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 231 GLN : amide:sc= -0.206 X(o=-1.6,f=-1.6) USER MOD Set 1.2: A 250 MET CE :methyl 150:sc= -1.36 (180deg=-4.64!) USER MOD Set 2.1: A 222 HIS : no HD1:sc= -1.84! C(o=-2.5!,f=-4.1!) USER MOD Set 2.2: A 226 CYS SG : rot 180:sc= -0.655 USER MOD Set 3.1: A 205 SER OG : rot 15:sc= 0.472 USER MOD Set 3.2: A 206 HIS : no HE2:sc= 0.868 K(o=1.3,f=-2.9!) USER MOD Set 4.1: A 199 TYR OH : rot 49:sc= 0.0924 USER MOD Set 4.2: A 221 GLN : amide:sc= 0.802 K(o=0.89,f=-2.2) USER MOD Set 5.1: A 193 LYS NZ :NH3+ -168:sc= 1.17 (180deg=1.06) USER MOD Set 5.2: A 196 THR OG1 : rot 14:sc= 0.248 USER MOD Set 5.3: A 229 CYS SG : rot -17:sc= -0.126 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.211 K(o=-0.21,f=-3!) USER MOD Single : A 175 MET CE :methyl 161:sc= -0.125 (180deg=-0.654) 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 -176:sc= -1.98 (180deg=-2.05) USER MOD Single : A 180 GLN : amide:sc= -0.183! X(o=-0.18!,f=-0.2) USER MOD Single : A 181 ASN : amide:sc= -1.38! K(o=-1.4!,f=0) USER MOD Single : A 184 SER OG : rot 3:sc= 1.25 USER MOD Single : A 185 LYS NZ :NH3+ -107:sc= 0.733 (180deg=-0.754!) USER MOD Single : A 189 TYR OH : rot 0:sc= 0.711 USER MOD Single : A 191 SER OG : rot 70:sc= 0.49 USER MOD Single : A 198 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.17) USER MOD Single : A 204 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.52) USER MOD Single : A 209 SER OG : rot -33:sc= 0.13 USER MOD Single : A 214 GLN : amide:sc= 0.083 X(o=0.083,f=-0.03) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.26! X(o=-2.3!,f=-2.4) USER MOD Single : A 223 SER OG : rot 73:sc= 1.18 USER MOD Single : A 225 MET CE :methyl -118:sc= -0.996 (180deg=-3.46!) USER MOD Single : A 227 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0432) USER MOD Single : A 236 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 238 THR OG1 : rot 180:sc=-8.34e-05 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00296 USER MOD Single : A 243 THR OG1 : rot -170:sc= 1.21 USER MOD Single : A 244 GLN : amide:sc= -0.702 X(o=-0.7,f=-0.68) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -113:sc= -3.65! (180deg=-6.89!) USER MOD Single : A 256 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.93) USER MOD Single : A 257 GLN : amide:sc= -0.542 X(o=-0.54,f=-0.06) USER MOD Single : A 259 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.063) USER MOD Single : A 263 HIS : no HE2:sc= 0.969 K(o=0.97,f=-4.8!) USER MOD Single : A 266 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.05) USER MOD Single : A 272 MET CE :methyl 150:sc= -0.456 (180deg=-2.37) USER MOD Single : A 277 ASN : amide:sc= 0.469 K(o=0.47,f=-2.3!) USER MOD Single : A 284 ASN : amide:sc=-0.00932 X(o=-0.0093,f=0.35) USER MOD Single : A 286 SER OG : rot 180:sc= -0.587 USER MOD Single : A 292 SER OG : rot -41:sc= 0.536 USER MOD Single : A 295 GLN : amide:sc= 0.571 K(o=0.57,f=-0.28) USER MOD Single : A 299 MET CE :methyl 161:sc= -0.0819 (180deg=-0.585) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 35.770 23.094 -4.204 1.00 0.00 N ATOM 2 CA GLY A 161 34.648 22.299 -4.752 1.00 0.00 C ATOM 3 C GLY A 161 34.198 21.229 -3.784 1.00 0.00 C ATOM 4 O GLY A 161 34.979 20.778 -2.948 1.00 0.00 O ATOM 0 HA2 GLY A 161 33.811 22.959 -4.980 1.00 0.00 H new ATOM 0 HA3 GLY A 161 34.954 21.836 -5.690 1.00 0.00 H new ATOM 10 N MET A 162 32.939 20.831 -3.881 1.00 0.00 N ATOM 11 CA MET A 162 32.396 19.805 -3.010 1.00 0.00 C ATOM 12 C MET A 162 32.361 18.462 -3.726 1.00 0.00 C ATOM 13 O MET A 162 31.653 18.295 -4.722 1.00 0.00 O ATOM 14 CB MET A 162 30.986 20.184 -2.555 1.00 0.00 C ATOM 15 CG MET A 162 30.329 19.116 -1.700 1.00 0.00 C ATOM 16 SD MET A 162 28.612 19.495 -1.296 1.00 0.00 S ATOM 17 CE MET A 162 28.149 18.027 -0.377 1.00 0.00 C ATOM 0 H MET A 162 32.274 21.206 -4.557 1.00 0.00 H new ATOM 0 HA MET A 162 33.042 19.723 -2.136 1.00 0.00 H new ATOM 0 HB2 MET A 162 31.031 21.116 -1.991 1.00 0.00 H new ATOM 0 HB3 MET A 162 30.366 20.372 -3.432 1.00 0.00 H new ATOM 0 HG2 MET A 162 30.371 18.162 -2.225 1.00 0.00 H new ATOM 0 HG3 MET A 162 30.896 18.997 -0.777 1.00 0.00 H new ATOM 0 HE1 MET A 162 27.110 18.110 -0.057 1.00 0.00 H new ATOM 0 HE2 MET A 162 28.264 17.149 -1.012 1.00 0.00 H new ATOM 0 HE3 MET A 162 28.791 17.928 0.498 1.00 0.00 H new ATOM 27 N ASP A 163 33.127 17.512 -3.222 1.00 0.00 N ATOM 28 CA ASP A 163 33.167 16.179 -3.805 1.00 0.00 C ATOM 29 C ASP A 163 32.265 15.235 -3.036 1.00 0.00 C ATOM 30 O ASP A 163 32.212 15.278 -1.808 1.00 0.00 O ATOM 31 CB ASP A 163 34.595 15.632 -3.828 1.00 0.00 C ATOM 32 CG ASP A 163 35.455 16.301 -4.876 1.00 0.00 C ATOM 33 OD1 ASP A 163 35.532 15.783 -6.009 1.00 0.00 O ATOM 34 OD2 ASP A 163 36.058 17.354 -4.577 1.00 0.00 O1- ATOM 0 H ASP A 163 33.731 17.637 -2.410 1.00 0.00 H new ATOM 0 HA ASP A 163 32.809 16.254 -4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 163 35.050 15.771 -2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 163 34.566 14.559 -4.017 1.00 0.00 H new ATOM 39 N GLU A 164 31.544 14.400 -3.765 1.00 0.00 N ATOM 40 CA GLU A 164 30.655 13.425 -3.156 1.00 0.00 C ATOM 41 C GLU A 164 31.357 12.078 -3.059 1.00 0.00 C ATOM 42 O GLU A 164 31.969 11.619 -4.026 1.00 0.00 O ATOM 43 CB GLU A 164 29.362 13.297 -3.973 1.00 0.00 C ATOM 44 CG GLU A 164 28.353 12.321 -3.386 1.00 0.00 C ATOM 45 CD GLU A 164 27.035 12.319 -4.137 1.00 0.00 C ATOM 46 OE1 GLU A 164 26.220 13.240 -3.913 1.00 0.00 O ATOM 47 OE2 GLU A 164 26.797 11.395 -4.945 1.00 0.00 O1- ATOM 0 H GLU A 164 31.557 14.378 -4.785 1.00 0.00 H new ATOM 0 HA GLU A 164 30.394 13.761 -2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 164 28.897 14.279 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 164 29.614 12.979 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 164 28.775 11.316 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 164 28.171 12.577 -2.342 1.00 0.00 H new ATOM 54 N GLY A 165 31.288 11.464 -1.887 1.00 0.00 N ATOM 55 CA GLY A 165 31.897 10.165 -1.700 1.00 0.00 C ATOM 56 C GLY A 165 31.148 9.086 -2.447 1.00 0.00 C ATOM 57 O GLY A 165 31.554 8.672 -3.535 1.00 0.00 O ATOM 0 H GLY A 165 30.821 11.843 -1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 165 32.931 10.195 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 165 31.920 9.923 -0.637 1.00 0.00 H new ATOM 61 N ASP A 166 30.042 8.643 -1.876 1.00 0.00 N ATOM 62 CA ASP A 166 29.205 7.634 -2.509 1.00 0.00 C ATOM 63 C ASP A 166 27.737 7.973 -2.329 1.00 0.00 C ATOM 64 O ASP A 166 27.219 7.950 -1.212 1.00 0.00 O ATOM 65 CB ASP A 166 29.473 6.244 -1.927 1.00 0.00 C ATOM 66 CG ASP A 166 30.787 5.640 -2.384 1.00 0.00 C ATOM 67 OD1 ASP A 166 30.795 4.945 -3.424 1.00 0.00 O ATOM 68 OD2 ASP A 166 31.812 5.841 -1.701 1.00 0.00 O1- ATOM 0 H ASP A 166 29.700 8.967 -0.971 1.00 0.00 H new ATOM 0 HA ASP A 166 29.452 7.625 -3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 166 29.470 6.308 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 166 28.658 5.577 -2.209 1.00 0.00 H new ATOM 73 N GLY A 167 27.075 8.305 -3.422 1.00 0.00 N ATOM 74 CA GLY A 167 25.648 8.544 -3.370 1.00 0.00 C ATOM 75 C GLY A 167 24.875 7.245 -3.421 1.00 0.00 C ATOM 76 O GLY A 167 23.763 7.146 -2.903 1.00 0.00 O ATOM 0 H GLY A 167 27.497 8.414 -4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 167 25.400 9.083 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 167 25.352 9.180 -4.205 1.00 0.00 H new ATOM 80 N GLU A 168 25.476 6.249 -4.051 1.00 0.00 N ATOM 81 CA GLU A 168 24.897 4.919 -4.118 1.00 0.00 C ATOM 82 C GLU A 168 25.420 4.067 -2.969 1.00 0.00 C ATOM 83 O GLU A 168 26.192 4.543 -2.135 1.00 0.00 O ATOM 84 CB GLU A 168 25.232 4.263 -5.458 1.00 0.00 C ATOM 85 CG GLU A 168 24.473 4.853 -6.635 1.00 0.00 C ATOM 86 CD GLU A 168 22.987 4.570 -6.563 1.00 0.00 C ATOM 87 OE1 GLU A 168 22.209 5.509 -6.295 1.00 0.00 O ATOM 88 OE2 GLU A 168 22.592 3.404 -6.772 1.00 0.00 O1- ATOM 0 H GLU A 168 26.373 6.339 -4.527 1.00 0.00 H new ATOM 0 HA GLU A 168 23.813 5.001 -4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.302 4.360 -5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.014 3.197 -5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.634 5.931 -6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.873 4.445 -7.563 1.00 0.00 H new ATOM 95 N GLY A 169 24.999 2.814 -2.923 1.00 0.00 N ATOM 96 CA GLY A 169 25.428 1.929 -1.862 1.00 0.00 C ATOM 97 C GLY A 169 24.545 2.047 -0.640 1.00 0.00 C ATOM 98 O GLY A 169 23.524 1.368 -0.538 1.00 0.00 O ATOM 0 H GLY A 169 24.366 2.393 -3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 169 25.417 0.900 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.458 2.160 -1.590 1.00 0.00 H new ATOM 102 N ASN A 170 24.925 2.918 0.282 1.00 0.00 N ATOM 103 CA ASN A 170 24.136 3.146 1.480 1.00 0.00 C ATOM 104 C ASN A 170 22.989 4.102 1.176 1.00 0.00 C ATOM 105 O ASN A 170 23.099 5.311 1.372 1.00 0.00 O ATOM 106 CB ASN A 170 25.014 3.713 2.593 1.00 0.00 C ATOM 107 CG ASN A 170 24.343 3.691 3.954 1.00 0.00 C ATOM 108 OD1 ASN A 170 23.120 3.740 4.070 1.00 0.00 O ATOM 109 ND2 ASN A 170 25.152 3.618 4.997 1.00 0.00 N ATOM 0 H ASN A 170 25.775 3.478 0.223 1.00 0.00 H new ATOM 0 HA ASN A 170 23.723 2.194 1.814 1.00 0.00 H new ATOM 0 HB2 ASN A 170 25.941 3.141 2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 170 25.286 4.739 2.346 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.767 3.601 5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 170 26.162 3.579 4.858 1.00 0.00 H new ATOM 116 N ILE A 171 21.905 3.556 0.653 1.00 0.00 N ATOM 117 CA ILE A 171 20.730 4.351 0.334 1.00 0.00 C ATOM 118 C ILE A 171 19.602 4.015 1.305 1.00 0.00 C ATOM 119 O ILE A 171 18.472 4.474 1.153 1.00 0.00 O ATOM 120 CB ILE A 171 20.259 4.091 -1.114 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.466 3.966 -2.047 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.342 5.212 -1.587 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.097 3.677 -3.485 1.00 0.00 C ATOM 0 H ILE A 171 21.813 2.563 0.439 1.00 0.00 H new ATOM 0 HA ILE A 171 20.996 5.404 0.426 1.00 0.00 H new ATOM 0 HB ILE A 171 19.700 3.156 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 171 22.041 4.891 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.116 3.171 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.020 5.012 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.470 5.267 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.879 6.160 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.004 3.602 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.548 2.737 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.473 4.484 -3.870 1.00 0.00 H new ATOM 135 N LEU A 172 19.944 3.233 2.324 1.00 0.00 N ATOM 136 CA LEU A 172 18.975 2.738 3.299 1.00 0.00 C ATOM 137 C LEU A 172 18.134 3.872 3.894 1.00 0.00 C ATOM 138 O LEU A 172 16.908 3.835 3.811 1.00 0.00 O ATOM 139 CB LEU A 172 19.684 1.996 4.435 1.00 0.00 C ATOM 140 CG LEU A 172 20.892 1.151 4.035 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.607 0.662 5.280 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.468 -0.020 3.162 1.00 0.00 C ATOM 0 H LEU A 172 20.900 2.924 2.498 1.00 0.00 H new ATOM 0 HA LEU A 172 18.312 2.056 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.008 2.729 5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.959 1.347 4.926 1.00 0.00 H new ATOM 0 HG LEU A 172 21.577 1.768 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.468 0.059 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.942 1.517 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.925 0.057 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.345 -0.607 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.767 -0.648 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.988 0.355 2.258 1.00 0.00 H new ATOM 154 N PRO A 173 18.765 4.911 4.488 1.00 0.00 N ATOM 155 CA PRO A 173 18.021 5.989 5.140 1.00 0.00 C ATOM 156 C PRO A 173 17.330 6.897 4.130 1.00 0.00 C ATOM 157 O PRO A 173 16.326 7.534 4.433 1.00 0.00 O ATOM 158 CB PRO A 173 19.108 6.746 5.902 1.00 0.00 C ATOM 159 CG PRO A 173 20.336 6.541 5.092 1.00 0.00 C ATOM 160 CD PRO A 173 20.229 5.139 4.566 1.00 0.00 C ATOM 0 HA PRO A 173 17.219 5.618 5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.865 7.805 5.995 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.229 6.357 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.397 7.264 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.233 6.667 5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.704 5.039 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.712 4.423 5.230 1.00 0.00 H new ATOM 168 N ILE A 174 17.868 6.932 2.919 1.00 0.00 N ATOM 169 CA ILE A 174 17.324 7.771 1.861 1.00 0.00 C ATOM 170 C ILE A 174 16.099 7.114 1.225 1.00 0.00 C ATOM 171 O ILE A 174 15.310 7.770 0.539 1.00 0.00 O ATOM 172 CB ILE A 174 18.370 8.078 0.771 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.717 8.440 1.406 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.873 9.224 -0.101 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.826 8.667 0.401 1.00 0.00 C ATOM 0 H ILE A 174 18.685 6.386 2.644 1.00 0.00 H new ATOM 0 HA ILE A 174 17.031 8.713 2.324 1.00 0.00 H new ATOM 0 HB ILE A 174 18.511 7.191 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.594 9.341 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.014 7.641 2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.612 9.442 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.931 8.942 -0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.720 10.110 0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.747 8.919 0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.978 7.760 -0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.552 9.486 -0.264 1.00 0.00 H new ATOM 187 N MET A 175 15.930 5.817 1.481 1.00 0.00 N ATOM 188 CA MET A 175 14.815 5.056 0.917 1.00 0.00 C ATOM 189 C MET A 175 13.477 5.674 1.303 1.00 0.00 C ATOM 190 O MET A 175 12.491 5.500 0.597 1.00 0.00 O ATOM 191 CB MET A 175 14.852 3.594 1.375 1.00 0.00 C ATOM 192 CG MET A 175 15.937 2.760 0.711 1.00 0.00 C ATOM 193 SD MET A 175 15.943 1.044 1.275 1.00 0.00 S ATOM 194 CE MET A 175 14.316 0.500 0.752 1.00 0.00 C ATOM 0 H MET A 175 16.552 5.270 2.076 1.00 0.00 H new ATOM 0 HA MET A 175 14.921 5.089 -0.167 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.998 3.567 2.455 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.883 3.137 1.173 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.796 2.782 -0.370 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.909 3.208 0.915 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.290 -0.589 0.717 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.568 0.858 1.459 1.00 0.00 H new ATOM 0 HE3 MET A 175 14.100 0.900 -0.239 1.00 0.00 H new ATOM 204 N GLN A 176 13.456 6.403 2.414 1.00 0.00 N ATOM 205 CA GLN A 176 12.237 7.055 2.886 1.00 0.00 C ATOM 206 C GLN A 176 11.684 8.017 1.829 1.00 0.00 C ATOM 207 O GLN A 176 10.494 7.992 1.521 1.00 0.00 O ATOM 208 CB GLN A 176 12.520 7.809 4.195 1.00 0.00 C ATOM 209 CG GLN A 176 13.571 8.902 4.055 1.00 0.00 C ATOM 210 CD GLN A 176 13.932 9.562 5.368 1.00 0.00 C ATOM 211 OE1 GLN A 176 13.114 9.647 6.287 1.00 0.00 O ATOM 212 NE2 GLN A 176 15.162 10.046 5.457 1.00 0.00 N ATOM 0 H GLN A 176 14.271 6.558 3.007 1.00 0.00 H new ATOM 0 HA GLN A 176 11.485 6.287 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.592 8.253 4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.848 7.096 4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.471 8.475 3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.205 9.661 3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.805 9.953 4.671 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.466 10.512 6.312 1.00 0.00 H new ATOM 221 N SER A 177 12.555 8.844 1.256 1.00 0.00 N ATOM 222 CA SER A 177 12.137 9.809 0.250 1.00 0.00 C ATOM 223 C SER A 177 11.808 9.100 -1.058 1.00 0.00 C ATOM 224 O SER A 177 10.788 9.378 -1.688 1.00 0.00 O ATOM 225 CB SER A 177 13.229 10.860 0.023 1.00 0.00 C ATOM 226 OG SER A 177 12.835 11.807 -0.957 1.00 0.00 O ATOM 0 H SER A 177 13.552 8.863 1.472 1.00 0.00 H new ATOM 0 HA SER A 177 11.241 10.315 0.610 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.445 11.372 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.150 10.369 -0.292 1.00 0.00 H new ATOM 0 HG SER A 177 13.549 12.466 -1.081 1.00 0.00 H new ATOM 232 N ILE A 178 12.675 8.174 -1.452 1.00 0.00 N ATOM 233 CA ILE A 178 12.486 7.417 -2.683 1.00 0.00 C ATOM 234 C ILE A 178 11.167 6.648 -2.657 1.00 0.00 C ATOM 235 O ILE A 178 10.367 6.735 -3.590 1.00 0.00 O ATOM 236 CB ILE A 178 13.652 6.434 -2.909 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.978 7.197 -2.951 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.446 5.643 -4.196 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.193 6.298 -3.002 1.00 0.00 C ATOM 0 H ILE A 178 13.519 7.929 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 178 12.460 8.132 -3.505 1.00 0.00 H new ATOM 0 HB ILE A 178 13.681 5.728 -2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.984 7.851 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.047 7.837 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.279 4.955 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.516 5.078 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.395 6.330 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.096 