USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 236 THR OG1 : rot -58:sc= 0.0786 USER MOD Set 1.2: A 238 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 231 GLN : amide:sc= -0.217 X(o=-1.2,f=-1.2) USER MOD Set 2.2: A 250 MET CE :methyl 149:sc= -1.01 (180deg=-2.38!) USER MOD Set 3.1: A 199 TYR OH : rot -136:sc= 0.845 USER MOD Set 3.2: A 221 GLN : amide:sc= 0.734 K(o=1.6,f=-1.8) USER MOD Set 4.1: A 196 THR OG1 : rot 18:sc= 0.436 USER MOD Set 4.2: A 229 CYS SG : rot 80:sc= 0.994 USER MOD Single : A 162 MET CE :methyl 161:sc= -0.0833 (180deg=-0.549) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl -161:sc= -0.123 (180deg=-0.604) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -109:sc= -2.13! (180deg=-2.77!) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.44! K(o=-1.4!,f=0) USER MOD Single : A 184 SER OG : rot -112:sc= 1.19 USER MOD Single : A 185 LYS NZ :NH3+ 152:sc= 1.27 (180deg=1.09) USER MOD Single : A 189 TYR OH : rot 180:sc= -0.344 USER MOD Single : A 191 SER OG : rot 79:sc= 1.25 USER MOD Single : A 193 LYS NZ :NH3+ -179:sc= 0.176 (180deg=0.175) USER MOD Single : A 198 LYS NZ :NH3+ 171:sc= 0.867 (180deg=0.82) USER MOD Single : A 204 GLN : amide:sc= -0.0704 K(o=-0.07,f=-0.76) USER MOD Single : A 205 SER OG : rot 76:sc= 1.26 USER MOD Single : A 206 HIS : no HD1:sc=-0.00379 X(o=-0.0038,f=-0.39) USER MOD Single : A 209 SER OG : rot -35:sc= 0.163 USER MOD Single : A 214 GLN : amide:sc= 0.0425 X(o=0.043,f=-0.066) USER MOD Single : A 217 LYS NZ :NH3+ 160:sc= -0.0421 (180deg=-0.37) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.11! X(o=-2.1!,f=-2) USER MOD Single : A 222 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-3.8!) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -125:sc= -0.963 (180deg=-3.16!) USER MOD Single : A 226 CYS SG : rot 84:sc= -0.655 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00439 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.973 X(o=-0.97,f=-0.83) USER MOD Single : A 245 LYS NZ :NH3+ -127:sc= 1.01 (180deg=0.34) USER MOD Single : A 255 MET CE :methyl -114:sc= -4.04! (180deg=-6.84!) USER MOD Single : A 256 GLN : amide:sc= -1.55 K(o=-1.5,f=-0.57) USER MOD Single : A 257 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.0018) USER MOD Single : A 259 GLN : amide:sc= -0.366 K(o=-0.37,f=-3.5!) USER MOD Single : A 263 HIS : no HE2:sc= 0.776 K(o=0.78,f=-3!) USER MOD Single : A 266 LYS NZ :NH3+ -165:sc= -0.0358 (180deg=-0.243) USER MOD Single : A 272 MET CE :methyl -166:sc= -0.609 (180deg=-0.816) USER MOD Single : A 277 ASN : amide:sc=-0.00129 X(o=-0.0013,f=-0.28) USER MOD Single : A 284 ASN : amide:sc= -0.339 K(o=-0.34,f=-3.6!) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0.0312 USER MOD Single : A 295 GLN : amide:sc= 0.0763 K(o=0.076,f=-1.1) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 22.304 -11.732 -7.611 1.00 0.00 N ATOM 2 CA GLY A 161 20.946 -12.324 -7.553 1.00 0.00 C ATOM 3 C GLY A 161 19.930 -11.357 -6.989 1.00 0.00 C ATOM 4 O GLY A 161 19.623 -10.340 -7.609 1.00 0.00 O ATOM 0 HA2 GLY A 161 20.640 -12.628 -8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 161 20.969 -13.224 -6.939 1.00 0.00 H new ATOM 10 N MET A 162 19.414 -11.664 -5.806 1.00 0.00 N ATOM 11 CA MET A 162 18.438 -10.800 -5.148 1.00 0.00 C ATOM 12 C MET A 162 19.146 -9.847 -4.197 1.00 0.00 C ATOM 13 O MET A 162 18.518 -9.022 -3.532 1.00 0.00 O ATOM 14 CB MET A 162 17.412 -11.633 -4.374 1.00 0.00 C ATOM 15 CG MET A 162 16.649 -12.627 -5.236 1.00 0.00 C ATOM 16 SD MET A 162 15.441 -13.580 -4.295 1.00 0.00 S ATOM 17 CE MET A 162 14.299 -12.292 -3.804 1.00 0.00 C ATOM 0 H MET A 162 19.654 -12.505 -5.281 1.00 0.00 H new ATOM 0 HA MET A 162 17.915 -10.227 -5.914 1.00 0.00 H new ATOM 0 HB2 MET A 162 17.924 -12.175 -3.579 1.00 0.00 H new ATOM 0 HB3 MET A 162 16.700 -10.961 -3.895 1.00 0.00 H new ATOM 0 HG2 MET A 162 16.139 -12.091 -6.037 1.00 0.00 H new ATOM 0 HG3 MET A 162 17.356 -13.309 -5.709 1.00 0.00 H new ATOM 0 HE1 MET A 162 13.347 -12.739 -3.519 1.00 0.00 H new ATOM 0 HE2 MET A 162 14.711 -11.744 -2.957 1.00 0.00 H new ATOM 0 HE3 MET A 162 14.143 -11.607 -4.637 1.00 0.00 H new ATOM 27 N ASP A 163 20.463 -9.978 -4.140 1.00 0.00 N ATOM 28 CA ASP A 163 21.287 -9.151 -3.273 1.00 0.00 C ATOM 29 C ASP A 163 21.448 -7.756 -3.858 1.00 0.00 C ATOM 30 O ASP A 163 21.331 -7.559 -5.069 1.00 0.00 O ATOM 31 CB ASP A 163 22.664 -9.795 -3.078 1.00 0.00 C ATOM 32 CG ASP A 163 23.483 -9.839 -4.357 1.00 0.00 C ATOM 33 OD1 ASP A 163 24.519 -9.144 -4.428 1.00 0.00 O ATOM 34 OD2 ASP A 163 23.099 -10.571 -5.297 1.00 0.00 O1- ATOM 0 H ASP A 163 20.988 -10.657 -4.691 1.00 0.00 H new ATOM 0 HA ASP A 163 20.791 -9.070 -2.306 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.215 -9.240 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 163 22.535 -10.809 -2.700 1.00 0.00 H new ATOM 39 N GLU A 164 21.702 -6.791 -2.992 1.00 0.00 N ATOM 40 CA GLU A 164 21.907 -5.415 -3.413 1.00 0.00 C ATOM 41 C GLU A 164 23.281 -5.257 -4.053 1.00 0.00 C ATOM 42 O GLU A 164 24.303 -5.305 -3.366 1.00 0.00 O ATOM 43 CB GLU A 164 21.766 -4.475 -2.219 1.00 0.00 C ATOM 44 CG GLU A 164 20.365 -4.454 -1.629 1.00 0.00 C ATOM 45 CD GLU A 164 20.280 -3.628 -0.365 1.00 0.00 C ATOM 46 OE1 GLU A 164 20.158 -4.223 0.728 1.00 0.00 O ATOM 47 OE2 GLU A 164 20.345 -2.383 -0.453 1.00 0.00 O1- ATOM 0 H GLU A 164 21.772 -6.936 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 164 21.149 -5.157 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.473 -4.774 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 164 22.038 -3.465 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 164 19.670 -4.055 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.050 -5.475 -1.414 1.00 0.00 H new ATOM 54 N GLY A 165 23.296 -5.098 -5.368 1.00 0.00 N ATOM 55 CA GLY A 165 24.544 -4.938 -6.083 1.00 0.00 C ATOM 56 C GLY A 165 25.200 -3.611 -5.782 1.00 0.00 C ATOM 57 O GLY A 165 26.398 -3.547 -5.506 1.00 0.00 O ATOM 0 H GLY A 165 22.462 -5.077 -5.955 1.00 0.00 H new ATOM 0 HA2 GLY A 165 25.223 -5.748 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 165 24.361 -5.018 -7.155 1.00 0.00 H new ATOM 61 N ASP A 166 24.407 -2.551 -5.808 1.00 0.00 N ATOM 62 CA ASP A 166 24.914 -1.212 -5.544 1.00 0.00 C ATOM 63 C ASP A 166 23.931 -0.427 -4.690 1.00 0.00 C ATOM 64 O ASP A 166 22.936 0.100 -5.194 1.00 0.00 O ATOM 65 CB ASP A 166 25.197 -0.456 -6.849 1.00 0.00 C ATOM 66 CG ASP A 166 26.442 -0.943 -7.559 1.00 0.00 C ATOM 67 OD1 ASP A 166 27.555 -0.567 -7.134 1.00 0.00 O ATOM 68 OD2 ASP A 166 26.315 -1.691 -8.554 1.00 0.00 O1- ATOM 0 H ASP A 166 23.408 -2.592 -6.010 1.00 0.00 H new ATOM 0 HA ASP A 166 25.853 -1.315 -4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 166 24.341 -0.561 -7.516 1.00 0.00 H new ATOM 0 HB3 ASP A 166 25.303 0.607 -6.631 1.00 0.00 H new ATOM 73 N GLY A 167 24.201 -0.370 -3.395 1.00 0.00 N ATOM 74 CA GLY A 167 23.332 0.351 -2.487 1.00 0.00 C ATOM 75 C GLY A 167 24.077 0.882 -1.284 1.00 0.00 C ATOM 76 O GLY A 167 23.676 0.655 -0.143 1.00 0.00 O ATOM 0 H GLY A 167 25.009 -0.811 -2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 167 22.863 1.180 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 167 22.530 -0.308 -2.154 1.00 0.00 H new ATOM 80 N GLU A 168 25.167 1.591 -1.535 1.00 0.00 N ATOM 81 CA GLU A 168 25.980 2.144 -0.463 1.00 0.00 C ATOM 82 C GLU A 168 25.636 3.607 -0.220 1.00 0.00 C ATOM 83 O GLU A 168 25.004 4.255 -1.057 1.00 0.00 O ATOM 84 CB GLU A 168 27.464 2.011 -0.793 1.00 0.00 C ATOM 85 CG GLU A 168 27.948 0.574 -0.885 1.00 0.00 C ATOM 86 CD GLU A 168 29.435 0.489 -1.146 1.00 0.00 C ATOM 87 OE1 GLU A 168 29.828 0.101 -2.263 1.00 0.00 O ATOM 88 OE2 GLU A 168 30.222 0.830 -0.239 1.00 0.00 O1- ATOM 0 H GLU A 168 25.509 1.797 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 168 25.766 1.580 0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 168 27.662 2.512 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 168 28.044 2.531 -0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.713 0.053 0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 168 27.411 0.062 -1.683 1.00 0.00 H new ATOM 95 N GLY A 169 26.060 4.120 0.927 1.00 0.00 N ATOM 96 CA GLY A 169 25.800 5.504 1.267 1.00 0.00 C ATOM 97 C GLY A 169 24.707 5.645 2.303 1.00 0.00 C ATOM 98 O GLY A 169 24.112 6.717 2.439 1.00 0.00 O ATOM 0 H GLY A 169 26.582 3.599 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.715 5.962 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.517 6.050 0.367 1.00 0.00 H new ATOM 102 N ASN A 170 24.445 4.556 3.030 1.00 0.00 N ATOM 103 CA ASN A 170 23.403 4.525 4.057 1.00 0.00 C ATOM 104 C ASN A 170 22.069 4.984 3.491 1.00 0.00 C ATOM 105 O ASN A 170 21.471 5.947 3.969 1.00 0.00 O ATOM 106 CB ASN A 170 23.781 5.380 5.271 1.00 0.00 C ATOM 107 CG ASN A 170 24.854 4.739 6.128 1.00 0.00 C ATOM 108 OD1 ASN A 170 24.555 3.969 7.040 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.107 5.066 5.858 1.00 0.00 N ATOM 0 H ASN A 170 24.947 3.675 2.923 1.00 0.00 H new ATOM 0 HA ASN A 170 23.308 3.491 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.129 6.355 4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 170 22.893 5.554 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 170 26.867 4.676 6.415 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.313 5.708 5.093 1.00 0.00 H new ATOM 116 N ILE A 171 21.605 4.283 2.468 1.00 0.00 N ATOM 117 CA ILE A 171 20.349 4.622 1.818 1.00 0.00 C ATOM 118 C ILE A 171 19.178 4.101 2.639 1.00 0.00 C ATOM 119 O ILE A 171 18.038 4.495 2.422 1.00 0.00 O ATOM 120 CB ILE A 171 20.274 4.033 0.393 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.598 4.253 -0.337 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.129 4.667 -0.388 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.627 3.677 -1.737 1.00 0.00 C ATOM 0 H ILE A 171 22.081 3.474 2.069 1.00 0.00 H new ATOM 0 HA ILE A 171 20.297 5.708 1.746 1.00 0.00 H new ATOM 0 HB ILE A 171 20.088 2.962 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.799 5.323 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.403 3.806 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.092 4.240 -1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.187 4.472 0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.288 5.743 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.598 3.873 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 171 21.458 2.601 -1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.845 4.142 -2.338 1.00 0.00 H new ATOM 135 N LEU A 172 19.486 3.234 3.603 1.00 0.00 N ATOM 136 CA LEU A 172 18.473 2.576 4.433 1.00 0.00 C ATOM 137 C LEU A 172 17.439 3.575 4.968 1.00 0.00 C ATOM 138 O LEU A 172 16.247 3.418 4.711 1.00 0.00 O ATOM 139 CB LEU A 172 19.119 1.844 5.615 1.00 0.00 C ATOM 140 CG LEU A 172 20.530 1.300 5.388 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.091 0.759 6.692 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.525 0.220 4.317 1.00 0.00 C ATOM 0 H LEU A 172 20.443 2.967 3.832 1.00 0.00 H new ATOM 0 HA LEU A 172 17.965 1.855 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.148 2.526 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.473 1.012 5.896 1.00 0.00 H new ATOM 0 HG LEU A 172 21.167 2.113 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.096 0.373 6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.129 1.559 7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.451 -0.044 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.539 -0.153 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.878 -0.600 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.154 0.638 3.381 1.00 0.00 H new ATOM 154 N PRO A 173 17.867 4.629 5.705 1.00 0.00 N ATOM 155 CA PRO A 173 16.930 5.600 6.274 1.00 0.00 C ATOM 156 C PRO A 173 16.338 6.517 5.209 1.00 0.00 C ATOM 157 O PRO A 173 15.233 7.023 5.358 1.00 0.00 O ATOM 158 CB PRO A 173 17.803 6.392 7.246 1.00 0.00 C ATOM 159 CG PRO A 173 19.160 6.341 6.645 1.00 0.00 C ATOM 160 CD PRO A 173 19.271 4.972 6.043 1.00 0.00 C ATOM 0 HA PRO A 173 16.070 5.123 6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 173 17.452 7.419 7.350 1.00 0.00 H new ATOM 0 HB3 PRO A 173 17.792 5.949 8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 173 19.285 7.115 5.888 1.00 0.00 H new ATOM 0 HG3 PRO A 173 19.931 6.504 7.398 1.00 0.00 H new ATOM 0 HD2 PRO A 173 19.908 4.973 5.159 1.00 0.00 H new ATOM 0 HD3 PRO A 173 19.701 4.258 6.745 1.00 0.00 H new ATOM 168 N ILE A 174 17.076 6.703 4.122 1.00 0.00 N ATOM 169 CA ILE A 174 16.646 7.588 3.047 1.00 0.00 C ATOM 170 C ILE A 174 15.617 6.895 2.160 1.00 0.00 C ATOM 171 O ILE A 174 14.911 7.539 1.380 1.00 0.00 O ATOM 172 CB ILE A 174 17.823 8.064 2.177 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.020 8.441 3.052 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.383 9.260 1.343 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.255 8.811 2.259 1.00 0.00 C ATOM 0 H ILE A 174 17.977 6.252 3.961 1.00 0.00 H new ATOM 0 HA ILE A 174 16.199 8.461 3.522 1.00 0.00 H new ATOM 0 HB ILE A 174 18.127 7.253 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 174 18.743 9.280 3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.257 7.605 3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.215 9.599 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.550 8.970 0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.068 10.068 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.064 9.067 2.943 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.557 7.966 1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.035 9.667 1.621 1.00 0.00 H new ATOM 187 N MET A 175 15.527 5.577 2.293 1.00 0.00 N ATOM 188 CA MET A 175 14.577 4.789 1.516 1.00 0.00 C ATOM 189 C MET A 175 13.155 5.268 1.766 1.00 0.00 C ATOM 190 O MET A 175 12.289 5.109 0.913 1.00 0.00 O ATOM 191 CB MET A 175 14.700 3.298 1.845 1.00 0.00 C ATOM 192 CG MET A 175 15.923 2.630 1.230 1.00 0.00 C ATOM 193 SD MET A 175 15.879 2.611 -0.575 1.00 0.00 S ATOM 194 CE MET A 175 14.428 1.606 -0.879 1.00 0.00 C ATOM 0 H MET A 175 16.102 5.030 2.934 1.00 0.00 H new ATOM 0 HA MET A 175 14.812 4.926 0.460 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.738 3.177 2.928 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.804 2.784 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 175 16.821 3.152 1.561 1.00 0.00 H new ATOM 0 HG3 MET A 175 15.995 1.606 1.598 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.457 1.225 -1.900 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.412 0.770 -0.180 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.531 2.211 -0.742 1.00 0.00 H new ATOM 204 N GLN A 176 12.932 5.869 2.933 1.00 0.00 N ATOM 205 CA GLN A 176 11.631 6.435 3.275 1.00 0.00 C ATOM 206 C GLN A 176 11.247 7.526 2.272 1.00 0.00 C ATOM 207 O GLN A 176 10.102 7.615 1.847 1.00 0.00 O ATOM 208 CB GLN A 176 11.661 7.019 4.693 1.00 0.00 C ATOM 209 CG GLN A 176 12.531 8.262 4.817 1.00 0.00 C ATOM 210 CD GLN A 176 12.709 8.737 6.241 1.00 0.00 C ATOM 211 OE1 GLN A 176 11.843 8.543 7.090 1.00 0.00 O ATOM 212 NE2 GLN A 176 13.840 9.374 6.503 1.00 0.00 N ATOM 0 H GLN A 176 13.640 5.976 3.660 1.00 0.00 H new ATOM 0 HA GLN A 176 10.887 5.640 3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 176 10.644 7.265 4.998 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.026 6.259 5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 176 13.511 8.054 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 176 12.089 9.065 4.228 1.00 0.00 H new ATOM 0 HE21 GLN A 176 14.531 9.512 5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 176 14.021 9.727 7.443 1.00 0.00 H new ATOM 221 N SER A 177 12.225 8.340 1.885 1.00 0.00 N ATOM 222 CA SER A 177 11.998 9.439 0.961 1.00 0.00 C ATOM 223 C SER A 177 11.754 8.909 -0.444 1.00 0.00 C ATOM 224 O SER A 177 10.835 9.349 -1.138 1.00 0.00 O ATOM 225 CB SER A 177 13.205 10.373 0.973 1.00 0.00 C ATOM 226 OG SER A 177 13.459 10.854 2.283 1.00 0.00 O ATOM 0 H SER A 177 13.191 8.255 2.203 1.00 0.00 H new ATOM 0 HA SER A 177 11.113 9.993 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.082 9.845 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.027 11.213 0.301 1.00 0.00 H new ATOM 0 HG SER A 177 14.237 11.449 2.268 1.00 0.00 H new ATOM 232 N ILE A 178 12.584 7.957 -0.850 1.00 0.00 N ATOM 233 CA ILE A 178 12.435 7.303 -2.144 1.00 0.00 C ATOM 234 C ILE A 178 11.078 6.611 -2.230 1.00 0.00 C ATOM 235 O ILE A 178 10.326 6.799 -3.186 1.00 0.00 O ATOM 236 CB ILE A 178 13.557 6.268 -2.370 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.922 6.933 -2.187 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.443 5.646 -3.757 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.084 5.966 -2.233 1.00 0.00 C ATOM 0 H ILE A 178 13.372 7.619 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 178 12.503 8.067 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 178 13.453 5.471 -1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.056 7.685 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.935 7.457 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.243 4.919 -3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.479 5.147 -3.854 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.526 6.426 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.017 6.512 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.975 5.228 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.098 5.460 -3.198 1.00 0.00 H new