USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 868 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 129 MET CE :methyl -177:sc= -0.0027 (180deg=-0.0312) USER MOD Set 1.2: A 163 TYR OH : rot 175:sc= 1.27 USER MOD Set 1.3: A 217 GLN : amide:sc= -3.23! C(o=-2!,f=-2.6!) USER MOD Set 2.1: A 135 SER OG : rot -140:sc= 0 USER MOD Set 2.2: A 216 THR OG1 : rot 47:sc= 1.24 USER MOD Set 3.1: A 192 THR OG1 : rot 22:sc= 1.19 USER MOD Set 3.2: A 197 ASN : amide:sc= -0.461 X(o=0.73,f=1) USER MOD Set 4.1: A 171 ASN : amide:sc= -1.11 K(o=-2.7,f=-0.14) USER MOD Set 4.2: A 174 ASN : amide:sc= -1.55 K(o=-2.7,f=-0.38!) USER MOD Set 5.1: A 150 TYR OH : rot 147:sc= 0.805 USER MOD Set 5.2: A 154 MET CE :methyl 151:sc= -0.652 (180deg=-0.6) USER MOD Set 6.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 40:sc= 0.558 USER MOD Single : A 128 TYR OH : rot -156:sc= 1.18 USER MOD Single : A 134 MET CE :methyl 166:sc= -0.0576 (180deg=-0.649) USER MOD Single : A 138 MET CE :methyl 173:sc= -1.78 (180deg=-1.85) USER MOD Single : A 140 HIS : no HD1:sc=-0.00947 X(o=-0.0095,f=0) USER MOD Single : A 143 ASN : amide:sc= -3.04! C(o=-3!,f=-5.1!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.169 X(o=0.17,f=-0.025) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 169:sc= -0.0498 USER MOD Single : A 159 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.71) USER MOD Single : A 160 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.4) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.047) USER MOD Single : A 169 TYR OH : rot 150:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc=9.11e-05 K(o=9.1e-05,f=-1.4) USER MOD Single : A 173 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.33) USER MOD Single : A 177 HIS : no HD1:sc= -0.628 X(o=-0.63,f=-0.32) USER MOD Single : A 181 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.4) USER MOD Single : A 183 THR OG1 : rot 67:sc= 1.41 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.2!) USER MOD Single : A 187 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.91) USER MOD Single : A 188 THR OG1 : rot 86:sc= 1.41 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 68:sc= 0.941 USER MOD Single : A 193 THR OG1 : rot 141:sc= 1.32 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 145:sc= -1.51 (180deg=-2.76) USER MOD Single : A 206 MET CE :methyl -110:sc= -0.349 (180deg=-2.29) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 213 MET CE :methyl 147:sc= -1.55 (180deg=-2.31) USER MOD Single : A 218 TYR OH : rot -4:sc= 0.141 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 222 SER OG : rot -50:sc= 0.00824 USER MOD Single : A 223 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.44) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -170:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.646 -19.645 1.276 1.00 0.00 N ATOM 2 CA GLY A 119 10.205 -18.294 1.636 1.00 0.00 C ATOM 3 C GLY A 119 9.003 -17.849 0.816 1.00 0.00 C ATOM 4 O GLY A 119 9.148 -17.092 -0.148 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.951 -18.266 2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.026 -17.593 1.486 1.00 0.00 H new ATOM 8 N SER A 120 7.790 -18.222 1.221 1.00 0.00 N ATOM 9 CA SER A 120 6.562 -17.871 0.530 1.00 0.00 C ATOM 10 C SER A 120 5.427 -17.756 1.538 1.00 0.00 C ATOM 11 O SER A 120 4.894 -18.778 1.952 1.00 0.00 O ATOM 12 CB SER A 120 6.257 -18.935 -0.536 1.00 0.00 C ATOM 13 OG SER A 120 6.202 -20.244 0.013 1.00 0.00 O ATOM 0 H SER A 120 7.636 -18.788 2.056 1.00 0.00 H new ATOM 0 HA SER A 120 6.672 -16.908 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.306 -18.704 -1.016 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.022 -18.900 -1.311 1.00 0.00 H new ATOM 0 HG SER A 120 5.751 -20.215 0.883 1.00 0.00 H new ATOM 19 N VAL A 121 5.039 -16.533 1.906 1.00 0.00 N ATOM 20 CA VAL A 121 3.932 -16.334 2.835 1.00 0.00 C ATOM 21 C VAL A 121 2.651 -16.905 2.221 1.00 0.00 C ATOM 22 O VAL A 121 1.954 -17.669 2.884 1.00 0.00 O ATOM 23 CB VAL A 121 3.769 -14.849 3.219 1.00 0.00 C ATOM 24 CG1 VAL A 121 2.717 -14.647 4.310 1.00 0.00 C ATOM 25 CG2 VAL A 121 5.101 -14.237 3.679 1.00 0.00 C ATOM 0 H VAL A 121 5.474 -15.672 1.575 1.00 0.00 H new ATOM 0 HA VAL A 121 4.148 -16.866 3.761 1.00 0.00 H new ATOM 0 HB VAL A 121 3.433 -14.338 2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.638 -13.586 4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.753 -15.013 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.010 -15.198 5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.949 -13.190 3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.469 -14.780 4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.831 -14.306 2.873 1.00 0.00 H new ATOM 35 N VAL A 122 2.336 -16.529 0.973 1.00 0.00 N ATOM 36 CA VAL A 122 1.110 -16.908 0.278 1.00 0.00 C ATOM 37 C VAL A 122 1.302 -16.668 -1.227 1.00 0.00 C ATOM 38 O VAL A 122 0.581 -15.913 -1.882 1.00 0.00 O ATOM 39 CB VAL A 122 -0.082 -16.185 0.943 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.193 -14.677 0.695 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.414 -16.878 0.645 1.00 0.00 C ATOM 0 H VAL A 122 2.947 -15.938 0.410 1.00 0.00 H new ATOM 0 HA VAL A 122 0.878 -17.969 0.366 1.00 0.00 H new ATOM 0 HB VAL A 122 0.149 -16.270 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.069 -14.286 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.702 -14.180 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.292 -14.490 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.224 -16.335 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.584 -16.893 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.384 -17.900 1.021 1.00 0.00 H new ATOM 51 N GLY A 123 2.361 -17.256 -1.783 1.00 0.00 N ATOM 52 CA GLY A 123 2.739 -17.049 -3.175 1.00 0.00 C ATOM 53 C GLY A 123 3.960 -16.152 -3.318 1.00 0.00 C ATOM 54 O GLY A 123 4.006 -15.299 -4.207 1.00 0.00 O ATOM 0 H GLY A 123 2.980 -17.890 -1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.944 -18.013 -3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.901 -16.606 -3.714 1.00 0.00 H new ATOM 58 N GLY A 124 4.934 -16.309 -2.419 1.00 0.00 N ATOM 59 CA GLY A 124 6.326 -15.957 -2.721 1.00 0.00 C ATOM 60 C GLY A 124 6.863 -14.806 -1.889 1.00 0.00 C ATOM 61 O GLY A 124 8.019 -14.411 -2.028 1.00 0.00 O ATOM 0 H GLY A 124 4.787 -16.676 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.955 -16.833 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.404 -15.697 -3.777 1.00 0.00 H new ATOM 65 N LEU A 125 6.043 -14.284 -0.979 1.00 0.00 N ATOM 66 CA LEU A 125 6.320 -13.062 -0.246 1.00 0.00 C ATOM 67 C LEU A 125 7.376 -13.244 0.843 1.00 0.00 C ATOM 68 O LEU A 125 7.616 -12.326 1.615 1.00 0.00 O ATOM 69 CB LEU A 125 5.026 -12.536 0.394 1.00 0.00 C ATOM 70 CG LEU A 125 3.884 -12.032 -0.495 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.244 -10.838 -1.360 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.217 -13.128 -1.319 1.00 0.00 C ATOM 0 H LEU A 125 5.151 -14.711 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 125 6.715 -12.347 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.624 -13.335 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.302 -11.720 1.061 1.00 0.00 H new ATOM 0 HG LEU A 125 3.145 -11.678 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.379 -10.547 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.543 -10.005 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.068 -11.103 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.419 -12.695 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.955 -13.592 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.799 -13.882 -0.652 1.00 0.00 H new ATOM 84 N GLY A 126 8.030 -14.400 0.933 1.00 0.00 N ATOM 85 CA GLY A 126 9.064 -14.579 1.939 1.00 0.00 C ATOM 86 C GLY A 126 10.315 -13.767 1.615 1.00 0.00 C ATOM 87 O GLY A 126 11.074 -13.449 2.531 1.00 0.00 O ATOM 0 H GLY A 126 7.865 -15.209 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.679 -14.280 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.324 -15.635 2.009 1.00 0.00 H new ATOM 91 N GLY A 127 10.511 -13.403 0.343 1.00 0.00 N ATOM 92 CA GLY A 127 11.504 -12.431 -0.101 1.00 0.00 C ATOM 93 C GLY A 127 10.921 -11.028 -0.273 1.00 0.00 C ATOM 94 O GLY A 127 11.611 -10.152 -0.796 1.00 0.00 O ATOM 0 H GLY A 127 9.964 -13.791 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.319 -12.395 0.621 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.931 -12.761 -1.048 1.00 0.00 H new ATOM 98 N TYR A 128 9.653 -10.826 0.101 1.00 0.00 N ATOM 99 CA TYR A 128 9.073 -9.511 0.305 1.00 0.00 C ATOM 100 C TYR A 128 9.281 -9.125 1.770 1.00 0.00 C ATOM 101 O TYR A 128 9.679 -9.945 2.602 1.00 0.00 O ATOM 102 CB TYR A 128 7.593 -9.484 -0.133 1.00 0.00 C ATOM 103 CG TYR A 128 7.346 -9.379 -1.632 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.759 -10.400 -2.511 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.642 -8.271 -2.145 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.436 -10.335 -3.876 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.334 -8.184 -3.513 1.00 0.00 C ATOM 108 CZ TYR A 128 6.715 -9.229 -4.380 1.00 0.00 C ATOM 109 OH TYR A 128 6.367 -9.216 -5.694 1.00 0.00 O ATOM 0 H TYR A 128 8.998 -11.589 0.271 1.00 0.00 H new ATOM 0 HA TYR A 128 9.568 -8.767 -0.319 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.109 -10.389 0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.104 -8.641 0.356 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.327 -11.237 -2.133 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.335 -7.479 -1.478 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.739 -11.130 -4.541 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.809 -7.322 -3.898 1.00 0.00 H new ATOM 0 HH TYR A 128 6.237 -8.291 -5.989 1.00 0.00 H new ATOM 119 N MET A 129 9.018 -7.858 2.055 1.00 0.00 N ATOM 120 CA MET A 129 9.062 -7.219 3.353 1.00 0.00 C ATOM 121 C MET A 129 7.735 -6.510 3.570 1.00 0.00 C ATOM 122 O MET A 129 6.998 -6.253 2.614 1.00 0.00 O ATOM 123 CB MET A 129 10.212 -6.203 3.390 1.00 0.00 C ATOM 124 CG MET A 129 11.476 -6.810 3.995 1.00 0.00 C ATOM 125 SD MET A 129 12.751 -5.590 4.424 1.00 0.00 S ATOM 126 CE MET A 129 13.155 -4.941 2.780 1.00 0.00 C ATOM 0 H MET A 129 8.747 -7.202 1.323 1.00 0.00 H new ATOM 0 HA MET A 129 9.228 -7.957 4.138 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.423 -5.854 2.379 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.911 -5.332 3.972 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.205 -7.368 4.892 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.896 -7.526 3.289 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.964 -4.216 2.864 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.467 -5.760 2.132 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.276 -4.457 2.354 1.00 0.00 H new ATOM 136 N LEU A 130 7.452 -6.159 4.820 1.00 0.00 N ATOM 137 CA LEU A 130 6.213 -5.541 5.252 1.00 0.00 C ATOM 138 C LEU A 130 6.540 -4.170 5.847 1.00 0.00 C ATOM 139 O LEU A 130 7.313 -4.076 6.798 1.00 0.00 O ATOM 140 CB LEU A 130 5.532 -6.505 6.233 1.00 0.00 C ATOM 141 CG LEU A 130 4.185 -6.006 6.762 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.141 -5.809 5.654 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.647 -7.013 7.784 1.00 0.00 C ATOM 0 H LEU A 130 8.109 -6.305 5.587 1.00 0.00 H new ATOM 0 HA LEU A 130 5.514 -5.364 4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.384 -7.465 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.200 -6.680 7.077 1.00 0.00 H new ATOM 0 HG LEU A 130 4.357 -5.031 7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.208 -5.454 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.507 -5.075 4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.966 -6.757 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.687 -6.666 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.517 -7.983 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.354 -7.107 8.609 1.00 0.00 H new ATOM 155 N GLY A 131 6.026 -3.104 5.225 1.00 0.00 N ATOM 156 CA GLY A 131 6.464 -1.726 5.444 1.00 0.00 C ATOM 157 C GLY A 131 6.064 -1.165 6.807 1.00 0.00 C ATOM 158 O GLY A 131 5.367 -1.811 7.580 1.00 0.00 O ATOM 0 H GLY A 131 5.275 -3.180 4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.548 -1.679 5.345 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.045 -1.092 4.663 1.00 0.00 H new ATOM 162 N SER A 132 6.491 0.062 7.093 1.00 0.00 N ATOM 163 CA SER A 132 6.524 0.658 8.428 1.00 0.00 C ATOM 164 C SER A 132 5.200 0.792 9.206 1.00 0.00 C ATOM 165 O SER A 132 5.226 1.109 10.394 1.00 0.00 O ATOM 166 CB SER A 132 7.092 2.056 8.277 1.00 0.00 C ATOM 167 OG SER A 132 8.499 2.067 8.221 1.00 0.00 O ATOM 0 H SER A 132 6.838 0.695 6.372 1.00 0.00 H new ATOM 0 HA SER A 132 7.114 -0.042 9.019 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.693 2.510 7.370 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.761 2.671 9.114 1.00 0.00 H new ATOM 0 HG SER A 132 8.815 2.989 8.122 1.00 0.00 H new ATOM 173 N ALA A 133 4.053 0.619 8.558 1.00 0.00 N ATOM 174 CA ALA A 133 2.699 0.784 9.089 1.00 0.00 C ATOM 175 C ALA A 133 2.461 2.200 9.650 1.00 0.00 C ATOM 176 O ALA A 133 2.182 2.350 10.845 1.00 0.00 O ATOM 177 CB ALA A 133 2.385 -0.327 10.111 1.00 0.00 C ATOM 0 H ALA A 133 4.041 0.340 7.577 1.00 0.00 H new ATOM 0 HA ALA A 133 1.995 0.678 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.375 -0.191 10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.460 -1.300 9.625 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.098 -0.276 10.934 1.00 0.00 H new ATOM 183 N MET A 134 2.584 3.245 8.813 1.00 0.00 N ATOM 184 CA MET A 134 2.682 4.628 9.307 1.00 0.00 C ATOM 185 C MET A 134 2.093 5.725 8.419 1.00 0.00 C ATOM 186 O MET A 134 2.336 6.911 8.641 1.00 0.00 O ATOM 187 CB MET A 134 4.159 4.942 9.635 1.00 0.00 C ATOM 188 CG MET A 134 5.120 4.673 8.463 1.00 0.00 C ATOM 189 SD MET A 134 4.887 5.574 6.901 1.00 0.00 S ATOM 190 CE MET A 134 5.228 4.243 5.713 1.00 0.00 C ATOM 0 H MET A 134 2.618 3.158 7.797 1.00 0.00 H new ATOM 0 HA MET A 134 2.048 4.652 10.193 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.243 5.988 9.930 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.468 4.343 10.492 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.131 4.880 8.814 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.073 