USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 807 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 168 SER OG : rot 120:sc= -0.266 USER MOD Set 1.2: A 171 HIS : no HD1:sc= -2.46 K(o=-2.7,f=-1.4) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.15) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -80:sc= 0.806 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0.141 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -97:sc= -0.882 USER MOD Single : A 145 SER OG : rot -156:sc= -1.25! USER MOD Single : A 154 LYS NZ :NH3+ -144:sc= -0.176 (180deg=-1.22!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00106 USER MOD Single : A 163 THR OG1 : rot 36:sc= 0.219 USER MOD Single : A 165 THR OG1 : rot 4:sc= 0.753! USER MOD Single : A 169 SER OG : rot 20:sc= 0.692 USER MOD Single : A 172 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.00961) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -67:sc= 0.0504 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -92:sc= -0.813 USER MOD Single : A 186 MET CE :methyl 139:sc= -0.49 (180deg=-2.57!) USER MOD Single : A 187 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.112) USER MOD Single : A 190 ASN : amide:sc= -13.1! C(o=-13!,f=-13!) USER MOD Single : A 191 ASN : amide:sc= -0.666! C(o=-0.67!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.674 -2.582 -6.649 1.00 0.00 N ATOM 102 CA LEU A 81 -9.225 -2.538 -6.475 1.00 0.00 C ATOM 103 C LEU A 81 -8.793 -1.189 -5.907 1.00 0.00 C ATOM 104 O LEU A 81 -9.529 -0.206 -5.992 1.00 0.00 O ATOM 105 CB LEU A 81 -8.518 -2.777 -7.816 1.00 0.00 C ATOM 106 CG LEU A 81 -9.547 -3.030 -8.923 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.350 -1.754 -9.181 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.817 -3.434 -10.206 1.00 0.00 C ATOM 0 HA LEU A 81 -8.945 -3.325 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.905 -1.912 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.846 -3.631 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.223 -3.827 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.081 -1.937 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.867 -1.458 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.675 -0.956 -9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.545 -3.615 -10.997 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.144 -2.632 -10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.242 -4.343 -10.027 1.00 0.00 H new ATOM 120 N LEU A 82 -7.593 -1.154 -5.333 1.00 0.00 N ATOM 121 CA LEU A 82 -7.059 0.076 -4.754 1.00 0.00 C ATOM 122 C LEU A 82 -5.683 0.380 -5.339 1.00 0.00 C ATOM 123 O LEU A 82 -4.930 -0.532 -5.679 1.00 0.00 O ATOM 124 CB LEU A 82 -6.947 -0.069 -3.235 1.00 0.00 C ATOM 125 CG LEU A 82 -8.029 0.774 -2.559 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.410 0.306 -3.024 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.923 0.618 -1.038 1.00 0.00 C ATOM 0 H LEU A 82 -6.973 -1.961 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.737 0.896 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.056 -1.115 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.960 0.251 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.892 1.821 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.180 0.908 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.487 0.418 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.548 -0.742 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.694 1.219 -0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.058 -0.430 -0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.941 0.954 -0.705 1.00 0.00 H new ATOM 139 N SER A 83 -5.363 1.667 -5.456 1.00 0.00 N ATOM 140 CA SER A 83 -4.073 2.077 -6.003 1.00 0.00 C ATOM 141 C SER A 83 -3.436 3.156 -5.134 1.00 0.00 C ATOM 142 O SER A 83 -4.054 4.181 -4.848 1.00 0.00 O ATOM 143 CB SER A 83 -4.256 2.607 -7.424 1.00 0.00 C ATOM 144 OG SER A 83 -5.317 1.903 -8.056 1.00 0.00 O ATOM 0 H SER A 83 -5.973 2.437 -5.182 1.00 0.00 H new ATOM 0 HA SER A 83 -3.415 1.208 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.476 3.674 -7.401 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.334 2.484 -7.992 1.00 0.00 H new ATOM 0 HG SER A 83 -5.438 2.242 -8.967 1.00 0.00 H new ATOM 150 N ILE A 84 -2.195 2.920 -4.721 1.00 0.00 N ATOM 151 CA ILE A 84 -1.483 3.881 -3.889 1.00 0.00 C ATOM 152 C ILE A 84 -0.025 3.992 -4.322 1.00 0.00 C ATOM 153 O ILE A 84 0.712 3.006 -4.313 1.00 0.00 O ATOM 154 CB ILE A 84 -1.546 3.459 -2.421 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.909 2.827 -2.132 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.352 4.686 -1.529 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.030 2.534 -0.636 1.00 0.00 C ATOM 0 H ILE A 84 -1.665 2.078 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.963 4.853 -4.008 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.758 2.734 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.707 3.499 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.023 1.906 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.397 4.386 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.381 5.136 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.139 5.412 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.001 2.084 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.240 1.846 -0.335 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.935 3.463 -0.074 1.00 0.00 H new ATOM 169 N SER A 85 0.377 5.201 -4.703 1.00 0.00 N ATOM 170 CA SER A 85 1.747 5.441 -5.142 1.00 0.00 C ATOM 171 C SER A 85 2.361 6.609 -4.376 1.00 0.00 C ATOM 172 O SER A 85 1.735 7.657 -4.216 1.00 0.00 O ATOM 173 CB SER A 85 1.766 5.747 -6.640 1.00 0.00 C ATOM 174 OG SER A 85 0.444 5.652 -7.155 1.00 0.00 O ATOM 0 H SER A 85 -0.223 6.026 -4.717 1.00 0.00 H new ATOM 0 HA SER A 85 2.334 4.544 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.166 6.746 -6.814 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.422 5.047 -7.158 1.00 0.00 H new ATOM 0 HG SER A 85 0.452 5.849 -8.115 1.00 0.00 H new ATOM 180 N ARG A 86 3.592 6.423 -3.914 1.00 0.00 N ATOM 181 CA ARG A 86 4.291 7.468 -3.175 1.00 0.00 C ATOM 182 C ARG A 86 5.755 7.513 -3.600 1.00 0.00 C ATOM 183 O ARG A 86 6.509 6.560 -3.369 1.00 0.00 O ATOM 184 CB ARG A 86 4.195 7.207 -1.670 1.00 0.00 C ATOM 185 CG ARG A 86 4.818 8.381 -0.909 1.00 0.00 C ATOM 186 CD ARG A 86 4.596 8.201 0.595 1.00 0.00 C ATOM 187 NE ARG A 86 3.883 9.350 1.141 1.00 0.00 N ATOM 188 CZ ARG A 86 4.491 10.520 1.307 1.00 0.00 C ATOM 189 NH1 ARG A 86 5.748 10.654 0.986 1.00 0.00 N ATOM 190 NH2 ARG A 86 3.830 11.535 1.795 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.125 5.562 -4.037 1.00 0.00 H new ATOM 0 HA ARG A 86 3.823 8.427 -3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.153 7.082 -1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.711 6.281 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.885 8.440 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.373 9.319 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.027 7.290 0.779 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.555 8.086 1.100 1.00 0.00 H new ATOM 0 HE ARG A 86 2.901 9.254 1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.265 9.861 0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.214 11.552 1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.848 11.430 2.049 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.296 12.433 1.923 1.00 0.00 H new ATOM 204 N SER A 87 6.145 8.630 -4.222 1.00 0.00 N ATOM 205 CA SER A 87 7.515 8.813 -4.688 1.00 0.00 C ATOM 206 C SER A 87 7.782 10.284 -4.986 1.00 0.00 C ATOM 207 O SER A 87 7.644 10.735 -6.123 1.00 0.00 O ATOM 208 CB SER A 87 7.755 7.982 -5.949 1.00 0.00 C ATOM 209 OG SER A 87 9.050 8.264 -6.460 1.00 0.00 O ATOM 0 H SER A 87 5.528 9.419 -4.413 1.00 0.00 H new ATOM 0 HA SER A 87 8.195 8.481 -3.903 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.665 6.920 -5.721 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.998 8.212 -6.699 1.00 0.00 H new ATOM 0 HG SER A 87 9.206 7.731 -7.267 1.00 0.00 H new ATOM 215 N GLY A 88 8.162 11.027 -3.951 1.00 0.00 N ATOM 216 CA GLY A 88 8.443 12.449 -4.101 1.00 0.00 C ATOM 217 C GLY A 88 7.947 13.227 -2.888 1.00 0.00 C ATOM 218 O GLY A 88 7.913 12.702 -1.775 1.00 0.00 O ATOM 0 H GLY A 88 8.282 10.669 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.515 12.602 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.962 12.827 -5.003 1.00 0.00 H new ATOM 222 N ASN A 89 7.562 14.479 -3.107 1.00 0.00 N ATOM 223 CA ASN A 89 7.067 15.315 -2.020 1.00 0.00 C ATOM 224 C ASN A 89 5.550 15.201 -1.907 1.00 0.00 C ATOM 225 O ASN A 89 4.972 15.489 -0.859 1.00 0.00 O ATOM 226 CB ASN A 89 7.455 16.774 -2.264 1.00 0.00 C ATOM 227 CG ASN A 89 8.856 17.037 -1.724 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.118 16.814 -0.541 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.778 17.501 -2.522 1.00 0.00 N ATOM 0 H ASN A 89 7.583 14.935 -4.019 1.00 0.00 H new ATOM 0 HA ASN A 89 7.517 14.972 -1.088 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.420 16.995 -3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.738 17.436 -1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.717 17.680 -2.167 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.560 17.685 -3.501 1.00 0.00 H new ATOM 236 N THR A 90 4.914 14.780 -2.998 1.00 0.00 N ATOM 237 CA THR A 90 3.463 14.632 -3.020 1.00 0.00 C ATOM 238 C THR A 90 3.071 13.158 -2.997 1.00 0.00 C ATOM 239 O THR A 90 3.851 12.298 -3.406 1.00 0.00 O ATOM 240 CB THR A 90 2.891 15.292 -4.276 1.00 0.00 C ATOM 241 OG1 THR A 90 3.047 14.415 -5.383 1.00 0.00 O ATOM 242 CG2 THR A 90 3.635 16.599 -4.551 1.00 0.00 C ATOM 0 H THR A 90 5.378 14.537 -3.873 1.00 0.00 H new ATOM 0 HA THR A 90 3.055 15.118 -2.134 1.00 0.00 H new ATOM 0 HB THR A 90 1.832 15.503 -4.125 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.679 14.836 -6.188 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.227 17.069 -5.446 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.515 17.272 -3.702 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.694 16.390 -4.702 1.00 0.00 H new ATOM 250 N VAL A 91 1.853 12.872 -2.531 1.00 0.00 N ATOM 251 CA VAL A 91 1.363 11.492 -2.479 1.00 0.00 C ATOM 252 C VAL A 91 0.185 11.312 -3.436 1.00 0.00 C ATOM 253 O VAL A 91 -0.627 12.221 -3.607 1.00 0.00 O ATOM 254 CB VAL A 91 0.939 11.127 -1.050 1.00 0.00 C ATOM 255 CG1 VAL A 91 -0.531 11.488 -0.831 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.125 9.624 -0.836 1.00 0.00 C ATOM 0 H VAL A 91 1.193 13.570 -2.187 1.00 0.00 H new ATOM 0 HA VAL A 91 2.171 10.827 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 91 1.554 11.683 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.823 11.225 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.669 12.558 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.150 10.938 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.825 9.361 0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.510 9.076 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.173 9.362 -0.984 1.00 0.00 H new ATOM 266 N THR A 92 0.111 10.142 -4.070 1.00 0.00 N ATOM 267 CA THR A 92 -0.963 9.862 -5.023 1.00 0.00 C ATOM 268 C THR A 92 -1.778 8.642 -4.600 1.00 0.00 C ATOM 269 O THR A 92 -1.278 7.516 -4.611 1.00 0.00 O ATOM 270 CB THR A 92 -0.369 9.618 -6.411 1.00 0.00 C ATOM 271 OG1 THR A 92 0.999 10.002 -6.413 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.133 10.442 -7.449 1.00 0.00 C ATOM 0 H THR A 92 0.776 9.379 -3.943 1.00 0.00 H new ATOM 0 HA THR A 92 -1.627 10.726 -5.047 1.00 0.00 H new ATOM 0 HB THR A 92 -0.451 8.560 -6.660 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.382 9.845 -7.301 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.708 10.267 -8.437 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.182 10.147 -7.448 1.00 0.00 H new ATOM 0 HG23 THR A 92 -1.054 11.501 -7.203 1.00 0.00 H new ATOM 280 N LEU A 93 -3.038 8.873 -4.234 1.00 0.00 N ATOM 281 CA LEU A 93 -3.922 7.788 -3.816 1.00 0.00 C ATOM 282 C LEU A 93 -5.267 7.896 -4.531 1.00 0.00 C ATOM 283 O LEU A 93 -5.956 8.913 -4.438 1.00 0.00 O ATOM 284 CB LEU A 93 -4.102 7.826 -2.287 1.00 0.00 C ATOM 285 CG LEU A 93 -5.521 7.402 -1.865 1.00 0.00 C ATOM 286 CD1 LEU A 93 -5.858 6.021 -2.437 1.00 0.00 C ATOM 287 CD2 LEU A 93 -5.581 7.333 -0.338 1.00 0.00 C ATOM 0 H LEU A 93 -3.468 9.798 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.474 6.832 