ATOM 251 N MET A 179 10.765 5.840 -1.198 1.00 0.00 N ATOM 252 CA MET A 179 9.502 5.118 -1.115 1.00 0.00 C ATOM 253 C MET A 179 8.328 6.093 -1.098 1.00 0.00 C ATOM 254 O MET A 179 7.278 5.823 -1.673 1.00 0.00 O ATOM 255 CB MET A 179 9.493 4.253 0.148 1.00 0.00 C ATOM 256 CG MET A 179 8.334 3.281 0.239 1.00 0.00 C ATOM 257 SD MET A 179 8.448 2.238 1.703 1.00 0.00 S ATOM 258 CE MET A 179 7.113 1.090 1.404 1.00 0.00 C ATOM 0 H MET A 179 11.378 5.697 -0.395 1.00 0.00 H new ATOM 0 HA MET A 179 9.399 4.478 -1.991 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.426 3.691 0.194 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.471 4.907 1.020 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.396 3.835 0.260 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.314 2.655 -0.653 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.298 1.291 2.099 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.755 1.207 0.381 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.470 0.071 1.549 1.00 0.00 H new ATOM 268 N GLN A 180 8.531 7.238 -0.463 1.00 0.00 N ATOM 269 CA GLN A 180 7.502 8.264 -0.372 1.00 0.00 C ATOM 270 C GLN A 180 7.221 8.869 -1.742 1.00 0.00 C ATOM 271 O GLN A 180 6.071 9.129 -2.092 1.00 0.00 O ATOM 272 CB GLN A 180 7.938 9.352 0.612 1.00 0.00 C ATOM 273 CG GLN A 180 6.863 10.377 0.930 1.00 0.00 C ATOM 274 CD GLN A 180 7.306 11.361 1.995 1.00 0.00 C ATOM 275 OE1 GLN A 180 7.863 12.413 1.687 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.072 11.022 3.255 1.00 0.00 N ATOM 0 H GLN A 180 9.406 7.481 0.000 1.00 0.00 H new ATOM 0 HA GLN A 180 6.583 7.805 -0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.258 8.879 1.540 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.806 9.869 0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.602 10.920 0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.962 9.864 1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.607 10.140 3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.357 11.644 4.012 1.00 0.00 H new ATOM 285 N ASN A 181 8.277 9.100 -2.515 1.00 0.00 N ATOM 286 CA ASN A 181 8.131 9.648 -3.860 1.00 0.00 C ATOM 287 C ASN A 181 7.500 8.626 -4.797 1.00 0.00 C ATOM 288 O ASN A 181 6.547 8.930 -5.514 1.00 0.00 O ATOM 289 CB ASN A 181 9.483 10.091 -4.425 1.00 0.00 C ATOM 290 CG ASN A 181 9.349 10.697 -5.811 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.132 11.899 -5.956 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.481 9.871 -6.836 1.00 0.00 N ATOM 0 H ASN A 181 9.241 8.917 -2.235 1.00 0.00 H new ATOM 0 HA ASN A 181 7.477 10.517 -3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.936 10.820 -3.753 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.156 9.235 -4.467 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.403 10.225 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.661 8.880 -6.673 1.00 0.00 H new ATOM 299 N LEU A 182 8.035 7.412 -4.778 1.00 0.00 N ATOM 300 CA LEU A 182 7.572 6.353 -5.669 1.00 0.00 C ATOM 301 C LEU A 182 6.136 5.954 -5.362 1.00 0.00 C ATOM 302 O LEU A 182 5.409 5.500 -6.240 1.00 0.00 O ATOM 303 CB LEU A 182 8.481 5.123 -5.567 1.00 0.00 C ATOM 304 CG LEU A 182 9.691 5.103 -6.512 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.628 6.268 -6.241 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.433 3.784 -6.383 1.00 0.00 C ATOM 0 H LEU A 182 8.792 7.135 -4.154 1.00 0.00 H new ATOM 0 HA LEU A 182 7.611 6.745 -6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.844 5.047 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.880 4.234 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 182 9.323 5.206 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.473 6.223 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.093 7.207 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.991 6.212 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.289 3.781 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.779 3.660 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.764 2.963 -6.642 1.00 0.00 H new ATOM 318 N LEU A 183 5.727 6.124 -4.116 1.00 0.00 N ATOM 319 CA LEU A 183 4.387 5.737 -3.703 1.00 0.00 C ATOM 320 C LEU A 183 3.507 6.957 -3.479 1.00 0.00 C ATOM 321 O LEU A 183 2.472 6.870 -2.821 1.00 0.00 O ATOM 322 CB LEU A 183 4.441 4.877 -2.444 1.00 0.00 C ATOM 323 CG LEU A 183 5.304 3.620 -2.556 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.150 2.757 -1.316 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.948 2.833 -3.805 1.00 0.00 C ATOM 0 H LEU A 183 6.301 6.526 -3.375 1.00 0.00 H new ATOM 0 HA LEU A 183 3.946 5.148 -4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.818 5.486 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.426 4.580 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 183 6.347 3.926 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.771 1.867 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.461 3.323 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.107 2.461 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.574 1.943 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.900 2.537 -3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.114 3.453 -4.686 1.00 0.00 H new ATOM 337 N SER A 184 3.935 8.091 -4.017 1.00 0.00 N ATOM 338 CA SER A 184 3.116 9.298 -4.009 1.00 0.00 C ATOM 339 C SER A 184 1.785 9.009 -4.697 1.00 0.00 C ATOM 340 O SER A 184 1.690 8.066 -5.480 1.00 0.00 O ATOM 341 CB SER A 184 3.845 10.436 -4.732 1.00 0.00 C ATOM 342 OG SER A 184 3.082 11.630 -4.740 1.00 0.00 O ATOM 0 H SER A 184 4.845 8.202 -4.465 1.00 0.00 H new ATOM 0 HA SER A 184 2.933 9.603 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.803 10.620 -4.246 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.060 10.136 -5.757 1.00 0.00 H new ATOM 0 HG SER A 184 2.797 11.830 -5.656 1.00 0.00 H new ATOM 348 N LYS A 185 0.778 9.841 -4.436 1.00 0.00 N ATOM 349 CA LYS A 185 -0.570 9.640 -4.978 1.00 0.00 C ATOM 350 C LYS A 185 -0.529 9.475 -6.495 1.00 0.00 C ATOM 351 O LYS A 185 -1.377 8.802 -7.084 1.00 0.00 O ATOM 352 CB LYS A 185 -1.465 10.824 -4.611 1.00 0.00 C ATOM 353 CG LYS A 185 -2.903 10.675 -5.085 1.00 0.00 C ATOM 354 CD LYS A 185 -3.758 11.879 -4.715 1.00 0.00 C ATOM 355 CE LYS A 185 -3.319 13.133 -5.452 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.206 14.289 -5.158 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.869 10.669 -3.847 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.979 8.729 -4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.460 10.950 -3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.043 11.733 -5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.915 10.541 -6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.337 9.776 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.802 11.668 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.699 12.050 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.296 13.380 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.317 12.941 -6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.667 15.173 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.003 14.294 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.569 14.210 -4.187 1.00 0.00 H new ATOM 370 N ASP A 186 0.492 10.069 -7.100 1.00 0.00 N ATOM 371 CA ASP A 186 0.699 10.012 -8.538 1.00 0.00 C ATOM 372 C ASP A 186 0.811 8.568 -9.020 1.00 0.00 C ATOM 373 O ASP A 186 0.078 8.146 -9.915 1.00 0.00 O ATOM 374 CB ASP A 186 1.967 10.786 -8.911 1.00 0.00 C ATOM 375 CG ASP A 186 1.945 12.221 -8.414 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.594 13.128 -9.203 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.279 12.453 -7.231 1.00 0.00 O1- ATOM 0 H ASP A 186 1.202 10.606 -6.603 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.163 10.468 -9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.835 10.275 -8.495 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.084 10.783 -9.995 1.00 0.00 H new ATOM 382 N VAL A 187 1.729 7.809 -8.429 1.00 0.00 N ATOM 383 CA VAL A 187 1.932 6.413 -8.796 1.00 0.00 C ATOM 384 C VAL A 187 1.058 5.485 -7.949 1.00 0.00 C ATOM 385 O VAL A 187 0.639 4.419 -8.404 1.00 0.00 O ATOM 386 CB VAL A 187 3.414 6.013 -8.615 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.649 4.577 -9.058 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.331 6.968 -9.369 1.00 0.00 C ATOM 0 H VAL A 187 2.348 8.141 -7.689 1.00 0.00 H new ATOM 0 HA VAL A 187 1.650 6.308 -9.844 1.00 0.00 H new ATOM 0 HB VAL A 187 3.652 6.082 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.700 4.321 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.031 3.906 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.385 4.473 -10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.368 6.665 -9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.089 6.942 -10.431 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.193 7.981 -8.990 1.00 0.00 H new ATOM 398 N LEU A 188 0.811 5.885 -6.709 1.00 0.00 N ATOM 399 CA LEU A 188 0.061 5.071 -5.756 1.00 0.00 C ATOM 400 C LEU A 188 -1.308 4.673 -6.303 1.00 0.00 C ATOM 401 O LEU A 188 -1.681 3.501 -6.239 1.00 0.00 O ATOM 402 CB LEU A 188 -0.111 5.830 -4.437 1.00 0.00 C ATOM 403 CG LEU A 188 -0.757 5.043 -3.295 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.104 3.856 -2.908 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.985 5.947 -2.094 1.00 0.00 C ATOM 0 H LEU A 188 1.123 6.781 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 188 0.632 4.158 -5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.869 6.174 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.713 6.719 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.721 4.668 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.374 3.310 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.222 3.196 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.083 4.207 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.445 5.374 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.030 6.348 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.643 6.768 -2.377 1.00 0.00 H new ATOM 417 N TYR A 189 -2.042 5.641 -6.854 1.00 0.00 N ATOM 418 CA TYR A 189 -3.395 5.388 -7.349 1.00 0.00 C ATOM 419 C TYR A 189 -3.436 4.225 -8.357 1.00 0.00 C ATOM 420 O TYR A 189 -4.129 3.238 -8.112 1.00 0.00 O ATOM 421 CB TYR A 189 -4.012 6.659 -7.955 1.00 0.00 C ATOM 422 CG TYR A 189 -5.241 6.389 -8.800 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.434 5.973 -8.223 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.196 6.532 -10.180 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.545 5.705 -9.001 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.301 6.272 -10.962 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.472 5.857 -10.370 1.00 0.00 C ATOM 428 OH TYR A 189 -8.571 5.584 -11.152 1.00 0.00 O ATOM 0 H TYR A 189 -1.724 6.603 -6.968 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.996 5.092 -6.489 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.277 7.344 -7.150 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.263 7.161 -8.567 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.495 5.857 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.278 6.853 -10.650 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.465 5.378 -8.539 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.248 6.393 -12.034 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.350 5.743 -12.093 1.00 0.00 H new ATOM 438 N PRO A 190 -2.703 4.297 -9.492 1.00 0.00 N ATOM 439 CA PRO A 190 -2.712 3.217 -10.484 1.00 0.00 C ATOM 440 C PRO A 190 -2.203 1.894 -9.918 1.00 0.00 C ATOM 441 O PRO A 190 -2.716 0.829 -10.260 1.00 0.00 O ATOM 442 CB PRO A 190 -1.784 3.714 -11.594 1.00 0.00 C ATOM 443 CG PRO A 190 -0.979 4.807 -10.983 1.00 0.00 C ATOM 444 CD PRO A 190 -1.845 5.419 -9.922 1.00 0.00 C ATOM 0 HA PRO A 190 -3.725 3.009 -10.828 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.143 2.911 -11.958 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.355 4.078 -12.448 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.055 4.418 -10.555 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.697 5.548 -11.731 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.252 5.811 -9.096 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.434 6.249 -10.313 1.00 0.00 H new ATOM 452 N SER A 191 -1.208 1.967 -9.041 1.00 0.00 N ATOM 453 CA SER A 191 -0.633 0.771 -8.444 1.00 0.00 C ATOM 454 C SER A 191 -1.658 0.066 -7.557 1.00 0.00 C ATOM 455 O SER A 191 -1.809 -1.155 -7.613 1.00 0.00 O ATOM 456 CB SER A 191 0.612 1.140 -7.635 1.00 0.00 C ATOM 457 OG SER A 191 1.531 1.873 -8.430 1.00 0.00 O ATOM 0 H SER A 191 -0.785 2.841 -8.729 1.00 0.00 H new ATOM 0 HA SER A 191 -0.345 0.085 -9.241 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.324 1.731 -6.766 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.090 0.234 -7.261 1.00 0.00 H new ATOM 0 HG SER A 191 1.232 2.804 -8.501 1.00 0.00 H new ATOM 463 N LEU A 192 -2.379 0.845 -6.757 1.00 0.00 N ATOM 464 CA LEU A 192 -3.407 0.287 -5.885 1.00 0.00 C ATOM 465 C LEU A 192 -4.580 -0.217 -6.713 1.00 0.00 C ATOM 466 O LEU A 192 -5.139 -1.280 -6.436 1.00 0.00 O ATOM 467 CB LEU A 192 -3.894 1.317 -4.860 1.00 0.00 C ATOM 468 CG LEU A 192 -2.864 1.769 -3.823 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.523 2.659 -2.785 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.210 0.573 -3.148 1.00 0.00 C ATOM 0 H LEU A 192 -2.272 1.857 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.964 -0.547 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.249 2.196 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.751 0.899 -4.333 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.088 2.336 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.780 2.975 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.946 3.537 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.316 2.106 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.482 0.922 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.972 -0.024 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.706 -0.037 -3.898 1.00 0.00 H new ATOM 482 N LYS A 193 -4.946 0.553 -7.731 1.00 0.00 N ATOM 483 CA LYS A 193 -6.034 0.185 -8.628 1.00 0.00 C ATOM 484 C LYS A 193 -5.726 -1.137 -9.326 1.00 0.00 C ATOM 485 O LYS A 193 -6.592 -1.997 -9.449 1.00 0.00 O ATOM 486 CB LYS A 193 -6.264 1.290 -9.663 1.00 0.00 C ATOM 487 CG LYS A 193 -7.480 1.066 -10.552 1.00 0.00 C ATOM 488 CD LYS A 193 -8.779 1.199 -9.774 1.00 0.00 C ATOM 489 CE LYS A 193 -9.986 0.997 -10.677 1.00 0.00 C ATOM 490 NZ LYS A 193 -11.256 1.395 -10.012 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.501 1.443 -7.957 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.943 0.062 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.377 2.242 -9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.378 1.374 -10.292 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.470 1.787 -11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.425 0.074 -11.001 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.799 0.466 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.829 2.185 -9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.857 1.579 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.045 -0.050 -10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -12.054 1.225 -10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.385 0.834 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -11.218 2.405 -9.767 1.00 0.00 H new ATOM 504 N GLU A 194 -4.484 -1.296 -9.760 1.00 0.00 N ATOM 505 CA GLU A 194 -4.054 -2.522 -10.414 1.00 0.00 C ATOM 506 C GLU A 194 -4.211 -3.714 -9.481 1.00 0.00 C ATOM 507 O GLU A 194 -4.782 -4.739 -9.846 1.00 0.00 O ATOM 508 CB GLU A 194 -2.592 -2.412 -10.833 1.00 0.00 C ATOM 509 CG GLU A 194 -2.128 -3.579 -11.678 1.00 0.00 C ATOM 510 CD GLU A 194 -2.622 -3.481 -13.105 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.569 -4.209 -13.467 1.00 0.00 O ATOM 512 OE2 GLU A 194 -2.064 -2.671 -13.874 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.755 -0.588 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.680 -2.669 -11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.449 -1.487 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.969 -2.346 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.039 -3.618 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.482 -4.510 -11.235 1.00 0.00 H new ATOM 519 N ILE A 195 -3.728 -3.553 -8.263 1.00 0.00 N ATOM 520 CA ILE A 195 -3.716 -4.634 -7.296 1.00 0.00 C ATOM 521 C ILE A 195 -5.123 -4.954 -6.801 1.00 0.00 C ATOM 522 O ILE A 195 -5.439 -6.105 -6.525 1.00 0.00 O ATOM 523 CB ILE A 195 -2.779 -4.306 -6.114 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.345 -4.162 -6.630 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.855 -5.382 -5.037 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.340 -3.758 -5.572 1.00 0.00 C ATOM 0 H ILE A 195 -3.336 -2.677 -7.918 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.332 -5.522 -7.799 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.098 -3.367 -5.662 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.032 -5.110 -7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.332 -3.421 -7.429 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.185 -5.124 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.876 -5.451 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.558 -6.342 -5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.650 -3.679 -6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.625 -2.795 -5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.321 -4.510 -4.783 1.00 0.00 H new ATOM 538 N THR A 196 -5.973 -3.946 -6.710 1.00 0.00 N ATOM 539 CA THR A 196 -7.348 -4.165 -6.292 1.00 0.00 C ATOM 540 C THR A 196 -8.115 -4.986 -7.321 1.00 0.00 C ATOM 541 O THR A 196 -8.923 -5.835 -6.957 1.00 0.00 O ATOM 542 CB THR A 196 -8.088 -2.846 -6.003 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.806 -1.882 -7.019 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.679 -2.295 -4.653 1.00 0.00 C ATOM 0 H THR A 196 -5.739 -2.975 -6.918 1.00 0.00 H new ATOM 0 HA THR A 196 -7.302 -4.728 -5.360 1.00 0.00 H new ATOM 0 HB THR A 196 -9.158 -3.051 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.445 -2.336 -7.809 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.211 -1.363 -4.464 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.926 -3.018 -3.875 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.605 -2.108 -4.647 1.00 0.00 H new ATOM 552 N GLU A 197 -7.856 -4.737 -8.601 1.00 0.00 N ATOM 553 CA GLU A 197 -8.479 -5.514 -9.669 1.00 0.00 C ATOM 554 C GLU A 197 -7.991 -6.962 -9.636 1.00 0.00 C ATOM 555 O GLU A 197 -8.727 -7.891 -9.973 1.00 0.00 O ATOM 556 CB GLU A 197 -8.151 -4.907 -11.033 1.00 0.00 C ATOM 557 CG GLU A 197 -8.567 -3.455 -11.188 1.00 0.00 C ATOM 558 CD GLU A 197 -8.218 -2.902 -12.554 1.00 0.00 C ATOM 559 OE1 GLU A 197 -9.115 -2.849 -13.420 1.00 0.00 O ATOM 560 OE2 GLU A 197 -7.044 -2.535 -12.776 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.222 -4.006 -8.924 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.558 -5.494 -9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.077 -4.985 -11.203 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.641 -5.498 -11.807 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.641 -3.368 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.079 -2.855 -10.420 1.00 0.00 H new ATOM 567 N LYS A 198 -6.749 -7.142 -9.208 1.00 0.00 N ATOM 568 CA LYS A 198 -6.103 -8.450 -9.230 1.00 0.00 C ATOM 569 C LYS A 198 -6.345 -9.219 -7.937 1.00 0.00 C ATOM 570 O LYS A 198 -6.311 -10.451 -7.921 1.00 0.00 O ATOM 571 CB LYS A 198 -4.599 -8.281 -9.432 1.00 0.00 C ATOM 572 CG LYS A 198 -4.206 -7.616 -10.737 1.00 0.00 C ATOM 573 CD LYS A 198 -2.710 -7.358 -10.785 1.00 0.00 C ATOM 574 CE LYS A 198 -2.251 -6.969 -12.180 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.773 -6.807 -12.257 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.164 -6.393 -8.838 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.535 -9.017 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.199 -7.694 -8.606 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.127 -9.262 -9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.497 -8.250 -11.575 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.745 -6.675 -10.847 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.455 -6.564 -10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.176 -8.252 -10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.570 -7.731 -12.892 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.733 -6.037 -12.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.488 -6.693 -13.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.487 -5.966 -11.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.310 -7.649 -11.859 1.00 0.00 H new ATOM 589 N TYR A 199 -6.567 -8.480 -6.859 1.00 0.00 N ATOM 590 CA TYR A 199 -6.736 -9.061 -5.529 1.00 0.00 C ATOM 591 C TYR A 199 -7.769 -10.201 -5.503 1.00 0.00 C ATOM 592 O TYR A 199 -7.459 -11.287 -5.014 1.00 0.00 O ATOM 593 CB TYR A 199 -7.112 -7.979 -4.509 1.00 0.00 C ATOM 594 CG TYR A 199 -6.338 -8.094 -3.215 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.173 -9.324 -2.599 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.746 -6.981 -2.627 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.437 -9.451 -1.441 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.017 -7.099 -1.457 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.864 -8.338 -0.873 1.00 0.00 C ATOM 600 OH TYR A 199 -4.111 -8.478 0.265 1.00 0.00 O ATOM 0 H TYR A 199 -6.635 -7.462 -6.879 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.775 -9.496 -5.255 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.934 -6.997 -4.947 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.179 -8.044 -4.295 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.630 -10.200 -3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.857 -6.012 -3.090 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.311 -10.420 -0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.571 -6.226 -1.004 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.341 -7.767 0.899 1.00 0.00 H new ATOM 610 N PRO A 200 -8.999 -9.995 -6.028 1.00 0.00 N ATOM 611 CA PRO A 200 -10.036 -11.033 -5.996 1.00 0.00 C ATOM 612 C PRO A 200 -9.624 -12.289 -6.757 1.00 0.00 C ATOM 613 O PRO A 200 -9.946 -13.404 -6.350 1.00 0.00 O ATOM 614 CB PRO A 200 -11.254 -10.376 -6.654 1.00 0.00 C ATOM 615 CG PRO A 200 -10.728 -9.192 -7.390 1.00 0.00 C ATOM 616 CD PRO A 200 -9.476 -8.766 -6.682 1.00 0.00 C ATOM 0 HA PRO A 200 -10.231 -11.368 -4.977 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.753 -11.068 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.989 -10.077 -5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.518 -9.444 -8.429 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.461 -8.385 -7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.737 -8.373 -7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.677 -7.979 -5.955 1.00 0.00 H new ATOM 624 N GLU A 201 -8.889 -12.102 -7.849 1.00 0.00 N ATOM 625 CA GLU A 201 -8.394 -13.217 -8.645 1.00 0.00 C ATOM 626 C GLU A 201 -7.434 -14.075 -7.827 1.00 0.00 C ATOM 627 O GLU A 201 -7.539 -15.305 -7.802 1.00 0.00 O ATOM 628 CB GLU A 201 -7.692 -12.681 -9.897 1.00 0.00 C ATOM 629 CG GLU A 201 -6.713 -13.660 -10.523 1.00 0.00 C ATOM 630 CD GLU A 201 -6.113 -13.143 -11.811 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.102 -12.413 -11.751 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.643 -13.468 -12.891 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.623 -11.183 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.237 -13.840 -8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.446 -12.413 -10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.160 -11.766 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -5.913 -13.871 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.223 -14.603 -10.718 1.00 0.00 H new ATOM 639 N TRP A 202 -6.517 -13.411 -7.149 1.00 0.00 N ATOM 640 CA TRP A 202 -5.528 -14.103 -6.341 1.00 0.00 C ATOM 641 C TRP A 202 -6.218 -14.833 -5.195 1.00 0.00 C ATOM 642 O TRP A 202 -5.966 -16.017 -4.943 1.00 0.00 O ATOM 643 CB TRP A 202 -4.499 -13.105 -5.794 1.00 0.00 C ATOM 644 CG TRP A 202 -3.362 -13.751 -5.058 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.171 -14.154 -5.587 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.306 -14.064 -3.659 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.384 -14.711 -4.611 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.057 -14.665 -3.418 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.189 -13.897 -2.591 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.672 -15.100 -2.151 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.806 -14.327 -1.336 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.557 -14.922 -1.124 1.00 0.00 C ATOM 0 H TRP A 202 -6.435 -12.394 -7.141 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.007 -14.832 -6.962 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.098 -12.520 -6.622 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.003 -12.407 -5.125 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.888 -14.050 -6.624 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.450 -15.097 -4.751 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.155 -13.439 -2.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.709 -15.561 -1.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.482 -14.202 -0.503 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.287 -15.247 -0.130 1.00 0.00 H new ATOM 663 N LEU A 203 -7.089 -14.108 -4.512 1.00 0.00 N ATOM 664 CA LEU A 203 -7.834 -14.643 -3.382 1.00 0.00 C ATOM 665 C LEU A 203 -8.705 -15.822 -3.775 1.00 0.00 C ATOM 666 O LEU A 203 -8.718 -16.825 -3.083 1.00 0.00 O ATOM 667 CB LEU A 203 -8.697 -13.550 -2.766 1.00 0.00 C ATOM 668 CG LEU A 203 -7.911 -12.472 -2.041 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.816 -11.307 -1.687 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.264 -13.055 -0.798 1.00 0.00 C ATOM 0 H LEU A 203 -7.300 -13.133 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.107 -15.000 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.290 -13.084 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.397 -14.006 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.125 -12.099 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.238 -10.542 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.240 -10.885 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.621 -11.655 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.701 -12.277 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.036 -13.445 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.589 -13.862 -1.083 1.00 0.00 H new ATOM 682 N GLN A 204 -9.411 -15.703 -4.886 1.00 0.00 N ATOM 683 CA GLN A 204 -10.316 -16.763 -5.328 1.00 0.00 C ATOM 684 C GLN A 204 -9.548 -18.052 -5.615 1.00 0.00 C ATOM 685 O GLN A 204 -9.986 -19.148 -5.272 1.00 0.00 O ATOM 686 CB GLN A 204 -11.079 -16.331 -6.580 1.00 0.00 C ATOM 687 CG GLN A 204 -12.101 -17.355 -7.045 1.00 0.00 C ATOM 688 CD GLN A 204 -13.213 -17.563 -6.035 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.582 -16.645 -5.303 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.750 -18.771 -5.983 1.00 0.00 N ATOM 0 H GLN A 204 -9.379 -14.889 -5.500 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.027 -16.950 -4.523 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.586 -15.387 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.368 -16.147 -7.385 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.531 -17.031 -7.993 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.600 -18.305 -7.231 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.416 -19.505 -6.607 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.498 -18.968 -5.319 1.00 0.00 H new ATOM 699 N SER A 205 -8.391 -17.896 -6.218 1.00 0.00 N ATOM 700 CA SER A 205 -7.591 -19.029 -6.644 1.00 0.00 C ATOM 701 C SER A 205 -6.967 -19.747 -5.446 1.00 0.00 C ATOM 702 O SER A 205 -6.948 -20.975 -5.386 1.00 0.00 O ATOM 703 CB SER A 205 -6.512 -18.557 -7.614 1.00 0.00 C ATOM 704 OG SER A 205 -7.084 -17.820 -8.686 1.00 0.00 O ATOM 0 H SER A 205 -7.977 -16.987 -6.427 1.00 0.00 H new ATOM 0 HA SER A 205 -8.240 -19.743 -7.151 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.788 -17.937 -7.086 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.969 -19.416 -8.007 1.00 0.00 H new ATOM 0 HG SER A 205 -7.335 -16.927 -8.371 1.00 0.00 H new ATOM 710 N HIS A 206 -6.468 -18.978 -4.483 1.00 0.00 N ATOM 711 CA HIS A 206 -5.849 -19.527 -3.287 1.00 0.00 C ATOM 712 C HIS A 206 -6.860 -19.696 -2.168 1.00 0.00 C ATOM 713 O HIS A 206 -6.507 -20.129 -1.082 1.00 0.00 O ATOM 714 CB HIS A 206 -4.699 -18.631 -2.828 1.00 0.00 C ATOM 715 CG HIS A 206 -3.530 -18.650 -3.758 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.137 -17.567 -4.512 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.656 -19.640 -4.042 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.070 -17.892 -5.219 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.758 -19.143 -4.951 1.00 0.00 N ATOM 0 H HIS A 206 -6.483 -17.959 -4.512 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.456 -20.513 -3.536 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.061 -17.607 -2.731 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.372 -18.949 -1.838 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.663 -20.638 -3.629 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.543 -17.242 -5.901 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -0.976 -19.658 -5.354 1.00 0.00 H new ATOM 728 N ARG A 207 -8.113 -19.365 -2.449 1.00 0.00 N ATOM 729 CA ARG A 207 -9.147 -19.321 -1.411 1.00 0.00 C ATOM 730 C ARG A 207 -9.266 -20.662 -0.701 1.00 0.00 C ATOM 731 O ARG A 207 -9.529 -20.716 0.499 1.00 0.00 O ATOM 732 CB ARG A 207 -10.503 -18.893 -2.006 1.00 0.00 C ATOM 733 CG ARG A 207 -11.384 -20.034 -2.488 1.00 0.00 C ATOM 734 CD ARG A 207 -12.495 -20.318 -1.497 1.00 0.00 C ATOM 735 NE ARG A 207 -13.241 -21.526 -1.842 1.00 0.00 N ATOM 736 CZ ARG A 207 -14.133 -22.107 -1.044 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.390 -21.600 0.155 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.775 -23.195 -1.450 1.00 0.00 N ATOM 0 H ARG A 207 -8.443 -19.123 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.850 -18.576 -0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.050 -18.325 -1.253 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.319 -18.218 -2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.813 -19.782 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.780 -20.930 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.071 -20.426 -0.499 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.177 -19.468 -1.463 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.067 -21.951 -2.753 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.903 -20.761 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.075 -22.050 0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.584 -23.585 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.459 -23.641 -0.839 1.00 0.00 H new ATOM 752 N GLU A 208 -9.065 -21.741 -1.445 1.00 0.00 N ATOM 753 CA GLU A 208 -9.173 -23.088 -0.891 1.00 0.00 C ATOM 754 C GLU A 208 -7.995 -23.394 0.036 1.00 0.00 C ATOM 755 O GLU A 208 -8.091 -24.227 0.936 1.00 0.00 O ATOM 756 CB GLU A 208 -9.210 -24.116 -2.014 1.00 0.00 C ATOM 757 CG GLU A 208 -10.206 -23.786 -3.107 1.00 0.00 C ATOM 758 CD GLU A 208 -10.203 -24.813 -4.212 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.260 -24.804 -5.031 1.00 0.00 O ATOM 760 OE2 GLU A 208 -11.142 -25.629 -4.267 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.826 -21.712 -2.436 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.097 -23.141 -0.315 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.216 -24.198 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.454 -25.092 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.206 -23.721 -2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.974 -22.806 -3.524 1.00 0.00 H new ATOM 767 N SER A 209 -6.882 -22.722 -0.212 1.00 0.00 N ATOM 768 CA SER A 209 -5.679 -22.914 0.583 1.00 0.00 C ATOM 769 C SER A 209 -5.544 -21.817 1.636 1.00 0.00 C ATOM 770 O SER A 209 -4.671 -21.873 2.502 1.00 0.00 O ATOM 771 CB SER A 209 -4.459 -22.920 -0.340 1.00 0.00 C ATOM 772 OG SER A 209 -3.274 -23.276 0.354 1.00 0.00 O ATOM 0 H SER A 209 -6.787 -22.036 -0.961 1.00 0.00 H new ATOM 0 HA SER A 209 -5.746 -23.870 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.626 -23.621 -1.158 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.336 -21.933 -0.786 1.00 0.00 H new ATOM 0 HG SER A 209 -3.308 -22.918 1.265 1.00 0.00 H new ATOM 778 N LEU A 210 -6.402 -20.817 1.547 1.00 0.00 N ATOM 779 CA LEU A 210 -6.352 -19.681 2.443 1.00 0.00 C ATOM 780 C LEU A 210 -7.272 -19.871 3.638 1.00 0.00 C ATOM 781 O LEU A 210 -8.464 -20.147 3.481 1.00 0.00 O ATOM 782 CB LEU A 210 -6.730 -18.400 1.698 1.00 0.00 C ATOM 783 CG LEU A 210 -5.632 -17.815 0.816 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.086 -16.498 0.212 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.355 -17.630 1.618 1.00 0.00 C ATOM 0 H LEU A 210 -7.149 -20.771 0.854 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.330 -19.598 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.603 -18.603 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -7.027 -17.648 2.429 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.427 -18.511 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.292 -16.092 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.977 -16.663 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.315 -15.792 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.580 -17.212 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.543 -16.951 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.025 -18.594 2.004 1.00 0.00 H new ATOM 797 N PRO A 211 -6.720 -19.738 4.852 1.00 0.00 N ATOM 798 CA PRO A 211 -7.503 -19.804 6.082 1.00 0.00 C ATOM 799 C PRO A 211 -8.503 -18.659 6.167 1.00 0.00 C ATOM 800 O PRO A 211 -8.210 -17.546 5.727 1.00 0.00 O ATOM 801 CB PRO A 211 -6.466 -19.681 7.200 1.00 0.00 C ATOM 802 CG PRO A 211 -5.236 -19.132 6.560 1.00 0.00 C ATOM 803 CD PRO A 211 -5.287 -19.521 5.110 1.00 0.00 C ATOM 0 HA PRO A 211 -8.087 -20.723 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.822 -19.021 7.992 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.268 -20.650 7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.196 -18.048 6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.341 -19.533 7.036 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.880 -18.737 4.471 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.705 -20.423 4.917 1.00 0.00 H new ATOM 811 N PRO A 212 -9.686 -18.914 6.744 1.00 0.00 N ATOM 812 CA PRO A 212 -10.756 -17.919 6.853 1.00 0.00 C ATOM 813 C PRO A 212 -10.276 -16.610 7.469 1.00 0.00 C ATOM 814 O PRO A 212 -10.641 -15.529 7.010 1.00 0.00 O ATOM 815 CB PRO A 212 -11.799 -18.588 7.761 1.00 0.00 C ATOM 816 CG PRO A 212 -11.128 -19.793 8.331 1.00 0.00 C ATOM 817 CD PRO A 212 -10.081 -20.196 7.337 1.00 0.00 C ATOM 0 HA PRO A 212 -11.146 -17.647 5.872 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -12.122 -17.910 8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.689 -18.866 7.196 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.680 -19.568 9.299 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.844 -20.599 8.491 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.240 -20.696 7.816 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.476 -20.883 6.589 1.00 0.00 H new ATOM 825 N GLU A 213 -9.423 -16.717 8.482 1.00 0.00 N ATOM 826 CA GLU A 213 -8.931 -15.542 9.195 1.00 0.00 C ATOM 827 C GLU A 213 -8.052 -14.682 8.290 1.00 0.00 C ATOM 828 O GLU A 213 -8.165 -13.459 8.278 1.00 0.00 O ATOM 829 CB GLU A 213 -8.149 -15.972 10.437 1.00 0.00 C ATOM 830 CG GLU A 213 -7.032 -16.958 10.137 1.00 0.00 C ATOM 831 CD GLU A 213 -6.268 -17.368 11.373 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.749 -18.258 12.101 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.175 -16.814 11.615 1.00 0.00 O1- ATOM 0 H GLU A 213 -9.058 -17.604 8.828 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.789 -14.944 9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.725 -15.088 10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.837 -16.421 11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.454 -17.845 9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.343 -16.512 9.420 1.00 0.00 H new ATOM 840 N GLN A 214 -7.204 -15.339 7.519 1.00 0.00 N ATOM 841 CA GLN A 214 -6.295 -14.637 6.626 1.00 0.00 C ATOM 842 C GLN A 214 -7.048 -14.108 5.414 1.00 0.00 C ATOM 843 O GLN A 214 -6.799 -12.993 4.948 1.00 0.00 O ATOM 844 CB GLN A 214 -5.149 -15.547 6.187 1.00 0.00 C ATOM 845 CG GLN A 214 -4.124 -14.844 5.315 1.00 0.00 C ATOM 846 CD GLN A 214 -3.420 -13.709 6.036 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.377 -13.902 6.654 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.994 -12.515 5.970 1.00 0.00 N ATOM 0 H GLN A 214 -7.125 -16.356 7.492 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.868 -13.793 7.169 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.651 -15.945 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.558 -16.397 5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.383 -15.568 4.976 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.617 -14.453 4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.861 -12.394 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.568 -11.718 6.443 1.00 0.00 H new ATOM 857 N PHE A 215 -7.976 -14.923 4.922 1.00 0.00 N ATOM 858 CA PHE A 215 -8.795 -14.592 3.766 1.00 0.00 C ATOM 859 C PHE A 215 -9.574 -13.310 4.025 1.00 0.00 C ATOM 860 O PHE A 215 -9.633 -12.421 3.175 1.00 0.00 O ATOM 861 CB PHE A 215 -9.753 -15.755 3.486 1.00 0.00 C ATOM 862 CG PHE A 215 -10.522 -15.647 2.201 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.802 -15.119 2.184 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.968 -16.093 1.014 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.515 -15.038 1.004 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.676 -16.012 -0.169 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.951 -15.486 -0.174 1.00 0.00 C ATOM 0 H PHE A 215 -8.181 -15.840 5.320 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.157 -14.432 2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.181 -16.683 3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.461 -15.829 4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.247 -14.767 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.971 -16.509 1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.513 -14.625 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -10.232 -16.360 -1.090 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.507 -15.425 -1.098 1.00 0.00 H new ATOM 877 N GLU A 216 -10.143 -13.223 5.220 1.00 0.00 N ATOM 878 CA GLU A 216 -10.901 -12.046 5.615 1.00 0.00 C ATOM 879 C GLU A 216 -10.045 -10.788 5.592 1.00 0.00 C ATOM 880 O GLU A 216 -10.445 -9.783 5.010 1.00 0.00 O ATOM 881 CB GLU A 216 -11.514 -12.236 6.999 1.00 0.00 C ATOM 882 CG GLU A 216 -12.721 -13.154 6.994 1.00 0.00 C ATOM 883 CD GLU A 216 -13.409 -13.224 8.338 1.00 0.00 C ATOM 884 OE1 GLU A 216 -13.837 -12.169 8.851 1.00 0.00 O ATOM 885 OE2 GLU A 216 -13.539 -14.335 8.889 1.00 0.00 O1- ATOM 0 H GLU A 216 -10.094 -13.953 5.931 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.702 -11.920 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.759 -12.642 7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.806 -11.264 7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.432 -12.807 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.409 -14.156 6.698 1.00 0.00 H new ATOM 892 N LYS A 217 -8.875 -10.835 6.222 1.00 0.00 N ATOM 893 CA LYS A 217 -8.000 -9.664 6.279 1.00 0.00 C ATOM 894 C LYS A 217 -7.652 -9.195 4.872 1.00 0.00 C ATOM 895 O LYS A 217 -7.591 -7.998 4.603 1.00 0.00 O ATOM 896 CB LYS A 217 -6.698 -9.997 7.012 1.00 0.00 C ATOM 897 CG LYS A 217 -6.902 -10.749 8.311 1.00 0.00 C ATOM 898 CD LYS A 217 -5.584 -11.063 8.996 1.00 0.00 C ATOM 899 CE LYS A 217 -5.014 -9.840 9.699 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.859 -9.414 10.849 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.512 -11.662 6.696 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.532 -8.878 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -6.064 -10.592 6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -6.162 -9.071 7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.526 -10.156 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.438 -11.677 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.731 -11.864 9.720 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.868 -11.427 8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.007 -10.061 10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.930 -9.019 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -5.296 -8.822 11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.672 -8.869 10.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -6.199 -10.254 11.360 1.00 0.00 H new ATOM 914 N TYR A 218 -7.449 -10.153 3.979 1.00 0.00 N ATOM 915 CA TYR A 218 -7.111 -9.841 2.595 1.00 0.00 C ATOM 916 C TYR A 218 -8.291 -9.192 1.889 1.00 0.00 C ATOM 917 O TYR A 218 -8.113 -8.319 1.038 1.00 0.00 O ATOM 918 CB TYR A 218 -6.682 -11.089 1.829 1.00 0.00 C ATOM 919 CG TYR A 218 -5.286 -11.576 2.146 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.257 -10.683 2.420 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.993 -12.932 2.150 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.980 -11.128 2.692 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.718 -13.385 2.422 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.716 -12.480 2.691 1.00 0.00 C ATOM 925 OH TYR A 218 -1.447 -12.928 2.971 1.00 0.00 O ATOM 0 H TYR A 218 -7.512 -11.150 4.186 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.273 -9.144 2.615 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.389 -11.891 2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.746 -10.883 0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.461 -9.622 2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.776 -13.645 1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.192 -10.421 2.904 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.507 -14.444 2.424 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.429 -13.907 2.930 1.00 0.00 H new ATOM 935 N GLN A 219 -9.496 -9.605 2.253 1.00 0.00 N ATOM 936 CA GLN A 219 -10.706 -8.999 1.728 1.00 0.00 C ATOM 937 C GLN A 219 -10.848 -7.582 2.257 1.00 0.00 C ATOM 938 O GLN A 219 -11.347 -6.694 1.563 1.00 0.00 O ATOM 939 CB GLN A 219 -11.941 -9.816 2.117 1.00 0.00 C ATOM 940 CG GLN A 219 -12.031 -11.168 1.441 1.00 0.00 C ATOM 941 CD GLN A 219 -12.254 -11.037 -0.047 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.837 -10.060 -0.518 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.807 -12.020 -0.794 1.00 0.00 N ATOM 0 H GLN A 219 -9.660 -10.363 2.915 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.631 -8.978 0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.940 -9.962 3.197 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.834 -9.241 1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.113 -11.727 1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.847 -11.741 1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.329 -12.811 -0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.938 -11.992 -1.805 1.00 0.00 H new ATOM 952 N GLU A 220 -10.398 -7.371 3.487 1.00 0.00 N ATOM 953 CA GLU A 220 -10.454 -6.052 4.094 1.00 0.00 C ATOM 954 C GLU A 220 -9.504 -5.116 3.366 1.00 0.00 C ATOM 955 O GLU A 220 -9.857 -3.986 3.039 1.00 0.00 O ATOM 956 CB GLU A 220 -10.104 -6.112 5.583 1.00 0.00 C ATOM 957 CG GLU A 220 -11.079 -6.937 6.408 1.00 0.00 C ATOM 958 CD GLU A 220 -10.946 -6.689 7.896 1.00 0.00 C ATOM 959 OE1 GLU A 220 -11.339 -5.595 8.355 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.470 -7.590 8.619 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.992 -8.095 4.080 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.473 -5.674 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.103 -6.529 5.695 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.073 -5.098 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.098 -6.707 6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.915 -7.995 6.205 1.00 0.00 H new ATOM 967 N GLN A 221 -8.307 -5.615 3.089 1.00 0.00 N ATOM 968 CA GLN A 221 -7.309 -4.863 2.339 1.00 0.00 C ATOM 969 C GLN A 221 -7.816 -4.562 0.935 1.00 0.00 C ATOM 970 O GLN A 221 -7.650 -3.452 0.434 1.00 0.00 O ATOM 971 CB GLN A 221 -6.007 -5.654 2.277 1.00 0.00 C ATOM 972 CG GLN A 221 -5.444 -5.974 3.649 1.00 0.00 C ATOM 973 CD GLN A 221 -4.518 -7.166 3.627 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.823 -7.410 2.647 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.532 -7.939 4.700 1.00 0.00 N ATOM 0 H GLN A 221 -8.001 -6.545 3.375 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.124 -3.916 2.846 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.178 -6.584 1.734 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.269 -5.086 1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.906 -5.106 4.029 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.265 -6.168 4.340 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -5.126 -7.699 5.494 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.949 -8.775 4.734 1.00 0.00 H new ATOM 984 N HIS A 222 -8.463 -5.546 0.319 1.00 0.00 N ATOM 985 CA HIS A 222 -9.055 -5.379 -1.004 1.00 0.00 C ATOM 986 C HIS A 222 -10.095 -4.263 -0.985 1.00 0.00 C ATOM 987 O HIS A 222 -10.087 -3.385 -1.844 1.00 0.00 O ATOM 988 CB HIS A 222 -9.703 -6.691 -1.468 1.00 0.00 C ATOM 989 CG HIS A 222 -10.329 -6.621 -2.831 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.470 -7.315 -3.179 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.945 -5.956 -3.946 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.753 -7.085 -4.448 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.844 -6.262 -4.931 1.00 0.00 N ATOM 0 H HIS A 222 -8.591 -6.475 0.719 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.264 -5.110 -1.703 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.947 -7.476 -1.468 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.465 -6.982 -0.745 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.088 -5.305 -4.040 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.586 -7.500 -4.996 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.815 -5.909 -5.888 1.00 0.00 H new ATOM 1002 N SER A 223 -10.966 -4.295 0.017 1.00 0.00 N ATOM 1003 CA SER A 223 -12.027 -3.305 0.124 1.00 0.00 C ATOM 1004 C SER A 223 -11.439 -1.928 0.415 1.00 0.00 C ATOM 1005 O SER A 223 -11.780 -0.944 -0.239 1.00 0.00 O ATOM 1006 CB SER A 223 -13.018 -3.704 1.223 1.00 0.00 C ATOM 1007 OG SER A 223 -14.168 -2.872 1.213 1.00 0.00 O ATOM 0 H SER A 223 -10.958 -4.992 0.762 1.00 0.00 H new ATOM 0 HA SER A 223 -12.560 -3.262 -0.826 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.318 -4.743 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.530 -3.640 2.195 1.00 0.00 H new ATOM 0 HG SER A 223 -14.781 -3.153 1.924 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.537 -1.874 1.384 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.931 -0.613 1.784 1.00 0.00 C ATOM 1015 C VAL A 224 -9.129 0.022 0.648 1.00 0.00 C ATOM 1016 O VAL A 224 -9.290 1.210 0.363 1.00 0.00 O ATOM 1017 CB VAL A 224 -9.026 -0.782 3.018 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.237 0.484 3.259 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.846 -1.130 4.251 1.00 0.00 C ATOM 0 H VAL A 224 -10.209 -2.686 1.906 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.756 0.052 2.041 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.335 -1.603 2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.600 0.355 4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.618 0.698 2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.923 1.314 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.183 -1.244 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.562 -0.332 4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.382 -2.064 4.080 1.00 0.00 H new ATOM 1029 N MET A 225 -8.275 -0.766 -0.007 1.00 0.00 N ATOM 1030 CA MET A 225 -7.481 -0.266 -1.129 1.00 0.00 C ATOM 1031 C MET A 225 -8.368 0.262 -2.244 1.00 0.00 C ATOM 1032 O MET A 225 -8.034 1.260 -2.888 1.00 0.00 O ATOM 1033 CB MET A 225 -6.548 -1.354 -1.663 1.00 0.00 C ATOM 1034 CG MET A 225 -5.378 -1.659 -0.742 1.00 0.00 C ATOM 1035 SD MET A 225 -4.487 -3.155 -1.218 1.00 0.00 S ATOM 1036 CE MET A 225 -3.829 -2.676 -2.812 1.00 0.00 C ATOM 0 H MET A 225 -8.116 -1.748 0.219 1.00 0.00 H new ATOM 0 HA MET A 225 -6.875 0.561 -0.759 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.122 -2.267 -1.822 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.163 -1.046 -2.635 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.689 -0.814 -0.745 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.744 -1.768 0.279 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.136 -3.402 -3.565 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.209 -1.691 -3.081 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.741 -2.643 -2.761 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.498 -0.401 -2.472 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.459 0.046 -3.467 1.00 0.00 C ATOM 1048 C CYS A 226 -10.986 1.430 -3.132 1.00 0.00 C ATOM 1049 O CYS A 226 -11.077 2.287 -4.007 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.625 -0.933 -3.572 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.260 -2.421 -4.536 1.00 0.00 S ATOM 0 H CYS A 226 -9.768 -1.252 -1.978 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.943 0.089 -4.426 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.927 -1.229 -2.568 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.475 -0.421 -4.023 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.669 -3.295 -3.777 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.297 1.651 -1.858 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.854 2.925 -1.422 1.00 0.00 C ATOM 1059 C LYS A 227 -10.882 4.052 -1.704 1.00 0.00 C ATOM 1060 O LYS A 227 -11.265 5.122 -2.175 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.166 2.907 0.065 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.005 1.732 0.512 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.376 1.869 1.974 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.097 0.638 2.481 1.00 0.00 C ATOM 1065 NZ LYS A 227 -14.602 0.826 3.865 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.173 0.966 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.777 3.085 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.228 2.901 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.685 3.829 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.909 1.672 -0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.454 0.804 0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.475 2.034 2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.010 2.745 2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -14.931 0.406 1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.421 -0.216 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.090 -0.038 4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -13.804 1.022 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.267 1.626 3.886 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.619 3.788 -1.418 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.553 4.744 -1.645 1.00 0.00 C ATOM 1081 C ILE A 228 -8.489 5.132 -3.117 1.00 0.00 C ATOM 1082 O ILE A 228 -8.425 6.316 -3.456 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.213 4.143 -1.189 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.271 3.873 0.315 