3.608 8.238 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.893 4.546 4.721 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.299 4.043 5.688 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.697 3.340 6.016 1.00 0.00 H new ATOM 200 N SER A 135 1.296 5.354 7.431 1.00 0.00 N ATOM 201 CA SER A 135 0.666 6.297 6.514 1.00 0.00 C ATOM 202 C SER A 135 -0.754 5.840 6.215 1.00 0.00 C ATOM 203 O SER A 135 -0.988 4.653 5.965 1.00 0.00 O ATOM 204 CB SER A 135 1.511 6.394 5.237 1.00 0.00 C ATOM 205 OG SER A 135 1.142 7.469 4.396 1.00 0.00 O ATOM 0 H SER A 135 1.064 4.380 7.239 1.00 0.00 H new ATOM 0 HA SER A 135 0.611 7.289 6.963 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.560 6.502 5.513 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.422 5.461 4.681 1.00 0.00 H new ATOM 0 HG SER A 135 1.178 7.180 3.460 1.00 0.00 H new ATOM 211 N ARG A 136 -1.674 6.804 6.191 1.00 0.00 N ATOM 212 CA ARG A 136 -3.006 6.756 5.620 1.00 0.00 C ATOM 213 C ARG A 136 -3.371 8.200 5.226 1.00 0.00 C ATOM 214 O ARG A 136 -3.872 8.957 6.066 1.00 0.00 O ATOM 215 CB ARG A 136 -4.012 6.150 6.622 1.00 0.00 C ATOM 216 CG ARG A 136 -4.457 4.751 6.173 1.00 0.00 C ATOM 217 CD ARG A 136 -5.836 4.403 6.735 1.00 0.00 C ATOM 218 NE ARG A 136 -5.803 3.733 8.044 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.851 2.413 8.258 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.677 1.566 7.247 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.088 1.952 9.484 1.00 0.00 N ATOM 0 H ARG A 136 -1.483 7.715 6.609 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.040 6.111 4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.556 6.091 7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.881 6.802 6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.483 4.707 5.084 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.729 4.011 6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.422 5.318 6.823 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.354 3.760 6.023 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.737 4.332 8.867 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.507 1.922 6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.714 0.560 7.412 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.232 2.604 10.255 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.126 0.947 9.652 1.00 0.00 H new ATOM 235 N PRO A 137 -3.062 8.644 3.997 1.00 0.00 N ATOM 236 CA PRO A 137 -3.501 9.945 3.497 1.00 0.00 C ATOM 237 C PRO A 137 -4.995 9.925 3.164 1.00 0.00 C ATOM 238 O PRO A 137 -5.651 8.883 3.241 1.00 0.00 O ATOM 239 CB PRO A 137 -2.623 10.231 2.277 1.00 0.00 C ATOM 240 CG PRO A 137 -2.184 8.859 1.799 1.00 0.00 C ATOM 241 CD PRO A 137 -2.236 7.956 3.019 1.00 0.00 C ATOM 0 HA PRO A 137 -3.389 10.735 4.239 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.178 10.763 1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.767 10.853 2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.842 8.491 1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.178 8.894 1.382 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.660 6.984 2.766 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.236 7.775 3.412 1.00 0.00 H new ATOM 249 N MET A 138 -5.549 11.075 2.785 1.00 0.00 N ATOM 250 CA MET A 138 -6.897 11.188 2.265 1.00 0.00 C ATOM 251 C MET A 138 -6.823 11.421 0.768 1.00 0.00 C ATOM 252 O MET A 138 -5.978 12.189 0.304 1.00 0.00 O ATOM 253 CB MET A 138 -7.619 12.337 2.959 1.00 0.00 C ATOM 254 CG MET A 138 -7.762 12.032 4.455 1.00 0.00 C ATOM 255 SD MET A 138 -9.183 12.812 5.237 1.00 0.00 S ATOM 256 CE MET A 138 -10.443 11.803 4.428 1.00 0.00 C ATOM 0 H MET A 138 -5.058 11.968 2.834 1.00 0.00 H new ATOM 0 HA MET A 138 -7.455 10.271 2.456 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.064 13.265 2.819 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.603 12.483 2.513 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.836 10.953 4.588 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.856 12.356 4.968 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.420 12.027 4.857 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.456 12.024 3.361 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.215 10.748 4.577 1.00 0.00 H new ATOM 266 N ILE A 139 -7.701 10.762 0.013 1.00 0.00 N ATOM 267 CA ILE A 139 -7.704 10.829 -1.432 1.00 0.00 C ATOM 268 C ILE A 139 -9.032 11.459 -1.819 1.00 0.00 C ATOM 269 O ILE A 139 -10.084 10.962 -1.423 1.00 0.00 O ATOM 270 CB ILE A 139 -7.528 9.435 -2.055 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.671 8.436 -1.251 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.985 9.612 -3.479 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.190 8.761 -1.060 1.00 0.00 C ATOM 0 H ILE A 139 -8.432 10.164 0.398 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.870 11.423 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.514 8.970 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.120 8.328 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.740 7.465 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.852 8.634 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.691 10.199 -4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.026 10.129 -3.441 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.716 7.971 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.705 8.834 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.091 9.710 -0.533 1.00 0.00 H new ATOM 285 N HIS A 140 -8.961 12.562 -2.556 1.00 0.00 N ATOM 286 CA HIS A 140 -10.126 13.353 -2.933 1.00 0.00 C ATOM 287 C HIS A 140 -10.514 12.993 -4.362 1.00 0.00 C ATOM 288 O HIS A 140 -9.726 13.227 -5.280 1.00 0.00 O ATOM 289 CB HIS A 140 -9.833 14.853 -2.850 1.00 0.00 C ATOM 290 CG HIS A 140 -9.612 15.451 -1.481 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.203 16.610 -1.033 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.708 15.054 -0.530 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.680 16.897 0.169 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.752 15.985 0.517 1.00 0.00 N ATOM 0 H HIS A 140 -8.082 12.936 -2.913 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.939 13.131 -2.242 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.947 15.055 -3.451 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.663 15.383 -3.317 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.075 14.180 -0.579 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.965 17.744 0.775 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.194 15.974 1.371 1.00 0.00 H new ATOM 302 N PHE A 141 -11.696 12.408 -4.559 1.00 0.00 N ATOM 303 CA PHE A 141 -12.135 11.839 -5.821 1.00 0.00 C ATOM 304 C PHE A 141 -12.507 12.962 -6.796 1.00 0.00 C ATOM 305 O PHE A 141 -12.161 12.911 -7.978 1.00 0.00 O ATOM 306 CB PHE A 141 -13.320 10.919 -5.500 1.00 0.00 C ATOM 307 CG PHE A 141 -12.935 9.653 -4.730 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.380 9.705 -3.427 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.075 8.397 -5.349 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.976 8.533 -2.770 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.672 7.222 -4.689 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.142 7.294 -3.393 1.00 0.00 C ATOM 0 H PHE A 141 -12.391 12.317 -3.818 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.350 11.261 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.053 11.477 -4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.806 10.631 -6.432 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.267 10.659 -2.934 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.496 8.335 -6.341 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.538 8.589 -1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.771 6.265 -5.180 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.861 6.389 -2.875 1.00 0.00 H new ATOM 322 N GLY A 142 -13.170 13.998 -6.285 1.00 0.00 N ATOM 323 CA GLY A 142 -13.622 15.189 -7.001 1.00 0.00 C ATOM 324 C GLY A 142 -15.029 15.595 -6.558 1.00 0.00 C ATOM 325 O GLY A 142 -15.579 16.599 -7.003 1.00 0.00 O ATOM 0 H GLY A 142 -13.422 14.030 -5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.929 16.011 -6.821 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.616 14.997 -8.074 1.00 0.00 H new ATOM 329 N ASN A 143 -15.639 14.784 -5.705 1.00 0.00 N ATOM 330 CA ASN A 143 -17.006 14.786 -5.262 1.00 0.00 C ATOM 331 C ASN A 143 -16.985 14.191 -3.864 1.00 0.00 C ATOM 332 O ASN A 143 -15.944 13.739 -3.380 1.00 0.00 O ATOM 333 CB ASN A 143 -17.864 13.911 -6.196 1.00 0.00 C ATOM 334 CG ASN A 143 -17.151 12.816 -6.976 1.00 0.00 C ATOM 335 OD1 ASN A 143 -16.056 12.328 -6.691 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.845 12.289 -7.944 1.00 0.00 N ATOM 0 H ASN A 143 -15.118 14.026 -5.263 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.432 15.789 -5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.646 13.444 -5.597 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.360 14.567 -6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.480 11.484 -8.454 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.753 12.681 -8.192 1.00 0.00 H new ATOM 343 N ASP A 144 -18.157 14.104 -3.250 1.00 0.00 N ATOM 344 CA ASP A 144 -18.293 13.676 -1.854 1.00 0.00 C ATOM 345 C ASP A 144 -18.694 12.207 -1.771 1.00 0.00 C ATOM 346 O ASP A 144 -18.403 11.538 -0.787 1.00 0.00 O ATOM 347 CB ASP A 144 -19.350 14.531 -1.141 1.00 0.00 C ATOM 348 CG ASP A 144 -18.816 15.279 0.070 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.130 14.684 0.923 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.148 16.484 0.180 1.00 0.00 O ATOM 0 H ASP A 144 -19.044 14.327 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.327 13.805 -1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.761 15.251 -1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.172 13.888 -0.826 1.00 0.00 H new ATOM 355 N TRP A 145 -19.378 11.711 -2.805 1.00 0.00 N ATOM 356 CA TRP A 145 -20.060 10.424 -2.869 1.00 0.00 C ATOM 357 C TRP A 145 -19.205 9.272 -2.333 1.00 0.00 C ATOM 358 O TRP A 145 -19.677 8.514 -1.487 1.00 0.00 O ATOM 359 CB TRP A 145 -20.562 10.224 -4.307 1.00 0.00 C ATOM 360 CG TRP A 145 -19.535 9.781 -5.304 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.371 10.397 -5.590 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.478 8.510 -6.001 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.580 9.586 -6.377 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.224 8.399 -6.678 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.341 7.400 -6.012 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.838 7.202 -7.310 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.969 6.204 -6.649 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.712 6.102 -7.273 1.00 0.00 C ATOM 0 H TRP A 145 -19.474 12.235 -3.675 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.921 10.424 -2.201 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.366 9.488 -4.291 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.995 11.162 -4.654 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.097 11.385 -5.251 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.642 9.830 -6.696 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.302 7.468 -5.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.886 7.130 -7.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.647 5.364 -6.660 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.416 5.169 -7.728 1.00 0.00 H new ATOM 379 N GLU A 146 -17.957 9.174 -2.777 1.00 0.00 N ATOM 380 CA GLU A 146 -17.023 8.122 -2.396 1.00 0.00 C ATOM 381 C GLU A 146 -15.936 8.613 -1.461 1.00 0.00 C ATOM 382 O GLU A 146 -15.304 7.811 -0.796 1.00 0.00 O ATOM 383 CB GLU A 146 -16.325 7.620 -3.655 1.00 0.00 C ATOM 384 CG GLU A 146 -17.064 6.504 -4.382 1.00 0.00 C ATOM 385 CD GLU A 146 -17.422 5.203 -3.687 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.141 5.214 -2.666 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.114 4.163 -4.311 1.00 0.00 O ATOM 0 H GLU A 146 -17.556 9.845 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.600 7.349 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.192 8.457 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.330 7.266 -3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.996 6.931 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.464 6.242 -5.253 1.00 0.00 H new ATOM 394 N ASP A 147 -15.693 9.913 -1.406 1.00 0.00 N ATOM 395 CA ASP A 147 -14.700 10.531 -0.540 1.00 0.00 C ATOM 396 C ASP A 147 -15.163 10.366 0.901 1.00 0.00 C ATOM 397 O ASP A 147 -14.404 9.969 1.781 1.00 0.00 O ATOM 398 CB ASP A 147 -14.594 12.001 -0.948 1.00 0.00 C ATOM 399 CG ASP A 147 -13.459 12.762 -0.276 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.313 12.697 0.962 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.805 13.509 -1.033 1.00 0.00 O ATOM 0 H ASP A 147 -16.197 10.589 -1.981 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.716 10.071 -0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.462 12.057 -2.029 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.536 12.498 -0.716 1.00 0.00 H new ATOM 406 N ARG A 148 -16.469 10.549 1.108 1.00 0.00 N ATOM 407 CA ARG A 148 -17.114 10.369 2.398 1.00 0.00 C ATOM 408 C ARG A 148 -17.127 8.891 2.777 1.00 0.00 C ATOM 409 O ARG A 148 -16.941 8.560 3.948 1.00 0.00 O ATOM 410 CB ARG A 148 -18.531 10.995 2.352 1.00 0.00 C ATOM 411 CG ARG A 148 -19.540 10.015 1.734 1.00 0.00 C ATOM 412 CD ARG A 148 -20.955 10.498 1.461 1.00 0.00 C ATOM 413 NE ARG A 148 -21.747 9.335 1.019 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.260 8.388 1.818 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.175 8.486 3.137 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.849 7.319 1.294 1.00 0.00 N ATOM 0 H ARG A 148 -17.113 10.831 0.369 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.555 10.884 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.848 11.263 3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.508 11.916 1.769 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.123 9.663 0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.608 9.150 2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.389 10.938 2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.954 11.273 0.695 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.920 