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.372 7.166 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.901 8.833 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.239 8.129 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.864 5.736 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.807 6.056 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.143 5.288 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.582 7.034 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.855 6.604 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.349 8.313 0.080 1.00 0.00 H new ATOM 299 N ILE A 94 -5.626 6.839 -5.247 1.00 0.00 N ATOM 300 CA ILE A 94 -6.887 6.817 -5.983 1.00 0.00 C ATOM 301 C ILE A 94 -7.493 5.415 -5.997 1.00 0.00 C ATOM 302 O ILE A 94 -6.823 4.440 -6.346 1.00 0.00 O ATOM 303 CB ILE A 94 -6.655 7.283 -7.421 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.150 7.405 -7.681 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.318 8.645 -7.628 1.00 0.00 C ATOM 306 CD1 ILE A 94 -4.910 7.720 -9.158 1.00 0.00 C ATOM 0 H ILE A 94 -5.068 5.990 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.583 7.490 -5.482 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.087 6.559 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.725 8.191 -7.057 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.647 6.477 -7.410 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.153 8.978 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.389 8.561 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.886 9.369 -6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.839 7.807 -9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.320 6.918 -9.772 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.399 8.660 -9.414 1.00 0.00 H new ATOM 318 N GLY A 95 -8.763 5.321 -5.614 1.00 0.00 N ATOM 319 CA GLY A 95 -9.452 4.033 -5.586 1.00 0.00 C ATOM 320 C GLY A 95 -10.895 4.190 -5.116 1.00 0.00 C ATOM 321 O GLY A 95 -11.429 5.298 -5.078 1.00 0.00 O ATOM 0 H GLY A 95 -9.333 6.114 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.437 3.588 -6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.923 3.349 -4.923 1.00 0.00 H new ATOM 325 N ASP A 96 -11.518 3.068 -4.760 1.00 0.00 N ATOM 326 CA ASP A 96 -12.901 3.077 -4.289 1.00 0.00 C ATOM 327 C ASP A 96 -12.989 2.466 -2.893 1.00 0.00 C ATOM 328 O ASP A 96 -12.525 1.348 -2.667 1.00 0.00 O ATOM 329 CB ASP A 96 -13.784 2.281 -5.253 1.00 0.00 C ATOM 330 CG ASP A 96 -12.953 1.784 -6.432 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.330 2.608 -7.081 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -12.952 0.587 -6.668 1.00 0.00 O ATOM 0 H ASP A 96 -11.088 2.144 -4.789 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.249 4.109 -4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.234 1.436 -4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.601 2.907 -5.612 1.00 0.00 H new ATOM 337 N PHE A 97 -13.578 3.212 -1.961 1.00 0.00 N ATOM 338 CA PHE A 97 -13.713 2.739 -0.584 1.00 0.00 C ATOM 339 C PHE A 97 -15.179 2.449 -0.251 1.00 0.00 C ATOM 340 O PHE A 97 -16.078 3.008 -0.876 1.00 0.00 O ATOM 341 CB PHE A 97 -13.180 3.804 0.378 1.00 0.00 C ATOM 342 CG PHE A 97 -11.718 3.551 0.659 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.811 3.455 -0.400 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.271 3.416 1.977 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.455 3.225 -0.142 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.915 3.184 2.237 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.007 3.089 1.176 1.00 0.00 C ATOM 0 H PHE A 97 -13.967 4.139 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.139 1.818 -0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.311 4.796 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.748 3.784 1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.157 3.558 -1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.972 3.491 2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.754 3.152 -0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.570 3.078 3.255 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.961 2.911 1.375 1.00 0.00 H new ATOM 357 N PRO A 98 -15.442 1.603 0.720 1.00 0.00 N ATOM 358 CA PRO A 98 -16.838 1.270 1.123 1.00 0.00 C ATOM 359 C PRO A 98 -17.446 2.352 2.010 1.00 0.00 C ATOM 360 O PRO A 98 -18.611 2.718 1.851 1.00 0.00 O ATOM 361 CB PRO A 98 -16.672 -0.032 1.901 1.00 0.00 C ATOM 362 CG PRO A 98 -15.319 0.072 2.519 1.00 0.00 C ATOM 363 CD PRO A 98 -14.457 0.865 1.533 1.00 0.00 C ATOM 0 HA PRO A 98 -17.511 1.187 0.269 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.447 -0.143 2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.743 -0.899 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.370 0.576 3.484 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.896 -0.917 2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.777 1.542 2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.844 0.206 0.918 1.00 0.00 H new ATOM 371 N ASP A 99 -16.646 2.850 2.948 1.00 0.00 N ATOM 372 CA ASP A 99 -17.102 3.887 3.866 1.00 0.00 C ATOM 373 C ASP A 99 -16.146 5.072 3.852 1.00 0.00 C ATOM 374 O ASP A 99 -15.091 5.024 3.219 1.00 0.00 O ATOM 375 CB ASP A 99 -17.194 3.322 5.286 1.00 0.00 C ATOM 376 CG ASP A 99 -18.079 4.217 6.147 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.259 4.309 5.852 1.00 0.00 O ATOM 378 OD2 ASP A 99 -17.564 4.797 7.088 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.681 2.553 3.092 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.087 4.225 3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.602 2.312 5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.198 3.252 5.724 1.00 0.00 H new ATOM 383 N GLU A 100 -16.525 6.137 4.547 1.00 0.00 N ATOM 384 CA GLU A 100 -15.696 7.333 4.602 1.00 0.00 C ATOM 385 C GLU A 100 -14.779 7.302 5.824 1.00 0.00 C ATOM 386 O GLU A 100 -13.632 7.735 5.759 1.00 0.00 O ATOM 387 CB GLU A 100 -16.587 8.576 4.648 1.00 0.00 C ATOM 388 CG GLU A 100 -17.093 8.803 6.075 1.00 0.00 C ATOM 389 CD GLU A 100 -18.288 9.749 6.058 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.116 10.884 5.644 1.00 0.00 O1- ATOM 391 OE2 GLU A 100 -19.359 9.325 6.460 1.00 0.00 O ATOM 0 H GLU A 100 -17.395 6.197 5.077 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.073 7.366 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.028 9.448 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.431 8.454 3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.378 7.852 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.296 9.221 6.690 1.00 0.00 H new ATOM 398 N ALA A 101 -15.288 6.774 6.929 1.00 0.00 N ATOM 399 CA ALA A 101 -14.497 6.681 8.155 1.00 0.00 C ATOM 400 C ALA A 101 -13.284 5.780 7.931 1.00 0.00 C ATOM 401 O ALA A 101 -12.250 5.931 8.581 1.00 0.00 O ATOM 402 CB ALA A 101 -15.354 6.118 9.290 1.00 0.00 C ATOM 0 H ALA A 101 -16.236 6.406 7.005 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.154 7.679 8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.756 6.052 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.206 6.775 9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.711 5.125 9.018 1.00 0.00 H new ATOM 408 N ALA A 102 -13.430 4.848 6.998 1.00 0.00 N ATOM 409 CA ALA A 102 -12.352 3.920 6.675 1.00 0.00 C ATOM 410 C ALA A 102 -11.051 4.685 6.418 1.00 0.00 C ATOM 411 O ALA A 102 -9.951 4.182 6.672 1.00 0.00 O ATOM 412 CB ALA A 102 -12.727 3.100 5.438 1.00 0.00 C ATOM 0 H ALA A 102 -14.281 4.714 6.453 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.202 3.248 7.520 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.918 2.408 5.201 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.639 2.537 5.637 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.891 3.770 4.594 1.00 0.00 H new ATOM 418 N LYS A 103 -11.188 5.910 5.923 1.00 0.00 N ATOM 419 CA LYS A 103 -10.023 6.738 5.643 1.00 0.00 C ATOM 420 C LYS A 103 -9.285 7.072 6.937 1.00 0.00 C ATOM 421 O LYS A 103 -8.061 7.168 6.954 1.00 0.00 O ATOM 422 CB LYS A 103 -10.445 8.028 4.935 1.00 0.00 C ATOM 423 CG LYS A 103 -11.009 9.018 5.957 1.00 0.00 C ATOM 424 CD LYS A 103 -11.871 10.058 5.238 1.00 0.00 C ATOM 425 CE LYS A 103 -11.003 10.866 4.270 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.704 12.131 3.914 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.084 6.347 5.709 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.353 6.180 4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.590 8.468 4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.195 7.808 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.604 8.489 6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.195 9.510 6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.676 9.564 4.694 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.338 10.723 5.965 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.039 11.088 4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.802 10.283 3.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.115 12.681 3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.613 11.908 3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.874 12.688 4.776 1.00 0.00 H new ATOM 440 N ALA A 104 -10.041 7.260 8.014 1.00 0.00 N ATOM 441 CA ALA A 104 -9.455 7.599 9.306 1.00 0.00 C ATOM 442 C ALA A 104 -8.449 6.541 9.767 1.00 0.00 C ATOM 443 O ALA A 104 -7.393 6.879 10.301 1.00 0.00 O ATOM 444 CB ALA A 104 -10.560 7.737 10.355 1.00 0.00 C ATOM 0 H ALA A 104 -11.058 7.184 8.018 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.925 8.545 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.118 7.990 11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.251 8.525 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.100 6.794 10.441 1.00 0.00 H new ATOM 450 N ALA A 105 -8.780 5.267 9.573 1.00 0.00 N ATOM 451 CA ALA A 105 -7.888 4.186 9.993 1.00 0.00 C ATOM 452 C ALA A 105 -6.578 4.223 9.210 1.00 0.00 C ATOM 453 O ALA A 105 -5.509 3.945 9.754 1.00 0.00 O ATOM 454 CB ALA A 105 -8.571 2.834 9.781 1.00 0.00 C ATOM 0 H ALA A 105 -9.647 4.959 9.134 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.665 4.322 11.051 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.901 2.034 10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.487 2.793 10.370 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.813 2.710 8.725 1.00 0.00 H new ATOM 460 N LEU A 106 -6.671 4.576 7.935 1.00 0.00 N ATOM 461 CA LEU A 106 -5.473 4.651 7.101 1.00 0.00 C ATOM 462 C LEU A 106 -4.744 5.971 7.343 1.00 0.00 C ATOM 463 O LEU A 106 -3.529 5.999 7.544 1.00 0.00 O ATOM 464 CB LEU A 106 -5.824 4.513 5.619 1.00 0.00 C ATOM 465 CG LEU A 106 -4.980 3.393 4.995 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.299 3.289 3.503 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.486 3.700 5.174 1.00 0.00 C ATOM 0 H LEU A 106 -7.543 4.811 7.461 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.819 3.824 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.885 4.290 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.639 5.454 5.101 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.215 2.451 5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.701 2.494 3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.357 3.063 3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.067 4.235 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.894 2.900 4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.247 4.644 4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.254 3.774 6.237 1.00 0.00 H new ATOM 479 N MET A 107 -5.498 7.063 7.313 1.00 0.00 N ATOM 480 CA MET A 107 -4.921 8.384 7.528 1.00 0.00 C ATOM 481 C MET A 107 -4.004 8.376 8.748 1.00 0.00 C ATOM 482 O MET A 107 -2.876 8.863 8.687 1.00 0.00 O ATOM 483 CB MET A 107 -6.029 9.421 7.721 1.00 0.00 C ATOM 484 CG MET A 107 -6.479 9.952 6.358 1.00 0.00 C ATOM 485 SD MET A 107 -7.764 11.204 6.593 1.00 0.00 S ATOM 486 CE MET A 107 -6.702 12.659 6.416 1.00 0.00 C ATOM 0 H MET A 107 -6.504 7.061 7.143 1.00 0.00 H new ATOM 0 HA MET A 107 -4.334 8.648 6.648 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.873 8.973 8.245 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.669 10.242 8.341 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.631 10.382 5.825 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.860 9.135 5.745 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.301 13.563 6.528 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.928 