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.052 5.063 -1.539 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.198 2.937 0.807 1.00 0.00 C ATOM 0 H ILE A 228 -9.305 2.903 -1.021 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.755 5.644 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.045 3.203 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.186 4.820 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.247 3.454 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.117 4.613 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.018 5.211 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.188 6.025 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.305 2.795 1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.294 1.976 0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.218 3.363 0.593 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.543 4.131 -3.982 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.561 4.358 -5.417 1.00 0.00 C ATOM 1100 C CYS A 229 -9.822 5.123 -5.813 1.00 0.00 C ATOM 1101 O CYS A 229 -9.764 6.067 -6.601 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.500 3.024 -6.160 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.127 1.966 -5.654 1.00 0.00 S ATOM 0 H CYS A 229 -8.575 3.148 -3.712 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.690 4.953 -5.690 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.436 2.488 -6.002 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.421 3.218 -7.230 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.433 1.358 -4.546 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.956 4.722 -5.230 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.239 5.366 -5.496 1.00 0.00 C ATOM 1111 C GLU A 230 -12.176 6.850 -5.190 1.00 0.00 C ATOM 1112 O GLU A 230 -12.736 7.658 -5.918 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.363 4.737 -4.663 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.700 3.306 -5.042 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.860 2.752 -4.240 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -15.989 2.721 -4.771 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -14.653 2.351 -3.075 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.007 3.949 -4.567 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.453 5.221 -6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.078 4.764 -3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.260 5.348 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.943 3.262 -6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -12.823 2.677 -4.889 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.489 7.205 -4.114 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.432 8.591 -3.684 1.00 0.00 C ATOM 1126 C GLN A 231 -10.644 9.440 -4.672 1.00 0.00 C ATOM 1127 O GLN A 231 -11.048 10.555 -4.996 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.815 8.712 -2.288 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.604 8.002 -1.197 1.00 0.00 C ATOM 1130 CD GLN A 231 -13.102 8.211 -1.325 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.653 9.183 -0.809 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.770 7.280 -1.986 1.00 0.00 N ATOM 0 H GLN A 231 -10.966 6.555 -3.527 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.457 8.960 -3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.804 8.306 -2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.729 9.768 -2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.386 6.935 -1.233 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.273 8.362 -0.223 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.272 6.491 -2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.783 7.351 -2.084 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.526 8.910 -5.154 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.657 9.657 -6.050 1.00 0.00 C ATOM 1143 C PHE A 232 -9.256 9.739 -7.452 1.00 0.00 C ATOM 1144 O PHE A 232 -9.161 10.772 -8.115 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.264 9.024 -6.100 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.547 9.008 -4.774 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.578 8.052 -4.513 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.836 9.947 -3.792 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -4.911 8.033 -3.304 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.173 9.931 -2.580 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.209 8.972 -2.336 1.00 0.00 C ATOM 0 H PHE A 232 -9.202 7.967 -4.939 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.564 10.671 -5.661 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.355 8.001 -6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.656 9.567 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.342 7.313 -5.264 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.588 10.699 -3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.156 7.284 -3.115 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.408 10.667 -1.825 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.689 8.957 -1.390 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.893 8.660 -7.894 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.556 8.652 -9.195 1.00 0.00 C ATOM 1163 C GLU A 233 -11.819 9.511 -9.149 1.00 0.00 C ATOM 1164 O GLU A 233 -12.342 9.938 -10.179 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.881 7.224 -9.652 1.00 0.00 C ATOM 1166 CG GLU A 233 -12.001 6.546 -8.882 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.399 5.219 -9.500 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -12.149 4.160 -8.885 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -12.961 5.229 -10.615 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.965 7.785 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.870 9.078 -9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.149 7.248 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.980 6.616 -9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.685 6.385 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.869 7.205 -8.850 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.294 9.767 -7.937 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.478 10.593 -7.735 1.00 0.00 C ATOM 1178 C ALA A 234 -13.073 11.970 -7.228 1.00 0.00 C ATOM 1179 O ALA A 234 -13.906 12.745 -6.757 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.445 9.932 -6.765 1.00 0.00 C ATOM 0 H ALA A 234 -11.876 9.413 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.987 10.704 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.319 10.569 -6.632 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.757 8.966 -7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.953 9.786 -5.803 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.788 12.271 -7.332 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.249 13.554 -6.916 1.00 0.00 C ATOM 1188 C GLU A 235 -11.317 14.546 -8.066 1.00 0.00 C ATOM 1189 O GLU A 235 -11.124 14.178 -9.225 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.801 13.376 -6.437 1.00 0.00 C ATOM 1191 CG GLU A 235 -9.059 14.679 -6.183 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.746 14.469 -5.459 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.746 14.106 -6.114 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -7.705 14.677 -4.231 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.089 11.630 -7.708 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.844 13.945 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.804 12.789 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.253 12.799 -7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.870 15.177 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.691 15.345 -5.595 1.00 0.00 H new ATOM 1201 N THR A 236 -11.605 15.797 -7.749 1.00 0.00 N ATOM 1202 CA THR A 236 -11.686 16.839 -8.754 1.00 0.00 C ATOM 1203 C THR A 236 -10.762 17.992 -8.395 1.00 0.00 C ATOM 1204 O THR A 236 -10.462 18.217 -7.217 1.00 0.00 O ATOM 1205 CB THR A 236 -13.127 17.369 -8.903 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.582 17.912 -7.660 1.00 0.00 O ATOM 1207 CG2 THR A 236 -14.072 16.265 -9.347 1.00 0.00 C ATOM 0 H THR A 236 -11.787 16.115 -6.797 1.00 0.00 H new ATOM 0 HA THR A 236 -11.377 16.402 -9.704 1.00 0.00 H new ATOM 0 HB THR A 236 -13.120 18.149 -9.664 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.539 17.221 -6.966 1.00 0.00 H new ATOM 0 HG21 THR A 236 -15.081 16.667 -9.444 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.744 15.871 -10.309 1.00 0.00 H new ATOM 0 HG23 THR A 236 -14.070 15.465 -8.607 1.00 0.00 H new ATOM 1215 N PRO A 237 -10.281 18.726 -9.404 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.481 19.934 -9.192 1.00 0.00 C ATOM 1217 C PRO A 237 -10.307 21.059 -8.573 1.00 0.00 C ATOM 1218 O PRO A 237 -9.764 22.067 -8.123 1.00 0.00 O ATOM 1219 CB PRO A 237 -9.025 20.317 -10.604 1.00 0.00 C ATOM 1220 CG PRO A 237 -10.032 19.698 -11.510 1.00 0.00 C ATOM 1221 CD PRO A 237 -10.456 18.424 -10.838 1.00 0.00 C ATOM 0 HA PRO A 237 -8.655 19.765 -8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.993 21.399 -10.729 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -8.023 19.942 -10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -10.883 20.362 -11.662 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -9.604 19.499 -12.493 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -11.489 18.169 -11.073 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.841 17.580 -11.150 1.00 0.00 H new ATOM 1229 N THR A 238 -11.629 20.877 -8.556 1.00 0.00 N ATOM 1230 CA THR A 238 -12.528 21.909 -8.067 1.00 0.00 C ATOM 1231 C THR A 238 -12.906 21.683 -6.604 1.00 0.00 C ATOM 1232 O THR A 238 -13.521 22.548 -5.974 1.00 0.00 O ATOM 1233 CB THR A 238 -13.805 21.961 -8.926 1.00 0.00 C ATOM 1234 OG1 THR A 238 -14.481 20.699 -8.878 1.00 0.00 O ATOM 1235 CG2 THR A 238 -13.465 22.292 -10.370 1.00 0.00 C ATOM 0 H THR A 238 -12.093 20.027 -8.875 1.00 0.00 H new ATOM 0 HA THR A 238 -12.000 22.860 -8.140 1.00 0.00 H new ATOM 0 HB THR A 238 -14.454 22.740 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 238 -15.293 20.742 -9.426 1.00 0.00 H new ATOM 0 HG21 THR A 238 -14.380 22.324 -10.961 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.970 23.262 -10.414 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.800 21.527 -10.772 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.543 20.519 -6.062 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.770 20.233 -4.651 1.00 0.00 C ATOM 1245 C ASP A 239 -11.995 21.206 -3.773 1.00 0.00 C ATOM 1246 O ASP A 239 -10.850 21.548 -4.073 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.357 18.796 -4.314 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.382 17.759 -4.724 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.582 17.954 -4.446 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -12.986 16.722 -5.306 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.093 19.764 -6.579 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.836 20.350 -4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.410 18.574 -4.807 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.184 18.719 -3.241 1.00 0.00 H new ATOM 1255 N SER A 240 -12.615 21.630 -2.681 1.00 0.00 N ATOM 1256 CA SER A 240 -12.040 22.639 -1.801 1.00 0.00 C ATOM 1257 C SER A 240 -10.896 22.073 -0.961 1.00 0.00 C ATOM 1258 O SER A 240 -10.685 20.859 -0.915 1.00 0.00 O ATOM 1259 CB SER A 240 -13.133 23.197 -0.891 1.00 0.00 C ATOM 1260 OG SER A 240 -14.247 23.626 -1.654 1.00 0.00 O ATOM 0 H SER A 240 -13.527 21.286 -2.380 1.00 0.00 H new ATOM 0 HA SER A 240 -11.627 23.436 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.446 22.433 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.740 24.032 -0.311 1.00 0.00 H new ATOM 0 HG SER A 240 -14.938 23.979 -1.055 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.161 22.964 -0.298 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.030 22.570 0.537 1.00 0.00 C ATOM 1268 C GLU A 241 -9.474 21.649 1.668 1.00 0.00 C ATOM 1269 O GLU A 241 -8.755 20.722 2.039 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.337 23.804 1.119 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.177 24.552 2.139 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.425 25.683 2.794 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.369 26.783 2.214 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -7.894 25.480 3.904 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.331 23.969 -0.324 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.326 22.028 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.401 23.498 1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.080 24.483 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.067 24.948 1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.517 23.855 2.905 1.00 0.00 H new ATOM 1281 N THR A 242 -10.669 21.893 2.199 1.00 0.00 N ATOM 1282 CA THR A 242 -11.211 21.079 3.274 1.00 0.00 C ATOM 1283 C THR A 242 -11.522 19.685 2.749 1.00 0.00 C ATOM 1284 O THR A 242 -11.492 18.705 3.485 1.00 0.00 O ATOM 1285 CB THR A 242 -12.494 21.715 3.835 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.344 23.140 3.887 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.796 21.190 5.227 1.00 0.00 C ATOM 0 H THR A 242 -11.280 22.652 1.898 1.00 0.00 H new ATOM 0 HA THR A 242 -10.472 21.015 4.073 1.00 0.00 H new ATOM 0 HB THR A 242 -13.322 21.453 3.176 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.164 23.542 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.708 21.655 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 242 -12.930 20.109 5.187 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.967 21.428 5.894 1.00 0.00 H new ATOM 1295 N THR A 243 -11.771 19.623 1.454 1.00 0.00 N ATOM 1296 CA THR A 243 -12.064 18.374 0.781 1.00 0.00 C ATOM 1297 C THR A 243 -10.774 17.595 0.562 1.00 0.00 C ATOM 1298 O THR A 243 -10.711 16.391 0.785 1.00 0.00 O ATOM 1299 CB THR A 243 -12.734 18.646 -0.574 1.00 0.00 C ATOM 1300 OG1 THR A 243 -13.839 19.542 -0.390 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.214 17.355 -1.221 1.00 0.00 C ATOM 0 H THR A 243 -11.776 20.438 0.840 1.00 0.00 H new ATOM 0 HA THR A 243 -12.743 17.790 1.403 1.00 0.00 H new ATOM 0 HB THR A 243 -11.998 19.100 -1.237 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.266 19.717 -1.255 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.684 17.581 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.365 16.691 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 243 -13.938 16.868 -0.568 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.750 18.321 0.132 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.430 17.730 -0.067 1.00 0.00 C ATOM 1311 C GLN A 244 -7.923 17.161 1.247 1.00 0.00 C ATOM 1312 O GLN A 244 -7.379 16.061 1.307 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.448 18.780 -0.577 1.00 0.00 C ATOM 1314 CG GLN A 244 -7.959 19.545 -1.781 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.330 18.647 -2.940 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.760 17.578 -3.136 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.310 19.075 -3.704 1.00 0.00 N ATOM 0 H GLN A 244 -9.806 19.316 -0.085 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.511 16.933 -0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.230 19.484 0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.508 18.293 -0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -8.831 20.130 -1.489 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.195 20.251 -2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.757 19.970 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.623 18.512 -4.495 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.152 17.927 2.299 1.00 0.00 N ATOM 1327 CA LYS A 245 -7.754 17.551 3.644 1.00 0.00 C ATOM 1328 C LYS A 245 -8.596 16.384 4.166 1.00 0.00 C ATOM 1329 O LYS A 245 -8.059 15.402 4.671 1.00 0.00 O ATOM 1330 CB LYS A 245 -7.920 18.770 4.546 1.00 0.00 C ATOM 1331 CG LYS A 245 -8.261 18.435 5.972 1.00 0.00 C ATOM 1332 CD LYS A 245 -9.026 19.570 6.606 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.623 19.150 7.921 1.00 0.00 C ATOM 1334 NZ LYS A 245 -10.592 18.034 7.770 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.621 18.831 2.244 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.715 17.222 3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -6.997 19.349 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -8.703 19.408 4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.856 17.522 6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.348 18.242 6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -8.361 20.420 6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -9.817 19.901 5.933 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.825 18.846 8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.123 20.003 8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -11.494 18.294 8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -10.750 17.846 6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.212 17.180 8.226 1.00 0.00 H new ATOM 1348 N ALA A 246 -9.910 16.490 4.008 1.00 0.00 N ATOM 1349 CA ALA A 246 -10.823 15.440 4.449 1.00 0.00 C ATOM 1350 C ALA A 246 -10.543 14.133 3.726 1.00 0.00 C ATOM 1351 O ALA A 246 -10.528 13.064 4.337 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.270 