USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN : amide:sc= -0.365 K(o=-3.5,f=-1.6) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -3.13! K(o=-3.5!,f=-1.6) USER MOD Set 2.1: B 207 THR OG1 : rot -171:sc= 0.593 USER MOD Set 2.2: B 209 THR OG1 : rot 25:sc= 0.908 USER MOD Single : A 72 GLN : amide:sc= -0.0629 K(o=-0.063,f=-0.86) USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.13 (180deg=-0.713) USER MOD Single : A 83 GLN : amide:sc= 0.209 K(o=0.21,f=-1.3!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -170:sc= -0.308 (180deg=-0.554) USER MOD Single : B 202 GLN : amide:sc= -0.072 X(o=-0.072,f=0) USER MOD Single : B 206 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00174) USER MOD Single : B 211 LYS NZ :NH3+ -131:sc= 0.485 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00576 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00671 USER MOD Single : B 225 ASN : amide:sc= -2.57 K(o=-2.6,f=-4.6!) USER MOD Single : B 227 LYS NZ :NH3+ -179:sc= -0.346 (180deg=-0.363) USER MOD Single : B 229 LYS NZ :NH3+ 140:sc= 0.795 (180deg=-0.0605) USER MOD Single : B 231 GLN : amide:sc= -2.19 K(o=-2.2,f=-2.7!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.764 K(o=-0.76,f=-0.096) USER MOD Single : B 241 GLN : amide:sc= -2.85 K(o=-2.9,f=-8.7!) USER MOD Single : B 248 LYS NZ :NH3+ 164:sc= -0.141 (180deg=-0.636) USER MOD Single : B 249 GLN : amide:sc= -0.595 K(o=-0.6,f=-0.021) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.00681 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -18:sc= -0.242 USER MOD Single : B 260 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.31) USER MOD Single : B 262 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.54) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -88:sc= -0.216 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 66 -16.259 -5.153 -4.149 1.00 0.00 N ATOM 57 CA LEU A 66 -14.838 -5.475 -4.073 1.00 0.00 C ATOM 58 C LEU A 66 -14.547 -6.815 -4.744 1.00 0.00 C ATOM 59 O LEU A 66 -15.403 -7.696 -4.825 1.00 0.00 O ATOM 60 CB LEU A 66 -14.381 -5.514 -2.614 1.00 0.00 C ATOM 61 CG LEU A 66 -14.747 -4.296 -1.764 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.988 -4.706 -0.320 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.655 -3.239 -1.847 1.00 0.00 C ATOM 0 HA LEU A 66 -14.286 -4.697 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.806 -6.401 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.298 -5.632 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.669 -3.867 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.247 -3.827 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.806 -5.425 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.084 -5.161 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.933 -2.380 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.717 -3.656 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.532 -2.923 -2.883 1.00 0.00 H new ATOM 75 N PRO A 67 -13.309 -6.973 -5.235 1.00 0.00 N ATOM 76 CA PRO A 67 -12.875 -8.203 -5.905 1.00 0.00 C ATOM 77 C PRO A 67 -12.748 -9.376 -4.938 1.00 0.00 C ATOM 78 O PRO A 67 -12.909 -9.215 -3.729 1.00 0.00 O ATOM 79 CB PRO A 67 -11.506 -7.831 -6.477 1.00 0.00 C ATOM 80 CG PRO A 67 -11.015 -6.731 -5.601 1.00 0.00 C ATOM 81 CD PRO A 67 -12.237 -5.965 -5.175 1.00 0.00 C ATOM 0 HA PRO A 67 -13.591 -8.532 -6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.826 -8.683 -6.462 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.586 -7.505 -7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.482 -7.128 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.318 -6.087 -6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.125 -5.556 -4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.437 -5.125 -5.840 1.00 0.00 H new ATOM 89 N GLU A 68 -12.459 -10.555 -5.480 1.00 0.00 N ATOM 90 CA GLU A 68 -12.310 -11.755 -4.664 1.00 0.00 C ATOM 91 C GLU A 68 -11.047 -11.680 -3.812 1.00 0.00 C ATOM 92 O GLU A 68 -10.030 -11.135 -4.238 1.00 0.00 O ATOM 93 CB GLU A 68 -12.268 -13.000 -5.552 1.00 0.00 C ATOM 94 CG GLU A 68 -11.144 -12.981 -6.573 1.00 0.00 C ATOM 95 CD GLU A 68 -10.631 -14.370 -6.902 1.00 0.00 C ATOM 96 OE1 GLU A 68 -9.744 -14.862 -6.174 1.00 0.00 O ATOM 97 OE2 GLU A 68 -11.117 -14.964 -7.887 1.00 0.00 O ATOM 0 H GLU A 68 -12.323 -10.705 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.171 -11.821 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.160 -13.882 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.220 -13.096 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.496 -12.502 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.322 -12.375 -6.192 1.00 0.00 H new ATOM 104 N GLY A 69 -11.120 -12.232 -2.605 1.00 0.00 N ATOM 105 CA GLY A 69 -9.977 -12.218 -1.711 1.00 0.00 C ATOM 106 C GLY A 69 -9.480 -10.814 -1.429 1.00 0.00 C ATOM 107 O GLY A 69 -8.335 -10.625 -1.017 1.00 0.00 O ATOM 0 H GLY A 69 -11.951 -12.689 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.248 -12.700 -0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.170 -12.805 -2.149 1.00 0.00 H new ATOM 111 N VAL A 70 -10.342 -9.826 -1.652 1.00 0.00 N ATOM 112 CA VAL A 70 -9.983 -8.432 -1.420 1.00 0.00 C ATOM 113 C VAL A 70 -9.805 -8.151 0.068 1.00 0.00 C ATOM 114 O VAL A 70 -10.535 -8.685 0.902 1.00 0.00 O ATOM 115 CB VAL A 70 -11.049 -7.477 -1.989 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.339 -7.582 -1.190 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.531 -6.046 -1.995 1.00 0.00 C ATOM 0 H VAL A 70 -11.293 -9.966 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.038 -8.258 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.262 -7.767 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.081 -6.900 -1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.716 -8.603 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.146 -7.317 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.296 -5.384 -2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.290 -5.742 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.635 -5.986 -2.613 1.00 0.00 H new ATOM 127 N ASP A 71 -8.829 -7.310 0.392 1.00 0.00 N ATOM 128 CA ASP A 71 -8.555 -6.955 1.780 1.00 0.00 C ATOM 129 C ASP A 71 -9.113 -5.574 2.109 1.00 0.00 C ATOM 130 O ASP A 71 -8.615 -4.560 1.620 1.00 0.00 O ATOM 131 CB ASP A 71 -7.050 -6.987 2.050 1.00 0.00 C ATOM 132 CG ASP A 71 -6.720 -6.791 3.515 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.146 -5.766 4.087 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.035 -7.662 4.092 1.00 0.00 O ATOM 0 H ASP A 71 -8.214 -6.861 -0.287 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.047 -7.688 2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.644 -7.941 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.562 -6.208 1.464 1.00 0.00 H new ATOM 139 N GLN A 72 -10.152 -5.544 2.939 1.00 0.00 N ATOM 140 CA GLN A 72 -10.780 -4.287 3.329 1.00 0.00 C ATOM 141 C GLN A 72 -9.739 -3.296 3.842 1.00 0.00 C ATOM 142 O GLN A 72 -9.669 -2.160 3.375 1.00 0.00 O ATOM 143 CB GLN A 72 -11.838 -4.535 4.405 1.00 0.00 C ATOM 144 CG GLN A 72 -12.758 -3.347 4.639 1.00 0.00 C ATOM 145 CD GLN A 72 -13.929 -3.319 3.676 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.507 -4.357 3.351 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.287 -2.127 3.214 1.00 0.00 N ATOM 0 H GLN A 72 -10.576 -6.374 3.353 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.260 -3.860 2.449 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.439 -5.399 4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.340 -4.788 5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.134 -3.379 5.662 