6.908 -3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.212 5.662 -2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.148 5.676 -3.896 1.00 0.00 H new ATOM 251 N MET A 179 10.939 5.919 -1.572 1.00 0.00 N ATOM 252 CA MET A 179 9.724 5.129 -1.415 1.00 0.00 C ATOM 253 C MET A 179 8.500 6.035 -1.377 1.00 0.00 C ATOM 254 O MET A 179 7.459 5.708 -1.936 1.00 0.00 O ATOM 255 CB MET A 179 9.797 4.288 -0.137 1.00 0.00 C ATOM 256 CG MET A 179 8.627 3.338 0.043 1.00 0.00 C ATOM 257 SD MET A 179 8.728 2.400 1.578 1.00 0.00 S ATOM 258 CE MET A 179 7.298 1.340 1.406 1.00 0.00 C ATOM 0 H MET A 179 11.583 5.858 -0.784 1.00 0.00 H new ATOM 0 HA MET A 179 9.636 4.460 -2.271 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.722 3.712 -0.146 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.846 4.956 0.723 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.697 3.906 0.029 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.591 2.647 -0.799 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.177 0.743 2.310 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.409 1.951 1.252 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.436 0.679 0.551 1.00 0.00 H new ATOM 268 N GLN A 180 8.644 7.186 -0.735 1.00 0.00 N ATOM 269 CA GLN A 180 7.549 8.138 -0.629 1.00 0.00 C ATOM 270 C GLN A 180 7.220 8.733 -1.991 1.00 0.00 C ATOM 271 O GLN A 180 6.053 8.887 -2.337 1.00 0.00 O ATOM 272 CB GLN A 180 7.898 9.238 0.373 1.00 0.00 C ATOM 273 CG GLN A 180 6.788 10.259 0.579 1.00 0.00 C ATOM 274 CD GLN A 180 7.051 11.197 1.745 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.642 12.359 1.726 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.717 10.701 2.778 1.00 0.00 N ATOM 0 H GLN A 180 9.508 7.482 -0.280 1.00 0.00 H new ATOM 0 HA GLN A 180 6.666 7.611 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.139 8.779 1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.795 9.755 0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.668 10.846 -0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.847 9.735 0.747 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.041 9.734 2.759 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.906 11.286 3.592 1.00 0.00 H new ATOM 285 N ASN A 181 8.253 9.050 -2.763 1.00 0.00 N ATOM 286 CA ASN A 181 8.073 9.598 -4.104 1.00 0.00 C ATOM 287 C ASN A 181 7.417 8.571 -5.017 1.00 0.00 C ATOM 288 O ASN A 181 6.467 8.876 -5.736 1.00 0.00 O ATOM 289 CB ASN A 181 9.417 10.035 -4.693 1.00 0.00 C ATOM 290 CG ASN A 181 9.280 10.604 -6.096 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.038 11.797 -6.275 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.453 9.758 -7.103 1.00 0.00 N ATOM 0 H ASN A 181 9.227 8.937 -2.483 1.00 0.00 H new ATOM 0 HA ASN A 181 7.423 10.470 -4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.869 10.784 -4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.095 9.182 -4.715 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.387 10.090 -8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.652 8.775 -6.915 1.00 0.00 H new ATOM 299 N LEU A 182 7.924 7.347 -4.973 1.00 0.00 N ATOM 300 CA LEU A 182 7.404 6.268 -5.808 1.00 0.00 C ATOM 301 C LEU A 182 5.974 5.908 -5.424 1.00 0.00 C ATOM 302 O LEU A 182 5.200 5.442 -6.255 1.00 0.00 O ATOM 303 CB LEU A 182 8.295 5.028 -5.697 1.00 0.00 C ATOM 304 CG LEU A 182 9.404 4.909 -6.748 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.308 6.131 -6.736 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.217 3.646 -6.510 1.00 0.00 C ATOM 0 H LEU A 182 8.697 7.074 -4.367 1.00 0.00 H new ATOM 0 HA LEU A 182 7.404 6.621 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.754 5.021 -4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.663 4.142 -5.761 1.00 0.00 H new ATOM 0 HG LEU A 182 8.935 4.850 -7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.085 6.017 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.719 7.022 -6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.770 6.232 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.002 3.571 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.667 3.685 -5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.565 2.775 -6.579 1.00 0.00 H new ATOM 318 N LEU A 183 5.627 6.123 -4.165 1.00 0.00 N ATOM 319 CA LEU A 183 4.305 5.763 -3.675 1.00 0.00 C ATOM 320 C LEU A 183 3.441 6.996 -3.431 1.00 0.00 C ATOM 321 O LEU A 183 2.434 6.924 -2.731 1.00 0.00 O ATOM 322 CB LEU A 183 4.417 4.942 -2.394 1.00 0.00 C ATOM 323 CG LEU A 183 5.258 3.668 -2.504 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.199 2.882 -1.205 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.794 2.815 -3.674 1.00 0.00 C ATOM 0 H LEU A 183 6.239 6.543 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 183 3.822 5.162 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.844 5.573 -1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.413 4.668 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 183 6.294 3.953 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.802 1.979 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.587 3.495 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.166 2.608 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.406 1.915 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.750 2.536 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.893 3.382 -4.600 1.00 0.00 H new ATOM 337 N SER A 184 3.841 8.125 -3.999 1.00 0.00 N ATOM 338 CA SER A 184 3.018 9.329 -3.939 1.00 0.00 C ATOM 339 C SER A 184 1.716 9.084 -4.697 1.00 0.00 C ATOM 340 O SER A 184 1.642 8.152 -5.500 1.00 0.00 O ATOM 341 CB SER A 184 3.766 10.523 -4.535 1.00 0.00 C ATOM 342 OG SER A 184 4.979 10.761 -3.842 1.00 0.00 O ATOM 0 H SER A 184 4.721 8.235 -4.502 1.00 0.00 H new ATOM 0 HA SER A 184 2.794 9.559 -2.897 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.976 10.336 -5.588 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.136 11.411 -4.488 1.00 0.00 H new ATOM 0 HG SER A 184 5.098 10.080 -3.148 1.00 0.00 H new ATOM 348 N LYS A 185 0.706 9.926 -4.469 1.00 0.00 N ATOM 349 CA LYS A 185 -0.623 9.729 -5.061 1.00 0.00 C ATOM 350 C LYS A 185 -0.538 9.565 -6.578 1.00 0.00 C ATOM 351 O LYS A 185 -1.384 8.905 -7.186 1.00 0.00 O ATOM 352 CB LYS A 185 -1.546 10.902 -4.708 1.00 0.00 C ATOM 353 CG LYS A 185 -2.955 10.762 -5.266 1.00 0.00 C ATOM 354 CD LYS A 185 -3.836 11.943 -4.886 1.00 0.00 C ATOM 355 CE LYS A 185 -3.312 13.248 -5.467 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.194 14.399 -5.138 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.781 10.753 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.039 8.812 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.602 10.995 -3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.106 11.825 -5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.909 10.678 -6.352 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.403 9.841 -4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.851 11.768 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.888 12.023 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.310 13.439 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.227 13.154 -6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.716 14.691 -5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.869 14.119 -4.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.616 15.193 -4.797 1.00 0.00 H new ATOM 370 N ASP A 186 0.499 10.153 -7.167 1.00 0.00 N ATOM 371 CA ASP A 186 0.760 10.033 -8.599 1.00 0.00 C ATOM 372 C ASP A 186 0.786 8.572 -9.029 1.00 0.00 C ATOM 373 O ASP A 186 -0.018 8.149 -9.860 1.00 0.00 O ATOM 374 CB ASP A 186 2.096 10.693 -8.965 1.00 0.00 C ATOM 375 CG ASP A 186 2.129 12.176 -8.665 1.00 0.00 C ATOM 376 OD1 ASP A 186 1.592 12.966 -9.467 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.698 12.566 -7.624 1.00 0.00 O1- ATOM 0 H ASP A 186 1.180 10.724 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.049 10.543 -9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.900 10.200 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.292 10.539 -10.026 1.00 0.00 H new ATOM 382 N VAL A 187 1.706 7.799 -8.462 1.00 0.00 N ATOM 383 CA VAL A 187 1.862 6.395 -8.815 1.00 0.00 C ATOM 384 C VAL A 187 0.986 5.499 -7.939 1.00 0.00 C ATOM 385 O VAL A 187 0.538 4.436 -8.372 1.00 0.00 O ATOM 386 CB VAL A 187 3.336 5.958 -8.668 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.526 4.515 -9.106 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.257 6.885 -9.450 1.00 0.00 C ATOM 0 H VAL A 187 2.359 8.126 -7.750 1.00 0.00 H new ATOM 0 HA VAL A 187 1.549 6.286 -9.853 1.00 0.00 H new ATOM 0 HB VAL A 187 3.600 6.026 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.573 4.235 -8.992 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.907 3.863 -8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.235 4.411 -10.151 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.290 6.557 -9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.988 6.860 -10.506 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.154 7.903 -9.074 1.00 0.00 H new ATOM 398 N LEU A 188 0.774 5.921 -6.699 1.00 0.00 N ATOM 399 CA LEU A 188 0.037 5.124 -5.721 1.00 0.00 C ATOM 400 C LEU A 188 -1.345 4.729 -6.231 1.00 0.00 C ATOM 401 O LEU A 188 -1.755 3.580 -6.065 1.00 0.00 O ATOM 402 CB LEU A 188 -0.104 5.882 -4.399 1.00 0.00 C ATOM 403 CG LEU A 188 -0.715 5.080 -3.244 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.183 3.916 -2.864 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.960 5.978 -2.041 1.00 0.00 C ATOM 0 H LEU A 188 1.104 6.818 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 188 0.613 4.213 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.882 6.233 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.718 6.766 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.673 4.679 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.269 3.360 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.307 3.257 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.157 4.294 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.394 5.391 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.015 6.409 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.647 6.778 -2.318 1.00 0.00 H new ATOM 417 N TYR A 189 -2.061 5.666 -6.857 1.00 0.00 N ATOM 418 CA TYR A 189 -3.408 5.374 -7.336 1.00 0.00 C ATOM 419 C TYR A 189 -3.418 4.173 -8.293 1.00 0.00 C ATOM 420 O TYR A 189 -4.075 3.175 -8.001 1.00 0.00 O ATOM 421 CB TYR A 189 -4.070 6.594 -7.999 1.00 0.00 C ATOM 422 CG TYR A 189 -5.294 6.212 -8.806 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.404 5.656 -8.190 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.318 6.363 -10.187 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.502 5.255 -8.924 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.419 5.976 -10.927 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.507 5.416 -10.290 1.00 0.00 C ATOM 428 OH TYR A 189 -8.601 5.006 -11.023 1.00 0.00 O ATOM 0 H TYR A 189 -1.736 6.615 -7.040 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.998 5.118 -6.456 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.353 7.314 -7.231 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.348 7.089 -8.649 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.410 5.534 -7.117 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.463 6.790 -10.690 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.355 4.816 -8.427 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.428 6.111 -11.998 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.275 4.626 -10.421 1.00 0.00 H new ATOM 438 N PRO A 190 -2.696 4.227 -9.437 1.00 0.00 N ATOM 439 CA PRO A 190 -2.655 3.098 -10.370 1.00 0.00 C ATOM 440 C PRO A 190 -2.100 1.830 -9.734 1.00 0.00 C ATOM 441 O PRO A 190 -2.548 0.729 -10.046 1.00 0.00 O ATOM 442 CB PRO A 190 -1.743 3.571 -11.505 1.00 0.00 C ATOM 443 CG PRO A 190 -1.029 4.771 -10.986 1.00 0.00 C ATOM 444 CD PRO A 190 -1.920 5.378 -9.941 1.00 0.00 C ATOM 0 HA PRO A 190 -3.657 2.832 -10.706 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.038 2.790 -11.790 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.323 3.817 -12.395 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.064 4.495 -10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.832 5.482 -11.788 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.342 5.851 -9.147 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.569 6.145 -10.363 1.00 0.00 H new ATOM 452 N SER A 191 -1.141 1.984 -8.828 1.00 0.00 N ATOM 453 CA SER A 191 -0.540 0.835 -8.165 1.00 0.00 C ATOM 454 C SER A 191 -1.568 0.116 -7.293 1.00 0.00 C ATOM 455 O SER A 191 -1.676 -1.112 -7.324 1.00 0.00 O ATOM 456 CB SER A 191 0.653 1.283 -7.317 1.00 0.00 C ATOM 457 OG SER A 191 1.619 1.953 -8.114 1.00 0.00 O ATOM 0 H SER A 191 -0.766 2.887 -8.538 1.00 0.00 H new ATOM 0 HA SER A 191 -0.191 0.139 -8.928 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.310 1.944 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.109 0.417 -6.837 1.00 0.00 H new ATOM 0 HG SER A 191 1.265 2.822 -8.395 1.00 0.00 H new ATOM 463 N LEU A 192 -2.337 0.888 -6.534 1.00 0.00 N ATOM 464 CA LEU A 192 -3.382 0.321 -5.687 1.00 0.00 C ATOM 465 C LEU A 192 -4.531 -0.191 -6.541 1.00 0.00 C ATOM 466 O LEU A 192 -5.102 -1.246 -6.269 1.00 0.00 O ATOM 467 CB LEU A 192 -3.897 1.348 -4.672 1.00 0.00 C ATOM 468 CG LEU A 192 -2.883 1.805 -3.619 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.558 2.693 -2.588 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.233 0.615 -2.935 1.00 0.00 C ATOM 0 H LEU A 192 -2.258 1.904 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.948 -0.512 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.249 2.225 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.760 0.924 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.105 2.376 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.826 3.010 -1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.978 3.570 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.356 2.137 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.518 0.968 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.999 0.014 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.715 0.007 -3.677 1.00 0.00 H new ATOM 482 N LYS A 193 -4.866 0.572 -7.571 1.00 0.00 N ATOM 483 CA LYS A 193 -5.937 0.210 -8.491 1.00 0.00 C ATOM 484 C LYS A 193 -5.643 -1.124 -9.169 1.00 0.00 C ATOM 485 O LYS A 193 -6.520 -1.975 -9.285 1.00 0.00 O ATOM 486 CB LYS A 193 -6.121 1.300 -9.549 1.00 0.00 C ATOM 487 CG LYS A 193 -7.389 1.145 -10.370 1.00 0.00 C ATOM 488 CD LYS A 193 -8.628 1.338 -9.511 1.00 0.00 C ATOM 489 CE LYS A 193 -9.902 1.196 -10.323 1.00 0.00 C ATOM 490 NZ LYS A 193 -11.099 1.632 -9.554 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.407 1.455 -7.793 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.857 0.112 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.133 2.273 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.261 1.292 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.390 1.871 -11.183 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.411 0.156 -10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.628 0.606 -8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.600 2.324 -9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.820 1.788 -11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.025 0.157 -10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.961 1.335 -10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.081 1.199 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -11.093 2.668 -9.460 1.00 0.00 H new ATOM 504 N GLU A 194 -4.402 -1.309 -9.593 1.00 0.00 N ATOM 505 CA GLU A 194 -3.992 -2.551 -10.225 1.00 0.00 C ATOM 506 C GLU A 194 -4.193 -3.722 -9.275 1.00 0.00 C ATOM 507 O GLU A 194 -4.801 -4.730 -9.628 1.00 0.00 O ATOM 508 CB GLU A 194 -2.524 -2.476 -10.631 1.00 0.00 C ATOM 509 CG GLU A 194 -2.060 -3.700 -11.387 1.00 0.00 C ATOM 510 CD GLU A 194 -2.592 -3.741 -12.802 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.701 -4.271 -13.015 1.00 0.00 O ATOM 512 OE2 GLU A 194 -1.899 -3.244 -13.712 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.661 -0.613 -9.510 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.606 -2.701 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.368 -1.592 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.911 -2.352 -9.738 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.970 -3.717 -11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.381 -4.595 -10.855 1.00 0.00 H new ATOM 519 N ILE A 195 -3.715 -3.559 -8.057 1.00 0.00 N ATOM 520 CA ILE A 195 -3.747 -4.629 -7.075 1.00 0.00 C ATOM 521 C ILE A 195 -5.170 -4.893 -6.586 1.00 0.00 C ATOM 522 O ILE A 195 -5.527 -6.028 -6.301 1.00 0.00 O ATOM 523 CB ILE A 195 -2.811 -4.314 -5.887 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.367 -4.200 -6.387 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.921 -5.384 -4.807 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.363 -3.838 -5.309 1.00 0.00 C ATOM 0 H ILE A 195 -3.297 -2.691 -7.721 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.389 -5.535 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.113 -3.364 -5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.074 -5.149 -6.837 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.325 -3.447 -7.174 