12.640 7.183 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.237 12.652 5.430 1.00 0.00 H new ATOM 496 N THR A 108 -4.487 7.816 9.856 1.00 0.00 N ATOM 497 CA THR A 108 -3.683 7.754 11.072 1.00 0.00 C ATOM 498 C THR A 108 -2.309 7.177 10.758 1.00 0.00 C ATOM 499 O THR A 108 -1.353 7.367 11.511 1.00 0.00 O ATOM 500 CB THR A 108 -4.377 6.883 12.121 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.487 6.224 11.529 1.00 0.00 O ATOM 502 CG2 THR A 108 -4.859 7.760 13.278 1.00 0.00 C ATOM 0 H THR A 108 -5.417 7.405 9.936 1.00 0.00 H new ATOM 0 HA THR A 108 -3.569 8.764 11.467 1.00 0.00 H new ATOM 0 HB THR A 108 -3.674 6.141 12.499 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.244 6.843 11.475 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.353 7.138 14.024 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.006 8.264 13.733 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.562 8.504 12.903 1.00 0.00 H new ATOM 510 N ALA A 109 -2.222 6.476 9.634 1.00 0.00 N ATOM 511 CA ALA A 109 -0.963 5.878 9.213 1.00 0.00 C ATOM 512 C ALA A 109 -0.072 6.936 8.576 1.00 0.00 C ATOM 513 O ALA A 109 1.138 6.963 8.801 1.00 0.00 O ATOM 514 CB ALA A 109 -1.228 4.757 8.206 1.00 0.00 C ATOM 0 H ALA A 109 -3.004 6.309 9.001 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.460 5.464 10.087 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.281 4.315 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.851 3.992 8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.741 5.164 7.335 1.00 0.00 H new ATOM 520 N LEU A 110 -0.683 7.812 7.782 1.00 0.00 N ATOM 521 CA LEU A 110 0.061 8.876 7.119 1.00 0.00 C ATOM 522 C LEU A 110 0.777 9.749 8.143 1.00 0.00 C ATOM 523 O LEU A 110 1.865 10.261 7.883 1.00 0.00 O ATOM 524 CB LEU A 110 -0.887 9.743 6.288 1.00 0.00 C ATOM 525 CG LEU A 110 -1.072 9.116 4.906 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.432 9.521 4.337 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.036 9.607 3.971 1.00 0.00 C ATOM 0 H LEU A 110 -1.684 7.806 7.584 1.00 0.00 H new ATOM 0 HA LEU A 110 0.802 8.417 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.850 9.832 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.484 10.751 6.191 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.023 8.031 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.562 9.073 3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.223 9.173 5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.482 10.606 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.095 9.160 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.013 10.693 3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.007 9.318 4.374 1.00 0.00 H new ATOM 539 N ASN A 111 0.160 9.918 9.308 1.00 0.00 N ATOM 540 CA ASN A 111 0.752 10.734 10.360 1.00 0.00 C ATOM 541 C ASN A 111 2.241 10.433 10.497 1.00 0.00 C ATOM 542 O ASN A 111 2.995 11.225 11.063 1.00 0.00 O ATOM 543 CB ASN A 111 0.051 10.466 11.692 1.00 0.00 C ATOM 544 CG ASN A 111 -0.848 11.644 12.056 1.00 0.00 C ATOM 545 OD1 ASN A 111 -2.050 11.612 11.796 1.00 0.00 O ATOM 546 ND2 ASN A 111 -0.332 12.688 12.645 1.00 0.00 N ATOM 0 H ASN A 111 -0.742 9.505 9.546 1.00 0.00 H new ATOM 0 HA ASN A 111 0.627 11.783 10.091 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.541 9.554 11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.791 10.307 12.476 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.926 13.480 12.891 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.665 12.712 12.859 1.00 0.00 H new ATOM 553 N GLY A 112 2.659 9.284 9.974 1.00 0.00 N ATOM 554 CA GLY A 112 4.060 8.889 10.043 1.00 0.00 C ATOM 555 C GLY A 112 4.864 9.514 8.908 1.00 0.00 C ATOM 556 O GLY A 112 6.040 9.837 9.076 1.00 0.00 O ATOM 0 H GLY A 112 2.051 8.615 9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.480 9.194 11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.138 7.803 9.992 1.00 0.00 H new ATOM 560 N LEU A 113 4.226 9.684 7.751 1.00 0.00 N ATOM 561 CA LEU A 113 4.904 10.275 6.602 1.00 0.00 C ATOM 562 C LEU A 113 4.690 11.785 6.571 1.00 0.00 C ATOM 563 O LEU A 113 5.497 12.523 6.004 1.00 0.00 O ATOM 564 CB LEU A 113 4.375 9.656 5.305 1.00 0.00 C ATOM 565 CG LEU A 113 4.631 8.147 5.309 1.00 0.00 C ATOM 566 CD1 LEU A 113 3.358 7.414 5.736 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.029 7.695 3.902 1.00 0.00 C ATOM 0 H LEU A 113 3.253 9.424 7.586 1.00 0.00 H new ATOM 0 HA LEU A 113 5.971 10.072 6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.307 9.853 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.865 10.115 4.446 1.00 0.00 H new ATOM 0 HG LEU A 113 5.435 7.917 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.540 6.339 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.071 7.736 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.554 7.644 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.212 6.620 3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.224 7.925 3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.935 8.217 3.595 1.00 0.00 H new ATOM 579 N LEU A 114 3.601 12.239 7.185 1.00 0.00 N ATOM 580 CA LEU A 114 3.292 13.665 7.224 1.00 0.00 C ATOM 581 C LEU A 114 4.560 14.481 7.455 1.00 0.00 C ATOM 582 O LEU A 114 5.103 14.501 8.560 1.00 0.00 O ATOM 583 CB LEU A 114 2.291 13.951 8.350 1.00 0.00 C ATOM 584 CG LEU A 114 0.913 14.287 7.767 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.985 15.602 6.987 1.00 0.00 C ATOM 586 CD2 LEU A 114 0.459 13.162 6.831 1.00 0.00 C ATOM 0 H LEU A 114 2.922 11.644 7.660 1.00 0.00 H new ATOM 0 HA LEU A 114 2.857 13.950 6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.214 13.084 9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.647 14.781 8.960 1.00 0.00 H new ATOM 0 HG LEU A 114 0.198 14.391 8.583 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.003 15.835 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.298 16.404 7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.705 15.504 6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.520 13.405 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.177 13.052 6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.397 12.228 7.389 1.00 0.00 H new ATOM 598 N ALA A 115 5.023 15.152 6.403 1.00 0.00 N ATOM 599 CA ALA A 115 6.226 15.974 6.490 1.00 0.00 C ATOM 600 C ALA A 115 5.876 17.445 6.276 1.00 0.00 C ATOM 601 O ALA A 115 4.802 17.767 5.770 1.00 0.00 O ATOM 602 CB ALA A 115 7.235 15.526 5.430 1.00 0.00 C ATOM 0 H ALA A 115 4.584 15.142 5.482 1.00 0.00 H new ATOM 0 HA ALA A 115 6.664 15.855 7.481 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.132 16.142 5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.499 14.482 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.794 15.635 4.439 1.00 0.00 H new ATOM 608 N PRO A 116 6.757 18.336 6.650 1.00 0.00 N ATOM 609 CA PRO A 116 6.530 19.803 6.495 1.00 0.00 C ATOM 610 C PRO A 116 6.533 20.236 5.031 1.00 0.00 C ATOM 611 O PRO A 116 7.422 19.865 4.265 1.00 0.00 O ATOM 612 CB PRO A 116 7.696 20.441 7.256 1.00 0.00 C ATOM 613 CG PRO A 116 8.766 19.401 7.296 1.00 0.00 C ATOM 614 CD PRO A 116 8.063 18.045 7.261 1.00 0.00 C ATOM 0 HA PRO A 116 5.555 20.104 6.877 1.00 0.00 H new ATOM 0 HB2 PRO A 116 8.045 21.343 6.754 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.395 20.732 8.262 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.442 19.508 6.448 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.369 19.501 8.198 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.625 17.319 6.674 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.951 17.628 8.262 1.00 0.00 H new ATOM 622 N GLY A 117 5.534 21.027 4.652 1.00 0.00 N ATOM 623 CA GLY A 117 5.430 21.510 3.280 1.00 0.00 C ATOM 624 C GLY A 117 5.081 20.374 2.325 1.00 0.00 C ATOM 625 O GLY A 117 5.156 20.530 1.107 1.00 0.00 O ATOM 0 H GLY A 117 4.789 21.345 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.667 22.286 3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.373 21.966 2.979 1.00 0.00 H new ATOM 629 N VAL A 118 4.698 19.231 2.885 1.00 0.00 N ATOM 630 CA VAL A 118 4.341 18.076 2.068 1.00 0.00 C ATOM 631 C VAL A 118 2.936 18.236 1.496 1.00 0.00 C ATOM 632 O VAL A 118 2.002 18.601 2.209 1.00 0.00 O ATOM 633 CB VAL A 118 4.408 16.798 2.909 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.143 16.680 3.764 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.510 15.585 1.982 1.00 0.00 C ATOM 0 H VAL A 118 4.627 19.080 3.891 1.00 0.00 H new ATOM 0 HA VAL A 118 5.051 18.006 1.244 1.00 0.00 H new ATOM 0 HB VAL A 118 5.282 16.836 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.192 15.770 4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.068 17.544 4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.268 16.641 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.558 14.674 2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.635 15.548 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.410 15.667 1.373 1.00 0.00 H new ATOM 645 N ASN A 119 2.794 17.957 0.205 1.00 0.00 N ATOM 646 CA ASN A 119 1.498 18.068 -0.452 1.00 0.00 C ATOM 647 C ASN A 119 0.807 16.710 -0.491 1.00 0.00 C ATOM 648 O ASN A 119 1.463 15.670 -0.581 1.00 0.00 O ATOM 649 CB ASN A 119 1.676 18.596 -1.877 1.00 0.00 C ATOM 650 CG ASN A 119 0.672 19.712 -2.148 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.535 19.503 -2.032 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.102 20.891 -2.505 1.00 0.00 N ATOM 0 H ASN A 119 3.555 17.654 -0.403 1.00 0.00 H new ATOM 0 HA ASN A 119 0.880 18.764 0.115 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.692 18.968 -2.012 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.535 17.787 -2.594 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.437 21.642 -2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.103 21.061 -2.600 1.00 0.00 H new ATOM 659 N VAL A 120 -0.521 16.721 -0.429 1.00 0.00 N ATOM 660 CA VAL A 120 -1.284 15.481 -0.462 1.00 0.00 C ATOM 661 C VAL A 120 -2.276 15.507 -1.617 1.00 0.00 C ATOM 662 O VAL A 120 -2.954 16.510 -1.841 1.00 0.00 O ATOM 663 CB VAL A 120 -2.037 15.296 0.856 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.875 14.017 0.790 1.00 0.00 C ATOM 665 CG2 VAL A 120 -1.033 15.187 2.005 1.00 0.00 C ATOM 0 H VAL A 120 -1.086 17.567 -0.356 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.594 14.649 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.691 16.151 1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.412 13.885 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.590 14.092 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.221 13.161 0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.569 15.055 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.379 14.331 1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.435 16.097 2.053 1.00 0.00 H new ATOM 675 N ILE A 121 -2.370 14.396 -2.337 1.00 0.00 N ATOM 676 CA ILE A 121 -3.297 14.301 -3.454 1.00 0.00 C ATOM 677 C ILE A 121 -3.972 12.937 -3.435 1.00 0.00 C ATOM 678 O ILE A 121 -3.605 12.039 -4.193 1.00 0.00 O ATOM 679 CB ILE A 121 -2.552 14.488 -4.777 1.00 0.00 C ATOM 680 CG1 ILE A 121 -1.611 15.691 -4.668 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.560 14.732 -5.901 1.00 0.00 C ATOM 682 CD1 ILE A 121 -0.868 15.883 -5.992 1.00 0.00 C ATOM 0 H ILE A 121 -1.819 13.554 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.049 15.084 -3.361 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.973 13.591 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.179 16.589 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.898 15.536 -3.858 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.029 14.865 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.231 13.876 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.140 15.628 -5.681 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.199 16.740 -5.913 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.287 14.988 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.588 16.058 -6.791 1.00 0.00 H new ATOM 694 N ASP A 122 -4.954 12.794 -2.553 1.00 0.00 N ATOM 695 CA ASP A 122 -5.679 11.538 -2.416 1.00 0.00 C ATOM 696 C ASP A 122 -7.154 11.742 -2.724 1.00 0.00 C ATOM 697 O ASP A 122 -7.845 12.469 -2.009 1.00 0.00 O ATOM 698 CB ASP A 122 -5.529 11.009 -0.988 1.00 0.00 C ATOM 699 CG ASP A 122 -6.182 11.976 -0.005 1.00 0.00 C ATOM 700 OD1 ASP A 122 -5.887 13.156 -0.082 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -6.968 11.519 0.808 1.00 0.00 O ATOM 0 H ASP A 