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.187 -2.424 4.538 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.781 -1.292 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.069 -2.046 2.564 1.00 0.00 H new ATOM 156 N GLU A 73 -8.934 -3.735 4.805 1.00 0.00 N ATOM 157 CA GLU A 73 -7.899 -2.885 5.380 1.00 0.00 C ATOM 158 C GLU A 73 -7.035 -2.263 4.287 1.00 0.00 C ATOM 159 O GLU A 73 -6.773 -1.061 4.294 1.00 0.00 O ATOM 160 CB GLU A 73 -7.023 -3.691 6.342 1.00 0.00 C ATOM 161 CG GLU A 73 -7.815 -4.490 7.363 1.00 0.00 C ATOM 162 CD GLU A 73 -7.075 -4.657 8.676 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.529 -3.653 9.181 1.00 0.00 O ATOM 164 OE2 GLU A 73 -7.040 -5.791 9.197 1.00 0.00 O ATOM 0 H GLU A 73 -8.979 -4.673 5.203 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.389 -2.082 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.398 -4.373 5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.353 -3.010 6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.767 -3.993 7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.043 -5.473 6.951 1.00 0.00 H new ATOM 171 N VAL A 74 -6.592 -3.094 3.347 1.00 0.00 N ATOM 172 CA VAL A 74 -5.758 -2.626 2.247 1.00 0.00 C ATOM 173 C VAL A 74 -6.540 -1.708 1.315 1.00 0.00 C ATOM 174 O VAL A 74 -5.986 -0.770 0.741 1.00 0.00 O ATOM 175 CB VAL A 74 -5.193 -3.806 1.432 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.314 -3.299 0.298 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.419 -4.754 2.334 1.00 0.00 C ATOM 0 H VAL A 74 -6.797 -4.093 3.326 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.932 -2.069 2.690 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.027 -4.356 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.924 -4.146 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.903 -2.663 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.484 -2.724 0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.027 -5.581 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.592 -4.218 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.082 -5.143 3.107 1.00 0.00 H new ATOM 187 N PHE A 75 -7.833 -1.982 1.171 1.00 0.00 N ATOM 188 CA PHE A 75 -8.692 -1.180 0.307 1.00 0.00 C ATOM 189 C PHE A 75 -8.878 0.223 0.878 1.00 0.00 C ATOM 190 O PHE A 75 -8.595 1.219 0.213 1.00 0.00 O ATOM 191 CB PHE A 75 -10.053 -1.858 0.137 1.00 0.00 C ATOM 192 CG PHE A 75 -10.626 -1.713 -1.244 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.343 -2.646 -2.228 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.449 -0.642 -1.558 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.868 -2.515 -3.499 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.977 -0.506 -2.828 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.687 -1.444 -3.799 1.00 0.00 C ATOM 0 H PHE A 75 -8.308 -2.752 1.641 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.211 -1.096 -0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.954 -2.918 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.753 -1.436 0.858 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.704 -3.486 -1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.680 0.094 -0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.638 -3.249 -4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.616 0.333 -3.061 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.100 -1.340 -4.792 1.00 0.00 H new ATOM 207 N LYS A 76 -9.357 0.294 2.116 1.00 0.00 N ATOM 208 CA LYS A 76 -9.580 1.573 2.778 1.00 0.00 C ATOM 209 C LYS A 76 -8.259 2.292 3.033 1.00 0.00 C ATOM 210 O LYS A 76 -8.241 3.481 3.349 1.00 0.00 O ATOM 211 CB LYS A 76 -10.322 1.363 4.100 1.00 0.00 C ATOM 212 CG LYS A 76 -9.670 0.334 5.007 1.00 0.00 C ATOM 213 CD LYS A 76 -10.698 -0.606 5.613 1.00 0.00 C ATOM 214 CE LYS A 76 -11.057 -0.198 7.034 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.877 -0.253 7.941 1.00 0.00 N ATOM 0 H LYS A 76 -9.598 -0.520 2.681 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.189 2.193 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.382 2.315 4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.345 1.051 3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.939 -0.242 4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.126 0.842 5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.597 -0.610 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.307 -1.623 5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.465 0.813 7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.839 -0.856 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.195 -0.441 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.237 -1.013 7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.374 0.657 7.911 1.00 0.00 H new ATOM 229 N GLN A 77 -7.157 1.563 2.893 1.00 0.00 N ATOM 230 CA GLN A 77 -5.832 2.132 3.107 1.00 0.00 C ATOM 231 C GLN A 77 -5.290 2.750 1.823 1.00 0.00 C ATOM 232 O GLN A 77 -4.387 3.586 1.857 1.00 0.00 O ATOM 233 CB GLN A 77 -4.869 1.059 3.618 1.00 0.00 C ATOM 234 CG GLN A 77 -4.852 0.927 5.133 1.00 0.00 C ATOM 235 CD GLN A 77 -4.179 -0.349 5.599 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.128 -0.734 5.086 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.782 -1.012 6.579 1.00 0.00 N ATOM 0 H GLN A 77 -7.155 0.577 2.632 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.919 2.918 3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.143 0.099 3.181 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.862 1.291 3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.334 1.784 5.563 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.875 0.952 5.508 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.652 -0.657 6.975 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.375 -1.877 6.936 1.00 0.00 H new ATOM 246 N LEU A 78 -5.848 2.332 0.692 1.00 0.00 N ATOM 247 CA LEU A 78 -5.419 2.844 -0.606 1.00 0.00 C ATOM 248 C LEU A 78 -6.136 4.150 -0.940 1.00 0.00 C ATOM 249 O LEU A 78 -7.210 4.447 -0.418 1.00 0.00 O ATOM 250 CB LEU A 78 -5.688 1.809 -1.699 1.00 0.00 C ATOM 251 CG LEU A 78 -4.684 0.659 -1.795 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.225 -0.448 -2.687 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.346 1.161 -2.316 1.00 0.00 C ATOM 0 H LEU A 78 -6.597 1.641 0.647 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.348 3.040 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.680 1.387 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.715 2.323 -2.660 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.531 0.251 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.498 -1.258 -2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.158 -0.827 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.407 -0.053 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.644 0.329 -2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.481 1.596 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.952 1.918 -1.638 1.00 0.00 H new ATOM 265 N PRO A 79 -5.529 4.947 -1.831 1.00 0.00 N ATOM 266 CA PRO A 79 -6.091 6.231 -2.257 1.00 0.00 C ATOM 267 C PRO A 79 -7.342 6.061 -3.113 1.00 0.00 C ATOM 268 O PRO A 79 -7.600 4.981 -3.644 1.00 0.00 O ATOM 269 CB PRO A 79 -4.963 6.859 -3.078 1.00 0.00 C ATOM 270 CG PRO A 79 -4.163 5.702 -3.569 1.00 0.00 C ATOM 271 CD PRO A 79 -4.245 4.654 -2.493 1.00 0.00 C ATOM 0 HA PRO A 79 -6.407 6.838 -1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.357 7.448 -3.906 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.357 7.530 -2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.560 5.325 -4.512 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -3.129 