ATOM 0 HG2 ARG A 117 -3.106 -11.498 -4.767 1.00 3.23 H new ATOM 0 HG3 ARG A 117 -1.964 -10.910 -5.960 1.00 3.23 H new ATOM 0 HD2 ARG A 117 -2.663 -12.615 -7.563 1.00 4.01 H new ATOM 0 HD3 ARG A 117 -3.673 -13.395 -6.363 1.00 4.01 H new ATOM 0 HE ARG A 117 -4.606 -10.748 -6.512 1.00 5.93 H new ATOM 0 HH11 ARG A 117 -4.208 -13.509 -8.676 1.00 6.67 H new ATOM 0 HH12 ARG A 117 -5.574 -13.050 -9.700 1.00 6.67 H new ATOM 0 HH21 ARG A 117 -6.359 -10.167 -7.829 1.00 8.92 H new ATOM 0 HH22 ARG A 117 -6.786 -11.166 -9.222 1.00 8.92 H new ATOM 117 N ILE A 118 1.784 -11.523 -4.548 1.00 1.21 N ATOM 118 CA ILE A 118 2.824 -10.684 -5.130 1.00 1.29 C ATOM 119 C ILE A 118 3.455 -11.354 -6.346 1.00 1.38 C ATOM 120 O ILE A 118 3.553 -12.579 -6.411 1.00 1.52 O ATOM 121 CB ILE A 118 3.927 -10.361 -4.105 1.00 1.42 C ATOM 122 CG1 ILE A 118 4.596 -11.649 -3.621 1.00 2.82 C ATOM 123 CG2 ILE A 118 3.349 -9.585 -2.931 1.00 1.96 C ATOM 124 CD1 ILE A 118 5.618 -11.426 -2.528 1.00 3.00 C ATOM 0 H ILE A 118 2.132 -12.347 -4.058 1.00 1.21 H new ATOM 0 HA ILE A 118 2.344 -9.755 -5.439 1.00 1.29 H new ATOM 0 HB ILE A 118 4.682 -9.741 -4.589 1.00 1.42 H new ATOM 0 HG12 ILE A 118 3.829 -12.332 -3.256 1.00 2.82 H new ATOM 0 HG13 ILE A 118 5.081 -12.137 -4.467 1.00 2.82 H new ATOM 0 HG21 ILE A 118 4.141 -9.364 -2.215 1.00 1.96 H new ATOM 0 HG22 ILE A 118 2.914 -8.652 -3.290 1.00 1.96 H new ATOM 0 HG23 ILE A 118 2.577 -10.182 -2.445 1.00 1.96 H new ATOM 0 HD11 ILE A 118 6.051 -12.382 -2.234 1.00 3.00 H new ATOM 0 HD12 ILE A 118 6.406 -10.768 -2.895 1.00 3.00 H new ATOM 0 HD13 ILE A 118 5.134 -10.967 -1.666 1.00 3.00 H new ATOM 136 N ASN A 119 3.885 -10.542 -7.306 1.00 1.40 N ATOM 137 CA ASN A 119 4.509 -11.057 -8.520 1.00 1.54 C ATOM 138 C ASN A 119 5.391 -9.995 -9.170 1.00 1.53 C ATOM 139 O ASN A 119 5.666 -10.051 -10.368 1.00 2.18 O ATOM 140 CB ASN A 119 3.440 -11.523 -9.509 1.00 1.82 C ATOM 141 CG ASN A 119 4.027 -12.302 -10.671 1.00 2.68 C ATOM 142 OD1 ASN A 119 5.108 -12.881 -10.561 1.00 3.44 O ATOM 143 ND2 ASN A 119 3.316 -12.318 -11.792 1.00 3.37 N ATOM 0 H ASN A 119 3.813 -9.525 -7.267 1.00 1.40 H new ATOM 0 HA ASN A 119 5.135 -11.906 -8.245 1.00 1.54 H new ATOM 0 HB2 ASN A 119 2.713 -12.146 -8.988 1.00 1.82 H new ATOM 0 HB3 ASN A 119 2.901 -10.657 -9.892 1.00 1.82 H new ATOM 0 HD21 ASN A 119 3.661 -12.825 -12.607 1.00 3.37 H new ATOM 0 HD22 ASN A 119 2.425 -11.824 -11.838 1.00 3.37 H new ATOM 150 N ASN A 120 5.831 -9.028 -8.371 1.00 1.35 N ATOM 151 CA ASN A 120 6.682 -7.954 -8.868 1.00 1.43 C ATOM 152 C ASN A 120 7.744 -7.580 -7.839 1.00 1.23 C ATOM 153 O ASN A 120 7.554 -7.771 -6.637 1.00 1.45 O ATOM 154 CB ASN A 120 5.838 -6.726 -9.215 1.00 2.03 C ATOM 155 CG ASN A 120 5.017 -6.237 -8.038 1.00 3.09 C ATOM 156 OD1 ASN A 120 3.933 -6.944 -7.738 1.00 4.02 O flip ATOM 157 ND2 ASN A 120 5.353 -5.236 -7.405 1.00 4.19 N flip ATOM 0 H ASN A 120 5.612 -8.967 -7.377 1.00 1.35 H new ATOM 0 HA ASN A 120 7.183 -8.309 -9.768 1.00 1.43 H new ATOM 0 HB2 ASN A 120 6.492 -5.924 -9.556 1.00 2.03 H new ATOM 0 HB3 ASN A 120 5.172 -6.969 -10.043 1.00 2.03 H new ATOM 0 HD21 ASN A 120 6.194 -4.723 -7.671 1.00 4.19 H new ATOM 0 HD22 ASN A 120 4.791 -4.920 -6.615 1.00 4.19 H new ATOM 164 N TYR A 121 8.863 -7.047 -8.318 1.00 1.26 N ATOM 165 CA TYR A 121 9.956 -6.648 -7.440 1.00 1.29 C ATOM 166 C TYR A 121 10.161 -5.136 -7.477 1.00 0.96 C ATOM 167 O TYR A 121 9.685 -4.455 -8.386 1.00 1.52 O ATOM 168 CB TYR A 121 11.249 -7.358 -7.845 1.00 2.03 C ATOM 169 CG TYR A 121 11.212 -8.854 -7.625 1.00 2.04 C ATOM 170 CD1 TYR A 121 11.517 -9.401 -6.385 1.00 2.58 C ATOM 171 CD2 TYR A 121 10.874 -9.720 -8.657 1.00 3.21 C ATOM 172 CE1 TYR A 121 11.485 -10.766 -6.179 1.00 3.65 C ATOM 173 CE2 TYR A 121 10.838 -11.087 -8.460 1.00 3.84 C ATOM 174 CZ TYR A 121 11.145 -11.605 -7.220 1.00 3.90 C ATOM 175 OH TYR A 121 11.112 -12.966 -7.020 1.00 5.10 O ATOM 0 H TYR A 121 9.036 -6.881 -9.309 1.00 1.26 H new ATOM 0 HA TYR A 121 9.694 -6.937 -6.422 1.00 1.29 H new ATOM 0 HB2 TYR A 121 11.449 -7.159 -8.898 1.00 2.03 H new ATOM 0 HB3 TYR A 121 12.079 -6.936 -7.278 1.00 2.03 H new ATOM 0 HD1 TYR A 121 11.784 -8.747 -5.568 1.00 2.58 H new ATOM 0 HD2 TYR A 121 10.635 -9.318 -9.630 1.00 3.21 H new ATOM 0 HE1 TYR A 121 11.725 -11.174 -5.208 1.00 3.65 H new ATOM 0 HE2 TYR A 121 10.571 -11.746 -9.273 1.00 3.84 H new ATOM 0 HH TYR A 121 10.853 -13.413 -7.853 1.00 5.10 H new ATOM 185 N THR A 122 10.873 -4.617 -6.481 1.00 1.05 N ATOM 186 CA THR A 122 11.141 -3.187 -6.397 1.00 1.14 C ATOM 187 C THR A 122 12.639 -2.907 -6.414 1.00 1.09 C ATOM 188 O THR A 122 13.423 -3.548 -5.714 1.00 0.99 O ATOM 189 CB THR A 122 10.530 -2.575 -5.123 1.00 1.78 C ATOM 190 OG1 THR A 122 9.116 -2.800 -5.101 1.00 2.90 O ATOM 191 CG2 THR A 122 10.812 -1.082 -5.051 1.00 2.22 C ATOM 0 H THR A 122 11.274 -5.166 -5.721 1.00 1.05 H new ATOM 0 HA THR A 122 10.678 -2.727 -7.270 1.00 1.14 H new ATOM 0 HB THR A 122 10.988 -3.057 -4.259 1.00 1.78 H new ATOM 0 HG1 THR A 122 8.647 -1.950 -5.238 1.00 2.90 H new ATOM 0 HG21 THR A 122 10.371 -0.672 -4.143 1.00 2.22 H new ATOM 0 HG22 THR A 122 11.889 -0.915 -5.038 1.00 2.22 H new ATOM 0 HG23 THR A 122 10.379 -0.588 -5.920 1.00 2.22 H new ATOM 199 N PRO A 123 13.049 -1.926 -7.231 1.00 1.53 N ATOM 200 CA PRO A 123 14.457 -1.538 -7.358 1.00 1.92 C ATOM 201 C PRO A 123 14.983 -0.846 -6.104 1.00 2.04 C ATOM 202 O PRO A 123 14.264 -0.705 -5.114 1.00 3.15 O ATOM 203 CB PRO A 123 14.453 -0.567 -8.541 1.00 2.49 C ATOM 204 CG PRO A 123 13.070 -0.013 -8.572 1.00 2.45 C ATOM 205 CD PRO A 123 12.170 -1.120 -8.095 1.00 1.88 C ATOM 0 HA PRO A 123 15.106 -2.402 -7.500 1.00 1.92 H new ATOM 0 HB2 PRO A 123 15.193 0.222 -8.408 1.00 2.49 H new ATOM 0 HB3 PRO A 123 14.696 -1.077 -9.473 1.00 2.49 H new ATOM 0 HG2 PRO A 123 12.986 0.863 -7.929 1.00 2.45 H new ATOM 0 HG3 PRO A 123 12.799 0.304 -9.579 1.00 2.45 H new ATOM 0 HD2 PRO A 123 11.312 -0.732 -7.545 1.00 1.88 H new ATOM 0 HD3 PRO A 123 11.777 -1.705 -8.927 1.00 1.88 H new ATOM 213 N ASP A 124 16.239 -0.417 -6.154 1.00 1.79 N ATOM 214 CA ASP A 124 16.860 0.262 -5.022 1.00 1.98 C ATOM 215 C ASP A 124 17.153 -0.722 -3.893 1.00 1.53 C ATOM 216 O ASP A 124 18.311 -1.015 -3.598 1.00 1.78 O ATOM 217 CB ASP A 124 15.955 1.385 -4.514 1.00 2.61 C ATOM 218 CG ASP A 124 15.246 2.111 -5.641 1.00 3.31 C ATOM 219 OD1 ASP A 124 15.916 2.463 -6.634 1.00 3.45 O ATOM 220 OD2 ASP A 124 14.021 2.327 -5.529 1.00 4.60 O ATOM 0 H ASP A 124 16.847 -0.527 -6.965 1.00 1.79 H new ATOM 0 HA ASP A 124 17.803 0.691 -5.360 1.00 1.98 H new ATOM 0 HB2 ASP A 124 15.214 0.970 -3.830 1.00 2.61 H new ATOM 0 HB3 ASP A 124 16.551 2.098 -3.944 1.00 2.61 H new ATOM 225 N MET A 125 16.096 -1.226 -3.265 1.00 1.56 N ATOM 226 CA MET A 125 16.240 -2.176 -2.168 1.00 1.34 C ATOM 227 C MET A 125 15.989 -3.602 -2.648 1.00 0.83 C ATOM 228 O MET A 125 15.186 -3.830 -3.552 1.00 0.92 O ATOM 229 CB MET A 125 15.274 -1.830 -1.034 1.00 1.96 C ATOM 230 CG MET A 125 15.401 -0.396 -0.544 1.00 2.02 C ATOM 231 SD MET A 125 16.261 -0.276 1.036 1.00 3.15 S ATOM 232 CE MET A 125 17.703 -1.289 0.715 1.00 4.34 C ATOM 0 H MET A 125 15.131 -0.993 -3.497 1.00 1.56 H new ATOM 0 HA MET A 125 17.263 -2.111 -1.796 1.00 1.34 H new ATOM 0 HB2 MET A 125 14.252 -2.000 -1.373 1.00 1.96 H new ATOM 0 HB3 MET A 125 15.450 -2.508 -0.199 1.00 1.96 H new ATOM 0 HG2 MET A 125 15.935 0.193 -1.290 1.00 2.02 H new ATOM 0 HG3 MET A 125 14.407 0.040 -0.446 1.00 2.02 H new ATOM 0 HE1 MET A 125 18.403 -1.200 1.546 1.00 4.34 H new ATOM 0 HE2 MET A 125 17.399 -2.330 0.607 1.00 4.34 H new ATOM 0 HE3 MET A 125 18.186 -0.954 -0.203 1.00 4.34 H new ATOM 242 N ASN A 126 16.681 -4.558 -2.037 1.00 1.18 N ATOM 243 CA ASN A 126 16.533 -5.962 -2.403 1.00 1.42 C ATOM 244 C ASN A 126 15.091 -6.424 -2.217 1.00 1.15 C ATOM 245 O ASN A 126 14.279 -5.726 -1.610 1.00 0.99 O ATOM 246 CB ASN A 126 17.471 -6.831 -1.563 1.00 2.20 C ATOM 247 CG ASN A 126 18.815 -7.046 -2.232 1.00 2.73 C ATOM 248 OD1 ASN A 126 18.886 -7.450 -3.393 1.00 3.75 O ATOM 249 ND2 ASN A 126 19.890 -6.775 -1.500 1.00 2.75 N ATOM 0 H ASN A 126 17.350 -4.386 -1.286 1.00 1.18 H new ATOM 0 HA ASN A 126 16.796 -6.067 -3.456 1.00 1.42 H new ATOM 0 HB2 ASN A 126 17.623 -6.362 -0.591 1.00 2.20 H new ATOM 0 HB3 ASN A 126 17.000 -7.797 -1.380 1.00 2.20 H new ATOM 0 HD21 ASN A 126 20.822 -6.900 -1.896 1.00 2.75 H new ATOM 0 HD22 ASN A 126 19.784 -6.442 -0.542 1.00 2.75 H new ATOM 256 N ARG A 127 14.781 -7.604 -2.744 1.00 1.21 N ATOM 257 CA ARG A 127 13.437 -8.158 -2.637 1.00 1.08 C ATOM 258 C ARG A 127 13.022 -8.298 -1.175 1.00 0.96 C ATOM 259 O ARG A 127 11.833 -8.347 -0.860 1.00 0.88 O ATOM 260 CB ARG A 127 13.367 -9.520 -3.331 1.00 1.34 C ATOM 261 CG ARG A 127 14.062 -10.632 -2.561 1.00 2.00 C ATOM 262 CD ARG A 127 14.406 -11.805 -3.466 1.00 2.48 C ATOM 263 NE ARG A 127 13.607 -12.988 -3.156 1.00 3.63 N ATOM 264 CZ ARG A 127 13.801 -13.745 -2.082 1.00 4.63 C ATOM 265 NH1 ARG A 127 14.762 -13.444 -1.219 1.00 4.79 N ATOM 266 NH2 ARG A 127 13.033 -14.805 -1.868 1.00 6.11 N ATOM 0 H ARG A 127 15.442 -8.194 -3.249 1.00 1.21 H new ATOM 0 HA ARG A 127 12.748 -7.472 -3.129 1.00 1.08 H new ATOM 0 HB2 ARG A 127 12.321 -9.790 -3.478 1.00 1.34 H new ATOM 0 HB3 ARG A 127 13.817 -9.438 -4.320 1.00 1.34 H new ATOM 0 HG2 ARG A 127 14.972 -10.245 -2.103 1.00 2.00 H new ATOM 0 HG3 ARG A 127 13.418 -10.973 -1.751 1.00 2.00 H new ATOM 0 HD2 ARG A 127 14.244 -11.520 -4.506 1.00 2.48 H new ATOM 0 HD3 ARG A 127 15.464 -12.045 -3.362 1.00 2.48 H new ATOM 0 HE ARG A 127 12.859 -13.247 -3.800 1.00 3.63 H new ATOM 0 HH11 ARG A 127 15.354 -12.629 -1.379 1.00 4.79 H new ATOM 0 HH12 ARG A 127 14.909 -14.027 -0.395 1.00 4.79 H new ATOM 0 HH21 ARG A 127 12.292 -15.040 -2.529 1.00 6.11 H new ATOM 0 HH22 ARG A 127 13.183 -15.385 -1.043 1.00 6.11 H new ATOM 280 N GLU A 128 14.009 -8.363 -0.288 1.00 1.06 N ATOM 281 CA GLU A 128 13.745 -8.498 1.140 1.00 1.04 C ATOM 282 C GLU A 128 12.996 -7.281 1.673 1.00 0.96 C ATOM 283 O GLU A 128 12.042 -7.412 2.439 1.00 0.95 O ATOM 284 CB GLU A 128 15.056 -8.681 1.908 1.00 1.23 C ATOM 285 CG GLU A 128 16.063 -7.570 1.667 1.00 3.13 C ATOM 286 CD GLU A 128 17.498 -8.056 1.741 1.00 3.66 C ATOM 287 OE1 GLU A 128 17.863 -8.953 0.953 1.00 4.04 O ATOM 288 OE2 GLU A 128 18.255 -7.539 2.589 1.00 4.31 O ATOM 0 H GLU A 128 14.999 -8.324 -0.532 1.00 1.06 H new ATOM 0 HA GLU A 128 13.120 -9.379 1.286 1.00 1.04 H new ATOM 0 HB2 GLU A 128 14.838 -8.737 2.974 1.00 1.23 H new ATOM 0 HB3 GLU A 128 15.504 -9.633 1.624 1.00 1.23 H new ATOM 0 HG2 GLU A 128 15.883 -7.128 0.687 1.00 3.13 H new ATOM 0 HG3 GLU A 128 15.912 -6.782 2.404 1.00 3.13 H new ATOM 295 N ASP A 129 13.436 -6.096 1.262 1.00 0.96 N ATOM 296 CA ASP A 129 12.808 -4.854 1.697 1.00 0.94 C ATOM 297 C ASP A 129 11.341 -4.812 1.280 1.00 0.78 C ATOM 298 O ASP A 129 10.456 -4.592 2.107 1.00 0.76 O ATOM 299 CB ASP A 129 13.551 -3.651 1.115 1.00 1.10 C ATOM 300 CG ASP A 129 12.995 -2.331 1.613 1.00 2.45 C ATOM 301 OD1 ASP A 129 12.567 -2.271 2.785 1.00 3.08 O ATOM 302 OD2 ASP A 129 12.989 -1.358 0.831 1.00 3.95 O ATOM 0 H ASP A 129 14.225 -5.970 0.628 1.00 0.96 H new ATOM 0 HA ASP A 129 12.859 -4.811 2.785 1.00 0.94 H new ATOM 0 HB2 ASP A 129 14.607 -3.719 1.376 1.00 1.10 H new ATOM 0 HB3 ASP A 129 13.489 -3.681 0.027 1.00 1.10 H new ATOM 307 N VAL A 130 11.091 -5.024 -0.008 1.00 0.77 N ATOM 308 CA VAL A 130 9.732 -5.010 -0.535 1.00 0.70 C ATOM 309 C VAL A 130 8.912 -6.164 0.030 1.00 0.65 C ATOM 310 O VAL A 130 7.693 -6.061 0.173 1.00 0.74 O ATOM 311 CB VAL A 130 9.725 -5.094 -2.073 1.00 0.79 C ATOM 312 CG1 VAL A 130 10.359 -6.396 -2.539 1.00 0.86 C ATOM 313 CG2 VAL A 130 8.307 -4.961 -2.608 1.00 0.81 C ATOM 0 H VAL A 130 11.812 -5.208 -0.706 1.00 0.77 H new ATOM 0 HA VAL A 130 9.283 -4.065 -0.229 1.00 0.70 H new ATOM 0 HB VAL A 130 10.316 -4.268 -2.467 1.00 0.79 H new ATOM 0 HG11 VAL A 130 10.345 -6.438 -3.628 1.00 0.86 H new ATOM 0 HG12 VAL A 130 11.389 -6.445 -2.187 1.00 0.86 H new ATOM 0 HG13 VAL A 130 9.797 -7.239 -2.136 1.00 0.86 H new ATOM 0 HG21 VAL A 130 8.321 -5.023 -3.696 1.00 0.81 H new ATOM 0 HG22 VAL A 130 7.690 -5.765 -2.207 1.00 0.81 H new ATOM 0 HG23 VAL A 130 7.892 -4.000 -2.305 1.00 0.81 H new ATOM 323 N ASP A 131 9.588 -7.262 0.349 1.00 0.62 N ATOM 324 CA ASP A 131 8.922 -8.437 0.900 1.00 0.68 C ATOM 325 C ASP A 131 8.461 -8.178 2.331 1.00 0.72 C ATOM 326 O ASP A 131 7.291 -8.370 2.662 1.00 0.76 O ATOM 327 CB ASP A 131 9.859 -9.645 0.863 1.00 0.83 C ATOM 328 CG ASP A 131 9.849 -10.344 -0.482 1.00 2.17 C ATOM 329 OD1 ASP A 131 9.602 -9.667 -1.501 1.00 3.45 O ATOM 330 OD2 ASP A 131 10.089 -11.569 -0.515 1.00 2.64 O ATOM 0 H ASP A 131 10.597 -7.363 0.236 1.00 0.62 H new ATOM 0 HA ASP A 131 8.046 -8.649 0.288 1.00 0.68 H new ATOM 0 HB2 ASP A 131 10.874 -9.321 1.093 1.00 0.83 H new ATOM 0 HB3 ASP A 131 9.566 -10.352 1.639 1.00 0.83 H new ATOM 335 N TYR A 132 9.389 -7.743 3.177 1.00 0.82 N ATOM 336 CA TYR A 132 9.079 -7.462 4.573 1.00 0.96 C ATOM 337 C TYR A 132 8.199 -6.222 4.697 1.00 0.89 C ATOM 338 O TYR A 132 7.352 -6.135 5.586 1.00 1.01 O ATOM 339 CB TYR A 132 10.367 -7.269 5.375 1.00 1.13 C ATOM 340 CG TYR A 132 11.057 -8.565 5.735 1.00 1.55 C ATOM 341 CD1 TYR A 132 10.361 -9.597 6.353 1.00 1.90 C ATOM 342 CD2 TYR A 132 12.405 -8.759 5.458 1.00 3.19 C ATOM 343 CE1 TYR A 132 10.987 -10.783 6.684 1.00 2.18 C ATOM 344 CE2 TYR A 132 13.039 -9.942 5.784 1.00 3.64 C ATOM 345 CZ TYR A 132 12.326 -10.951 6.398 1.00 2.56 C ATOM 346 OH TYR A 132 12.954 -12.130 6.726 1.00 3.11 O ATOM 0 H TYR A 132 10.362 -7.578 2.920 1.00 0.82 H new ATOM 0 HA TYR A 132 8.533 -8.315 4.976 1.00 0.96 H new ATOM 0 HB2 TYR A 132 11.054 -6.649 4.799 1.00 1.13 H new ATOM 0 HB3 TYR A 132 10.137 -6.724 6.290 1.00 1.13 H new ATOM 0 HD1 TYR A 132 9.313 -9.469 6.578 1.00 1.90 H new ATOM 0 HD2 TYR A 132 12.967 -7.971 4.979 1.00 3.19 H new ATOM 0 HE1 TYR A 132 10.431 -11.575 7.164 1.00 2.18 H new ATOM 0 HE2 TYR A 132 14.087 -10.076 5.560 1.00 3.64 H new ATOM 0 HH TYR A 132 13.895 -12.086 6.456 1.00 3.11 H new ATOM 356 N ALA A 133 8.406 -5.266 3.798 1.00 0.77 N ATOM 357 CA ALA A 133 7.630 -4.032 3.803 1.00 0.76 C ATOM 358 C ALA A 133 6.134 -4.323 3.775 1.00 0.78 C ATOM 359 O ALA A 133 5.397 -3.926 4.678 1.00 1.00 O ATOM 360 CB ALA A 133 8.022 -3.157 2.622 1.00 0.72 C ATOM 0 H ALA A 133 9.105 -5.322 3.057 1.00 0.77 H new ATOM 0 HA ALA A 133 7.851 -3.497 4.727 1.00 0.76 H new ATOM 0 HB1 ALA A 133 7.435 -2.239 2.638 1.00 0.72 H new ATOM 0 HB2 ALA A 133 9.082 -2.911 2.688 1.00 0.72 H new ATOM 0 HB3 ALA A 133 7.831 -3.693 1.693 1.00 0.72 H new ATOM 366 N ILE A 134 5.691 -5.019 2.733 1.00 0.66 N ATOM 367 CA ILE A 134 4.282 -5.363 2.588 1.00 0.75 C ATOM 368 C ILE A 134 3.821 -6.277 3.718 1.00 0.83 C ATOM 369 O ILE A 134 2.649 -6.273 4.094 1.00 0.87 O ATOM 370 CB ILE A 134 4.007 -6.054 1.239 1.00 0.82 C ATOM 371 CG1 ILE A 134 4.899 -7.287 1.082 1.00 2.45 C ATOM 372 CG2 ILE A 134 4.232 -5.082 0.091 1.00 1.81 C ATOM 373 CD1 ILE A 134 4.990 -7.790 -0.342 1.00 3.31 C ATOM 0 H ILE A 134 6.287 -5.356 1.977 1.00 0.66 H new ATOM 0 HA ILE A 134 3.723 -4.428 2.628 1.00 0.75 H new ATOM 0 HB ILE A 134 2.966 -6.376 1.218 1.00 0.82 H new ATOM 0 HG12 ILE A 134 5.901 -7.048 1.439 1.00 2.45 H new ATOM 0 HG13 ILE A 134 4.516 -8.086 1.717 1.00 2.45 H new ATOM 0 HG21 ILE A 134 4.034 -5.585 -0.856 1.00 1.81 H new ATOM 0 HG22 ILE A 134 3.559 -4.231 0.198 1.00 1.81 H new ATOM 0 HG23 ILE A 134 5.264 -4.733 0.107 1.00 1.81 