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.252 -5.139 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.947 -5.428 -4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.643 -6.352 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.634 -3.777 -5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.628 -2.874 -4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.373 -4.602 -4.531 1.00 0.00 H new ATOM 538 N THR A 196 -5.988 -3.854 -6.511 1.00 0.00 N ATOM 539 CA THR A 196 -7.372 -4.018 -6.082 1.00 0.00 C ATOM 540 C THR A 196 -8.176 -4.822 -7.092 1.00 0.00 C ATOM 541 O THR A 196 -9.022 -5.625 -6.712 1.00 0.00 O ATOM 542 CB THR A 196 -8.070 -2.673 -5.816 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.782 -1.740 -6.859 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.627 -2.100 -4.489 1.00 0.00 C ATOM 0 H THR A 196 -5.723 -2.896 -6.739 1.00 0.00 H new ATOM 0 HA THR A 196 -7.332 -4.567 -5.141 1.00 0.00 H new ATOM 0 HB THR A 196 -9.145 -2.852 -5.788 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.394 -2.214 -7.624 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.131 -1.149 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.882 -2.795 -3.689 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.549 -1.942 -4.503 1.00 0.00 H new ATOM 552 N GLU A 197 -7.916 -4.604 -8.373 1.00 0.00 N ATOM 553 CA GLU A 197 -8.607 -5.345 -9.418 1.00 0.00 C ATOM 554 C GLU A 197 -8.081 -6.779 -9.493 1.00 0.00 C ATOM 555 O GLU A 197 -8.771 -7.683 -9.963 1.00 0.00 O ATOM 556 CB GLU A 197 -8.434 -4.645 -10.768 1.00 0.00 C ATOM 557 CG GLU A 197 -8.896 -3.194 -10.769 1.00 0.00 C ATOM 558 CD GLU A 197 -8.700 -2.520 -12.109 1.00 0.00 C ATOM 559 OE1 GLU A 197 -7.659 -2.763 -12.757 1.00 0.00 O ATOM 560 OE2 GLU A 197 -9.583 -1.733 -12.520 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.236 -3.924 -8.712 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.669 -5.378 -9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.383 -4.683 -11.055 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.991 -5.195 -11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.951 -3.153 -10.497 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.348 -2.642 -10.006 1.00 0.00 H new ATOM 567 N LYS A 198 -6.862 -6.979 -9.006 1.00 0.00 N ATOM 568 CA LYS A 198 -6.220 -8.291 -9.036 1.00 0.00 C ATOM 569 C LYS A 198 -6.515 -9.085 -7.773 1.00 0.00 C ATOM 570 O LYS A 198 -6.577 -10.315 -7.802 1.00 0.00 O ATOM 571 CB LYS A 198 -4.707 -8.144 -9.170 1.00 0.00 C ATOM 572 CG LYS A 198 -4.234 -7.590 -10.499 1.00 0.00 C ATOM 573 CD LYS A 198 -2.729 -7.384 -10.485 1.00 0.00 C ATOM 574 CE LYS A 198 -2.188 -7.073 -11.870 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.703 -6.986 -11.884 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.294 -6.245 -8.583 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.624 -8.824 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.348 -7.493 -8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.247 -9.120 -9.015 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.506 -8.275 -11.302 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.735 -6.644 -10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.480 -6.568 -9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.243 -8.280 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.512 -7.846 -12.567 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -2.609 -6.131 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.371 -6.874 -12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.398 -6.168 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.300 -7.856 -11.480 1.00 0.00 H new ATOM 589 N TYR A 199 -6.685 -8.373 -6.667 1.00 0.00 N ATOM 590 CA TYR A 199 -6.855 -8.987 -5.355 1.00 0.00 C ATOM 591 C TYR A 199 -7.963 -10.052 -5.334 1.00 0.00 C ATOM 592 O TYR A 199 -7.723 -11.164 -4.866 1.00 0.00 O ATOM 593 CB TYR A 199 -7.128 -7.918 -4.291 1.00 0.00 C ATOM 594 CG TYR A 199 -6.307 -8.101 -3.033 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.722 -7.015 -2.392 1.00 0.00 C ATOM 596 CD2 TYR A 199 -6.094 -9.366 -2.503 1.00 0.00 C ATOM 597 CE1 TYR A 199 -4.946 -7.188 -1.260 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.327 -9.545 -1.371 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.753 -8.456 -0.755 1.00 0.00 C ATOM 600 OH TYR A 199 -3.968 -8.646 0.355 1.00 0.00 O ATOM 0 H TYR A 199 -6.709 -7.353 -6.653 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.919 -9.496 -5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.920 -6.935 -4.712 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.186 -7.936 -4.031 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -5.876 -6.020 -2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.537 -10.225 -2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.494 -6.335 -0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -5.177 -10.536 -0.969 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.234 -8.015 1.056 1.00 0.00 H new ATOM 610 N PRO A 200 -9.182 -9.756 -5.845 1.00 0.00 N ATOM 611 CA PRO A 200 -10.283 -10.720 -5.815 1.00 0.00 C ATOM 612 C PRO A 200 -9.961 -11.967 -6.625 1.00 0.00 C ATOM 613 O PRO A 200 -10.344 -13.076 -6.255 1.00 0.00 O ATOM 614 CB PRO A 200 -11.468 -9.967 -6.431 1.00 0.00 C ATOM 615 CG PRO A 200 -10.870 -8.827 -7.180 1.00 0.00 C ATOM 616 CD PRO A 200 -9.577 -8.494 -6.494 1.00 0.00 C ATOM 0 HA PRO A 200 -10.485 -11.070 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.042 -10.614 -7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.152 -9.614 -5.660 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.698 -9.096 -8.222 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.541 -7.968 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.823 -8.158 -7.206 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.706 -7.694 -5.765 1.00 0.00 H new ATOM 624 N GLU A 201 -9.231 -11.771 -7.716 1.00 0.00 N ATOM 625 CA GLU A 201 -8.821 -12.864 -8.581 1.00 0.00 C ATOM 626 C GLU A 201 -7.793 -13.755 -7.887 1.00 0.00 C ATOM 627 O GLU A 201 -7.914 -14.982 -7.890 1.00 0.00 O ATOM 628 CB GLU A 201 -8.257 -12.292 -9.888 1.00 0.00 C ATOM 629 CG GLU A 201 -7.276 -13.208 -10.596 1.00 0.00 C ATOM 630 CD GLU A 201 -7.037 -12.806 -12.034 1.00 0.00 C ATOM 631 OE1 GLU A 201 -6.180 -11.931 -12.281 1.00 0.00 O ATOM 632 OE2 GLU A 201 -7.702 -13.375 -12.928 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.909 -10.853 -8.023 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.689 -13.484 -8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -9.085 -12.074 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.762 -11.345 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.328 -13.203 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.653 -14.230 -10.567 1.00 0.00 H new ATOM 639 N TRP A 202 -6.803 -13.127 -7.277 1.00 0.00 N ATOM 640 CA TRP A 202 -5.764 -13.863 -6.570 1.00 0.00 C ATOM 641 C TRP A 202 -6.379 -14.645 -5.413 1.00 0.00 C ATOM 642 O TRP A 202 -6.077 -15.822 -5.204 1.00 0.00 O ATOM 643 CB TRP A 202 -4.682 -12.909 -6.052 1.00 0.00 C ATOM 644 CG TRP A 202 -3.522 -13.618 -5.414 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.369 -14.018 -6.027 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.406 -14.012 -4.042 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.552 -14.651 -5.123 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.165 -14.660 -3.899 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.232 -13.885 -2.922 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.735 -15.182 -2.684 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.802 -14.401 -1.714 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.563 -15.044 -1.604 1.00 0.00 C ATOM 0 H TRP A 202 -6.695 -12.113 -7.256 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.298 -14.562 -7.264 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.317 -12.301 -6.880 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.126 -12.227 -5.327 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.134 -13.860 -7.069 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.636 -15.050 -5.330 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.190 -13.392 -2.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.780 -15.679 -2.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.431 -14.307 -0.841 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.255 -15.439 -0.647 1.00 0.00 H new ATOM 663 N LEU A 203 -7.222 -13.966 -4.655 1.00 0.00 N ATOM 664 CA LEU A 203 -7.927 -14.582 -3.541 1.00 0.00 C ATOM 665 C LEU A 203 -8.816 -15.732 -3.989 1.00 0.00 C ATOM 666 O LEU A 203 -8.880 -16.749 -3.320 1.00 0.00 O ATOM 667 CB LEU A 203 -8.769 -13.540 -2.820 1.00 0.00 C ATOM 668 CG LEU A 203 -7.969 -12.548 -1.993 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.840 -11.369 -1.608 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.412 -13.238 -0.759 1.00 0.00 C ATOM 0 H LEU A 203 -7.437 -12.978 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.174 -14.988 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.355 -12.991 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.477 -14.051 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.134 -12.174 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.257 -10.664 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.201 -10.874 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.689 -11.720 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.839 -12.522 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.234 -13.628 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.763 -14.059 -1.063 1.00 0.00 H new ATOM 682 N GLN A 204 -9.491 -15.567 -5.112 1.00 0.00 N ATOM 683 CA GLN A 204 -10.417 -16.590 -5.603 1.00 0.00 C ATOM 684 C GLN A 204 -9.678 -17.878 -5.989 1.00 0.00 C ATOM 685 O GLN A 204 -10.141 -18.981 -5.700 1.00 0.00 O ATOM 686 CB GLN A 204 -11.217 -16.057 -6.795 1.00 0.00 C ATOM 687 CG GLN A 204 -12.289 -17.014 -7.303 1.00 0.00 C ATOM 688 CD GLN A 204 -13.273 -17.426 -6.222 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.282 -16.758 -5.992 1.00 0.00 O ATOM 690 NE2 GLN A 204 -12.998 -18.537 -5.557 1.00 0.00 N ATOM 0 H GLN A 204 -9.421 -14.740 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.106 -16.831 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.690 -15.117 -6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.529 -15.834 -7.610 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.833 -16.542 -8.121 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.810 -17.905 -7.710 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.153 -19.065 -5.774 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.631 -18.865 -4.828 1.00 0.00 H new ATOM 699 N SER A 205 -8.529 -17.727 -6.615 1.00 0.00 N ATOM 700 CA SER A 205 -7.761 -18.872 -7.083 1.00 0.00 C ATOM 701 C SER A 205 -7.123 -19.617 -5.915 1.00 0.00 C ATOM 702 O SER A 205 -7.041 -20.846 -5.915 1.00 0.00 O ATOM 703 CB SER A 205 -6.694 -18.426 -8.088 1.00 0.00 C ATOM 704 OG SER A 205 -5.999 -17.281 -7.628 1.00 0.00 O ATOM 0 H SER A 205 -8.102 -16.822 -6.814 1.00 0.00 H new ATOM 0 HA SER A 205 -8.444 -19.557 -7.585 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.988 -19.239 -8.256 1.00 0.00 H new ATOM 0 HB3 SER A 205 -7.164 -18.208 -9.047 1.00 0.00 H new ATOM 0 HG SER A 205 -6.174 -17.154 -6.672 1.00 0.00 H new ATOM 710 N HIS A 206 -6.666 -18.866 -4.922 1.00 0.00 N ATOM 711 CA HIS A 206 -6.041 -19.423 -3.735 1.00 0.00 C ATOM 712 C HIS A 206 -7.049 -19.634 -2.621 1.00 0.00 C ATOM 713 O HIS A 206 -6.685 -20.062 -1.536 1.00 0.00 O ATOM 714 CB HIS A 206 -4.909 -18.514 -3.272 1.00 0.00 C ATOM 715 CG HIS A 206 -3.837 -18.382 -4.299 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.725 -17.298 -5.135 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.847 -19.225 -4.642 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.705 -17.481 -5.947 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.154 -18.642 -5.670 1.00 0.00 N ATOM 0 H HIS A 206 -6.720 -17.847 -4.920 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.632 -20.400 -3.992 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.310 -17.528 -3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.481 -18.910 -2.351 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -4.335 -16.481 -5.128 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.637 -20.184 -4.191 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.376 -16.793 -6.712 1.00 0.00 H new ATOM 728 N ARG A 207 -8.308 -19.332 -2.901 1.00 0.00 N ATOM 729 CA ARG A 207 -9.343 -19.327 -1.865 1.00 0.00 C ATOM 730 C ARG A 207 -9.418 -20.679 -1.170 1.00 0.00 C ATOM 731 O ARG A 207 -9.651 -20.756 0.035 1.00 0.00 O ATOM 732 CB ARG A 207 -10.711 -18.927 -2.460 1.00 0.00 C ATOM 733 CG ARG A 207 -11.609 -20.087 -2.865 1.00 0.00 C ATOM 734 CD ARG A 207 -12.669 -20.352 -1.809 1.00 0.00 C ATOM 735 NE ARG A 207 -13.402 -21.590 -2.066 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.808 -22.430 -1.116 1.00 0.00 C ATOM 737 NH1 ARG A 207 -13.590 -22.150 0.164 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.443 -23.547 -1.447 1.00 0.00 N ATOM 0 H ARG A 207 -8.642 -19.087 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 207 -9.074 -18.582 -1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.242 -18.316 -1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.539 -18.300 -3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.088 -19.864 -3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.006 -20.983 -3.013 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.197 -20.407 -0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.368 -19.516 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.616 -21.826 -3.035 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.110 -21.288 0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -13.903 -22.797 0.888 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.620 -23.762 -2.428 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.754 -24.191 -0.720 1.00 0.00 H new ATOM 752 N GLU A 208 -9.207 -21.742 -1.933 1.00 0.00 N ATOM 753 CA GLU A 208 -9.282 -23.100 -1.399 1.00 0.00 C ATOM 754 C GLU A 208 -8.053 -23.416 -0.547 1.00 0.00 C ATOM 755 O GLU A 208 -8.109 -24.219 0.385 1.00 0.00 O ATOM 756 CB GLU A 208 -9.389 -24.109 -2.539 1.00 0.00 C ATOM 757 CG GLU A 208 -10.470 -23.769 -3.547 1.00 0.00 C ATOM 758 CD GLU A 208 -10.567 -24.793 -4.652 1.00 0.00 C ATOM 759 OE1 GLU A 208 -11.176 -25.855 -4.424 1.00 0.00 O ATOM 760 OE2 GLU A 208 -10.034 -24.545 -5.752 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.982 -21.693 -2.927 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.170 -23.170 -0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.430 -24.168 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.589 -25.096 -2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.430 -23.697 -3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.265 -22.790 -3.979 1.00 0.00 H new ATOM 767 N SER A 209 -6.948 -22.771 -0.885 1.00 0.00 N ATOM 768 CA SER A 209 -5.692 -22.976 -0.179 1.00 0.00 C ATOM 769 C SER A 209 -5.529 -21.958 0.950 1.00 0.00 C ATOM 770 O SER A 209 -4.618 -22.063 1.773 1.00 0.00 O ATOM 771 CB SER A 209 -4.535 -22.864 -1.177 1.00 0.00 C ATOM 772 OG SER A 209 -3.290 -23.207 -0.591 1.00 0.00 O ATOM 0 H SER A 209 -6.895 -22.097 -1.649 1.00 0.00 H new ATOM 0 HA SER A 209 -5.691 -23.969 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.727 -23.517 -2.028 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.486 -21.845 -1.562 1.00 0.00 H new ATOM 0 HG SER A 209 -3.289 -22.942 0.353 1.00 0.00 H new ATOM 778 N LEU A 210 -6.418 -20.981 0.983 1.00 0.00 N ATOM 779 CA LEU A 210 -6.346 -19.909 1.961 1.00 0.00 C ATOM 780 C LEU A 210 -7.248 -20.172 3.158 1.00 0.00 C ATOM 781 O LEU A 210 -8.434 -20.470 3.005 1.00 0.00 O ATOM 782 CB LEU A 210 -6.712 -18.571 1.319 1.00 0.00 C ATOM 783 CG LEU A 210 -5.635 -17.961 0.424 1.00 0.00 C ATOM 784 CD1 LEU A 210 -6.046 -16.572 -0.029 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.304 -17.912 1.155 1.00 0.00 C ATOM 0 H LEU A 210 -7.205 -20.908 0.338 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.317 -19.868 2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.618 -18.706 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.950 -17.860 2.110 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.520 -18.590 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.268 -16.152 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.979 -16.633 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.187 -15.932 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.547 -17.475 0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.405 -17.304 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.004 -18.922 1.433 1.00 0.00 H new ATOM 797 N PRO A 211 -6.682 -20.088 4.369 1.00 0.00 N ATOM 798 CA PRO A 211 -7.456 -20.191 5.603 1.00 0.00 C ATOM 799 C PRO A 211 -8.397 -19.005 5.771 1.00 0.00 C ATOM 800 O PRO A 211 -8.028 -17.868 5.468 1.00 0.00 O ATOM 801 CB PRO A 211 -6.402 -20.190 6.710 1.00 0.00 C ATOM 802 CG PRO A 211 -5.172 -19.612 6.099 1.00 0.00 C ATOM 803 CD PRO A 211 -5.246 -19.888 4.623 1.00 0.00 C ATOM 0 HA PRO A 211 -8.086 -21.080 5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.731 -19.596 7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.219 -21.200 7.077 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.114 -18.540 