5.993 -3.752 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.228 3.647 -2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.409 4.725 -1.798 1.00 0.00 H new ATOM 279 N VAL A 80 -8.115 7.135 -3.243 1.00 0.00 N ATOM 280 CA VAL A 80 -9.338 7.104 -4.037 1.00 0.00 C ATOM 281 C VAL A 80 -9.054 6.656 -5.466 1.00 0.00 C ATOM 282 O VAL A 80 -9.882 5.999 -6.097 1.00 0.00 O ATOM 283 CB VAL A 80 -10.020 8.485 -4.069 1.00 0.00 C ATOM 284 CG1 VAL A 80 -9.075 9.534 -4.634 1.00 0.00 C ATOM 285 CG2 VAL A 80 -11.307 8.423 -4.878 1.00 0.00 C ATOM 0 H VAL A 80 -7.916 8.036 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 80 -10.007 6.387 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.272 8.771 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.574 10.503 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -8.183 9.595 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.789 9.257 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.776 9.407 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.081 8.116 -5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.987 7.702 -4.425 1.00 0.00 H new ATOM 295 N ASP A 81 -7.879 7.014 -5.971 1.00 0.00 N ATOM 296 CA ASP A 81 -7.484 6.647 -7.325 1.00 0.00 C ATOM 297 C ASP A 81 -7.480 5.132 -7.499 1.00 0.00 C ATOM 298 O ASP A 81 -7.913 4.613 -8.528 1.00 0.00 O ATOM 299 CB ASP A 81 -6.102 7.215 -7.649 1.00 0.00 C ATOM 300 CG ASP A 81 -6.010 8.703 -7.380 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.735 9.471 -8.046 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.212 9.101 -6.505 1.00 0.00 O ATOM 0 H ASP A 81 -7.183 7.559 -5.462 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.212 7.071 -8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.350 6.694 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.870 7.023 -8.697 1.00 0.00 H new ATOM 307 N ILE A 82 -6.985 4.427 -6.486 1.00 0.00 N ATOM 308 CA ILE A 82 -6.924 2.971 -6.527 1.00 0.00 C ATOM 309 C ILE A 82 -8.288 2.356 -6.236 1.00 0.00 C ATOM 310 O ILE A 82 -8.593 1.255 -6.695 1.00 0.00 O ATOM 311 CB ILE A 82 -5.899 2.423 -5.516 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.495 2.923 -5.859 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.937 0.902 -5.497 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.958 2.370 -7.161 1.00 0.00 C ATOM 0 H ILE A 82 -6.621 4.841 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.612 2.695 -7.534 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.160 2.786 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.509 4.012 -5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.815 2.654 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.208 0.529 -4.778 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.934 0.566 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.697 0.520 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.959 2.767 -7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.911 1.283 -7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.616 2.662 -7.979 1.00 0.00 H new ATOM 326 N GLN A 83 -9.104 3.073 -5.471 1.00 0.00 N ATOM 327 CA GLN A 83 -10.437 2.597 -5.120 1.00 0.00 C ATOM 328 C GLN A 83 -11.355 2.599 -6.338 1.00 0.00 C ATOM 329 O GLN A 83 -12.008 1.600 -6.636 1.00 0.00 O ATOM 330 CB GLN A 83 -11.038 3.466 -4.013 1.00 0.00 C ATOM 331 CG GLN A 83 -10.363 3.282 -2.662 1.00 0.00 C ATOM 332 CD GLN A 83 -11.303 3.538 -1.502 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.416 4.032 -1.686 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.861 3.200 -0.296 1.00 0.00 N ATOM 0 H GLN A 83 -8.866 3.985 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.345 1.573 -4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.967 4.514 -4.306 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.098 3.233 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.972 2.267 -2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.511 3.958 -2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.932 2.793 -0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.451 3.347 0.523 1.00 0.00 H new ATOM 343 N GLU A 84 -11.398 3.728 -7.039 1.00 0.00 N ATOM 344 CA GLU A 84 -12.236 3.860 -8.224 1.00 0.00 C ATOM 345 C GLU A 84 -11.798 2.882 -9.311 1.00 0.00 C ATOM 346 O GLU A 84 -12.620 2.388 -10.083 1.00 0.00 O ATOM 347 CB GLU A 84 -12.181 5.292 -8.758 1.00 0.00 C ATOM 348 CG GLU A 84 -10.894 5.618 -9.496 1.00 0.00 C ATOM 349 CD GLU A 84 -10.990 5.347 -10.985 1.00 0.00 C ATOM 350 OE1 GLU A 84 -12.038 4.836 -11.429 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.016 5.649 -11.706 1.00 0.00 O ATOM 0 H GLU A 84 -10.862 4.564 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.262 3.626 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -13.025 5.453 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.298 5.986 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.644 6.667 -9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.079 5.029 -9.075 1.00 0.00 H new ATOM 358 N GLU A 85 -10.498 2.611 -9.366 1.00 0.00 N ATOM 359 CA GLU A 85 -9.951 1.694 -10.359 1.00 0.00 C ATOM 360 C GLU A 85 -10.477 0.278 -10.140 1.00 0.00 C ATOM 361 O GLU A 85 -10.962 -0.366 -11.071 1.00 0.00 O ATOM 362 CB GLU A 85 -8.422 1.697 -10.301 1.00 0.00 C ATOM 363 CG GLU A 85 -7.774 0.758 -11.304 1.00 0.00 C ATOM 364 CD GLU A 85 -6.298 0.541 -11.030 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.930 0.392 -9.846 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.512 0.519 -11.999 1.00 0.00 O ATOM 0 H GLU A 85 -9.804 3.013 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.270 2.033 -11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.062 2.710 -10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.104 1.418 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.289 -0.202 -11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.898 1.163 -12.308 1.00 0.00 H new ATOM 373 N ILE A 86 -10.375 -0.201 -8.906 1.00 0.00 N ATOM 374 CA ILE A 86 -10.839 -1.539 -8.564 1.00 0.00 C ATOM 375 C ILE A 86 -12.362 -1.611 -8.571 1.00 0.00 C ATOM 376 O ILE A 86 -12.945 -2.655 -8.868 1.00 0.00 O ATOM 377 CB ILE A 86 -10.321 -1.980 -7.182 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.792 -1.972 -7.160 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.857 -3.361 -6.832 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.209 -1.770 -5.778 1.00 0.00 C ATOM 0 H ILE A 86 -9.974 0.318 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.442 -2.214 -9.323 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.678 -1.273 -6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.426 -2.915 -7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.431 -1.181 -7.817 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.482 -3.659 -5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.946 -3.334 -6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.526 -4.080 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.121 -1.775 -5.838 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.546 -0.814 -5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.540 -2.575 -5.122 1.00 0.00 H new ATOM 392 N LEU A 87 -13.003 -0.494 -8.244 1.00 0.00 N ATOM 393 CA LEU A 87 -14.460 -0.428 -8.215 1.00 0.00 C ATOM 394 C LEU A 87 -15.039 -0.542 -9.622 1.00 0.00 C ATOM 395 O LEU A 87 -16.103 -1.128 -9.820 1.00 0.00 O ATOM 396 CB LEU A 87 -14.918 0.879 -7.565 1.00 0.00 C ATOM 397 CG LEU A 87 -15.392 0.778 -6.116 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.551 -0.201 -6.000 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.245 0.360 -5.208 1.00 0.00 C ATOM 0 H LEU A 87 -12.537 0.378 