122 -5.266 13.532 -1.922 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.264 10.817 -3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.991 10.025 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.473 10.887 -0.745 1.00 0.00 H new ATOM 706 N GLN A 123 -7.633 11.095 -3.783 1.00 0.00 N ATOM 707 CA GLN A 123 -9.032 11.210 -4.162 1.00 0.00 C ATOM 708 C GLN A 123 -9.667 9.832 -4.229 1.00 0.00 C ATOM 709 O GLN A 123 -9.422 9.066 -5.162 1.00 0.00 O ATOM 710 CB GLN A 123 -9.145 11.872 -5.536 1.00 0.00 C ATOM 711 CG GLN A 123 -8.504 13.263 -5.503 1.00 0.00 C ATOM 712 CD GLN A 123 -9.583 14.332 -5.380 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.324 14.581 -6.331 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.719 14.982 -4.256 1.00 0.00 N ATOM 0 H GLN A 123 -7.076 10.491 -4.387 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.546 11.816 -3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.654 11.254 -6.288 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.193 11.952 -5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.813 13.334 -4.663 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.921 13.425 -6.410 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.104 14.774 -3.469 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.440 15.698 -4.165 1.00 0.00 H new ATOM 723 N ILE A 124 -10.476 9.525 -3.229 1.00 0.00 N ATOM 724 CA ILE A 124 -11.149 8.237 -3.152 1.00 0.00 C ATOM 725 C ILE A 124 -12.658 8.440 -3.152 1.00 0.00 C ATOM 726 O ILE A 124 -13.163 9.390 -2.552 1.00 0.00 O ATOM 727 CB ILE A 124 -10.707 7.498 -1.887 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.665 8.348 -1.148 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.088 6.155 -2.285 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.187 7.615 0.108 1.00 0.00 C ATOM 0 H ILE A 124 -10.684 10.154 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.880 7.636 -4.021 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.563 7.326 -1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.819 8.552 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.097 9.311 -0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.770 5.621 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.827 5.558 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.226 6.328 -2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.448 8.226 0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.035 7.434 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.737 6.663 -0.175 1.00 0.00 H new ATOM 742 N HIS A 125 -13.374 7.547 -3.828 1.00 0.00 N ATOM 743 CA HIS A 125 -14.827 7.642 -3.901 1.00 0.00 C ATOM 744 C HIS A 125 -15.480 6.541 -3.076 1.00 0.00 C ATOM 745 O HIS A 125 -14.896 5.477 -2.868 1.00 0.00 O ATOM 746 CB HIS A 125 -15.282 7.525 -5.357 1.00 0.00 C ATOM 747 CG HIS A 125 -15.379 8.897 -5.964 1.00 0.00 C ATOM 748 ND1 HIS A 125 -16.593 9.541 -6.146 1.00 0.00 N ATOM 749 CD2 HIS A 125 -14.422 9.760 -6.435 1.00 0.00 C ATOM 750 CE1 HIS A 125 -16.337 10.738 -6.705 1.00 0.00 C ATOM 751 NE2 HIS A 125 -15.029 10.922 -6.903 1.00 0.00 N ATOM 0 H HIS A 125 -12.974 6.754 -4.330 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.129 8.609 -3.499 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.577 6.915 -5.922 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.249 7.024 -5.408 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -13.359 9.567 -6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -17.096 11.462 -6.962 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.573 11.739 -7.310 1.00 0.00 H new ATOM 760 N VAL A 126 -16.698 6.801 -2.616 1.00 0.00 N ATOM 761 CA VAL A 126 -17.429 5.822 -1.824 1.00 0.00 C ATOM 762 C VAL A 126 -18.238 4.912 -2.743 1.00 0.00 C ATOM 763 O VAL A 126 -18.755 5.354 -3.769 1.00 0.00 O ATOM 764 CB VAL A 126 -18.351 6.530 -0.830 1.00 0.00 C ATOM 765 CG1 VAL A 126 -18.868 5.518 0.194 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.564 7.628 -0.105 1.00 0.00 C ATOM 0 H VAL A 126 -17.197 7.676 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.718 5.215 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.193 6.972 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.525 6.021 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.422 4.732 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.026 5.079 0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.217 8.136 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.725 7.182 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.190 8.348 -0.833 1.00 0.00 H new ATOM 776 N ASP A 127 -18.336 3.638 -2.379 1.00 0.00 N ATOM 777 CA ASP A 127 -19.077 2.678 -3.193 1.00 0.00 C ATOM 778 C ASP A 127 -19.565 1.506 -2.342 1.00 0.00 C ATOM 779 O ASP A 127 -18.964 0.431 -2.349 1.00 0.00 O ATOM 780 CB ASP A 127 -18.177 2.158 -4.312 1.00 0.00 C ATOM 781 CG ASP A 127 -18.331 3.030 -5.553 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.454 3.199 -5.999 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.323 3.519 -6.038 1.00 0.00 O1- ATOM 0 H ASP A 127 -17.917 3.248 -1.535 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.945 3.181 -3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.138 2.159 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.436 1.126 -4.548 1.00 0.00 H new ATOM 869 N LEU A 133 -9.841 -3.508 0.492 1.00 0.00 N ATOM 870 CA LEU A 133 -9.000 -4.247 1.422 1.00 0.00 C ATOM 871 C LEU A 133 -9.269 -3.786 2.852 1.00 0.00 C ATOM 872 O LEU A 133 -9.548 -2.611 3.091 1.00 0.00 O ATOM 873 CB LEU A 133 -7.530 -4.012 1.074 1.00 0.00 C ATOM 874 CG LEU A 133 -6.665 -5.090 1.725 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.520 -6.277 0.771 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.283 -4.512 2.031 1.00 0.00 C ATOM 0 HA LEU A 133 -9.229 -5.310 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.396 -4.029 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.218 -3.026 1.418 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.136 -5.425 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.903 -7.045 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.505 -6.688 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.049 -5.945 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.663 -5.278 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.815 -4.179 1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.385 -3.666 2.711 1.00 0.00 H new ATOM 888 N ASP A 134 -9.165 -4.709 3.803 1.00 0.00 N ATOM 889 CA ASP A 134 -9.381 -4.369 5.205 1.00 0.00 C ATOM 890 C ASP A 134 -8.094 -3.801 5.784 1.00 0.00 C ATOM 891 O ASP A 134 -7.204 -4.550 6.188 1.00 0.00 O ATOM 892 CB ASP A 134 -9.798 -5.613 5.991 1.00 0.00 C ATOM 893 CG ASP A 134 -11.187 -6.064 5.555 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.935 -5.231 5.069 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -11.485 -7.238 5.713 1.00 0.00 O ATOM 0 H ASP A 134 -8.935 -5.688 3.632 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.176 -3.627 5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.078 -6.415 5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.796 -5.396 7.059 1.00 0.00 H new ATOM 900 N PHE A 135 -7.977 -2.477 5.790 1.00 0.00 N ATOM 901 CA PHE A 135 -6.771 -1.825 6.282 1.00 0.00 C ATOM 902 C PHE A 135 -6.802 -1.596 7.793 1.00 0.00 C ATOM 903 O PHE A 135 -5.886 -0.990 8.337 1.00 0.00 O ATOM 904 CB PHE A 135 -6.601 -0.480 5.568 1.00 0.00 C ATOM 905 CG PHE A 135 -7.911 -0.083 4.932 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.042 0.114 5.733 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.999 0.083 3.543 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.260 0.475 5.147 1.00 0.00 C ATOM 909 CE2 PHE A 135 -9.217 0.445 2.958 1.00 0.00 C ATOM 910 CZ PHE A 135 -10.348 0.641 3.760 1.00 0.00 C ATOM 0 H PHE A 135 -8.700 -1.838 5.461 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.930 -2.486 6.071 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.282 0.284 6.278 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.823 -0.554 4.808 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.974 -0.013 6.803 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.127 -0.069 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.133 0.626 5.765 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -9.285 0.573 1.888 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.288 0.920 3.308 1.00 0.00 H new ATOM 920 N SER A 136 -7.850 -2.054 8.470 1.00 0.00 N ATOM 921 CA SER A 136 -7.942 -1.858 9.919 1.00 0.00 C ATOM 922 C SER A 136 -6.585 -2.106 10.581 1.00 0.00 C ATOM 923 O SER A 136 -6.304 -1.590 11.664 1.00 0.00 O ATOM 924 CB SER A 136 -8.976 -2.814 10.511 1.00 0.00 C ATOM 925 OG SER A 136 -9.510 -3.629 9.477 1.00 0.00 O ATOM 0 H SER A 136 -8.635 -2.554 8.052 1.00 0.00 H new ATOM 0 HA SER A 136 -8.247 -0.829 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.515 -3.436 11.278 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.774 -2.250 10.994 1.00 0.00 H new ATOM 0 HG SER A 136 -10.172 -4.244 9.855 1.00 0.00 H new ATOM 931 N SER A 137 -5.753 -2.898 9.914 1.00 0.00 N ATOM 932 CA SER A 137 -4.419 -3.226 10.415 1.00 0.00 C ATOM 933 C SER A 137 -3.369 -2.782 9.400 1.00 0.00 C ATOM 934 O SER A 137 -2.317 -3.420 9.225 1.00 0.00 O ATOM 935 CB SER A 137 -4.303 -4.728 10.666 1.00 0.00 C ATOM 936 OG SER A 137 -5.038 -5.064 11.836 1.00 0.00 O ATOM 0 H SER A 137 -5.979 -3.329 9.018 1.00 0.00 H new ATOM 0 HA SER A 137 -4.253 -2.703 11.357 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.686 -5.283 9.809 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.257 -5.009 10.786 1.00 0.00 H new ATOM 0 HG SER A 137 -4.968 -6.028 12.001 1.00 0.00 H new ATOM 942 N ALA A 138 -3.632 -1.653 8.761 1.00 0.00 N ATOM 943 CA ALA A 138 -2.704 -1.117 7.794 1.00 0.00 C ATOM 944 C ALA A 138 -1.671 -0.254 8.489 1.00 0.00 C ATOM 945 O ALA A 138 -0.555 -0.117 8.008 1.00 0.00 O ATOM 946 CB ALA A 138 -3.445 -0.294 6.743 1.00 0.00 C ATOM 0 H ALA A 138 -4.476 -1.097 8.897 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.201 -1.947 7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.731 0.103 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.167 -0.927 6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.967 0.531 7.228 1.00 0.00 H new ATOM 952 N GLU A 139 -2.015 0.297 9.649 1.00 0.00 N ATOM 953 CA GLU A 139 -1.036 1.091 10.360 1.00 0.00 C ATOM 954 C GLU A 139 0.184 0.210 10.620 1.00 0.00 C ATOM 955 O GLU A 139 1.278 0.540 10.168 1.00 0.00 O ATOM 956 CB GLU A 139 -1.596 1.698 11.656 1.00 0.00 C ATOM 957 CG GLU A 139 -3.096 1.401 11.782 1.00 0.00 C ATOM 958 CD GLU A 139 -3.850 2.024 10.613 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.292 2.899 9.976 1.00 0.00 O ATOM 960 OE2 GLU A 139 -4.975 1.617 10.374 1.00 0.00 O1- ATOM 0 H GLU A 139 -2.927 0.211 10.097 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.752 1.947 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.065 1.289 12.516 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.431 2.775 11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.262 0.324 11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.476 1.798 12.724 1.00 0.00 H new ATOM 967 N PRO A 140 0.034 -0.929 11.270 1.00 0.00 N ATOM 968 CA PRO A 140 1.181 -1.842 11.486 1.00 0.00 C ATOM 969 C PRO A 140 1.942 -2.092 10.184 1.00 0.00 C ATOM 970 O PRO A 140 3.174 -2.061 10.161 1.00 0.00 O ATOM 971 CB PRO A 140 0.567 -3.152 11.989 1.00 0.00 C ATOM 972 CG PRO A 140 -0.856 -2.869 12.343 1.00 0.00 C ATOM 973 CD PRO A 140 -1.206 -1.457 11.869 1.00 0.00 C ATOM 0 HA PRO A 140 1.895 -1.417 12.192 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.626 -3.924 11.221 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.112 -3.524 12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.515 -3.600 11.874 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.002 -2.953 13.420 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.017 -1.476 11.141 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.538 -0.834 12.700 1.00 0.00 H new ATOM 981 N VAL A 141 1.207 -2.341 9.094 1.00 0.00 N ATOM 982 CA VAL A 141 1.865 -2.595 7.809 1.00 0.00 C ATOM 983 C VAL A 141 2.438 -1.309 7.206 1.00 0.00 C ATOM 984 O VAL A 141 3.654 -1.166 7.078 1.00 0.00 O ATOM 985 CB VAL A 141 0.876 -3.221 6.828 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.411 -3.080 5.401 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.705 -4.701 7.161 1.00 0.00 C ATOM 0 H VAL A 141 0.188 -2.372 9.074 1.00 0.00 H new