H new ATOM 0 HD11 ILE A 134 5.638 -8.665 -0.378 1.00 3.31 H new ATOM 0 HD12 ILE A 134 3.995 -8.060 -0.697 1.00 3.31 H new ATOM 0 HD13 ILE A 134 5.402 -7.007 -0.979 1.00 3.31 H new ATOM 385 N ARG A 135 4.751 -7.059 4.256 1.00 1.00 N ATOM 386 CA ARG A 135 4.440 -7.979 5.344 1.00 1.18 C ATOM 387 C ARG A 135 3.710 -7.258 6.474 1.00 0.95 C ATOM 388 O ARG A 135 2.587 -7.614 6.829 1.00 0.84 O ATOM 389 CB ARG A 135 5.721 -8.621 5.879 1.00 1.50 C ATOM 390 CG ARG A 135 5.493 -9.963 6.556 1.00 2.08 C ATOM 391 CD ARG A 135 5.683 -9.867 8.062 1.00 3.08 C ATOM 392 NE ARG A 135 7.010 -10.313 8.476 1.00 3.72 N ATOM 393 CZ ARG A 135 7.366 -10.484 9.744 1.00 4.81 C ATOM 394 NH1 ARG A 135 6.497 -10.247 10.717 1.00 5.54 N ATOM 395 NH2 ARG A 135 8.592 -10.893 10.041 1.00 5.76 N ATOM 0 H ARG A 135 5.726 -7.074 3.956 1.00 1.00 H new ATOM 0 HA ARG A 135 3.787 -8.759 4.952 1.00 1.18 H new ATOM 0 HB2 ARG A 135 6.422 -8.754 5.055 1.00 1.50 H new ATOM 0 HB3 ARG A 135 6.189 -7.940 6.590 1.00 1.50 H new ATOM 0 HG2 ARG A 135 4.485 -10.316 6.337 1.00 2.08 H new ATOM 0 HG3 ARG A 135 6.184 -10.700 6.147 1.00 2.08 H new ATOM 0 HD2 ARG A 135 5.531 -8.836 8.381 1.00 3.08 H new ATOM 0 HD3 ARG A 135 4.925 -10.470 8.562 1.00 3.08 H new ATOM 0 HE ARG A 135 7.702 -10.504 7.751 1.00 3.72 H new ATOM 0 HH11 ARG A 135 5.553 -9.933 10.492 1.00 5.54 H new ATOM 0 HH12 ARG A 135 6.773 -10.379 11.690 1.00 5.54 H new ATOM 0 HH21 ARG A 135 9.263 -11.077 9.295 1.00 5.76 H new ATOM 0 HH22 ARG A 135 8.864 -11.024 11.015 1.00 5.76 H new ATOM 409 N LYS A 136 4.357 -6.242 7.035 1.00 0.96 N ATOM 410 CA LYS A 136 3.771 -5.469 8.124 1.00 0.82 C ATOM 411 C LYS A 136 2.785 -4.435 7.588 1.00 0.70 C ATOM 412 O LYS A 136 1.910 -3.964 8.314 1.00 0.66 O ATOM 413 CB LYS A 136 4.869 -4.772 8.930 1.00 1.04 C ATOM 414 CG LYS A 136 6.041 -5.676 9.270 1.00 1.08 C ATOM 415 CD LYS A 136 7.287 -5.290 8.490 1.00 1.77 C ATOM 416 CE LYS A 136 8.317 -4.616 9.382 1.00 2.71 C ATOM 417 NZ LYS A 136 9.471 -5.512 9.672 1.00 3.38 N ATOM 0 H LYS A 136 5.288 -5.935 6.753 1.00 0.96 H new ATOM 0 HA LYS A 136 3.231 -6.157 8.775 1.00 0.82 H new ATOM 0 HB2 LYS A 136 5.234 -3.915 8.365 1.00 1.04 H new ATOM 0 HB3 LYS A 136 4.440 -4.385 9.854 1.00 1.04 H new ATOM 0 HG2 LYS A 136 6.247 -5.619 10.339 1.00 1.08 H new ATOM 0 HG3 LYS A 136 5.779 -6.711 9.050 1.00 1.08 H new ATOM 0 HD2 LYS A 136 7.724 -6.180 8.037 1.00 1.77 H new ATOM 0 HD3 LYS A 136 7.014 -4.618 7.676 1.00 1.77 H new ATOM 0 HE2 LYS A 136 8.676 -3.707 8.900 1.00 2.71 H new ATOM 0 HE3 LYS A 136 7.846 -4.316 10.318 1.00 2.71 H new ATOM 0 HZ1 LYS A 136 10.151 -5.016 10.283 1.00 3.38 H new ATOM 0 HZ2 LYS A 136 9.133 -6.369 10.155 1.00 3.38 H new ATOM 0 HZ3 LYS A 136 9.936 -5.778 8.781 1.00 3.38 H new ATOM 431 N ALA A 137 2.932 -4.089 6.314 1.00 0.82 N ATOM 432 CA ALA A 137 2.052 -3.114 5.681 1.00 0.91 C ATOM 433 C ALA A 137 0.589 -3.521 5.823 1.00 0.88 C ATOM 434 O ALA A 137 -0.234 -2.752 6.319 1.00 0.95 O ATOM 435 CB ALA A 137 2.416 -2.950 4.213 1.00 1.17 C ATOM 0 H ALA A 137 3.652 -4.469 5.700 1.00 0.82 H new ATOM 0 HA ALA A 137 2.186 -2.158 6.187 1.00 0.91 H new ATOM 0 HB1 ALA A 137 1.751 -2.219 3.753 1.00 1.17 H new ATOM 0 HB2 ALA A 137 3.447 -2.606 4.130 1.00 1.17 H new ATOM 0 HB3 ALA A 137 2.311 -3.908 3.703 1.00 1.17 H new ATOM 441 N PHE A 138 0.273 -4.735 5.385 1.00 0.91 N ATOM 442 CA PHE A 138 -1.092 -5.244 5.462 1.00 1.06 C ATOM 443 C PHE A 138 -1.512 -5.456 6.913 1.00 0.98 C ATOM 444 O PHE A 138 -2.701 -5.465 7.230 1.00 1.12 O ATOM 445 CB PHE A 138 -1.214 -6.557 4.686 1.00 1.23 C ATOM 446 CG PHE A 138 -1.157 -7.777 5.560 1.00 1.93 C ATOM 447 CD1 PHE A 138 -2.306 -8.271 6.158 1.00 2.83 C ATOM 448 CD2 PHE A 138 0.044 -8.430 5.785 1.00 3.55 C ATOM 449 CE1 PHE A 138 -2.258 -9.394 6.963 1.00 4.64 C ATOM 450 CE2 PHE A 138 0.098 -9.553 6.589 1.00 5.40 C ATOM 451 CZ PHE A 138 -1.054 -10.035 7.179 1.00 5.81 C ATOM 0 H PHE A 138 0.943 -5.385 4.973 1.00 0.91 H new ATOM 0 HA PHE A 138 -1.755 -4.503 5.015 1.00 1.06 H new ATOM 0 HB2 PHE A 138 -2.154 -6.558 4.135 1.00 1.23 H new ATOM 0 HB3 PHE A 138 -0.413 -6.610 3.949 1.00 1.23 H new ATOM 0 HD1 PHE A 138 -3.250 -7.773 5.993 1.00 2.83 H new ATOM 0 HD2 PHE A 138 0.948 -8.057 5.327 1.00 3.55 H new ATOM 0 HE1 PHE A 138 -3.161 -9.769 7.422 1.00 4.64 H new ATOM 0 HE2 PHE A 138 1.040 -10.053 6.756 1.00 5.40 H new ATOM 0 HZ PHE A 138 -1.013 -10.912 7.808 1.00 5.81 H new ATOM 461 N GLN A 139 -0.527 -5.628 7.789 1.00 0.82 N ATOM 462 CA GLN A 139 -0.794 -5.842 9.206 1.00 0.82 C ATOM 463 C GLN A 139 -1.112 -4.525 9.905 1.00 0.74 C ATOM 464 O GLN A 139 -1.836 -4.497 10.901 1.00 0.73 O ATOM 465 CB GLN A 139 0.406 -6.513 9.877 1.00 0.81 C ATOM 466 CG GLN A 139 0.021 -7.616 10.850 1.00 1.21 C ATOM 467 CD GLN A 139 1.110 -8.658 11.012 1.00 2.07 C ATOM 468 OE1 GLN A 139 2.291 -8.325 11.122 1.00 2.31 O ATOM 469 NE2 GLN A 139 0.720 -9.926 11.028 1.00 3.40 N ATOM 0 H GLN A 139 0.463 -5.623 7.542 1.00 0.82 H new ATOM 0 HA GLN A 139 -1.662 -6.496 9.292 1.00 0.82 H new ATOM 0 HB2 GLN A 139 1.056 -6.929 9.107 1.00 0.81 H new ATOM 0 HB3 GLN A 139 0.984 -5.757 10.408 1.00 0.81 H new ATOM 0 HG2 GLN A 139 -0.203 -7.176 11.822 1.00 1.21 H new ATOM 0 HG3 GLN A 139 -0.891 -8.100 10.502 1.00 1.21 H new ATOM 0 HE21 GLN A 139 -0.269 -10.157 10.934 1.00 3.40 H new ATOM 0 HE22 GLN A 139 1.409 -10.670 11.135 1.00 3.40 H new ATOM 478 N VAL A 140 -0.566 -3.434 9.378 1.00 0.77 N ATOM 479 CA VAL A 140 -0.792 -2.112 9.950 1.00 0.72 C ATOM 480 C VAL A 140 -2.238 -1.670 9.759 1.00 0.80 C ATOM 481 O VAL A 140 -2.784 -0.926 10.574 1.00 0.93 O ATOM 482 CB VAL A 140 0.142 -1.061 9.322 1.00 0.80 C ATOM 483 CG1 VAL A 140 -0.187 0.328 9.847 1.00 1.57 C ATOM 484 CG2 VAL A 140 1.597 -1.411 9.594 1.00 2.02 C ATOM 0 H VAL A 140 0.037 -3.440 8.555 1.00 0.77 H new ATOM 0 HA VAL A 140 -0.576 -2.188 11.016 1.00 0.72 H new ATOM 0 HB VAL A 140 -0.013 -1.062 8.243 1.00 0.80 H new ATOM 0 HG11 VAL A 140 0.483 1.057 9.392 1.00 1.57 H new ATOM 0 HG12 VAL A 140 -1.218 0.577 9.596 1.00 1.57 H new ATOM 0 HG13 VAL A 140 -0.062 0.347 10.930 1.00 1.57 H new ATOM 0 HG21 VAL A 140 2.243 -0.658 9.143 1.00 2.02 H new ATOM 0 HG22 VAL A 140 1.769 -1.440 10.670 1.00 2.02 H new ATOM 0 HG23 VAL A 140 1.823 -2.387 9.164 1.00 2.02 H new ATOM 494 N TRP A 141 -2.854 -2.134 8.678 1.00 0.85 N ATOM 495 CA TRP A 141 -4.239 -1.786 8.379 1.00 1.00 C ATOM 496 C TRP A 141 -5.196 -2.834 8.938 1.00 1.11 C ATOM 497 O TRP A 141 -6.134 -2.506 9.665 1.00 1.11 O ATOM 498 CB TRP A 141 -4.438 -1.651 6.869 1.00 1.22 C ATOM 499 CG TRP A 141 -5.671 -0.883 6.499 1.00 1.21 C ATOM 500 CD1 TRP A 141 -6.673 -1.294 5.666 1.00 1.91 C ATOM 501 CD2 TRP A 141 -6.031 0.428 6.947 1.00 1.93 C ATOM 502 NE1 TRP A 141 -7.634 -0.317 5.570 1.00 2.49 N ATOM 503 CE2 TRP A 141 -7.265 0.749 6.347 1.00 2.46 C ATOM 504 CE3 TRP A 141 -5.433 1.361 7.798 1.00 2.85 C ATOM 505 CZ2 TRP A 141 -7.907 1.964 6.572 1.00 3.41 C ATOM 506 CZ3 TRP A 141 -6.072 2.566 8.020 1.00 3.83 C ATOM 507 CH2 TRP A 141 -7.299 2.859 7.410 1.00 3.97 C ATOM 0 H TRP A 141 -2.417 -2.752 7.994 1.00 0.85 H new ATOM 0 HA TRP A 141 -4.458 -0.830 8.854 1.00 1.00 H new ATOM 0 HB2 TRP A 141 -3.568 -1.157 6.438 1.00 1.22 H new ATOM 0 HB3 TRP A 141 -4.492 -2.646 6.426 1.00 1.22 H new ATOM 0 HD1 TRP A 141 -6.705 -2.247 5.158 1.00 1.91 H new ATOM 0 HE1 TRP A 141 -8.485 -0.376 5.011 1.00 2.49 H new ATOM 0 HE3 TRP A 141 -4.488 1.144 8.274 1.00 2.85 H new ATOM 0 HZ2 TRP A 141 -8.852 2.192 6.102 1.00 3.41 H new ATOM 0 HZ3 TRP A 141 -5.618 3.295 8.675 1.00 3.83 H new ATOM 0 HH2 TRP A 141 -7.774 3.809 7.605 1.00 3.97 H new ATOM 518 N SER A 142 -4.952 -4.095 8.596 1.00 1.29 N ATOM 519 CA SER A 142 -5.795 -5.190 9.061 1.00 1.50 C ATOM 520 C SER A 142 -5.893 -5.190 10.584 1.00 1.49 C ATOM 521 O SER A 142 -6.842 -5.725 11.155 1.00 1.66 O ATOM 522 CB SER A 142 -5.241 -6.530 8.574 1.00 1.69 C ATOM 523 OG SER A 142 -4.245 -7.020 9.454 1.00 1.88 O ATOM 0 H SER A 142 -4.177 -4.384 7.998 1.00 1.29 H new ATOM 0 HA SER A 142 -6.794 -5.047 8.650 1.00 1.50 H new ATOM 0 HB2 SER A 142 -6.051 -7.255 8.496 1.00 1.69 H new ATOM 0 HB3 SER A 142 -4.822 -6.412 7.575 1.00 1.69 H new ATOM 0 HG SER A 142 -3.908 -7.878 9.121 1.00 1.88 H new ATOM 529 N ASN A 143 -4.904 -4.586 11.234 1.00 1.35 N ATOM 530 CA ASN A 143 -4.877 -4.517 12.691 1.00 1.40 C ATOM 531 C ASN A 143 -6.147 -3.863 13.228 1.00 1.39 C ATOM 532 O ASN A 143 -6.533 -4.081 14.376 1.00 1.52 O ATOM 533 CB ASN A 143 -3.649 -3.736 13.162 1.00 1.36 C ATOM 534 CG ASN A 143 -2.634 -4.621 13.860 1.00 2.21 C ATOM 535 OD1 ASN A 143 -2.358 -5.780 13.274 1.00 2.35 O flip ATOM 536 ND2 ASN A 143 -2.104 -4.266 14.913 1.00 3.71 N flip ATOM 0 H ASN A 143 -4.111 -4.137 10.776 1.00 1.35 H new ATOM 0 HA ASN A 143 -4.822 -5.535 13.078 1.00 1.40 H new ATOM 0 HB2 ASN A 143 -3.178 -3.253 12.306 1.00 1.36 H new ATOM 0 HB3 ASN A 143 -3.964 -2.944 13.841 1.00 1.36 H new ATOM 0 HD21 ASN A 143 -2.346 -3.366 15.328 1.00 3.71 H new ATOM 0 HD22 ASN A 143 -1.423 -4.872 15.370 1.00 3.71 H new ATOM 543 N VAL A 144 -6.792 -3.060 12.388 1.00 1.28 N ATOM 544 CA VAL A 144 -8.019 -2.375 12.777 1.00 1.30 C ATOM 545 C VAL A 144 -9.151 -2.678 11.801 1.00 1.34 C ATOM 546 O VAL A 144 -10.121 -1.926 11.704 1.00 1.56 O ATOM 547 CB VAL A 144 -7.813 -0.850 12.849 1.00 1.32 C ATOM 548 CG1 VAL A 144 -7.676 -0.263 11.452 1.00 3.58 C ATOM 549 CG2 VAL A 144 -8.959 -0.192 13.602 1.00 2.26 C ATOM 0 H VAL A 144 -6.486 -2.868 11.434 1.00 1.28 H new ATOM 0 HA VAL A 144 -8.287 -2.745 13.767 1.00 1.30 H new ATOM 0 HB VAL A 144 -6.890 -0.651 13.393 1.00 1.32 H new ATOM 0 HG11 VAL A 144 -7.531 0.815 11.523 1.00 3.58 H new ATOM 0 HG12 VAL A 144 -6.818 -0.712 10.951 1.00 3.58 H new ATOM 0 HG13 VAL A 144 -8.580 -0.471 10.880 1.00 3.58 H new ATOM 0 HG21 VAL A 144 -8.797 0.885 13.643 1.00 2.26 H new ATOM 0 HG22 VAL A 144 -9.898 -0.398 13.088 1.00 2.26 H new ATOM 0 HG23 VAL A 144 -9.005 -0.591 14.615 1.00 2.26 H new ATOM 559 N THR A 145 -9.020 -3.786 11.078 1.00 1.35 N ATOM 560 CA THR A 145 -10.031 -4.189 10.108 1.00 1.41 C ATOM 561 C THR A 145 -10.463 -5.633 10.333 1.00 1.40 C ATOM 562 O THR A 145 -9.641 -6.530 10.523 1.00 1.44 O ATOM 563 CB THR A 145 -9.516 -4.038 8.665 1.00 1.42 C ATOM 564 OG1 THR A 145 -8.407 -3.133 8.632 1.00 1.75 O ATOM 565 CG2 THR A 145 -10.619 -3.529 7.748 1.00 2.02 C ATOM 0 H THR A 145 -8.224 -4.420 11.146 1.00 1.35 H new ATOM 0 HA THR A 145 -10.887 -3.530 10.251 1.00 1.41 H new ATOM 0 HB THR A 145 -9.195 -5.018 8.313 1.00 1.42 H new ATOM 0 HG1 THR A 145 -7.707 -3.451 9.240 1.00 1.75 H new ATOM 0 HG21 THR A 145 -10.232 -3.430 6.734 1.00 2.02 H new ATOM 0 HG22 THR A 145 -11.450 -4.234 7.752 1.00 2.02 H new ATOM 0 HG23 THR A 145 -10.966 -2.558 8.100 1.00 2.02 H new ATOM 573 N PRO A 146 -11.784 -5.867 10.311 1.00 1.44 N ATOM 574 CA PRO A 146 -12.355 -7.202 10.509 1.00 1.53 C ATOM 575 C PRO A 146 -12.071 -8.134 9.336 1.00 1.58 C ATOM 576 O PRO A 146 -12.041 -9.356 9.493 1.00 1.89 O ATOM 577 CB PRO A 146 -13.857 -6.932 10.626 1.00 1.66 C ATOM 578 CG PRO A 146 -14.071 -5.657 9.886 1.00 1.64 C ATOM 579 CD PRO A 146 -12.821 -4.846 10.090 1.00 1.51 C ATOM 0 HA PRO A 146 -11.929 -7.702 11.379 1.00 1.53 H new ATOM 0 HB2 PRO A 146 -14.440 -7.744 10.192 1.00 1.66 H new ATOM 0 HB3 PRO A 146 -14.163 -6.841 11.668 1.00 1.66 H new ATOM 0 HG2 PRO A 146 -14.246 -5.845 8.827 1.00 1.64 H new ATOM 0 HG3 PRO A 146 -14.946 -5.128 10.264 1.00 1.64 H new ATOM 0 HD2 PRO A 146 -12.597 -4.227 9.221 1.00 1.51 H new ATOM 0 HD3 PRO A 146 -12.912 -4.175 10.944 1.00 1.51 H new ATOM 587 N LEU A 147 -11.862 -7.552 8.161 1.00 1.94 N ATOM 588 CA LEU A 147 -11.580 -8.330 6.960 1.00 2.03 C ATOM 589 C LEU A 147 -10.451 -9.325 7.209 1.00 2.02 C ATOM 590 O LEU A 147 -9.291 -8.941 7.359 1.00 2.62 O ATOM 591 CB LEU A 147 -11.210 -7.402 5.801 1.00 2.26 C ATOM 592 CG LEU A 147 -11.714 -7.820 4.420 1.00 2.61 C ATOM 593 CD1 LEU A 147 -11.178 -6.882 3.350 1.00 3.31 C ATOM 594 CD2 LEU A 147 -11.315 -9.258 4.119 1.00 3.63 C ATOM 0 H LEU A 147 -11.882 -6.543 8.014 1.00 1.94 H new ATOM 0 HA LEU A 147 -12.480 -8.886 6.698 1.00 2.03 H new ATOM 0 HB2 LEU A 147 -11.597 -6.407 6.021 1.00 2.26 H new ATOM 0 HB3 LEU A 147 -10.124 -7.320 5.760 1.00 2.26 H new ATOM 0 HG LEU A 147 -12.802 -7.758 4.418 1.00 2.61 H new ATOM 0 HD11 LEU A 147 -11.547 -7.195 2.373 1.00 3.31 H new ATOM 0 HD12 LEU A 147 -11.513 -5.866 3.556 1.00 3.31 H new ATOM 0 HD13 LEU A 147 -10.088 -6.912 3.353 1.00 3.31 H new ATOM 0 HD21 LEU A 147 -11.682 -9.538 3.132 1.00 3.63 H new ATOM 0 HD22 LEU A 147 -10.229 -9.346 4.141 1.00 3.63 H new ATOM 0 HD23 LEU A 147 -11.748 -9.920 4.869 1.00 3.63 H new ATOM 606 N LYS A 148 -10.798 -10.607 7.251 1.00 2.02 N ATOM 607 CA LYS A 148 -9.814 -11.660 7.479 1.00 2.03 C ATOM 608 C LYS A 148 -9.812 -12.660 6.327 1.00 3.03 C ATOM 609 O LYS A 148 -10.861 -13.167 5.930 1.00 4.11 O ATOM 610 CB LYS A 148 -10.106 -12.382 8.796 1.00 1.98 C ATOM 611 CG LYS A 148 -8.938 -13.207 9.308 1.00 1.92 C ATOM 612 CD LYS A 148 -8.811 -14.521 8.556 1.00 2.78 C ATOM 613 CE LYS A 148 -8.303 -15.634 9.460 1.00 4.06 C ATOM 614 NZ LYS A 148 -8.043 -16.889 8.703 1.00 5.19 N ATOM 0 H LYS A 148 -11.754 -10.942 7.130 1.00 2.02 H new ATOM 0 HA LYS A 148 -8.829 -11.197 7.537 1.00 2.03 H new ATOM 0 HB2 LYS A 148 -10.379 -11.646 9.552 1.00 1.98 H new ATOM 0 HB3 LYS A 148 -10.969 -13.034 8.660 1.00 1.98 H new ATOM 0 HG2 LYS A 148 -8.015 -12.636 9.204 1.00 1.92 H new ATOM 0 HG3 LYS A 148 -9.071 -13.407 10.371 1.00 1.92 H new ATOM 0 HD2 LYS A 148 -9.780 -14.800 8.143 1.00 2.78 H new ATOM 0 HD3 LYS A 148 -8.130 -14.395 7.714 1.00 2.78 H new ATOM 0 HE2 LYS A 148 -7.386 -15.311 9.953 1.00 4.06 H new ATOM 0 HE3 LYS A 148 -9.035 -15.828 10.244 1.00 4.06 H new ATOM 0 HZ1 LYS A 148 -7.698 -17.622 9.355 1.00 5.19 H new ATOM 0 HZ2 LYS A 148 -8.923 -17.212 8.253 1.00 5.19 H new ATOM 0 HZ3 LYS A 148 -7.325 -16.711 7.972 1.00 5.19 H new ATOM 628 N PHE A 149 -8.627 -12.941 5.796 1.00 3.06 N ATOM 629 CA PHE A 149 -8.488 -13.881 4.690 1.00 4.05 C ATOM 630 C PHE A 149 -7.279 -14.789 4.897 1.00 3.08 C ATOM 631 O PHE A 149 -6.324 -14.423 5.582 1.00 2.52 O ATOM 632 CB PHE A 149 -8.353 -13.128 3.365 1.00 5.65 C ATOM 633 CG PHE A 149 -9.647 -13.003 2.612 1.00 7.83 C ATOM 634 CD1 PHE A 149 -10.335 -14.132 2.200 1.00 9.10 C ATOM 635 CD2 PHE A 149 -10.174 -11.756 2.317 1.00 9.08 C ATOM 636 CE1 PHE A 149 -11.526 -14.021 1.507 1.00 11.17 C ATOM 637 CE2 PHE A 149 -11.365 -11.639 1.625 1.00 11.26 C ATOM 638 CZ PHE A 149 -12.041 -12.773 1.218 1.00 12.16 C ATOM 0 H PHE A 149 -7.749 -12.531 6.114 1.00 3.06 H new ATOM 0 HA PHE A 149 -9.385 -14.500 4.658 1.00 4.05 H new ATOM 0 HB2 PHE A 149 -7.958 -12.131 3.561 1.00 5.65 H new ATOM 0 HB3 PHE A 149 -7.625 -13.641 2.737 1.00 5.65 H new ATOM 0 HD1 PHE A 149 -9.936 -15.111 2.423 1.00 9.10 H new ATOM 0 HD2 PHE A 149 -9.649 -10.866 2.631 1.00 9.08 H new ATOM 0 HE1 PHE A 149 -12.053 -14.910 1.192 1.00 11.17 H new ATOM 0 HE2 PHE A 149 -11.767 -10.662 1.403 1.00 11.26 H new ATOM 0 HZ PHE A 149 -12.970 -12.683 0.675 1.00 12.16 H new ATOM 648 N SER A 150 -7.328 -15.976 4.300 1.00 3.35 N ATOM 649 CA SER A 150 -6.240 -16.938 4.421 1.00 2.64 C ATOM 650 C SER A 150 -5.379 -16.947 3.162 1.00 2.67 C ATOM 651 O SER A 150 -5.884 -17.113 2.051 1.00 2.87 O ATOM 652 CB SER A 150 -6.797 -18.339 4.682 1.00 2.86 C ATOM 653 OG SER A 150 -6.297 -18.869 5.897 1.00 2.86 O ATOM 0 H SER A 150 -8.110 -16.294 3.728 1.00 3.35 H new ATOM 0 HA SER A 150 -5.616 -16.639 5.264 1.00 2.64 H new ATOM 0 