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.826 -1.268 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.094 1.591 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.729 1.294 -8.163 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.741 1.761 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.875 -0.260 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.380 0.141 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.230 -1.187 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.601 0.293 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.866 -0.612 -5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.446 1.099 -5.268 1.00 0.00 H new ATOM 411 N SER A 88 -14.330 0.022 -10.595 1.00 0.00 N ATOM 412 CA SER A 88 -14.775 -0.013 -11.983 1.00 0.00 C ATOM 413 C SER A 88 -14.773 -1.443 -12.517 1.00 0.00 C ATOM 414 O SER A 88 -15.491 -1.764 -13.463 1.00 0.00 O ATOM 415 CB SER A 88 -13.875 0.868 -12.851 1.00 0.00 C ATOM 416 OG SER A 88 -14.404 2.178 -12.969 1.00 0.00 O ATOM 0 H SER A 88 -13.446 0.508 -10.448 1.00 0.00 H new ATOM 0 HA SER A 88 -15.794 0.371 -12.022 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.877 0.913 -12.416 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.771 0.424 -13.841 1.00 0.00 H new ATOM 0 HG SER A 88 -13.810 2.722 -13.527 1.00 0.00 H new ATOM 422 N GLY A 89 -13.961 -2.297 -11.902 1.00 0.00 N ATOM 423 CA GLY A 89 -13.880 -3.682 -12.328 1.00 0.00 C ATOM 424 C GLY A 89 -12.828 -3.899 -13.397 1.00 0.00 C ATOM 425 O GLY A 89 -12.913 -4.846 -14.180 1.00 0.00 O ATOM 0 H GLY A 89 -13.358 -2.055 -11.116 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.654 -4.311 -11.467 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.851 -3.999 -12.708 1.00 0.00 H new ATOM 429 N LYS A 90 -11.831 -3.021 -13.431 1.00 0.00 N ATOM 430 CA LYS A 90 -10.757 -3.120 -14.411 1.00 0.00 C ATOM 431 C LYS A 90 -9.457 -3.568 -13.751 1.00 0.00 C ATOM 432 O LYS A 90 -9.425 -3.858 -12.555 1.00 0.00 O ATOM 433 CB LYS A 90 -10.549 -1.773 -15.108 1.00 0.00 C ATOM 434 CG LYS A 90 -9.957 -0.705 -14.205 1.00 0.00 C ATOM 435 CD LYS A 90 -9.964 0.658 -14.873 1.00 0.00 C ATOM 436 CE LYS A 90 -11.172 1.481 -14.450 1.00 0.00 C ATOM 437 NZ LYS A 90 -11.129 2.860 -15.010 1.00 0.00 N ATOM 0 H LYS A 90 -11.745 -2.232 -12.790 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.044 -3.866 -15.152 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.893 -1.915 -15.967 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.506 -1.421 -15.493 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.524 -0.658 -13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.935 -0.976 -13.941 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.050 1.194 -14.618 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.969 0.533 -15.956 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.084 0.983 -14.780 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.213 1.532 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.969 3.388 -14.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.272 3.344 -14.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.116 2.813 -16.049 1.00 0.00 H new ATOM 609 N MET B 201 17.615 -2.466 3.586 1.00 0.00 N ATOM 610 CA MET B 201 16.365 -2.390 4.333 1.00 0.00 C ATOM 611 C MET B 201 15.274 -3.208 3.650 1.00 0.00 C ATOM 612 O MET B 201 15.104 -3.140 2.433 1.00 0.00 O ATOM 613 CB MET B 201 15.916 -0.935 4.473 1.00 0.00 C ATOM 614 CG MET B 201 15.265 -0.377 3.218 1.00 0.00 C ATOM 615 SD MET B 201 15.336 1.424 3.139 1.00 0.00 S ATOM 616 CE MET B 201 14.312 1.741 1.705 1.00 0.00 C ATOM 0 HA MET B 201 16.538 -2.805 5.326 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.213 -0.859 5.302 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.779 -0.320 4.729 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.759 -0.795 2.341 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.224 -0.698 3.180 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.400 2.789 1.420 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.639 1.111 0.878 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.272 1.516 1.943 1.00 0.00 H new ATOM 626 N GLN B 202 14.536 -3.981 4.443 1.00 0.00 N ATOM 627 CA GLN B 202 13.462 -4.812 3.913 1.00 0.00 C ATOM 628 C GLN B 202 12.119 -4.095 4.013 1.00 0.00 C ATOM 629 O GLN B 202 11.787 -3.523 5.051 1.00 0.00 O ATOM 630 CB GLN B 202 13.401 -6.143 4.664 1.00 0.00 C ATOM 631 CG GLN B 202 12.809 -6.027 6.060 1.00 0.00 C ATOM 632 CD GLN B 202 13.432 -7.000 7.040 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.767 -6.635 8.167 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.592 -8.248 6.616 1.00 0.00 N ATOM 0 H GLN B 202 14.663 -4.048 5.453 1.00 0.00 H new ATOM 0 HA GLN B 202 13.672 -5.006 2.861 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.808 -6.851 4.085 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.407 -6.555 4.738 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.948 -5.010 6.426 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.735 -6.204 6.011 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.300 -8.508 5.674 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.007 -8.947 7.232 1.00 0.00 H new ATOM 643 N ILE B 203 11.353 -4.132 2.928 1.00 0.00 N ATOM 644 CA ILE B 203 10.046 -3.486 2.894 1.00 0.00 C ATOM 645 C ILE B 203 8.932 -4.510 2.704 1.00 0.00 C ATOM 646 O ILE B 203 9.135 -5.557 2.090 1.00 0.00 O ATOM 647 CB ILE B 203 9.964 -2.439 1.769 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.973 -3.126 0.402 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.116 -1.451 1.879 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.938 -2.159 -0.761 1.00 0.00 C ATOM 0 H ILE B 203 11.614 -4.602 2.061 1.00 0.00 H new ATOM 0 HA ILE B 203 9.916 -2.985 3.854 1.00 0.00 H new ATOM 0 HB ILE B 203 9.029 -1.889 1.872 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.866 -3.746 0.322 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.114 -3.794 0.335 1.00 0.00 H new ATOM 0 HG21 ILE B 203 11.044 -0.717 1.076 1.00 0.00 H new ATOM 0 HG22 ILE B 203 11.068 -0.942 2.842 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.063 -1.985 1.798 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.947 -2.716 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE B 203 9.032 -1.556 -0.706 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.811 -1.507 -0.719 1.00 0.00 H new ATOM 662 N PHE B 204 7.753 -4.199 3.233 1.00 0.00 N ATOM 663 CA PHE B 204 6.605 -5.092 3.121 1.00 0.00 C ATOM 664 C PHE B 204 5.591 -4.550 2.117 1.00 0.00 C ATOM 665 O PHE B 204 5.106 -3.427 2.252 1.00 0.00 O ATOM 666 CB PHE B 204 5.939 -5.275 4.487 1.00 0.00 C ATOM 667 CG PHE B 204 6.919 -5.433 5.614 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.806 -6.498 5.635 1.00 0.00 C ATOM 669 CD2 PHE B 204 6.953 -4.518 6.653 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.707 -6.646 6.671 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.853 -4.661 7.693 1.00 0.00 C ATOM 672 CZ PHE B 204 8.731 -5.727 7.701 1.00 0.00 C ATOM 0 H PHE B 204 7.567 -3.336 3.743 1.00 0.00 H new ATOM 0 HA PHE B 204 6.961 -6.059 2.766 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.300 -4.415 4.689 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.292 -6.152 4.453 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.792 -7.220 4.832 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.268 -3.683 6.651 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.393 -7.480 6.675 1.00 0.00 H new ATOM 0 HE2 PHE B 204 7.869 -3.941 8.497 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.435 -5.842 8.512 1.00 0.00 H new ATOM 