6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.278 -20.062 6.532 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.850 -19.056 4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.666 -20.770 4.352 1.00 0.00 H new ATOM 811 N PRO A 212 -9.621 -19.254 6.261 1.00 0.00 N ATOM 812 CA PRO A 212 -10.647 -18.221 6.432 1.00 0.00 C ATOM 813 C PRO A 212 -10.146 -17.009 7.215 1.00 0.00 C ATOM 814 O PRO A 212 -10.481 -15.874 6.883 1.00 0.00 O ATOM 815 CB PRO A 212 -11.769 -18.930 7.204 1.00 0.00 C ATOM 816 CG PRO A 212 -11.196 -20.232 7.654 1.00 0.00 C ATOM 817 CD PRO A 212 -10.106 -20.570 6.681 1.00 0.00 C ATOM 0 HA PRO A 212 -10.965 -17.821 5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -12.096 -18.332 8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.642 -19.086 6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.802 -20.154 8.667 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.960 -21.009 7.668 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -9.318 -21.161 7.147 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.483 -21.149 5.838 1.00 0.00 H new ATOM 825 N GLU A 213 -9.317 -17.247 8.227 1.00 0.00 N ATOM 826 CA GLU A 213 -8.830 -16.161 9.073 1.00 0.00 C ATOM 827 C GLU A 213 -7.918 -15.229 8.278 1.00 0.00 C ATOM 828 O GLU A 213 -8.000 -14.006 8.394 1.00 0.00 O ATOM 829 CB GLU A 213 -8.093 -16.707 10.305 1.00 0.00 C ATOM 830 CG GLU A 213 -6.914 -17.618 9.986 1.00 0.00 C ATOM 831 CD GLU A 213 -7.281 -19.088 9.951 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.522 -19.900 10.516 1.00 0.00 O ATOM 833 OE2 GLU A 213 -8.331 -19.439 9.371 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.971 -18.172 8.480 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.694 -15.593 9.419 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.736 -15.867 10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.803 -17.256 10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.495 -17.333 9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.133 -17.464 10.731 1.00 0.00 H new ATOM 840 N GLN A 214 -7.072 -15.817 7.456 1.00 0.00 N ATOM 841 CA GLN A 214 -6.159 -15.040 6.630 1.00 0.00 C ATOM 842 C GLN A 214 -6.906 -14.427 5.455 1.00 0.00 C ATOM 843 O GLN A 214 -6.653 -13.285 5.059 1.00 0.00 O ATOM 844 CB GLN A 214 -5.002 -15.906 6.141 1.00 0.00 C ATOM 845 CG GLN A 214 -3.996 -15.153 5.288 1.00 0.00 C ATOM 846 CD GLN A 214 -3.235 -14.101 6.072 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.180 -14.378 6.639 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.766 -12.886 6.116 1.00 0.00 N ATOM 0 H GLN A 214 -6.995 -16.827 7.340 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.744 -14.235 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.488 -16.331 7.003 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.402 -16.740 5.565 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.289 -15.862 4.857 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.515 -14.676 4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.643 -12.695 5.632 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.297 -12.143 6.634 1.00 0.00 H new ATOM 857 N PHE A 215 -7.838 -15.207 4.914 1.00 0.00 N ATOM 858 CA PHE A 215 -8.654 -14.805 3.779 1.00 0.00 C ATOM 859 C PHE A 215 -9.420 -13.531 4.103 1.00 0.00 C ATOM 860 O PHE A 215 -9.504 -12.618 3.279 1.00 0.00 O ATOM 861 CB PHE A 215 -9.620 -15.945 3.433 1.00 0.00 C ATOM 862 CG PHE A 215 -10.370 -15.770 2.141 1.00 0.00 C ATOM 863 CD1 PHE A 215 -11.617 -15.165 2.120 1.00 0.00 C ATOM 864 CD2 PHE A 215 -9.835 -16.236 0.951 1.00 0.00 C ATOM 865 CE1 PHE A 215 -12.315 -15.028 0.935 1.00 0.00 C ATOM 866 CE2 PHE A 215 -10.527 -16.099 -0.236 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.768 -15.496 -0.245 1.00 0.00 C ATOM 0 H PHE A 215 -8.048 -16.145 5.257 1.00 0.00 H new ATOM 0 HA PHE A 215 -8.014 -14.601 2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -9.057 -16.877 3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.341 -16.049 4.244 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -12.048 -14.797 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -8.866 -16.712 0.952 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -13.286 -14.556 0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -10.097 -16.464 -1.157 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.311 -15.390 -1.172 1.00 0.00 H new ATOM 877 N GLU A 216 -9.958 -13.472 5.318 1.00 0.00 N ATOM 878 CA GLU A 216 -10.692 -12.297 5.759 1.00 0.00 C ATOM 879 C GLU A 216 -9.840 -11.041 5.685 1.00 0.00 C ATOM 880 O GLU A 216 -10.250 -10.052 5.081 1.00 0.00 O ATOM 881 CB GLU A 216 -11.199 -12.468 7.188 1.00 0.00 C ATOM 882 CG GLU A 216 -12.361 -13.431 7.321 1.00 0.00 C ATOM 883 CD GLU A 216 -13.012 -13.350 8.683 1.00 0.00 C ATOM 884 OE1 GLU A 216 -13.956 -12.546 8.847 1.00 0.00 O ATOM 885 OE2 GLU A 216 -12.580 -14.075 9.601 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.899 -14.220 6.008 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.540 -12.189 5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.378 -12.817 7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.502 -11.495 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.102 -13.213 6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.010 -14.448 7.147 1.00 0.00 H new ATOM 892 N LYS A 217 -8.663 -11.078 6.300 1.00 0.00 N ATOM 893 CA LYS A 217 -7.791 -9.910 6.355 1.00 0.00 C ATOM 894 C LYS A 217 -7.442 -9.429 4.952 1.00 0.00 C ATOM 895 O LYS A 217 -7.384 -8.229 4.695 1.00 0.00 O ATOM 896 CB LYS A 217 -6.504 -10.256 7.100 1.00 0.00 C ATOM 897 CG LYS A 217 -6.746 -10.986 8.408 1.00 0.00 C ATOM 898 CD LYS A 217 -5.445 -11.350 9.098 1.00 0.00 C ATOM 899 CE LYS A 217 -4.748 -10.117 9.659 1.00 0.00 C ATOM 900 NZ LYS A 217 -3.512 -10.464 10.406 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.291 -11.904 6.768 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.321 -9.115 6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.876 -10.873 6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.951 -9.339 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.345 -10.359 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.323 -11.891 8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.644 -12.055 9.905 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.785 -11.853 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.499 -9.439 8.843 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -5.432 -9.583 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -3.071 -9.595 10.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.751 -11.090 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -2.847 -10.950 9.771 1.00 0.00 H new ATOM 914 N TYR A 218 -7.236 -10.374 4.045 1.00 0.00 N ATOM 915 CA TYR A 218 -6.912 -10.038 2.663 1.00 0.00 C ATOM 916 C TYR A 218 -8.095 -9.354 1.988 1.00 0.00 C ATOM 917 O TYR A 218 -7.920 -8.464 1.155 1.00 0.00 O ATOM 918 CB TYR A 218 -6.508 -11.277 1.864 1.00 0.00 C ATOM 919 CG TYR A 218 -5.124 -11.810 2.174 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.861 -13.173 2.106 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.080 -10.958 2.513 1.00 0.00 C ATOM 922 CE1 TYR A 218 -3.601 -13.668 2.367 1.00 0.00 C ATOM 923 CE2 TYR A 218 -2.817 -11.449 2.779 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.583 -12.804 2.705 1.00 0.00 C ATOM 925 OH TYR A 218 -1.326 -13.298 2.962 1.00 0.00 O ATOM 0 H TYR A 218 -7.287 -11.374 4.238 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.064 -9.354 2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.236 -12.066 2.051 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.561 -11.040 0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -5.656 -13.855 1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -4.259 -9.894 2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -3.413 -14.730 2.307 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -2.017 -10.774 3.044 1.00 0.00 H new ATOM 0 HH TYR A 218 -0.723 -12.558 3.184 1.00 0.00 H new ATOM 935 N GLN A 219 -9.302 -9.760 2.360 1.00 0.00 N ATOM 936 CA GLN A 219 -10.517 -9.131 1.865 1.00 0.00 C ATOM 937 C GLN A 219 -10.641 -7.719 2.425 1.00 0.00 C ATOM 938 O GLN A 219 -11.116 -6.808 1.747 1.00 0.00 O ATOM 939 CB GLN A 219 -11.746 -9.951 2.265 1.00 0.00 C ATOM 940 CG GLN A 219 -11.849 -11.300 1.576 1.00 0.00 C ATOM 941 CD GLN A 219 -12.256 -11.171 0.126 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.954 -10.235 -0.255 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.834 -12.112 -0.692 1.00 0.00 N ATOM 0 H GLN A 219 -9.465 -10.530 3.009 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.462 -9.084 0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.728 -10.108 3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.642 -9.373 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.889 -11.812 1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.575 -11.920 2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.256 -12.874 -0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.085 -12.079 -1.680 1.00 0.00 H new ATOM 952 N GLU A 220 -10.192 -7.542 3.662 1.00 0.00 N ATOM 953 CA GLU A 220 -10.263 -6.246 4.325 1.00 0.00 C ATOM 954 C GLU A 220 -9.309 -5.267 3.653 1.00 0.00 C ATOM 955 O GLU A 220 -9.665 -4.123 3.377 1.00 0.00 O ATOM 956 CB GLU A 220 -9.930 -6.384 5.813 1.00 0.00 C ATOM 957 CG GLU A 220 -10.853 -7.338 6.550 1.00 0.00 C ATOM 958 CD GLU A 220 -10.608 -7.374 8.044 1.00 0.00 C ATOM 959 OE1 GLU A 220 -9.947 -8.318 8.522 1.00 0.00 O ATOM 960 OE2 GLU A 220 -11.088 -6.460 8.749 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.774 -8.281 4.227 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.280 -5.863 4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.902 -6.731 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.984 -5.402 6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.887 -7.047 6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.726 -8.342 6.144 1.00 0.00 H new ATOM 967 N GLN A 221 -8.106 -5.745 3.369 1.00 0.00 N ATOM 968 CA GLN A 221 -7.111 -4.962 2.648 1.00 0.00 C ATOM 969 C GLN A 221 -7.627 -4.604 1.261 1.00 0.00 C ATOM 970 O GLN A 221 -7.483 -3.471 0.809 1.00 0.00 O ATOM 971 CB GLN A 221 -5.811 -5.753 2.535 1.00 0.00 C ATOM 972 CG GLN A 221 -5.228 -6.143 3.881 1.00 0.00 C ATOM 973 CD GLN A 221 -4.329 -7.355 3.790 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.666 -7.576 2.782 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.328 -8.165 4.836 1.00 0.00 N ATOM 0 H GLN A 221 -7.793 -6.680 3.630 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.920 -4.041 3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -5.992 -6.655 1.950 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.079 -5.159 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.662 -5.304 4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.039 -6.347 4.580 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.895 -7.942 5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.760 -9.012 4.824 1.00 0.00 H new ATOM 984 N HIS A 222 -8.267 -5.568 0.610 1.00 0.00 N ATOM 985 CA HIS A 222 -8.845 -5.364 -0.713 1.00 0.00 C ATOM 986 C HIS A 222 -9.915 -4.280 -0.662 1.00 0.00 C ATOM 987 O HIS A 222 -9.927 -3.368 -1.486 1.00 0.00 O ATOM 988 CB HIS A 222 -9.442 -6.681 -1.231 1.00 0.00 C ATOM 989 CG HIS A 222 -10.159 -6.562 -2.543 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.296 -7.280 -2.846 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.885 -5.820 -3.642 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.684 -6.990 -4.071 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.848 -6.105 -4.573 1.00 0.00 N ATOM 0 H HIS A 222 -8.400 -6.509 0.982 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.059 -5.040 -1.396 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.641 -7.413 -1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.136 -7.069 -0.485 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.061 -5.132 -3.762 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.542 -7.407 -4.577 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.908 -5.697 -5.506 1.00 0.00 H new ATOM 1002 N SER A 223 -10.792 -4.383 0.331 1.00 0.00 N ATOM 1003 CA SER A 223 -11.873 -3.426 0.497 1.00 0.00 C ATOM 1004 C SER A 223 -11.321 -2.030 0.753 1.00 0.00 C ATOM 1005 O SER A 223 -11.700 -1.067 0.088 1.00 0.00 O ATOM 1006 CB SER A 223 -12.766 -3.860 1.661 1.00 0.00 C ATOM 1007 OG SER A 223 -13.311 -5.150 1.432 1.00 0.00 O ATOM 0 H SER A 223 -10.773 -5.123 1.033 1.00 0.00 H new ATOM 0 HA SER A 223 -12.461 -3.397 -0.420 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.188 -3.865 2.585 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.573 -3.139 1.793 1.00 0.00 H new ATOM 0 HG SER A 223 -12.608 -5.825 1.535 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.408 -1.941 1.705 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.824 -0.665 2.071 1.00 0.00 C ATOM 1015 C VAL A 224 -9.056 -0.032 0.906 1.00 0.00 C ATOM 1016 O VAL A 224 -9.240 1.150 0.609 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.899 -0.802 3.294 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.091 0.460 3.471 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.703 -1.097 4.553 1.00 0.00 C ATOM 0 H VAL A 224 -10.056 -2.737 2.237 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.653 -0.006 2.330 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.221 -1.638 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.439 0.356 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.486 0.633 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.763 1.304 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.027 -1.189 5.403 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.406 -0.284 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.253 -2.029 4.424 1.00 0.00 H new ATOM 1029 N MET A 225 -8.211 -0.818 0.237 1.00 0.00 N ATOM 1030 CA MET A 225 -7.451 -0.323 -0.910 1.00 0.00 C ATOM 1031 C MET A 225 -8.370 0.179 -2.014 1.00 0.00 C ATOM 1032 O MET A 225 -8.064 1.174 -2.676 1.00 0.00 O ATOM 1033 CB MET A 225 -6.513 -1.402 -1.451 1.00 0.00 C ATOM 1034 CG MET A 225 -5.320 -1.676 -0.551 1.00 0.00 C ATOM 1035 SD MET A 225 -4.406 -3.156 -1.031 1.00 0.00 S ATOM 1036 CE MET A 225 -3.830 -2.685 -2.656 1.00 0.00 C ATOM 0 H MET A 225 -8.037 -1.796 0.469 1.00 0.00 H new ATOM 0 HA MET A 225 -6.851 0.518 -0.563 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.075 -2.326 -1.587 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.154 -1.100 -2.435 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.649 -0.817 -0.573 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.664 -1.785 0.477 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.248 -3.363 -3.401 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.149 -1.666 -2.874 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.742 -2.739 -2.686 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.498 -0.500 -2.212 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.487 -0.081 -3.197 1.00 0.00 C ATOM 1048 C CYS A 226 -11.011 1.305 -2.878 1.00 0.00 C ATOM 1049 O CYS A 226 -11.130 2.150 -3.759 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.654 -1.067 -3.240 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.333 -2.561 -4.207 1.00 0.00 S ATOM 0 H CYS A 226 -9.748 -1.346 -1.700 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.998 -0.060 -4.171 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.907 -1.356 -2.220 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.526 -0.561 -3.654 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.381 -3.330 -4.178 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.274 1.539 -1.607 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.829 2.805 -1.168 1.00 0.00 C ATOM 1059 C LYS A 227 -10.882 3.932 -1.528 1.00 0.00 C ATOM 1060 O LYS A 227 -11.289 4.972 -2.041 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.058 2.791 0.335 1.00 0.00 C ATOM 1062 CG LYS A 227 -12.932 1.655 0.815 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.044 1.678 2.322 1.00 0.00 C ATOM 1064 CE LYS A 227 -13.911 0.548 2.836 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.341 0.732 2.475 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.112 0.866 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.785 2.959 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.093 2.731 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.513 3.736 0.631 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.923 1.737 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.513 0.703 0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.050 1.603 2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -13.463 2.632 2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.553 -0.397 2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.817 0.483 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.916 0.013 2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.654 1.680 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.455 0.632 1.446 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.609 3.683 -1.280 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.558 4.649 -1.528 1.00 0.00 C ATOM 1081 C ILE A 228 -8.455 4.998 -3.007 1.00 0.00 C ATOM 1082 O ILE A 228 -8.440 6.175 -3.374 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.216 4.088 -1.029 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.289 3.869 0.482 