ATOM 0 HA VAL A 141 2.690 -3.284 7.991 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.085 -2.713 6.906 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.704 -3.527 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.538 -2.024 5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.372 -3.588 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.000 -5.152 6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.668 -5.206 7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.325 -4.804 8.178 1.00 0.00 H new ATOM 997 N PHE A 142 1.559 -0.383 6.834 1.00 0.00 N ATOM 998 CA PHE A 142 2.002 0.878 6.240 1.00 0.00 C ATOM 999 C PHE A 142 3.163 1.461 7.041 1.00 0.00 C ATOM 1000 O PHE A 142 4.118 1.995 6.472 1.00 0.00 O ATOM 1001 CB PHE A 142 0.850 1.886 6.185 1.00 0.00 C ATOM 1002 CG PHE A 142 0.847 2.570 4.839 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.494 1.848 3.692 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.190 3.924 4.736 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.487 2.478 2.443 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.182 4.554 3.485 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.830 3.831 2.339 1.00 0.00 C ATOM 0 H PHE A 142 0.548 -0.478 6.931 1.00 0.00 H new ATOM 0 HA PHE A 142 2.337 0.676 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.100 1.378 6.350 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.959 2.624 6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.227 0.805 3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.460 4.482 5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.217 1.920 1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.447 5.598 3.404 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.823 4.317 1.375 1.00 0.00 H new ATOM 1017 N THR A 143 3.089 1.339 8.364 1.00 0.00 N ATOM 1018 CA THR A 143 4.161 1.845 9.219 1.00 0.00 C ATOM 1019 C THR A 143 5.455 1.097 8.921 1.00 0.00 C ATOM 1020 O THR A 143 6.547 1.658 9.010 1.00 0.00 O ATOM 1021 CB THR A 143 3.806 1.675 10.699 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.465 0.319 10.954 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.627 2.582 11.053 1.00 0.00 C ATOM 0 H THR A 143 2.313 0.902 8.861 1.00 0.00 H new ATOM 0 HA THR A 143 4.291 2.907 9.011 1.00 0.00 H new ATOM 0 HB THR A 143 4.665 1.950 11.311 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.490 0.218 10.936 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.377 2.459 12.107 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.897 3.621 10.863 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.765 2.314 10.442 1.00 0.00 H new ATOM 1031 N ALA A 144 5.319 -0.174 8.563 1.00 0.00 N ATOM 1032 CA ALA A 144 6.481 -0.996 8.247 1.00 0.00 C ATOM 1033 C ALA A 144 7.127 -0.534 6.943 1.00 0.00 C ATOM 1034 O ALA A 144 8.286 -0.848 6.670 1.00 0.00 O ATOM 1035 CB ALA A 144 6.063 -2.462 8.121 1.00 0.00 C ATOM 0 H ALA A 144 4.423 -0.655 8.485 1.00 0.00 H new ATOM 0 HA ALA A 144 7.207 -0.893 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.936 -3.070 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.630 -2.799 9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.325 -2.563 7.325 1.00 0.00 H new ATOM 1041 N SER A 145 6.365 0.207 6.141 1.00 0.00 N ATOM 1042 CA SER A 145 6.866 0.702 4.860 1.00 0.00 C ATOM 1043 C SER A 145 7.072 2.215 4.895 1.00 0.00 C ATOM 1044 O SER A 145 7.392 2.828 3.877 1.00 0.00 O ATOM 1045 CB SER A 145 5.877 0.354 3.749 1.00 0.00 C ATOM 1046 OG SER A 145 5.438 1.552 3.123 1.00 0.00 O ATOM 0 H SER A 145 5.404 0.477 6.353 1.00 0.00 H new ATOM 0 HA SER A 145 7.827 0.225 4.667 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.349 -0.301 3.017 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.026 -0.189 4.160 1.00 0.00 H new ATOM 0 HG SER A 145 4.568 1.399 2.699 1.00 0.00 H new ATOM 1052 N VAL A 146 6.887 2.814 6.067 1.00 0.00 N ATOM 1053 CA VAL A 146 7.056 4.256 6.207 1.00 0.00 C ATOM 1054 C VAL A 146 8.432 4.723 5.715 1.00 0.00 C ATOM 1055 O VAL A 146 8.511 5.677 4.942 1.00 0.00 O ATOM 1056 CB VAL A 146 6.827 4.680 7.668 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.732 5.863 8.040 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.367 5.099 7.843 1.00 0.00 C ATOM 0 H VAL A 146 6.623 2.330 6.925 1.00 0.00 H new ATOM 0 HA VAL A 146 6.309 4.739 5.577 1.00 0.00 H new ATOM 0 HB VAL A 146 7.064 3.837 8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.553 6.146 9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.776 5.575 7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.510 6.709 7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.197 5.401 8.876 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.146 5.935 7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.716 4.260 7.598 1.00 0.00 H new ATOM 1068 N PRO A 147 9.515 4.102 6.132 1.00 0.00 N ATOM 1069 CA PRO A 147 10.876 4.527 5.688 1.00 0.00 C ATOM 1070 C PRO A 147 11.105 4.263 4.201 1.00 0.00 C ATOM 1071 O PRO A 147 12.244 4.212 3.736 1.00 0.00 O ATOM 1072 CB PRO A 147 11.838 3.708 6.552 1.00 0.00 C ATOM 1073 CG PRO A 147 11.053 2.545 7.060 1.00 0.00 C ATOM 1074 CD PRO A 147 9.577 2.948 7.053 1.00 0.00 C ATOM 0 HA PRO A 147 11.020 5.601 5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.696 3.374 5.969 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.226 4.306 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.214 1.669 6.431 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.373 2.277 8.067 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.944 2.130 6.709 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.234 3.218 8.052 1.00 0.00 H new ATOM 1082 N ILE A 148 10.012 4.096 3.463 1.00 0.00 N ATOM 1083 CA ILE A 148 10.091 3.838 2.032 1.00 0.00 C ATOM 1084 C ILE A 148 9.078 4.707 1.286 1.00 0.00 C ATOM 1085 O ILE A 148 8.027 4.226 0.860 1.00 0.00 O ATOM 1086 CB ILE A 148 9.803 2.361 1.757 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.453 1.502 2.845 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.376 1.973 0.394 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.202 0.028 2.537 1.00 0.00 C ATOM 0 H ILE A 148 9.062 4.135 3.833 1.00 0.00 H new ATOM 0 HA ILE A 148 11.094 4.082 1.683 1.00 0.00 H new ATOM 0 HB ILE A 148 8.725 2.197 1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.524 1.699 2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.041 1.757 3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.170 0.920 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.914 2.583 -0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.453 2.139 0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.663 -0.589 3.309 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.129 -0.161 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.635 -0.220 1.568 1.00 0.00 H new ATOM 1101 N PRO A 149 9.364 5.973 1.136 1.00 0.00 N ATOM 1102 CA PRO A 149 8.450 6.920 0.446 1.00 0.00 C ATOM 1103 C PRO A 149 8.523 6.806 -1.074 1.00 0.00 C ATOM 1104 O PRO A 149 7.989 7.650 -1.787 1.00 0.00 O ATOM 1105 CB PRO A 149 8.928 8.292 0.918 1.00 0.00 C ATOM 1106 CG PRO A 149 10.369 8.121 1.275 1.00 0.00 C ATOM 1107 CD PRO A 149 10.589 6.640 1.605 1.00 0.00 C ATOM 0 HA PRO A 149 7.405 6.721 0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.805 9.040 0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.350 8.633 1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.008 8.428 0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.629 8.747 2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.472 6.248 1.101 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.739 6.489 2.674 1.00 0.00 H new ATOM 1115 N ASP A 150 9.184 5.759 -1.559 1.00 0.00 N ATOM 1116 CA ASP A 150 9.326 5.531 -2.997 1.00 0.00 C ATOM 1117 C ASP A 150 8.696 4.194 -3.367 1.00 0.00 C ATOM 1118 O ASP A 150 9.162 3.505 -4.275 1.00 0.00 O ATOM 1119 CB ASP A 150 10.806 5.527 -3.381 1.00 0.00 C ATOM 1120 CG ASP A 150 11.477 6.799 -2.877 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.765 7.756 -2.615 1.00 0.00 O ATOM 1122 OD2 ASP A 150 12.691 6.799 -2.759 1.00 0.00 O1- ATOM 0 H ASP A 150 9.632 5.052 -0.976 1.00 0.00 H new ATOM 0 HA ASP A 150 8.821 6.331 -3.537 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.299 4.653 -2.955 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.909 5.456 -4.464 1.00 0.00 H new ATOM 1127 N PHE A 151 7.657 3.820 -2.622 1.00 0.00 N ATOM 1128 CA PHE A 151 6.986 2.537 -2.841 1.00 0.00 C ATOM 1129 C PHE A 151 5.498 2.690 -3.147 1.00 0.00 C ATOM 1130 O PHE A 151 5.027 3.758 -3.537 1.00 0.00 O ATOM 1131 CB PHE A 151 7.150 1.655 -1.599 1.00 0.00 C ATOM 1132 CG PHE A 151 6.007 1.895 -0.633 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.611 3.200 -0.313 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.341 0.803 -0.060 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.552 3.412 0.577 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.283 1.018 0.831 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.888 2.321 1.149 1.00 0.00 C ATOM 0 H PHE A 151 7.263 4.381 -1.867 1.00 0.00 H new ATOM 0 HA PHE A 151 7.455 2.078 -3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.175 0.605 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 151 8.100 1.874 -1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.123 4.043 -0.753 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.644 -0.204 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.247 4.418 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.771 0.176 1.273 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.071 2.485 1.836 1.00 0.00 H new ATOM 1147 N GLY A 152 4.774 1.586 -2.958 1.00 0.00 N ATOM 1148 CA GLY A 152 3.338 1.576 -3.208 1.00 0.00 C ATOM 1149 C GLY A 152 2.681 0.230 -2.909 1.00 0.00 C ATOM 1150 O GLY A 152 3.330 -0.824 -2.897 1.00 0.00 O ATOM 0 H GLY A 152 5.156 0.697 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 152 2.865 2.346 -2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.156 1.837 -4.250 1.00 0.00 H new ATOM 1154 N LEU A 153 1.368 0.301 -2.696 1.00 0.00 N ATOM 1155 CA LEU A 153 0.551 -0.877 -2.421 1.00 0.00 C ATOM 1156 C LEU A 153 -0.404 -1.098 -3.585 1.00 0.00 C ATOM 1157 O LEU A 153 -0.939 -0.135 -4.137 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.262 -0.671 -1.134 1.00 0.00 C ATOM 1159 CG LEU A 153 0.267 -1.575 -0.015 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.080 -3.049 -0.391 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.753 -1.283 0.204 1.00 0.00 C ATOM 0 H LEU A 153 0.843 1.175 -2.709 1.00 0.00 H new ATOM 0 HA LEU A 153 1.201 -1.743 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -0.205 0.372 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.313 -0.891 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.288 -1.376 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.460 -3.680 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.980 -3.254 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.627 -3.262 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.136 -1.923 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.302 -1.480 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.881 -0.238 0.486 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.612 -2.355 -3.972 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.500 -2.648 -5.087 1.00 0.00 C ATOM 1175 C LYS A 154 -2.414 -3.827 -4.773 1.00 0.00 C ATOM 1176 O LYS A 154 -1.951 -4.923 -4.453 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.673 -2.967 -6.335 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.018 -1.991 -7.461 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.412 -2.310 -8.004 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.283 -3.032 -9.346 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.585 -2.146 -10.321 1.00 0.00 N1+ ATOM 0 H LYS A 154 -0.184 -3.172 -3.536 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.120 -1.769 -5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.390 -2.904 -6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.868 -3.990 -6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.986 -0.966 -7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.280 -2.065 -8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.957 -2.933 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.985 -1.391 -8.127 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.727 -3.961 -9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.270 -3.300 