HB2 SER A 150 -7.886 -18.300 4.720 1.00 2.86 H new ATOM 0 HB3 SER A 150 -6.530 -18.999 3.857 1.00 2.86 H new ATOM 0 HG SER A 150 -6.669 -19.764 6.041 1.00 2.86 H new ATOM 659 N LYS A 151 -4.075 -16.767 3.343 1.00 2.53 N ATOM 660 CA LYS A 151 -3.141 -16.755 2.223 1.00 2.58 C ATOM 661 C LYS A 151 -3.218 -18.060 1.436 1.00 2.71 C ATOM 662 O LYS A 151 -3.603 -19.098 1.975 1.00 3.37 O ATOM 663 CB LYS A 151 -1.713 -16.534 2.726 1.00 2.62 C ATOM 664 CG LYS A 151 -1.400 -15.084 3.053 1.00 2.87 C ATOM 665 CD LYS A 151 -1.114 -14.279 1.796 1.00 3.38 C ATOM 666 CE LYS A 151 0.381 -14.119 1.566 1.00 2.43 C ATOM 667 NZ LYS A 151 0.954 -15.271 0.816 1.00 3.50 N ATOM 0 H LYS A 151 -3.641 -16.627 4.255 1.00 2.53 H new ATOM 0 HA LYS A 151 -3.417 -15.935 1.560 1.00 2.58 H new ATOM 0 HB2 LYS A 151 -1.553 -17.141 3.617 1.00 2.62 H new ATOM 0 HB3 LYS A 151 -1.012 -16.886 1.970 1.00 2.62 H new ATOM 0 HG2 LYS A 151 -2.241 -14.641 3.587 1.00 2.87 H new ATOM 0 HG3 LYS A 151 -0.539 -15.038 3.720 1.00 2.87 H new ATOM 0 HD2 LYS A 151 -1.565 -14.773 0.935 1.00 3.38 H new ATOM 0 HD3 LYS A 151 -1.578 -13.296 1.878 1.00 3.38 H new ATOM 0 HE2 LYS A 151 0.567 -13.198 1.014 1.00 2.43 H new ATOM 0 HE3 LYS A 151 0.888 -14.023 2.526 1.00 2.43 H new ATOM 0 HZ1 LYS A 151 1.935 -15.057 0.547 1.00 3.50 H new ATOM 0 HZ2 LYS A 151 0.937 -16.119 1.417 1.00 3.50 H new ATOM 0 HZ3 LYS A 151 0.390 -15.443 -0.041 1.00 3.50 H new ATOM 681 N ILE A 152 -2.850 -17.998 0.161 1.00 2.16 N ATOM 682 CA ILE A 152 -2.875 -19.176 -0.698 1.00 2.26 C ATOM 683 C ILE A 152 -1.593 -19.287 -1.516 1.00 1.94 C ATOM 684 O ILE A 152 -1.295 -18.426 -2.342 1.00 1.87 O ATOM 685 CB ILE A 152 -4.081 -19.147 -1.656 1.00 2.27 C ATOM 686 CG1 ILE A 152 -5.389 -19.119 -0.864 1.00 2.58 C ATOM 687 CG2 ILE A 152 -4.045 -20.350 -2.588 1.00 3.53 C ATOM 688 CD1 ILE A 152 -6.623 -19.047 -1.736 1.00 3.15 C ATOM 0 H ILE A 152 -2.531 -17.146 -0.300 1.00 2.16 H new ATOM 0 HA ILE A 152 -2.961 -20.043 -0.043 1.00 2.26 H new ATOM 0 HB ILE A 152 -4.025 -18.241 -2.260 1.00 2.27 H new ATOM 0 HG12 ILE A 152 -5.446 -20.012 -0.241 1.00 2.58 H new ATOM 0 HG13 ILE A 152 -5.379 -18.261 -0.192 1.00 2.58 H new ATOM 0 HG21 ILE A 152 -4.903 -20.316 -3.259 1.00 3.53 H new ATOM 0 HG22 ILE A 152 -3.126 -20.329 -3.173 1.00 3.53 H new ATOM 0 HG23 ILE A 152 -4.080 -21.267 -2.000 1.00 3.53 H new ATOM 0 HD11 ILE A 152 -7.513 -19.031 -1.107 1.00 3.15 H new ATOM 0 HD12 ILE A 152 -6.589 -18.140 -2.340 1.00 3.15 H new ATOM 0 HD13 ILE A 152 -6.657 -19.918 -2.390 1.00 3.15 H new ATOM 700 N ASN A 153 -0.839 -20.356 -1.280 1.00 1.99 N ATOM 701 CA ASN A 153 0.412 -20.582 -1.996 1.00 2.08 C ATOM 702 C ASN A 153 0.201 -20.482 -3.504 1.00 1.55 C ATOM 703 O ASN A 153 1.040 -19.943 -4.225 1.00 1.73 O ATOM 704 CB ASN A 153 0.987 -21.954 -1.639 1.00 2.73 C ATOM 705 CG ASN A 153 2.340 -21.855 -0.960 1.00 2.78 C ATOM 706 OD1 ASN A 153 3.371 -22.164 -1.558 1.00 3.22 O ATOM 707 ND2 ASN A 153 2.341 -21.421 0.295 1.00 3.70 N ATOM 0 H ASN A 153 -1.072 -21.079 -0.599 1.00 1.99 H new ATOM 0 HA ASN A 153 1.120 -19.810 -1.694 1.00 2.08 H new ATOM 0 HB2 ASN A 153 0.291 -22.477 -0.983 1.00 2.73 H new ATOM 0 HB3 ASN A 153 1.081 -22.552 -2.545 1.00 2.73 H new ATOM 0 HD21 ASN A 153 3.221 -21.332 0.803 1.00 3.70 H new ATOM 0 HD22 ASN A 153 1.462 -21.176 0.751 1.00 3.70 H new ATOM 714 N THR A 154 -0.927 -21.007 -3.974 1.00 1.51 N ATOM 715 CA THR A 154 -1.248 -20.978 -5.395 1.00 1.44 C ATOM 716 C THR A 154 -2.729 -20.696 -5.618 1.00 1.45 C ATOM 717 O THR A 154 -3.581 -21.538 -5.337 1.00 2.49 O ATOM 718 CB THR A 154 -0.882 -22.308 -6.081 1.00 2.20 C ATOM 719 OG1 THR A 154 0.523 -22.554 -5.953 1.00 3.06 O ATOM 720 CG2 THR A 154 -1.265 -22.282 -7.553 1.00 2.72 C ATOM 0 H THR A 154 -1.633 -21.457 -3.391 1.00 1.51 H new ATOM 0 HA THR A 154 -0.657 -20.175 -5.836 1.00 1.44 H new ATOM 0 HB THR A 154 -1.437 -23.108 -5.592 1.00 2.20 H new ATOM 0 HG1 THR A 154 0.748 -23.402 -6.390 1.00 3.06 H new ATOM 0 HG21 THR A 154 -0.997 -23.232 -8.016 1.00 2.72 H new ATOM 0 HG22 THR A 154 -2.339 -22.123 -7.647 1.00 2.72 H new ATOM 0 HG23 THR A 154 -0.734 -21.472 -8.053 1.00 2.72 H new ATOM 728 N GLY A 155 -3.030 -19.505 -6.126 1.00 1.30 N ATOM 729 CA GLY A 155 -4.410 -19.133 -6.379 1.00 1.38 C ATOM 730 C GLY A 155 -4.587 -17.637 -6.546 1.00 1.27 C ATOM 731 O GLY A 155 -3.643 -16.930 -6.900 1.00 1.73 O ATOM 0 H GLY A 155 -2.343 -18.791 -6.367 1.00 1.30 H new ATOM 0 HA2 GLY A 155 -4.760 -19.640 -7.278 1.00 1.38 H new ATOM 0 HA3 GLY A 155 -5.033 -19.479 -5.555 1.00 1.38 H new ATOM 735 N MET A 156 -5.798 -17.153 -6.293 1.00 1.37 N ATOM 736 CA MET A 156 -6.095 -15.731 -6.419 1.00 1.54 C ATOM 737 C MET A 156 -6.346 -15.105 -5.051 1.00 1.06 C ATOM 738 O MET A 156 -6.694 -15.798 -4.096 1.00 1.19 O ATOM 739 CB MET A 156 -7.312 -15.520 -7.321 1.00 2.38 C ATOM 740 CG MET A 156 -7.162 -16.140 -8.700 1.00 3.21 C ATOM 741 SD MET A 156 -8.420 -17.386 -9.042 1.00 3.98 S ATOM 742 CE MET A 156 -7.746 -18.153 -10.514 1.00 5.21 C ATOM 0 H MET A 156 -6.590 -17.725 -5.999 1.00 1.37 H new ATOM 0 HA MET A 156 -5.230 -15.243 -6.869 1.00 1.54 H new ATOM 0 HB2 MET A 156 -8.191 -15.943 -6.835 1.00 2.38 H new ATOM 0 HB3 MET A 156 -7.492 -14.450 -7.430 1.00 2.38 H new ATOM 0 HG2 MET A 156 -7.218 -15.356 -9.455 1.00 3.21 H new ATOM 0 HG3 MET A 156 -6.174 -16.594 -8.785 1.00 3.21 H new ATOM 0 HE1 MET A 156 -8.414 -18.947 -10.849 1.00 5.21 H new ATOM 0 HE2 MET A 156 -7.648 -17.406 -11.301 1.00 5.21 H new ATOM 0 HE3 MET A 156 -6.766 -18.574 -10.289 1.00 5.21 H new ATOM 752 N ALA A 157 -6.167 -13.791 -4.964 1.00 0.95 N ATOM 753 CA ALA A 157 -6.376 -13.072 -3.713 1.00 0.90 C ATOM 754 C ALA A 157 -7.207 -11.813 -3.936 1.00 1.01 C ATOM 755 O ALA A 157 -7.211 -11.246 -5.029 1.00 1.12 O ATOM 756 CB ALA A 157 -5.040 -12.720 -3.077 1.00 1.15 C ATOM 0 H ALA A 157 -5.878 -13.203 -5.745 1.00 0.95 H new ATOM 0 HA ALA A 157 -6.927 -13.724 -3.035 1.00 0.90 H new ATOM 0 HB1 ALA A 157 -5.211 -12.183 -2.144 1.00 1.15 H new ATOM 0 HB2 ALA A 157 -4.482 -13.634 -2.873 1.00 1.15 H new ATOM 0 HB3 ALA A 157 -4.468 -12.090 -3.758 1.00 1.15 H new ATOM 762 N ASP A 158 -7.909 -11.382 -2.894 1.00 1.21 N ATOM 763 CA ASP A 158 -8.744 -10.189 -2.976 1.00 1.39 C ATOM 764 C ASP A 158 -7.933 -8.990 -3.459 1.00 1.04 C ATOM 765 O ASP A 158 -8.481 -8.049 -4.034 1.00 1.24 O ATOM 766 CB ASP A 158 -9.368 -9.882 -1.614 1.00 1.72 C ATOM 767 CG ASP A 158 -10.860 -10.151 -1.587 1.00 2.20 C ATOM 768 OD1 ASP A 158 -11.295 -11.148 -2.201 1.00 2.40 O ATOM 769 OD2 ASP A 158 -11.592 -9.365 -0.951 1.00 3.12 O ATOM 0 H ASP A 158 -7.917 -11.841 -1.983 1.00 1.21 H new ATOM 0 HA ASP A 158 -9.539 -10.382 -3.696 1.00 1.39 H new ATOM 0 HB2 ASP A 158 -8.879 -10.485 -0.849 1.00 1.72 H new ATOM 0 HB3 ASP A 158 -9.185 -8.838 -1.361 1.00 1.72 H new ATOM 774 N ILE A 159 -6.626 -9.032 -3.221 1.00 0.66 N ATOM 775 CA ILE A 159 -5.741 -7.949 -3.632 1.00 0.53 C ATOM 776 C ILE A 159 -4.652 -8.456 -4.571 1.00 0.64 C ATOM 777 O ILE A 159 -4.070 -9.519 -4.349 1.00 0.98 O ATOM 778 CB ILE A 159 -5.080 -7.271 -2.417 1.00 0.71 C ATOM 779 CG1 ILE A 159 -6.126 -6.512 -1.598 1.00 1.69 C ATOM 780 CG2 ILE A 159 -3.973 -6.332 -2.872 1.00 2.00 C ATOM 781 CD1 ILE A 159 -5.771 -6.387 -0.132 1.00 2.40 C ATOM 0 H ILE A 159 -6.157 -9.803 -2.746 1.00 0.66 H new ATOM 0 HA ILE A 159 -6.358 -7.218 -4.155 1.00 0.53 H new ATOM 0 HB ILE A 159 -4.639 -8.042 -1.785 1.00 0.71 H new ATOM 0 HG12 ILE A 159 -6.252 -5.515 -2.019 1.00 1.69 H new ATOM 0 HG13 ILE A 159 -7.086 -7.020 -1.689 1.00 1.69 H new ATOM 0 HG21 ILE A 159 -3.516 -5.860 -2.002 1.00 2.00 H new ATOM 0 HG22 ILE A 159 -3.218 -6.897 -3.418 1.00 2.00 H new ATOM 0 HG23 ILE A 159 -4.392 -5.564 -3.523 1.00 2.00 H new ATOM 0 HD11 ILE A 159 -6.557 -5.838 0.387 1.00 2.40 H new ATOM 0 HD12 ILE A 159 -5.674 -7.381 0.305 1.00 2.40 H new ATOM 0 HD13 ILE A 159 -4.827 -5.852 -0.031 1.00 2.40 H new ATOM 793 N LEU A 160 -4.381 -7.690 -5.622 1.00 0.69 N ATOM 794 CA LEU A 160 -3.360 -8.060 -6.596 1.00 0.95 C ATOM 795 C LEU A 160 -2.232 -7.033 -6.619 1.00 0.89 C ATOM 796 O LEU A 160 -2.457 -5.854 -6.889 1.00 0.95 O ATOM 797 CB LEU A 160 -3.978 -8.186 -7.989 1.00 1.23 C ATOM 798 CG LEU A 160 -2.994 -8.362 -9.146 1.00 0.96 C ATOM 799 CD1 LEU A 160 -2.473 -7.012 -9.614 1.00 1.40 C ATOM 800 CD2 LEU A 160 -1.842 -9.267 -8.734 1.00 1.38 C ATOM 0 H LEU A 160 -4.854 -6.809 -5.822 1.00 0.69 H new ATOM 0 HA LEU A 160 -2.944 -9.023 -6.301 1.00 0.95 H new ATOM 0 HB2 LEU A 160 -4.661 -9.036 -7.986 1.00 1.23 H new ATOM 0 HB3 LEU A 160 -4.578 -7.296 -8.180 1.00 1.23 H new ATOM 0 HG LEU A 160 -3.520 -8.833 -9.976 1.00 0.96 H new ATOM 0 HD11 LEU A 160 -1.774 -7.157 -10.438 1.00 1.40 H new ATOM 0 HD12 LEU A 160 -3.307 -6.397 -9.950 1.00 1.40 H new ATOM 0 HD13 LEU A 160 -1.963 -6.513 -8.790 1.00 1.40 H new ATOM 0 HD21 LEU A 160 -1.152 -9.381 -9.570 1.00 1.38 H new ATOM 0 HD22 LEU A 160 -1.317 -8.825 -7.887 1.00 1.38 H new ATOM 0 HD23 LEU A 160 -2.231 -10.245 -8.449 1.00 1.38 H new ATOM 812 N VAL A 161 -1.016 -7.491 -6.335 1.00 0.93 N ATOM 813 CA VAL A 161 0.148 -6.613 -6.326 1.00 0.96 C ATOM 814 C VAL A 161 0.894 -6.677 -7.654 1.00 1.05 C ATOM 815 O VAL A 161 1.338 -7.743 -8.079 1.00 1.44 O ATOM 816 CB VAL A 161 1.118 -6.980 -5.187 1.00 1.24 C ATOM 817 CG1 VAL A 161 2.108 -5.851 -4.945 1.00 1.28 C ATOM 818 CG2 VAL A 161 0.348 -7.307 -3.917 1.00 1.56 C ATOM 0 H VAL A 161 -0.812 -8.464 -6.108 1.00 0.93 H new ATOM 0 HA VAL A 161 -0.220 -5.599 -6.168 1.00 0.96 H new ATOM 0 HB VAL A 161 1.680 -7.866 -5.482 1.00 1.24 H new ATOM 0 HG11 VAL A 161 2.785 -6.128 -4.137 1.00 1.28 H new ATOM 0 HG12 VAL A 161 2.682 -5.669 -5.854 1.00 1.28 H new ATOM 0 HG13 VAL A 161 1.567 -4.945 -4.671 1.00 1.28 H new ATOM 0 HG21 VAL A 161 1.049 -7.564 -3.123 1.00 1.56 H new ATOM 0 HG22 VAL A 161 -0.241 -6.441 -3.615 1.00 1.56 H new ATOM 0 HG23 VAL A 161 -0.317 -8.151 -4.102 1.00 1.56 H new ATOM 828 N VAL A 162 1.028 -5.526 -8.307 1.00 0.75 N ATOM 829 CA VAL A 162 1.722 -5.450 -9.587 1.00 0.85 C ATOM 830 C VAL A 162 2.425 -4.107 -9.751 1.00 0.74 C ATOM 831 O VAL A 162 1.898 -3.065 -9.360 1.00 0.71 O ATOM 832 CB VAL A 162 0.751 -5.655 -10.764 1.00 0.95 C ATOM 833 CG1 VAL A 162 1.351 -5.113 -12.053 1.00 1.40 C ATOM 834 CG2 VAL A 162 0.395 -7.127 -10.910 1.00 1.37 C ATOM 0 H VAL A 162 0.665 -4.634 -7.970 1.00 0.75 H new ATOM 0 HA VAL A 162 2.464 -6.249 -9.594 1.00 0.85 H new ATOM 0 HB VAL A 162 -0.165 -5.101 -10.557 1.00 0.95 H new ATOM 0 HG11 VAL A 162 0.650 -5.267 -12.873 1.00 1.40 H new ATOM 0 HG12 VAL A 162 1.551 -4.047 -11.941 1.00 1.40 H new ATOM 0 HG13 VAL A 162 2.283 -5.636 -12.269 1.00 1.40 H new ATOM 0 HG21 VAL A 162 -0.292 -7.254 -11.747 1.00 1.37 H new ATOM 0 HG22 VAL A 162 1.301 -7.704 -11.094 1.00 1.37 H new ATOM 0 HG23 VAL A 162 -0.080 -7.479 -9.994 1.00 1.37 H new ATOM 844 N PHE A 163 3.620 -4.139 -10.332 1.00 0.86 N ATOM 845 CA PHE A 163 4.397 -2.924 -10.548 1.00 0.80 C ATOM 846 C PHE A 163 4.254 -2.436 -11.987 1.00 0.80 C ATOM 847 O PHE A 163 4.321 -3.223 -12.930 1.00 1.09 O ATOM 848 CB PHE A 163 5.872 -3.173 -10.227 1.00 0.97 C ATOM 849 CG PHE A 163 6.659 -3.701 -11.392 1.00 1.66 C ATOM 850 CD1 PHE A 163 6.383 -4.951 -11.923 1.00 2.93 C ATOM 851 CD2 PHE A 163 7.676 -2.948 -11.957 1.00 2.54 C ATOM 852 CE1 PHE A 163 7.104 -5.440 -12.995 1.00 3.69 C ATOM 853 CE2 PHE A 163 8.401 -3.431 -13.030 1.00 3.41 C ATOM 854 CZ PHE A 163 8.116 -4.679 -13.549 1.00 3.60 C ATOM 0 H PHE A 163 4.071 -4.992 -10.661 1.00 0.86 H new ATOM 0 HA PHE A 163 4.012 -2.153 -9.881 1.00 0.80 H new ATOM 0 HB2 PHE A 163 6.324 -2.241 -9.886 1.00 0.97 H new ATOM 0 HB3 PHE A 163 5.941 -3.881 -9.401 1.00 0.97 H new ATOM 0 HD1 PHE A 163 5.594 -5.550 -11.493 1.00 2.93 H new ATOM 0 HD2 PHE A 163 7.905 -1.972 -11.554 1.00 2.54 H new ATOM 0 HE1 PHE A 163 6.877 -6.415 -13.400 1.00 3.69 H new ATOM 0 HE2 PHE A 163 9.190 -2.833 -13.462 1.00 3.41 H new ATOM 0 HZ PHE A 163 8.683 -5.059 -14.386 1.00 3.60 H new ATOM 864 N ALA A 164 4.056 -1.131 -12.145 1.00 0.68 N ATOM 865 CA ALA A 164 3.905 -0.536 -13.468 1.00 0.79 C ATOM 866 C ALA A 164 4.044 0.981 -13.406 1.00 0.90 C ATOM 867 O ALA A 164 3.447 1.634 -12.550 1.00 1.73 O ATOM 868 CB ALA A 164 2.562 -0.922 -14.069 1.00 1.22 C ATOM 0 H ALA A 164 3.996 -0.466 -11.374 1.00 0.68 H new ATOM 0 HA ALA A 164 4.700 -0.921 -14.107 1.00 0.79 H new ATOM 0 HB1 ALA A 164 2.462 -0.471 -15.056 1.00 1.22 H new ATOM 0 HB2 ALA A 164 2.501 -2.007 -14.157 1.00 1.22 H new ATOM 0 HB3 ALA A 164 1.759 -0.565 -13.424 1.00 1.22 H new ATOM 874 N ARG A 165 4.835 1.536 -14.319 1.00 0.93 N ATOM 875 CA ARG A 165 5.053 2.976 -14.367 1.00 1.23 C ATOM 876 C ARG A 165 4.329 3.596 -15.559 1.00 1.01 C ATOM 877 O ARG A 165 4.038 2.918 -16.543 1.00 0.95 O ATOM 878 CB ARG A 165 6.549 3.285 -14.448 1.00 1.93 C ATOM 879 CG ARG A 165 7.223 2.712 -15.684 1.00 1.54 C ATOM 880 CD ARG A 165 7.943 3.792 -16.476 1.00 2.32 C ATOM 881 NE ARG A 165 7.013 4.641 -17.215 1.00 3.19 N ATOM 882 CZ ARG A 165 7.394 5.668 -17.966 1.00 4.28 C ATOM 883 NH1 ARG A 165 8.680 5.971 -18.079 1.00 4.75 N ATOM 884 NH2 ARG A 165 6.488 6.395 -18.608 1.00 5.48 N ATOM 0 H ARG A 165 5.335 1.010 -15.035 1.00 0.93 H new ATOM 0 HA ARG A 165 4.649 3.410 -13.452 1.00 1.23 H new ATOM 0 HB2 ARG A 165 6.689 4.366 -14.436 1.00 1.93 H new ATOM 0 HB3 ARG A 165 7.042 2.890 -13.560 1.00 1.93 H new ATOM 0 HG2 ARG A 165 7.934 1.941 -15.388 1.00 1.54 H new ATOM 0 HG3 ARG A 165 6.477 2.231 -16.317 1.00 1.54 H new ATOM 0 HD2 ARG A 165 8.533 4.407 -15.797 1.00 2.32 H new ATOM 0 HD3 ARG A 165 8.640 3.327 -17.172 1.00 2.32 H new ATOM 0 HE ARG A 165 6.016 4.434 -17.151 1.00 3.19 H new ATOM 0 HH11 ARG A 165 9.380 5.415 -17.588 1.00 4.75 H new ATOM 0 HH12 ARG A 165 8.969 6.760 -18.657 1.00 4.75 H new ATOM 0 HH21 ARG A 165 5.498 6.165 -18.525 1.00 5.48 H new ATOM 0 HH22 ARG A 165 6.782 7.183 -19.184 1.00 5.48 H new ATOM 898 N GLY A 166 4.041 4.891 -15.462 1.00 1.09 N ATOM 899 CA GLY A 166 3.353 5.580 -16.538 1.00 1.08 C ATOM 900 C GLY A 166 2.086 4.867 -16.967 1.00 0.91 C ATOM 901 O GLY A 166 1.315 4.400 -16.130 1.00 0.89 O ATOM 0 H GLY A 166 4.272 5.474 -14.658 1.00 1.09 H new ATOM 0 HA2 GLY A 166 3.106 6.592 -16.218 1.00 1.08 H new ATOM 0 HA3 GLY A 166 4.022 5.671 -17.393 1.00 1.08 H new ATOM 905 N ALA A 167 1.870 4.785 -18.276 1.00 0.97 N ATOM 906 CA ALA A 167 0.688 4.124 -18.815 1.00 0.95 C ATOM 907 C ALA A 167 0.925 2.627 -18.984 1.00 0.92 C ATOM 908 O ALA A 167 1.930 2.209 -19.560 1.00 1.10 O ATOM 909 CB ALA A 167 0.292 4.751 -20.143 1.00 1.16 C ATOM 0 H ALA A 167 2.498 5.168 -18.982 1.00 0.97 H new ATOM 0 HA ALA A 167 -0.128 4.258 -18.105 1.00 0.95 H new ATOM 0 HB1 ALA A 167 -0.592 4.247 -20.534 1.00 1.16 H new ATOM 0 HB2 ALA A 167 0.072 5.808 -19.995 1.00 1.16 H new ATOM 0 HB3 ALA A 167 1.112 4.647 -20.853 1.00 1.16 H new ATOM 915 N HIS A 168 -0.005 1.824 -18.477 1.00 0.92 N ATOM 916 CA HIS A 168 0.104 0.373 -18.573 1.00 1.00 C ATOM 917 C HIS A 168 -0.526 -0.136 -19.866 1.00 1.36 C ATOM 918 O HIS A 168 -0.649 -1.341 -20.076 1.00 2.00 O ATOM 919 CB HIS A 168 -0.569 -0.290 -17.370 1.00 1.04 C ATOM 920 CG HIS A 168 0.025 -1.617 -17.008 1.00 1.41 C ATOM 921 ND1 HIS A 168 1.374 -1.888 -17.100 1.00 2.31 N ATOM 922 CD2 HIS A 168 -0.554 -2.751 -16.549 1.00 2.53 C ATOM 923 CE1 HIS A 168 1.598 -3.132 -16.716 1.00 2.60 C ATOM 924 NE2 HIS A 168 0.444 -3.677 -16.376 1.00 2.63 N ATOM 0 H HIS A 168 -0.842 2.153 -17.996 1.00 0.92 H new ATOM 0 HA HIS A 168 1.162 0.113 -18.579 1.00 1.00 H new ATOM 0 HB2 HIS A 168 -0.498 0.377 -16.511 1.00 1.04 H new ATOM 0 HB3 HIS A 168 -1.630 -0.422 -17.584 1.00 1.04 H new ATOM 0 HD2 HIS A 168 -1.606 -2.900 -16.355 1.00 2.53 H new ATOM 0 HE1 HIS A 168 2.561 -3.620 -16.685 1.00 2.60 H new ATOM 0 HE2 HIS A 168 0.315 -4.631 -16.039 1.00 2.63 H new ATOM 932 N GLY A 169 -0.923 0.794 -20.731 1.00 1.38 N ATOM 933 CA GLY A 169 -1.535 0.420 -21.992 1.00 1.69 C ATOM 934 C GLY A 169 -3.044 0.314 -21.895 1.00 1.87 C ATOM 935 O GLY A 169 -3.741 0.321 -22.910 1.00 2.54 O ATOM 0 H GLY A 169 -0.831 1.799 -20.580 1.00 1.38 H new ATOM 0 HA2 GLY A 169 -1.274 1.157 -22.752 1.00 1.69 H new ATOM 0 HA3 GLY A 169 -1.127 -0.536 -22.321 1.00 1.69 H new ATOM 939 N ASP A 170 -3.551 0.214 -20.671 1.00 1.87 N ATOM 940 CA ASP A 170 -4.988 0.105 -20.445 1.00 2.25 C ATOM 941 C ASP A 170 -5.312 0.193 -18.957 1.00 1.93 C ATOM 942 O ASP A 170 -6.256 -0.436 -18.479 1.00 2.47 O ATOM 943 CB ASP A 170 -5.518 -1.210 -21.018 1.00 3.25 C ATOM 944 CG ASP A 170 -4.562 -2.366 -20.794 1.00 4.63 C ATOM 945 OD1 ASP A 170 -4.660 -3.020 -19.735 1.00 5.44 O ATOM 946 OD2 ASP A 170 -3.715 -2.616 -21.678 1.00 5.66 O ATOM 0 H ASP A 170 -2.989 0.206 -19.820 1.00 1.87 H new ATOM 0 HA ASP A 170 -5.475 0.936 -20.955 1.00 2.25 H new ATOM 0 HB2 ASP A 170 -6.479 -1.442 -20.558 1.00 3.25 H new ATOM 0 HB3 ASP A 170 -5.696 -1.092 -22.087 1.00 3.25 H new ATOM 951 N ASP A 171 -4.522 0.976 -18.230 1.00 1.63 N ATOM 952 CA ASP A 171 -4.724 1.146 -16.796 1.00 1.86 C ATOM 953 C ASP A 171 -4.585 2.612 -16.398 1.00 1.40 C ATOM 954 O ASP A 171 -4.559 3.498 -17.252 1.00 2.18 O ATOM 955 CB ASP A 171 -3.723 0.295 -16.013 1.00 2.99 C ATOM 956 CG ASP A 171 -4.330 -0.309 -14.762 1.00 3.78 C ATOM 957 OD1 ASP A 171 -4.321 0.368 -13.713 1.00 4.35 O ATOM 958 OD2 ASP A 171 -4.814 -1.458 -14.832 1.00 4.67 O ATOM 0 H ASP A 171 -3.736 1.503 -18.610 1.00 1.63 H new ATOM 0 HA ASP A 171 -5.735 0.817 -16.555 1.00 1.86 H new ATOM 0 HB2 ASP A 171 -3.350 -0.504 -16.654 1.00 2.99 H new ATOM 0 HB3 ASP A 171 -2.866 0.909 -15.737 1.00 2.99 H new ATOM 963 N HIS A 172 -4.497 2.860 -15.095 1.00 1.14 N ATOM 964 CA HIS A 172 -4.361 4.219 -14.583 1.00 1.31 C ATOM 965 C HIS A 172 -2.938 4.734 -14.780 1.00 1.11 C ATOM 966 O HIS A 172 -2.035 4.397 -14.016 1.00 1.21 O ATOM 967 CB HIS A 172 -4.733 4.269 -13.101 1.00 2.03 C ATOM 968 CG HIS A 172 -4.503 5.607 -12.470 1.00 3.27 C ATOM 969 ND1 HIS A 172 -4.603 6.856 -12.981 1.00 4.67 N flip ATOM 970 CD2 HIS A 172 -4.119 5.763 -11.154 1.00 4.46 C flip ATOM 971 CE1 HIS A 172 -4.283 7.735 -11.976 1.00 6.20 C flip ATOM 972 NE2 HIS A 172 -3.995 7.050 -10.884 1.00 6.07 N flip ATOM 0 H HIS A 172 -4.517 2.138 -14.375 1.00 1.14 H new ATOM 0 HA HIS A 172 -5.042 4.861 -15.142 1.00 1.31 H new ATOM 0 HB2 HIS A 172 -5.783 4.000 -12.989 1.00 2.03 H new ATOM 0 HB3 HIS A 172 -4.153 3.519 -12.564 1.00 2.03 H new ATOM 0 HD2 HIS A 172 -3.947 4.959 -10.454 1.00 4.46 H new ATOM 0 HE1 HIS A 172 -4.269 8.811 -12.064 1.00 6.20 H new ATOM 0 HE2 HIS A 172 -3.723 7.447 -9.985 1.00 6.07 H new ATOM 980 N ALA A 173 -2.748 5.552 -15.810 1.00 1.18 N ATOM 981 CA ALA A 173 -1.436 6.114 -16.107 1.00 1.18 C ATOM 982 C ALA A 173 -0.849 6.812 -14.885 1.00 1.20 C ATOM 983 O ALA A 173 -1.499 7.655 -14.267 1.00 1.36 O ATOM 984 CB ALA A 173 -1.529 7.082 -17.277 1.00 1.33 C ATOM 0 H ALA A 173 -3.486 5.840 -16.453 1.00 1.18 H new ATOM 0 HA ALA A 173 -0.770 5.295 -16.380 1.00 1.18 H new ATOM 0 HB1 ALA A 173 -0.542 7.494 -17.488 1.00 1.33 H new ATOM 0 HB2 ALA A 173 -1.898 6.555 -18.157 1.00 1.33 H new ATOM 0 HB3 ALA A 173 -2.214 7.892 -17.026 1.00 1.33 H new ATOM 990 N PHE A 174 0.385 6.456 -14.541 1.00 1.23 N ATOM 991 CA PHE A 174 1.059 7.048 -13.392 1.00 1.36 C ATOM 992 C PHE A 174 2.058 8.112 -13.835 1.00 1.56 C ATOM 993 O PHE A 174 2.072 8.520 -14.997 1.00 2.77 O ATOM 994 CB PHE A 174 1.776 5.966 -12.581 1.00 2.03 C ATOM 995 CG PHE A 174 1.020 4.669 -12.512 1.00 3.28 C ATOM 996 CD1 PHE A 174 -0.087 4.541 -11.689 1.00 3.95 C ATOM 997 CD2 PHE A 174 1.417 3.580 -13.270 1.00 4.79 C ATOM 998 CE1 PHE A 174 -0.784 3.349 -11.623 1.00 5.37 C ATOM 999 CE2 PHE A 174 0.724 2.385 -13.208 1.00 6.04 C ATOM 1000 CZ PHE A 174 -0.378 2.270 -12.384 1.00 6.12 C ATOM 0 H PHE A 174 0.938 5.760 -15.042 1.00 1.23 H new ATOM 0 HA PHE A 174 0.304 7.523 -12.765 1.00 1.36 H new ATOM 0 HB2 PHE A 174 2.756 5.783 -13.021 1.00 2.03 H new ATOM 0 HB3 PHE A 174 1.944 6.334 -11.569 1.00 2.03 H new ATOM 0 HD1 PHE A 174 -0.409 5.382 -11.092 1.00 3.95 H new ATOM 0 HD2 PHE A 174 2.278 3.665 -13.917 1.00 4.79 H new ATOM 0 HE1 PHE A 174 -1.645 3.261 -10.977 1.00 5.37 H new ATOM 0 HE2 PHE A 174 1.044 1.543 -13.803 1.00 6.04 H new ATOM 0 HZ PHE A 174 -0.922 1.338 -12.335 1.00 6.12 H new ATOM 1010 N ASP A 175 2.891 8.559 -12.902 1.00 1.18 N ATOM 1011 CA ASP A 175 3.894 9.576 -13.196 1.00 1.63 C ATOM 1012 C ASP A 175 5.215 9.251 -12.506 1.00 1.56 C ATOM 1013 O ASP A 175 6.287 9.408 -13.090 1.00 2.96 O ATOM 1014 CB ASP A 175 3.399 10.954 -12.753 1.00 2.46 C ATOM 1015 CG ASP A 175 4.467 12.022 -12.884 1.00 3.16 C ATOM 1016 OD1 ASP A 175 5.417 12.013 -12.074 1.00 3.87 O ATOM 1017 OD2 ASP A 175 4.352 12.868 -13.796 1.00 4.00 O ATOM 0 H ASP A 175 2.892 8.233 -11.935 1.00 1.18 H new ATOM 0 HA ASP A 175 4.060 9.587 -14.273 1.00 1.63 H new ATOM 0 HB2 ASP A 175 2.533 11.235 -13.351 1.00 2.46 H new ATOM 0 HB3 ASP A 175 3.067 10.902 -11.716 1.00 2.46 H new ATOM 1022 N GLY A 176 5.131 8.798 -11.259 1.00 1.97 N ATOM 1023 CA GLY A 176 6.327 8.459 -10.510 1.00 2.56 C ATOM 1024 C GLY A 176 6.980 9.673 -9.880 1.00 1.57 C ATOM 1025 O GLY A 176 6.326 10.445 -9.178 1.00 1.20 O ATOM 0 H GLY A 176 4.256 8.660 -10.754 1.00 1.97 H new ATOM 0 HA2 GLY A 176 6.072 7.741 -9.730 1.00 2.56 H new ATOM 0 HA3 GLY A 176 7.040 7.969 -11.173 1.00 2.56 H new ATOM 1029 N LYS A 177 8.274 9.843 -10.129 1.00 1.44 N ATOM 1030 CA LYS A 177 9.017 10.971 -9.581 1.00 1.36 C ATOM 1031 C LYS A 177 8.309 12.288 -9.883 1.00 1.88 C ATOM 1032 O LYS A 177 8.118 12.649 -11.043 1.00 2.54 O ATOM 1033 CB LYS A 177 10.436 11.000 -10.154 1.00 1.92 C ATOM 1034 CG LYS A 177 11.195 12.276 -9.834 1.00 1.78 C ATOM 1035 CD LYS A 177 12.644 11.989 -9.479 1.00 1.76 C ATOM 1036 CE LYS A 177 13.576 13.055 -10.035 1.00 2.99 C ATOM 1037 NZ LYS A 177 13.966 14.048 -8.996 1.00 3.75 N ATOM 0 H LYS A 177 8.830 9.213 -10.707 1.00 1.44 H new ATOM 0 HA LYS A 177 9.070 10.847 -8.499 1.00 1.36 H new ATOM 0 HB2 LYS A 177 10.994 10.148 -9.765 1.00 1.92 H new ATOM 0 HB3 LYS A 177 10.384 10.879 -11.236 1.00 1.92 H new ATOM 0 HG2 LYS A 177 11.156 12.948 -10.691 1.00 1.78 H new ATOM 0 HG3 LYS A 177 10.711 12.790 -9.003 1.00 1.78 H new ATOM 0 HD2 LYS A 177 12.751 11.940 -8.395 1.00 1.76 H new ATOM 0 HD3 LYS A 177 12.930 11.013 -9.872 1.00 1.76 H new ATOM 0 HE2 LYS A 177 14.471 12.581 -10.438 1.00 2.99 H new ATOM 0 HE3 LYS A 177 13.087 13.569 -10.863 1.00 2.99 H new ATOM 0 HZ1 LYS A 177 14.601 14.757 -9.415 1.00 3.75 H new ATOM 0 HZ2 LYS A 177 13.115 14.519 -8.629 1.00 3.75 H new ATOM 0 HZ3 LYS A 177 14.455 13.562 -8.218 1.00 3.75 H new ATOM 1051 N GLY A 178 7.922 13.002 -8.830 1.00 1.96 N ATOM 1052 CA GLY A 178 7.240 14.271 -9.005 1.00 2.61 C ATOM 1053 C GLY A 178 5.732 14.125 -8.998 1.00 2.55 C ATOM 1054 O GLY A 178 5.017 15.012 -8.534 1.00 3.00 O ATOM 0 H GLY A 178 8.069 12.724 -7.860 1.00 1.96 H new ATOM 0 HA2 GLY A 178 7.539 14.953 -8.210 1.00 2.61 H new ATOM 0 HA3 GLY A 178 7.554 14.722 -9.947 1.00 2.61 H new ATOM 1058 N GLY A 179 5.245 13.001 -9.516 1.00 2.24 N ATOM 1059 CA GLY A 179 3.814 12.763 -9.559 1.00 2.24 C ATOM 1060 C GLY A 179 3.377 11.678 -8.594 1.00 1.84 C ATOM 1061 O GLY A 179 3.837 11.633 -7.452 1.00 1.79 O ATOM 0 H GLY A 179 5.816 12.251 -9.906 1.00 2.24 H new ATOM 0 HA2 GLY A 179 3.288 13.688 -9.323 1.00 2.24 H new ATOM 0 HA3 GLY A 179 3.526 12.482 -10.572 1.00 2.24 H new ATOM 1065 N ILE A 180 2.487 10.805 -9.052 1.00 1.70 N ATOM 1066 CA ILE A 180 1.988 9.716 -8.221 1.00 1.38 C ATOM 1067 C ILE A 180 3.056 8.647 -8.015 1.00 1.13 C ATOM 1068 O ILE A 180 3.746 8.254 -8.957 1.00 1.53 O ATOM 1069 CB ILE A 180 0.738 9.064 -8.838 1.00 1.59 C ATOM 1070 CG1 ILE A 180 -0.265 10.137 -9.267 1.00 1.99 C ATOM 1071 CG2 ILE A 180 0.100 8.100 -7.849 1.00 1.43 C ATOM 1072 CD1 ILE A 180 -0.716 11.030 -8.133 1.00 1.81 C ATOM 0 H ILE A 180 2.096 10.830 -9.994 1.00 1.70 H new ATOM 0 HA ILE A 180 1.723 10.151 -7.258 1.00 1.38 H new ATOM 0 HB ILE A 180 1.039 8.501 -9.721 1.00 1.59 H new ATOM 0 HG12 ILE A 180 0.185 10.752 -10.046 1.00 1.99 H new ATOM 0 HG13 ILE A 180 -1.137 9.653 -9.706 1.00 1.99 H new ATOM 0 HG21 ILE A 180 -0.783 7.647 -8.300 1.00 1.43 H new ATOM 0 HG22 ILE A 180 0.815 7.320 -7.588 1.00 1.43 H new ATOM 0 HG23 ILE A 180 -0.190 8.642 -6.949 1.00 1.43 H new ATOM 0 HD11 ILE A 180 -1.426 11.766 -8.510 1.00 1.81 H new ATOM 0 HD12 ILE A 180 -1.195 10.426 -7.363 1.00 1.81 H new ATOM 0 HD13 ILE A 180 0.147 11.542 -7.708 1.00 1.81 H new ATOM 1084 N LEU A 181 3.187 8.180 -6.778 1.00 0.82 N ATOM 1085 CA LEU A 181 4.171 7.155 -6.448 1.00 0.75 C ATOM 1086 C LEU A 181 3.528 5.772 -6.423 1.00 0.99 C ATOM 1087 O LEU A 181 4.191 4.764 -6.664 1.00 1.34 O ATOM 1088 CB LEU A 181 4.814 7.454 -5.093 1.00 1.01 C ATOM 1089 CG LEU A 181 5.247 8.903 -4.861 1.00 2.42 C ATOM 1090 CD1 LEU A 181 5.831 9.496 -6.134 1.00 4.44 C ATOM 1091 CD2 LEU A 181 4.072 9.738 -4.372 1.00 2.79 C ATOM 0 H LEU A 181 2.624 8.495 -5.987 1.00 0.82 H new ATOM 0 HA LEU A 181 4.941 7.165 -7.219 1.00 0.75 H new ATOM 0 HB2 LEU A 181 4.109 7.177 -4.309 1.00 1.01 H new ATOM 0 HB3 LEU A 181 5.687 6.812 -4.978 1.00 1.01 H new ATOM 0 HG LEU A 181 6.020 8.913 -4.092 1.00 2.42 H new ATOM 0 HD11 LEU A 181 6.133 10.527 -5.950 1.00 4.44 H new ATOM 0 HD12 LEU A 181 6.699 8.913 -6.442 1.00 4.44 H new ATOM 0 HD13 LEU A 181 5.080 9.474 -6.924 1.00 4.44 H new ATOM 0 HD21 LEU A 181 4.398 10.766 -4.212 1.00 2.79 H new ATOM 0 HD22 LEU A 181 3.278 9.721 -5.118 1.00 2.79 H new ATOM 0 HD23 LEU A 181 3.698 9.326 -3.435 1.00 2.79 H new ATOM 1103 N ALA A 182 2.231 5.733 -6.133 1.00 1.00 N ATOM 1104 CA ALA A 182 1.498 4.474 -6.082 1.00 1.42 C ATOM 1105 C ALA A 182 0.029 4.709 -5.747 1.00 1.37 C ATOM 1106 O ALA A 182 -0.297 5.318 -4.728 1.00 1.55 O ATOM 1107 CB ALA A 182 2.130 3.536 -5.064 1.00 1.81 C ATOM 0 H ALA A 182 1.667 6.558 -5.930 1.00 1.00 H new ATOM 0 HA ALA A 182 1.550 4.011 -7.067 1.00 1.42 H new ATOM 0 HB1 ALA A 182 1.572 2.600 -5.037 1.00 1.81 H new ATOM 0 HB2 ALA A 182 3.163 3.335 -5.347 1.00 1.81 H new ATOM 0 HB3 ALA A 182 2.108 4.001 -4.078 1.00 1.81 H new ATOM 1113 N HIS A 183 -0.856 4.221 -6.612 1.00 1.23 N ATOM 1114 CA HIS A 183 -2.291 4.378 -6.408 1.00 1.23 C ATOM 1115 C HIS A 183 -2.968 3.021 -6.244 1.00 1.37 C ATOM 1116 O HIS A 183 -2.346 1.978 -6.443 1.00 2.38 O ATOM 1117 CB HIS A 183 -2.915 5.134 -7.582 1.00 1.43 C ATOM 1118 CG HIS A 183 -4.141 5.910 -7.211 1.00 1.60 C ATOM 1119 ND1 HIS A 183 -4.288 6.553 -5.999 1.00 2.85 N ATOM 1120 CD2 HIS A 183 -5.282 6.145 -7.900 1.00 2.05 C ATOM 1121 CE1 HIS A 183 -5.466 7.149 -5.959 1.00 2.89 C ATOM 1122 NE2 HIS A 183 -6.089 6.917 -7.101 1.00 2.33 N ATOM 0 H HIS A 183 -0.604 3.714 -7.460 1.00 1.23 H new ATOM 0 HA HIS A 183 -2.442 4.953 -5.494 1.00 1.23 H new ATOM 0 HB2 HIS A 183 -2.175 5.817 -7.998 1.00 1.43 H new ATOM 0 HB3 HIS A 183 -3.169 4.423 -8.368 1.00 1.43 H new ATOM 0 HD2 HIS A 183 -5.515 5.791 -8.894 1.00 2.05 H new ATOM 0 HE1 HIS A 183 -5.854 7.727 -5.134 1.00 2.89 H new ATOM 0 HE2 HIS A 183 -7.018 7.256 -7.349 1.00 2.33 H new ATOM 1130 N ALA A 184 -4.246 3.043 -5.879 1.00 0.64 N ATOM 1131 CA ALA A 184 -5.007 1.814 -5.689 1.00 0.65 C ATOM 1132 C ALA A 184 -6.462 2.117 -5.346 1.00 0.69 C ATOM 1133 O ALA A 184 -6.764 2.610 -4.259 1.00 0.77 O ATOM 1134 CB ALA A 184 -4.372 0.962 -4.600 1.00 0.68 C ATOM 0 H ALA A 184 -4.776 3.898 -5.709 1.00 0.64 H new ATOM 0 HA ALA A 184 -4.990 1.257 -6.626 1.00 0.65 H new ATOM 0 HB1 ALA A 184 -4.951 0.048 -4.469 1.00 0.68 H new ATOM 0 HB2 ALA A 184 -3.351 0.707 -4.886 1.00 0.68 H new ATOM 0 HB3 ALA A 184 -4.358 1.520 -3.664 1.00 0.68 H new ATOM 1140 N PHE A 185 -7.360 1.820 -6.279 1.00 0.73 N ATOM 1141 CA PHE A 185 -8.783 2.062 -6.076 1.00 0.80 C ATOM 1142 C PHE A 185 -9.320 1.214 -4.926 1.00 0.80 C ATOM 1143 O PHE A 185 -8.746 0.182 -4.581 1.00 0.69 O ATOM 1144 CB PHE A 185 -9.562 1.758 -7.357 1.00 0.90 C ATOM 1145 CG PHE A 185 -10.136 2.980 -8.014 1.00 1.01 C ATOM 1146 CD1 PHE A 185 -9.308 3.906 -8.627 1.00 2.24 C ATOM 1147 CD2 PHE A 185 -11.504 3.202 -8.019 1.00 1.72 C ATOM 1148 CE1 PHE A 185 -9.834 5.033 -9.232 1.00 2.57 C ATOM 1149 CE2 PHE A 185 -12.035 4.327 -8.623 1.00 1.79 C ATOM 1150 CZ PHE A 185 -11.199 5.242 -9.231 1.00 1.70 C ATOM 0 H PHE A 185 -7.127 1.411 -7.184 1.00 0.73 H new ATOM 0 HA PHE A 185 -8.915 3.114 -5.821 1.00 0.80 H new ATOM 0 HB2 PHE A 185 -8.903 1.252 -8.062 1.00 0.90 H new ATOM 0 HB3 PHE A 185 -10.372 1.066 -7.125 1.00 0.90 H new ATOM 0 HD1 PHE A 185 -8.240 3.746 -8.633 1.00 2.24 H new ATOM 0 HD2 PHE A 185 -12.163 2.489 -7.546 1.00 1.72 H new ATOM 0 HE1 PHE A 185 -9.178 5.749 -9.705 1.00 2.57 H new ATOM 0 HE2 PHE A 185 -13.103 4.490 -8.619 1.00 1.79 H new ATOM 0 HZ PHE A 185 -11.612 6.120 -9.705 1.00 1.70 H new ATOM 1160 N GLY A 186 -10.427 1.658 -4.337 1.00 1.00 N ATOM 1161 CA GLY A 186 -11.023 0.929 -3.233 1.00 1.07 C ATOM 1162 C GLY A 186 -11.297 -0.521 -3.577 1.00 0.96 C ATOM 1163 O GLY A 186 -11.053 -0.974 -4.696 1.00 0.93 O ATOM 0 H GLY A 186 -10.921 2.509 -4.605 1.00 1.00 H new ATOM 0 HA2 GLY A 186 -10.359 0.975 -2.370 1.00 1.07 H new ATOM 0 HA3 GLY A 186 -11.956 1.413 -2.943 1.00 1.07 H new ATOM 1167 N PRO A 187 -11.817 -1.277 -2.598 1.00 0.98 N ATOM 1168 CA PRO A 187 -12.135 -2.697 -2.779 1.00 1.00 C ATOM 1169 C PRO A 187 -13.324 -2.911 -3.709 1.00 1.16 C ATOM 1170 O PRO A 187 -13.827 -1.967 -4.317 1.00 1.19 O ATOM 1171 CB PRO A 187 -12.473 -3.168 -1.362 1.00 1.06 C ATOM 1172 CG PRO A 187 -12.927 -1.939 -0.653 1.00 1.12 C ATOM 1173 CD PRO A 187 -12.134 -0.804 -1.240 1.00 1.07 C ATOM 0 HA PRO A 187 -11.312 -3.243 -3.240 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -13.253 -3.929 -1.373 1.00 1.06 H new ATOM 0 HB3 PRO A 187 -11.604 -3.609 -0.873 1.00 1.06 H new ATOM 0 HG2 PRO A 187 -13.996 -1.781 -0.793 1.00 1.12 H new ATOM 0 HG3 PRO A 187 -12.754 -2.021 0.420 1.00 1.12 H new ATOM 0 HD2 PRO A 187 -12.711 0.121 -1.261 1.00 1.07 H new ATOM 0 HD3 PRO A 187 -11.231 -0.604 -0.663 1.00 1.07 H new ATOM 1181 N GLY A 188 -13.770 -4.159 -3.814 1.00 1.42 N ATOM 1182 CA GLY A 188 -14.897 -4.474 -4.672 1.00 1.64 C ATOM 1183 C GLY A 188 -14.672 -5.732 -5.488 1.00 1.78 C ATOM 1184 O GLY A 188 -14.337 -6.782 -4.941 1.00 2.08 O ATOM 0 H GLY A 188 -13.371 -4.957 -3.320 1.00 1.42 H new ATOM 0 HA2 GLY A 188 -15.791 -4.596 -4.061 1.00 1.64 H new ATOM 0 HA3 GLY A 188 -15.082 -3.637 -5.345 1.00 1.64 H new ATOM 1188 N SER A 189 -14.858 -5.626 -6.800 1.00 1.74 N ATOM 1189 CA SER A 189 -14.678 -6.766 -7.691 1.00 1.87 C ATOM 1190 C SER A 189 -13.650 -6.452 -8.774 1.00 1.73 C ATOM 1191 O SER A 189 -13.722 -5.416 -9.432 1.00 1.67 O ATOM 1192 CB SER A 189 -16.012 -7.152 -8.335 1.00 2.16 C ATOM 1193 OG SER A 189 -16.078 -6.706 -9.678 1.00 2.50 O ATOM 0 H SER A 189 -15.133 -4.763 -7.269 1.00 1.74 H new ATOM 0 HA SER A 189 -14.312 -7.605 -7.099 1.00 1.87 H new ATOM 0 HB2 SER A 189 -16.136 -8.234 -8.302 1.00 2.16 H new ATOM 0 HB3 SER A 189 -16.834 -6.719 -7.764 1.00 2.16 H new ATOM 0 HG SER A 189 -16.939 -6.966 -10.067 1.00 2.50 H new ATOM 1199 N GLY A 190 -12.692 -7.357 -8.952 1.00 1.80 N ATOM 1200 CA GLY A 190 -11.662 -7.159 -9.955 1.00 1.70 C ATOM 1201 C GLY A 190 -10.643 -6.116 -9.542 1.00 1.46 C ATOM 1202 O GLY A 190 -9.513 -6.449 -9.186 1.00 1.31 O ATOM 0 H GLY A 190 -12.611 -8.223 -8.420 1.00 1.80 H new ATOM 0 HA2 GLY A 190 -11.154 -8.105 -10.141 1.00 1.70 H new ATOM 0 HA3 GLY A 190 -12.127 -6.857 -10.894 1.00 1.70 H new ATOM 1206 N ILE A 191 -11.043 -4.849 -9.590 1.00 1.60 N ATOM 1207 CA ILE A 191 -10.156 -3.754 -9.218 1.00 1.44 C ATOM 1208 C ILE A 191 -10.142 -3.547 -7.708 1.00 1.33 C ATOM 1209 O ILE A 191 -9.393 -2.718 -7.191 1.00 1.48 O ATOM 1210 CB ILE A 191 -10.571 -2.437 -9.902 1.00 1.59 C ATOM 1211 CG1 ILE A 191 -10.832 -2.671 -11.391 1.00 2.04 C ATOM 1212 CG2 ILE A 191 -9.496 -1.378 -9.707 1.00 1.26 C ATOM 1213 CD1 ILE A 191 -11.373 -1.453 -12.108 1.00 2.74 C ATOM 0 H ILE A 191 -11.975 -4.556 -9.883 1.00 1.60 H new ATOM 0 HA ILE A 191 -9.156 -4.029 -9.554 1.00 1.44 H new ATOM 0 HB ILE A 191 -11.493 -2.080 -9.443 1.00 1.59 H new ATOM 0 HG12 ILE A 191 -9.904 -2.982 -11.870 1.00 2.04 H new ATOM 0 HG13 ILE A 191 -11.539 -3.493 -11.503 1.00 2.04 H new ATOM 0 HG21 ILE A 191 -9.803 -0.453 -10.196 1.00 1.26 H new ATOM 0 HG22 ILE A 191 -9.354 -1.196 -8.642 1.00 1.26 H new ATOM 0 HG23 ILE A 191 -8.560 -1.725 -10.144 1.00 1.26 H new ATOM 0 HD11 ILE A 191 -11.534 -1.691 -13.159 1.00 2.74 H new ATOM 0 HD12 ILE A 191 -12.318 -1.154 -11.655 1.00 2.74 H new ATOM 0 HD13 ILE A 191 -10.657 -0.635 -12.027 1.00 2.74 H new ATOM 1225 N GLY A 192 -10.974 -4.308 -7.003 1.00 1.39 N ATOM 1226 CA GLY A 192 -11.040 -4.194 -5.558 1.00 1.34 C ATOM 1227 C GLY A 192 -9.769 -4.666 -4.880 1.00 1.30 C ATOM 1228 O GLY A 192 -9.397 -5.834 -4.987 1.00 2.41 O ATOM 0 H GLY A 192 -11.603 -5.001 -7.407 1.00 1.39 H new ATOM 0 HA2 GLY A 192 -11.228 -3.155 -5.287 1.00 1.34 H new ATOM 0 HA3 GLY A 192 -11.883 -4.778 -5.189 1.00 1.34 H new ATOM 1232 N GLY A 193 -9.098 -3.755 -4.182 1.00 1.31 N ATOM 1233 CA GLY A 193 -7.868 -4.103 -3.496 1.00 1.11 C ATOM 1234 C GLY A 193 -6.655 -4.014 -4.401 1.00 0.90 C ATOM 1235 O GLY A 193 -5.519 -4.140 -3.943 1.00 0.76 O ATOM 0 H GLY A 193 -9.385 -2.782 -4.079 1.00 1.31 H new ATOM 0 HA2 GLY A 193 -7.731 -3.438 -2.643 1.00 1.11 H new ATOM 0 HA3 GLY A 193 -7.950 -5.116 -3.101 1.00 1.11 H new ATOM 1239 N ASP A 194 -6.894 -3.796 -5.689 1.00 1.01 N ATOM 1240 CA ASP A 194 -5.812 -3.690 -6.661 1.00 0.99 C ATOM 1241 C ASP A 194 -4.753 -2.700 -6.189 1.00 0.86 C ATOM 1242 O ASP A 194 -5.074 -1.644 -5.645 1.00 0.93 O ATOM 1243 CB ASP A 194 -6.361 -3.259 -8.022 1.00 1.25 C ATOM 1244 CG ASP A 194 -6.803 -4.437 -8.868 1.00 1.27 C ATOM 1245 OD1 ASP A 194 -7.182 -5.475 -8.288 1.00 2.14 O ATOM 1246 OD2 ASP A 194 -6.769 -4.320 -10.112 1.00 1.86 O ATOM 0 H ASP A 194 -7.828 -3.689 -6.085 1.00 1.01 H new ATOM 0 HA ASP A 194 -5.348 -4.671 -6.760 1.00 0.99 H new ATOM 0 HB2 ASP A 194 -7.205 -2.585 -7.873 1.00 1.25 H new ATOM 0 HB3 ASP A 194 -5.596 -2.698 -8.558 1.00 1.25 H new ATOM 1251 N ALA A 195 -3.488 -3.050 -6.399 1.00 0.82 N ATOM 1252 CA ALA A 195 -2.381 -2.192 -5.996 1.00 0.79 C ATOM 1253 C ALA A 195 -1.572 -1.735 -7.205 1.00 0.98 C ATOM 1254 O ALA A 195 -1.332 -2.508 -8.133 1.00 1.32 O ATOM 1255 CB ALA A 195 -1.485 -2.917 -5.003 1.00 0.88 C ATOM 0 H ALA A 195 -3.205 -3.922 -6.846 1.00 0.82 H new ATOM 0 HA ALA A 195 -2.797 -1.307 -5.514 1.00 0.79 H new ATOM 0 HB1 ALA A 195 -0.663 -2.264 -4.711 1.00 0.88 H new ATOM 0 HB2 ALA A 195 -2.064 -3.188 -4.120 1.00 0.88 H new ATOM 0 HB3 ALA A 195 -1.085 -3.819 -5.465 1.00 0.88 H new ATOM 1261 N HIS A 196 -1.153 -0.473 -7.189 1.00 0.91 N ATOM 1262 CA HIS A 196 -0.371 0.087 -8.285 1.00 1.21 C ATOM 1263 C HIS A 196 0.902 0.747 -7.762 1.00 1.24 C ATOM 1264 O HIS A 196 0.849 1.786 -7.104 1.00 1.30 O ATOM 1265 CB HIS A 196 -1.203 1.104 -9.066 1.00 1.40 C ATOM 1266 CG HIS A 196 -2.586 0.628 -9.385 1.00 2.20 C ATOM 1267 ND1 HIS A 196 -2.858 -0.646 -9.837 1.00 2.66 N ATOM 1268 CD2 HIS A 196 -3.780 1.263 -9.313 1.00 3.75 C ATOM 1269 CE1 HIS A 196 -4.159 -0.773 -10.031 1.00 3.55 C ATOM 1270 NE2 HIS A 196 -4.741 0.371 -9.720 1.00 4.15 N ATOM 0 H HIS A 196 -1.342 0.181 -6.429 1.00 0.91 H new ATOM 0 HA HIS A 196 -0.089 -0.728 -8.951 1.00 1.21 H new ATOM 0 HB2 HIS A 196 -1.269 2.026 -8.489 1.00 1.40 H new ATOM 0 HB3 HIS A 196 -0.687 1.346 -9.995 1.00 1.40 H new ATOM 0 HD1 HIS A 196 -2.164 -1.376 -9.997 1.00 2.66 H new ATOM 0 HD2 HIS A 196 -3.945 2.282 -8.995 1.00 3.75 H new ATOM 0 HE1 HIS A 196 -4.661 -1.662 -10.384 1.00 3.55 H new ATOM 1278 N PHE A 197 2.044 0.136 -8.059 1.00 1.36 N ATOM 1279 CA PHE A 197 3.330 0.663 -7.618 1.00 1.49 C ATOM 1280 C PHE A 197 4.194 1.060 -8.811 1.00 1.83 C ATOM 1281 O PHE A 197 4.646 0.207 -9.576 1.00 1.88 O ATOM 1282 CB PHE A 197 4.065 -0.373 -6.765 1.00 1.47 C ATOM 1283 CG PHE A 197 3.441 -0.590 -5.416 1.00 1.38 C ATOM 1284 CD1 PHE A 197 2.166 -1.121 -5.304 1.00 2.65 C ATOM 1285 CD2 PHE A 197 4.130 -0.262 -4.259 1.00 1.91 C ATOM 1286 CE1 PHE A 197 1.590 -1.320 -4.063 1.00 2.82 C ATOM 1287 CE2 PHE A 197 3.559 -0.459 -3.016 1.00 2.36 C ATOM 1288 CZ PHE A 197 2.288 -0.990 -2.918 1.00 2.17 C ATOM 0 H PHE A 197 2.105 -0.725 -8.603 1.00 1.36 H new ATOM 0 HA PHE A 197 3.142 1.552 -7.016 1.00 1.49 H new ATOM 0 HB2 PHE A 197 4.091 -1.321 -7.301 1.00 1.47 H new ATOM 0 HB3 PHE A 197 5.099 -0.054 -6.631 1.00 1.47 H new ATOM 0 HD1 PHE A 197 1.616 -1.382 -6.196 1.00 2.65 H new ATOM 0 HD2 PHE A 197 5.125 0.152 -4.330 1.00 1.91 H new ATOM 0 HE1 PHE A 197 0.595 -1.733 -3.989 1.00 2.82 H new ATOM 0 HE2 PHE A 197 4.106 -0.198 -2.122 1.00 2.36 H new ATOM 0 HZ PHE A 197 1.841 -1.147 -1.948 1.00 2.17 H new ATOM 1298 N ASP A 198 4.419 2.360 -8.965 1.00 2.23 N ATOM 1299 CA ASP A 198 5.228 2.872 -10.065 1.00 2.63 C ATOM 1300 C ASP A 198 6.561 2.134 -10.147 1.00 1.69 C ATOM 1301 O ASP A 198 7.351 2.154 -9.204 1.00 1.58 O ATOM 1302 CB ASP A 198 5.472 4.372 -9.892 1.00 3.64 C ATOM 1303 CG ASP A 198 4.298 5.207 -10.365 1.00 5.60 C ATOM 1304 OD1 ASP A 198 3.206 5.083 -9.773 1.00 6.43 O ATOM 1305 OD2 ASP A 198 4.471 5.983 -11.328 1.00 6.87 O ATOM 0 H ASP A 198 4.052 3.079 -8.341 1.00 2.23 H new ATOM 0 HA ASP A 198 4.682 2.705 -10.994 1.00 2.63 H new ATOM 0 HB2 ASP A 198 5.667 4.587 -8.841 1.00 3.64 H new ATOM 0 HB3 ASP A 198 6.365 4.658 -10.447 1.00 3.64 H new ATOM 1310 N GLU A 199 6.802 1.483 -11.281 1.00 2.56 N ATOM 1311 CA GLU A 199 8.039 0.737 -11.485 1.00 3.12 C ATOM 1312 C GLU A 199 9.254 1.593 -11.139 1.00 3.04 C ATOM 1313 O GLU A 199 9.907 1.379 -10.118 1.00 4.10 O ATOM 1314 CB GLU A 199 8.137 0.255 -12.934 1.00 4.42 C ATOM 1315 CG GLU A 199 9.513 -0.266 -13.310 1.00 5.83 C ATOM 1316 CD GLU A 199 9.586 -0.737 -14.750 1.00 6.85 C ATOM 1317 OE1 GLU A 199 8.686 -0.378 -15.537 1.00 6.92 O ATOM 1318 OE2 GLU A 199 10.543 -1.464 -15.088 1.00 8.08 O ATOM 0 H GLU A 199 6.158 1.457 -12.072 1.00 2.56 H new ATOM 0 HA GLU A 199 8.025 -0.128 -10.822 1.00 3.12 H new ATOM 0 HB2 GLU A 199 7.402 -0.534 -13.096 1.00 4.42 H new ATOM 0 HB3 GLU A 199 7.874 1.077 -13.600 1.00 4.42 H new ATOM 0 HG2 GLU A 199 10.251 0.520 -13.151 1.00 5.83 H new ATOM 0 HG3 GLU A 199 9.778 -1.090 -12.648 1.00 5.83 H new ATOM 1325 N ASP A 200 9.550 2.562 -11.997 1.00 2.43 N ATOM 1326 CA ASP A 200 10.686 3.452 -11.784 1.00 2.58 C ATOM 1327 C ASP A 200 10.235 4.768 -11.159 1.00 1.79 C ATOM 1328 O ASP A 200 9.949 5.735 -11.865 1.00 1.84 O ATOM 1329 CB ASP A 200 11.407 3.721 -13.106 1.00 3.74 C ATOM 1330 CG ASP A 200 11.658 2.452 -13.897 1.00 4.40 C ATOM 1331 OD1 ASP A 200 12.555 1.677 -13.505 1.00 5.35 O ATOM 1332 OD2 ASP A 200 10.957 2.234 -14.908 1.00 4.70 O ATOM 0 H ASP A 200 9.019 2.752 -12.847 1.00 2.43 H new ATOM 0 HA ASP A 200 11.376 2.962 -11.097 1.00 2.58 H new ATOM 0 HB2 ASP A 200 10.813 4.409 -13.707 1.00 3.74 H new ATOM 0 HB3 ASP A 200 12.358 4.214 -12.904 1.00 3.74 H new ATOM 1337 N GLU A 201 10.174 4.797 -9.831 1.00 1.88 N ATOM 1338 CA GLU A 201 9.756 5.995 -9.113 1.00 1.30 C ATOM 1339 C GLU A 201 10.804 6.405 -8.082 1.00 1.12 C ATOM 1340 O GLU A 201 11.628 7.284 -8.334 1.00 2.12 O ATOM 1341 CB GLU A 201 8.411 5.759 -8.422 1.00 1.63 C ATOM 1342 CG GLU A 201 7.996 6.889 -7.494 1.00 1.96 C ATOM 1343 CD GLU A 201 8.057 6.494 -6.031 1.00 3.25 C ATOM 1344 OE1 GLU A 201 7.488 5.439 -5.678 1.00 4.00 O ATOM 1345 OE2 GLU A 201 8.672 7.238 -5.240 1.00 4.25 O ATOM 0 H GLU A 201 10.408 4.006 -9.232 1.00 1.88 H new ATOM 0 HA GLU A 201 9.648 6.802 -9.837 1.00 1.30 H new ATOM 0 HB2 GLU A 201 7.641 5.623 -9.181 1.00 1.63 H new ATOM 0 HB3 GLU A 201 8.463 4.832 -7.851 1.00 1.63 H new ATOM 0 HG2 GLU A 201 8.645 7.749 -7.662 1.00 1.96 H new ATOM 0 HG3 GLU A 201 6.981 7.202 -7.740 1.00 1.96 H new ATOM 1352 N PHE A 202 10.765 5.762 -6.920 1.00 1.29 N ATOM 1353 CA PHE A 202 11.710 6.059 -5.850 1.00 1.60 C ATOM 1354 C PHE A 202 11.336 5.315 -4.571 1.00 1.39 C ATOM 1355 O PHE A 202 10.709 5.878 -3.674 1.00 1.67 O ATOM 1356 CB PHE A 202 11.753 7.565 -5.582 1.00 2.25 C ATOM 1357 CG PHE A 202 13.049 8.209 -5.983 1.00 2.66 C ATOM 1358 CD1 PHE A 202 14.258 7.701 -5.533 1.00 3.12 C ATOM 1359 CD2 PHE A 202 13.060 9.321 -6.808 1.00 3.91 C ATOM 1360 CE1 PHE A 202 15.452 8.291 -5.899 1.00 3.87 C ATOM 1361 CE2 PHE A 202 14.252 9.916 -7.178 1.00 4.73 C ATOM 1362 CZ PHE A 202 15.450 9.400 -6.724 1.00 4.41 C ATOM 0 H PHE A 202 10.089 5.032 -6.695 1.00 1.29 H new ATOM 0 HA PHE A 202 12.697 5.725 -6.169 1.00 1.60 H new ATOM 0 HB2 PHE A 202 10.936 8.045 -6.121 1.00 2.25 H new ATOM 0 HB3 PHE A 202 11.582 7.742 -4.520 1.00 2.25 H new ATOM 0 HD1 PHE A 202 14.266 6.834 -4.889 1.00 3.12 H new ATOM 0 HD2 PHE A 202 12.126 9.728 -7.167 1.00 3.91 H new ATOM 0 HE1 PHE A 202 16.387 7.886 -5.541 1.00 3.87 H new ATOM 0 HE2 PHE A 202 14.246 10.783 -7.821 1.00 4.73 H new ATOM 0 HZ PHE A 202 16.383 9.862 -7.013 1.00 4.41 H new ATOM 1372 N TRP A 203 11.725 4.047 -4.497 1.00 1.16 N ATOM 1373 CA TRP A 203 11.430 3.225 -3.329 1.00 1.17 C ATOM 1374 C TRP A 203 12.685 2.996 -2.493 1.00 1.17 C ATOM 1375 O TRP A 203 13.623 2.331 -2.933 1.00 1.77 O ATOM 1376 CB TRP A 203 10.838 1.882 -3.761 1.00 1.46 C ATOM 1377 CG TRP A 203 9.843 2.003 -4.875 1.00 2.36 C ATOM 1378 CD1 TRP A 203 10.105 1.964 -6.215 1.00 3.28 C ATOM 1379 CD2 TRP A 203 8.429 2.184 -4.746 1.00 3.61 C ATOM 1380 NE1 TRP A 203 8.938 2.110 -6.926 1.00 4.32 N ATOM 1381 CE2 TRP A 203 7.895 2.246 -6.048 1.00 4.35 C ATOM 1382 CE3 TRP A 203 7.561 2.298 -3.656 1.00 4.87 C ATOM 1383 CZ2 TRP A 203 6.535 2.417 -6.287 1.00 5.59 C ATOM 1384 CZ3 TRP A 203 6.211 2.468 -3.895 1.00 6.24 C ATOM 1385 CH2 TRP A 203 5.708 2.526 -5.202 1.00 6.37 C ATOM 0 H TRP A 203 12.245 3.566 -5.231 1.00 1.16 H new ATOM 0 HA TRP A 203 10.701 3.756 -2.717 1.00 1.17 H new ATOM 0 HB2 TRP A 203 11.646 1.221 -4.075 1.00 1.46 H new ATOM 0 HB3 TRP A 203 10.357 1.412 -2.903 1.00 1.46 H new ATOM 0 HD1 TRP A 203 11.085 1.837 -6.651 1.00 3.28 H new ATOM 0 HE1 TRP A 203 8.861 2.116 -7.943 1.00 4.32 H new ATOM 0 HE3 TRP A 203 7.939 2.254 -2.645 1.00 4.87 H new ATOM 0 HZ2 TRP A 203 6.146 2.462 -7.293 1.00 5.59 H new ATOM 0 HZ3 TRP A 203 5.531 2.558 -3.060 1.00 6.24 H new ATOM 0 HH2 TRP A 203 4.647 2.659 -5.356 1.00 6.37 H new ATOM 1396 N THR A 204 12.695 3.551 -1.285 1.00 1.01 N ATOM 1397 CA THR A 204 13.836 3.408 -0.389 1.00 1.04 C ATOM 1398 C THR A 204 13.421 3.610 1.064 1.00 1.21 C ATOM 1399 O THR A 204 12.711 4.561 1.392 1.00 2.37 O ATOM 1400 CB THR A 204 14.953 4.410 -0.736 1.00 1.72 C ATOM 1401 OG1 THR A 204 15.097 4.509 -2.157 1.00 2.94 O ATOM 1402 CG2 THR A 204 16.274 3.984 -0.115 1.00 2.37 C ATOM 0 H THR A 204 11.926 4.103 -0.905 1.00 1.01 H new ATOM 0 HA THR A 204 14.215 2.394 -0.519 1.00 1.04 H new ATOM 0 HB THR A 204 14.677 5.383 -0.331 1.00 1.72 H new ATOM 0 HG1 THR A 204 15.808 5.149 -2.370 1.00 2.94 H new ATOM 0 HG21 THR A 204 17.048 4.707 -0.374 1.00 2.37 H new ATOM 0 HG22 THR A 204 16.168 3.938 0.969 1.00 2.37 H new ATOM 0 HG23 THR A 204 16.554 3.001 -0.494 1.00 2.37 H new ATOM 1410 N THR A 205 13.870 2.710 1.934 1.00 0.97 N ATOM 1411 CA THR A 205 13.545 2.789 3.352 1.00 1.17 C ATOM 1412 C THR A 205 14.756 3.224 4.170 1.00 2.04 C ATOM 1413 O THR A 205 15.318 2.437 4.933 1.00 3.69 O ATOM 1414 CB THR A 205 13.036 1.438 3.888 1.00 2.09 C ATOM 1415 OG1 THR A 205 12.943 1.481 5.317 1.00 4.11 O ATOM 1416 CG2 THR A 205 13.962 0.306 3.469 1.00 1.33 C ATOM 0 H THR A 205 14.460 1.918 1.680 1.00 0.97 H new ATOM 0 HA THR A 205 12.755 3.533 3.454 1.00 1.17 H new ATOM 0 HB THR A 205 12.048 1.254 3.466 1.00 2.09 H new ATOM 0 HG1 THR A 205 13.844 1.482 5.704 1.00 4.11 H new ATOM 0 HG21 THR A 205 13.582 -0.638 3.859 1.00 1.33 H new ATOM 0 HG22 THR A 205 14.008 0.257 2.381 1.00 1.33 H new ATOM 0 HG23 THR A 205 14.961 0.487 3.866 1.00 1.33 H new ATOM 1424 N HIS A 206 15.155 4.481 4.006 1.00 3.09 N ATOM 1425 CA HIS A 206 16.299 5.021 4.731 1.00 4.55 C ATOM 1426 C HIS A 206 15.878 5.540 6.103 1.00 3.28 C ATOM 1427 O HIS A 206 16.210 4.947 7.130 1.00 4.28 O ATOM 1428 CB HIS A 206 16.955 6.144 3.928 1.00 6.59 C ATOM 1429 CG HIS A 206 18.301 5.782 3.381 1.00 7.33 C ATOM 1430 ND1 HIS A 206 18.555 5.653 2.031 1.00 8.41 N ATOM 1431 CD2 HIS A 206 19.472 5.523 4.009 1.00 7.48 C ATOM 1432 CE1 HIS A 206 19.824 5.329 1.854 1.00 9.06 C ATOM 1433 NE2 HIS A 206 20.402 5.244 3.038 1.00 8.43 N ATOM 0 H HIS A 206 14.703 5.145 3.377 1.00 3.09 H new ATOM 0 HA HIS A 206 17.020 4.216 4.872 1.00 4.55 H new ATOM 0 HB2 HIS A 206 16.299 6.420 3.103 1.00 6.59 H new ATOM 0 HB3 HIS A 206 17.055 7.024 4.564 1.00 6.59 H new ATOM 0 HD2 HIS A 206 19.643 5.534 5.075 1.00 7.48 H new ATOM 0 HE1 HIS A 206 20.306 5.162 0.902 1.00 9.06 H new ATOM 0 HE2 HIS A 206 21.381 5.009 3.204 1.00 8.43 H new ATOM 1441 N SER A 207 15.147 6.649 6.112 1.00 2.28 N ATOM 1442 CA SER A 207 14.684 7.250 7.358 1.00 2.00 C ATOM 1443 C SER A 207 13.160 7.255 7.426 1.00 3.03 C ATOM 1444 O SER A 207 12.558 6.480 8.168 1.00 4.02 O ATOM 1445 CB SER A 207 15.217 8.678 7.488 1.00 3.31 C ATOM 1446 OG SER A 207 16.464 8.698 8.161 1.00 3.32 O ATOM 0 H SER A 207 14.862 7.150 5.271 1.00 2.28 H new ATOM 0 HA SER A 207 15.064 6.651 8.185 1.00 2.00 H new ATOM 0 HB2 SER A 207 15.328 9.120 6.498 1.00 3.31 H new ATOM 0 HB3 SER A 207 14.497 9.290 8.031 1.00 3.31 H new ATOM 0 HG SER A 207 16.784 9.622 8.230 1.00 3.32 H new ATOM 1452 N GLY A 208 12.542 8.136 6.645 1.00 4.02 N ATOM 1453 CA GLY A 208 11.094 8.227 6.630 1.00 5.44 C ATOM 1454 C GLY A 208 10.548 8.568 5.258 1.00 4.42 C ATOM 1455 O GLY A 208 9.335 8.652 5.068 1.00 4.39 O ATOM 0 H GLY A 208 13.019 8.788 6.022 1.00 4.02 H new ATOM 0 HA2 GLY A 208 10.670 7.279 6.961 1.00 5.44 H new ATOM 0 HA3 GLY A 208 10.773 8.986 7.344 1.00 5.44 H new ATOM 1459 N GLY A 209 11.446 8.766 4.298 1.00 3.91 N ATOM 1460 CA GLY A 209 11.028 9.099 2.948 1.00 3.02 C ATOM 1461 C GLY A 209 10.193 8.005 2.313 1.00 2.22 C ATOM 1462 O GLY A 209 9.642 7.151 3.008 1.00 2.33 O ATOM 0 H GLY A 209 12.455 8.702 4.431 1.00 3.91 H new ATOM 0 HA2 GLY A 209 10.454 10.025 2.967 1.00 3.02 H new ATOM 0 HA3 GLY A 209 11.909 9.283 2.333 1.00 3.02 H new ATOM 1466 N THR A 210 10.098 8.030 0.987 1.00 1.82 N ATOM 1467 CA THR A 210 9.322 7.035 0.258 1.00 1.12 C ATOM 1468 C THR A 210 9.886 5.634 0.470 1.00 0.70 C ATOM 1469 O THR A 210 10.811 5.216 -0.224 1.00 0.94 O ATOM 1470 CB THR A 210 9.293 7.341 -1.251 1.00 1.26 C ATOM 1471 OG1 THR A 210 10.216 8.392 -1.556 1.00 2.09 O ATOM 1472 CG2 THR A 210 7.894 7.743 -1.695 1.00 1.60 C ATOM 0 H THR A 210 10.549 8.729 0.396 1.00 1.82 H new ATOM 0 HA THR A 210 8.306 7.078 