682 N VAL B 205 5.277 -5.357 1.109 1.00 0.00 N ATOM 683 CA VAL B 205 4.321 -4.961 0.082 1.00 0.00 C ATOM 684 C VAL B 205 3.005 -5.717 0.233 1.00 0.00 C ATOM 685 O VAL B 205 2.934 -6.917 -0.033 1.00 0.00 O ATOM 686 CB VAL B 205 4.882 -5.205 -1.332 1.00 0.00 C ATOM 687 CG1 VAL B 205 4.003 -4.537 -2.379 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.315 -4.705 -1.429 1.00 0.00 C ATOM 0 H VAL B 205 5.671 -6.289 0.982 1.00 0.00 H new ATOM 0 HA VAL B 205 4.140 -3.894 0.214 1.00 0.00 H new ATOM 0 HB VAL B 205 4.882 -6.278 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.415 -4.721 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.995 -4.948 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.968 -3.463 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.696 -4.885 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.343 -3.636 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.935 -5.235 -0.706 1.00 0.00 H new ATOM 698 N LYS B 206 1.967 -5.007 0.662 1.00 0.00 N ATOM 699 CA LYS B 206 0.653 -5.611 0.847 1.00 0.00 C ATOM 700 C LYS B 206 -0.241 -5.348 -0.360 1.00 0.00 C ATOM 701 O LYS B 206 -0.647 -4.213 -0.611 1.00 0.00 O ATOM 702 CB LYS B 206 -0.008 -5.063 2.114 1.00 0.00 C ATOM 703 CG LYS B 206 -0.010 -6.044 3.273 1.00 0.00 C ATOM 704 CD LYS B 206 -1.111 -7.080 3.124 1.00 0.00 C ATOM 705 CE LYS B 206 -2.206 -6.883 4.162 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.492 -8.136 4.912 1.00 0.00 N ATOM 0 H LYS B 206 2.010 -4.013 0.888 1.00 0.00 H new ATOM 0 HA LYS B 206 0.786 -6.688 0.950 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.510 -4.154 2.420 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.036 -4.782 1.885 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.957 -6.544 3.329 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.143 -5.502 4.209 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.540 -7.015 2.124 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.688 -8.079 3.225 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -1.907 -6.102 4.861 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.116 -6.539 3.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -3.219 -7.951 5.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -2.834 -8.864 4.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.623 -8.469 5.376 1.00 0.00 H new ATOM 720 N THR B 207 -0.548 -6.406 -1.106 1.00 0.00 N ATOM 721 CA THR B 207 -1.394 -6.289 -2.286 1.00 0.00 C ATOM 722 C THR B 207 -2.858 -6.116 -1.898 1.00 0.00 C ATOM 723 O THR B 207 -3.221 -6.252 -0.728 1.00 0.00 O ATOM 724 CB THR B 207 -1.260 -7.523 -3.198 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.109 -8.576 -2.726 1.00 0.00 O ATOM 726 CG2 THR B 207 0.181 -8.009 -3.242 1.00 0.00 C ATOM 0 H THR B 207 -0.223 -7.353 -0.913 1.00 0.00 H new ATOM 0 HA THR B 207 -1.058 -5.406 -2.829 1.00 0.00 H new ATOM 0 HB THR B 207 -1.562 -7.237 -4.206 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.915 -9.399 -3.221 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.251 -8.881 -3.892 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.821 -7.216 -3.629 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.505 -8.279 -2.237 1.00 0.00 H new ATOM 734 N LEU B 208 -3.695 -5.815 -2.885 1.00 0.00 N ATOM 735 CA LEU B 208 -5.121 -5.623 -2.646 1.00 0.00 C ATOM 736 C LEU B 208 -5.734 -6.857 -1.991 1.00 0.00 C ATOM 737 O LEU B 208 -6.771 -6.773 -1.330 1.00 0.00 O ATOM 738 CB LEU B 208 -5.842 -5.319 -3.960 1.00 0.00 C ATOM 739 CG LEU B 208 -6.417 -6.525 -4.705 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.853 -6.783 -4.273 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.343 -6.309 -6.209 1.00 0.00 C ATOM 0 H LEU B 208 -3.411 -5.699 -3.858 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.240 -4.777 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.655 -4.624 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.146 -4.806 -4.623 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.819 -7.401 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.246 -7.644 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.880 -6.983 -3.202 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.463 -5.907 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.757 -7.177 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.916 -5.422 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.303 -6.173 -6.506 1.00 0.00 H new ATOM 753 N THR B 209 -5.087 -8.003 -2.175 1.00 0.00 N ATOM 754 CA THR B 209 -5.566 -9.253 -1.602 1.00 0.00 C ATOM 755 C THR B 209 -4.908 -9.529 -0.255 1.00 0.00 C ATOM 756 O THR B 209 -4.802 -10.678 0.172 1.00 0.00 O ATOM 757 CB THR B 209 -5.301 -10.443 -2.544 1.00 0.00 C ATOM 758 OG1 THR B 209 -3.991 -10.333 -3.112 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.339 -10.497 -3.654 1.00 0.00 C ATOM 0 H THR B 209 -4.228 -8.091 -2.718 1.00 0.00 H new ATOM 0 HA THR B 209 -6.641 -9.143 -1.462 1.00 0.00 H new ATOM 0 HB THR B 209 -5.369 -11.362 -1.962 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.419 -9.806 -2.516 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.131 -11.345 -4.306 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.332 -10.609 -3.219 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.299 -9.575 -4.234 1.00 0.00 H new ATOM 767 N GLY B 210 -4.467 -8.467 0.412 1.00 0.00 N ATOM 768 CA GLY B 210 -3.824 -8.616 1.705 1.00 0.00 C ATOM 769 C GLY B 210 -2.677 -9.606 1.671 1.00 0.00 C ATOM 770 O GLY B 210 -2.620 -10.530 2.483 1.00 0.00 O ATOM 0 H GLY B 210 -4.543 -7.506 0.080 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.453 -7.646 2.037 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.561 -8.943 2.438 1.00 0.00 H new ATOM 774 N LYS B 211 -1.762 -9.417 0.727 1.00 0.00 N ATOM 775 CA LYS B 211 -0.610 -10.300 0.589 1.00 0.00 C ATOM 776 C LYS B 211 0.691 -9.542 0.836 1.00 0.00 C ATOM 777 O LYS B 211 1.105 -8.716 0.021 1.00 0.00 O ATOM 778 CB LYS B 211 -0.589 -10.930 -0.805 1.00 0.00 C ATOM 779 CG LYS B 211 0.755 -11.534 -1.179 1.00 0.00 C ATOM 780 CD LYS B 211 1.214 -12.551 -0.149 1.00 0.00 C ATOM 781 CE LYS B 211 2.579 -13.122 -0.500 1.00 0.00 C ATOM 782 NZ LYS B 211 2.467 -14.385 -1.281 1.00 0.00 N ATOM 0 H LYS B 211 -1.796 -8.659 0.045 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.697 -11.089 1.336 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.353 -11.705 -0.856 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.855 -10.172 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.681 -12.012 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.499 -10.742 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.257 -12.081 0.834 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.486 -13.359 -0.085 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.143 -12.388 -1.075 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.141 -13.309 0.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.081 -15.110 -0.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.481 -14.716 -1.