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.990 -2.286 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.706 -1.153 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.572 -2.380 -10.339 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.714 -3.589 -4.894 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.712 -4.624 -4.650 1.00 0.00 C ATOM 1197 C VAL A 155 -5.463 -4.903 -5.943 1.00 0.00 C ATOM 1198 O VAL A 155 -5.804 -3.973 -6.672 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.693 -4.164 -3.571 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.711 -5.272 -3.289 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.924 -3.839 -2.289 1.00 0.00 C ATOM 0 H VAL A 155 -4.103 -2.685 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.217 -5.533 -4.308 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.218 -3.274 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.407 -4.939 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.261 -5.502 -4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.190 -6.166 -2.945 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.622 -3.511 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.397 -4.729 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.204 -3.045 -2.488 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.710 -6.175 -6.246 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.405 -6.553 -7.467 1.00 0.00 C ATOM 1213 C GLU A 156 -7.856 -6.909 -7.167 1.00 0.00 C ATOM 1214 O GLU A 156 -8.455 -6.393 -6.222 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.707 -7.749 -8.117 1.00 0.00 C ATOM 1216 CG GLU A 156 -4.194 -7.531 -8.094 1.00 0.00 C ATOM 1217 CD GLU A 156 -3.570 -8.068 -9.379 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.806 -7.478 -10.420 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -2.866 -9.061 -9.303 1.00 0.00 O ATOM 0 H GLU A 156 -5.437 -6.962 -5.658 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.385 -5.706 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.961 -8.665 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.052 -7.871 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.973 -6.469 -7.989 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.759 -8.034 -7.231 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.401 -7.822 -7.963 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.768 -8.291 -7.773 1.00 0.00 C ATOM 1228 C ARG A 157 -9.776 -9.438 -6.771 1.00 0.00 C ATOM 1229 O ARG A 157 -10.812 -10.040 -6.489 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.305 -8.809 -9.094 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.777 -7.644 -9.966 1.00 0.00 C ATOM 1232 CD ARG A 157 -11.420 -8.192 -11.242 1.00 0.00 C ATOM 1233 NE ARG A 157 -10.474 -9.043 -11.957 1.00 0.00 N ATOM 1234 CZ ARG A 157 -10.892 -10.006 -12.773 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.170 -10.204 -12.948 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -10.025 -10.753 -13.399 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.915 -8.253 -8.749 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.384 -7.469 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.530 -9.372 -9.614 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.132 -9.496 -8.914 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.494 -7.032 -9.418 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.935 -6.999 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.315 -8.761 -10.991 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.735 -7.368 -11.882 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.473 -8.896 -11.828 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.848 -9.620 -12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.491 -10.943 -13.574 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.026 -10.598 -13.263 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.346 -11.492 -14.025 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.599 -9.713 -6.238 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.441 -10.782 -5.249 1.00 0.00 C ATOM 1252 C ASP A 158 -6.975 -11.057 -4.888 1.00 0.00 C ATOM 1253 O ASP A 158 -6.694 -12.004 -4.153 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.073 -12.070 -5.781 1.00 0.00 C ATOM 1255 CG ASP A 158 -8.908 -12.147 -7.294 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -7.805 -12.425 -7.738 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -9.887 -11.929 -7.989 1.00 0.00 O1- ATOM 0 H ASP A 158 -7.738 -9.217 -6.467 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.942 -10.446 -4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.605 -12.935 -5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.131 -12.100 -5.521 1.00 0.00 H new ATOM 1262 N THR A 159 -6.045 -10.245 -5.393 1.00 0.00 N ATOM 1263 CA THR A 159 -4.625 -10.440 -5.093 1.00 0.00 C ATOM 1264 C THR A 159 -4.010 -9.130 -4.611 1.00 0.00 C ATOM 1265 O THR A 159 -4.525 -8.056 -4.917 1.00 0.00 O ATOM 1266 CB THR A 159 -3.896 -10.923 -6.351 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.191 -12.296 -6.568 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.387 -10.746 -6.177 1.00 0.00 C ATOM 0 H THR A 159 -6.246 -9.454 -6.005 1.00 0.00 H new ATOM 0 HA THR A 159 -4.525 -11.189 -4.307 1.00 0.00 H new ATOM 0 HB THR A 159 -4.228 -10.337 -7.208 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.727 -12.607 -7.373 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.874 -11.091 -7.075 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.161 -9.693 -6.012 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.049 -11.328 -5.320 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.910 -9.212 -3.860 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.251 -8.009 -3.354 1.00 0.00 C ATOM 1278 C VAL A 160 -0.742 -8.087 -3.583 1.00 0.00 C ATOM 1279 O VAL A 160 -0.099 -9.069 -3.213 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.534 -7.844 -1.858 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.738 -6.657 -1.314 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.030 -7.592 -1.641 1.00 0.00 C ATOM 0 H VAL A 160 -2.462 -10.088 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.646 -7.149 -3.894 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.238 -8.753 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.940 -6.541 -0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.673 -6.834 -1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.033 -5.749 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.228 -7.475 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.326 -6.684 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.601 -8.437 -2.026 1.00 0.00 H new ATOM 1292 N THR A 161 -0.191 -7.046 -4.204 1.00 0.00 N ATOM 1293 CA THR A 161 1.243 -6.999 -4.492 1.00 0.00 C ATOM 1294 C THR A 161 1.925 -5.867 -3.724 1.00 0.00 C ATOM 1295 O THR A 161 1.348 -4.799 -3.521 1.00 0.00 O ATOM 1296 CB THR A 161 1.470 -6.773 -5.987 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.245 -6.405 -6.604 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.012 -8.044 -6.638 1.00 0.00 C ATOM 0 H THR A 161 -0.712 -6.227 -4.517 1.00 0.00 H new ATOM 0 HA THR A 161 1.672 -7.952 -4.182 1.00 0.00 H new ATOM 0 HB THR A 161 2.199 -5.973 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.392 -6.259 -7.562 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.169 -7.869 -7.702 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.959 -8.317 -6.171 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.296 -8.855 -6.505 1.00 0.00 H new ATOM 1306 N LEU A 162 3.164 -6.118 -3.313 1.00 0.00 N ATOM 1307 CA LEU A 162 3.946 -5.127 -2.577 1.00 0.00 C ATOM 1308 C LEU A 162 5.247 -4.826 -3.314 1.00 0.00 C ATOM 1309 O LEU A 162 6.011 -5.739 -3.625 1.00 0.00 O ATOM 1310 CB LEU A 162 4.275 -5.660 -1.179 1.00 0.00 C ATOM 1311 CG LEU A 162 4.169 -4.531 -0.151 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.555 -5.060 1.230 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.114 -3.391 -0.538 1.00 0.00 C ATOM 0 H LEU A 162 3.650 -7.000 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 162 3.358 -4.213 -2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.590 -6.467 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.281 -6.080 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 162 3.144 -4.161 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.479 -4.256 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.882 -5.870 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.579 -5.432 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.036 -2.589 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.139 -3.761 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.841 -3.010 -1.522 1.00 0.00 H new ATOM 1325 N THR A 163 5.512 -3.550 -3.589 1.00 0.00 N ATOM 1326 CA THR A 163 6.748 -3.192 -4.282 1.00 0.00 C ATOM 1327 C THR A 163 7.325 -1.890 -3.741 1.00 0.00 C ATOM 1328 O THR A 163 6.627 -0.881 -3.642 1.00 0.00 O ATOM 1329 CB THR A 163 6.479 -3.045 -5.782 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.456 -2.080 -5.985 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.038 -4.389 -6.358 1.00 0.00 C ATOM 0 H THR A 163 4.906 -2.765 -3.350 1.00 0.00 H new ATOM 0 HA THR A 163 7.473 -3.988 -4.112 1.00 0.00 H new ATOM 0 HB THR A 163 7.390 -2.720 -6.285 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.543 -1.366 -5.319 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.847 -4.282 -7.426 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.825 -5.127 -6.202 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.127 -4.718 -5.858 1.00 0.00 H new ATOM 1339 N GLY A 164 8.610 -1.923 -3.396 1.00 0.00 N ATOM 1340 CA GLY A 164 9.284 -0.743 -2.869 1.00 0.00 C ATOM 1341 C GLY A 164 10.794 -0.840 -3.067 1.00 0.00 C ATOM 1342 O GLY A 164 11.403 -1.855 -2.735 1.00 0.00 O ATOM 0 H GLY A 164 9.202 -2.750 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.905 0.149 -3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.059 -0.635 -1.808 1.00 0.00 H new ATOM 1346 N THR A 165 11.402 0.217 -3.587 1.00 0.00 N ATOM 1347 CA THR A 165 12.845 0.212 -3.788 1.00 0.00 C ATOM 1348 C THR A 165 13.539 0.301 -2.434 1.00 0.00 C ATOM 1349 O THR A 165 13.224 1.178 -1.629 1.00 0.00 O ATOM 1350 CB THR A 165 13.262 1.396 -4.664 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.234 2.588 -3.891 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.295 1.526 -5.842 1.00 0.00 C ATOM 0 H THR A 165 10.930 1.075 -3.873 1.00 0.00 H new ATOM 0 HA THR A 165 13.135 -0.711 -4.290 1.00 0.00 H new ATOM 0 HB THR A 165 14.271 1.232 -5.042 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.015 2.370 -2.961 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.592 2.369 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.318 0.611 -6.434 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.285 1.690 -5.467 1.00 0.00 H new ATOM 1360 N ALA A 166 14.473 -0.612 -2.177 1.00 0.00 N ATOM 1361 CA ALA A 166 15.185 -0.624 -0.905 1.00 0.00 C ATOM 1362 C ALA A 166 16.686 -0.842 -1.131 1.00 0.00 C ATOM 1363 O ALA A 166 17.134 -1.984 -1.235 1.00 0.00 O ATOM 1364 CB ALA A 166 14.648 -1.762 -0.037 1.00 0.00 C ATOM 0 H ALA A 166 14.752 -1.347 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 166 15.033 0.336 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.178 -1.774 0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.583 -1.612 0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.799 -2.712 -0.549 1.00 0.00 H new ATOM 1370 N PRO A 167 17.473 0.207 -1.212 1.00 0.00 N ATOM 1371 CA PRO A 167 18.946 0.079 -1.432 1.00 0.00 C ATOM 1372 C PRO A 167 19.593 -0.939 -0.492 1.00 0.00 C ATOM 1373 O PRO A 167 20.778 -1.247 -0.621 1.00 0.00 O ATOM 1374 CB PRO A 167 19.477 1.487 -1.164 1.00 0.00 C ATOM 1375 CG PRO A 167 18.331 2.399 -1.446 1.00 0.00 C ATOM 1376 CD PRO A 167 17.061 1.618 -1.108 1.00 0.00 C ATOM 0 HA PRO A 167 19.176 -0.285 -2.433 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.817 1.590 -0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.328 1.715 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.400 3.306 -0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.330 2.708 -2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.700 1.856 -0.107 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.253 1.850 -1.802 1.00 0.00 H new ATOM 1384 N SER A 168 18.811 -1.459 0.452 1.00 0.00 N ATOM 1385 CA SER A 168 19.327 -2.440 1.402 1.00 0.00 C ATOM 1386 C SER A 168 