0.650 1.00 1.12 H new ATOM 0 HB THR A 210 9.582 6.437 -1.788 1.00 1.26 H new ATOM 0 HG1 THR A 210 10.193 8.579 -2.518 1.00 2.09 H new ATOM 0 HG21 THR A 210 7.898 7.954 -2.764 1.00 1.60 H new ATOM 0 HG22 THR A 210 7.199 6.929 -1.489 1.00 1.60 H new ATOM 0 HG23 THR A 210 7.581 8.634 -1.150 1.00 1.60 H new ATOM 1480 N ASN A 211 9.321 4.914 1.433 1.00 1.05 N ATOM 1481 CA ASN A 211 9.768 3.559 1.737 1.00 1.39 C ATOM 1482 C ASN A 211 8.783 2.527 1.195 1.00 1.24 C ATOM 1483 O ASN A 211 7.584 2.789 1.097 1.00 1.15 O ATOM 1484 CB ASN A 211 9.932 3.380 3.247 1.00 2.07 C ATOM 1485 CG ASN A 211 10.426 4.642 3.929 1.00 2.05 C ATOM 1486 OD1 ASN A 211 11.350 5.298 3.449 1.00 2.93 O ATOM 1487 ND2 ASN A 211 9.810 4.986 5.054 1.00 2.34 N ATOM 0 H ASN A 211 8.553 5.246 2.016 1.00 1.05 H new ATOM 0 HA ASN A 211 10.732 3.404 1.253 1.00 1.39 H new ATOM 0 HB2 ASN A 211 8.976 3.086 3.681 1.00 2.07 H new ATOM 0 HB3 ASN A 211 10.633 2.568 3.440 1.00 2.07 H new ATOM 0 HD21 ASN A 211 10.098 5.825 5.557 1.00 2.34 H new ATOM 0 HD22 ASN A 211 9.048 4.411 5.415 1.00 2.34 H new ATOM 1494 N LEU A 212 9.298 1.354 0.845 1.00 1.28 N ATOM 1495 CA LEU A 212 8.464 0.281 0.314 1.00 1.19 C ATOM 1496 C LEU A 212 7.318 -0.041 1.267 1.00 0.99 C ATOM 1497 O LEU A 212 6.172 -0.201 0.846 1.00 0.88 O ATOM 1498 CB LEU A 212 9.306 -0.973 0.069 1.00 1.34 C ATOM 1499 CG LEU A 212 9.860 -1.143 -1.346 1.00 1.62 C ATOM 1500 CD1 LEU A 212 11.150 -1.949 -1.320 1.00 2.67 C ATOM 1501 CD2 LEU A 212 8.830 -1.810 -2.245 1.00 2.05 C ATOM 0 H LEU A 212 10.288 1.121 0.919 1.00 1.28 H new ATOM 0 HA LEU A 212 8.041 0.618 -0.632 1.00 1.19 H new ATOM 0 HB2 LEU A 212 10.143 -0.966 0.767 1.00 1.34 H new ATOM 0 HB3 LEU A 212 8.699 -1.846 0.307 1.00 1.34 H new ATOM 0 HG LEU A 212 10.081 -0.155 -1.751 1.00 1.62 H new ATOM 0 HD11 LEU A 212 11.530 -2.060 -2.336 1.00 2.67 H new ATOM 0 HD12 LEU A 212 11.890 -1.431 -0.710 1.00 2.67 H new ATOM 0 HD13 LEU A 212 10.955 -2.934 -0.896 1.00 2.67 H new ATOM 0 HD21 LEU A 212 9.241 -1.923 -3.248 1.00 2.05 H new ATOM 0 HD22 LEU A 212 8.578 -2.791 -1.844 1.00 2.05 H new ATOM 0 HD23 LEU A 212 7.932 -1.194 -2.288 1.00 2.05 H new ATOM 1513 N PHE A 213 7.634 -0.133 2.555 1.00 1.04 N ATOM 1514 CA PHE A 213 6.630 -0.434 3.569 1.00 0.93 C ATOM 1515 C PHE A 213 5.720 0.768 3.808 1.00 0.75 C ATOM 1516 O PHE A 213 4.518 0.617 4.029 1.00 0.61 O ATOM 1517 CB PHE A 213 7.305 -0.845 4.879 1.00 1.17 C ATOM 1518 CG PHE A 213 7.922 0.305 5.622 1.00 1.50 C ATOM 1519 CD1 PHE A 213 9.208 0.727 5.328 1.00 3.09 C ATOM 1520 CD2 PHE A 213 7.215 0.964 6.615 1.00 2.69 C ATOM 1521 CE1 PHE A 213 9.778 1.784 6.012 1.00 4.69 C ATOM 1522 CE2 PHE A 213 7.779 2.023 7.301 1.00 4.32 C ATOM 1523 CZ PHE A 213 9.062 2.434 6.998 1.00 5.12 C ATOM 0 H PHE A 213 8.577 -0.003 2.921 1.00 1.04 H new ATOM 0 HA PHE A 213 6.021 -1.262 3.206 1.00 0.93 H new ATOM 0 HB2 PHE A 213 6.569 -1.329 5.521 1.00 1.17 H new ATOM 0 HB3 PHE A 213 8.077 -1.584 4.664 1.00 1.17 H new ATOM 0 HD1 PHE A 213 9.772 0.225 4.556 1.00 3.09 H new ATOM 0 HD2 PHE A 213 6.211 0.646 6.856 1.00 2.69 H new ATOM 0 HE1 PHE A 213 10.783 2.102 5.776 1.00 4.69 H new ATOM 0 HE2 PHE A 213 7.217 2.528 8.073 1.00 4.32 H new ATOM 0 HZ PHE A 213 9.505 3.262 7.531 1.00 5.12 H new ATOM 1533 N LEU A 214 6.303 1.961 3.762 1.00 1.09 N ATOM 1534 CA LEU A 214 5.546 3.190 3.974 1.00 1.18 C ATOM 1535 C LEU A 214 4.515 3.392 2.868 1.00 1.03 C ATOM 1536 O LEU A 214 3.313 3.448 3.127 1.00 1.00 O ATOM 1537 CB LEU A 214 6.492 4.391 4.031 1.00 1.59 C ATOM 1538 CG LEU A 214 5.852 5.732 4.393 1.00 1.99 C ATOM 1539 CD1 LEU A 214 5.044 5.609 5.675 1.00 1.72 C ATOM 1540 CD2 LEU A 214 6.918 6.810 4.533 1.00 3.02 C ATOM 0 H LEU A 214 7.296 2.103 3.580 1.00 1.09 H new ATOM 0 HA LEU A 214 5.020 3.104 4.925 1.00 1.18 H new ATOM 0 HB2 LEU A 214 7.276 4.177 4.758 1.00 1.59 H new ATOM 0 HB3 LEU A 214 6.977 4.493 3.060 1.00 1.59 H new ATOM 0 HG LEU A 214 5.175 6.020 3.588 1.00 1.99 H new ATOM 0 HD11 LEU A 214 4.596 6.573 5.917 1.00 1.72 H new ATOM 0 HD12 LEU A 214 4.257 4.867 5.539 1.00 1.72 H new ATOM 0 HD13 LEU A 214 5.699 5.299 6.489 1.00 1.72 H new ATOM 0 HD21 LEU A 214 6.445 7.758 4.791 1.00 3.02 H new ATOM 0 HD22 LEU A 214 7.619 6.529 5.319 1.00 3.02 H new ATOM 0 HD23 LEU A 214 7.454 6.916 3.590 1.00 3.02 H new ATOM 1552 N THR A 215 4.994 3.500 1.632 1.00 0.99 N ATOM 1553 CA THR A 215 4.115 3.695 0.486 1.00 0.87 C ATOM 1554 C THR A 215 3.091 2.571 0.381 1.00 0.77 C ATOM 1555 O THR A 215 1.922 2.809 0.078 1.00 0.74 O ATOM 1556 CB THR A 215 4.914 3.771 -0.828 1.00 0.92 C ATOM 1557 OG1 THR A 215 6.105 4.543 -0.634 1.00 1.12 O ATOM 1558 CG2 THR A 215 4.076 4.392 -1.936 1.00 0.92 C ATOM 0 H THR A 215 5.986 3.456 1.400 1.00 0.99 H new ATOM 0 HA THR A 215 3.597 4.641 0.642 1.00 0.87 H new ATOM 0 HB THR A 215 5.183 2.757 -1.123 1.00 0.92 H new ATOM 0 HG1 THR A 215 6.780 3.995 -0.182 1.00 1.12 H new ATOM 0 HG21 THR A 215 4.662 4.435 -2.854 1.00 0.92 H new ATOM 0 HG22 THR A 215 3.185 3.786 -2.102 1.00 0.92 H new ATOM 0 HG23 THR A 215 3.780 5.400 -1.647 1.00 0.92 H new ATOM 1566 N ALA A 216 3.537 1.345 0.635 1.00 0.79 N ATOM 1567 CA ALA A 216 2.658 0.184 0.572 1.00 0.74 C ATOM 1568 C ALA A 216 1.458 0.353 1.497 1.00 0.71 C ATOM 1569 O ALA A 216 0.311 0.192 1.079 1.00 0.83 O ATOM 1570 CB ALA A 216 3.427 -1.080 0.926 1.00 0.78 C ATOM 0 H ALA A 216 4.502 1.130 0.886 1.00 0.79 H new ATOM 0 HA ALA A 216 2.286 0.096 -0.449 1.00 0.74 H new ATOM 0 HB1 ALA A 216 2.758 -1.939 0.875 1.00 0.78 H new ATOM 0 HB2 ALA A 216 4.247 -1.216 0.221 1.00 0.78 H new ATOM 0 HB3 ALA A 216 3.827 -0.991 1.936 1.00 0.78 H new ATOM 1576 N VAL A 217 1.729 0.678 2.757 1.00 0.69 N ATOM 1577 CA VAL A 217 0.671 0.869 3.742 1.00 0.70 C ATOM 1578 C VAL A 217 -0.388 1.839 3.231 1.00 0.68 C ATOM 1579 O VAL A 217 -1.586 1.613 3.402 1.00 0.70 O ATOM 1580 CB VAL A 217 1.234 1.397 5.075 1.00 0.82 C ATOM 1581 CG1 VAL A 217 0.104 1.731 6.037 1.00 0.95 C ATOM 1582 CG2 VAL A 217 2.186 0.382 5.690 1.00 0.71 C ATOM 0 H VAL A 217 2.672 0.815 3.120 1.00 0.69 H new ATOM 0 HA VAL A 217 0.215 -0.107 3.909 1.00 0.70 H new ATOM 0 HB VAL A 217 1.793 2.312 4.877 1.00 0.82 H new ATOM 0 HG11 VAL A 217 0.521 2.102 6.973 1.00 0.95 H new ATOM 0 HG12 VAL A 217 -0.535 2.496 5.596 1.00 0.95 H new ATOM 0 HG13 VAL A 217 -0.484 0.835 6.232 1.00 0.95 H new ATOM 0 HG21 VAL A 217 2.574 0.771 6.631 1.00 0.71 H new ATOM 0 HG22 VAL A 217 1.653 -0.551 5.875 1.00 0.71 H new ATOM 0 HG23 VAL A 217 3.013 0.197 5.005 1.00 0.71 H new ATOM 1592 N HIS A 218 0.063 2.919 2.601 1.00 0.70 N ATOM 1593 CA HIS A 218 -0.847 3.925 2.062 1.00 0.72 C ATOM 1594 C HIS A 218 -1.832 3.296 1.082 1.00 0.64 C ATOM 1595 O HIS A 218 -3.037 3.535 1.160 1.00 0.64 O ATOM 1596 CB HIS A 218 -0.059 5.036 1.369 1.00 0.81 C ATOM 1597 CG HIS A 218 -0.925 6.038 0.669 1.00 0.88 C ATOM 1598 ND1 HIS A 218 -1.166 7.302 1.164 1.00 1.50 N ATOM 1599 CD2 HIS A 218 -1.608 5.956 -0.497 1.00 2.07 C ATOM 1600 CE1 HIS A 218 -1.961 7.953 0.335 1.00 1.24 C ATOM 1601 NE2 HIS A 218 -2.243 7.159 -0.682 1.00 1.63 N ATOM 0 H HIS A 218 1.052 3.120 2.451 1.00 0.70 H new ATOM 0 HA HIS A 218 -1.410 4.353 2.892 1.00 0.72 H new ATOM 0 HB2 HIS A 218 0.554 5.551 2.109 1.00 0.81 H new ATOM 0 HB3 HIS A 218 0.623 4.589 0.646 1.00 0.81 H new ATOM 0 HD2 HIS A 218 -1.646 5.103 -1.158 1.00 2.07 H new ATOM 0 HE1 HIS A 218 -2.320 8.963 0.466 1.00 1.24 H new ATOM 0 HE2 HIS A 218 -2.836 7.400 -1.476 1.00 1.63 H new ATOM 1609 N GLU A 219 -1.312 2.493 0.160 1.00 0.72 N ATOM 1610 CA GLU A 219 -2.147 1.832 -0.836 1.00 0.74 C ATOM 1611 C GLU A 219 -3.093 0.833 -0.177 1.00 0.73 C ATOM 1612 O GLU A 219 -4.266 0.742 -0.538 1.00 0.83 O ATOM 1613 CB GLU A 219 -1.276 1.119 -1.873 1.00 0.85 C ATOM 1614 CG GLU A 219 -0.133 1.973 -2.398 1.00 1.98 C ATOM 1615 CD GLU A 219 -0.556 3.400 -2.687 1.00 3.21 C ATOM 1616 OE1 GLU A 219 -1.641 3.589 -3.275 1.00 3.85 O ATOM 1617 OE2 GLU A 219 0.198 4.327 -2.325 1.00 4.62 O ATOM 0 H GLU A 219 -0.317 2.284 0.082 1.00 0.72 H new ATOM 0 HA GLU A 219 -2.743 2.595 -1.336 1.00 0.74 H new ATOM 0 HB2 GLU A 219 -0.866 0.212 -1.429 1.00 0.85 H new ATOM 0 HB3 GLU A 219 -1.902 0.810 -2.710 1.00 0.85 H new ATOM 0 HG2 GLU A 219 0.676 1.979 -1.668 1.00 1.98 H new ATOM 0 HG3 GLU A 219 0.263 1.524 -3.309 1.00 1.98 H new ATOM 1624 N ILE A 220 -2.573 0.085 0.791 1.00 0.73 N ATOM 1625 CA ILE A 220 -3.370 -0.907 1.501 1.00 0.80 C ATOM 1626 C ILE A 220 -4.576 -0.262 2.176 1.00 0.81 C ATOM 1627 O ILE A 220 -5.634 -0.878 2.300 1.00 0.93 O ATOM 1628 CB ILE A 220 -2.535 -1.644 2.564 1.00 0.94 C ATOM 1629 CG1 ILE A 220 -1.414 -2.446 1.898 1.00 1.46 C ATOM 1630 CG2 ILE A 220 -3.423 -2.557 3.397 1.00 1.23 C ATOM 1631 CD1 ILE A 220 -0.479 -3.112 2.883 1.00 1.97 C ATOM 0 H ILE A 220 -1.603 0.148 1.101 1.00 0.73 H new ATOM 0 HA ILE A 220 -3.714 -1.626 0.758 1.00 0.80 H new ATOM 0 HB ILE A 220 -2.084 -0.905 3.226 1.00 0.94 H new ATOM 0 HG12 ILE A 220 -1.856 -3.209 1.256 1.00 1.46 H new ATOM 0 HG13 ILE A 220 -0.837 -1.782 1.254 1.00 1.46 H new ATOM 0 HG21 ILE A 220 -2.818 -3.071 4.144 1.00 1.23 H new ATOM 0 HG22 ILE A 220 -4.189 -1.963 3.896 1.00 1.23 H new ATOM 0 HG23 ILE A 220 -3.900 -3.292 2.748 1.00 1.23 H new ATOM 0 HD11 ILE A 220 0.290 -3.662 2.340 1.00 1.97 H new ATOM 0 HD12 ILE A 220 -0.009 -2.353 3.508 1.00 1.97 H new ATOM 0 HD13 ILE A 220 -1.043 -3.801 3.511 1.00 1.97 H new ATOM 1643 N GLY A 221 -4.409 0.984 2.609 1.00 0.84 N ATOM 1644 CA GLY A 221 -5.493 1.693 3.264 1.00 0.95 C ATOM 1645 C GLY A 221 -6.544 2.178 2.285 1.00 0.83 C ATOM 1646 O GLY A 221 -7.737 2.169 2.590 1.00 1.04 O ATOM 0 H GLY A 221 -3.543 1.515 2.518 1.00 0.84 H new ATOM 0 HA2 GLY A 221 -5.960 1.037 3.999 1.00 0.95 H new ATOM 0 HA3 GLY A 221 -5.088 2.545 3.810 1.00 0.95 H new ATOM 1650 N HIS A 222 -6.101 2.603 1.107 1.00 0.66 N ATOM 1651 CA HIS A 222 -7.013 3.096 0.080 1.00 0.69 C ATOM 1652 C HIS A 222 -7.733 1.939 -0.607 1.00 0.67 C ATOM 1653 O HIS A 222 -8.922 2.030 -0.914 1.00 0.84 O ATOM 1654 CB HIS A 222 -6.251 3.924 -0.955 1.00 0.87 C ATOM 1655 CG HIS A 222 -5.745 5.229 -0.423 1.00 1.17 C ATOM 1656 ND1 HIS A 222 -5.122 5.352 0.801 1.00 2.71 N ATOM 1657 CD2 HIS A 222 -5.773 6.473 -0.956 1.00 1.29 C ATOM 1658 CE1 HIS A 222 -4.789 6.616 0.998 1.00 2.93 C ATOM 1659 NE2 HIS A 222 -5.172 7.316 -0.054 1.00 1.74 N ATOM 0 H HIS A 222 -5.117 2.616 0.839 1.00 0.66 H new ATOM 0 HA HIS A 222 -7.757 3.729 0.563 1.00 0.69 H new ATOM 0 HB2 HIS A 222 -5.408 3.341 -1.326 1.00 0.87 H new ATOM 0 HB3 HIS A 222 -6.904 4.117 -1.806 1.00 0.87 H new ATOM 0 HD2 HIS A 222 -6.190 6.751 -1.913 1.00 1.29 H new ATOM 0 HE1 HIS A 222 -4.289 7.009 1.871 1.00 2.93 H new ATOM 0 HE2 HIS A 222 -5.042 8.320 -0.177 1.00 1.74 H new ATOM 1667 N SER A 223 -7.005 0.853 -0.847 1.00 0.67 N ATOM 1668 CA SER A 223 -7.573 -0.319 -1.502 1.00 0.77 C ATOM 1669 C SER A 223 -8.585 -1.011 -0.594 1.00 0.71 C ATOM 1670 O SER A 223 -9.337 -1.882 -1.034 1.00 0.90 O ATOM 1671 CB SER A 223 -6.464 -1.300 -1.889 1.00 1.00 C ATOM 1672 OG SER A 223 -6.391 -1.456 -3.296 1.00 1.80 O ATOM 0 H SER A 223 -6.020 0.761 -0.597 1.00 0.67 H new ATOM 0 HA SER A 223 -8.087 0.012 -2.404 1.00 0.77 H new ATOM 0 HB2 SER A 223 -5.507 -0.941 -1.509 1.00 1.00 H new ATOM 0 HB3 SER A 223 -6.650 -2.267 -1.422 1.00 1.00 H new ATOM 0 HG SER A 223 -5.516 -1.823 -3.539 1.00 1.80 H new ATOM 1678 N LEU A 224 -8.598 -0.618 0.675 1.00 0.95 N ATOM 1679 CA LEU A 224 -9.518 -1.200 1.647 1.00 0.92 C ATOM 1680 C LEU A 224 -10.513 -0.158 2.146 1.00 1.17 C ATOM 1681 O LEU A 224 -11.124 -0.323 3.201 1.00 2.00 O ATOM 1682 CB LEU A 224 -8.741 -1.786 2.827 1.00 0.85 C ATOM 1683 CG LEU A 224 -8.361 -3.263 2.713 1.00 0.91 C ATOM 1684 CD1 LEU A 224 -7.005 -3.415 2.041 1.00 1.72 C ATOM 1685 CD2 LEU A 224 -8.355 -3.919 4.086 1.00 1.79 C ATOM 0 H LEU A 224 -7.982 0.101 1.055 1.00 0.95 H new ATOM 0 HA LEU A 224 -10.072 -1.998 1.153 1.00 0.92 H new ATOM 0 HB2 LEU A 224 -7.828 -1.206 2.959 1.00 0.85 H new ATOM 0 HB3 LEU A 224 -9.337 -1.653 3.730 1.00 0.85 H new ATOM 0 HG LEU A 224 -9.107 -3.764 2.096 1.00 0.91 H new ATOM 0 HD11 LEU A 224 -6.751 -4.473 1.969 1.00 1.72 H new ATOM 0 HD12 LEU A 224 -7.044 -2.982 1.041 1.00 1.72 H new ATOM 0 HD13 LEU A 224 -6.247 -2.900 2.631 1.00 1.72 H new ATOM 0 HD21 LEU A 224 -8.083 -4.970 3.986 1.00 1.79 H new ATOM 0 HD22 LEU A 224 -7.631 -3.416 4.727 1.00 1.79 H new ATOM 0 HD23 LEU A 224 -9.347 -3.842 4.530 1.00 1.79 H new ATOM 1697 N GLY A 225 -10.672 0.917 1.379 1.00 1.06 N ATOM 1698 CA GLY A 225 -11.596 1.969 1.759 1.00 1.29 C ATOM 1699 C GLY A 225 -11.015 2.902 2.802 1.00 1.04 C ATOM 1700 O GLY A 225 -10.452 2.454 3.802 1.00 2.25 O ATOM 0 H GLY A 225 -10.177 1.077 0.502 1.00 1.06 H new ATOM 0 HA2 GLY A 225 -11.871 2.544 0.875 1.00 1.29 H new ATOM 0 HA3 GLY A 225 -12.512 1.522 2.146 1.00 1.29 H new ATOM 1704 N LEU A 226 -11.149 4.203 2.571 1.00 1.41 N ATOM 1705 CA LEU A 226 -10.631 5.203 3.499 1.00 1.26 C ATOM 1706 C LEU A 226 -10.920 6.614 2.996 1.00 1.98 C ATOM 1707 O LEU A 226 -11.666 7.366 3.622 1.00 3.67 O ATOM 1708 CB LEU A 226 -9.125 5.017 3.691 1.00 1.38 C ATOM 1709 CG LEU A 226 -8.624 5.051 5.135 1.00 1.51 C ATOM 1710 CD1 LEU A 226 -7.105 5.115 5.172 1.00 3.01 C ATOM 1711 CD2 LEU A 226 -9.227 6.232 5.882 1.00 2.71 C ATOM 0 H LEU A 226 -11.612 4.591 1.749 1.00 1.41 H new ATOM 0 HA LEU A 226 -11.133 5.068 4.457 1.00 1.26 H new ATOM 0 HB2 LEU A 226 -8.838 4.062 3.250 1.00 1.38 H new ATOM 0 HB3 LEU A 226 -8.608 5.796 3.130 1.00 1.38 H new ATOM 0 HG LEU A 226 -8.941 4.133 5.630 1.00 1.51 H new ATOM 0 HD11 LEU A 226 -6.767 5.139 6.208 1.00 3.01 H new ATOM 0 HD12 LEU A 226 -6.692 4.237 4.675 1.00 3.01 H new ATOM 0 HD13 LEU A 226 -6.766 6.015 4.659 1.00 3.01 H new ATOM 0 HD21 LEU A 226 -8.859 6.240 6.908 1.00 2.71 H new ATOM 0 HD22 LEU A 226 -8.941 7.160 5.387 1.00 2.71 H new ATOM 0 HD23 LEU A 226 -10.313 6.143 5.887 1.00 2.71 H new ATOM 1723 N GLY A 227 -10.325 6.966 1.860 1.00 1.48 N ATOM 1724 CA GLY A 227 -10.533 8.285 1.292 1.00 2.16 C ATOM 1725 C GLY A 227 -9.294 8.821 0.604 1.00 1.67 C ATOM 1726 O GLY A 227 -8.783 8.211 -0.336 1.00 2.66 O ATOM 0 H GLY A 227 -9.703 6.361 1.323 1.00 1.48 H new ATOM 0 HA2 GLY A 227 -11.354 8.244 0.576 1.00 2.16 H new ATOM 0 HA3 GLY A 227 -10.833 8.974 2.081 1.00 2.16 H new ATOM 1730 N HIS A 228 -8.809 9.967 1.071 1.00 1.41 N ATOM 1731 CA HIS A 228 -7.621 10.587 0.493 1.00 1.66 C ATOM 1732 C HIS A 228 -7.282 11.888 1.214 1.00 2.32 C ATOM 1733 O HIS A 228 -6.846 12.858 0.593 1.00 3.66 O ATOM 1734 CB HIS A 228 -7.835 10.857 -0.997 1.00 1.93 C ATOM 1735 CG HIS A 228 -6.677 10.443 -1.853 1.00 1.74 C ATOM 1736 ND1 HIS A 228 -5.382 10.210 -1.537 1.00 1.93 N flip ATOM 1737 CD2 HIS A 228 -6.785 10.225 -3.210 1.00 1.57 C flip ATOM 1738 CE1 HIS A 228 -4.737 9.857 -2.697 1.00 1.77 C flip ATOM 1739 NE2 HIS A 228 -5.606 9.873 -3.692 1.00 1.55 N flip ATOM 0 H HIS A 228 -9.220 10.485 1.848 1.00 1.41 H new ATOM 0 HA HIS A 228 -6.786 9.897 0.614 1.00 1.66 H new ATOM 0 HB2 HIS A 228 -8.729 10.329 -1.329 1.00 1.93 H new ATOM 0 HB3 HIS A 228 -8.021 11.921 -1.142 1.00 1.93 H new ATOM 0 HD2 HIS A 228 -7.691 10.326 -3.789 1.00 1.57 H new ATOM 0 HE1 HIS A 228 -3.690 9.607 -2.782 1.00 1.77 H new ATOM 0 HE2 HIS A 228 -5.402 9.651 -4.666 1.00 1.55 H new ATOM 1747 N SER A 229 -7.485 11.901 2.527 1.00 2.00 N ATOM 1748 CA SER A 229 -7.205 13.085 3.332 1.00 2.81 C ATOM 1749 C SER A 229 -7.148 12.732 4.815 1.00 1.99 C ATOM 1750 O SER A 229 -6.071 12.658 5.406 1.00 3.45 O ATOM 1751 CB SER A 229 -8.271 14.155 3.092 