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.066 5.013 -1.397 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.203 2.971 1.017 1.00 0.00 C ATOM 0 H ILE A 228 -9.275 2.798 -0.898 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.803 5.563 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.026 3.131 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.229 4.835 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.259 3.440 0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.129 4.592 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.018 5.120 -2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.226 5.991 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.319 2.862 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.274 1.992 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.229 3.409 0.800 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.406 3.982 -3.858 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.271 4.209 -5.289 1.00 0.00 C ATOM 1100 C CYS A 229 -9.506 4.927 -5.834 1.00 0.00 C ATOM 1101 O CYS A 229 -9.392 5.827 -6.668 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.009 2.889 -6.033 1.00 0.00 C ATOM 1103 SG CYS A 229 -9.368 1.698 -6.011 1.00 0.00 S ATOM 0 H CYS A 229 -8.457 3.001 -3.585 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.408 4.853 -5.458 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -7.768 3.119 -7.071 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -7.128 2.416 -5.598 1.00 0.00 H new ATOM 0 HG CYS A 229 -10.202 2.009 -5.064 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.679 4.556 -5.323 1.00 0.00 N ATOM 1110 CA GLU A 230 -11.928 5.204 -5.705 1.00 0.00 C ATOM 1111 C GLU A 230 -11.886 6.692 -5.394 1.00 0.00 C ATOM 1112 O GLU A 230 -12.393 7.504 -6.159 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.115 4.566 -4.980 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.397 3.132 -5.393 1.00 0.00 C ATOM 1115 CD GLU A 230 -13.811 3.005 -6.843 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -12.978 2.590 -7.670 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -14.983 3.313 -7.158 1.00 0.00 O1- ATOM 0 H GLU A 230 -10.788 3.806 -4.640 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.052 5.070 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -12.928 4.593 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.005 5.167 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.506 2.528 -5.221 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.185 2.725 -4.759 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.262 7.049 -4.278 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.231 8.439 -3.846 1.00 0.00 C ATOM 1126 C GLN A 231 -10.430 9.294 -4.816 1.00 0.00 C ATOM 1127 O GLN A 231 -10.815 10.420 -5.114 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.635 8.572 -2.442 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.414 7.844 -1.360 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.908 8.086 -1.438 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.424 9.049 -0.874 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.615 7.187 -2.104 1.00 0.00 N ATOM 0 H GLN A 231 -10.774 6.400 -3.660 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.262 8.791 -3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.614 8.192 -2.456 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.578 9.629 -2.183 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.221 6.774 -1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.051 8.162 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.146 6.403 -2.557 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.629 7.278 -2.164 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.322 8.758 -5.312 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.421 9.529 -6.155 1.00 0.00 C ATOM 1143 C PHE A 232 -8.984 9.684 -7.562 1.00 0.00 C ATOM 1144 O PHE A 232 -8.824 10.728 -8.191 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.038 8.874 -6.196 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.355 8.819 -4.855 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.667 9.733 -3.857 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.393 7.856 -4.596 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.033 9.686 -2.631 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.756 7.804 -3.371 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.075 8.721 -2.388 1.00 0.00 C ATOM 0 H PHE A 232 -9.027 7.796 -5.145 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.322 10.525 -5.723 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.137 7.861 -6.585 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.406 9.423 -6.894 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.415 10.490 -4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.138 7.137 -5.361 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.286 10.403 -1.864 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.009 7.047 -3.182 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.576 8.683 -1.431 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.638 8.647 -8.058 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.289 8.719 -9.359 1.00 0.00 C ATOM 1163 C GLU A 233 -11.562 9.560 -9.275 1.00 0.00 C ATOM 1164 O GLU A 233 -12.070 10.052 -10.283 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.568 7.324 -9.909 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.548 6.503 -9.100 1.00 0.00 C ATOM 1167 CD GLU A 233 -11.737 5.126 -9.692 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -12.787 4.884 -10.324 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -10.821 4.290 -9.561 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.733 7.749 -7.584 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.612 9.211 -10.058 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.950 7.420 -10.926 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.626 6.779 -9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.190 6.413 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.508 7.017 -9.058 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.054 9.733 -8.056 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.240 10.546 -7.813 1.00 0.00 C ATOM 1178 C ALA A 234 -12.830 11.911 -7.273 1.00 0.00 C ATOM 1179 O ALA A 234 -13.659 12.678 -6.780 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.181 9.852 -6.840 1.00 0.00 C ATOM 0 H ALA A 234 -11.649 9.320 -7.216 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.769 10.681 -8.757 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.058 10.477 -6.674 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.492 8.893 -7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.668 9.688 -5.892 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.545 12.206 -7.382 1.00 0.00 N ATOM 1187 CA GLU A 235 -10.964 13.432 -6.858 1.00 0.00 C ATOM 1188 C GLU A 235 -10.993 14.550 -7.889 1.00 0.00 C ATOM 1189 O GLU A 235 -10.821 14.313 -9.087 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.517 13.156 -6.430 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.686 14.399 -6.161 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.237 14.073 -5.866 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.402 14.146 -6.791 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.918 13.752 -4.707 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.869 11.595 -7.841 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.556 13.757 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.530 12.542 -5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.028 12.570 -7.208 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.738 15.061 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.112 14.942 -5.317 1.00 0.00 H new ATOM 1201 N THR A 236 -11.207 15.769 -7.417 1.00 0.00 N ATOM 1202 CA THR A 236 -11.115 16.935 -8.254 1.00 0.00 C ATOM 1203 C THR A 236 -10.253 17.982 -7.571 1.00 0.00 C ATOM 1204 O THR A 236 -10.377 18.209 -6.364 1.00 0.00 O ATOM 1205 CB THR A 236 -12.498 17.537 -8.554 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.154 17.892 -7.329 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.362 16.554 -9.329 1.00 0.00 C ATOM 0 H THR A 236 -11.448 15.968 -6.446 1.00 0.00 H new ATOM 0 HA THR A 236 -10.668 16.629 -9.200 1.00 0.00 H new ATOM 0 HB THR A 236 -12.356 18.429 -9.163 1.00 0.00 H new ATOM 0 HG1 THR A 236 -14.033 18.276 -7.528 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.335 17.003 -9.529 1.00 0.00 H new ATOM 0 HG22 THR A 236 -12.876 16.307 -10.273 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.496 15.646 -8.742 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.353 18.617 -8.324 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.520 19.703 -7.808 1.00 0.00 C ATOM 1217 C PRO A 237 -9.331 20.976 -7.621 1.00 0.00 C ATOM 1218 O PRO A 237 -8.885 21.933 -6.992 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.473 19.890 -8.906 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.147 19.434 -10.153 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.068 18.320 -9.741 1.00 0.00 C ATOM 0 HA PRO A 237 -8.090 19.480 -6.832 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.161 20.932 -8.983 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.577 19.303 -8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -8.703 20.249 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.419 19.087 -10.886 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -9.979 18.309 -10.340 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.597 17.344 -9.860 1.00 0.00 H new ATOM 1229 N THR A 238 -10.536 20.966 -8.174 1.00 0.00 N ATOM 1230 CA THR A 238 -11.378 22.142 -8.185 1.00 0.00 C ATOM 1231 C THR A 238 -12.248 22.219 -6.934 1.00 0.00 C ATOM 1232 O THR A 238 -12.901 23.233 -6.687 1.00 0.00 O ATOM 1233 CB THR A 238 -12.271 22.138 -9.434 1.00 0.00 C ATOM 1234 OG1 THR A 238 -12.890 20.850 -9.583 1.00 0.00 O ATOM 1235 CG2 THR A 238 -11.457 22.456 -10.676 1.00 0.00 C ATOM 0 H THR A 238 -10.949 20.148 -8.622 1.00 0.00 H new ATOM 0 HA THR A 238 -10.727 23.016 -8.201 1.00 0.00 H new ATOM 0 HB THR A 238 -13.038 22.903 -9.313 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.460 20.851 -10.380 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.108 22.448 -11.550 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.003 23.441 -10.571 1.00 0.00 H new ATOM 0 HG23 THR A 238 -10.675 21.707 -10.800 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.267 21.146 -6.146 1.00 0.00 N ATOM 1244 CA ASP A 239 -12.998 21.160 -4.887 1.00 0.00 C ATOM 1245 C ASP A 239 -12.220 21.905 -3.811 1.00 0.00 C ATOM 1246 O ASP A 239 -11.020 22.145 -3.953 1.00 0.00 O ATOM 1247 CB ASP A 239 -13.334 19.755 -4.408 1.00 0.00 C ATOM 1248 CG ASP A 239 -14.742 19.692 -3.853 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -15.015 20.372 -2.843 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -15.584 18.969 -4.426 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.791 20.269 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.935 21.685 -5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -13.233 19.052 -5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.623 19.449 -3.641 1.00 0.00 H new ATOM 1255 N SER A 240 -12.909 22.246 -2.730 1.00 0.00 N ATOM 1256 CA SER A 240 -12.364 23.105 -1.692 1.00 0.00 C ATOM 1257 C SER A 240 -11.220 22.432 -0.936 1.00 0.00 C ATOM 1258 O SER A 240 -11.067 21.207 -0.974 1.00 0.00 O ATOM 1259 CB SER A 240 -13.480 23.490 -0.719 1.00 0.00 C ATOM 1260 OG SER A 240 -14.581 24.055 -1.414 1.00 0.00 O ATOM 0 H SER A 240 -13.863 21.933 -2.550 1.00 0.00 H new ATOM 0 HA SER A 240 -11.957 23.997 -2.169 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.806 22.609 -0.166 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.101 24.204 0.013 1.00 0.00 H new ATOM 0 HG SER A 240 -15.284 24.293 -0.774 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.434 23.249 -0.240 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.299 22.773 0.544 1.00 0.00 C ATOM 1268 C GLU A 241 -9.738 21.732 1.565 1.00 0.00 C ATOM 1269 O GLU A 241 -9.038 20.750 1.808 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.628 23.945 1.263 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.537 24.639 2.267 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.846 25.746 3.027 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.538 25.547 4.221 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.599 26.818 2.436 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.566 24.260 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.588 22.310 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.738 23.584 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.294 24.672 0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.400 25.050 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.916 23.902 2.975 1.00 0.00 H new ATOM 1281 N THR A 242 -10.915 21.936 2.138 1.00 0.00 N ATOM 1282 CA THR A 242 -11.429 21.043 3.157 1.00 0.00 C ATOM 1283 C THR A 242 -11.810 19.706 2.536 1.00 0.00 C ATOM 1284 O THR A 242 -11.789 18.676 3.193 1.00 0.00 O ATOM 1285 CB THR A 242 -12.654 21.656 3.848 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.461 23.072 3.992 1.00 0.00 O ATOM 1287 CG2 THR A 242 -12.869 21.036 5.219 1.00 0.00 C ATOM 0 H THR A 242 -11.532 22.716 1.911 1.00 0.00 H new ATOM 0 HA THR A 242 -10.648 20.888 3.901 1.00 0.00 H new ATOM 0 HB THR A 242 -13.533 21.458 3.235 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.243 23.466 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.743 21.487 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.027 19.963 5.112 1.00 0.00 H new ATOM 0 HG23 THR A 242 -11.991 21.213 5.840 1.00 0.00 H new ATOM 1295 N THR A 243 -12.116 19.735 1.252 1.00 0.00 N ATOM 1296 CA THR A 243 -12.452 18.528 0.527 1.00 0.00 C ATOM 1297 C THR A 243 -11.181 17.759 0.206 1.00 0.00 C ATOM 1298 O THR A 243 -11.126 16.532 0.299 1.00 0.00 O ATOM 1299 CB THR A 243 -13.191 18.866 -0.773 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.332 19.682 -0.477 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.630 17.603 -1.496 1.00 0.00 C ATOM 0 H THR A 243 -12.138 20.586 0.690 1.00 0.00 H new ATOM 0 HA THR A 243 -13.106 17.917 1.149 1.00 0.00 H new ATOM 0 HB THR A 243 -12.510 19.411 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.891 19.766 -1.278 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.152 17.872 -2.414 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.755 17.000 -1.739 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.299 17.030 -0.854 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.159 18.516 -0.166 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.856 17.938 -0.440 1.00 0.00 C ATOM 1311 C GLN A 244 -8.311 17.295 0.833 1.00 0.00 C ATOM 1312 O GLN A 244 -7.734 16.209 0.802 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.891 19.014 -0.941 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.437 19.863 -2.082 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.726 19.078 -3.338 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.843 18.843 -4.158 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.975 18.711 -3.522 1.00 0.00 N ATOM 0 H GLN A 244 -10.208 19.528 -0.284 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.957 17.179 -1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.631 19.668 -0.109 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.969 18.534 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.353 20.354 -1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.719 20.650 -2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.679 18.926 -2.816 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -10.240 18.212 -4.371 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.518 17.982 1.951 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.083 17.500 3.254 1.00 0.00 C ATOM 1328 C LYS A 245 -8.942 16.332 3.742 1.00 0.00 C ATOM 1329 O LYS A 245 -8.417 15.322 4.196 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.126 18.647 4.265 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.668 18.256 5.659 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.575 19.466 6.572 1.00 0.00 C ATOM 1333 CE LYS A 245 -8.928 20.119 6.799 1.00 0.00 C ATOM 1334 NZ LYS A 245 -8.824 21.299 7.697 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.991 18.886 1.978 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.061 17.135 3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.499 19.462 3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.145 19.030 4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.364 17.532 6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.696 17.767 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.154 19.164 7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.890 20.195 6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.349 20.426 5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.615 19.392 7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.766 21.719 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.445 21.001 8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.188 22.003 7.272 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.258 16.467 3.612 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.190 15.469 4.142 1.00 0.00 C ATOM 1350 C ALA A 246 -10.989 14.121 3.476 1.00 0.00 C ATOM 1351 