19.014 -3.860 0.935 1.00 0.00 C ATOM 1387 O SER A 168 19.285 -4.219 -0.211 1.00 0.00 O ATOM 1388 CB SER A 168 18.712 -2.202 2.780 1.00 0.00 C ATOM 1389 OG SER A 168 19.034 -0.888 3.215 1.00 0.00 O ATOM 0 H SER A 168 17.827 -1.220 0.578 1.00 0.00 H new ATOM 0 HA SER A 168 20.409 -2.325 1.463 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.630 -2.328 2.735 1.00 0.00 H new ATOM 0 HB3 SER A 168 19.090 -2.936 3.492 1.00 0.00 H new ATOM 0 HG SER A 168 18.209 -0.380 3.360 1.00 0.00 H new ATOM 1395 N SER A 169 18.445 -4.667 1.829 1.00 0.00 N ATOM 1396 CA SER A 169 18.106 -6.046 1.490 1.00 0.00 C ATOM 1397 C SER A 169 16.991 -6.571 2.394 1.00 0.00 C ATOM 1398 O SER A 169 15.811 -6.322 2.146 1.00 0.00 O ATOM 1399 CB SER A 169 19.340 -6.937 1.633 1.00 0.00 C ATOM 1400 OG SER A 169 20.113 -6.862 0.442 1.00 0.00 O ATOM 0 H SER A 169 18.211 -4.393 2.783 1.00 0.00 H new ATOM 0 HA SER A 169 17.757 -6.067 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.936 -6.618 2.488 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.039 -7.968 1.821 1.00 0.00 H new ATOM 0 HG SER A 169 19.871 -6.053 -0.055 1.00 0.00 H new ATOM 1406 N GLU A 170 17.373 -7.298 3.441 1.00 0.00 N ATOM 1407 CA GLU A 170 16.398 -7.855 4.375 1.00 0.00 C ATOM 1408 C GLU A 170 15.359 -6.805 4.753 1.00 0.00 C ATOM 1409 O GLU A 170 14.258 -7.134 5.192 1.00 0.00 O ATOM 1410 CB GLU A 170 17.105 -8.354 5.635 1.00 0.00 C ATOM 1411 CG GLU A 170 16.132 -9.189 6.470 1.00 0.00 C ATOM 1412 CD GLU A 170 16.832 -9.712 7.720 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.028 -9.505 7.835 1.00 0.00 O ATOM 1414 OE2 GLU A 170 16.160 -10.310 8.544 1.00 0.00 O1- ATOM 0 H GLU A 170 18.345 -7.514 3.663 1.00 0.00 H new ATOM 0 HA GLU A 170 15.894 -8.690 3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.975 -8.953 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.469 -7.509 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.270 -8.584 6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.756 -10.023 5.878 1.00 0.00 H new ATOM 1421 N HIS A 171 15.724 -5.543 4.581 1.00 0.00 N ATOM 1422 CA HIS A 171 14.821 -4.445 4.904 1.00 0.00 C ATOM 1423 C HIS A 171 13.422 -4.717 4.355 1.00 0.00 C ATOM 1424 O HIS A 171 12.436 -4.171 4.850 1.00 0.00 O ATOM 1425 CB HIS A 171 15.353 -3.137 4.317 1.00 0.00 C ATOM 1426 CG HIS A 171 16.585 -2.715 5.069 1.00 0.00 C ATOM 1427 ND1 HIS A 171 16.922 -1.382 5.248 1.00 0.00 N ATOM 1428 CD2 HIS A 171 17.571 -3.438 5.695 1.00 0.00 C ATOM 1429 CE1 HIS A 171 18.067 -1.344 5.954 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.505 -2.570 6.253 1.00 0.00 N ATOM 0 H HIS A 171 16.634 -5.253 4.222 1.00 0.00 H new ATOM 0 HA HIS A 171 14.763 -4.360 5.989 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.586 -3.268 3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.591 -2.360 4.381 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.615 -4.516 5.746 1.00 0.00 H new ATOM 0 HE1 HIS A 171 18.570 -0.433 6.244 1.00 0.00 H new ATOM 0 HE2 HIS A 171 19.344 -2.817 6.778 1.00 0.00 H new ATOM 1439 N LYS A 172 13.342 -5.559 3.327 1.00 0.00 N ATOM 1440 CA LYS A 172 12.056 -5.893 2.717 1.00 0.00 C ATOM 1441 C LYS A 172 11.337 -6.982 3.506 1.00 0.00 C ATOM 1442 O LYS A 172 10.110 -7.082 3.470 1.00 0.00 O ATOM 1443 CB LYS A 172 12.276 -6.379 1.283 1.00 0.00 C ATOM 1444 CG LYS A 172 13.022 -7.716 1.304 1.00 0.00 C ATOM 1445 CD LYS A 172 13.506 -8.054 -0.108 1.00 0.00 C ATOM 1446 CE LYS A 172 14.375 -9.312 -0.061 1.00 0.00 C ATOM 1447 NZ LYS A 172 15.809 -8.931 -0.200 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.146 -6.020 2.901 1.00 0.00 H new ATOM 0 HA LYS A 172 11.439 -4.995 2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.318 -6.493 0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.848 -5.640 0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.870 -7.661 1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.366 -8.504 1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.653 -8.212 -0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.076 -7.220 -0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.218 -9.841 0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.090 -9.994 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.410 -9.726 0.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.011 -8.697 -1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.008 -8.104 0.398 1.00 0.00 H new ATOM 1461 N ASP A 173 12.109 -7.805 4.204 1.00 0.00 N ATOM 1462 CA ASP A 173 11.545 -8.899 4.987 1.00 0.00 C ATOM 1463 C ASP A 173 10.431 -8.411 5.908 1.00 0.00 C ATOM 1464 O ASP A 173 9.291 -8.866 5.807 1.00 0.00 O ATOM 1465 CB ASP A 173 12.643 -9.561 5.820 1.00 0.00 C ATOM 1466 CG ASP A 173 12.154 -10.903 6.357 1.00 0.00 C ATOM 1467 OD1 ASP A 173 10.954 -11.119 6.351 1.00 0.00 O ATOM 1468 OD2 ASP A 173 12.989 -11.694 6.763 1.00 0.00 O1- ATOM 0 H ASP A 173 13.126 -7.737 4.245 1.00 0.00 H new ATOM 0 HA ASP A 173 11.119 -9.623 4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.535 -9.707 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.925 -8.910 6.647 1.00 0.00 H new ATOM 1473 N ALA A 174 10.763 -7.495 6.812 1.00 0.00 N ATOM 1474 CA ALA A 174 9.775 -6.972 7.750 1.00 0.00 C ATOM 1475 C ALA A 174 8.540 -6.458 7.018 1.00 0.00 C ATOM 1476 O ALA A 174 7.412 -6.684 7.455 1.00 0.00 O ATOM 1477 CB ALA A 174 10.389 -5.839 8.574 1.00 0.00 C ATOM 0 H ALA A 174 11.699 -7.102 6.915 1.00 0.00 H new ATOM 0 HA ALA A 174 9.472 -7.785 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.646 -5.453 9.272 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.247 -6.217 9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.712 -5.038 7.908 1.00 0.00 H new ATOM 1483 N VAL A 175 8.756 -5.762 5.907 1.00 0.00 N ATOM 1484 CA VAL A 175 7.647 -5.217 5.135 1.00 0.00 C ATOM 1485 C VAL A 175 6.739 -6.335 4.627 1.00 0.00 C ATOM 1486 O VAL A 175 5.515 -6.223 4.683 1.00 0.00 O ATOM 1487 CB VAL A 175 8.182 -4.411 3.950 1.00 0.00 C ATOM 1488 CG1 VAL A 175 7.026 -3.676 3.267 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.205 -3.390 4.451 1.00 0.00 C ATOM 0 H VAL A 175 9.680 -5.564 5.524 1.00 0.00 H new ATOM 0 HA VAL A 175 7.065 -4.564 5.786 1.00 0.00 H new ATOM 0 HB VAL A 175 8.656 -5.086 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.408 -3.102 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.294 -4.401 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.552 -3.001 3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.588 -2.815 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.728 -2.717 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 175 10.029 -3.910 4.939 1.00 0.00 H new ATOM 1499 N LYS A 176 7.344 -7.409 4.125 1.00 0.00 N ATOM 1500 CA LYS A 176 6.573 -8.534 3.605 1.00 0.00 C ATOM 1501 C LYS A 176 5.869 -9.287 4.728 1.00 0.00 C ATOM 1502 O LYS A 176 4.686 -9.609 4.624 1.00 0.00 O ATOM 1503 CB LYS A 176 7.500 -9.494 2.856 1.00 0.00 C ATOM 1504 CG LYS A 176 6.679 -10.647 2.273 1.00 0.00 C ATOM 1505 CD LYS A 176 7.036 -11.947 2.997 1.00 0.00 C ATOM 1506 CE LYS A 176 8.478 -12.340 2.663 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.481 -13.626 1.911 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.356 -7.523 4.068 1.00 0.00 H new ATOM 0 HA LYS A 176 5.817 -8.140 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 176 8.021 -8.965 2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.262 -9.882 3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.614 -10.440 2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.879 -10.746 1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.923 -11.819 4.074 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.353 -12.742 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.951 -11.558 2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.060 -12.441 3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.460 -13.893 1.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.045 -14.370 2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 7.940 -13.514 1.030 1.00 0.00 H new ATOM 1521 N ARG A 177 6.602 -9.571 5.799 1.00 0.00 N ATOM 1522 CA ARG A 177 6.035 -10.294 6.931 1.00 0.00 C ATOM 1523 C ARG A 177 4.817 -9.563 7.483 1.00 0.00 C ATOM 1524 O ARG A 177 3.782 -10.171 7.754 1.00 0.00 O ATOM 1525 CB ARG A 177 7.086 -10.440 8.033 1.00 0.00 C ATOM 1526 CG ARG A 177 6.796 -11.698 8.853 1.00 0.00 C ATOM 1527 CD ARG A 177 7.819 -11.817 9.983 1.00 0.00 C ATOM 1528 NE ARG A 177 9.169 -11.876 9.436 1.00 0.00 N ATOM 1529 CZ ARG A 177 10.184 -12.330 10.162 1.00 0.00 C ATOM 1530 NH1 ARG A 177 9.981 -12.733 11.388 1.00 0.00 N ATOM 1531 NH2 ARG A 177 11.385 -12.375 9.652 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.583 -9.314 5.907 1.00 0.00 H new ATOM 0 HA ARG A 177 5.725 -11.281 6.588 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.082 -10.501 7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.075 -9.562 8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.788 -11.652 9.264 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.840 -12.580 8.214 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.729 -10.965 10.656 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.618 -12.712 10.572 1.00 0.00 H new ATOM 0 HE ARG A 177 9.337 -11.563 8.480 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.043 -12.699 11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.760 -13.082 11.946 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.545 -12.061 8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.164 -12.724 10.211 1.00 0.00 H new ATOM 1545 N ALA A 178 4.952 -8.253 7.648 1.00 0.00 N ATOM 1546 CA ALA A 178 3.860 -7.443 8.172 1.00 0.00 C ATOM 1547 C ALA A 178 2.624 -7.568 7.287 1.00 0.00 C ATOM 1548 O ALA A 178 1.501 -7.652 7.784 1.00 0.00 O ATOM 1549 CB ALA A 178 4.288 -5.977 8.251 1.00 0.00 C ATOM 0 H ALA A 178 5.801 -7.732 7.428 1.00 0.00 H new ATOM 0 HA ALA A 178 3.614 -7.804 9.171 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.466 -5.379 8.644 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.151 -5.885 8.910 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.553 -5.621 7.255 1.00 0.00 H new ATOM 1555 N ALA A 179 2.836 -7.568 5.974 1.00 0.00 N ATOM 1556 CA ALA A 179 1.728 -7.668 5.026 1.00 0.00 C ATOM 1557 C ALA A 179 1.085 -9.053 5.067 1.00 0.00 C ATOM 1558 O ALA A 179 -0.139 -9.175 5.113 1.00 0.00 O ATOM 1559 CB ALA A 179 2.225 -7.379 3.610 1.00 0.00 C ATOM 0 H ALA A 179 3.758 -7.500 5.543 1.00 0.00 H new ATOM 0 HA ALA A 179 0.977 -6.932 5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.393 -7.456 2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.642 -6.373 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.995 -8.102 3.340 1.00 0.00 H new ATOM 1565 N THR A 180 1.911 -10.095 5.030 1.00 0.00 N ATOM 1566 CA THR A 180 1.403 -11.465 5.044 1.00 0.00 C ATOM 1567 C THR A 180 0.533 -11.733 6.270 1.00 0.00 C ATOM 1568 O THR A 180 -0.554 -12.300 6.153 1.00 0.00 O ATOM 1569 CB THR A 180 2.573 -12.452 5.027 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.795 -11.739 5.148 1.00 0.00 O ATOM 1571 CG2 THR A 180 2.564 -13.234 3.713 1.00 0.00 C ATOM 0 H THR A 180 2.927 -10.019 4.990 1.00 0.00 H new ATOM 0 HA THR A 180 0.787 -11.598 4.155 1.00 0.00 H new ATOM 0 HB THR A 180 2.474 -13.147 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.942 -11.203 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.397 -13.936 3.702 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.626 -13.782 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.662 -12.542 2.877 1.00 0.00 H new ATOM 1579 N SER A 181 1.013 -11.335 7.443 1.00 0.00 N ATOM 1580 CA SER A 181 0.261 -11.555 8.675 1.00 0.00 C ATOM 1581 C SER A 181 -1.058 -10.790 8.650 1.00 0.00 C ATOM 1582 O SER A 181 -2.024 -11.178 9.306 1.00 0.00 O ATOM 1583 CB SER A 181 1.090 -11.105 9.878 1.00 0.00 C ATOM 1584 OG SER A 181 1.869 -12.200 10.347 1.00 0.00 O ATOM 0 H SER A 181 1.909 -10.864 7.568 1.00 0.00 H new ATOM 0 HA SER A 181 0.045 -12.620 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.739 -10.276 9.597 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.435 -10.743 10.671 1.00 0.00 H new ATOM 0 HG SER A 181 2.403 -11.915 11.117 1.00 0.00 H new ATOM 1590 N THR A 182 -1.090 -9.704 7.888 1.00 0.00 N ATOM 1591 CA THR A 182 -2.298 -8.893 7.785 1.00 0.00 C ATOM 1592 C THR A 182 -3.219 -9.435 6.704 1.00 0.00 C ATOM 1593 O THR A 182 -4.435 -9.256 6.765 1.00 0.00 O ATOM 1594 CB THR A 182 -1.938 -7.446 7.451 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.653 -7.411 6.856 1.00 0.00 O ATOM 1596 CG2 THR A 182 -1.933 -6.608 8.728 1.00 0.00 C ATOM 0 H THR A 182 -0.301 -9.366 7.336 1.00 0.00 H new ATOM 0 HA THR A 182 -2.810 -8.931 8.746 1.00 0.00 H new ATOM 0 HB THR A 182 -2.674 -7.038 6.759 1.00 0.00 H new ATOM 0 HG1 THR A 182 0.025 -7.275 7.550 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.676 -5.577 8.486 1.00 0.00 H new ATOM 0 HG22 THR A 182 -2.922 -6.637 9.186 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.198 -7.011 9.425 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.634 -10.093 5.710 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.406 -10.652 4.612 1.00 0.00 C ATOM 1606 C TRP A 183 -2.798 -11.990 4.196 1.00 0.00 C ATOM 1607 O TRP A 183 -2.273 -12.129 3.093 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.373 -9.675 3.433 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.746 -8.305 3.910 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.909 -7.992 4.518 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -2.981 -7.063 3.836 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.921 -6.642 4.810 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.752 -6.022 4.412 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.710 -6.741 3.326 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.277 -4.711 4.477 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.230 -5.422 3.391 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.011 -4.410 3.965 1.00 0.00 C ATOM 0 H TRP A 183 -1.629 -10.251 5.644 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.438 -10.811 4.924 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.378 -9.659 2.988 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.064 -10.002 2.656 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.705 -8.687 4.741 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.698 -6.161 5.264 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.099 -7.513 2.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.883 -3.934 4.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.253 -5.187 2.996 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.636 -3.398 4.012 1.00 0.00 H new ATOM 1628 N PRO A 184 -2.830 -12.957 5.076 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.235 -14.303 4.823 1.00 0.00 C ATOM 1630 C PRO A 184 -3.036 -15.178 3.858 1.00 0.00 C ATOM 1631 O PRO A 184 -2.467 -16.062 3.217 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.180 -14.939 6.213 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.255 -14.271 7.004 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.440 -12.872 6.414 1.00 0.00 C ATOM 0 HA PRO A 184 -1.266 -14.208 4.334 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.345 -16.015 6.158 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.204 -14.789 6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.184 -14.839 6.949 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -2.979 -14.212 8.057 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.494 -12.602 6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -2.951 -12.114 7.026 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.344 -14.959 3.750 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.158 -15.775 2.853 1.00 0.00 C ATOM 1644 C ASP A 185 -5.287 -15.120 1.480 1.00 0.00 C ATOM 1645 O ASP A 185 -5.990 -15.629 0.607 1.00 0.00 O ATOM 1646 CB ASP A 185 -6.549 -15.980 3.452 1.00 0.00 C ATOM 1647 CG ASP A 185 -6.452 -16.824 4.719 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -5.362 -17.279 5.023 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -7.471 -17.005 5.366 1.00 0.00 O ATOM 0 H ASP A 185 -4.855 -14.239 4.261 1.00 0.00 H new ATOM 0 HA ASP A 185 -4.664 -16.739 2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.001 -15.015 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.198 -16.471 2.727 1.00 0.00 H new ATOM 1654 N MET A 186 -4.603 -13.995 1.298 1.00 0.00 N ATOM 1655 CA MET A 186 -4.645 -13.280 0.025 1.00 0.00 C ATOM 1656 C MET A 186 -3.291 -13.342 -0.667 1.00 0.00 C ATOM 1657 O MET A 186 -2.265 -13.026 -0.066 1.00 0.00 O ATOM 1658 CB MET A 186 -5.020 -11.816 0.256 1.00 0.00 C ATOM 1659 CG MET A 186 -6.242 -11.734 1.172 1.00 0.00 C ATOM 1660 SD MET A 186 -6.678 -9.997 1.447 1.00 0.00 S ATOM 1661 CE MET A 186 -7.098 -9.584 -0.265 1.00 0.00 C ATOM 0 H MET A 186 -4.016 -13.560 2.010 1.00 0.00 H new ATOM 0 HA MET A 186 -5.395 -13.756 -0.607 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.182 -11.282 0.704 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.234 -11.331 -0.696 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.082 -12.264 0.723 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.030 -12.221 2.124 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.987 -8.953 -0.280 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.266 -9.050 -0.725 1.00 0.00 H new ATOM 0 HE3 MET A 186 -7.294 -10.500 -0.823 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.288 -13.750 -1.931 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.044 -13.841 -2.683 1.00 0.00 C ATOM 1673 C LYS A 187 -1.171 -12.620 -2.419 1.00 0.00 C ATOM 1674 O LYS A 187 -1.372 -11.561 -3.014 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.345 -13.940 -4.181 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.456 -15.411 -4.584 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.308 -15.532 -5.849 1.00 0.00 C ATOM 1678 CE LYS A 187 -4.772 -15.743 -5.462 1.00 0.00 C ATOM 1679 NZ LYS A 187 -4.973 -17.156 -5.032 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.123 -14.020 -2.451 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.510 -14.734 -2.360 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.274 -13.418 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.556 -13.454 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.464 -15.826 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.904 -15.988 -3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.208 -14.632 -6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.958 -16.366 -6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.048 -15.063 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.420 -15.513 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.988 -17.382 -5.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.468 -17.792 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.604 -17.281 -4.068 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.201 -12.778 -1.527 1.00 0.00 N ATOM 1694 CA ILE A 188 0.705 -11.688 -1.193 1.00 0.00 C ATOM 1695 C ILE A 188 2.082 -11.947 -1.787 1.00 0.00 C ATOM 1696 O ILE A 188 2.727 -12.943 -1.460 1.00 0.00 O ATOM 1697 CB ILE A 188 0.815 -11.549 0.326 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.383 -10.745 0.844 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.121 -10.836 0.693 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.068 -9.246 0.818 1.00 0.00 C ATOM 0 H ILE A 188 -0.022 -13.647 -1.024 1.00 0.00 H new ATOM 0 HA ILE A 188 0.309 -10.763 -1.611 1.00 0.00 H new ATOM 0 HB ILE A 188 0.816 -12.538 0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.260 -10.950 0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.626 -11.055 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.192 -10.741 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.968 -11.415 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.134 -9.845 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.927 -8.687 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.796 -9.045 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.152 -8.938 -0.204 1.00 0.00 H new ATOM 1712 N VAL A 189 2.524 -11.048 -2.661 1.00 0.00 N ATOM 1713 CA VAL A 189 3.828 -11.200 -3.290 1.00 0.00 C ATOM 1714 C VAL A 189 4.609 -9.896 -3.234 1.00 0.00 C ATOM 1715 O VAL A 189 4.348 -8.963 -3.994 1.00 0.00 O ATOM 1716 CB VAL A 189 3.665 -11.658 -4.741 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.480 -10.950 -5.390 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.940 -11.344 -5.526 1.00 0.00 C ATOM 0 H VAL A 189 2.005 -10.217 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 189 4.387 -11.958 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 189 3.484 -12.733 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.376 -11.286 -6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.569 -11.185 -4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.646 -9.873 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.821 -11.671 -6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.125 -10.270 -5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.783 -11.867 -5.075 1.00 0.00 H new ATOM 1728 N ASN A 190 5.577 -9.849 -2.327 1.00 0.00 N ATOM 1729 CA ASN A 190 6.410 -8.668 -2.168 1.00 0.00 C ATOM 1730 C ASN A 190 7.714 -8.850 -2.927 1.00 0.00 C ATOM 1731 O ASN A 190 8.580 -9.614 -2.503 1.00 0.00 O ATOM 1732 CB ASN A 190 6.706 -8.436 -0.686 1.00 0.00 C ATOM 1733 CG ASN A 190 5.440 -8.661 0.134 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.942 -7.738 0.776 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.886 -9.842 0.150 1.00 0.00 N ATOM 0 H ASN A 190 5.803 -10.615 -1.692 1.00 0.00 H new ATOM 0 HA ASN A 190 5.880 -7.804 -2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.492 -9.113 -0.352 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.074 -7.421 -0.533 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.039 -10.001 0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.300 -10.607 -0.383 1.00 0.00 H new ATOM 1742 N ASN A 191 7.840 -8.156 -4.056 1.00 0.00 N ATOM 1743 CA ASN A 191 9.047 -8.274 -4.867 1.00 0.00 C ATOM 1744 C ASN A 191 9.823 -6.962 -4.928 1.00 0.00 C ATOM 1745 O ASN A 191 9.632 -6.152 -5.835 1.00 0.00 O ATOM 1746 CB ASN A 191 8.665 -8.708 -6.287 1.00 0.00 C ATOM 1747 CG ASN A 191 7.182 -8.450 -6.538 1.00 0.00 C ATOM 1748 OD1 ASN A 191 6.622 -7.483 -6.022 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.511 -9.261 -7.309 1.00 0.00 N ATOM 0 H ASN A 191 7.135 -7.518 -4.424 1.00 0.00 H new ATOM 0 HA ASN A 191 9.691 -9.020 -4.402 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.265 -8.162 -7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.885 -9.767 -6.423 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.520 -9.094 -7.485 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.977 -10.062 -7.736 1.00 0.00 H new ATOM 1756 N ILE A 192 10.714 -6.770 -3.959 1.00 0.00 N ATOM 1757 CA ILE A 192 11.549 -5.577 -3.891 1.00 0.00 C ATOM 1758 C ILE A 192 12.729 -5.724 -4.839 1.00 0.00 C ATOM 1759 O ILE A 192 13.247 -6.826 -5.021 1.00 0.00 O ATOM 1760 CB ILE A 192 12.039 -5.359 -2.459 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.881 -4.826 -1.612 1.00 0.00 C ATOM 1762 CG2 ILE A 192 13.181 -4.341 -2.456 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.745 -5.848 -1.605 1.00 0.00 C ATOM 0 H ILE A 192 10.876 -7.435 -3.202 1.00 0.00 H new ATOM 0 HA ILE A 192 10.961 -4.709 -4.190 1.00 0.00 H new ATOM 0 HB ILE A 192 12.397 -6.302 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.219 -4.634 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.528 -3.877 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.529 -4.187 -1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 192 14.003 -4.715 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.826 -3.395 -2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.919 -5.470 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.401 -6.017 -2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 192 10.103 -6.787 -1.182 1.00 0.00 H new ATOM 1775 N GLU A 193 13.168 -4.620 -5.431 1.00 0.00 N ATOM 1776 CA GLU A 193 14.306 -4.657 -6.342 1.00 0.00 C ATOM 1777 C GLU A 193 15.217 -3.466 -6.064 1.00 0.00 C ATOM 1778 O GLU A 193 14.787 -2.316 -6.152 1.00 0.00 O ATOM 1779 CB GLU A 193 13.820 -4.609 -7.792 1.00 0.00 C ATOM 1780 CG GLU A 193 14.867 -5.253 -8.702 1.00 0.00 C ATOM 1781 CD GLU A 193 14.686 -6.767 -8.714 1.00 0.00 C ATOM 1782 OE1 GLU A 193 14.972 -7.386 -7.701 1.00 0.00 O ATOM 1783 OE2 GLU A 193 14.265 -7.286 -9.734 1.00 0.00 O1- ATOM 0 H GLU A 193 12.758 -3.696 -5.299 1.00 0.00 H new ATOM 0 HA GLU A 193 14.859 -5.583 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.869 -5.134 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.646 -3.576 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.773 -4.859 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 193 15.869 -5.001 -8.353 1.00 0.00 H new