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.760 -14.213 -2.264 1.00 0.00 H new ATOM 796 N THR B 212 1.331 -9.828 1.965 1.00 0.00 N ATOM 797 CA THR B 212 2.585 -9.174 2.319 1.00 0.00 C ATOM 798 C THR B 212 3.765 -9.822 1.605 1.00 0.00 C ATOM 799 O THR B 212 3.908 -11.045 1.609 1.00 0.00 O ATOM 800 CB THR B 212 2.832 -9.217 3.839 1.00 0.00 C ATOM 801 OG1 THR B 212 1.602 -9.466 4.528 1.00 0.00 O ATOM 802 CG2 THR B 212 3.437 -7.910 4.326 1.00 0.00 C ATOM 0 H THR B 212 1.002 -10.508 2.650 1.00 0.00 H new ATOM 0 HA THR B 212 2.499 -8.135 2.002 1.00 0.00 H new ATOM 0 HB THR B 212 3.535 -10.024 4.048 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.768 -9.494 5.494 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.602 -7.964 5.402 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.388 -7.739 3.821 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.755 -7.089 4.105 1.00 0.00 H new ATOM 810 N ILE B 213 4.608 -8.997 0.993 1.00 0.00 N ATOM 811 CA ILE B 213 5.777 -9.492 0.276 1.00 0.00 C ATOM 812 C ILE B 213 7.038 -8.748 0.702 1.00 0.00 C ATOM 813 O ILE B 213 7.242 -7.588 0.341 1.00 0.00 O ATOM 814 CB ILE B 213 5.602 -9.353 -1.247 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.315 -10.045 -1.701 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.807 -9.935 -1.973 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.433 -9.173 -2.566 1.00 0.00 C ATOM 0 H ILE B 213 4.503 -7.982 0.979 1.00 0.00 H new ATOM 0 HA ILE B 213 5.879 -10.548 0.527 1.00 0.00 H new ATOM 0 HB ILE B 213 5.529 -8.294 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.573 -10.948 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.752 -10.359 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.669 -9.830 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.708 -9.402 -1.669 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.908 -10.991 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.539 -9.728 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.144 -8.282 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.979 -8.880 -3.463 1.00 0.00 H new ATOM 829 N THR B 214 7.885 -9.424 1.473 1.00 0.00 N ATOM 830 CA THR B 214 9.127 -8.829 1.948 1.00 0.00 C ATOM 831 C THR B 214 10.161 -8.751 0.831 1.00 0.00 C ATOM 832 O THR B 214 10.469 -9.752 0.184 1.00 0.00 O ATOM 833 CB THR B 214 9.719 -9.628 3.124 1.00 0.00 C ATOM 834 OG1 THR B 214 8.665 -10.203 3.904 1.00 0.00 O ATOM 835 CG2 THR B 214 10.579 -8.734 4.006 1.00 0.00 C ATOM 0 H THR B 214 7.733 -10.384 1.781 1.00 0.00 H new ATOM 0 HA THR B 214 8.885 -7.822 2.288 1.00 0.00 H new ATOM 0 HB THR B 214 10.345 -10.422 2.717 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.049 -10.711 4.649 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.987 -9.320 4.830 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.397 -8.319 3.416 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.971 -7.922 4.404 1.00 0.00 H new ATOM 843 N LEU B 215 10.697 -7.555 0.610 1.00 0.00 N ATOM 844 CA LEU B 215 11.698 -7.345 -0.430 1.00 0.00 C ATOM 845 C LEU B 215 12.911 -6.604 0.124 1.00 0.00 C ATOM 846 O LEU B 215 12.770 -5.611 0.836 1.00 0.00 O ATOM 847 CB LEU B 215 11.096 -6.560 -1.597 1.00 0.00 C ATOM 848 CG LEU B 215 9.690 -6.978 -2.030 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.053 -5.895 -2.889 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.735 -8.300 -2.783 1.00 0.00 C ATOM 0 H LEU B 215 10.455 -6.716 1.137 1.00 0.00 H new ATOM 0 HA LEU B 215 12.023 -8.322 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.073 -5.505 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.762 -6.654 -2.455 1.00 0.00 H new ATOM 0 HG LEU B 215 9.080 -7.112 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.053 -6.209 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.987 -4.969 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.662 -5.730 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.726 -8.582 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.361 -8.193 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.151 -9.073 -2.137 1.00 0.00 H new ATOM 862 N GLU B 216 14.101 -7.093 -0.211 1.00 0.00 N ATOM 863 CA GLU B 216 15.338 -6.474 0.253 1.00 0.00 C ATOM 864 C GLU B 216 15.784 -5.369 -0.700 1.00 0.00 C ATOM 865 O GLU B 216 16.356 -5.637 -1.757 1.00 0.00 O ATOM 866 CB GLU B 216 16.442 -7.526 0.383 1.00 0.00 C ATOM 867 CG GLU B 216 16.070 -8.691 1.286 1.00 0.00 C ATOM 868 CD GLU B 216 16.527 -10.026 0.733 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.560 -10.058 0.033 1.00 0.00 O ATOM 870 OE2 GLU B 216 15.850 -11.041 1.001 1.00 0.00 O ATOM 0 H GLU B 216 14.235 -7.914 -0.801 1.00 0.00 H new ATOM 0 HA GLU B 216 15.149 -6.032 1.231 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.686 -7.909 -0.608 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.342 -7.050 0.771 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.513 -8.539 2.270 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.989 -8.709 1.422 1.00 0.00 H new ATOM 877 N VAL B 217 15.516 -4.124 -0.319 1.00 0.00 N ATOM 878 CA VAL B 217 15.890 -2.977 -1.137 1.00 0.00 C ATOM 879 C VAL B 217 16.673 -1.953 -0.324 1.00 0.00 C ATOM 880 O VAL B 217 16.925 -2.151 0.865 1.00 0.00 O ATOM 881 CB VAL B 217 14.650 -2.293 -1.745 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.842 -3.286 -2.566 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.794 -1.673 -0.650 1.00 0.00 C ATOM 0 H VAL B 217 15.041 -3.884 0.551 1.00 0.00 H new ATOM 0 HA VAL B 217 16.520 -3.355 -1.942 1.00 0.00 H new ATOM 0 HB VAL B 217 14.984 -1.496 -2.409 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.970 -2.785 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.460 -3.679 -3.373 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.515 -4.106 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.923 -1.194 -1.097 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.467 -2.451 0.040 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.379 -0.930 -0.108 1.00 0.00 H new ATOM 893 N GLU B 218 17.056 -0.858 -0.972 1.00 0.00 N ATOM 894 CA GLU B 218 17.812 0.198 -0.308 1.00 0.00 C ATOM 895 C GLU B 218 17.238 1.571 -0.643 1.00 0.00 C ATOM 896 O GLU B 218 16.513 1.748 -1.622 1.00 0.00 O ATOM 897 CB GLU B 218 19.285 0.136 -0.717 1.00 0.00 C ATOM 898 CG GLU B 218 20.132 -0.739 0.192 1.00 0.00 C ATOM 899 CD GLU B 218 21.358 -1.293 -0.509 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.219 -2.291 -1.248 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.456 -0.730 -0.319 1.00 0.00 O ATOM 0 H GLU B 218 16.856 -0.679 -1.956 1.00 0.00 H new ATOM 0 HA GLU B 218 17.734 0.043 0.768 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.355 -0.240 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.695 1.146 -0.721 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.445 -0.159 1.060 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.526 -1.565 0.563 1.00 0.00 H new ATOM 908 N PRO B 219 17.569 2.569 0.191 1.00 0.00 N ATOM 909 CA PRO B 219 17.097 3.945 0.005 1.00 0.00 C ATOM 910 C PRO B 219 17.732 4.617 -1.208 1.00 0.00 C ATOM 911 O PRO B 219 17.299 5.687 -1.635 1.00 0.00 O ATOM 912 CB PRO B 219 17.532 4.647 1.293 1.00 0.00 C ATOM 913 CG PRO B 219 18.697 3.856 1.780 1.00 0.00 C ATOM 914 CD PRO B 219 18.428 2.431 1.378 1.00 0.00 C ATOM 0 HA PRO B 219 16.023 3.986 -0.177 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.809 5.684 1.105 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.727 4.660 2.028 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.626 4.217 1.339 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.803 3.943 2.861 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.350 1.898 1.147 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.929 1.876 2.173 1.00 0.00 H new ATOM 922 N SER B 220 18.761 3.981 -1.759 1.00 0.00 N ATOM 923 CA SER B 220 19.458 4.519 -2.922 1.00 0.00 C ATOM 924 C SER B 220 18.975 3.847 -4.204 1.00 0.00 C ATOM 925 O SER B 220 19.120 4.395 -5.297 1.00 0.00 O ATOM 926 CB SER B 220 20.969 4.329 -2.770 1.00 0.00 C ATOM 927 OG SER B 220 21.356 4.390 -1.409 1.00 0.00 O ATOM 0 H SER B 220 19.130 3.093 -1.419 1.00 0.00 H new ATOM 0 HA SER B 220 19.238 5.585 -2.986 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.262 3.368 -3.192 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.494 5.099 -3.336 1.00 0.00 H new ATOM 0 HG SER B 220 22.325 4.264 -1.339 1.00 0.00 H new ATOM 933 N ASP B 221 18.400 2.658 -4.061 1.00 0.00 N ATOM 934 CA ASP B 221 17.894 1.911 -5.207 1.00 0.00 C ATOM 935 C ASP B 221 16.747 2.659 -5.879 1.00 0.00 C ATOM 936 O ASP B 221 16.302 3.701 -5.396 1.00 0.00 O ATOM 937 CB ASP B 221 17.428 0.522 -4.770 1.00 0.00 C ATOM 938 CG ASP B 221 18.524 -0.266 -4.078 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.682 0.202 -4.080 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.223 -1.350 -3.536 1.00 0.00 O ATOM 0 H ASP B 221 18.273 2.191 -3.163 1.00 0.00 H new ATOM 0 HA ASP B 221 18.705 1.804 -5.928 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.577 0.623 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.081 -0.033 -5.642 1.00 0.00 H new ATOM 945 N THR B 222 16.271 2.120 -6.997 1.00 0.00 N ATOM 946 CA THR B 222 15.177 2.736 -7.737 1.00 0.00 C ATOM 947 C THR B 222 13.920 1.877 -7.677 1.00 0.00 C ATOM 948 O THR B 222 13.992 0.671 -7.442 1.00 0.00 O ATOM 949 CB THR B 222 15.557 2.968 -9.212 1.00 0.00 C ATOM 950 OG1 THR B 222 16.490 1.969 -9.640 1.00 0.00 O ATOM 951 CG2 THR B 222 16.162 4.350 -9.405 1.00 0.00 C ATOM 0 H THR B 222 16.626 1.258 -7.410 1.00 0.00 H new ATOM 0 HA THR B 222 14.979 3.698 -7.265 1.00 0.00 H new ATOM 0 HB THR B 222 14.650 2.899 -9.813 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.725 2.122 -10.579 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.422 4.490 -10.454 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.439 5.109 -9.106 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.059 4.443 -8.793 1.00 0.00 H new ATOM 959 N ILE B 223 12.769 2.506 -7.890 1.00 0.00 N ATOM 960 CA ILE B 223 11.495 1.797 -7.862 1.00 0.00 C ATOM 961 C ILE B 223 11.506 0.607 -8.816 1.00 0.00 C ATOM 962 O ILE B 223 10.786 -0.370 -8.614 1.00 0.00 O ATOM 963 CB ILE B 223 10.325 2.726 -8.233 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.301 3.946 -7.308 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.005 1.973 -8.159 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.069 3.597 -5.854 1.00 0.00 C ATOM 0 H ILE B 223 12.692 3.504 -8.084 1.00 0.00 H new ATOM 0 HA ILE B 223 11.356 1.440 -6.841 1.00 0.00 H new ATOM 0 HB ILE B 223 10.466 3.072 -9.257 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.247 4.479 -7.399 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.518 4.628 -7.639 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.188 2.644 -8.424 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.025 1.134 -8.854 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.855 1.601 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.064 4.509 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.110 3.090 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.866 2.940 -5.506 1.00 0.00 H new ATOM 978 N GLU B 224 12.332 0.696 -9.855 1.00 0.00 N ATOM 979 CA GLU B 224 12.437 -0.374 -10.839 1.00 0.00 C ATOM 980 C GLU B 224 13.008 -1.640 -10.208 1.00 0.00 C ATOM 981 O GLU B 224 12.705 -2.752 -10.639 1.00 0.00 O ATOM 982 CB GLU B 224 13.318 0.066 -12.011 1.00 0.00 C ATOM 983 CG GLU B 224 13.567 -1.032 -13.031 1.00 0.00 C ATOM 984 CD GLU B 224 13.839 -0.487 -14.421 1.00 0.00 C ATOM 985 OE1 GLU B 224 14.475 0.582 -14.523 1.00 0.00 O ATOM 986 OE2 GLU B 224 13.415 -1.130 -15.404 1.00 0.00 O ATOM 0 H GLU B 224 12.937 1.497 -10.036 1.00 0.00 H new ATOM 0 HA GLU B 224 11.435 -0.593 -11.208 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.848 0.914 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.275 0.415 -11.624 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.415 -1.636 -12.709 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.701 -1.693 -13.067 1.00 0.00 H new ATOM 993 N ASN B 225 13.837 -1.462 -9.185 1.00 0.00 N ATOM 994 CA ASN B 225 14.452 -2.589 -8.493 1.00 0.00 C ATOM 995 C ASN B 225 13.469 -3.233 -7.519 1.00 0.00 C ATOM 996 O ASN B 225 13.459 -4.451 -7.343 1.00 0.00 O ATOM 997 CB ASN B 225 15.706 -2.133 -7.744 1.00 0.00 C ATOM 998 CG ASN B 225 15.543 -2.219 -6.238 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.941 -3.205 -5.616 1.00 0.00 O ATOM 1000 ND2 ASN B 225 14.955 -1.187 -5.646 1.00 0.00 N ATOM 0 H ASN B 225 14.099 -0.548 -8.816 1.00 0.00 H new ATOM 0 HA ASN B 225 14.734 -3.331 -9.240 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.553 -2.747 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.939 -1.106 -8.023 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.817 -1.190 -4.635 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.641 -0.391 -6.202 1.00 0.00 H new ATOM 1007 N VAL B 226 12.643 -2.404 -6.888 1.00 0.00 N ATOM 1008 CA VAL B 226 11.655 -2.891 -5.932 1.00 0.00 C ATOM 1009 C VAL B 226 10.557 -3.683 -6.634 1.00 0.00 C ATOM 1010 O VAL B 226 10.193 -4.777 -6.202 1.00 0.00 O ATOM 1011 CB VAL B 226 11.014 -1.731 -5.148 1.00 0.00 C ATOM 1012 CG1 VAL B 226 9.968 -2.257 -4.176 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.081 -0.931 -4.415 1.00 0.00 C ATOM 0 H VAL B 226 12.638 -1.393 -7.021 1.00 0.00 H new ATOM 0 HA VAL B 226 12.182 -3.543 -5.235 1.00 0.00 H new ATOM 0 HB VAL B 226 10.516 -1.068 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.526 -1.423 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.189 -2.783 -4.729 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.438 -2.943 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.611 -0.115 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.608 -1.582 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.789 -0.523 -5.136 1.00 0.00 H new ATOM 1023 N LYS B 227 10.032 -3.123 -7.718 1.00 0.00 N ATOM 1024 CA LYS B 227 8.976 -3.777 -8.482 1.00 0.00 C ATOM 1025 C LYS B 227 9.472 -5.087 -9.085 1.00 0.00 C ATOM 1026 O LYS B 227 8.731 -6.068 -9.157 1.00 0.00 O ATOM 1027 CB LYS B 227 8.473 -2.850 -9.591 1.00 0.00 C ATOM 1028 CG LYS B 227 9.508 -2.571 -10.668 1.00 0.00 C ATOM 1029 CD LYS B 227 9.043 -1.483 -11.619 1.00 0.00 C ATOM 1030 CE LYS B 227 7.746 -1.867 -12.316 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.497 -1.034 -13.524 1.00 0.00 N ATOM 0 H LYS B 227 10.321 -2.217 -8.088 1.00 0.00 H new ATOM 0 HA LYS B 227 8.154 -4.000 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.592 -3.295 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.158 -1.905 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.447 -2.272 -10.203 1.00 0.00 H new ATOM 0 HG3 LYS B 227 9.707 -3.485 -11.228 1.00 0.00 H new ATOM 0 HD2 LYS B 227 8.899 -0.554 -11.068 1.00 0.00 H new ATOM 0 HD3 LYS B 227 9.816 -1.295 -12.364 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.785 -2.918 -12.602 1.00 0.00 H new ATOM 0 HE3 LYS B 227 6.914 -1.756 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.596 -1.316 -13.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.451 -0.032 -13.