1.00 4.07 C ATOM 1752 OG SER A 229 -9.330 13.651 2.297 1.00 5.03 O ATOM 0 H SER A 229 -7.842 11.106 3.056 1.00 2.00 H new ATOM 0 HA SER A 229 -6.233 13.477 3.031 1.00 2.81 H new ATOM 0 HB2 SER A 229 -8.663 14.503 4.048 1.00 4.07 H new ATOM 0 HB3 SER A 229 -7.821 15.017 2.600 1.00 4.07 H new ATOM 0 HG SER A 229 -9.999 14.354 2.159 1.00 5.03 H new ATOM 1758 N SER A 230 -8.317 12.515 5.411 1.00 1.40 N ATOM 1759 CA SER A 230 -8.402 12.173 6.826 1.00 2.45 C ATOM 1760 C SER A 230 -7.620 13.172 7.674 1.00 1.79 C ATOM 1761 O SER A 230 -7.197 14.220 7.186 1.00 2.15 O ATOM 1762 CB SER A 230 -7.869 10.759 7.064 1.00 4.29 C ATOM 1763 OG SER A 230 -8.750 10.015 7.888 1.00 5.59 O ATOM 0 H SER A 230 -9.218 12.570 4.936 1.00 1.40 H new ATOM 0 HA SER A 230 -9.450 12.213 7.121 1.00 2.45 H new ATOM 0 HB2 SER A 230 -7.741 10.249 6.109 1.00 4.29 H new ATOM 0 HB3 SER A 230 -6.886 10.811 7.531 1.00 4.29 H new ATOM 0 HG SER A 230 -8.234 9.382 8.431 1.00 5.59 H new ATOM 1769 N ASP A 231 -7.432 12.839 8.946 1.00 1.48 N ATOM 1770 CA ASP A 231 -6.701 13.705 9.863 1.00 1.19 C ATOM 1771 C ASP A 231 -5.355 14.112 9.270 1.00 1.19 C ATOM 1772 O ASP A 231 -4.793 13.427 8.416 1.00 1.16 O ATOM 1773 CB ASP A 231 -6.489 13.001 11.204 1.00 1.36 C ATOM 1774 CG ASP A 231 -7.223 13.686 12.340 1.00 1.74 C ATOM 1775 OD1 ASP A 231 -8.409 14.032 12.157 1.00 2.36 O ATOM 1776 OD2 ASP A 231 -6.612 13.874 13.412 1.00 2.61 O ATOM 0 H ASP A 231 -7.776 11.975 9.366 1.00 1.48 H new ATOM 0 HA ASP A 231 -7.294 14.605 10.024 1.00 1.19 H new ATOM 0 HB2 ASP A 231 -6.829 11.968 11.126 1.00 1.36 H new ATOM 0 HB3 ASP A 231 -5.423 12.970 11.430 1.00 1.36 H new ATOM 1781 N PRO A 232 -4.826 15.255 9.731 1.00 1.38 N ATOM 1782 CA PRO A 232 -3.541 15.779 9.260 1.00 1.55 C ATOM 1783 C PRO A 232 -2.363 14.931 9.726 1.00 1.47 C ATOM 1784 O PRO A 232 -1.500 14.557 8.931 1.00 2.02 O ATOM 1785 CB PRO A 232 -3.476 17.175 9.885 1.00 1.81 C ATOM 1786 CG PRO A 232 -4.341 17.088 11.095 1.00 1.76 C ATOM 1787 CD PRO A 232 -5.442 16.123 10.749 1.00 1.57 C ATOM 0 HA PRO A 232 -3.476 15.781 8.172 1.00 1.55 H new ATOM 0 HB2 PRO A 232 -2.453 17.444 10.148 1.00 1.81 H new ATOM 0 HB3 PRO A 232 -3.838 17.936 9.193 1.00 1.81 H new ATOM 0 HG2 PRO A 232 -3.772 16.739 11.957 1.00 1.76 H new ATOM 0 HG3 PRO A 232 -4.747 18.066 11.356 1.00 1.76 H new ATOM 0 HD2 PRO A 232 -5.766 15.554 11.620 1.00 1.57 H new ATOM 0 HD3 PRO A 232 -6.320 16.638 10.360 1.00 1.57 H new ATOM 1795 N LYS A 233 -2.332 14.630 11.019 1.00 2.41 N ATOM 1796 CA LYS A 233 -1.260 13.824 11.592 1.00 2.41 C ATOM 1797 C LYS A 233 -1.384 12.367 11.158 1.00 1.94 C ATOM 1798 O LYS A 233 -0.388 11.648 11.075 1.00 1.64 O ATOM 1799 CB LYS A 233 -1.286 13.916 13.120 1.00 2.73 C ATOM 1800 CG LYS A 233 -2.645 13.608 13.725 1.00 3.77 C ATOM 1801 CD LYS A 233 -2.542 13.336 15.216 1.00 4.09 C ATOM 1802 CE LYS A 233 -3.883 13.522 15.910 1.00 5.17 C ATOM 1803 NZ LYS A 233 -3.741 14.240 17.207 1.00 5.24 N ATOM 0 H LYS A 233 -3.037 14.932 11.691 1.00 2.41 H new ATOM 0 HA LYS A 233 -0.310 14.214 11.227 1.00 2.41 H new ATOM 0 HB2 LYS A 233 -0.550 13.224 13.530 1.00 2.73 H new ATOM 0 HB3 LYS A 233 -0.983 14.919 13.420 1.00 2.73 H new ATOM 0 HG2 LYS A 233 -3.320 14.447 13.553 1.00 3.77 H new ATOM 0 HG3 LYS A 233 -3.079 12.742 13.225 1.00 3.77 H new ATOM 0 HD2 LYS A 233 -2.185 12.319 15.378 1.00 4.09 H new ATOM 0 HD3 LYS A 233 -1.806 14.006 15.659 1.00 4.09 H new ATOM 0 HE2 LYS A 233 -4.555 14.080 15.258 1.00 5.17 H new ATOM 0 HE3 LYS A 233 -4.341 12.548 16.082 1.00 5.17 H new ATOM 0 HZ1 LYS A 233 -4.676 14.347 17.649 1.00 5.24 H new ATOM 0 HZ2 LYS A 233 -3.120 13.696 17.839 1.00 5.24 H new ATOM 0 HZ3 LYS A 233 -3.327 15.180 17.040 1.00 5.24 H new ATOM 1817 N ALA A 234 -2.611 11.939 10.881 1.00 2.30 N ATOM 1818 CA ALA A 234 -2.863 10.569 10.451 1.00 1.93 C ATOM 1819 C ALA A 234 -1.958 10.183 9.286 1.00 1.80 C ATOM 1820 O ALA A 234 -1.298 11.035 8.691 1.00 2.06 O ATOM 1821 CB ALA A 234 -4.325 10.397 10.066 1.00 1.64 C ATOM 0 H ALA A 234 -3.446 12.521 10.947 1.00 2.30 H new ATOM 0 HA ALA A 234 -2.638 9.906 11.286 1.00 1.93 H new ATOM 0 HB1 ALA A 234 -4.499 9.369 9.747 1.00 1.64 H new ATOM 0 HB2 ALA A 234 -4.956 10.622 10.926 1.00 1.64 H new ATOM 0 HB3 ALA A 234 -4.569 11.077 9.249 1.00 1.64 H new ATOM 1827 N VAL A 235 -1.930 8.893 8.966 1.00 1.60 N ATOM 1828 CA VAL A 235 -1.105 8.395 7.872 1.00 1.76 C ATOM 1829 C VAL A 235 -1.855 8.458 6.546 1.00 1.51 C ATOM 1830 O VAL A 235 -1.387 7.943 5.532 1.00 1.62 O ATOM 1831 CB VAL A 235 -0.654 6.944 8.125 1.00 2.03 C ATOM 1832 CG1 VAL A 235 0.329 6.885 9.284 1.00 3.76 C ATOM 1833 CG2 VAL A 235 -1.857 6.051 8.390 1.00 2.36 C ATOM 0 H VAL A 235 -2.469 8.174 9.449 1.00 1.60 H new ATOM 0 HA VAL A 235 -0.226 9.037 7.820 1.00 1.76 H new ATOM 0 HB VAL A 235 -0.148 6.578 7.232 1.00 2.03 H new ATOM 0 HG11 VAL A 235 0.637 5.852 9.448 1.00 3.76 H new ATOM 0 HG12 VAL A 235 1.204 7.491 9.050 1.00 3.76 H new ATOM 0 HG13 VAL A 235 -0.148 7.269 10.186 1.00 3.76 H new ATOM 0 HG21 VAL A 235 -1.520 5.030 8.567 1.00 2.36 H new ATOM 0 HG22 VAL A 235 -2.393 6.413 9.267 1.00 2.36 H new ATOM 0 HG23 VAL A 235 -2.521 6.070 7.526 1.00 2.36 H new ATOM 1843 N MET A 236 -3.022 9.095 6.562 1.00 1.35 N ATOM 1844 CA MET A 236 -3.836 9.227 5.360 1.00 1.34 C ATOM 1845 C MET A 236 -3.327 10.366 4.482 1.00 1.27 C ATOM 1846 O MET A 236 -3.892 10.648 3.424 1.00 1.53 O ATOM 1847 CB MET A 236 -5.299 9.470 5.733 1.00 1.45 C ATOM 1848 CG MET A 236 -6.181 8.242 5.567 1.00 1.48 C ATOM 1849 SD MET A 236 -7.259 8.352 4.126 1.00 2.85 S ATOM 1850 CE MET A 236 -6.089 8.849 2.864 1.00 4.38 C ATOM 0 H MET A 236 -3.424 9.527 7.394 1.00 1.35 H new ATOM 0 HA MET A 236 -3.762 8.296 4.797 1.00 1.34 H new ATOM 0 HB2 MET A 236 -5.350 9.807 6.768 1.00 1.45 H new ATOM 0 HB3 MET A 236 -5.694 10.277 5.115 1.00 1.45 H new ATOM 0 HG2 MET A 236 -5.552 7.357 5.478 1.00 1.48 H new ATOM 0 HG3 MET A 236 -6.789 8.112 6.462 1.00 1.48 H new ATOM 0 HE1 MET A 236 -6.439 8.510 1.889 1.00 4.38 H new ATOM 0 HE2 MET A 236 -5.999 9.935 2.859 1.00 4.38 H new ATOM 0 HE3 MET A 236 -5.116 8.405 3.075 1.00 4.38 H new ATOM 1860 N PHE A 237 -2.259 11.018 4.927 1.00 1.44 N ATOM 1861 CA PHE A 237 -1.675 12.128 4.182 1.00 1.61 C ATOM 1862 C PHE A 237 -1.483 11.757 2.714 1.00 1.08 C ATOM 1863 O PHE A 237 -1.199 10.609 2.370 1.00 1.19 O ATOM 1864 CB PHE A 237 -0.334 12.533 4.796 1.00 2.30 C ATOM 1865 CG PHE A 237 -0.271 13.979 5.198 1.00 2.88 C ATOM 1866 CD1 PHE A 237 -1.263 14.535 5.991 1.00 3.14 C ATOM 1867 CD2 PHE A 237 0.779 14.783 4.783 1.00 4.19 C ATOM 1868 CE1 PHE A 237 -1.208 15.865 6.363 1.00 4.11 C ATOM 1869 CE2 PHE A 237 0.839 16.113 5.153 1.00 4.93 C ATOM 1870 CZ PHE A 237 -0.156 16.655 5.942 1.00 4.70 C ATOM 0 H PHE A 237 -1.780 10.797 5.800 1.00 1.44 H new ATOM 0 HA PHE A 237 -2.363 12.972 4.239 1.00 1.61 H new ATOM 0 HB2 PHE A 237 -0.142 11.912 5.671 1.00 2.30 H new ATOM 0 HB3 PHE A 237 0.461 12.328 4.079 1.00 2.30 H new ATOM 0 HD1 PHE A 237 -2.088 13.922 6.322 1.00 3.14 H new ATOM 0 HD2 PHE A 237 1.559 14.365 4.164 1.00 4.19 H new ATOM 0 HE1 PHE A 237 -1.986 16.286 6.982 1.00 4.11 H new ATOM 0 HE2 PHE A 237 1.664 16.728 4.825 1.00 4.93 H new ATOM 0 HZ PHE A 237 -0.112 17.695 6.230 1.00 4.70 H new ATOM 1880 N PRO A 238 -1.643 12.750 1.827 1.00 1.54 N ATOM 1881 CA PRO A 238 -1.493 12.553 0.382 1.00 1.62 C ATOM 1882 C PRO A 238 -0.045 12.295 -0.020 1.00 1.29 C ATOM 1883 O PRO A 238 0.248 11.352 -0.756 1.00 2.27 O ATOM 1884 CB PRO A 238 -1.985 13.877 -0.209 1.00 2.57 C ATOM 1885 CG PRO A 238 -1.770 14.878 0.872 1.00 3.01 C ATOM 1886 CD PRO A 238 -1.983 14.142 2.166 1.00 2.58 C ATOM 0 HA PRO A 238 -2.045 11.682 0.029 1.00 1.62 H new ATOM 0 HB2 PRO A 238 -1.428 14.140 -1.108 1.00 2.57 H new ATOM 0 HB3 PRO A 238 -3.036 13.818 -0.491 1.00 2.57 H new ATOM 0 HG2 PRO A 238 -0.765 15.297 0.822 1.00 3.01 H new ATOM 0 HG3 PRO A 238 -2.467 15.711 0.777 1.00 3.01 H new ATOM 0 HD2 PRO A 238 -1.344 14.530 2.959 1.00 2.58 H new ATOM 0 HD3 PRO A 238 -3.012 14.231 2.514 1.00 2.58 H new ATOM 1894 N THR A 239 0.859 13.139 0.467 1.00 1.68 N ATOM 1895 CA THR A 239 2.277 13.003 0.158 1.00 1.41 C ATOM 1896 C THR A 239 2.985 12.138 1.194 1.00 1.09 C ATOM 1897 O THR A 239 2.455 11.889 2.277 1.00 1.61 O ATOM 1898 CB THR A 239 2.972 14.376 0.092 1.00 2.41 C ATOM 1899 OG1 THR A 239 2.064 15.361 -0.416 1.00 3.43 O ATOM 1900 CG2 THR A 239 4.208 14.315 -0.792 1.00 4.06 C ATOM 0 H THR A 239 0.634 13.925 1.077 1.00 1.68 H new ATOM 0 HA THR A 239 2.343 12.523 -0.819 1.00 1.41 H new ATOM 0 HB THR A 239 3.280 14.652 1.101 1.00 2.41 H new ATOM 0 HG1 THR A 239 2.513 16.231 -0.453 1.00 3.43 H new ATOM 0 HG21 THR A 239 4.682 15.296 -0.823 1.00 4.06 H new ATOM 0 HG22 THR A 239 4.910 13.586 -0.387 1.00 4.06 H new ATOM 0 HG23 THR A 239 3.920 14.019 -1.801 1.00 4.06 H new ATOM 1908 N TYR A 240 4.185 11.681 0.855 1.00 0.87 N ATOM 1909 CA TYR A 240 4.966 10.841 1.756 1.00 1.09 C ATOM 1910 C TYR A 240 5.312 11.591 3.038 1.00 1.45 C ATOM 1911 O TYR A 240 5.891 12.677 2.999 1.00 1.60 O ATOM 1912 CB TYR A 240 6.247 10.369 1.066 1.00 1.63 C ATOM 1913 CG TYR A 240 7.196 11.494 0.718 1.00 2.26 C ATOM 1914 CD1 TYR A 240 7.039 12.226 -0.452 1.00 2.17 C ATOM 1915 CD2 TYR A 240 8.250 11.824 1.561 1.00 3.69 C ATOM 1916 CE1 TYR A 240 7.905 13.254 -0.773 1.00 2.85 C ATOM 1917 CE2 TYR A 240 9.120 12.851 1.249 1.00 4.40 C ATOM 1918 CZ TYR A 240 8.943 13.562 0.081 1.00 3.78 C ATOM 1919 OH TYR A 240 9.807 14.586 -0.235 1.00 4.58 O ATOM 0 H TYR A 240 4.639 11.878 -0.037 1.00 0.87 H new ATOM 0 HA TYR A 240 4.361 9.973 2.017 1.00 1.09 H new ATOM 0 HB2 TYR A 240 6.760 9.660 1.716 1.00 1.63 H new ATOM 0 HB3 TYR A 240 5.983 9.833 0.155 1.00 1.63 H new ATOM 0 HD1 TYR A 240 6.226 11.988 -1.122 1.00 2.17 H new ATOM 0 HD2 TYR A 240 8.392 11.268 2.476 1.00 3.69 H new ATOM 0 HE1 TYR A 240 7.770 13.813 -1.687 1.00 2.85 H new ATOM 0 HE2 TYR A 240 9.934 13.095 1.916 1.00 4.40 H new ATOM 0 HH TYR A 240 10.481 14.675 0.471 1.00 4.58 H new ATOM 1929 N LYS A 241 4.953 11.004 4.175 1.00 1.82 N ATOM 1930 CA LYS A 241 5.227 11.614 5.471 1.00 2.45 C ATOM 1931 C LYS A 241 6.343 10.871 6.197 1.00 2.36 C ATOM 1932 O LYS A 241 6.255 9.663 6.419 1.00 2.20 O ATOM 1933 CB LYS A 241 3.961 11.622 6.330 1.00 2.82 C ATOM 1934 CG LYS A 241 3.424 10.234 6.635 1.00 2.99 C ATOM 1935 CD LYS A 241 1.933 10.264 6.926 1.00 3.87 C ATOM 1936 CE LYS A 241 1.638 10.935 8.258 1.00 4.30 C ATOM 1937 NZ LYS A 241 1.124 12.321 8.080 1.00 4.58 N ATOM 0 H LYS A 241 4.471 10.106 4.225 1.00 1.82 H new ATOM 0 HA LYS A 241 5.550 12.641 5.301 1.00 2.45 H new ATOM 0 HB2 LYS A 241 4.172 12.135 7.268 1.00 2.82 H new ATOM 0 HB3 LYS A 241 3.189 12.197 5.819 1.00 2.82 H new ATOM 0 HG2 LYS A 241 3.617 9.574 5.789 1.00 2.99 H new ATOM 0 HG3 LYS A 241 3.954 9.818 7.491 1.00 2.99 H new ATOM 0 HD2 LYS A 241 1.416 10.796 6.127 1.00 3.87 H new ATOM 0 HD3 LYS A 241 1.543 9.246 6.936 1.00 3.87 H new ATOM 0 HE2 LYS A 241 0.905 10.344 8.808 1.00 4.30 H new ATOM 0 HE3 LYS A 241 2.546 10.959 8.861 1.00 4.30 H new ATOM 0 HZ1 LYS A 241 1.567 12.948 8.781 1.00 4.58 H new ATOM 0 HZ2 LYS A 241 1.353 12.656 7.122 1.00 4.58 H new ATOM 0 HZ3 LYS A 241 0.092 12.328 8.212 1.00 4.58 H new ATOM 1951 N TYR A 242 7.390 11.600 6.566 1.00 2.80 N ATOM 1952 CA TYR A 242 8.524 11.009 7.267 1.00 3.00 C ATOM 1953 C TYR A 242 8.065 10.274 8.523 1.00 2.58 C ATOM 1954 O TYR A 242 7.426 10.857 9.398 1.00 3.21 O ATOM 1955 CB TYR A 242 9.541 12.089 7.637 1.00 4.17 C ATOM 1956 CG TYR A 242 8.993 13.141 8.576 1.00 4.81 C ATOM 1957 CD1 TYR A 242 8.249 14.210 8.094 1.00 5.46 C ATOM 1958 CD2 TYR A 242 9.219 13.063 9.944 1.00 5.47 C ATOM 1959 CE1 TYR A 242 7.747 15.173 8.949 1.00 6.21 C ATOM 1960 CE2 TYR A 242 8.720 14.021 10.806 1.00 6.30 C ATOM 1961 CZ TYR A 242 7.985 15.074 10.303 1.00 6.45 C ATOM 1962 OH TYR A 242 7.486 16.030 11.158 1.00 7.38 O ATOM 0 H TYR A 242 7.477 12.601 6.391 1.00 2.80 H new ATOM 0 HA TYR A 242 8.996 10.289 6.599 1.00 3.00 H new ATOM 0 HB2 TYR A 242 10.408 11.617 8.100 1.00 4.17 H new ATOM 0 HB3 TYR A 242 9.891 12.574 6.726 1.00 4.17 H new ATOM 0 HD1 TYR A 242 8.060 14.290 7.034 1.00 5.46 H new ATOM 0 HD2 TYR A 242 9.794 12.240 10.341 1.00 5.47 H new ATOM 0 HE1 TYR A 242 7.171 15.999 8.558 1.00 6.21 H new ATOM 0 HE2 TYR A 242 8.905 13.946 11.867 1.00 6.30 H new ATOM 0 HH TYR A 242 7.743 15.812 12.078 1.00 7.38 H new ATOM 1972 N VAL A 243 8.398 8.990 8.604 1.00 1.84 N ATOM 1973 CA VAL A 243 8.023 8.175 9.753 1.00 1.47 C ATOM 1974 C VAL A 243 9.068 7.100 10.029 1.00 1.30 C ATOM 1975 O VAL A 243 9.556 6.443 9.109 1.00 1.38 O ATOM 1976 CB VAL A 243 6.654 7.501 9.541 1.00 1.21 C ATOM 1977 CG1 VAL A 243 6.716 6.520 8.381 1.00 2.46 C ATOM 1978 CG2 VAL A 243 6.199 6.806 10.815 1.00 2.22 C ATOM 0 H VAL A 243 8.927 8.492 7.888 1.00 1.84 H new ATOM 0 HA VAL A 243 7.961 8.846 10.610 1.00 1.47 H new ATOM 0 HB VAL A 243 5.923 8.272 9.295 1.00 1.21 H new ATOM 0 HG11 VAL A 243 5.740 6.054 8.246 1.00 2.46 H new ATOM 0 HG12 VAL A 243 6.993 7.051 7.470 1.00 2.46 H new ATOM 0 HG13 VAL A 243 7.459 5.751 8.594 1.00 2.46 H new ATOM 0 HG21 VAL A 243 5.230 6.336 10.647 1.00 2.22 H new ATOM 0 HG22 VAL A 243 6.928 6.046 11.095 1.00 2.22 H new ATOM 0 HG23 VAL A 243 6.112 7.538 11.618 1.00 2.22 H new ATOM 1988 N ASP A 244 9.407 6.924 11.301 1.00 1.28 N ATOM 1989 CA ASP A 244 10.394 5.927 11.700 1.00 1.28 C ATOM 1990 C ASP A 244 9.942 4.526 11.301 1.00 1.06 C ATOM 1991 O ASP A 244 8.858 4.082 11.679 1.00 0.87 O ATOM 1992 CB ASP A 244 10.633 5.989 13.209 1.00 1.37 C ATOM 1993 CG ASP A 244 11.615 7.078 13.596 1.00 2.12 C ATOM 1994 OD1 ASP A 244 11.182 8.240 13.747 1.00 3.22 O ATOM 1995 OD2 ASP A 244 12.815 6.769 13.746 1.00 2.59 O ATOM 0 H ASP A 244 9.013 7.459 12.075 1.00 1.28 H new ATOM 0 HA ASP A 244 11.328 6.149 11.184 1.00 1.28 H new ATOM 0 HB2 ASP A 244 9.684 6.162 13.717 1.00 1.37 H new ATOM 0 HB3 ASP A 244 11.009 5.026 13.554 1.00 1.37 H new ATOM 2000 N ILE A 245 10.779 3.835 10.534 1.00 1.39 N ATOM 2001 CA ILE A 245 10.465 2.485 10.084 1.00 1.58 C ATOM 2002 C ILE A 245 10.280 1.541 11.267 1.00 1.53 C ATOM 2003 O ILE A 245 9.657 0.487 11.142 1.00 1.83 O ATOM 2004 CB ILE A 245 11.568 1.927 9.165 1.00 2.11 C ATOM 2005 CG1 ILE A 245 11.218 0.507 8.717 1.00 2.15 C ATOM 2006 CG2 ILE A 245 12.912 1.948 9.878 1.00 2.76 C ATOM 2007 CD1 ILE A 245 12.148 -0.038 7.655 1.00 3.07 C ATOM 0 H ILE A 245 11.680 4.188 10.211 1.00 1.39 H new ATOM 0 HA ILE A 245 9.533 2.548 9.523 1.00 1.58 H new ATOM 0 HB ILE A 245 11.639 2.560 8.280 1.00 2.11 H new ATOM 0 HG12 ILE A 245 11.241 -0.155 9.583 1.00 2.15 H new ATOM 0 HG13 ILE A 245 10.197 0.496 8.335 1.00 2.15 H new ATOM 0 HG21 ILE A 245 13.681 1.551 9.216 1.00 2.76 H new ATOM 0 HG22 ILE A 245 13.163 2.973 10.152 1.00 2.76 H new ATOM 0 HG23 ILE A 245 12.856 1.335 10.778 1.00 2.76 H new ATOM 0 HD11 ILE A 245 11.840 -1.048 7.385 1.00 3.07 H new ATOM 0 HD12 ILE A 245 12.107 0.601 6.773 1.00 3.07 H new ATOM 0 HD13 ILE A 245 13.167 -0.060 8.040 1.00 3.07 H new ATOM 2019 N ASN A 246 10.823 1.928 12.417 1.00 1.38 N ATOM 2020 CA ASN A 246 10.716 1.116 13.624 1.00 1.47 C ATOM 2021 C ASN A 246 9.540 1.571 14.483 1.00 1.37 C ATOM 2022 O ASN A 246 9.098 0.854 15.382 1.00 1.57 O ATOM 2023 CB ASN A 246 12.013 1.193 14.432 1.00 1.61 C ATOM 2024 CG ASN A 246 12.813 -0.093 14.365 1.00 2.22 C ATOM 2025 OD1 ASN A 246 13.659 -0.266 13.487 1.00 3.20 O ATOM 2026 ND2 ASN A 246 12.549 -1.004 15.295 1.00 2.53 N ATOM 0 H ASN A 246 11.341 2.798 12.538 1.00 1.38 H