9.243 0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.714 9.291 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.571 7.756 3.729 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.912 7.217 0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.238 6.600 1.904 1.00 0.00 H new ATOM 430 N TYR A 149 -17.374 8.012 1.801 1.00 0.00 N ATOM 431 CA TYR A 149 -17.418 6.587 2.050 1.00 0.00 C ATOM 432 C TYR A 149 -16.007 6.129 2.394 1.00 0.00 C ATOM 433 O TYR A 149 -15.808 5.414 3.376 1.00 0.00 O ATOM 434 CB TYR A 149 -17.996 5.854 0.835 1.00 0.00 C ATOM 435 CG TYR A 149 -18.112 4.357 1.038 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.818 3.847 2.143 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.500 3.472 0.132 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.875 2.462 2.370 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.594 2.083 0.327 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.261 1.571 1.467 1.00 0.00 C ATOM 441 OH TYR A 149 -18.364 0.229 1.673 1.00 0.00 O ATOM 0 H TYR A 149 -17.546 8.274 0.830 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.075 6.354 2.888 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.982 6.261 0.609 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.365 6.048 -0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.318 4.524 2.820 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.956 3.861 -0.716 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.390 2.079 3.238 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.158 1.406 -0.393 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.887 -0.249 0.962 1.00 0.00 H new ATOM 451 N TYR A 150 -15.016 6.615 1.643 1.00 0.00 N ATOM 452 CA TYR A 150 -13.609 6.355 1.841 1.00 0.00 C ATOM 453 C TYR A 150 -13.239 6.662 3.282 1.00 0.00 C ATOM 454 O TYR A 150 -12.822 5.776 4.022 1.00 0.00 O ATOM 455 CB TYR A 150 -12.726 7.179 0.908 1.00 0.00 C ATOM 456 CG TYR A 150 -11.245 7.127 1.262 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.476 5.957 1.067 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.672 8.237 1.912 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.152 5.881 1.556 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.370 8.163 2.425 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.610 6.987 2.253 1.00 0.00 C ATOM 462 OH TYR A 150 -7.373 6.895 2.803 1.00 0.00 O ATOM 0 H TYR A 150 -15.193 7.227 0.847 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.436 5.303 1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.859 6.822 -0.113 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.059 8.217 0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.903 5.116 0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.239 9.150 2.016 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.562 4.990 1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.948 9.006 2.952 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.934 7.770 2.768 1.00 0.00 H new ATOM 472 N ARG A 151 -13.414 7.916 3.690 1.00 0.00 N ATOM 473 CA ARG A 151 -12.979 8.415 4.985 1.00 0.00 C ATOM 474 C ARG A 151 -13.693 7.723 6.148 1.00 0.00 C ATOM 475 O ARG A 151 -13.141 7.671 7.247 1.00 0.00 O ATOM 476 CB ARG A 151 -13.103 9.950 4.952 1.00 0.00 C ATOM 477 CG ARG A 151 -14.480 10.569 4.823 1.00 0.00 C ATOM 478 CD ARG A 151 -14.348 12.063 4.445 1.00 0.00 C ATOM 479 NE ARG A 151 -15.638 12.776 4.391 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.116 13.519 3.378 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.439 13.761 2.267 1.00 0.00 N ATOM 482 NH2 ARG A 151 -17.335 14.024 3.456 1.00 0.00 N ATOM 0 H ARG A 151 -13.871 8.625 3.116 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.934 8.167 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.652 10.337 5.865 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.499 10.312 4.120 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.056 10.041 4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.024 10.468 5.762 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.700 12.556 5.170 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.858 12.141 3.474 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.234 12.696 5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.502 13.376 2.146 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.854 14.333 1.531 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.908 13.849 4.282 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.703 14.589 2.690 1.00 0.00 H new ATOM 496 N GLU A 152 -14.849 7.094 5.917 1.00 0.00 N ATOM 497 CA GLU A 152 -15.549 6.324 6.941 1.00 0.00 C ATOM 498 C GLU A 152 -14.974 4.913 7.056 1.00 0.00 C ATOM 499 O GLU A 152 -15.037 4.302 8.116 1.00 0.00 O ATOM 500 CB GLU A 152 -17.039 6.245 6.578 1.00 0.00 C ATOM 501 CG GLU A 152 -17.776 7.522 6.987 1.00 0.00 C ATOM 502 CD GLU A 152 -18.332 7.432 8.406 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.569 7.131 9.344 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.561 7.630 8.548 1.00 0.00 O ATOM 0 H GLU A 152 -15.323 7.106 5.014 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.421 6.823 7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.147 6.088 5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.492 5.386 7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.096 8.371 6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.592 7.709 6.289 1.00 0.00 H new ATOM 511 N ASN A 153 -14.355 4.401 5.994 1.00 0.00 N ATOM 512 CA ASN A 153 -14.070 2.981 5.790 1.00 0.00 C ATOM 513 C ASN A 153 -12.576 2.691 5.674 1.00 0.00 C ATOM 514 O ASN A 153 -12.167 1.531 5.684 1.00 0.00 O ATOM 515 CB ASN A 153 -14.848 2.510 4.552 1.00 0.00 C ATOM 516 CG ASN A 153 -16.282 2.240 4.943 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.611 1.155 5.412 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.131 3.239 4.817 1.00 0.00 N ATOM 0 H ASN A 153 -14.026 4.984 5.224 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.398 2.421 6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.808 3.269 3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.393 1.608 4.143 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.100 3.125 5.114 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.819 4.126 4.422 1.00 0.00 H new ATOM 525 N MET A 154 -11.757 3.741 5.591 1.00 0.00 N ATOM 526 CA MET A 154 -10.329 3.691 5.301 1.00 0.00 C ATOM 527 C MET A 154 -9.550 2.866 6.327 1.00 0.00 C ATOM 528 O MET A 154 -8.480 2.351 6.017 1.00 0.00 O ATOM 529 CB MET A 154 -9.797 5.132 5.168 1.00 0.00 C ATOM 530 CG MET A 154 -9.925 5.984 6.443 1.00 0.00 C ATOM 531 SD MET A 154 -9.564 7.749 6.207 1.00 0.00 S ATOM 532 CE MET A 154 -7.797 7.662 5.857 1.00 0.00 C ATOM 0 H MET A 154 -12.091 4.694 5.732 1.00 0.00 H new ATOM 0 HA MET A 154 -10.178 3.172 4.355 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.747 5.092 4.878 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.333 5.630 4.359 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.938 5.882 6.833 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.250 5.586 7.201 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.512 8.494 5.212 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.238 7.719 6.791 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.571 6.721 5.356 1.00 0.00 H new ATOM 542 N TYR A 155 -10.099 2.708 7.533 1.00 0.00 N ATOM 543 CA TYR A 155 -9.511 1.935 8.609 1.00 0.00 C ATOM 544 C TYR A 155 -9.381 0.442 8.276 1.00 0.00 C ATOM 545 O TYR A 155 -8.427 -0.198 8.721 1.00 0.00 O ATOM 546 CB TYR A 155 -10.334 2.148 9.883 1.00 0.00 C ATOM 547 CG TYR A 155 -11.706 1.493 9.901 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.806 2.078 9.241 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.878 0.277 10.589 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.062 1.446 9.265 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.132 -0.353 10.619 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.227 0.223 9.947 1.00 0.00 C ATOM 553 OH TYR A 155 -15.439 -0.395 9.940 1.00 0.00 O ATOM 0 H TYR A 155 -10.992 3.130 7.787 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.492 2.291 8.760 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.761 1.771 10.730 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.462 3.220 10.036 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.684 3.014 8.716 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.039 -0.175 11.097 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.902 1.899 8.760 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.257 -1.280 11.158 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.385 -1.227 10.455 1.00 0.00 H new ATOM 563 N ARG A 156 -10.319 -0.126 7.505 1.00 0.00 N ATOM 564 CA ARG A 156 -10.384 -1.571 7.251 1.00 0.00 C ATOM 565 C ARG A 156 -9.211 -2.050 6.406 1.00 0.00 C ATOM 566 O ARG A 156 -8.835 -3.223 6.462 1.00 0.00 O ATOM 567 CB ARG A 156 -11.689 -1.933 6.524 1.00 0.00 C ATOM 568 CG ARG A 156 -12.944 -1.473 7.273 1.00 0.00 C ATOM 569 CD ARG A 156 -14.242 -1.894 6.574 1.00 0.00 C ATOM 570 NE ARG A 156 -14.435 -3.346 6.386 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.476 -4.337 7.290 1.00 0.00 C ATOM 572 NH1 ARG A 156 -13.972 -4.241 8.517 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.069 -5.464 6.930 1.00 0.00 N ATOM 0 H ARG A 156 -11.055 0.405 7.039 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.345 -2.064 8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.681 -1.484 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.732 -3.013 6.385 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.930 -1.885 8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.925 -0.388 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.083 -1.507 7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.277 -1.413 5.596 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.556 -3.642 5.417 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.522 -3.376 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.036 -5.032 9.158 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.472 -5.553 5.997 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.123 -6.244 7.585 1.00 0.00 H new ATOM 587 N TYR A 157 -8.645 -1.144 5.614 1.00 0.00 N ATOM 588 CA TYR A 157 -7.564 -1.428 4.693 1.00 0.00 C ATOM 589 C TYR A 157 -6.275 -1.642 5.483 1.00 0.00 C ATOM 590 O TYR A 157 -6.149 -1.101 6.589 1.00 0.00 O ATOM 591 CB TYR A 157 -7.456 -0.244 3.720 1.00 0.00 C ATOM 592 CG TYR A 157 -8.743 0.145 3.024 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.725 -0.835 2.760 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.962 1.483 2.634 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.942 -0.493 2.166 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.174 1.824 2.024 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.174 0.846 1.822 1.00 0.00 C ATOM 598 OH TYR A 157 -12.393 1.205 1.365 1.00 0.00 O ATOM 0 H TYR A 157 -8.938 -0.167 5.599 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.749 -2.337 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.083 0.622 4.268 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.712 -0.486 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.532 -1.865 3.021 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.204 2.234 2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.691 -1.247 1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.347 2.841 1.705 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.454 2.182 1.330 1.00 0.00 H new ATOM 608 N PRO A 158 -5.285 -2.369 4.939 1.00 0.00 N ATOM 609 CA PRO A 158 -4.010 -2.537 5.606 1.00 0.00 C ATOM 610 C PRO A 158 -3.339 -1.174 5.643 1.00 0.00 C ATOM 611 O PRO A 158 -3.040 -0.657 4.573 1.00 0.00 O ATOM 612 CB PRO A 158 -3.217 -3.531 4.753 1.00 0.00 C ATOM 613 CG PRO A 158 -3.862 -3.513 3.360 1.00 0.00 C ATOM 614 CD PRO A 158 -5.262 -2.937 3.598 1.00 0.00 C ATOM 0 HA PRO A 158 -4.092 -2.911 6.627 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.166 -3.245 4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.254 -4.531 5.186 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.291 -2.897 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.911 -4.514 2.932 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.493 -2.173 2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.018 -3.716 3.500 1.00 0.00 H new ATOM 622 N ASN A 159 -3.053 -0.592 6.813 1.00 0.00 N ATOM 623 CA ASN A 159 -2.195 0.606 6.933 1.00 0.00 C ATOM 624 C ASN A 159 -0.742 0.317 6.537 1.00 0.00 C ATOM 625 O ASN A 159 0.158 1.069 6.907 1.00 0.00 O ATOM 626 CB ASN A 159 -2.190 1.210 8.352 1.00 0.00 C ATOM 627 CG ASN A 159 -1.363 0.411 9.354 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.331 -0.819 9.366 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.696 1.102 10.250 1.00 0.00 N ATOM 0 H ASN A 159 -3.407 -0.933 7.707 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.635 1.327 6.244 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.802 2.227 8.303 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.216 1.277 8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.147 0.619 10.961 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.727 2.121 10.234 1.00 0.00 H new ATOM 636 N GLN A 160 -0.472 -0.782 5.852 1.00 0.00 N ATOM 637 CA GLN A 160 0.826 -1.366 5.629 1.00 0.00 C ATOM 638 C GLN A 160 0.834 -1.884 4.194 1.00 0.00 C ATOM 639 O GLN A 160 -0.203 -1.879 3.526 1.00 0.00 O ATOM 640 CB GLN A 160 1.019 -2.455 6.693 1.00 0.00 C ATOM 641 CG GLN A 160 2.461 -2.565 7.177 1.00 0.00 C ATOM 642 CD GLN A 160 2.595 -3.455 8.418 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.682 -4.193 8.798 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.711 -3.360 9.118 1.00 0.00 N ATOM 0 H GLN A 160 -1.214 -1.323 5.408 1.00 0.00 H new ATOM 0 HA GLN A 160 1.659 -0.670 5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.371 -2.243 7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.704 -3.415 6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.080 -2.968 6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.842 -1.569 7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.462 -2.748 8.799 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.821 -3.898 9.977 1.00 0.00 H new ATOM 653 N VAL A 161 2.011 -2.247 3.702 1.00 0.00 N ATOM 654 CA VAL A 161 2.244 -2.511 2.293 1.00 0.00 C