O ALA A 246 -10.975 13.081 4.139 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.631 15.926 3.969 1.00 0.00 C ATOM 0 H ALA A 246 -10.706 17.256 3.145 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.983 15.361 5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.304 15.168 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.782 16.864 4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.841 16.074 2.910 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.824 14.146 2.163 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.597 12.934 1.401 1.00 0.00 C ATOM 1360 C ARG A 247 -9.265 12.324 1.803 1.00 0.00 C ATOM 1361 O ARG A 247 -9.168 11.123 2.042 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.616 13.255 -0.093 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.337 12.065 -0.995 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.330 12.483 -2.457 1.00 0.00 C ATOM 1365 NE ARG A 247 -9.371 13.560 -2.710 1.00 0.00 N ATOM 1366 CZ ARG A 247 -9.710 14.827 -2.967 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.989 15.184 -3.034 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -8.762 15.733 -3.173 1.00 0.00 N ATOM 0 H ARG A 247 -10.844 14.998 1.603 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.388 12.214 1.610 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.591 13.670 -0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.876 14.030 -0.295 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.375 11.623 -0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -11.094 11.297 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -10.083 11.623 -3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -11.329 12.810 -2.746 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.378 13.328 -2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -11.721 14.489 -2.889 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -11.238 16.153 -3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -7.780 15.461 -3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -9.016 16.701 -3.370 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.255 13.177 1.910 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.921 12.755 2.309 1.00 0.00 C ATOM 1384 C PHE A 248 -6.933 12.134 3.704 1.00 0.00 C ATOM 1385 O PHE A 248 -6.363 11.067 3.913 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.967 13.949 2.263 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.632 13.685 2.893 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.328 14.222 4.132 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.687 12.903 2.252 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -3.103 13.983 4.723 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.459 12.659 2.838 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.166 13.200 4.074 1.00 0.00 C ATOM 0 H PHE A 248 -8.338 14.176 1.723 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.576 11.993 1.610 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.816 14.241 1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.435 14.795 2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.057 14.835 4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.911 12.479 1.284 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.877 14.407 5.690 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.730 12.046 2.330 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.207 13.012 4.533 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.593 12.800 4.650 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.685 12.299 6.018 1.00 0.00 C ATOM 1404 C GLU A 249 -8.338 10.928 6.046 1.00 0.00 C ATOM 1405 O GLU A 249 -7.872 10.021 6.736 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.492 13.253 6.898 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.824 14.592 7.140 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.625 15.461 8.083 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -8.286 15.510 9.283 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.610 16.083 7.635 1.00 0.00 O1- ATOM 0 H GLU A 249 -8.071 13.687 4.493 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.669 12.226 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.463 13.423 6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.677 12.773 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.828 14.431 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.696 15.110 6.190 1.00 0.00 H new ATOM 1417 N MET A 250 -9.418 10.788 5.290 1.00 0.00 N ATOM 1418 CA MET A 250 -10.151 9.534 5.227 1.00 0.00 C ATOM 1419 C MET A 250 -9.290 8.446 4.592 1.00 0.00 C ATOM 1420 O MET A 250 -9.232 7.323 5.091 1.00 0.00 O ATOM 1421 CB MET A 250 -11.440 9.716 4.434 1.00 0.00 C ATOM 1422 CG MET A 250 -12.431 8.580 4.619 1.00 0.00 C ATOM 1423 SD MET A 250 -13.327 8.207 3.106 1.00 0.00 S ATOM 1424 CE MET A 250 -11.954 7.697 2.084 1.00 0.00 C ATOM 0 H MET A 250 -9.806 11.532 4.710 1.00 0.00 H new ATOM 0 HA MET A 250 -10.404 9.228 6.242 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.912 10.652 4.733 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.196 9.806 3.375 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.901 7.689 4.954 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.140 8.843 5.404 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.296 6.962 1.356 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.548 8.563 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.179 7.254 2.710 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.610 8.787 3.500 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.713 7.858 2.822 1.00 0.00 C ATOM 1436 C VAL A 251 -6.562 7.449 3.734 1.00 0.00 C ATOM 1437 O VAL A 251 -6.281 6.262 3.894 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.149 8.474 1.522 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.033 7.616 0.954 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.253 8.649 0.492 1.00 0.00 C ATOM 0 H VAL A 251 -8.665 9.707 3.064 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.296 6.973 2.566 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.738 9.454 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.653 8.072 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.226 7.539 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.417 6.620 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.837 9.084 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.693 7.679 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.022 9.310 0.892 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.919 8.441 4.344 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.808 8.207 5.250 1.00 0.00 C ATOM 1452 C LEU A 252 -5.226 7.272 6.380 1.00 0.00 C ATOM 1453 O LEU A 252 -4.496 6.344 6.731 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.307 9.548 5.802 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.472 9.468 7.079 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.175 8.711 6.838 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.186 10.861 7.619 1.00 0.00 C ATOM 0 H LEU A 252 -6.156 9.426 4.222 1.00 0.00 H new ATOM 0 HA LEU A 252 -3.995 7.726 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.712 10.038 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.170 10.186 5.993 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.048 8.920 7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.601 8.669 7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.401 7.698 6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.592 9.222 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.590 10.783 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.636 11.435 6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.126 11.365 7.843 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.414 7.508 6.922 1.00 0.00 N ATOM 1470 CA ASP A 253 -6.955 6.675 7.991 1.00 0.00 C ATOM 1471 C ASP A 253 -7.123 5.236 7.518 1.00 0.00 C ATOM 1472 O ASP A 253 -6.723 4.291 8.198 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.302 7.226 8.454 1.00 0.00 C ATOM 1474 CG ASP A 253 -8.900 6.403 9.575 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.505 6.611 10.742 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.771 5.555 9.294 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.025 8.274 6.638 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.254 6.689 8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.176 8.256 8.788 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -8.993 7.247 7.612 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.713 5.081 6.342 1.00 0.00 N ATOM 1482 CA LEU A 254 -7.910 3.771 5.743 1.00 0.00 C ATOM 1483 C LEU A 254 -6.574 3.061 5.522 1.00 0.00 C ATOM 1484 O LEU A 254 -6.438 1.871 5.807 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.654 3.912 4.419 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.089 4.427 4.525 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.693 4.572 3.141 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.937 3.495 5.380 1.00 0.00 C ATOM 0 H LEU A 254 -8.066 5.855 5.780 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.505 3.167 6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.090 4.587 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.670 2.940 3.926 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.071 5.405 5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.716 4.939 3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.102 5.278 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.697 3.603 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.954 3.882 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.953 2.502 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.512 3.433 6.382 1.00 0.00 H new ATOM 1500 N MET A 255 -5.590 3.802 5.023 1.00 0.00 N ATOM 1501 CA MET A 255 -4.246 3.273 4.797 1.00 0.00 C ATOM 1502 C MET A 255 -3.649 2.743 6.098 1.00 0.00 C ATOM 1503 O MET A 255 -2.965 1.719 6.109 1.00 0.00 O ATOM 1504 CB MET A 255 -3.343 4.355 4.199 1.00 0.00 C ATOM 1505 CG MET A 255 -3.802 4.826 2.826 1.00 0.00 C ATOM 1506 SD MET A 255 -2.789 6.157 2.159 1.00 0.00 S ATOM 1507 CE MET A 255 -1.251 5.291 1.887 1.00 0.00 C ATOM 0 H MET A 255 -5.699 4.783 4.764 1.00 0.00 H new ATOM 0 HA MET A 255 -4.317 2.446 4.090 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.311 5.208 4.877 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.326 3.970 4.123 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.784 3.983 2.135 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.837 5.163 2.891 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.491 5.677 2.566 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.395 4.226 2.071 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.926 5.440 0.857 1.00 0.00 H new ATOM 1517 N GLN A 256 -3.935 3.438 7.194 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.467 3.032 8.515 1.00 0.00 C ATOM 1519 C GLN A 256 -4.142 1.745 8.973 1.00 0.00 C ATOM 1520 O GLN A 256 -3.530 0.928 9.661 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.715 4.150 9.530 1.00 0.00 C ATOM 1522 CG GLN A 256 -2.921 5.410 9.238 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.429 5.197 9.376 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -0.974 4.413 10.207 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -0.656 5.870 8.544 1.00 0.00 N ATOM 0 H GLN A 256 -4.493 4.292 7.193 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.396 2.842 8.447 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -4.778 4.392 9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.460 3.790 10.527 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.145 5.751 8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.237 6.201 9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.071 6.512 7.868 1.00 0.00 H new ATOM 0 HE22 GLN A 256 0.356 5.748 8.577 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.400 1.556 8.602 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.131 0.349 8.951 1.00 0.00 C ATOM 1536 C GLN A 257 -5.637 -0.847 8.154 1.00 0.00 C ATOM 1537 O GLN A 257 -5.408 -1.922 8.706 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.631 0.542 8.726 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.276 1.491 9.723 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.757 1.669 9.476 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.579 0.900 9.976 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.110 2.697 8.725 1.00 0.00 N ATOM 0 H GLN A 257 -5.938 2.229 8.056 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.953 0.152 10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.793 0.922 7.717 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.127 -0.427 8.785 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.122 1.112 10.733 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.782 2.461 9.668 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.396 3.309 8.330 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.097 2.878 8.540 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.467 -0.653 6.853 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.116 -1.750 5.964 1.00 0.00 C ATOM 1553 C LEU A 258 -3.685 -2.216 6.212 1.00 0.00 C ATOM 1554 O LEU A 258 -3.411 -3.413 6.171 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.350 -1.340 4.506 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.151 -0.818 3.727 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.387 -1.974 3.099 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.616 0.164 2.667 1.00 0.00 C ATOM 0 H LEU A 258 -5.566 0.251 6.392 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.763 -2.601 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.749 -2.203 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.122 -0.571 4.492 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.477 -0.299 4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.532 -1.587 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.037 -2.647 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.044 -2.518 2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.754 0.535 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.301 -0.337 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.127 1.000 3.145 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.777 -1.279 6.490 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.403 -1.653 6.831 1.00 0.00 C ATOM 1572 C GLN A 259 -1.411 -2.543 8.074 1.00 0.00 C ATOM 1573 O GLN A 259 -0.650 -3.501 8.172 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.509 -0.423 7.083 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.913 0.380 8.305 1.00 0.00 C ATOM 1576 CD GLN A 259 0.117 1.413 8.715 1.00 0.00 C ATOM 1577 OE1 GLN A 259 0.263 1.719 9.896 1.00 0.00 O ATOM 1578 NE2 GLN A 259 0.830 1.966 7.749 1.00 0.00 N ATOM 0 H GLN A 259 -2.962 -0.276 6.487 1.00 0.00 H new ATOM 0 HA GLN A 259 -0.987 -2.192 5.980 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.523 -0.752 7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.540 0.224 6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.860 0.882 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.084 -0.302 9.138 1.00 0.00 H new ATOM 0 HE21 GLN A 259 0.680 1.686 6.780 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.530 2.673 7.973 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.316 -2.224 9.001 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.457 -2.935 10.271 1.00 0.00 C ATOM 1589 C ASP A 260 -3.113 -4.303 10.066 1.00 0.00 C ATOM 1590 O ASP A 260 -3.101 -5.162 10.950 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.287 -2.071 11.230 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.563 -2.733 12.569 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.615 -2.914 13.366 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.741 -3.047 12.844 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.978 -1.456 8.889 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.470 -3.111 10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.764 -1.130 11.401 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.236 -1.826 10.754 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.663 -4.504 8.879 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.308 -5.760 8.527 1.00 0.00 C ATOM 1601 C LEU A 261 -3.322 -6.694 7.844 1.00 0.00 C ATOM 1602 O LEU A 261 -3.582 -7.892 7.696 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.506 -5.500 7.616 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.777 -5.052 8.336 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.713 -4.340 7.374 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.476 -6.251 8.959 1.00 0.00 C ATOM 0 H LEU A 261 -3.675 -3.806 8.136 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.658 -6.237 9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.231 -4.738 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.724 -6.411 7.058 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.500 -4.355 9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.612 -4.028 7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.213 -3.464 6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -7.986 -5.017 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.380 -5.920 9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.740 -6.964 8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.809 -6.729 9.676 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.191 -6.149 7.439 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.178 -6.932 6.777 1.00 0.00 C ATOM 1620 C GLY A 262 -0.918 -6.437 5.373 1.00 0.00 C ATOM 1621 O GLY A 262 -1.722 -5.699 4.808 1.00 0.00 O ATOM 0 H GLY A 262 -1.955 -5.164 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.254 -6.894 7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.489 -7.976 6.743 1.00 0.00 H new ATOM 1625 N HIS A 263 0.219 -6.821 4.823 1.00 0.00 N ATOM 1626 CA HIS A 263 0.556 -6.444 3.459 1.00 0.00 C ATOM 1627 C HIS A 263 -0.060 -7.423 2.471 1.00 0.00 C ATOM 1628 O HIS A 263 -0.300 -8.585 2.809 1.00 0.00 O ATOM 1629 CB HIS A 263 2.077 -6.400 3.256 1.00 0.00 C ATOM 1630 CG HIS A 263 2.773 -7.713 3.483 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.817 -8.723 2.545 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.460 -8.171 4.552 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.499 -9.742 3.034 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.901 -9.432 4.250 1.00 0.00 N ATOM 0 H HIS A 263 0.922 -7.390 5.294 1.00 0.00 H new ATOM 0 HA HIS A 263 0.152 -5.447 3.281 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.286 -6.063 2.241 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.500 -5.657 3.932 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.390 -8.688 1.619 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.631 -7.640 5.477 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.695 -10.673 2.523 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.318 -6.970 1.240 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.768 -7.850 0.165 1.00 0.00 C ATOM 1645 C PRO A 264 0.307 -8.883 -0.173 1.00 0.00 C ATOM 1646 O PRO A 264 1.486 -8.680 0.137 1.00 0.00 O ATOM 1647 CB PRO A 264 -1.008 -6.899 -1.017 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.234 -5.667 -0.694 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.206 -5.569 0.805 1.00 0.00 C ATOM 0 HA PRO A 264 -1.659 -8.419 0.430 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.669 -7.342 -1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.069 -6.678 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.776 -5.725 -1.099 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.703 -4.786 -1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.717 -5.110 1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -1.030 -4.964 1.184 1.00 0.00 H new ATOM 1657 N PRO A 265 -0.081 -10.009 -0.789 1.00 0.00 N ATOM 1658 CA PRO A 265 0.859 -11.074 -1.155 1.00 0.00 C ATOM 1659 C PRO A 265 1.929 -10.572 -2.115 1.00 0.00 C ATOM 1660 O PRO A 265 1.654 -9.716 -2.960 1.00 0.00 O ATOM 1661 CB PRO A 265 -0.029 -12.120 -1.841 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.410 -11.815 -1.375 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.458 -10.331 -1.186 1.00 0.00 C ATOM 0 HA PRO A 265 1.398 -11.464 -0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.046 -12.051 -2.926 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.267 -13.132 -1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.150 -12.140 -2.106 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.632 -12.335 -0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.746 -9.816 -2.102 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.178 -10.044 -0.419 1.00 0.00 H new ATOM 1671 N LYS A 266 3.146 -11.099 -1.989 1.00 0.00 N ATOM 1672 CA LYS A 266 4.279 -10.662 -2.797 1.00 0.00 C ATOM 1673 C LYS A 266 3.996 -10.827 -4.284 1.00 0.00 C ATOM 1674 O LYS A 266 4.449 -10.030 -5.095 1.00 0.00 O ATOM 1675 CB LYS A 266 5.548 -11.431 -2.408 1.00 0.00 C ATOM 1676 CG LYS A 266 5.459 -12.931 -2.638 1.00 0.00 C ATOM 1677 CD LYS A 266 6.691 -13.648 -2.114 1.00 0.00 C ATOM 1678 CE LYS A 266 6.651 -15.136 -2.424 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.817 -15.409 -3.875 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.372 -11.839 -1.325 1.00 0.00 H new ATOM 0 HA LYS A 266 4.437 -9.602 -2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.389 -11.036 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.763 -11.248 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.570 -13.324 -2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.346 -13.131 -3.704 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.584 -13.208 -2.557 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.766 -13.503 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.439 -15.643 -1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.703 -15.551 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.936 -16.431 -4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.975 -15.080 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.656 -14.907 -4.229 1.00 0.00 H new ATOM 1693 N GLU A 267 3.240 -11.859 -4.635 1.00 0.00 N ATOM 1694 CA GLU A 267 2.881 -12.102 -6.027 1.00 0.00 C ATOM 1695 C GLU A 267 2.031 -10.955 -6.568 1.00 0.00 C ATOM 1696 O GLU A 267 2.145 -10.571 -7.731 1.00 0.00 O ATOM 1697 CB GLU A 267 2.126 -13.424 -6.154 1.00 0.00 C ATOM 1698 CG GLU A 267 2.864 -14.603 -5.541 1.00 0.00 C ATOM 1699 CD GLU A 267 4.232 -14.826 -6.153 1.00 0.00 C ATOM 1700 OE1 GLU A 267 4.328 -15.563 -7.155 1.00 0.00 O ATOM 1701 OE2 GLU A 267 5.220 -14.270 -5.628 1.00 0.00 O1- ATOM 0 H GLU A 267 2.864 -12.541 -3.976 1.00 0.00 H new ATOM 0 HA GLU A 267 3.797 -12.162 -6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.152 -13.325 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.942 -13.629 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 267 2.974 -14.439 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.265 -15.505 -5.666 1.00 0.00 H new ATOM 1708 N LEU A 268 1.192 -10.395 -5.706 1.00 0.00 N ATOM 1709 CA LEU A 268 0.348 -9.273 -6.084 1.00 0.00 C ATOM 1710 C LEU A 268 1.115 -7.960 -6.025 1.00 0.00 C ATOM 1711 O LEU A 268 0.669 -6.954 -6.574 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.893 -9.198 -5.190 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.056 -10.098 -5.615 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.206 -9.980 -4.631 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.526 -9.735 -7.017 1.00 0.00 C ATOM 0 H LEU A 268 1.079 -10.701 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 268 0.028 -9.436 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.605 -9.460 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.243 -8.166 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.706 -11.130 -5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.024 -10.626 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.869 -10.282 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.552 -8.947 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.353 -10.385 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.858 -8.697 -7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.704 -9.863 -7.721 1.00 0.00 H new ATOM 1727 N ALA A 269 2.271 -7.970 -5.378 1.00 0.00 N ATOM 1728 CA ALA A 269 3.101 -6.779 -5.276 1.00 0.00 C ATOM 1729 C ALA A 269 4.340 -6.935 -6.154 1.00 0.00 C ATOM 1730 O ALA A 269 5.253 -6.109 -6.125 1.00 0.00 O ATOM 1731 CB ALA A 269 3.498 -6.528 -3.828 1.00 0.00 C ATOM 0 H ALA A 269 2.656 -8.793 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 269 2.529 -5.919 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.118 -5.634 -3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.602 -6.387 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.059 -7.383 -3.451 1.00 0.00 H new ATOM 1737 N GLY A 270 4.344 -7.998 -6.953 1.00 0.00 N ATOM 1738 CA GLY A 270 5.512 -8.363 -7.741 1.00 0.00 C ATOM 1739 C GLY A 270 5.719 -7.491 -8.957 1.00 0.00 C ATOM 1740 O GLY A 270 6.442 -7.859 -9.879 1.00 0.00 O ATOM 0 H GLY A 270 3.546 -8.623 -7.071 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.398 -8.307 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.414 -9.400 -8.061 1.00 0.00 H new ATOM 1744 N GLU A 271 5.087 -6.338 -8.964 1.00 0.00 N ATOM 1745 CA GLU A 271 5.257 -5.383 -10.038 1.00 0.00 C ATOM 1746 C GLU A 271 5.967 -4.143 -9.517 1.00 0.00 C ATOM 1747 O GLU A 271 6.060 -3.115 -10.189 1.00 0.00 O ATOM 1748 CB GLU A 271 3.904 -5.030 -10.637 1.00 0.00 C ATOM 1749 CG GLU A 271 2.850 -4.632 -9.620 1.00 0.00 C ATOM 1750 CD GLU A 271 1.514 -4.348 -10.271 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.289 -3.191 -10.691 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.687 -5.281 -10.372 1.00 0.00 O1- ATOM 0 H GLU A 271 4.445 -6.037 -8.231 1.00 0.00 H new ATOM 0 HA GLU A 271 5.871 -5.824 -10.824 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.036 -4.211 -11.344 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.538 -5.885 -11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.734 -5.430 -8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.185 -3.748 -9.078 1.00 0.00 H new ATOM 1759 N MET A 272 6.472 -4.269 -8.307 1.00 0.00 N ATOM 1760 CA MET A 272 7.193 -3.194 -7.648 1.00 0.00 C ATOM 1761 C MET A 272 8.659 -3.581 -7.482 1.00 0.00 C ATOM 1762 O MET A 272 8.978 -4.769 -7.431 1.00 0.00 O ATOM 1763 CB MET A 272 6.562 -2.915 -6.283 1.00 0.00 C ATOM 1764 CG MET A 272 5.057 -2.714 -6.345 1.00 0.00 C ATOM 1765 SD MET A 272 4.325 -2.447 -4.723 1.00 0.00 S ATOM 1766 CE MET A 272 5.028 -0.858 -4.310 1.00 0.00 C ATOM 0 H MET A 272 6.395 -5.120 -7.750 1.00 0.00 H new ATOM 0 HA MET A 272 7.135 -2.292 -8.257 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.783 -3.745 -5.612 1.00 0.00 H new ATOM 0 HB3 MET A 272 7.023 -2.026 -5.853 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.835 -1.860 -6.985 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.597 -3.587 -6.808 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.338 -0.311 -3.668 1.00 0.00 H new ATOM 0 HE2 MET A 272 5.973 -1.003 -3.787 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.202 -0.289 -5.223 1.00 0.00 H new ATOM 1776 N PRO A 273 9.573 -2.597 -7.416 1.00 0.00 N ATOM 1777 CA PRO A 273 11.010 -2.863 -7.262 1.00 0.00 C ATOM 1778 C PRO A 273 11.329 -3.554 -5.938 1.00 0.00 C ATOM 1779 O PRO A 273 11.147 -2.969 -4.872 1.00 0.00 O ATOM 1780 CB PRO A 273 11.655 -1.471 -7.307 1.00 0.00 C ATOM 1781 CG PRO A 273 10.553 -0.508 -7.023 1.00 0.00 C ATOM 1782 CD PRO A 273 9.280 -1.156 -7.490 1.00 0.00 C ATOM 0 HA PRO A 273 11.379 -3.535 -8.037 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.451 -1.384 -6.568 1.00 0.00 H new ATOM 0 HB3 PRO A 273 12.103 -1.278 -8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.503 -0.281 -5.958 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.720 0.435 -7.543 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.437 -0.886 -6.854 1.00 0.00 H new ATOM 0 HD3 PRO A 273 9.025 -0.851 -8.505 1.00 0.00 H new ATOM 1790 N PRO A 274 11.811 -4.812 -5.992 1.00 0.00 N ATOM 1791 CA PRO A 274 12.087 -5.615 -4.793 1.00 0.00 C ATOM 1792 C PRO A 274 12.920 -4.862 -3.762 1.00 0.00 C ATOM 1793 O PRO A 274 14.111 -4.610 -3.968 1.00 0.00 O ATOM 1794 CB PRO A 274 12.866 -6.812 -5.337 1.00 0.00 C ATOM 1795 CG PRO A 274 12.416 -6.945 -6.749 1.00 0.00 C ATOM 1796 CD PRO A 274 12.132 -5.548 -7.231 1.00 0.00 C ATOM 0 HA PRO A 274 11.170 -5.887 -4.270 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.941 -6.644 -5.278 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.653 -7.716 -4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.184 -7.419 -7.360 1.00 0.00 H new ATOM 0 HG3 PRO A 274 11.525 -7.569 -6.817 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.993 -5.117 -7.742 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.301 -5.528 -7.936 1.00 0.00 H new ATOM 1804 N GLY A 275 12.281 -4.491 -2.663 1.00 0.00 N ATOM 1805 CA GLY A 275 12.954 -3.740 -1.629 1.00 0.00 C ATOM 1806 C GLY A 275 12.020 -2.791 -0.911 1.00 0.00 C ATOM 1807 O GLY A 275 12.070 -2.667 0.311 1.00 0.00 O ATOM 0 H GLY A 275 11.301 -4.699 -2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.392 -4.430 -0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.775 -3.175 -2.069 1.00 0.00 H new ATOM 1811 N LEU A 276 11.152 -2.126 -1.667 1.00 0.00 N ATOM 1812 CA LEU A 276 10.222 -1.166 -1.082 1.00 0.00 C ATOM 1813 C LEU A 276 9.004 -1.884 -0.497 1.00 0.00 C ATOM 1814 O LEU A 276 7.947 -1.287 -0.299 1.00 0.00 O ATOM 1815 CB LEU A 276 9.804 -0.106 -2.124 1.00 0.00 C ATOM 1816 CG LEU A 276 8.598 -0.449 -3.003 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.420 0.597 -4.093 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.757 -1.831 -3.596 1.00 0.00 C ATOM 0 H LEU A 276 11.073 -2.233 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 276 10.727 -0.648 -0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.589 0.824 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.657 0.087 -2.775 1.00 0.00 H new ATOM 0 HG LEU A 276 7.701 -0.446 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.559 0.338 -4.709 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.260 1.574 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.314 0.630 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.892 -2.062 -4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.661 -1.864 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.832 -2.565 -2.794 1.00 0.00 H new ATOM 1830 N ASN A 277 9.177 -3.173 -0.206 1.00 0.00 N ATOM 1831 CA ASN A 277 8.107 -4.023 0.294 1.00 0.00 C ATOM 1832 C ASN A 277 7.603 -3.544 1.647 1.00 0.00 C ATOM 1833 O ASN A 277 8.243 -2.728 2.314 1.00 0.00 O ATOM 1834 CB ASN A 277 8.587 -5.471 0.394 1.00 0.00 C ATOM 1835 CG ASN A 277 8.947 -6.060 -0.955 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.070 -5.898 -1.436 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.005 -6.756 -1.571 1.00 0.00 N ATOM 0 H ASN A 277 10.069 -3.655 -0.312 1.00 0.00 H new ATOM 0 HA ASN A 277 7.278 -3.967 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.456 -5.517 1.050 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.807 -6.077 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.196 -7.182 -2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.088 -6.867 -1.139 1.00 0.00 H new ATOM 1844 N PHE A 278 6.471 -4.089 2.058 1.00 0.00 N ATOM 1845 CA PHE A 278 5.744 -3.573 3.204 1.00 0.00 C ATOM 1846 C PHE A 278 5.595 -4.656 4.266 1.00 0.00 C ATOM 1847 O PHE A 278 4.983 -5.686 4.018 1.00 0.00 O ATOM 1848 CB PHE A 278 4.357 -3.078 2.747 1.00 0.00 C ATOM 1849 CG PHE A 278 4.400 -2.118 1.584 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.163 -0.767 1.771 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.678 -2.571 0.300 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.207 0.109 0.707 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.725 -1.698 -0.765 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.489 -0.356 -0.562 1.00 0.00 C ATOM 0 H PHE A 278 6.033 -4.895 1.611 1.00 0.00 H new ATOM 0 HA PHE A 278 6.299 -2.741 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.748 -3.939 2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.861 -2.592 3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.941 -0.395 2.760 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.860 -3.623 0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.021 1.161 0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.946 -2.065 -1.756 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.525 0.331 -1.394 1.00 0.00 H new ATOM 1864 N ASP A 279 6.173 -4.435 5.439 1.00 0.00 N ATOM 1865 CA ASP A 279 6.036 -5.380 6.549 1.00 0.00 C ATOM 1866 C ASP A 279 5.175 -4.778 7.641 1.00 0.00 C ATOM 1867 O ASP A 279 5.477 -3.698 8.139 1.00 0.00 O ATOM 1868 CB ASP A 279 7.400 -5.763 7.134 1.00 0.00 C ATOM 1869 CG ASP A 279 8.154 -6.756 6.276 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.814 -7.960 6.309 1.00 0.00 O ATOM 1871 OD2 ASP A 279 9.097 -6.343 5.573 1.00 0.00 O1- ATOM 0 H ASP A 279 6.740 -3.614 5.650 1.00 0.00 H new ATOM 0 HA ASP A 279 5.564 -6.281 6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.003 -4.863 7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.257 -6.186 8.128 1.00 0.00 H new ATOM 1876 N LEU A 280 4.114 -5.488 8.023 1.00 0.00 N ATOM 1877 CA LEU A 280 3.157 -4.988 9.010 1.00 0.00 C ATOM 1878 C LEU A 280 3.848 -4.534 10.290 1.00 0.00 C ATOM 1879 O LEU A 280 3.548 -3.465 10.810 1.00 0.00 O ATOM 1880 CB LEU A 280 2.120 -6.075 9.326 1.00 0.00 C ATOM 1881 CG LEU A 280 1.346 -5.913 10.642 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.578 -4.604 10.675 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.402 -7.086 10.841 1.00 0.00 C ATOM 0 H LEU A 280 3.895 -6.416 7.662 1.00 0.00 H new ATOM 0 HA LEU A 280 2.658 -4.119 8.581 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.401 -6.110 8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.629 -7.039 9.345 1.00 0.00 H new ATOM 0 HG LEU A 280 2.068 -5.895 11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 280 0.041 -4.521 11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.274 -3.771 10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.134 -4.579 9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.142 -6.961 11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.306 -7.128 10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.975 -8.013 10.876 1.00 0.00 H new ATOM 1895 N ASP A 281 4.779 -5.336 10.775 1.00 0.00 N ATOM 1896 CA ASP A 281 5.523 -5.003 11.985 1.00 0.00 C ATOM 1897 C ASP A 281 6.208 -3.645 11.840 1.00 0.00 C ATOM 1898 O ASP A 281 6.144 -2.802 12.735 1.00 0.00 O ATOM 1899 CB ASP A 281 6.570 -6.085 12.260 1.00 0.00 C ATOM 1900 CG ASP A 281 7.354 -5.845 