15.856 4.234 1.00 0.00 C ATOM 0 H ALA A 246 -10.368 17.293 3.577 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.659 15.286 5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -12.932 15.058 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.476 16.762 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.440 16.047 3.174 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.302 14.230 2.425 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.006 13.071 1.605 1.00 0.00 C ATOM 1360 C ARG A 247 -8.701 12.446 2.055 1.00 0.00 C ATOM 1361 O ARG A 247 -8.614 11.239 2.243 1.00 0.00 O ATOM 1362 CB ARG A 247 -9.925 13.488 0.135 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.524 12.375 -0.818 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.566 12.856 -2.260 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.922 13.232 -2.663 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.253 14.403 -3.210 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.328 15.328 -3.441 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.518 14.641 -3.541 1.00 0.00 N ATOM 0 H ARG A 247 -10.307 15.112 1.914 1.00 0.00 H new ATOM 0 HA ARG A 247 -10.801 12.333 1.715 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -10.895 13.879 -0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.208 14.304 0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.520 12.027 -0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.195 11.525 -0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -8.900 13.711 -2.379 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.195 12.070 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 247 -11.666 12.551 -2.515 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.354 15.146 -3.200 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.592 16.220 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.231 13.930 -3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.776 15.535 -3.959 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.703 13.289 2.269 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.398 12.837 2.720 1.00 0.00 C ATOM 1384 C PHE A 248 -6.498 12.128 4.068 1.00 0.00 C ATOM 1385 O PHE A 248 -5.955 11.041 4.239 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.442 14.027 2.808 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.159 13.724 3.521 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.855 14.367 4.705 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.267 12.796 3.013 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.678 14.091 5.374 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.088 12.515 3.675 1.00 0.00 C ATOM 1392 CZ PHE A 248 -1.793 13.164 4.859 1.00 0.00 C ATOM 0 H PHE A 248 -7.774 14.298 2.136 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.010 12.120 1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.213 14.372 1.800 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -5.945 14.848 3.319 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -4.544 15.092 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.495 12.286 2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.450 14.600 6.299 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.398 11.790 3.269 1.00 0.00 H new ATOM 0 HZ PHE A 248 -0.872 12.947 5.380 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.215 12.730 5.009 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.375 12.147 6.338 1.00 0.00 C ATOM 1404 C GLU A 249 -8.107 10.813 6.256 1.00 0.00 C ATOM 1405 O GLU A 249 -7.696 9.832 6.879 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.142 13.094 7.262 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.454 14.428 7.486 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.245 15.337 8.399 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.745 15.674 9.494 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.378 15.713 8.029 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.695 13.621 4.878 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.379 11.984 6.749 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.132 13.273 6.842 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.288 12.606 8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.466 14.257 7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.304 14.922 6.526 1.00 0.00 H new ATOM 1417 N MET A 250 -9.181 10.783 5.476 1.00 0.00 N ATOM 1418 CA MET A 250 -9.992 9.582 5.325 1.00 0.00 C ATOM 1419 C MET A 250 -9.206 8.481 4.625 1.00 0.00 C ATOM 1420 O MET A 250 -9.213 7.330 5.062 1.00 0.00 O ATOM 1421 CB MET A 250 -11.257 9.896 4.537 1.00 0.00 C ATOM 1422 CG MET A 250 -12.402 8.950 4.846 1.00 0.00 C ATOM 1423 SD MET A 250 -13.526 8.769 3.458 1.00 0.00 S ATOM 1424 CE MET A 250 -12.425 7.936 2.324 1.00 0.00 C ATOM 0 H MET A 250 -9.512 11.582 4.935 1.00 0.00 H new ATOM 0 HA MET A 250 -10.268 9.232 6.320 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.569 10.917 4.755 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.034 9.851 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.001 7.973 5.116 1.00 0.00 H new ATOM 0 HG3 MET A 250 -12.953 9.319 5.711 1.00 0.00 H new ATOM 0 HE1 MET A 250 -13.001 7.272 1.680 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.906 8.674 1.713 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.696 7.353 2.887 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.517 8.837 3.547 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.687 7.894 2.813 1.00 0.00 C ATOM 1436 C VAL A 251 -6.552 7.382 3.687 1.00 0.00 C ATOM 1437 O VAL A 251 -6.307 6.178 3.754 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.107 8.528 1.527 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.070 7.619 0.895 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.218 8.829 0.534 1.00 0.00 C ATOM 0 H VAL A 251 -8.519 9.781 3.161 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.325 7.058 2.526 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.620 9.464 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.677 8.087 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.256 7.450 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.531 6.665 0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.792 9.275 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.732 7.904 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.928 9.524 0.982 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.879 8.297 4.373 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.784 7.941 5.252 1.00 0.00 C ATOM 1452 C LEU A 252 -5.267 7.015 6.363 1.00 0.00 C ATOM 1453 O LEU A 252 -4.573 6.070 6.731 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.144 9.206 5.829 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.249 8.987 7.044 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.040 8.137 6.682 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -2.812 10.318 7.631 1.00 0.00 C ATOM 0 H LEU A 252 -6.078 9.297 4.334 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.029 7.405 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.556 9.685 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -4.937 9.902 6.103 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.825 8.451 7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.417 7.995 7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.374 7.167 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.461 8.639 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.174 10.142 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.258 10.882 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.690 10.887 7.937 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.465 7.272 6.877 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.045 6.425 7.916 1.00 0.00 C ATOM 1471 C ASP A 253 -7.275 5.023 7.374 1.00 0.00 C ATOM 1472 O ASP A 253 -7.004 4.026 8.041 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.367 7.007 8.415 1.00 0.00 C ATOM 1474 CG ASP A 253 -8.902 6.262 9.624 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -9.956 5.602 9.510 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -8.275 6.344 10.702 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.052 8.056 6.593 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.347 6.381 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.226 8.057 8.671 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.104 6.970 7.613 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.780 4.963 6.153 1.00 0.00 N ATOM 1482 CA LEU A 254 -7.960 3.701 5.452 1.00 0.00 C ATOM 1483 C LEU A 254 -6.620 2.992 5.267 1.00 0.00 C ATOM 1484 O LEU A 254 -6.498 1.792 5.520 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.617 3.964 4.096 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.088 4.374 4.159 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.590 4.769 2.781 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.935 3.245 4.725 1.00 0.00 C ATOM 0 H LEU A 254 -8.075 5.782 5.622 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.605 3.052 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.059 4.748 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.532 3.064 3.487 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.174 5.236 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.639 5.058 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.004 5.609 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.487 3.924 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.979 3.557 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.841 2.365 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.593 3.003 5.731 1.00 0.00 H new ATOM 1500 N MET A 255 -5.614 3.748 4.851 1.00 0.00 N ATOM 1501 CA MET A 255 -4.265 3.226 4.681 1.00 0.00 C ATOM 1502 C MET A 255 -3.722 2.711 6.011 1.00 0.00 C ATOM 1503 O MET A 255 -3.063 1.677 6.056 1.00 0.00 O ATOM 1504 CB MET A 255 -3.344 4.299 4.100 1.00 0.00 C ATOM 1505 CG MET A 255 -3.768 4.768 2.716 1.00 0.00 C ATOM 1506 SD MET A 255 -2.726 6.086 2.067 1.00 0.00 S ATOM 1507 CE MET A 255 -1.199 5.198 1.801 1.00 0.00 C ATOM 0 H MET A 255 -5.709 4.737 4.622 1.00 0.00 H new ATOM 0 HA MET A 255 -4.302 2.392 3.980 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.322 5.154 4.775 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.328 3.907 4.048 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.744 3.922 2.029 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.800 5.116 2.757 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.434 5.579 2.477 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.357 4.137 1.993 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.873 5.336 0.770 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.033 3.428 7.091 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.637 3.026 8.439 1.00 0.00 C ATOM 1519 C GLN A 256 -4.236 1.674 8.809 1.00 0.00 C ATOM 1520 O GLN A 256 -3.567 0.834 9.409 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.082 4.070 9.470 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.288 5.368 9.438 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.841 5.180 9.848 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.501 5.264 11.024 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -0.977 4.949 8.877 1.00 0.00 N ATOM 0 H GLN A 256 -4.563 4.299 7.056 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.550 2.947 8.447 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.135 4.299 9.305 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -4.003 3.635 10.466 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.325 5.787 8.432 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.758 6.093 10.102 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.300 4.886 7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.013 4.833 9.092 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.497 1.463 8.449 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.206 0.239 8.785 1.00 0.00 C ATOM 1536 C GLN A 257 -5.684 -0.935 7.980 1.00 0.00 C ATOM 1537 O GLN A 257 -5.418 -2.003 8.526 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.703 0.409 8.532 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.366 1.431 9.439 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.786 1.742 9.017 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.733 1.072 9.428 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -9.945 2.773 8.205 1.00 0.00 N ATOM 0 H GLN A 257 -6.053 2.134 7.918 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.037 0.035 9.842 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.855 0.705 7.494 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.196 -0.554 8.664 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.368 1.057 10.463 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.780 2.350 9.436 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.133 3.302 7.888 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -10.880 3.039 7.896 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.537 -0.726 6.679 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.176 -1.805 5.773 1.00 0.00 C ATOM 1553 C LEU A 258 -3.734 -2.248 5.997 1.00 0.00 C ATOM 1554 O LEU A 258 -3.443 -3.440 5.954 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.434 -1.380 4.320 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.242 -0.864 3.525 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.504 -2.025 2.876 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.710 0.134 2.480 1.00 0.00 C ATOM 0 H LEU A 258 -5.662 0.181 6.229 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.805 -2.670 5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.852 -2.234 3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.198 -0.603 4.326 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.552 -0.357 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.654 -1.645 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.150 -2.708 3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.179 -2.555 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.852 0.499 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.411 -0.352 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.203 0.972 2.972 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.834 -1.299 6.262 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.449 -1.657 6.565 1.00 0.00 C ATOM 1572 C GLN A 259 -1.406 -2.505 7.829 1.00 0.00 C ATOM 1573 O GLN A 259 -0.621 -3.440 7.931 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.545 -0.414 6.702 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.915 0.541 7.829 1.00 0.00 C ATOM 1576 CD GLN A 259 -0.026 0.400 9.053 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.310 -0.378 9.961 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.054 1.163 9.088 1.00 0.00 N ATOM 0 H GLN A 259 -3.033 -0.299 6.273 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.058 -2.237 5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.482 -0.747 6.853 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.566 0.136 5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -0.856 1.566 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.951 0.366 8.119 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.256 1.797 8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.685 1.118 9.888 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.290 -2.180 8.769 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.406 -2.903 10.033 1.00 0.00 C ATOM 1589 C ASP A 260 -3.100 -4.253 9.831 1.00 0.00 C ATOM 1590 O ASP A 260 -3.060 -5.126 10.696 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.188 -2.045 11.032 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.281 -2.667 12.409 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.353 -3.210 12.748 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.290 -2.597 13.167 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.948 -1.406 8.676 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.407 -3.099 10.423 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.711 -1.068 11.113 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.194 -1.878 10.648 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.716 -4.420 8.672 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.437 -5.647 8.348 1.00 0.00 C ATOM 1601 C LEU A 261 -3.523 -6.647 7.662 1.00 0.00 C ATOM 1602 O LEU A 261 -3.824 -7.841 7.601 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.637 -5.334 7.454 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.887 -4.865 8.196 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.819 -4.115 7.259 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.606 -6.055 8.810 1.00 0.00 C ATOM 0 H LEU A 261 -3.733 -3.717 7.933 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.792 -6.089 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.347 -4.565 6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.886 -6.226 6.880 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.582 -4.185 8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.703 -3.790 7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.304 -3.245 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.120 -4.772 6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.496 -5.710 9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.897 -6.750 8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.941 -6.559 9.512 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.417 -6.151 7.145 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.455 -7.000 6.494 1.00 0.00 C ATOM 1620 C GLY A 262 -1.082 -6.482 5.126 1.00 0.00 C ATOM 1621 O GLY A 262 -1.817 -5.699 4.529 1.00 0.00 O ATOM 0 H GLY A 262 -2.167 -5.162 7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.559 -7.074 7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.863 -8.007 6.402 1.00 0.00 H new ATOM 1625 N HIS A 263 0.075 -6.895 4.645 1.00 0.00 N ATOM 1626 CA HIS A 263 0.528 -6.501 3.322 1.00 0.00 C ATOM 1627 C HIS A 263 -0.075 -7.409 2.261 1.00 0.00 C ATOM 1628 O HIS A 263 -0.369 -8.576 2.532 1.00 0.00 O ATOM 1629 CB HIS A 263 2.057 -6.552 3.228 1.00 0.00 C ATOM 1630 CG HIS A 263 2.655 -7.908 3.482 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.733 -8.898 2.523 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.214 -8.429 4.599 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.313 -9.965 3.043 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.615 -9.707 4.302 1.00 0.00 N ATOM 0 H HIS A 263 0.720 -7.503 5.150 1.00 0.00 H new ATOM 0 HA HIS A 263 0.199 -5.476 3.149 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.358 -6.217 2.236 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.476 -5.845 3.944 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.396 -8.818 1.564 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.324 -7.930 5.550 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.507 -10.893 2.525 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.255 -6.896 1.037 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.711 -7.712 -0.079 1.00 0.00 C ATOM 1645 C PRO A 264 0.336 -8.763 -0.441 1.00 0.00 C ATOM 1646 O PRO A 264 1.517 -8.618 -0.100 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.901 -6.705 -1.222 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.040 -5.546 -0.857 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.031 -5.493 0.646 1.00 0.00 C ATOM 0 HA PRO A 264 -1.624 -8.263 0.145 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.603 -7.133 -2.179 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.945 -6.407 -1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.969 -5.671 -1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.433 -4.620 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.917 -5.115 1.029 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.814 -4.839 1.030 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.083 -9.846 -1.101 1.00 0.00 N ATOM 1658 CA PRO A 265 0.824 -10.917 -1.516 1.00 0.00 C ATOM 1659 C PRO A 265 1.882 -10.412 -2.489 1.00 0.00 C ATOM 1660 O PRO A 265 1.604 -9.537 -3.308 1.00 0.00 O ATOM 1661 CB PRO A 265 -0.095 -11.925 -2.213 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.468 -11.591 -1.738 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.472 -10.115 -1.492 1.00 0.00 C ATOM 0 HA PRO A 265 1.371 -11.339 -0.673 1.00 0.00 H new ATOM 0 HB2 PRO A 265 -0.022 -11.841 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.174 -12.949 -1.953 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.216 -11.864 -2.483 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.710 -12.139 -0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.756 -9.557 -2.384 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.174 -9.838 -0.706 1.00 0.00 H new ATOM 1671 N LYS A 266 3.094 -10.962 -2.402 1.00 0.00 N ATOM 1672 CA LYS A 266 4.204 -10.544 -3.255 1.00 0.00 C ATOM 1673 C LYS A 266 3.867 -10.699 -4.730 1.00 0.00 C ATOM 1674 O LYS A 266 4.291 -9.896 -5.551 1.00 0.00 O ATOM 1675 CB LYS A 266 5.464 -11.349 -2.924 1.00 0.00 C ATOM 1676 CG LYS A 266 5.269 -12.857 -3.014 1.00 0.00 C ATOM 1677 CD LYS A 266 6.573 -13.608 -2.803 1.00 0.00 C ATOM 1678 CE LYS A 266 7.509 -13.464 -3.992 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.973 -14.116 -5.218 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.331 -11.704 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 266 4.387 -9.488 -3.059 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.262 -11.054 -3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.793 -11.094 -1.917 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.542 -13.175 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 266 4.856 -13.113 -3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.066 -13.234 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.361 -14.664 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.679 -12.406 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.476 -13.901 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.735 -14.217 -5.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.599 -15.056 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.211 -13.532 -5.617 1.00 0.00 H new ATOM 1693 N GLU A 267 3.095 -11.727 -5.059 1.00 0.00 N ATOM 1694 CA GLU A 267 2.707 -11.976 -6.441 1.00 0.00 C ATOM 1695 C GLU A 267 1.837 -10.835 -6.961 1.00 0.00 C ATOM 1696 O GLU A 267 1.848 -10.517 -8.148 1.00 0.00 O ATOM 1697 CB GLU A 267 1.964 -13.306 -6.545 1.00 0.00 C ATOM 1698 CG GLU A 267 2.679 -14.439 -5.829 1.00 0.00 C ATOM 1699 CD GLU A 267 2.022 -15.783 -6.040 1.00 0.00 C ATOM 1700 OE1 GLU A 267 2.699 -16.706 -6.536 1.00 0.00 O ATOM 1701 OE2 GLU A 267 0.826 -15.926 -5.713 1.00 0.00 O1- ATOM 0 H GLU A 267 2.726 -12.401 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 267 3.606 -12.030 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 267 0.964 -13.192 -6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.841 -13.567 -7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.711 -14.487 -6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.713 -14.222 -4.761 1.00 0.00 H new ATOM 1708 N LEU A 268 1.100 -10.213 -6.052 1.00 0.00 N ATOM 1709 CA LEU A 268 0.262 -9.074 -6.391 1.00 0.00 C ATOM 1710 C LEU A 268 1.048 -7.775 -6.333 1.00 0.00 C ATOM 1711 O LEU A 268 0.616 -6.755 -6.867 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.945 -9.004 -5.455 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.080 -9.957 -5.812 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.230 -9.815 -4.831 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.552 -9.687 -7.229 1.00 0.00 C ATOM 0 H LEU A 268 1.066 -10.481 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.090 -9.210 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.614 -9.219 -4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.330 -7.984 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.710 -10.981 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.029 -10.504 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.880 -10.046 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.607 -8.793 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.363 -10.371 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.908 -8.659 -7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.725 -9.837 -7.923 1.00 0.00 H new ATOM 1727 N ALA A 269 2.212 -7.818 -5.708 1.00 0.00 N ATOM 1728 CA ALA A 269 3.053 -6.644 -5.582 1.00 0.00 C ATOM 1729 C ALA A 269 4.261 -6.785 -6.500 1.00 0.00 C ATOM 1730 O ALA A 269 5.217 -6.018 -6.416 1.00 0.00 O ATOM 1731 CB ALA A 269 3.488 -6.452 -4.136 1.00 0.00 C ATOM 0 H ALA A 269 2.596 -8.659 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 269 2.486 -5.761 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.119 -5.566 -4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.608 -6.326 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.049 -7.326 -3.806 1.00 0.00 H new ATOM 1737 N GLY A 270 4.197 -7.782 -7.378 1.00 0.00 N ATOM 1738 CA GLY A 270 5.321 -8.129 -8.236 1.00 0.00 C ATOM 1739 C GLY A 270 5.692 -7.058 -9.248 1.00 0.00 C ATOM 1740 O GLY A 270 6.611 -7.249 -10.047 1.00 0.00 O ATOM 0 H GLY A 270 3.372 -8.366 -7.513 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.189 -8.337 -7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.085 -9.050 -8.770 1.00 0.00 H new ATOM 1744 N GLU A 271 5.007 -5.927 -9.217 1.00 0.00 N ATOM 1745 CA GLU A 271 5.315 -4.823 -10.106 1.00 0.00 C ATOM 1746 C GLU A 271 5.936 -3.674 -9.326 1.00 0.00 C ATOM 1747 O GLU A 271 6.159 -2.584 -9.851 1.00 0.00 O ATOM 1748 CB GLU A 271 4.060 -4.376 -10.849 1.00 0.00 C ATOM 1749 CG GLU A 271 2.858 -4.094 -9.967 1.00 0.00 C ATOM 1750 CD GLU A 271 1.604 -3.857 -10.787 1.00 0.00 C ATOM 1751 OE1 GLU A 271 0.867 -4.834 -11.046 1.00 0.00 O ATOM 1752 OE2 GLU A 271 1.365 -2.703 -11.200 1.00 0.00 O1- ATOM 0 H GLU A 271 4.229 -5.750 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 271 6.042 -5.156 -10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.294 -3.476 -11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.789 -5.147 -11.570 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.698 -4.934 -9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.058 -3.220 -9.347 1.00 0.00 H new ATOM 1759 N MET A 272 6.214 -3.942 -8.064 1.00 0.00 N ATOM 1760 CA MET A 272 6.885 -2.994 -7.201 1.00 0.00 C ATOM 1761 C MET A 272 8.387 -3.238 -7.250 1.00 0.00 C ATOM 1762 O MET A 272 8.830 -4.375 -7.424 1.00 0.00 O ATOM 1763 CB MET A 272 6.378 -3.126 -5.761 1.00 0.00 C ATOM 1764 CG MET A 272 4.865 -3.030 -5.635 1.00 0.00 C ATOM 1765 SD MET A 272 4.198 -1.506 -6.322 1.00 0.00 S ATOM 1766 CE MET A 272 4.938 -0.306 -5.226 1.00 0.00 C ATOM 0 H MET A 272 5.980 -4.825 -7.610 1.00 0.00 H new ATOM 0 HA MET A 272 6.670 -1.984 -7.550 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.708 -4.082 -5.355 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.835 -2.347 -5.151 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.409 -3.881 -6.142 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.588 -3.100 -4.583 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.441 0.656 -5.351 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.829 -0.640 -4.194 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.997 -0.201 -5.463 1.00 0.00 H new ATOM 1776 N PRO A 273 9.176 -2.164 -7.142 1.00 0.00 N ATOM 1777 CA PRO A 273 10.641 -2.245 -7.081 1.00 0.00 C ATOM 1778 C PRO A 273 11.127 -3.189 -5.978 1.00 0.00 C ATOM 1779 O PRO A 273 10.417 -3.445 -5.008 1.00 0.00 O ATOM 1780 CB PRO A 273 11.070 -0.811 -6.763 1.00 0.00 C ATOM 1781 CG PRO A 273 9.937 0.051 -7.204 1.00 0.00 C ATOM 1782 CD PRO A 273 8.690 -0.781 -7.092 1.00 0.00 C ATOM 0 HA PRO A 273 11.059 -2.638 -8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 273 11.266 -0.687 -5.698 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.989 -0.551 -7.288 1.00 0.00 H new ATOM 0 HG2 PRO A 273 9.864 0.943 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.085 0.390 -8.229 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.158 -0.579 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 273 7.997 -0.572 -7.907 1.00 0.00 H new ATOM 1790 N PRO A 274 12.342 -3.726 -6.108 1.00 0.00 N ATOM 1791 CA PRO A 274 12.909 -4.608 -5.096 1.00 0.00 C ATOM 1792 C PRO A 274 13.489 -3.836 -3.909 1.00 0.00 C ATOM 1793 O PRO A 274 14.592 -3.289 -3.986 1.00 0.00 O ATOM 1794 CB PRO A 274 14.009 -5.343 -5.860 1.00 0.00 C ATOM 1795 CG PRO A 274 14.453 -4.381 -6.910 1.00 0.00 C ATOM 1796 CD PRO A 274 13.253 -3.532 -7.251 1.00 0.00 C ATOM 0 HA PRO A 274 12.162 -5.269 -4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.833 -5.617 -5.201 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.634 -6.266 -6.302 1.00 0.00 H new ATOM 0 HG2 PRO A 274 15.274 -3.763 -6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 274 14.817 -4.910 -7.791 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.527 -2.484 -7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 274 12.793 -3.849 -8.187 1.00 0.00 H new ATOM 1804 N GLY A 275 12.731 -3.753 -2.824 1.00 0.00 N ATOM 1805 CA GLY A 275 13.247 -3.129 -1.624 1.00 0.00 C ATOM 1806 C GLY A 275 12.187 -2.415 -0.815 1.00 0.00 C ATOM 1807 O GLY A 275 12.174 -2.508 0.412 1.00 0.00 O ATOM 0 H GLY A 275 11.776 -4.104 -2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.718 -3.890 -1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 275 14.025 -2.417 -1.899 1.00 0.00 H new ATOM 1811 N LEU A 276 11.297 -1.703 -1.493 1.00 0.00 N ATOM 1812 CA LEU A 276 10.280 -0.907 -0.811 1.00 0.00 C ATOM 1813 C LEU A 276 9.103 -1.783 -0.370 1.00 0.00 C ATOM 1814 O LEU A 276 7.946 -1.366 -0.409 1.00 0.00 O ATOM 1815 CB LEU A 276 9.812 0.259 -1.708 1.00 0.00 C ATOM 1816 CG LEU A 276 8.726 -0.064 -2.738 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.473 1.120 -3.657 1.00 0.00 C ATOM 1818 CD2 LEU A 276 9.121 -1.279 -3.532 1.00 0.00 C ATOM 0 H LEU A 276 11.257 -1.659 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 276 10.724 -0.479 0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.445 1.058 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.680 0.651 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 276 7.797 -0.274 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.697 0.862 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.149 1.976 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.392 1.372 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 276 8.345 -1.504 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 276 10.061 -1.086 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 276 9.244 -2.129 -2.860 1.00 0.00 H new ATOM 1830 N ASN A 277 9.410 -2.993 0.093 1.00 0.00 N ATOM 1831 CA ASN A 277 8.398 -3.963 0.470 1.00 0.00 C ATOM 1832 C ASN A 277 7.655 -3.493 1.711 1.00 0.00 C ATOM 1833 O ASN A 277 8.143 -2.644 2.458 1.00 0.00 O ATOM 1834 CB ASN A 277 9.049 -5.324 0.731 1.00 0.00 C ATOM 1835 CG ASN A 277 8.098 -6.483 0.502 1.00 0.00 C ATOM 1836 OD1 ASN A 277 7.367 -6.899 1.403 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.109 -7.020 -0.706 1.00 0.00 N ATOM 0 H ASN A 277 10.367 -3.323 0.215 1.00 0.00 H new ATOM 0 HA ASN A 277 7.685 -4.062 -0.348 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.916 -5.438 0.081 1.00 0.00 H new ATOM 0 HB3 ASN A 277 9.414 -5.356 1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 277 7.497 -7.808 -0.919 1.00 0.00 H new ATOM 0 HD22 ASN A 277 8.729 -6.646 -1.425 1.00 0.00 H new ATOM 1844 N PHE A 278 6.493 -4.068 1.943 1.00 0.00 N ATOM 1845 CA PHE A 278 5.623 -3.609 3.006 1.00 0.00 C ATOM 1846 C PHE A 278 5.501 -4.690 4.072 1.00 0.00 C ATOM 1847 O PHE A 278 4.755 -5.651 3.912 1.00 0.00 O ATOM 1848 CB PHE A 278 4.245 -3.237 2.431 1.00 0.00 C ATOM 1849 CG PHE A 278 4.323 -2.318 1.239 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.029 -0.971 1.362 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.703 -2.803 -0.006 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.115 -0.129 0.272 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.791 -1.965 -1.098 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.497 -0.626 -0.959 1.00 0.00 C ATOM 0 H PHE A 278 6.128 -4.856 1.408 1.00 0.00 H new ATOM 0 HA PHE A 278 6.048 -2.718 3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.721 -4.149 2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.651 -2.760 3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.729 -0.575 2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.933 -3.852 -0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.883 0.920 0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.089 -2.357 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.565 0.034 -1.811 1.00 0.00 H new ATOM 1864 N ASP A 279 6.269 -4.550 5.139 1.00 0.00 N ATOM 1865 CA ASP A 279 6.255 -5.523 6.225 1.00 0.00 C ATOM 1866 C ASP A 279 5.416 -5.005 7.378 1.00 0.00 C ATOM 1867 O ASP A 279 5.715 -3.953 7.932 1.00 0.00 O ATOM 1868 CB ASP A 279 7.678 -5.810 6.706 1.00 0.00 C ATOM 1869 CG ASP A 279 7.719 -6.873 7.784 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.691 -6.521 8.981 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.789 -8.070 7.435 1.00 0.00 O1- ATOM 0 H ASP A 279 6.912 -3.771 5.279 1.00 0.00 H new ATOM 0 HA ASP A 279 5.818 -6.450 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.287 -6.130 5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.122 -4.891 7.089 1.00 0.00 H new ATOM 1876 N LEU A 280 4.378 -5.751 7.742 1.00 0.00 N ATOM 1877 CA LEU A 280 3.410 -5.300 8.742 1.00 0.00 C ATOM 1878 C LEU A 280 4.084 -4.936 10.059 1.00 0.00 C ATOM 1879 O LEU A 280 3.781 -3.900 10.641 1.00 0.00 O ATOM 1880 CB LEU A 280 2.343 -6.381 8.966 1.00 0.00 C ATOM 1881 CG LEU A 280 1.436 -6.196 10.194 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.750 -4.838 10.181 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.402 -7.307 10.248 1.00 0.00 C ATOM 0 H LEU A 280 4.183 -6.676 7.358 1.00 0.00 H new ATOM 0 HA LEU A 280 2.933 -4.397 8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.712 -6.429 8.078 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.845 -7.345 9.053 1.00 0.00 H new ATOM 0 HG LEU A 280 2.062 -6.243 11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.117 -4.742 11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.503 -4.050 10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.138 -4.748 9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.236 -7.168 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.208 -7.281 9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.907 -8.271 10.317 1.00 0.00 H new ATOM 1895 N ASP A 281 4.999 -5.771 10.518 1.00 0.00 N ATOM 1896 CA ASP A 281 5.718 -5.487 11.755 1.00 0.00 C ATOM 1897 C ASP A 281 6.496 -4.175 11.643 1.00 0.00 C ATOM 1898 O ASP A 281 6.510 -3.367 12.571 1.00 0.00 O ATOM 1899 CB ASP A 281 6.668 -6.633 12.103 1.00 0.00 C ATOM 1900 