ATOM 655 C VAL A 161 3.328 -3.590 2.207 1.00 0.00 C ATOM 656 O VAL A 161 4.331 -3.489 2.922 1.00 0.00 O ATOM 657 CB VAL A 161 2.617 -1.196 1.570 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.386 -0.317 1.312 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.642 -0.332 2.322 1.00 0.00 C ATOM 0 H VAL A 161 2.842 -2.367 4.281 1.00 0.00 H new ATOM 0 HA VAL A 161 1.352 -2.882 1.788 1.00 0.00 H new ATOM 0 HB VAL A 161 3.064 -1.533 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.692 0.597 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.676 -0.860 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.915 -0.063 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.848 0.571 1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.240 -0.057 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.565 -0.896 2.455 1.00 0.00 H new ATOM 669 N TYR A 162 3.115 -4.636 1.406 1.00 0.00 N ATOM 670 CA TYR A 162 4.109 -5.665 1.117 1.00 0.00 C ATOM 671 C TYR A 162 4.933 -5.263 -0.106 1.00 0.00 C ATOM 672 O TYR A 162 4.386 -5.090 -1.194 1.00 0.00 O ATOM 673 CB TYR A 162 3.425 -7.004 0.847 1.00 0.00 C ATOM 674 CG TYR A 162 2.867 -7.691 2.068 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.670 -8.578 2.806 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.521 -7.496 2.420 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.113 -9.315 3.864 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.955 -8.234 3.469 1.00 0.00 C ATOM 679 CZ TYR A 162 1.744 -9.167 4.185 1.00 0.00 C ATOM 680 OH TYR A 162 1.193 -9.938 5.165 1.00 0.00 O ATOM 0 H TYR A 162 2.226 -4.792 0.931 1.00 0.00 H new ATOM 0 HA TYR A 162 4.764 -5.767 1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.614 -6.844 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.142 -7.671 0.369 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.715 -8.693 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.922 -6.777 1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.730 -9.995 4.432 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.083 -8.091 3.731 1.00 0.00 H new ATOM 0 HH TYR A 162 0.244 -9.713 5.264 1.00 0.00 H new ATOM 690 N TYR A 163 6.250 -5.156 0.050 1.00 0.00 N ATOM 691 CA TYR A 163 7.169 -4.577 -0.927 1.00 0.00 C ATOM 692 C TYR A 163 8.510 -5.338 -0.927 1.00 0.00 C ATOM 693 O TYR A 163 8.595 -6.406 -0.321 1.00 0.00 O ATOM 694 CB TYR A 163 7.330 -3.097 -0.592 1.00 0.00 C ATOM 695 CG TYR A 163 8.199 -2.853 0.626 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.766 -3.174 1.928 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.506 -2.383 0.429 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.660 -3.059 3.008 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.381 -2.232 1.503 1.00 0.00 C ATOM 700 CZ TYR A 163 9.972 -2.589 2.797 1.00 0.00 C ATOM 701 OH TYR A 163 10.833 -2.430 3.832 1.00 0.00 O ATOM 0 H TYR A 163 6.725 -5.482 0.892 1.00 0.00 H new ATOM 0 HA TYR A 163 6.775 -4.668 -1.939 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.764 -2.582 -1.449 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.346 -2.660 -0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.752 -3.507 2.096 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.838 -2.135 -0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.340 -3.332 4.003 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.374 -1.840 1.339 1.00 0.00 H new ATOM 0 HH TYR A 163 11.715 -2.175 3.488 1.00 0.00 H new ATOM 711 N ARG A 164 9.564 -4.841 -1.595 1.00 0.00 N ATOM 712 CA ARG A 164 10.902 -5.460 -1.597 1.00 0.00 C ATOM 713 C ARG A 164 11.989 -4.406 -1.497 1.00 0.00 C ATOM 714 O ARG A 164 11.732 -3.292 -1.938 1.00 0.00 O ATOM 715 CB ARG A 164 11.095 -6.264 -2.888 1.00 0.00 C ATOM 716 CG ARG A 164 10.306 -7.568 -2.809 1.00 0.00 C ATOM 717 CD ARG A 164 10.709 -8.575 -3.881 1.00 0.00 C ATOM 718 NE ARG A 164 12.003 -9.194 -3.543 1.00 0.00 N ATOM 719 CZ ARG A 164 12.773 -9.896 -4.377 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.354 -10.174 -5.608 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.948 -10.342 -3.959 1.00 0.00 N ATOM 0 H ARG A 164 9.512 -3.990 -2.155 1.00 0.00 H new ATOM 0 HA ARG A 164 10.975 -6.119 -0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.762 -5.678 -3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.153 -6.477 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.451 -8.015 -1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.243 -7.349 -2.906 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.943 -9.345 -3.972 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.778 -8.078 -4.849 1.00 0.00 H new ATOM 0 HE ARG A 164 12.340 -9.075 -2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.439 -9.850 -5.920 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.948 -10.711 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.258 -10.148 -3.007 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.543 -10.879 -4.589 1.00 0.00 H new ATOM 735 N PRO A 165 13.198 -4.747 -1.012 1.00 0.00 N ATOM 736 CA PRO A 165 14.225 -3.764 -0.756 1.00 0.00 C ATOM 737 C PRO A 165 14.651 -3.118 -2.055 1.00 0.00 C ATOM 738 O PRO A 165 15.249 -3.780 -2.900 1.00 0.00 O ATOM 739 CB PRO A 165 15.384 -4.470 -0.049 1.00 0.00 C ATOM 740 CG PRO A 165 15.118 -5.963 -0.219 1.00 0.00 C ATOM 741 CD PRO A 165 13.691 -6.090 -0.744 1.00 0.00 C ATOM 0 HA PRO A 165 13.858 -2.964 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.341 -4.190 -0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.425 -4.196 1.005 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.829 -6.407 -0.916 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.231 -6.488 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.669 -6.694 -1.651 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.057 -6.591 -0.012 1.00 0.00 H new ATOM 749 N VAL A 166 14.353 -1.832 -2.197 1.00 0.00 N ATOM 750 CA VAL A 166 14.813 -0.968 -3.285 1.00 0.00 C ATOM 751 C VAL A 166 16.338 -0.958 -3.429 1.00 0.00 C ATOM 752 O VAL A 166 16.870 -0.518 -4.448 1.00 0.00 O ATOM 753 CB VAL A 166 14.230 0.442 -3.084 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.969 1.197 -1.978 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.215 1.253 -4.384 1.00 0.00 C ATOM 0 H VAL A 166 13.759 -1.339 -1.530 1.00 0.00 H new ATOM 0 HA VAL A 166 14.447 -1.370 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 166 13.193 0.312 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.533 2.189 -1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.879 0.648 -1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.022 1.292 -2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.795 2.240 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.233 1.358 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.606 0.738 -5.127 1.00 0.00 H new ATOM 765 N ASP A 167 17.069 -1.477 -2.442 1.00 0.00 N ATOM 766 CA ASP A 167 18.521 -1.581 -2.496 1.00 0.00 C ATOM 767 C ASP A 167 19.001 -2.468 -3.650 1.00 0.00 C ATOM 768 O ASP A 167 20.192 -2.460 -3.962 1.00 0.00 O ATOM 769 CB ASP A 167 19.083 -2.132 -1.193 1.00 0.00 C ATOM 770 CG ASP A 167 18.706 -1.362 0.060 1.00 0.00 C ATOM 771 OD1 ASP A 167 18.937 -0.137 0.118 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.172 -2.009 0.993 1.00 0.00 O ATOM 0 H ASP A 167 16.664 -1.838 -1.578 1.00 0.00 H new ATOM 0 HA ASP A 167 18.888 -0.568 -2.659 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.747 -3.163 -1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.170 -2.158 -1.269 1.00 0.00 H new ATOM 777 N GLN A 168 18.110 -3.242 -4.280 1.00 0.00 N ATOM 778 CA GLN A 168 18.419 -4.048 -5.457 1.00 0.00 C ATOM 779 C GLN A 168 17.849 -3.483 -6.762 1.00 0.00 C ATOM 780 O GLN A 168 18.141 -4.046 -7.819 1.00 0.00 O ATOM 781 CB GLN A 168 17.969 -5.495 -5.228 1.00 0.00 C ATOM 782 CG GLN A 168 16.456 -5.661 -5.345 1.00 0.00 C ATOM 783 CD GLN A 168 15.963 -6.948 -4.736 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.302 -8.048 -5.178 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.190 -6.792 -3.680 1.00 0.00 N ATOM 0 H GLN A 168 17.139 -3.324 -3.978 1.00 0.00 H new ATOM 0 HA GLN A 168 19.501 -4.019 -5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.460 -6.144 -5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.292 -5.821 -4.239 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.964 -4.820 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.171 -5.629 -6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.944 -5.855 -3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.838 -7.609 -3.181 1.00 0.00 H new ATOM 794 N TYR A 169 17.026 -2.434 -6.719 1.00 0.00 N ATOM 795 CA TYR A 169 16.252 -1.954 -7.858 1.00 0.00 C ATOM 796 C TYR A 169 16.722 -0.542 -8.201 1.00 0.00 C ATOM 797 O TYR A 169 16.949 0.275 -7.310 1.00 0.00 O ATOM 798 CB TYR A 169 14.753 -1.973 -7.509 1.00 0.00 C ATOM 799 CG TYR A 169 14.153 -3.351 -7.257 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.873 -4.231 -8.319 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.890 -3.770 -5.943 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.334 -5.510 -8.067 1.00 0.00 C ATOM 803 CE2 TYR A 169 13.338 -5.029 -5.681 1.00 0.00 C ATOM 804 CZ TYR A 169 13.059 -5.914 -6.740 1.00 0.00 C ATOM 805 OH TYR A 169 12.595 -7.160 -6.453 1.00 0.00 O ATOM 0 H TYR A 169 16.878 -1.885 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 169 16.402 -2.599 -8.724 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.597 -1.361 -6.621 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.203 -1.500 -8.323 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.072 -3.925 -9.335 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.118 -3.109 -5.120 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.131 -6.181 -8.888 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.125 -5.323 -4.664 1.00 0.00 H new ATOM 0 HH TYR A 169 12.904 -7.427 -5.562 1.00 0.00 H new ATOM 815 N SER A 170 16.840 -0.217 -9.488 1.00 0.00 N ATOM 816 CA SER A 170 17.340 1.081 -9.954 1.00 0.00 C ATOM 817 C SER A 170 16.342 2.229 -9.771 1.00 0.00 C ATOM 818 O SER A 170 16.540 3.318 -10.304 1.00 0.00 O ATOM 819 CB SER A 170 17.792 0.935 -11.409 1.00 0.00 C ATOM 820 OG SER A 170 18.802 -0.064 -11.473 1.00 0.00 O ATOM 0 H SER A 170 16.589 -0.852 -10.246 1.00 0.00 H new ATOM 0 HA SER A 170 18.188 1.362 -9.329 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.948 0.660 -12.041 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.175 1.884 -11.783 1.00 0.00 H new ATOM 0 HG SER A 170 19.100 -0.169 -12.401 1.00 0.00 H new ATOM 826 N ASN A 171 15.246 1.997 -9.052 1.00 0.00 N ATOM 827 CA ASN A 171 14.197 2.939 -8.691 1.00 0.00 C ATOM 828 C ASN A 171 13.158 2.155 -7.923 1.00 0.00 C ATOM 829 O ASN A 171 12.910 0.991 -8.254 1.00 0.00 O ATOM 830 CB ASN A 171 13.540 3.612 -9.912 1.00 0.00 C ATOM 831 CG ASN A 171 13.424 2.744 -11.157 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.800 3.160 -12.250 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.955 1.518 -11.020 1.00 0.00 N ATOM 0 H ASN A 171 15.056 1.067 -8.678 1.00 0.00 H new ATOM 0 HA ASN A 171 14.632 3.746 -8.102 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.541 3.944 -9.628 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.113 4.504 -10.165 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.900 0.899 -11.829 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.647 1.189 -10.105 1.00 0.00 H new ATOM 840 N GLN A 172 12.497 2.790 -6.958 1.00 0.00 N ATOM 841 CA GLN A 172 11.415 2.116 -6.277 1.00 0.00 C ATOM 842 C GLN A 172 10.214 1.978 -7.182 1.00 0.00 C ATOM 843 O GLN A 172 9.477 1.037 -6.985 1.00 0.00 O ATOM 844 CB GLN A 172 11.012 2.771 -4.955 1.00 0.00 C ATOM 845 CG GLN A 172 10.257 4.101 -5.020 1.00 0.00 C ATOM 846 CD GLN A 172 11.108 5.339 -4.755 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.325 5.344 -4.904 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.470 6.435 -4.389 1.00 0.00 N ATOM 0 H GLN A 172 12.689 3.741 -6.643 1.00 0.00 H new ATOM 0 HA GLN A 172 11.797 1.127 -6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.395 2.062 -4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.918 2.928 -4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.802 4.196 -6.006 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.444 4.076 -4.295 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.457 6.419 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.990 7.298 -4.227 1.00 0.00 H new ATOM 857 N ASN A 173 9.969 2.873 -8.140 1.00 0.00 N ATOM 858 CA ASN A 173 8.673 3.002 -8.784 1.00 0.00 C ATOM 859 C ASN A 173 8.234 1.683 -9.412 1.00 0.00 C ATOM 860 O ASN A 173 7.110 1.245 -9.192 1.00 0.00 O ATOM 861 CB ASN A 173 8.727 4.105 -9.839 1.00 0.00 C ATOM 862 CG ASN A 173 7.532 5.031 -9.820 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.932 5.265 -10.863 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.216 5.607 -8.669 1.00 0.00 N ATOM 0 H ASN A 173 10.669 3.528 -8.488 1.00 0.00 H new ATOM 0 HA ASN A 173 7.937 3.268 -8.025 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.632 4.693 -9.689 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.804 3.647 -10.825 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.446 6.275 -8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.743 5.383 -7.825 1.00 0.00 H new ATOM 871 N ASN A 174 9.147 0.991 -10.101 1.00 0.00 N ATOM 872 CA ASN A 174 8.849 -0.302 -10.695 1.00 0.00 C ATOM 873 C ASN A 174 8.388 -1.315 -9.637 1.00 0.00 C ATOM 874 O ASN A 174 7.524 -2.150 -9.901 1.00 0.00 O ATOM 875 CB ASN A 174 10.096 -0.817 -11.436 1.00 0.00 C ATOM 876 CG ASN A 174 10.319 -0.135 -12.783 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.377 0.309 -13.426 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.554 -0.029 -13.255 1.00 0.00 N ATOM 0 H ASN A 174 10.102 1.313 -10.258 1.00 0.00 H new ATOM 0 HA ASN A 174 8.028 -0.182 -11.402 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.973 -0.663 -10.808 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.000 -1.892 -11.591 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.719 0.423 -14.154 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.339 -0.399 -12.719 1.00 0.00 H new ATOM 885 N ALA A 175 8.955 -1.228 -8.432 1.00 0.00 N ATOM 886 CA ALA A 175 8.685 -2.084 -7.291 1.00 0.00 C ATOM 887 C ALA A 175 7.511 -1.583 -6.428 1.00 0.00 C ATOM 888 O ALA A 175 6.851 -2.394 -5.778 1.00 0.00 O ATOM 889 CB ALA A 175 9.971 -2.156 -6.459 1.00 0.00 C ATOM 0 H ALA A 175 9.654 -0.515 -8.222 1.00 0.00 H new ATOM 0 HA ALA A 175 8.387 -3.069 -7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.807 -2.793 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.775 -2.572 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.247 -1.155 -6.128 1.00 0.00 H new ATOM 895 N VAL A 176 7.229 -0.278 -6.425 1.00 0.00 N ATOM 896 CA VAL A 176 6.054 0.380 -5.865 1.00 0.00 C ATOM 897 C VAL A 176 4.864 -0.193 -6.606 1.00 0.00 C ATOM 898 O VAL A 176 3.947 -0.706 -5.979 1.00 0.00 O ATOM 899 CB VAL A 176 6.129 1.920 -6.042 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.783 2.616 -5.778 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.151 2.603 -5.137 1.00 0.00 C ATOM 0 H VAL A 176 7.868 0.395 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 176 5.980 0.203 -4.792 1.00 0.00 H new ATOM 0 HB VAL A 176 6.430 2.030 -7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.896 3.691 -5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.035 2.237 -6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.463 2.414 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.141 3.677 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.898 2.413 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.145 2.208 -5.347 1.00 0.00 H new ATOM 911 N HIS A 177 4.865 -0.097 -7.933 1.00 0.00 N ATOM 912 CA HIS A 177 3.717 -0.454 -8.742 1.00 0.00 C ATOM 913 C HIS A 177 3.399 -1.946 -8.527 1.00 0.00 C ATOM 914 O HIS A 177 2.231 -2.320 -8.404 1.00 0.00 O ATOM 915 CB HIS A 177 4.011 -0.050 -10.197 1.00 0.00 C ATOM 916 CG HIS A 177 4.196 1.444 -10.446 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.292 2.034 -11.684 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.415 2.449 -9.537 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.515 3.350 -11.516 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.534 3.657 -10.213 1.00 0.00 N ATOM 0 H HIS A 177 5.666 0.232 -8.472 1.00 0.00 H new ATOM 0 HA HIS A 177 2.812 0.081 -8.453 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.913 -0.568 -10.523 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.194 -0.406 -10.825 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.484 2.321 -8.467 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.658 4.058 -12.318 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.618 4.586 -9.801 1.00 0.00 H new ATOM 928 N ASP A 178 4.427 -2.780 -8.340 1.00 0.00 N ATOM 929 CA ASP A 178 4.284 -4.188 -7.972 1.00 0.00 C ATOM 930 C ASP A 178 3.731 -4.367 -6.547 1.00 0.00 C ATOM 931 O ASP A 178 2.874 -5.207 -6.300 1.00 0.00 O ATOM 932 CB ASP A 178 5.647 -4.874 -8.118 1.00 0.00 C ATOM 933 CG ASP A 178 5.517 -6.387 -8.260 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.213 -6.816 -9.399 1.00 0.00 O ATOM 935 OD2 ASP A 178 5.827 -7.137 -7.300 1.00 0.00 O ATOM 0 H ASP A 178 5.399 -2.488 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 178 3.558 -4.649 -8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.163 -4.472 -8.990 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.263 -4.644 -7.249 1.00 0.00 H new ATOM 940 N CYS A 179 4.189 -3.555 -5.595 1.00 0.00 N ATOM 941 CA CYS A 179 3.765 -3.526 -4.205 1.00 0.00 C ATOM 942 C CYS A 179 2.287 -3.180 -4.067 1.00 0.00 C ATOM 943 O CYS A 179 1.610 -3.762 -3.220 1.00 0.00 O ATOM 944 CB CYS A 179 4.654 -2.534 -3.442 1.00 0.00 C ATOM 945 SG CYS A 179 4.046 -2.020 -1.831 1.00 0.00 S ATOM 0 H CYS A 179 4.909 -2.860 -5.791 1.00 0.00 H new ATOM 0 HA CYS A 179 3.880 -4.521 -3.775 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.639 -2.983 -3.312 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.788 -1.646 -4.059 1.00 0.00 H new ATOM 950 N VAL A 180 1.772 -2.272 -4.895 1.00 0.00 N ATOM 951 CA VAL A 180 0.343 -1.963 -4.933 1.00 0.00 C ATOM 952 C VAL A 180 -0.407 -3.250 -5.294 1.00 0.00 C ATOM 953 O VAL A 180 -1.362 -3.599 -4.597 1.00 0.00 O ATOM 954 CB VAL A 180 0.033 -0.771 -5.879 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.441 -0.306 -5.925 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.831 0.471 -5.462 1.00 0.00 C ATOM 0 H VAL A 180 2.331 -1.732 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.001 -1.625 -3.956 1.00 0.00 H new ATOM 0 HB VAL A 180 0.302 -1.166 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.537 0.530 -6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.072 -1.129 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.754 0.009 -4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.600 1.295 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.563 0.750 -4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.898 0.251 -5.509 1.00 0.00 H new ATOM 966 N ASN A 181 0.044 -3.987 -6.323 1.00 0.00 N ATOM 967 CA ASN A 181 -0.714 -5.136 -6.826 1.00 0.00 C ATOM 968 C ASN A 181 -0.702 -6.215 -5.737 1.00 0.00 C ATOM 969 O ASN A 181 -1.743 -6.807 -5.429 1.00 0.00 O ATOM 970 CB ASN A 181 -0.188 -5.669 -8.172 1.00 0.00 C ATOM 971 CG ASN A 181 0.721 -6.890 -8.118 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.301 -7.983 -7.751 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.944 -6.782 -8.570 1.00 0.00 N ATOM 0 H ASN A 181 0.919 -3.808 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.736 -4.822 -7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.045 -5.911 -8.800 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.354 -4.864 -8.668 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.545 -7.605 -8.616 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.296 -5.875 -8.876 1.00 0.00 H new ATOM 980 N ILE A 182 0.475 -6.438 -5.136 1.00 0.00 N ATOM 981 CA ILE A 182 0.670 -7.451 -4.120 1.00 0.00 C ATOM 982 C ILE A 182 -0.058 -7.072 -2.842 1.00 0.00 C ATOM 983 O ILE A 182 -0.574 -7.992 -2.240 1.00 0.00 O ATOM 984 CB ILE A 182 2.174 -7.768 -3.904 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.592 -9.159 -4.428 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.653 -7.685 -2.446 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.312 -9.400 -5.909 1.00 0.00 C ATOM 0 H ILE A 182 1.320 -5.908 -5.352 1.00 0.00 H new ATOM 0 HA ILE A 182 0.226 -8.383 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 182 2.650 -6.977 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.659 -9.293 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.073 -9.921 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.716 -7.923 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.489 -6.677 -2.066 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.094 -8.397 -1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.640 -10.403 -6.183 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.243 -9.304 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.853 -8.666 -6.506 1.00 0.00 H new ATOM 999 N THR A 183 -0.092 -5.819 -2.378 1.00 0.00 N ATOM 1000 CA THR A 183 -0.600 -5.521 -1.038 1.00 0.00 C ATOM 1001 C THR A 183 -2.073 -5.912 -0.943 1.00 0.00 C ATOM 1002 O THR A 183 -2.445 -6.683 -0.059 1.00 0.00 O ATOM 1003 CB THR A 183 -0.353 -4.052 -0.665 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.041 -3.831 -0.576 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.978 -3.700 0.691 1.00 0.00 C ATOM 0 H THR A 183 0.223 -5.004 -2.904 1.00 0.00 H new ATOM 0 HA THR A 183 -0.053 -6.116 -0.307 1.00 0.00 H new ATOM 0 HB THR A 183 -0.809 -3.428 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.444 -3.922 -1.465 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.782 -2.653 0.921 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.054 -3.868 0.650 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.542 -4.329 1.467 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.900 -5.420 -1.867 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.306 -5.791 -1.983 1.00 0.00 C ATOM 1015 C ILE A 184 -4.441 -7.303 -2.023 1.00 0.00 C ATOM 1016 O ILE A 184 -5.244 -7.850 -1.269 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.889 -5.114 -3.234 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.092 -3.617 -2.923 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.210 -5.725 -3.732 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.767 -2.763 -4.130 1.00 0.00 C ATOM 0 H ILE A 184 -2.603 -4.740 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.871 -5.448 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.175 -5.269 -4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.123 -3.442 -2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.457 -3.326 -2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.549 -5.187 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.054 -6.774 -3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.965 -5.648 -2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.918 -1.712 -3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.728 -2.922 -4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.420 -3.039 -4.958 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.653 -7.963 -2.876 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.695 -9.406 -3.012 1.00 0.00 C ATOM 1034 C LYS A 185 -3.382 -10.024 -1.667 1.00 0.00 C ATOM 1035 O LYS A 185 -4.251 -10.703 -1.147 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.777 -9.935 -4.119 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.966 -11.461 -4.273 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.665 -12.261 -4.163 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.823 -11.987 -5.407 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.314 -12.917 -5.558 1.00 0.00 N ATOM 0 H LYS A 185 -2.974 -7.507 -3.485 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.698 -9.696 -3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.003 -9.435 -5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.737 -9.711 -3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.661 -11.810 -3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.426 -11.665 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.118 -11.974 -3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.881 -13.326 -4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.459 -12.055 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.445 -10.966 -5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.845 -12.679 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.940 -12.837 -4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.042 -13.892 -5.629 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.189 -9.804 -1.099 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.733 -10.350 0.168 1.00 0.00 C ATOM 1056 C GLN A 186 -2.750 -10.137 1.281 1.00 0.00 C ATOM 1057 O GLN A 186 -2.810 -10.958 2.196 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.405 -9.689 0.600 1.00 0.00 C ATOM 1059 CG GLN A 186 0.820 -10.609 0.591 1.00 0.00 C ATOM 1060 CD GLN A 186 0.951 -11.510 1.827 1.00 0.00 C ATOM 1061 OE1 GLN A 186 2.034 -11.882 2.263 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.142 -11.934 2.419 1.00 0.00 N ATOM 0 H GLN A 186 -1.487 -9.209 -1.540 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.594 -11.420 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.208 -8.844 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.529 -9.287 1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.779 -11.238 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.718 -9.996 0.507 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.056 -11.639 2.075 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.077 -12.559 3.223 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.502 -9.045 1.223 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.576 -8.793 2.140 1.00 0.00 C ATOM 1073 C HIS A 187 -5.741 -9.728 1.807 1.00 0.00 C ATOM 1074 O HIS A 187 -6.004 -10.641 2.577 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.892 -7.293 2.137 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.339 -6.832 3.499 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -4.583 -6.941 4.646 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.483 -6.159 3.824 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.259 -6.366 5.645 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.424 -5.864 5.196 1.00 0.00 N ATOM 0 H HIS A 187 -3.372 -8.311 0.527 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.313 -9.024 3.172 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.009 -6.732 1.831 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.672 -7.084 1.404 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.286 -5.901 3.149 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.918 -6.312 6.668 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.126 -5.367 5.744 1.00 0.00 H new ATOM 1088 N THR A 188 -6.397 -9.587 0.654 1.00 0.00 N ATOM 1089 CA THR A 188 -7.585 -10.365 0.298 1.00 0.00 C ATOM 1090 C THR A 188 -7.336 -11.868 0.421 1.00 0.00 C ATOM 1091 O THR A 188 -8.140 -12.582 0.992 1.00 0.00 O ATOM 1092 CB THR A 188 -8.076 -9.935 -1.093 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.486 -9.850 -1.129 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.647 -10.775 -2.292 1.00 0.00 C ATOM 0 H THR A 188 -6.115 -8.922 -0.067 1.00 0.00 H new ATOM 0 HA THR A 188 -8.385 -10.155 1.008 1.00 0.00 H new ATOM 0 HB THR A 188 -7.579 -8.972 -1.210 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.768 -8.963 -0.821 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.069 -10.351 -3.203 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.559 -10.779 -2.363 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.006 -11.797 -2.167 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.191 -12.375 -0.011 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.836 -13.789 0.039 1.00 0.00 C ATOM 1104 C VAL A 189 -5.646 -14.308 1.478 1.00 0.00 C ATOM 1105 O VAL A 189 -5.512 -15.510 1.689 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.577 -13.935 -0.830 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.362 -13.299 -0.177 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.198 -15.360 -1.218 1.00 0.00 C ATOM 0 H VAL A 189 -5.458 -11.796 -0.420 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.644 -14.410 -0.347 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.860 -13.415 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.494 -13.425 -0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.547 -12.236 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.172 -13.779 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.296 -15.343 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.015 -15.946 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.012 -15.811 -1.785 1.00 0.00 H new ATOM 1118 N THR A 190 -5.663 -13.430 2.477 1.00 0.00 N ATOM 1119 CA THR A 190 -5.655 -13.755 3.896 1.00 0.00 C ATOM 1120 C THR A 190 -6.961 -13.292 4.584 1.00 0.00 C ATOM 1121 O THR A 190 -7.152 -13.583 5.765 1.00 0.00 O ATOM 1122 CB THR A 190 -4.323 -13.237 4.487 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.767 -14.174 5.384 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.359 -11.883 5.189 1.00 0.00 C ATOM 0 H THR A 190 -5.684 -12.424 2.308 1.00 0.00 H new ATOM 0 HA THR A 190 -5.670 -14.829 4.081 1.00 0.00 H new ATOM 0 HB THR A 190 -3.710 -13.098 3.596 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.925 -13.824 5.743 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.363 -11.637 5.557 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.685 -11.117 4.486 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.055 -11.926 6.027 1.00 0.00 H new ATOM 1132 N THR A 191 -7.887 -12.647 3.858 1.00 0.00 N ATOM 1133 CA THR A 191 -9.182 -12.185 4.351 1.00 0.00 C ATOM 1134 C THR A 191 -10.310 -13.023 3.720 1.00 0.00 C ATOM 1135 O THR A 191 -11.123 -13.625 4.426 1.00 0.00 O ATOM 1136 CB THR A 191 -9.326 -10.666 4.092 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.114 -9.979 4.328 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.306 -10.055 5.075 1.00 0.00 C ATOM 0 H THR A 191 -7.743 -12.427 2.873 1.00 0.00 H new ATOM 0 HA THR A 191 -9.254 -12.328 5.429 1.00 0.00 H new ATOM 0 HB THR A 191 -9.647 -10.568 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.455 -10.235 3.649 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.397 -8.986 4.881 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.281 -10.529 4.960 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.945 -10.210 6.092 1.00 0.00 H new ATOM 1146 N THR A 192 -10.337 -13.133 2.392 1.00 0.00 N ATOM 1147 CA THR A 192 -11.248 -13.940 1.594 1.00 0.00 C ATOM 1148 C THR A 192 -11.125 -15.414 1.963 1.00 0.00 C ATOM 1149 O THR A 192 -12.143 -16.086 2.093 1.00 0.00 O ATOM 1150 CB THR A 192 -10.996 -13.641 0.086 1.00 0.00 C ATOM 1151 OG1 THR A 192 -12.181 -13.673 -0.672 1.00 0.00 O ATOM 1152 CG2 THR A 192 -10.019 -14.575 -0.638 1.00 0.00 C ATOM 0 H THR A 192 -9.674 -12.623 1.808 1.00 0.00 H new ATOM 0 HA THR A 192 -12.284 -13.677 1.806 1.00 0.00 H new ATOM 0 HB THR A 192 -10.553 -12.646 0.138 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.950 -13.527 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.925 -14.267 -1.679 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.043 -14.525 -0.156 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.393 -15.598 -0.594 1.00 0.00 H new ATOM 1160 N THR A 193 -9.907 -15.861 2.274 1.00 0.00 N ATOM 1161 CA THR A 193 -9.535 -17.159 2.831 1.00 0.00 C ATOM 1162 C THR A 193 -10.174 -17.432 4.207 1.00 0.00 C ATOM 1163 O THR A 193 -9.966 -18.498 4.787 1.00 0.00 O ATOM 1164 CB THR A 193 -7.997 -17.184 2.826 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.592 -17.077 1.471 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.323 -18.412 3.433 1.00 0.00 C ATOM 0 H THR A 193 -9.087 -15.272 2.129 1.00 0.00 H new ATOM 0 HA THR A 193 -9.926 -17.981 2.231 1.00 0.00 H new ATOM 0 HB THR A 193 -7.682 -16.361 3.467 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.802 -16.500 1.410 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.241 -18.303 3.366 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.614 -18.507 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.632 -19.304 2.888 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.942 -16.492 4.761 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.696 -16.664 5.997 1.00 0.00 C ATOM 1176 C LYS A 194 -13.172 -16.308 5.788 1.00 0.00 C ATOM 1177 O LYS A 194 -13.925 -16.370 6.762 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.054 -15.862 7.148 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.524 -15.705 7.047 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.864 -15.159 8.314 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.344 -13.740 8.641 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.609 -13.160 9.779 1.00 0.00 N ATOM 0 H LYS A 194 -11.058 -15.566 4.349 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.660 -17.715 6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.506 -14.871 7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.294 -16.351 8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.085 -16.675 6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.293 -15.040 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.085 -15.820 9.152 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.781 -15.156 8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.218 -13.103 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.410 -13.761 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.963 -12.201 9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.749 -13.753 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.595 -13.116 9.551 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.592 -15.943 4.569 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.988 -15.740 4.196 1.00 0.00 C ATOM 1198 C GLY A 195 -15.352 -14.310 3.802 1.00 0.00 C ATOM 1199 O GLY A 195 -16.539 -13.992 3.708 1.00 0.00 O ATOM 0 H GLY A 195 -12.947 -15.777 3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.225 -16.401 3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.619 -16.042 5.032 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.384 -13.419 3.597 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.623 -12.100 3.011 1.00 0.00 C ATOM 1205 C GLU A 196 -14.559 -12.206 1.489 1.00 0.00 C ATOM 1206 O GLU A 196 -14.250 -13.270 0.945 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.568 -11.113 3.549 1.00 0.00 C ATOM 1208 CG GLU A 196 -14.079 -10.164 4.642 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.491 -10.830 5.960 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -13.607 -11.002 6.834 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -15.687 -11.188 6.122 1.00 0.00 O ATOM 0 H GLU A 196 -13.407 -13.592 3.834 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.612 -11.732 3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.726 -11.681 3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.189 -10.518 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.301 -9.431 4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.935 -9.615 4.250 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.772 -11.092 0.794 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.100 -10.785 -0.457 1.00 0.00 C ATOM 1220 C ASN A 197 -14.196 -9.283 -0.683 1.00 0.00 C ATOM 1221 O ASN A 197 -15.224 -8.686 -0.368 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.732 -11.538 -1.624 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.166 -10.970 -2.915 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.033 -11.256 -3.290 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -14.862 -10.033 -3.528 1.00 0.00 N ATOM 0 H ASN A 197 -15.427 -10.369 1.092 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.057 -11.098 -0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.516 -12.604 -1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.816 -11.430 -1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.460 -9.537 -4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.803 -9.804 -3.207 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.146 -8.690 -1.248 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.119 -7.287 -1.621 1.00 0.00 C ATOM 1234 C PHE A 198 -13.573 -7.158 -3.071 1.00 0.00 C ATOM 1235 O PHE A 198 -12.977 -7.773 -3.965 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.706 -6.742 -1.426 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.093 -6.962 -0.054 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.901 -7.058 1.097 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.695 -7.071 0.070 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.307 -7.267 2.353 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -9.105 -7.265 1.328 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.911 -7.361 2.473 1.00 0.00 C ATOM 0 H PHE A 198 -12.279 -9.183 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.794 -6.705 -0.993 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.055 -7.200 -2.171 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.719 -5.671 -1.629 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.974 -6.971 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.072 -7.005 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.928 -7.356 3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.031 -7.340 1.415 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.459 -7.507 3.443 1.00 0.00 H new ATOM 1252 N THR A 199 -14.650 -6.413 -3.292 1.00 0.00 N ATOM 1253 CA THR A 199 -15.125 -6.044 -4.621 1.00 0.00 C ATOM 1254 C THR A 199 -14.203 -4.997 -5.235 1.00 0.00 C ATOM 1255 O THR A 199 -13.419 -4.394 -4.507 1.00 0.00 O ATOM 1256 CB THR A 199 -16.553 -5.507 -4.493 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.638 -4.402 -3.618 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.485 -6.608 -3.974 1.00 0.00 C ATOM 0 H THR A 199 -15.229 -6.041 -2.539 1.00 0.00 H new ATOM 0 HA THR A 199 -15.123 -6.914 -5.277 1.00 0.00 H new ATOM 0 HB THR A 199 -16.854 -5.181 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.567 -4.093 -3.570 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.498 -6.216 -3.887 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.480 -7.447 -4.670 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.141 -6.945 -2.996 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.295 -4.718 -6.541 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.415 -3.726 -7.157 1.00 0.00 C ATOM 1268 C GLU A 200 -13.550 -2.381 -6.457 1.00 0.00 C ATOM 1269 O GLU A 200 -12.541 -1.784 -6.118 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.686 -3.548 -8.651 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.665 -2.562 -9.276 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.041 -1.939 -10.619 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.888 -1.014 -10.621 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.403 -2.252 -11.650 1.00 0.00 O ATOM 0 H GLU A 200 -14.958 -5.158 -7.179 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.398 -4.103 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.624 -4.512 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.699 -3.175 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.493 -1.755 -8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.718 -3.087 -9.399 1.00 0.00 H new ATOM 1281 N THR A 201 -14.760 -1.866 -6.264 1.00 0.00 N ATOM 1282 CA THR A 201 -14.899 -0.542 -5.662 1.00 0.00 C ATOM 1283 C THR A 201 -14.235 -0.515 -4.275 1.00 0.00 C ATOM 1284 O THR A 201 -13.579 0.476 -3.951 1.00 0.00 O ATOM 1285 CB THR A 201 -16.374 -0.124 -5.612 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.028 -0.374 -6.855 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.563 1.354 -5.265 1.00 0.00 C ATOM 0 H THR A 201 -15.636 -2.328 -6.507 1.00 0.00 H new ATOM 0 HA THR A 201 -14.382 0.190 -6.283 1.00 0.00 H new ATOM 0 HB THR A 201 -16.817 -0.729 -4.821 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.967 -0.099 -6.792 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.627 1.590 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.128 1.557 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.069 1.970 -6.016 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.311 -1.606 -3.502 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.558 -1.712 -2.251 1.00 0.00 C ATOM 1297 C ASP A 202 -12.059 -1.706 -2.532 1.00 0.00 C ATOM 1298 O ASP A 202 -11.326 -0.893 -1.972 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.949 -2.963 -1.451 1.00 0.00 C ATOM 1300 CG ASP A 202 -15.068 -2.678 -0.454 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -16.014 -1.922 -0.763 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.016 -3.207 0.679 1.00 0.00 O ATOM 0 H ASP A 202 -14.883 -2.422 -3.721 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.810 -0.844 -1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.267 -3.748 -2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.076 -3.340 -0.918 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.594 -2.569 -3.432 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.207 -2.647 -3.854 1.00 0.00 C ATOM 1309 C VAL A 203 -9.707 -1.268 -4.282 1.00 0.00 C ATOM 1310 O VAL A 203 -8.580 -0.926 -3.944 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.038 -3.674 -4.997 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.592 -3.693 -5.501 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.442 -5.111 -4.636 1.00 0.00 C ATOM 0 H VAL A 203 -12.193 -3.251 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.606 -2.985 -3.010 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.725 -3.333 -5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.496 -4.423 -6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.324 -2.705 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.925 -3.965 -4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.289 -5.760 -5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.831 -5.463 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.493 -5.132 -4.348 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.484 -0.442 -4.991 1.00 0.00 N ATOM 1324 CA LYS A 204 -9.966 0.801 -5.556 1.00 0.00 C ATOM 1325 C LYS A 204 -9.668 1.801 -4.467 1.00 0.00 C ATOM 1326 O LYS A 204 -8.781 2.637 -4.639 1.00 0.00 O ATOM 1327 CB LYS A 204 -10.943 1.378 -6.585 1.00 0.00 C ATOM 1328 CG LYS A 204 -10.822 0.531 -7.847 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.326 1.206 -9.119 1.00 0.00 C ATOM 1330 CE LYS A 204 -12.821 1.507 -9.022 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.285 2.275 -10.186 1.00 0.00 N ATOM 0 H LYS A 204 -11.470 -0.614 -5.185 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.031 0.579 