13.533 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.982 -6.421 14.579 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.359 -5.112 13.493 1.00 0.00 O1- ATOM 0 H ASP A 281 5.041 -6.226 10.351 1.00 0.00 H new ATOM 0 HA ASP A 281 4.825 -4.951 12.820 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.074 -7.054 12.323 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.261 -6.135 11.419 1.00 0.00 H new ATOM 1907 N ALA A 282 6.851 -3.443 10.699 1.00 0.00 N ATOM 1908 CA ALA A 282 7.586 -2.210 10.450 1.00 0.00 C ATOM 1909 C ALA A 282 6.637 -1.041 10.185 1.00 0.00 C ATOM 1910 O ALA A 282 6.941 0.101 10.522 1.00 0.00 O ATOM 1911 CB ALA A 282 8.551 -2.394 9.288 1.00 0.00 C ATOM 0 H ALA A 282 6.879 -4.115 9.932 1.00 0.00 H new ATOM 0 HA ALA A 282 8.160 -1.973 11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.093 -1.464 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.259 -3.188 9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.993 -2.662 8.391 1.00 0.00 H new ATOM 1917 N LEU A 283 5.482 -1.336 9.605 1.00 0.00 N ATOM 1918 CA LEU A 283 4.474 -0.315 9.324 1.00 0.00 C ATOM 1919 C LEU A 283 3.807 0.119 10.619 1.00 0.00 C ATOM 1920 O LEU A 283 3.520 1.298 10.835 1.00 0.00 O ATOM 1921 CB LEU A 283 3.412 -0.860 8.366 1.00 0.00 C ATOM 1922 CG LEU A 283 3.944 -1.500 7.084 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.796 -2.047 6.252 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.769 -0.506 6.282 1.00 0.00 C ATOM 0 H LEU A 283 5.216 -2.278 9.317 1.00 0.00 H new ATOM 0 HA LEU A 283 4.966 0.539 8.859 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.813 -1.599 8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.742 -0.045 8.093 1.00 0.00 H new ATOM 0 HG LEU A 283 4.596 -2.329 7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.190 -2.500 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.256 -2.799 6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.118 -1.235 5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.136 -0.986 5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.149 0.349 6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.615 -0.168 6.881 1.00 0.00 H new ATOM 1936 N ASN A 284 3.576 -0.864 11.477 1.00 0.00 N ATOM 1937 CA ASN A 284 2.954 -0.655 12.774 1.00 0.00 C ATOM 1938 C ASN A 284 3.942 0.005 13.725 1.00 0.00 C ATOM 1939 O ASN A 284 3.564 0.506 14.785 1.00 0.00 O ATOM 1940 CB ASN A 284 2.525 -2.006 13.352 1.00 0.00 C ATOM 1941 CG ASN A 284 1.378 -1.904 14.339 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.171 -0.873 14.978 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.622 -2.981 14.478 1.00 0.00 N ATOM 0 H ASN A 284 3.818 -1.837 11.290 1.00 0.00 H new ATOM 0 HA ASN A 284 2.085 -0.008 12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.233 -2.666 12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.379 -2.469 13.846 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.161 -2.973 15.131 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.823 -3.819 13.932 1.00 0.00 H new ATOM 1950 N LEU A 285 5.216 -0.010 13.329 1.00 0.00 N ATOM 1951 CA LEU A 285 6.301 0.494 14.160 1.00 0.00 C ATOM 1952 C LEU A 285 6.430 -0.341 15.424 1.00 0.00 C ATOM 1953 O LEU A 285 6.783 0.164 16.491 1.00 0.00 O ATOM 1954 CB LEU A 285 6.094 1.973 14.501 1.00 0.00 C ATOM 1955 CG LEU A 285 6.199 2.928 13.313 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.902 4.350 13.750 1.00 0.00 C ATOM 1957 CD2 LEU A 285 7.584 2.843 12.691 1.00 0.00 C ATOM 0 H LEU A 285 5.520 -0.372 12.425 1.00 0.00 H new ATOM 0 HA LEU A 285 7.230 0.412 13.595 1.00 0.00 H new ATOM 0 HB2 LEU A 285 5.111 2.091 14.958 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.831 2.265 15.249 1.00 0.00 H new ATOM 0 HG LEU A 285 5.462 2.636 12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.981 5.018 12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.893 4.402 14.159 1.00 0.00 H new ATOM 0 HD13 LEU A 285 6.619 4.653 14.513 1.00 0.00 H new ATOM 0 HD21 LEU A 285 7.646 3.528 11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 285 8.334 3.115 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.766 1.825 12.347 1.00 0.00 H new ATOM 1969 N SER A 286 6.148 -1.631 15.288 1.00 0.00 N ATOM 1970 CA SER A 286 6.306 -2.569 16.382 1.00 0.00 C ATOM 1971 C SER A 286 7.787 -2.838 16.616 1.00 0.00 C ATOM 1972 O SER A 286 8.207 -3.167 17.725 1.00 0.00 O ATOM 1973 CB SER A 286 5.570 -3.870 16.061 1.00 0.00 C ATOM 1974 OG SER A 286 4.232 -3.611 15.670 1.00 0.00 O ATOM 0 H SER A 286 5.807 -2.049 14.423 1.00 0.00 H new ATOM 0 HA SER A 286 5.879 -2.143 17.290 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.090 -4.399 15.263 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.578 -4.522 16.934 1.00 0.00 H new ATOM 0 HG SER A 286 3.781 -4.457 15.468 1.00 0.00 H new ATOM 1980 N GLY A 287 8.572 -2.698 15.554 1.00 0.00 N ATOM 1981 CA GLY A 287 10.007 -2.835 15.659 1.00 0.00 C ATOM 1982 C GLY A 287 10.735 -1.876 14.740 1.00 0.00 C ATOM 1983 O GLY A 287 11.204 -2.274 13.673 1.00 0.00 O ATOM 0 H GLY A 287 8.233 -2.490 14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 287 10.314 -2.655 16.689 1.00 0.00 H new ATOM 0 HA3 GLY A 287 10.293 -3.858 15.416 1.00 0.00 H new ATOM 1987 N PRO A 288 10.827 -0.594 15.116 1.00 0.00 N ATOM 1988 CA PRO A 288 11.509 0.416 14.324 1.00 0.00 C ATOM 1989 C PRO A 288 12.999 0.500 14.655 1.00 0.00 C ATOM 1990 O PRO A 288 13.387 0.456 15.824 1.00 0.00 O ATOM 1991 CB PRO A 288 10.798 1.717 14.718 1.00 0.00 C ATOM 1992 CG PRO A 288 9.956 1.400 15.921 1.00 0.00 C ATOM 1993 CD PRO A 288 10.274 -0.012 16.338 1.00 0.00 C ATOM 0 HA PRO A 288 11.465 0.198 13.257 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.521 2.500 14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 288 10.180 2.084 13.899 1.00 0.00 H new ATOM 0 HG2 PRO A 288 10.169 2.096 16.732 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.897 1.500 15.685 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.990 -0.040 17.159 1.00 0.00 H new ATOM 0 HD3 PRO A 288 9.384 -0.545 16.673 1.00 0.00 H new ATOM 2001 N PRO A 289 13.856 0.606 13.627 1.00 0.00 N ATOM 2002 CA PRO A 289 15.305 0.733 13.815 1.00 0.00 C ATOM 2003 C PRO A 289 15.693 2.056 14.470 1.00 0.00 C ATOM 2004 O PRO A 289 16.549 2.099 15.356 1.00 0.00 O ATOM 2005 CB PRO A 289 15.870 0.668 12.391 1.00 0.00 C ATOM 2006 CG PRO A 289 14.760 0.149 11.540 1.00 0.00 C ATOM 2007 CD PRO A 289 13.489 0.586 12.205 1.00 0.00 C ATOM 0 HA PRO A 289 15.690 -0.044 14.476 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.195 1.652 12.053 1.00 0.00 H new ATOM 0 HB3 PRO A 289 16.739 0.012 12.344 1.00 0.00 H new ATOM 0 HG2 PRO A 289 14.827 0.546 10.527 1.00 0.00 H new ATOM 0 HG3 PRO A 289 14.805 -0.937 11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 289 13.167 1.567 11.857 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.671 -0.107 12.008 1.00 0.00 H new ATOM 2015 N GLY A 290 15.053 3.132 14.034 1.00 0.00 N ATOM 2016 CA GLY A 290 15.354 4.443 14.573 1.00 0.00 C ATOM 2017 C GLY A 290 14.332 4.888 15.595 1.00 0.00 C ATOM 2018 O GLY A 290 14.675 5.568 16.563 1.00 0.00 O ATOM 0 H GLY A 290 14.329 3.120 13.315 1.00 0.00 H new ATOM 0 HA2 GLY A 290 16.342 4.427 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 290 15.392 5.168 13.760 1.00 0.00 H new ATOM 2022 N ALA A 291 13.075 4.505 15.366 1.00 0.00 N ATOM 2023 CA ALA A 291 11.969 4.829 16.267 1.00 0.00 C ATOM 2024 C ALA A 291 11.742 6.334 16.350 1.00 0.00 C ATOM 2025 O ALA A 291 12.364 7.035 17.150 1.00 0.00 O ATOM 2026 CB ALA A 291 12.190 4.240 17.649 1.00 0.00 C ATOM 0 H ALA A 291 12.795 3.961 14.550 1.00 0.00 H new ATOM 0 HA ALA A 291 11.069 4.377 15.850 1.00 0.00 H new ATOM 0 HB1 ALA A 291 11.350 4.499 18.294 1.00 0.00 H new ATOM 0 HB2 ALA A 291 12.268 3.155 17.574 1.00 0.00 H new ATOM 0 HB3 ALA A 291 13.110 4.642 18.073 1.00 0.00 H new ATOM 2032 N SER A 292 10.839 6.810 15.509 1.00 0.00 N ATOM 2033 CA SER A 292 10.532 8.232 15.405 1.00 0.00 C ATOM 2034 C SER A 292 9.386 8.438 14.418 1.00 0.00 C ATOM 2035 O SER A 292 9.255 9.494 13.795 1.00 0.00 O ATOM 2036 CB SER A 292 11.771 9.007 14.944 1.00 0.00 C ATOM 2037 OG SER A 292 11.554 10.408 14.981 1.00 0.00 O ATOM 0 H SER A 292 10.296 6.222 14.877 1.00 0.00 H new ATOM 0 HA SER A 292 10.232 8.606 16.384 1.00 0.00 H new ATOM 0 HB2 SER A 292 12.618 8.752 15.581 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.033 8.705 13.930 1.00 0.00 H new ATOM 0 HG SER A 292 10.656 10.609 14.644 1.00 0.00 H new ATOM 2043 N GLY A 293 8.545 7.421 14.298 1.00 0.00 N ATOM 2044 CA GLY A 293 7.467 7.465 13.332 1.00 0.00 C ATOM 2045 C GLY A 293 7.963 7.190 11.930 1.00 0.00 C ATOM 2046 O GLY A 293 7.554 7.856 10.977 1.00 0.00 O ATOM 0 H GLY A 293 8.590 6.566 14.852 1.00 0.00 H new ATOM 0 HA2 GLY A 293 6.707 6.731 13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 293 6.989 8.444 13.364 1.00 0.00 H new ATOM 2050 N GLU A 294 8.860 6.217 11.811 1.00 0.00 N ATOM 2051 CA GLU A 294 9.412 5.828 10.521 1.00 0.00 C ATOM 2052 C GLU A 294 8.314 5.250 9.644 1.00 0.00 C ATOM 2053 O GLU A 294 7.765 4.193 9.940 1.00 0.00 O ATOM 2054 CB GLU A 294 10.532 4.808 10.711 1.00 0.00 C ATOM 2055 CG GLU A 294 11.688 5.332 11.544 1.00 0.00 C ATOM 2056 CD GLU A 294 12.737 4.276 11.810 1.00 0.00 C ATOM 2057 OE1 GLU A 294 13.669 4.135 10.990 1.00 0.00 O ATOM 2058 OE2 GLU A 294 12.641 3.595 12.848 1.00 0.00 O1- ATOM 0 H GLU A 294 9.222 5.681 12.600 1.00 0.00 H new ATOM 0 HA GLU A 294 9.827 6.709 10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.125 3.916 11.188 1.00 0.00 H new ATOM 0 HB3 GLU A 294 10.906 4.504 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.149 6.175 11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.306 5.707 12.493 1.00 0.00 H new ATOM 2065 N GLN A 295 7.980 5.955 8.580 1.00 0.00 N ATOM 2066 CA GLN A 295 6.865 5.563 7.740 1.00 0.00 C ATOM 2067 C GLN A 295 7.285 5.425 6.285 1.00 0.00 C ATOM 2068 O GLN A 295 8.464 5.514 5.953 1.00 0.00 O ATOM 2069 CB GLN A 295 5.729 6.578 7.868 1.00 0.00 C ATOM 2070 CG GLN A 295 5.025 6.552 9.217 1.00 0.00 C ATOM 2071 CD GLN A 295 4.304 5.243 9.483 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.140 5.079 9.113 1.00 0.00 O ATOM 2073 NE2 GLN A 295 4.984 4.308 10.127 1.00 0.00 N ATOM 0 H GLN A 295 8.464 6.800 8.277 1.00 0.00 H new ATOM 0 HA GLN A 295 6.516 4.588 8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.128 7.578 7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.996 6.389 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.757 6.725 10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.308 7.372 9.263 1.00 0.00 H new ATOM 0 HE21 GLN A 295 5.946 4.485 10.416 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.546 3.411 10.335 1.00 0.00 H new ATOM 2082 N CYS A 296 6.296 5.234 5.429 1.00 0.00 N ATOM 2083 CA CYS A 296 6.524 4.978 4.024 1.00 0.00 C ATOM 2084 C CYS A 296 6.275 6.261 3.242 1.00 0.00 C ATOM 2085 O CYS A 296 7.199 6.909 2.758 1.00 0.00 O ATOM 2086 CB CYS A 296 5.582 3.856 3.547 1.00 0.00 C ATOM 2087 SG CYS A 296 5.232 2.608 4.787 1.00 0.00 S ATOM 0 H CYS A 296 5.311 5.253 5.693 1.00 0.00 H new ATOM 0 HA CYS A 296 7.553 4.657 3.860 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.642 4.301 3.221 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.024 3.372 2.676 1.00 0.00 H new ATOM 2092 N LEU A 297 5.007 6.627 3.153 1.00 0.00 N ATOM 2093 CA LEU A 297 4.590 7.871 2.526 1.00 0.00 C ATOM 2094 C LEU A 297 3.722 8.658 3.492 1.00 0.00 C ATOM 2095 O LEU A 297 3.176 9.707 3.159 1.00 0.00 O ATOM 2096 CB LEU A 297 3.805 7.585 1.246 1.00 0.00 C ATOM 2097 CG LEU A 297 2.863 6.382 1.329 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.682 6.564 0.393 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.608 5.111 0.969 1.00 0.00 C ATOM 0 H LEU A 297 4.235 6.068 3.515 1.00 0.00 H new ATOM 0 HA LEU A 297 5.476 8.453 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.222 8.469 0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.511 7.421 0.432 1.00 0.00 H new ATOM 0 HG LEU A 297 2.493 6.305 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.023 5.699 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.132 7.463 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.041 6.661 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.929 4.261 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 297 3.996 5.192 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.436 4.965 1.663 1.00 0.00 H new ATOM 2111 N ILE A 298 3.605 8.126 4.696 1.00 0.00 N ATOM 2112 CA ILE A 298 2.700 8.666 5.696 1.00 0.00 C ATOM 2113 C ILE A 298 3.307 9.883 6.380 1.00 0.00 C ATOM 2114 O ILE A 298 3.024 11.017 5.999 1.00 0.00 O ATOM 2115 CB ILE A 298 2.356 7.594 6.751 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.727 6.368 6.085 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.441 8.149 7.826 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.469 6.662 5.294 1.00 0.00 C ATOM 0 H ILE A 298 4.132 7.310 5.008 1.00 0.00 H new ATOM 0 HA ILE A 298 1.786 8.972 5.187 1.00 0.00 H new ATOM 0 HB ILE A 298 3.285 7.289 7.233 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.462 5.914 5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.494 5.631 6.854 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.218 7.368 8.553 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.933 8.982 8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.513 8.496 7.371 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.090 5.738 4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.286 7.086 5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.696 7.373 4.500 1.00 0.00 H new ATOM 2130 N MET A 299 4.172 9.624 7.359 1.00 0.00 N ATOM 2131 CA MET A 299 4.803 10.669 8.158 1.00 0.00 C ATOM 2132 C MET A 299 3.773 11.678 8.662 1.00 0.00 C ATOM 2133 O MET A 299 3.783 12.830 8.187 1.00 0.00 O ATOM 2134 CB MET A 299 5.889 11.368 7.340 1.00 0.00 C ATOM 2135 CG MET A 299 6.924 10.406 6.787 1.00 0.00 C ATOM 2136 SD MET A 299 8.185 11.223 5.788 1.00 0.00 S ATOM 2137 CE MET A 299 8.932 12.303 7.004 1.00 0.00 C ATOM 2138 OXT MET A 299 2.946 11.305 9.524 1.00 0.00 O ATOM 0 H MET A 299 4.455 8.679 7.620 1.00 0.00 H new ATOM 0 HA MET A 299 5.262 10.204 9.030 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.424 11.907 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.387 12.109 7.965 1.00 0.00 H new ATOM 0 HG2 MET A 299 7.406 9.884 7.614 1.00 0.00 H new ATOM 0 HG3 MET A 299 6.423 9.650 6.182 1.00 0.00 H new ATOM 0 HE1 MET A 299 9.916 12.617 6.656 1.00 0.00 H new ATOM 0 HE2 MET A 299 8.301 13.180 7.148 1.00 0.00 H new ATOM 0 HE3 MET A 299 9.035 11.770 7.949 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.800 3.320 5.600 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.554 3.428 4.725 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.722 2.469 4.361 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.540 2.794 3.500 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.787 2.677 2.009 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.959 1.234 1.560 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.053 0.260 1.619 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.358 -1.136 1.139 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.156 -1.357 -0.344 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.745 -0.237 -1.187 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.338 -0.332 -2.360 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.544 -1.647 -3.059 1.00 0.00 C HETATM 2161 C15 FAR A 301 1.887 0.866 -3.073 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.909 1.016 4.703 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.356 0.487 2.073 1.00 0.00 C HETATM 0 H153 FAR A 301 1.082 1.576 -3.265 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.649 1.340 -2.454 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.330 0.555 -4.019 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.151 -2.301 -2.433 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.578 -2.116 -3.243 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.053 -1.479 -4.008 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.614 -2.303 -0.632 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.910 -1.442 -0.553 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.352 0.866 3.095 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.836 1.214 1.418 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.906 -0.453 2.036 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.392 -1.373 1.390 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.271 -1.838 1.685 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.931 0.968 1.144 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.047 3.125 1.469 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.679 3.245 1.746 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.282 2.131 3.771 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.216 3.811 3.721 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.851 0.662 4.285 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.925 0.896 5.786 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.086 0.435 4.286 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.321 4.425 4.352 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.522 2.944 6.585 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.667 0.767 -0.770 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.258 4.304 5.703 1.00 0.00 H new