CG ASP A 281 7.508 -6.326 13.326 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.972 -6.392 14.455 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.707 -6.019 13.165 1.00 0.00 O1- ATOM 0 H ASP A 281 5.263 -6.644 10.061 1.00 0.00 H new ATOM 0 HA ASP A 281 4.984 -5.387 12.554 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.091 -7.541 12.279 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.323 -6.831 11.254 1.00 0.00 H new ATOM 1907 N ALA A 282 7.142 -3.975 10.501 1.00 0.00 N ATOM 1908 CA ALA A 282 7.909 -2.754 10.263 1.00 0.00 C ATOM 1909 C ALA A 282 6.984 -1.551 10.082 1.00 0.00 C ATOM 1910 O ALA A 282 7.389 -0.403 10.266 1.00 0.00 O ATOM 1911 CB ALA A 282 8.815 -2.917 9.052 1.00 0.00 C ATOM 0 H ALA A 282 7.152 -4.639 9.726 1.00 0.00 H new ATOM 0 HA ALA A 282 8.532 -2.573 11.139 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.377 -1.997 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.508 -3.741 9.224 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.210 -3.130 8.171 1.00 0.00 H new ATOM 1917 N LEU A 283 5.747 -1.828 9.720 1.00 0.00 N ATOM 1918 CA LEU A 283 4.740 -0.786 9.572 1.00 0.00 C ATOM 1919 C LEU A 283 4.129 -0.459 10.926 1.00 0.00 C ATOM 1920 O LEU A 283 3.721 0.674 11.190 1.00 0.00 O ATOM 1921 CB LEU A 283 3.639 -1.238 8.608 1.00 0.00 C ATOM 1922 CG LEU A 283 4.114 -1.660 7.217 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.940 -2.117 6.368 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.860 -0.526 6.534 1.00 0.00 C ATOM 0 H LEU A 283 5.410 -2.770 9.521 1.00 0.00 H new ATOM 0 HA LEU A 283 5.220 0.104 9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 283 3.106 -2.074 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.922 -0.425 8.497 1.00 0.00 H new ATOM 0 HG LEU A 283 4.802 -2.498 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.298 -2.413 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.453 -2.966 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.226 -1.300 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.188 -0.849 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.200 0.335 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.728 -0.249 7.132 1.00 0.00 H new ATOM 1936 N ASN A 284 4.081 -1.471 11.777 1.00 0.00 N ATOM 1937 CA ASN A 284 3.476 -1.364 13.094 1.00 0.00 C ATOM 1938 C ASN A 284 4.425 -0.666 14.060 1.00 0.00 C ATOM 1939 O ASN A 284 5.506 -1.172 14.353 1.00 0.00 O ATOM 1940 CB ASN A 284 3.146 -2.763 13.614 1.00 0.00 C ATOM 1941 CG ASN A 284 2.146 -2.759 14.758 1.00 0.00 C ATOM 1942 OD1 ASN A 284 2.083 -1.818 15.552 1.00 0.00 O ATOM 1943 ND2 ASN A 284 1.354 -3.817 14.845 1.00 0.00 N ATOM 0 H ASN A 284 4.463 -2.394 11.572 1.00 0.00 H new ATOM 0 HA ASN A 284 2.562 -0.775 13.018 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.748 -3.363 12.795 1.00 0.00 H new ATOM 0 HB3 ASN A 284 4.065 -3.246 13.946 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.659 -3.874 15.590 1.00 0.00 H new ATOM 0 HD22 ASN A 284 1.439 -4.575 14.167 1.00 0.00 H new ATOM 1950 N LEU A 285 4.016 0.488 14.562 1.00 0.00 N ATOM 1951 CA LEU A 285 4.840 1.253 15.490 1.00 0.00 C ATOM 1952 C LEU A 285 4.459 0.931 16.933 1.00 0.00 C ATOM 1953 O LEU A 285 4.344 1.824 17.771 1.00 0.00 O ATOM 1954 CB LEU A 285 4.682 2.751 15.222 1.00 0.00 C ATOM 1955 CG LEU A 285 5.118 3.210 13.830 1.00 0.00 C ATOM 1956 CD1 LEU A 285 4.920 4.709 13.679 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.570 2.833 13.574 1.00 0.00 C ATOM 0 H LEU A 285 3.117 0.918 14.343 1.00 0.00 H new ATOM 0 HA LEU A 285 5.883 0.976 15.338 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.636 3.022 15.366 1.00 0.00 H new ATOM 0 HB3 LEU A 285 5.259 3.300 15.966 1.00 0.00 H new ATOM 0 HG LEU A 285 4.498 2.705 13.090 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.235 5.019 12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.867 4.953 13.819 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.516 5.232 14.427 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.863 3.168 12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.207 3.310 14.319 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.682 1.751 13.641 1.00 0.00 H new ATOM 1969 N SER A 286 4.286 -0.354 17.213 1.00 0.00 N ATOM 1970 CA SER A 286 3.869 -0.812 18.531 1.00 0.00 C ATOM 1971 C SER A 286 4.946 -0.539 19.582 1.00 0.00 C ATOM 1972 O SER A 286 4.637 -0.177 20.719 1.00 0.00 O ATOM 1973 CB SER A 286 3.535 -2.308 18.483 1.00 0.00 C ATOM 1974 OG SER A 286 3.119 -2.793 19.751 1.00 0.00 O ATOM 0 H SER A 286 4.430 -1.104 16.537 1.00 0.00 H new ATOM 0 HA SER A 286 2.977 -0.255 18.819 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.747 -2.482 17.750 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.410 -2.866 18.149 1.00 0.00 H new ATOM 0 HG SER A 286 2.913 -3.749 19.684 1.00 0.00 H new ATOM 1980 N GLY A 287 6.205 -0.702 19.201 1.00 0.00 N ATOM 1981 CA GLY A 287 7.292 -0.490 20.135 1.00 0.00 C ATOM 1982 C GLY A 287 8.603 -0.180 19.441 1.00 0.00 C ATOM 1983 O GLY A 287 9.505 -1.020 19.406 1.00 0.00 O ATOM 0 H GLY A 287 6.493 -0.977 18.262 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.036 0.331 20.804 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.414 -1.379 20.753 1.00 0.00 H new ATOM 1987 N PRO A 288 8.741 1.020 18.864 1.00 0.00 N ATOM 1988 CA PRO A 288 9.969 1.436 18.198 1.00 0.00 C ATOM 1989 C PRO A 288 11.044 1.858 19.199 1.00 0.00 C ATOM 1990 O PRO A 288 10.729 2.347 20.285 1.00 0.00 O ATOM 1991 CB PRO A 288 9.537 2.636 17.341 1.00 0.00 C ATOM 1992 CG PRO A 288 8.055 2.758 17.513 1.00 0.00 C ATOM 1993 CD PRO A 288 7.722 2.068 18.801 1.00 0.00 C ATOM 0 HA PRO A 288 10.410 0.626 17.617 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.043 3.546 17.663 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.796 2.480 16.294 1.00 0.00 H new ATOM 0 HG2 PRO A 288 7.752 3.805 17.543 1.00 0.00 H new ATOM 0 HG3 PRO A 288 7.528 2.297 16.678 1.00 0.00 H new ATOM 0 HD2 PRO A 288 7.782 2.745 19.653 1.00 0.00 H new ATOM 0 HD3 PRO A 288 6.713 1.655 18.792 1.00 0.00 H new ATOM 2001 N PRO A 289 12.329 1.664 18.854 1.00 0.00 N ATOM 2002 CA PRO A 289 13.455 2.091 19.700 1.00 0.00 C ATOM 2003 C PRO A 289 13.511 3.609 19.873 1.00 0.00 C ATOM 2004 O PRO A 289 14.177 4.123 20.773 1.00 0.00 O ATOM 2005 CB PRO A 289 14.695 1.599 18.940 1.00 0.00 C ATOM 2006 CG PRO A 289 14.191 0.571 17.985 1.00 0.00 C ATOM 2007 CD PRO A 289 12.791 0.985 17.632 1.00 0.00 C ATOM 0 HA PRO A 289 13.371 1.688 20.709 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.184 2.419 18.413 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.431 1.174 19.622 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.820 0.523 17.096 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.202 -0.421 18.437 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.772 1.650 16.769 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.166 0.126 17.386 1.00 0.00 H new ATOM 2015 N GLY A 290 12.797 4.316 19.009 1.00 0.00 N ATOM 2016 CA GLY A 290 12.758 5.762 19.069 1.00 0.00 C ATOM 2017 C GLY A 290 12.308 6.350 17.752 1.00 0.00 C ATOM 2018 O GLY A 290 13.030 7.129 17.129 1.00 0.00 O ATOM 0 H GLY A 290 12.238 3.908 18.260 1.00 0.00 H new ATOM 0 HA2 GLY A 290 12.080 6.078 19.862 1.00 0.00 H new ATOM 0 HA3 GLY A 290 13.746 6.145 19.323 1.00 0.00 H new ATOM 2022 N ALA A 291 11.114 5.970 17.324 1.00 0.00 N ATOM 2023 CA ALA A 291 10.620 6.356 16.014 1.00 0.00 C ATOM 2024 C ALA A 291 9.323 7.138 16.117 1.00 0.00 C ATOM 2025 O ALA A 291 8.348 6.668 16.704 1.00 0.00 O ATOM 2026 CB ALA A 291 10.411 5.125 15.153 1.00 0.00 C ATOM 0 H ALA A 291 10.470 5.394 17.866 1.00 0.00 H new ATOM 0 HA ALA A 291 11.368 7.001 15.553 1.00 0.00 H new ATOM 0 HB1 ALA A 291 10.040 5.425 14.173 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.358 4.597 15.037 1.00 0.00 H new ATOM 0 HB3 ALA A 291 9.685 4.467 15.630 1.00 0.00 H new ATOM 2032 N SER A 292 9.320 8.327 15.546 1.00 0.00 N ATOM 2033 CA SER A 292 8.120 9.142 15.479 1.00 0.00 C ATOM 2034 C SER A 292 7.410 8.914 14.149 1.00 0.00 C ATOM 2035 O SER A 292 6.221 9.200 14.001 1.00 0.00 O ATOM 2036 CB SER A 292 8.489 10.615 15.648 1.00 0.00 C ATOM 2037 OG SER A 292 9.633 10.943 14.873 1.00 0.00 O ATOM 0 H SER A 292 10.142 8.754 15.118 1.00 0.00 H new ATOM 0 HA SER A 292 7.443 8.857 16.284 1.00 0.00 H new ATOM 0 HB2 SER A 292 7.649 11.241 15.347 1.00 0.00 H new ATOM 0 HB3 SER A 292 8.684 10.827 16.699 1.00 0.00 H new ATOM 0 HG SER A 292 9.850 11.891 14.995 1.00 0.00 H new ATOM 2043 N GLY A 293 8.154 8.387 13.187 1.00 0.00 N ATOM 2044 CA GLY A 293 7.599 8.117 11.882 1.00 0.00 C ATOM 2045 C GLY A 293 8.073 6.793 11.325 1.00 0.00 C ATOM 2046 O GLY A 293 7.408 5.771 11.506 1.00 0.00 O ATOM 0 H GLY A 293 9.138 8.141 13.291 1.00 0.00 H new ATOM 0 HA2 GLY A 293 6.511 8.115 11.945 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.877 8.918 11.197 1.00 0.00 H new ATOM 2050 N GLU A 294 9.225 6.817 10.649 1.00 0.00 N ATOM 2051 CA GLU A 294 9.787 5.623 10.015 1.00 0.00 C ATOM 2052 C GLU A 294 8.749 4.962 9.116 1.00 0.00 C ATOM 2053 O GLU A 294 8.631 3.738 9.064 1.00 0.00 O ATOM 2054 CB GLU A 294 10.280 4.640 11.079 1.00 0.00 C ATOM 2055 CG GLU A 294 11.408 5.190 11.933 1.00 0.00 C ATOM 2056 CD GLU A 294 12.650 5.504 11.129 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.774 6.644 10.634 1.00 0.00 O ATOM 2058 OE2 GLU A 294 13.515 4.614 10.996 1.00 0.00 O1- ATOM 0 H GLU A 294 9.790 7.658 10.527 1.00 0.00 H new ATOM 0 HA GLU A 294 10.636 5.921 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 294 9.446 4.367 11.725 1.00 0.00 H new ATOM 0 HB3 GLU A 294 10.617 3.726 10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 294 11.068 6.095 12.437 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.656 4.466 12.709 1.00 0.00 H new ATOM 2065 N GLN A 295 8.003 5.789 8.403 1.00 0.00 N ATOM 2066 CA GLN A 295 6.897 5.315 7.596 1.00 0.00 C ATOM 2067 C GLN A 295 7.296 5.184 6.130 1.00 0.00 C ATOM 2068 O GLN A 295 8.467 5.300 5.778 1.00 0.00 O ATOM 2069 CB GLN A 295 5.701 6.256 7.749 1.00 0.00 C ATOM 2070 CG GLN A 295 5.031 6.192 9.115 1.00 0.00 C ATOM 2071 CD GLN A 295 4.529 4.801 9.456 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.414 4.430 9.094 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.337 4.038 10.177 1.00 0.00 N ATOM 0 H GLN A 295 8.147 6.798 8.368 1.00 0.00 H new ATOM 0 HA GLN A 295 6.615 4.323 7.949 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.031 7.279 7.566 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.964 6.017 6.983 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.739 6.516 9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.195 6.891 9.138 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.254 4.387 10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 295 5.042 3.102 10.454 1.00 0.00 H new ATOM 2082 N CYS A 296 6.301 4.972 5.287 1.00 0.00 N ATOM 2083 CA CYS A 296 6.513 4.670 3.889 1.00 0.00 C ATOM 2084 C CYS A 296 6.332 5.934 3.060 1.00 0.00 C ATOM 2085 O CYS A 296 7.283 6.480 2.510 1.00 0.00 O ATOM 2086 CB CYS A 296 5.513 3.588 3.453 1.00 0.00 C ATOM 2087 SG CYS A 296 5.147 2.380 4.724 1.00 0.00 S ATOM 0 H CYS A 296 5.318 5.006 5.558 1.00 0.00 H new ATOM 0 HA CYS A 296 7.527 4.300 3.736 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.585 4.069 3.145 1.00 0.00 H new ATOM 0 HB3 CYS A 296 5.910 3.072 2.579 1.00 0.00 H new ATOM 2092 N LEU A 297 5.093 6.396 2.995 1.00 0.00 N ATOM 2093 CA LEU A 297 4.755 7.638 2.316 1.00 0.00 C ATOM 2094 C LEU A 297 3.984 8.543 3.264 1.00 0.00 C ATOM 2095 O LEU A 297 3.508 9.612 2.890 1.00 0.00 O ATOM 2096 CB LEU A 297 3.913 7.354 1.071 1.00 0.00 C ATOM 2097 CG LEU A 297 2.909 6.208 1.215 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.719 6.426 0.301 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.571 4.885 0.884 1.00 0.00 C ATOM 0 H LEU A 297 4.293 5.920 3.412 1.00 0.00 H new ATOM 0 HA LEU A 297 5.676 8.133 2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.370 8.261 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.583 7.127 0.242 1.00 0.00 H new ATOM 0 HG LEU A 297 2.562 6.186 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.016 5.601 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.226 7.363 0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.058 6.471 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.846 4.078 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.939 4.909 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.405 4.715 1.565 1.00 0.00 H new ATOM 2111 N ILE A 298 3.888 8.092 4.499 1.00 0.00 N ATOM 2112 CA ILE A 298 3.038 8.726 5.491 1.00 0.00 C ATOM 2113 C ILE A 298 3.796 9.808 6.257 1.00 0.00 C ATOM 2114 O ILE A 298 3.538 10.998 6.085 1.00 0.00 O ATOM 2115 CB ILE A 298 2.482 7.657 6.456 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.624 6.658 5.678 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.678 8.277 7.585 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.040 5.557 6.534 1.00 0.00 C ATOM 0 H ILE A 298 4.395 7.277 4.844 1.00 0.00 H new ATOM 0 HA ILE A 298 2.206 9.211 4.980 1.00 0.00 H new ATOM 0 HB ILE A 298 3.328 7.139 6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 298 0.811 7.195 5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.229 6.210 4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.305 7.490 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.314 8.954 8.156 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.837 8.833 7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.445 4.889 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 298 1.847 4.993 7.002 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.407 5.994 7.306 1.00 0.00 H new ATOM 2130 N MET A 299 4.731 9.394 7.098 1.00 0.00 N ATOM 2131 CA MET A 299 5.519 10.333 7.880 1.00 0.00 C ATOM 2132 C MET A 299 6.862 10.560 7.203 1.00 0.00 C ATOM 2133 O MET A 299 7.014 11.582 6.509 1.00 0.00 O ATOM 2134 CB MET A 299 5.736 9.817 9.304 1.00 0.00 C ATOM 2135 CG MET A 299 4.457 9.674 10.111 1.00 0.00 C ATOM 2136 SD MET A 299 3.545 11.222 10.249 1.00 0.00 S ATOM 2137 CE MET A 299 2.180 10.708 11.288 1.00 0.00 C ATOM 2138 OXT MET A 299 7.750 9.692 7.341 1.00 0.00 O ATOM 0 H MET A 299 4.963 8.413 7.256 1.00 0.00 H new ATOM 0 HA MET A 299 4.974 11.275 7.939 1.00 0.00 H new ATOM 0 HB2 MET A 299 6.234 8.848 9.257 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.409 10.496 9.827 1.00 0.00 H new ATOM 0 HG2 MET A 299 3.820 8.922 9.645 1.00 0.00 H new ATOM 0 HG3 MET A 299 4.701 9.310 11.109 1.00 0.00 H new ATOM 0 HE1 MET A 299 1.520 11.557 11.468 1.00 0.00 H new ATOM 0 HE2 MET A 299 1.623 9.914 10.791 1.00 0.00 H new ATOM 0 HE3 MET A 299 2.565 10.340 12.239 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.742 3.156 5.520 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.486 3.233 4.654 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.697 2.245 4.259 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.492 2.540 3.412 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.734 2.486 1.914 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.909 1.064 1.407 1.00 0.00 C HETATM 2155 C8 FAR A 301 -0.016 0.108 1.366 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.295 -1.275 0.849 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.166 -1.449 -0.653 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.750 -0.286 -1.441 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.399 -0.323 -2.594 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.707 -1.606 -3.322 1.00 0.00 C HETATM 2161 C15 FAR A 301 1.923 0.920 -3.248 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.958 0.791 4.554 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.447 0.349 1.738 1.00 0.00 C HETATM 0 H153 FAR A 301 1.096 1.599 -3.455 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.635 1.409 -2.583 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.420 0.658 -4.182 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.322 -2.245 -2.688 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.777 -2.120 -3.562 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.246 -1.382 -4.243 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.668 -2.370 -0.950 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.887 -1.562 -0.911 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.502 0.686 2.773 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.869 1.113 1.085 1.00 0.00 H new HETATM 0 H101 FAR A 301 -2.013 -0.576 1.627 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.312 -1.535 1.142 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.370 -1.986 1.339 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.899 0.798 1.037 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.104 2.953 1.396 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.623 3.068 1.671 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.294 1.828 3.664 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.119 3.531 3.669 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.915 0.498 4.122 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.984 0.638 5.633 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.164 0.183 4.121 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.202 4.230 4.317 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.488 2.733 6.492 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.617 0.702 -1.001 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.152 4.157 5.655 1.00 0.00 H new