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.963 1.354 -6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.707 2.421 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.776 0.259 -7.987 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.376 -0.396 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.775 2.131 -9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.136 0.561 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.379 0.573 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.023 2.067 -8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.303 2.465 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.768 3.176 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.113 1.728 -11.054 1.00 0.00 H new ATOM 1345 N MET A 205 -10.400 1.709 -3.364 1.00 0.00 N ATOM 1346 CA MET A 205 -10.222 2.515 -2.180 1.00 0.00 C ATOM 1347 C MET A 205 -8.962 2.120 -1.410 1.00 0.00 C ATOM 1348 O MET A 205 -8.501 2.936 -0.621 1.00 0.00 O ATOM 1349 CB MET A 205 -11.454 2.335 -1.304 1.00 0.00 C ATOM 1350 CG MET A 205 -12.752 2.769 -1.998 1.00 0.00 C ATOM 1351 SD MET A 205 -13.126 4.476 -1.573 1.00 0.00 S ATOM 1352 CE MET A 205 -14.686 4.635 -2.448 1.00 0.00 C ATOM 0 H MET A 205 -11.164 1.040 -3.274 1.00 0.00 H new ATOM 0 HA MET A 205 -10.101 3.559 -2.469 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.537 1.288 -1.013 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.328 2.911 -0.387 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.649 2.667 -3.078 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.573 2.120 -1.693 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.357 5.281 -1.882 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.509 5.069 -3.432 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.141 3.651 -2.562 1.00 0.00 H new ATOM 1362 N MET A 206 -8.392 0.933 -1.659 1.00 0.00 N ATOM 1363 CA MET A 206 -7.065 0.492 -1.228 1.00 0.00 C ATOM 1364 C MET A 206 -6.050 0.823 -2.322 1.00 0.00 C ATOM 1365 O MET A 206 -4.976 1.296 -1.984 1.00 0.00 O ATOM 1366 CB MET A 206 -7.041 -1.030 -1.015 1.00 0.00 C ATOM 1367 CG MET A 206 -8.106 -1.555 -0.054 1.00 0.00 C ATOM 1368 SD MET A 206 -8.303 -3.356 -0.097 1.00 0.00 S ATOM 1369 CE MET A 206 -10.089 -3.427 0.208 1.00 0.00 C ATOM 0 H MET A 206 -8.876 0.215 -2.199 1.00 0.00 H new ATOM 0 HA MET A 206 -6.821 0.998 -0.294 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.168 -1.521 -1.980 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.059 -1.315 -0.639 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.849 -1.251 0.961 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.061 -1.088 -0.294 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.272 -3.833 1.203 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.510 -2.424 0.142 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.560 -4.068 -0.537 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.343 0.628 -3.616 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.393 0.869 -4.712 1.00 0.00 C ATOM 1381 C GLU A 207 -4.834 2.281 -4.611 1.00 0.00 C ATOM 1382 O GLU A 207 -3.635 2.454 -4.806 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.991 0.616 -6.116 1.00 0.00 C ATOM 1384 CG GLU A 207 -6.091 -0.880 -6.448 1.00 0.00 C ATOM 1385 CD GLU A 207 -6.641 -1.251 -7.837 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -6.816 -0.376 -8.715 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -6.860 -2.466 -8.062 1.00 0.00 O ATOM 0 H GLU A 207 -7.253 0.296 -3.934 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.588 0.143 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.983 1.065 -6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.374 1.111 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.097 -1.316 -6.349 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.723 -1.353 -5.696 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.668 3.254 -4.231 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.326 4.661 -4.078 1.00 0.00 C ATOM 1396 C ARG A 208 -4.496 5.005 -2.848 1.00 0.00 C ATOM 1397 O ARG A 208 -3.845 6.044 -2.806 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.621 5.461 -4.069 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.633 5.207 -2.945 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.860 6.103 -3.169 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.696 5.613 -4.281 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.620 5.956 -5.578 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.698 6.810 -6.029 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -10.481 5.421 -6.434 1.00 0.00 N ATOM 0 H ARG A 208 -6.647 3.067 -4.012 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.683 4.917 -4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.357 6.518 -4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.128 5.282 -5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.929 4.158 -2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.182 5.421 -1.976 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.454 6.141 -2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.534 7.121 -3.380 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.417 4.934 -4.037 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.025 7.222 -5.383 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.667 7.050 -7.020 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.185 4.761 -6.104 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.439 5.669 -7.422 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.529 4.158 -1.832 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.840 4.365 -0.570 1.00 0.00 C ATOM 1420 C VAL A 209 -2.564 3.535 -0.540 1.00 0.00 C ATOM 1421 O VAL A 209 -1.514 4.077 -0.200 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.796 4.092 0.607 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.679 5.288 0.905 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.601 2.850 0.502 1.00 0.00 C ATOM 0 H VAL A 209 -5.051 3.282 -1.864 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.531 5.405 -0.468 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.128 3.921 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.338 5.054 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.056 6.145 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.278 5.526 0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.239 2.754 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.221 2.893 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.935 1.989 0.441 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.598 2.259 -0.941 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.411 1.419 -0.929 1.00 0.00 C ATOM 1436 C VAL A 210 -0.374 1.943 -1.937 1.00 0.00 C ATOM 1437 O VAL A 210 0.813 1.746 -1.691 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.739 -0.094 -1.032 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.771 -0.555 0.010 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.206 -0.586 -2.391 1.00 0.00 C ATOM 0 H VAL A 210 -3.440 1.791 -1.277 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.937 1.495 0.050 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.763 -0.541 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.960 -1.622 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.385 -0.367 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.701 -0.004 -0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.405 -1.657 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.118 -0.060 -2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.431 -0.395 -3.133 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.767 2.691 -2.986 1.00 0.00 N ATOM 1451 CA GLU A 211 0.191 3.495 -3.750 1.00 0.00 C ATOM 1452 C GLU A 211 0.879 4.501 -2.825 1.00 0.00 C ATOM 1453 O GLU A 211 2.085 4.394 -2.622 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.399 4.155 -5.014 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.629 5.053 -4.817 1.00 0.00 C ATOM 1456 CD GLU A 211 -2.006 5.920 -6.024 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -1.098 6.344 -6.772 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -3.201 6.270 -6.170 1.00 0.00 O ATOM 0 H GLU A 211 -1.730 2.752 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 211 0.941 2.808 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.384 4.750 -5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.664 3.365 -5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.481 4.423 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.449 5.706 -3.963 1.00 0.00 H new ATOM 1465 N GLN A 212 0.141 5.435 -2.214 1.00 0.00 N ATOM 1466 CA GLN A 212 0.682 6.488 -1.371 1.00 0.00 C ATOM 1467 C GLN A 212 1.585 5.906 -0.297 1.00 0.00 C ATOM 1468 O GLN A 212 2.642 6.455 -0.024 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.432 7.268 -0.662 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.452 7.990 -1.552 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.291 9.507 -1.526 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.128 10.246 -1.021 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.187 10.029 -2.014 1.00 0.00 N ATOM 0 H GLN A 212 -0.875 5.473 -2.299 1.00 0.00 H new ATOM 0 HA GLN A 212 1.243 7.154 -2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.974 6.575 -0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.034 8.008 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.347 7.636 -2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.459 7.731 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.518 9.426 -2.437 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.036 11.037 -1.969 1.00 0.00 H new ATOM 1482 N MET A 213 1.159 4.823 0.344 1.00 0.00 N ATOM 1483 CA MET A 213 1.804 4.182 1.466 1.00 0.00 C ATOM 1484 C MET A 213 3.048 3.429 1.041 1.00 0.00 C ATOM 1485 O MET A 213 4.028 3.479 1.782 1.00 0.00 O ATOM 1486 CB MET A 213 0.816 3.223 2.129 1.00 0.00 C ATOM 1487 CG MET A 213 -0.318 4.024 2.782 1.00 0.00 C ATOM 1488 SD MET A 213 -1.983 3.357 2.816 1.00 0.00 S ATOM 1489 CE MET A 213 -1.589 1.716 3.400 1.00 0.00 C ATOM 0 H MET A 213 0.300 4.346 0.071 1.00 0.00 H new ATOM 0 HA MET A 213 2.112 4.953 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.409 2.534 1.388 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.327 2.619 2.879 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.025 4.218 3.814 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.366 4.989 2.277 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.403 1.346 4.023 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.453 1.050 2.548 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.670 1.749 3.985 1.00 0.00 H new ATOM 1499 N CYS A 214 3.033 2.741 -0.105 1.00 0.00 N ATOM 1500 CA CYS A 214 4.230 2.075 -0.581 1.00 0.00 C ATOM 1501 C CYS A 214 5.225 3.110 -1.067 1.00 0.00 C ATOM 1502 O CYS A 214 6.373 3.058 -0.639 1.00 0.00 O ATOM 1503 CB CYS A 214 3.919 0.989 -1.609 1.00 0.00 C ATOM 1504 SG CYS A 214 5.122 -0.345 -1.451 1.00 0.00 S ATOM 0 H CYS A 214 2.215 2.636 -0.706 1.00 0.00 H new ATOM 0 HA CYS A 214 4.694 1.539 0.247 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.911 0.605 -1.455 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.951 1.406 -2.616 1.00 0.00 H new ATOM 1509 N VAL A 215 4.780 4.098 -1.850 1.00 0.00 N ATOM 1510 CA VAL A 215 5.587 5.263 -2.178 1.00 0.00 C ATOM 1511 C VAL A 215 6.168 5.818 -0.885 1.00 0.00 C ATOM 1512 O VAL A 215 7.379 5.932 -0.791 1.00 0.00 O ATOM 1513 CB VAL A 215 4.770 6.308 -2.971 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.510 7.645 -3.130 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.430 5.789 -4.370 1.00 0.00 C ATOM 0 H VAL A 215 3.851 4.107 -2.270 1.00 0.00 H new ATOM 0 HA VAL A 215 6.409 4.982 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 215 3.863 6.475 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.889 8.340 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.720 8.064 -2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.447 7.481 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.855 6.543 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.351 5.579 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.842 4.875 -4.286 1.00 0.00 H new ATOM 1525 N THR A 216 5.348 6.085 0.132 1.00 0.00 N ATOM 1526 CA THR A 216 5.838 6.616 1.392 1.00 0.00 C ATOM 1527 C THR A 216 6.936 5.731 1.976 1.00 0.00 C ATOM 1528 O THR A 216 7.987 6.264 2.314 1.00 0.00 O ATOM 1529 CB THR A 216 4.700 6.799 2.418 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.713 7.700 1.976 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.219 7.338 3.759 1.00 0.00 C ATOM 0 H THR A 216 4.339 5.940 0.101 1.00 0.00 H new ATOM 0 HA THR A 216 6.260 7.598 1.178 1.00 0.00 H new ATOM 0 HB THR A 216 4.273 5.803 2.539 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.466 7.487 1.052 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.386 7.452 4.452 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.945 6.639 4.176 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.696 8.306 3.602 1.00 0.00 H new ATOM 1539 N GLN A 217 6.701 4.423 2.137 1.00 0.00 N ATOM 1540 CA GLN A 217 7.659 3.542 2.794 1.00 0.00 C ATOM 1541 C GLN A 217 8.993 3.606 2.040 1.00 0.00 C ATOM 1542 O GLN A 217 10.034 3.814 2.658 1.00 0.00 O ATOM 1543 CB GLN A 217 7.055 2.133 3.027 1.00 0.00 C ATOM 1544 CG GLN A 217 7.421 1.010 2.038 1.00 0.00 C ATOM 1545 CD GLN A 217 8.904 0.653 2.039 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.520 0.589 0.992 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.529 0.488 3.188 1.00 0.00 N ATOM 0 H GLN A 217 5.852 3.956 1.819 1.00 0.00 H new ATOM 0 HA GLN A 217 7.885 3.878 3.806 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.348 1.806 4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.970 2.233 3.030 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.842 0.120 2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.130 1.314 1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.009 0.542 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.533 0.306 3.201 1.00 0.00 H new ATOM 1556 N TYR A 218 8.947 3.532 0.708 1.00 0.00 N ATOM 1557 CA TYR A 218 10.126 3.601 -0.138 1.00 0.00 C ATOM 1558 C TYR A 218 10.783 4.978 -0.065 1.00 0.00 C ATOM 1559 O TYR A 218 12.002 5.086 -0.114 1.00 0.00 O ATOM 1560 CB TYR A 218 9.727 3.290 -1.582 1.00 0.00 C ATOM 1561 CG TYR A 218 