new ATOM 0 HA ASN A 246 10.544 0.083 13.323 1.00 1.47 H new ATOM 0 HB2 ASN A 246 12.622 2.016 14.059 1.00 1.61 H new ATOM 0 HB3 ASN A 246 11.777 1.417 15.472 1.00 1.61 H new ATOM 0 HD21 ASN A 246 13.056 -1.889 15.300 1.00 2.53 H new ATOM 0 HD22 ASN A 246 11.839 -0.818 16.004 1.00 2.53 H new ATOM 2033 N THR A 247 9.037 2.769 14.201 1.00 1.20 N ATOM 2034 CA THR A 247 7.913 3.321 14.948 1.00 1.25 C ATOM 2035 C THR A 247 6.636 3.297 14.116 1.00 1.08 C ATOM 2036 O THR A 247 5.581 3.742 14.568 1.00 1.19 O ATOM 2037 CB THR A 247 8.193 4.768 15.396 1.00 1.46 C ATOM 2038 OG1 THR A 247 9.562 4.901 15.796 1.00 1.79 O ATOM 2039 CG2 THR A 247 7.283 5.163 16.549 1.00 2.10 C ATOM 0 H THR A 247 9.390 3.376 13.461 1.00 1.20 H new ATOM 0 HA THR A 247 7.781 2.694 15.830 1.00 1.25 H new ATOM 0 HB THR A 247 7.995 5.430 14.553 1.00 1.46 H new ATOM 0 HG1 THR A 247 9.732 5.824 16.078 1.00 1.79 H new ATOM 0 HG21 THR A 247 7.499 6.189 16.848 1.00 2.10 H new ATOM 0 HG22 THR A 247 6.242 5.089 16.233 1.00 2.10 H new ATOM 0 HG23 THR A 247 7.454 4.495 17.393 1.00 2.10 H new ATOM 2047 N PHE A 248 6.738 2.774 12.899 1.00 1.08 N ATOM 2048 CA PHE A 248 5.590 2.692 12.003 1.00 1.02 C ATOM 2049 C PHE A 248 4.405 2.026 12.697 1.00 1.05 C ATOM 2050 O PHE A 248 4.555 0.991 13.348 1.00 1.44 O ATOM 2051 CB PHE A 248 5.957 1.915 10.738 1.00 1.18 C ATOM 2052 CG PHE A 248 5.997 0.427 10.939 1.00 2.12 C ATOM 2053 CD1 PHE A 248 6.915 -0.145 11.805 1.00 3.51 C ATOM 2054 CD2 PHE A 248 5.116 -0.401 10.261 1.00 2.82 C ATOM 2055 CE1 PHE A 248 6.954 -1.513 11.992 1.00 4.83 C ATOM 2056 CE2 PHE A 248 5.150 -1.770 10.445 1.00 3.95 C ATOM 2057 CZ PHE A 248 6.071 -2.327 11.311 1.00 4.81 C ATOM 0 H PHE A 248 7.604 2.400 12.510 1.00 1.08 H new ATOM 0 HA PHE A 248 5.304 3.707 11.727 1.00 1.02 H new ATOM 0 HB2 PHE A 248 5.235 2.149 9.955 1.00 1.18 H new ATOM 0 HB3 PHE A 248 6.931 2.252 10.384 1.00 1.18 H new ATOM 0 HD1 PHE A 248 7.609 0.487 12.340 1.00 3.51 H new ATOM 0 HD2 PHE A 248 4.395 0.029 9.581 1.00 2.82 H new ATOM 0 HE1 PHE A 248 7.675 -1.945 12.670 1.00 4.83 H new ATOM 0 HE2 PHE A 248 4.457 -2.404 9.912 1.00 3.95 H new ATOM 0 HZ PHE A 248 6.100 -3.397 11.455 1.00 4.81 H new ATOM 2067 N ARG A 249 3.229 2.626 12.554 1.00 0.92 N ATOM 2068 CA ARG A 249 2.018 2.093 13.168 1.00 1.01 C ATOM 2069 C ARG A 249 0.800 2.927 12.782 1.00 0.91 C ATOM 2070 O ARG A 249 0.917 4.117 12.488 1.00 0.92 O ATOM 2071 CB ARG A 249 2.165 2.060 14.690 1.00 1.18 C ATOM 2072 CG ARG A 249 0.920 1.570 15.412 1.00 1.55 C ATOM 2073 CD ARG A 249 1.229 1.167 16.845 1.00 2.01 C ATOM 2074 NE ARG A 249 0.233 1.676 17.783 1.00 1.68 N ATOM 2075 CZ ARG A 249 0.207 2.931 18.219 1.00 2.28 C ATOM 2076 NH1 ARG A 249 1.117 3.800 17.802 1.00 3.18 N ATOM 2077 NH2 ARG A 249 -0.732 3.319 19.072 1.00 3.26 N ATOM 0 H ARG A 249 3.088 3.482 12.018 1.00 0.92 H new ATOM 0 HA ARG A 249 1.872 1.077 12.801 1.00 1.01 H new ATOM 0 HB2 ARG A 249 3.004 1.415 14.952 1.00 1.18 H new ATOM 0 HB3 ARG A 249 2.410 3.061 15.045 1.00 1.18 H new ATOM 0 HG2 ARG A 249 0.164 2.355 15.409 1.00 1.55 H new ATOM 0 HG3 ARG A 249 0.499 0.719 14.876 1.00 1.55 H new ATOM 0 HD2 ARG A 249 1.271 0.080 16.915 1.00 2.01 H new ATOM 0 HD3 ARG A 249 2.214 1.542 17.123 1.00 2.01 H new ATOM 0 HE ARG A 249 -0.482 1.033 18.122 1.00 1.68 H new ATOM 0 HH11 ARG A 249 1.840 3.506 17.145 1.00 3.18 H new ATOM 0 HH12 ARG A 249 1.095 4.763 18.138 1.00 3.18 H new ATOM 0 HH21 ARG A 249 -1.435 2.654 19.394 1.00 3.26 H new ATOM 0 HH22 ARG A 249 -0.751 4.283 19.406 1.00 3.26 H new ATOM 2091 N LEU A 250 -0.368 2.294 12.784 1.00 1.04 N ATOM 2092 CA LEU A 250 -1.609 2.977 12.434 1.00 1.05 C ATOM 2093 C LEU A 250 -1.776 4.254 13.250 1.00 0.91 C ATOM 2094 O LEU A 250 -1.158 4.416 14.302 1.00 1.13 O ATOM 2095 CB LEU A 250 -2.805 2.051 12.662 1.00 1.32 C ATOM 2096 CG LEU A 250 -4.174 2.619 12.285 1.00 1.44 C ATOM 2097 CD1 LEU A 250 -4.208 2.996 10.812 1.00 1.66 C ATOM 2098 CD2 LEU A 250 -5.273 1.617 12.607 1.00 2.81 C ATOM 0 H LEU A 250 -0.482 1.309 13.024 1.00 1.04 H new ATOM 0 HA LEU A 250 -1.562 3.246 11.379 1.00 1.05 H new ATOM 0 HB2 LEU A 250 -2.644 1.136 12.093 1.00 1.32 H new ATOM 0 HB3 LEU A 250 -2.827 1.771 13.715 1.00 1.32 H new ATOM 0 HG LEU A 250 -4.348 3.520 12.873 1.00 1.44 H new ATOM 0 HD11 LEU A 250 -5.190 3.398 10.562 1.00 1.66 H new ATOM 0 HD12 LEU A 250 -3.446 3.749 10.611 1.00 1.66 H new ATOM 0 HD13 LEU A 250 -4.013 2.112 10.205 1.00 1.66 H new ATOM 0 HD21 LEU A 250 -6.240 2.037 12.332 1.00 2.81 H new ATOM 0 HD22 LEU A 250 -5.104 0.698 12.045 1.00 2.81 H new ATOM 0 HD23 LEU A 250 -5.263 1.396 13.674 1.00 2.81 H new ATOM 2110 N SER A 251 -2.617 5.159 12.758 1.00 0.97 N ATOM 2111 CA SER A 251 -2.865 6.423 13.441 1.00 1.03 C ATOM 2112 C SER A 251 -4.009 6.285 14.441 1.00 1.44 C ATOM 2113 O SER A 251 -4.503 5.185 14.688 1.00 2.59 O ATOM 2114 CB SER A 251 -3.191 7.520 12.425 1.00 2.24 C ATOM 2115 OG SER A 251 -3.015 7.055 11.098 1.00 4.22 O ATOM 0 H SER A 251 -3.138 5.040 11.889 1.00 0.97 H new ATOM 0 HA SER A 251 -1.961 6.697 13.985 1.00 1.03 H new ATOM 0 HB2 SER A 251 -4.219 7.854 12.563 1.00 2.24 H new ATOM 0 HB3 SER A 251 -2.549 8.384 12.599 1.00 2.24 H new ATOM 0 HG SER A 251 -3.758 6.463 10.858 1.00 4.22 H new ATOM 2121 N ALA A 252 -4.424 7.410 15.015 1.00 1.33 N ATOM 2122 CA ALA A 252 -5.510 7.416 15.987 1.00 2.41 C ATOM 2123 C ALA A 252 -6.851 7.684 15.311 1.00 1.57 C ATOM 2124 O ALA A 252 -7.695 6.794 15.210 1.00 1.50 O ATOM 2125 CB ALA A 252 -5.245 8.453 17.068 1.00 3.83 C ATOM 0 H ALA A 252 -4.024 8.329 14.823 1.00 1.33 H new ATOM 0 HA ALA A 252 -5.557 6.430 16.449 1.00 2.41 H new ATOM 0 HB1 ALA A 252 -6.064 8.446 17.787 1.00 3.83 H new ATOM 0 HB2 ALA A 252 -4.312 8.216 17.579 1.00 3.83 H new ATOM 0 HB3 ALA A 252 -5.169 9.441 16.614 1.00 3.83 H new ATOM 2131 N ASP A 253 -7.039 8.916 14.851 1.00 1.32 N ATOM 2132 CA ASP A 253 -8.277 9.302 14.184 1.00 1.02 C ATOM 2133 C ASP A 253 -8.592 8.353 13.032 1.00 0.95 C ATOM 2134 O ASP A 253 -9.757 8.091 12.731 1.00 1.11 O ATOM 2135 CB ASP A 253 -8.177 10.737 13.666 1.00 1.64 C ATOM 2136 CG ASP A 253 -8.993 11.710 14.494 1.00 1.95 C ATOM 2137 OD1 ASP A 253 -10.237 11.684 14.384 1.00 2.01 O ATOM 2138 OD2 ASP A 253 -8.389 12.499 15.250 1.00 3.29 O ATOM 0 H ASP A 253 -6.350 9.664 14.928 1.00 1.32 H new ATOM 0 HA ASP A 253 -9.086 9.243 14.912 1.00 1.02 H new ATOM 0 HB2 ASP A 253 -7.133 11.049 13.669 1.00 1.64 H new ATOM 0 HB3 ASP A 253 -8.517 10.771 12.631 1.00 1.64 H new ATOM 2143 N ASP A 254 -7.547 7.842 12.390 1.00 1.09 N ATOM 2144 CA ASP A 254 -7.712 6.922 11.270 1.00 1.06 C ATOM 2145 C ASP A 254 -8.227 5.569 11.750 1.00 0.86 C ATOM 2146 O ASP A 254 -8.937 4.872 11.025 1.00 0.84 O ATOM 2147 CB ASP A 254 -6.386 6.744 10.530 1.00 1.28 C ATOM 2148 CG ASP A 254 -6.493 7.095 9.059 1.00 1.39 C ATOM 2149 OD1 ASP A 254 -7.032 8.176 8.745 1.00 2.19 O ATOM 2150 OD2 ASP A 254 -6.037 6.287 8.221 1.00 2.53 O ATOM 0 H ASP A 254 -6.577 8.049 12.626 1.00 1.09 H new ATOM 0 HA ASP A 254 -8.446 7.348 10.586 1.00 1.06 H new ATOM 0 HB2 ASP A 254 -5.626 7.371 10.996 1.00 1.28 H new ATOM 0 HB3 ASP A 254 -6.053 5.711 10.631 1.00 1.28 H new ATOM 2155 N ILE A 255 -7.864 5.204 12.975 1.00 0.89 N ATOM 2156 CA ILE A 255 -8.289 3.934 13.551 1.00 0.97 C ATOM 2157 C ILE A 255 -9.807 3.792 13.507 1.00 0.98 C ATOM 2158 O ILE A 255 -10.334 2.681 13.444 1.00 1.17 O ATOM 2159 CB ILE A 255 -7.813 3.790 15.009 1.00 1.19 C ATOM 2160 CG1 ILE A 255 -7.441 2.336 15.305 1.00 1.22 C ATOM 2161 CG2 ILE A 255 -8.891 4.272 15.968 1.00 1.70 C ATOM 2162 CD1 ILE A 255 -6.067 2.177 15.918 1.00 1.31 C ATOM 0 H ILE A 255 -7.277 5.770 13.588 1.00 0.89 H new ATOM 0 HA ILE A 255 -7.835 3.146 12.950 1.00 0.97 H new ATOM 0 HB ILE A 255 -6.926 4.408 15.149 1.00 1.19 H new ATOM 0 HG12 ILE A 255 -8.183 1.910 15.980 1.00 1.22 H new ATOM 0 HG13 ILE A 255 -7.486 1.762 14.379 1.00 1.22 H new ATOM 0 HG21 ILE A 255 -8.540 4.164 16.994 1.00 1.70 H new ATOM 0 HG22 ILE A 255 -9.113 5.320 15.769 1.00 1.70 H new ATOM 0 HG23 ILE A 255 -9.794 3.677 15.829 1.00 1.70 H new ATOM 0 HD11 ILE A 255 -5.870 1.121 16.101 1.00 1.31 H new ATOM 0 HD12 ILE A 255 -5.316 2.573 15.235 1.00 1.31 H new ATOM 0 HD13 ILE A 255 -6.024 2.723 16.861 1.00 1.31 H new ATOM 2174 N ARG A 256 -10.503 4.923 13.540 1.00 0.95 N ATOM 2175 CA ARG A 256 -11.960 4.925 13.503 1.00 1.18 C ATOM 2176 C ARG A 256 -12.468 4.793 12.070 1.00 1.14 C ATOM 2177 O ARG A 256 -13.391 4.027 11.796 1.00 1.31 O ATOM 2178 CB ARG A 256 -12.506 6.208 14.133 1.00 1.44 C ATOM 2179 CG ARG A 256 -11.842 6.570 15.451 1.00 2.17 C ATOM 2180 CD ARG A 256 -12.647 7.611 16.213 1.00 2.59 C ATOM 2181 NE ARG A 256 -13.633 7.000 17.099 1.00 2.90 N ATOM 2182 CZ ARG A 256 -14.225 7.647 18.097 1.00 3.50 C ATOM 2183 NH1 ARG A 256 -13.932 8.918 18.333 1.00 4.06 N ATOM 2184 NH2 ARG A 256 -15.113 7.022 18.861 1.00 4.28 N ATOM 0 H ARG A 256 -10.081 5.850 13.592 1.00 0.95 H new ATOM 0 HA ARG A 256 -12.314 4.068 14.076 1.00 1.18 H new ATOM 0 HB2 ARG A 256 -12.374 7.032 13.431 1.00 1.44 H new ATOM 0 HB3 ARG A 256 -13.578 6.095 14.295 1.00 1.44 H new ATOM 0 HG2 ARG A 256 -11.732 5.674 16.062 1.00 2.17 H new ATOM 0 HG3 ARG A 256 -10.839 6.952 15.261 1.00 2.17 H new ATOM 0 HD2 ARG A 256 -11.971 8.235 16.798 1.00 2.59 H new ATOM 0 HD3 ARG A 256 -13.153 8.267 15.505 1.00 2.59 H new ATOM 0 HE ARG A 256 -13.881 6.023 16.943 1.00 2.90 H new ATOM 0 HH11 ARG A 256 -13.251 9.401 17.748 1.00 4.06 H new ATOM 0 HH12 ARG A 256 -14.388 9.413 19.100 1.00 4.06 H new ATOM 0 HH21 ARG A 256 -15.341 6.044 18.682 1.00 4.28 H new ATOM 0 HH22 ARG A 256 -15.567 7.520 19.627 1.00 4.28 H new ATOM 2198 N GLY A 257 -11.859 5.546 11.160 1.00 1.06 N ATOM 2199 CA GLY A 257 -12.263 5.499 9.767 1.00 1.15 C ATOM 2200 C GLY A 257 -11.748 4.264 9.055 1.00 1.19 C ATOM 2201 O GLY A 257 -10.970 4.365 8.106 1.00 2.35 O ATOM 0 H GLY A 257 -11.093 6.188 11.362 1.00 1.06 H new ATOM 0 HA2 GLY A 257 -13.351 5.522 9.707 1.00 1.15 H new ATOM 0 HA3 GLY A 257 -11.896 6.389 9.255 1.00 1.15 H new ATOM 2205 N ILE A 258 -12.182 3.095 9.514 1.00 0.87 N ATOM 2206 CA ILE A 258 -11.759 1.835 8.915 1.00 0.71 C ATOM 2207 C ILE A 258 -12.404 0.647 9.620 1.00 0.72 C ATOM 2208 O ILE A 258 -12.834 -0.310 8.977 1.00 0.81 O ATOM 2209 CB ILE A 258 -10.228 1.675 8.961 1.00 0.72 C ATOM 2210 CG1 ILE A 258 -9.824 0.279 8.484 1.00 0.72 C ATOM 2211 CG2 ILE A 258 -9.711 1.930 10.369 1.00 1.02 C ATOM 2212 CD1 ILE A 258 -10.327 -0.055 7.097 1.00 0.71 C ATOM 0 H ILE A 258 -12.826 2.994 10.298 1.00 0.87 H new ATOM 0 HA ILE A 258 -12.083 1.857 7.874 1.00 0.71 H new ATOM 0 HB ILE A 258 -9.781 2.410 8.292 1.00 0.72 H new ATOM 0 HG12 ILE A 258 -8.737 0.200 8.496 1.00 0.72 H new ATOM 0 HG13 ILE A 258 -10.205 -0.461 9.188 1.00 0.72 H new ATOM 0 HG21 ILE A 258 -8.627 1.813 10.385 1.00 1.02 H new ATOM 0 HG22 ILE A 258 -9.971 2.943 10.674 1.00 1.02 H new ATOM 0 HG23 ILE A 258 -10.163 1.216 11.058 1.00 1.02 H new ATOM 0 HD11 ILE A 258 -10.003 -1.059 6.825 1.00 0.71 H new ATOM 0 HD12 ILE A 258 -11.416 -0.009 7.084 1.00 0.71 H new ATOM 0 HD13 ILE A 258 -9.925 0.662 6.382 1.00 0.71 H new ATOM 2224 N GLN A 259 -12.469 0.717 10.946 1.00 0.79 N ATOM 2225 CA GLN A 259 -13.063 -0.353 11.739 1.00 1.00 C ATOM 2226 C GLN A 259 -14.586 -0.281 11.696 1.00 1.12 C ATOM 2227 O GLN A 259 -15.269 -1.296 11.830 1.00 1.28 O ATOM 2228 CB GLN A 259 -12.577 -0.274 13.187 1.00 1.17 C ATOM 2229 CG GLN A 259 -12.537 -1.621 13.890 1.00 2.18 C ATOM 2230 CD GLN A 259 -13.253 -1.604 15.226 1.00 2.43 C ATOM 2231 OE1 GLN A 259 -14.331 -1.024 15.358 1.00 3.14 O ATOM 2232 NE2 GLN A 259 -12.655 -2.241 16.226 1.00 3.14 N ATOM 0 H GLN A 259 -12.118 1.503 11.493 1.00 0.79 H new ATOM 0 HA GLN A 259 -12.750 -1.305 11.310 1.00 1.00 H new ATOM 0 HB2 GLN A 259 -11.579 0.165 13.203 1.00 1.17 H new ATOM 0 HB3 GLN A 259 -13.230 0.398 13.744 1.00 1.17 H new ATOM 0 HG2 GLN A 259 -12.992 -2.375 13.248 1.00 2.18 H new ATOM 0 HG3 GLN A 259 -11.499 -1.916 14.042 1.00 2.18 H new ATOM 0 HE21 GLN A 259 -11.762 -2.708 16.071 1.00 3.14 H new ATOM 0 HE22 GLN A 259 -13.089 -2.263 17.149 1.00 3.14 H new ATOM 2241 N SER A 260 -15.111 0.926 11.510 1.00 1.13 N ATOM 2242 CA SER A 260 -16.554 1.131 11.454 1.00 1.32 C ATOM 2243 C SER A 260 -17.118 0.665 10.116 1.00 1.44 C ATOM 2244 O SER A 260 -18.295 0.318 10.011 1.00 1.60 O ATOM 2245 CB SER A 260 -16.889 2.608 11.675 1.00 1.45 C ATOM 2246 OG SER A 260 -18.285 2.797 11.820 1.00 1.95 O ATOM 0 H SER A 260 -14.559 1.776 11.396 1.00 1.13 H new ATOM 0 HA SER A 260 -17.011 0.539 12.247 1.00 1.32 H new ATOM 0 HB2 SER A 260 -16.375 2.972 12.565 1.00 1.45 H new ATOM 0 HB3 SER A 260 -16.524 3.197 10.833 1.00 1.45 H new ATOM 0 HG SER A 260 -18.473 3.748 11.962 1.00 1.95 H new ATOM 2252 N LEU A 261 -16.269 0.659 9.093 1.00 1.56 N ATOM 2253 CA LEU A 261 -16.681 0.235 7.760 1.00 1.86 C ATOM 2254 C LEU A 261 -17.360 -1.130 7.807 1.00 3.22 C ATOM 2255 O LEU A 261 -18.580 -1.233 7.676 1.00 3.37 O ATOM 2256 CB LEU A 261 -15.473 0.184 6.823 1.00 1.41 C ATOM 2257 CG LEU A 261 -15.225 1.433 5.978 1.00 1.83 C ATOM 2258 CD1 LEU A 261 -14.727 2.577 6.848 1.00 2.71 C ATOM 2259 CD2 LEU A 261 -14.231 1.136 4.865 1.00 2.53 C ATOM 0 H LEU A 261 -15.292 0.943 9.162 1.00 1.56 H new ATOM 0 HA LEU A 261 -17.397 0.963 7.380 1.00 1.86 H new ATOM 0 HB2 LEU A 261 -14.582 -0.008 7.421 1.00 1.41 H new ATOM 0 HB3 LEU A 261 -15.595 -0.666 6.152 1.00 1.41 H new ATOM 0 HG LEU A 261 -16.169 1.733 5.524 1.00 1.83 H new ATOM 0 HD11 LEU A 261 -14.556 3.457 6.229 1.00 2.71 H new ATOM 0 HD12 LEU A 261 -15.473 2.808 7.608 1.00 2.71 H new ATOM 0 HD13 LEU A 261 -13.794 2.287 7.332 1.00 2.71 H new ATOM 0 HD21 LEU A 261 -14.067 2.037 4.274 1.00 2.53 H new ATOM 0 HD22 LEU A 261 -13.286 0.809 5.299 1.00 2.53 H new ATOM 0 HD23 LEU A 261 -14.627 0.349 4.224 1.00 2.53 H new ATOM 2271 N TYR A 262 -16.563 -2.175 7.998 1.00 4.93 N ATOM 2272 CA TYR A 262 -17.086 -3.534 8.063 1.00 6.60 C ATOM 2273 C TYR A 262 -17.486 -3.896 9.491 1.00 7.92 C ATOM 2274 O TYR A 262 -18.488 -4.575 9.714 1.00 8.82 O ATOM 2275 CB TYR A 262 -16.047 -4.529 7.546 1.00 7.96 C ATOM 2276 CG TYR A 262 -15.942 -4.566 6.038 1.00 8.96 C ATOM 2277 CD1 TYR A 262 -15.193 -3.620 5.350 1.00 9.33 C ATOM 2278 CD2 TYR A 262 -16.593 -5.548 5.301 1.00 10.08 C ATOM 2279 CE1 TYR A 262 -15.095 -3.650 3.972 1.00 10.70 C ATOM 2280 CE2 TYR A 262 -16.500 -5.587 3.923 1.00 11.26 C ATOM 2281 CZ TYR A 262 -15.751 -4.635 3.263 1.00 11.54 C ATOM 2282 OH TYR A 262 -15.655 -4.669 1.891 1.00 13.03 O ATOM 0 H TYR A 262 -15.552 -2.107 8.111 1.00 4.93 H new ATOM 0 HA TYR A 262 -17.973 -3.585 7.432 1.00 6.60 H new ATOM 0 HB2 TYR A 262 -15.073 -4.274 7.964 1.00 7.96 H new ATOM 0 HB3 TYR A 262 -16.298 -5.526 7.909 1.00 7.96 H new ATOM 0 HD1 TYR A 262 -14.678 -2.847 5.902 1.00 9.33 H new ATOM 0 HD2 TYR A 262 -17.182 -6.294 5.814 1.00 10.08 H new ATOM 0 HE1 TYR A 262 -14.508 -2.907 3.453 1.00 10.70 H new ATOM 0 HE2 TYR A 262 -17.011 -6.358 3.366 1.00 11.26 H new ATOM 0 HH TYR A 262 -16.174 -5.425 1.545 1.00 13.03 H new ATOM 2292 N GLY A 263 -16.695 -3.436 10.455 1.00 8.61 N ATOM 2293 CA GLY A 263 -16.982 -3.720 11.849 1.00 10.29 C ATOM 2294 C GLY A 263 -18.305 -3.132 12.300 1.00 10.44 C ATOM 2295 O GLY A 263 -18.812 -3.533 13.346 1.00 11.35 O ATOM 0 H GLY A 263 -15.860 -2.872 10.296 1.00 8.61 H new ATOM 0 HA2 GLY A 263 -16.997 -4.799 12.001 1.00 10.29 H new ATOM 0 HA3 GLY A 263 -16.180 -3.321 12.470 1.00 10.29 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -2.873 8.221 -1.378 1.00 0.59 CO