9.564 1.820 -1.915 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.683 0.981 -1.836 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.350 1.288 -2.391 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.601 -0.346 -2.271 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.271 -0.031 -2.866 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.408 -0.856 -2.827 1.00 0.00 C ATOM 1567 OH TYR A 218 9.325 -2.140 -3.282 1.00 0.00 O ATOM 0 H TYR A 218 8.077 3.421 0.187 1.00 0.00 H new ATOM 0 HA TYR A 218 10.850 2.867 0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.788 3.799 -1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.480 3.713 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.613 1.360 -1.438 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.464 1.906 -2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.463 -0.990 -2.180 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.340 -0.410 -3.260 1.00 0.00 H new ATOM 0 HH TYR A 218 10.203 -2.569 -3.213 1.00 0.00 H new ATOM 1577 N GLN A 219 10.000 6.044 0.075 1.00 0.00 N ATOM 1578 CA GLN A 219 10.500 7.406 0.209 1.00 0.00 C ATOM 1579 C GLN A 219 11.036 7.653 1.627 1.00 0.00 C ATOM 1580 O GLN A 219 11.668 8.684 1.851 1.00 0.00 O ATOM 1581 CB GLN A 219 9.403 8.409 -0.184 1.00 0.00 C ATOM 1582 CG GLN A 219 8.944 8.276 -1.649 1.00 0.00 C ATOM 1583 CD GLN A 219 9.674 9.115 -2.685 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.752 9.658 -2.474 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.083 9.200 -3.866 1.00 0.00 N ATOM 0 H GLN A 219 8.982 5.983 0.099 1.00 0.00 H new ATOM 0 HA GLN A 219 11.338 7.550 -0.473 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.543 8.270 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.771 9.421 -0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.035 7.229 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.885 8.529 -1.695 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.186 8.741 -4.021 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.525 9.725 -4.621 1.00 0.00 H new ATOM 1594 N LYS A 220 10.866 6.724 2.581 1.00 0.00 N ATOM 1595 CA LYS A 220 11.731 6.653 3.760 1.00 0.00 C ATOM 1596 C LYS A 220 12.970 5.862 3.364 1.00 0.00 C ATOM 1597 O LYS A 220 14.098 6.303 3.589 1.00 0.00 O ATOM 1598 CB LYS A 220 11.109 5.966 4.993 1.00 0.00 C ATOM 1599 CG LYS A 220 9.613 6.195 5.170 1.00 0.00 C ATOM 1600 CD LYS A 220 9.073 5.596 6.471 1.00 0.00 C ATOM 1601 CE LYS A 220 9.589 6.358 7.698 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.421 5.508 8.573 1.00 0.00 N ATOM 0 H LYS A 220 10.135 6.013 2.555 1.00 0.00 H new ATOM 0 HA LYS A 220 11.933 7.682 4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.292 4.894 4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.624 6.320 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.409 7.266 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.080 5.758 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.983 5.619 6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.368 4.549 6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.171 7.219 7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.743 6.743 8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.748 6.064 9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.859 4.700 8.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.243 5.161 8.039 1.00 0.00 H new ATOM 1616 N GLU A 221 12.760 4.656 2.831 1.00 0.00 N ATOM 1617 CA GLU A 221 13.808 3.663 2.683 1.00 0.00 C ATOM 1618 C GLU A 221 14.814 3.995 1.570 1.00 0.00 C ATOM 1619 O GLU A 221 15.770 3.243 1.391 1.00 0.00 O ATOM 1620 CB GLU A 221 13.234 2.247 2.489 1.00 0.00 C ATOM 1621 CG GLU A 221 12.871 1.561 3.816 1.00 0.00 C ATOM 1622 CD GLU A 221 13.278 0.086 3.803 1.00 0.00 C ATOM 1623 OE1 GLU A 221 12.596 -0.710 3.128 1.00 0.00 O ATOM 1624 OE2 GLU A 221 14.258 -0.313 4.483 1.00 0.00 O ATOM 0 H GLU A 221 11.850 4.346 2.490 1.00 0.00 H new ATOM 0 HA GLU A 221 14.360 3.687 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.345 2.304 1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.962 1.635 1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.368 2.071 4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.798 1.644 3.990 1.00 0.00 H new ATOM 1631 N SER A 222 14.626 5.103 0.851 1.00 0.00 N ATOM 1632 CA SER A 222 15.520 5.646 -0.162 1.00 0.00 C ATOM 1633 C SER A 222 15.897 7.096 0.140 1.00 0.00 C ATOM 1634 O SER A 222 16.285 7.852 -0.745 1.00 0.00 O ATOM 1635 CB SER A 222 14.909 5.434 -1.552 1.00 0.00 C ATOM 1636 OG SER A 222 15.914 5.440 -2.549 1.00 0.00 O ATOM 0 H SER A 222 13.792 5.678 0.971 1.00 0.00 H new ATOM 0 HA SER A 222 16.466 5.105 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.371 4.486 -1.577 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.181 6.219 -1.758 1.00 0.00 H new ATOM 0 HG SER A 222 16.483 6.229 -2.435 1.00 0.00 H new ATOM 1642 N GLN A 223 15.791 7.508 1.405 1.00 0.00 N ATOM 1643 CA GLN A 223 16.007 8.858 1.818 1.00 0.00 C ATOM 1644 C GLN A 223 16.414 8.809 3.286 1.00 0.00 C ATOM 1645 O GLN A 223 17.595 8.763 3.566 1.00 0.00 O ATOM 1646 CB GLN A 223 14.731 9.642 1.528 1.00 0.00 C ATOM 1647 CG GLN A 223 14.944 11.140 1.722 1.00 0.00 C ATOM 1648 CD GLN A 223 15.846 11.674 0.611 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.378 12.010 -0.470 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.149 11.733 0.843 1.00 0.00 N ATOM 0 H GLN A 223 15.546 6.883 2.173 1.00 0.00 H new ATOM 0 HA GLN A 223 16.805 9.371 1.282 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.407 9.448 0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.933 9.298 2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.986 11.659 1.708 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.396 11.331 2.695 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.519 11.449 1.750 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.782 12.063 0.115 1.00 0.00 H new ATOM 1659 N ALA A 224 15.492 8.640 4.225 1.00 0.00 N ATOM 1660 CA ALA A 224 15.743 8.543 5.664 1.00 0.00 C ATOM 1661 C ALA A 224 16.756 7.451 6.035 1.00 0.00 C ATOM 1662 O ALA A 224 17.344 7.496 7.112 1.00 0.00 O ATOM 1663 CB ALA A 224 14.416 8.243 6.371 1.00 0.00 C ATOM 0 H ALA A 224 14.501 8.563 3.997 1.00 0.00 H new ATOM 0 HA ALA A 224 16.170 9.495 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.585 8.167 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.707 9.047 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.011 7.301 6.000 1.00 0.00 H new ATOM 1669 N TYR A 225 16.954 6.462 5.162 1.00 0.00 N ATOM 1670 CA TYR A 225 17.825 5.314 5.421 1.00 0.00 C ATOM 1671 C TYR A 225 19.303 5.611 5.138 1.00 0.00 C ATOM 1672 O TYR A 225 20.145 4.773 5.448 1.00 0.00 O ATOM 1673 CB TYR A 225 17.373 4.101 4.584 1.00 0.00 C ATOM 1674 CG TYR A 225 18.085 3.943 3.250 1.00 0.00 C ATOM 1675 CD1 TYR A 225 17.957 4.945 2.274 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.941 2.849 3.014 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.657 4.850 1.061 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.662 2.766 1.809 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.511 3.762 0.820 1.00 0.00 C ATOM 1680 OH TYR A 225 20.190 3.713 -0.356 1.00 0.00 O ATOM 0 H TYR A 225 16.509 6.435 4.245 1.00 0.00 H new ATOM 0 HA TYR A 225 17.736 5.090 6.484 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.527 3.195 5.171 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.302 4.184 4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.316 5.794 2.458 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.044 2.074 3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.538 5.617 0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.334 1.937 1.640 1.00 0.00 H new ATOM 0 HH TYR A 225 20.742 2.904 -0.381 1.00 0.00 H new ATOM 1690 N TYR A 226 19.633 6.724 4.476 1.00 0.00 N ATOM 1691 CA TYR A 226 20.981 6.999 3.976 1.00 0.00 C ATOM 1692 C TYR A 226 21.213 8.509 3.937 1.00 0.00 C ATOM 1693 O TYR A 226 22.286 8.988 4.290 1.00 0.00 O ATOM 1694 CB TYR A 226 21.177 6.333 2.587 1.00 0.00 C ATOM 1695 CG TYR A 226 20.875 7.173 1.343 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.618 7.778 1.142 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.889 7.415 0.400 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.427 8.720 0.119 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.716 8.365 -0.621 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.491 9.059 -0.736 1.00 0.00 C ATOM 1701 OH TYR A 226 20.318 10.086 -1.606 1.00 0.00 O ATOM 0 H TYR A 226 18.964 7.466 4.271 1.00 0.00 H new ATOM 0 HA TYR A 226 21.726 6.569 4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.211 5.996 2.520 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.549 5.443 2.551 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.791 7.513 1.784 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.815 6.863 0.461 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.461 9.185 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.518 8.564 -1.316 1.00 0.00 H new ATOM 0 HH TYR A 226 21.135 10.209 -2.133 1.00 0.00 H new ATOM 1711 N ASP A 227 20.189 9.242 3.513 1.00 0.00 N ATOM 1712 CA ASP A 227 20.042 10.660 3.216 1.00 0.00 C ATOM 1713 C ASP A 227 21.151 11.315 2.384 1.00 0.00 C ATOM 1714 O ASP A 227 21.211 12.539 2.266 1.00 0.00 O ATOM 1715 CB ASP A 227 19.667 11.419 4.492 1.00 0.00 C ATOM 1716 CG ASP A 227 18.764 12.595 4.136 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.727 12.349 3.481 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.076 13.742 4.522 1.00 0.00 O ATOM 0 H ASP A 227 19.299 8.773 3.344 1.00 0.00 H new ATOM 0 HA ASP A 227 19.215 10.733 2.510 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.157 10.753 5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.567 11.776 4.993 1.00 0.00 H new ATOM 1723 N GLY A 228 22.018 10.509 1.778 1.00 0.00 N ATOM 1724 CA GLY A 228 23.281 10.936 1.187 1.00 0.00 C ATOM 1725 C GLY A 228 24.438 9.984 1.516 1.00 0.00 C ATOM 1726 O GLY A 228 25.601 10.362 1.417 1.00 0.00 O ATOM 0 H GLY A 228 21.854 9.507 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.167 11.003 0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.525 11.936 1.545 1.00 0.00 H new ATOM 1730 N ARG A 229 24.133 8.747 1.931 1.00 0.00 N ATOM 1731 CA ARG A 229 24.982 7.840 2.694 1.00 0.00 C ATOM 1732 C ARG A 229 25.640 8.577 3.847 1.00 0.00 C ATOM 1733 O ARG A 229 26.725 9.135 3.703 1.00 0.00 O ATOM 1734 CB ARG A 229 26.029 7.136 1.820 1.00 0.00 C ATOM 1735 CG ARG A 229 25.567 5.830 1.166 1.00 0.00 C ATOM 1736 CD ARG A 229 25.222 4.725 2.173 1.00 0.00 C ATOM 1737 NE ARG A 229 25.065 3.425 1.507 1.00 0.00 N ATOM 1738 CZ ARG A 229 25.331 2.223 2.031 1.00 0.00 C ATOM 1739 NH1 ARG A 229 25.633 2.092 3.316 1.00 0.00 N ATOM 1740 NH2 ARG A 229 25.297 1.150 1.255 1.00 0.00 N ATOM 0 H ARG A 229 23.224 8.332 1.726 1.00 0.00 H new ATOM 0 HA ARG A 229 24.339 7.057 3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.345 7.824 1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.906 6.926 2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.692 6.033 0.548 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.351 5.470 0.500 1.00 0.00 H new ATOM 0 HD2 ARG A 229 26.008 4.658 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.301 4.982 2.696 1.00 0.00 H new ATOM 0 HE ARG A 229 24.718 3.440 0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.665 2.914 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.833 1.169 3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.069 1.243 0.265 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.499 0.230 1.647 1.00 0.00 H new ATOM 1754 N ARG A 230 24.996 8.469 5.010 1.00 0.00 N ATOM 1755 CA ARG A 230 25.439 8.863 6.335 1.00 0.00 C ATOM 1756 C ARG A 230 26.057 10.255 6.363 1.00 0.00 C ATOM 1757 O ARG A 230 27.029 10.465 7.090 1.00 0.00 O ATOM 1758 CB ARG A 230 26.301 7.755 6.963 1.00 0.00 C ATOM 1759 CG ARG A 230 27.599 7.427 6.202 1.00 0.00 C ATOM 1760 CD ARG A 230 27.469 6.145 5.364 1.00 0.00 C ATOM 1761 NE ARG A 230 27.828 4.973 6.169 1.00 0.00 N ATOM 1762 CZ ARG A 230 29.078 4.747 6.585 1.00 0.00 C ATOM 1763 NH1 ARG A 230 30.101 5.343 5.982 1.00 0.00 N ATOM 1764 NH2 ARG A 230 29.315 3.972 7.636 1.00 0.00 N ATOM 0 H ARG A 230 24.061 8.063 5.043 1.00 0.00 H new ATOM 0 HA ARG A 230 24.565 8.966 6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 230 26.559 8.049 7.980 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.702 6.847 7.036 1.00 0.00 H new ATOM 0 HG2 ARG A 230 27.857 8.261 5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 230 28.417 7.313 6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 230 26.447 6.044 4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 230 28.117 6.207 4.490 1.00 0.00 H new ATOM 0 HE ARG A 230 27.098 4.307 6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 230 29.934 5.975 5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 230 31.054 5.168 6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.538 3.540 8.137 1.00 0.00 H new ATOM 0 HH22 ARG A 230 30.274 3.808 7.943 1.00 0.00 H new ATOM 1778 N SER A 231 25.512 11.201 5.598 1.00 0.00 N ATOM 1779 CA SER A 231 26.096 12.528 5.502 1.00 0.00 C ATOM 1780 C SER A 231 26.076 13.289 6.829 1.00 0.00 C ATOM 1781 O SER A 231 26.879 14.207 6.984 1.00 0.00 O ATOM 1782 CB SER A 231 25.398 13.340 4.403 1.00 0.00 C ATOM 1783 OG SER A 231 25.459 12.617 3.189 1.00 0.00 O ATOM 0 H SER A 231 24.669 11.068 5.039 1.00 0.00 H new ATOM 0 HA SER A 231 27.145 12.391 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.360 13.530 4.677 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.880 14.311 4.288 1.00 0.00 H new ATOM 0 HG SER A 231 25.160 13.189 2.452 1.00 0.00 H new ATOM 1789 N SER A 232 25.212 12.899 7.782 1.00 0.00 N ATOM 1790 CA SER A 232 24.754 13.748 8.877 1.00 0.00 C ATOM 1791 C SER A 232 24.418 15.111 8.303 1.00 0.00 C ATOM 1792 O SER A 232 25.071 16.120 8.623 1.00 0.00 O ATOM 1793 CB SER A 232 25.748 13.772 10.039 1.00 0.00 C ATOM 1794 OG SER A 232 25.518 12.658 10.886 1.00 0.00 O ATOM 0 H SER A 232 24.808 11.963 7.806 1.00 0.00 H new ATOM 0 HA SER A 232 23.848 13.342 9.327 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.769 13.747 9.658 1.00 0.00 H new ATOM 0 HB3 SER A 232 25.641 14.699 10.603 1.00 0.00 H new ATOM 0 HG SER A 232 26.157 12.674 11.629 1.00 0.00 H new TER 1800 SER A 232