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 8.270 -1.172 -14.206 1.00 0.00 H new ATOM 1045 N ALA B 228 10.729 -5.097 -9.516 1.00 0.00 N ATOM 1046 CA ALA B 228 11.324 -6.288 -10.110 1.00 0.00 C ATOM 1047 C ALA B 228 11.218 -7.482 -9.167 1.00 0.00 C ATOM 1048 O ALA B 228 10.770 -8.559 -9.561 1.00 0.00 O ATOM 1049 CB ALA B 228 12.779 -6.026 -10.471 1.00 0.00 C ATOM 0 H ALA B 228 11.355 -4.293 -9.465 1.00 0.00 H new ATOM 0 HA ALA B 228 10.772 -6.526 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.211 -6.923 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.834 -5.206 -11.187 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.335 -5.761 -9.572 1.00 0.00 H new ATOM 1055 N LYS B 229 11.633 -7.284 -7.921 1.00 0.00 N ATOM 1056 CA LYS B 229 11.585 -8.346 -6.921 1.00 0.00 C ATOM 1057 C LYS B 229 10.168 -8.890 -6.774 1.00 0.00 C ATOM 1058 O LYS B 229 9.965 -10.100 -6.673 1.00 0.00 O ATOM 1059 CB LYS B 229 12.085 -7.825 -5.572 1.00 0.00 C ATOM 1060 CG LYS B 229 13.525 -7.341 -5.602 1.00 0.00 C ATOM 1061 CD LYS B 229 13.838 -6.448 -4.414 1.00 0.00 C ATOM 1062 CE LYS B 229 15.208 -5.801 -4.548 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.307 -6.775 -4.305 1.00 0.00 N ATOM 0 H LYS B 229 12.006 -6.399 -7.579 1.00 0.00 H new ATOM 0 HA LYS B 229 12.234 -9.156 -7.254 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.442 -7.007 -5.247 1.00 0.00 H new ATOM 0 HB3 LYS B 229 11.992 -8.617 -4.829 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.198 -8.198 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.707 -6.794 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.076 -5.674 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.800 -7.035 -3.496 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.313 -5.376 -5.546 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.291 -4.976 -3.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.078 -6.605 -4.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.666 -6.659 -3.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 15.946 -7.743 -4.427 1.00 0.00 H new ATOM 1077 N ILE B 230 9.191 -7.990 -6.765 1.00 0.00 N ATOM 1078 CA ILE B 230 7.793 -8.381 -6.633 1.00 0.00 C ATOM 1079 C ILE B 230 7.390 -9.359 -7.732 1.00 0.00 C ATOM 1080 O ILE B 230 6.511 -10.198 -7.537 1.00 0.00 O ATOM 1081 CB ILE B 230 6.858 -7.158 -6.682 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.176 -6.199 -5.533 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.404 -7.600 -6.625 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.648 -4.799 -5.750 1.00 0.00 C ATOM 0 H ILE B 230 9.342 -6.985 -6.848 1.00 0.00 H new ATOM 0 HA ILE B 230 7.692 -8.866 -5.662 1.00 0.00 H new ATOM 0 HB ILE B 230 7.020 -6.633 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.755 -6.598 -4.610 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.257 -6.154 -5.397 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.756 -6.724 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.187 -8.247 -7.475 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.226 -8.146 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.911 -4.175 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.089 -4.380 -6.655 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.564 -4.831 -5.856 1.00 0.00 H new ATOM 1096 N GLN B 231 8.041 -9.245 -8.885 1.00 0.00 N ATOM 1097 CA GLN B 231 7.750 -10.121 -10.015 1.00 0.00 C ATOM 1098 C GLN B 231 8.148 -11.560 -9.704 1.00 0.00 C ATOM 1099 O GLN B 231 7.383 -12.492 -9.952 1.00 0.00 O ATOM 1100 CB GLN B 231 8.485 -9.634 -11.265 1.00 0.00 C ATOM 1101 CG GLN B 231 8.339 -8.142 -11.516 1.00 0.00 C ATOM 1102 CD GLN B 231 8.714 -7.748 -12.930 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.511 -6.834 -13.142 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.139 -8.438 -13.909 1.00 0.00 N ATOM 0 H GLN B 231 8.772 -8.556 -9.062 1.00 0.00 H new ATOM 0 HA GLN B 231 6.676 -10.093 -10.199 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.544 -9.876 -11.171 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.110 -10.178 -12.132 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.309 -7.844 -11.321 1.00 0.00 H new ATOM 0 HG3 GLN B 231 8.967 -7.596 -10.812 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.484 -9.188 -13.688 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.353 -8.218 -14.882 1.00 0.00 H new ATOM 1113 N ASP B 232 9.347 -11.733 -9.160 1.00 0.00 N ATOM 1114 CA ASP B 232 9.846 -13.058 -8.814 1.00 0.00 C ATOM 1115 C ASP B 232 9.173 -13.580 -7.549 1.00 0.00 C ATOM 1116 O ASP B 232 9.392 -14.720 -7.141 1.00 0.00 O ATOM 1117 CB ASP B 232 11.363 -13.022 -8.623 1.00 0.00 C ATOM 1118 CG ASP B 232 12.017 -14.355 -8.929 1.00 0.00 C ATOM 1119 OD1 ASP B 232 11.525 -15.065 -9.830 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.021 -14.690 -8.265 1.00 0.00 O ATOM 0 H ASP B 232 9.992 -10.971 -8.949 1.00 0.00 H new ATOM 0 HA ASP B 232 9.608 -13.734 -9.635 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.789 -12.255 -9.269 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.590 -12.736 -7.596 1.00 0.00 H new ATOM 1125 N LYS B 233 8.355 -12.736 -6.930 1.00 0.00 N ATOM 1126 CA LYS B 233 7.649 -13.110 -5.710 1.00 0.00 C ATOM 1127 C LYS B 233 6.231 -13.578 -6.023 1.00 0.00 C ATOM 1128 O LYS B 233 5.822 -14.664 -5.614 1.00 0.00 O ATOM 1129 CB LYS B 233 7.604 -11.928 -4.739 1.00 0.00 C ATOM 1130 CG LYS B 233 8.949 -11.605 -4.111 1.00 0.00 C ATOM 1131 CD LYS B 233 9.386 -12.691 -3.143 1.00 0.00 C ATOM 1132 CE LYS B 233 9.066 -12.316 -1.704 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.732 -13.227 -0.732 1.00 0.00 N ATOM 0 H LYS B 233 8.164 -11.788 -7.253 1.00 0.00 H new ATOM 0 HA LYS B 233 8.191 -13.934 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.239 -11.048 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.886 -12.145 -3.948 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.699 -11.490 -4.894 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.887 -10.652 -3.586 1.00 0.00 H new ATOM 0 HD2 LYS B 233 8.888 -13.627 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.458 -12.862 -3.246 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.384 -11.290 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS B 233 7.987 -12.348 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.489 -12.938 0.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.410 -14.203 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.763 -13.177 -0.860 1.00 0.00 H new ATOM 1147 N GLU B 234 5.488 -12.751 -6.752 1.00 0.00 N ATOM 1148 CA GLU B 234 4.115 -13.082 -7.119 1.00 0.00 C ATOM 1149 C GLU B 234 4.037 -13.540 -8.574 1.00 0.00 C ATOM 1150 O GLU B 234 3.411 -14.551 -8.885 1.00 0.00 O ATOM 1151 CB GLU B 234 3.200 -11.876 -6.902 1.00 0.00 C ATOM 1152 CG GLU B 234 3.113 -11.431 -5.452 1.00 0.00 C ATOM 1153 CD GLU B 234 2.597 -12.524 -4.537 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.371 -12.763 -4.532 1.00 0.00 O ATOM 1155 OE2 GLU B 234 3.418 -13.139 -3.825 1.00 0.00 O ATOM 0 H GLU B 234 5.812 -11.849 -7.100 1.00 0.00 H new ATOM 0 HA GLU B 234 3.782 -13.900 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.560 -11.044 -7.508 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.200 -12.121 -7.259 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.099 -11.114 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.457 -10.563 -5.381 1.00 0.00 H new ATOM 1162 N GLY B 235 4.678 -12.784 -9.460 1.00 0.00 N ATOM 1163 CA GLY B 235 4.669 -13.126 -10.871 1.00 0.00 C ATOM 1164 C GLY B 235 3.929 -12.103 -11.710 1.00 0.00 C ATOM 1165 O GLY B 235 3.369 -12.436 -12.756 1.00 0.00 O ATOM 0 H GLY B 235 5.203 -11.941 -9.226 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.695 -13.210 -11.228 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.205 -14.103 -11.002 1.00 0.00 H new ATOM 1169 N ILE B 236 3.925 -10.856 -11.252 1.00 0.00 N ATOM 1170 CA ILE B 236 3.248 -9.781 -11.969 1.00 0.00 C ATOM 1171 C ILE B 236 4.249 -8.883 -12.686 1.00 0.00 C ATOM 1172 O ILE B 236 5.249 -8.446 -12.117 1.00 0.00 O ATOM 1173 CB ILE B 236 2.393 -8.922 -11.017 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.625 -9.815 -10.041 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.434 -8.048 -11.812 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.759 -9.041 -9.071 1.00 0.00 C ATOM 0 H ILE B 236 4.382 -10.564 -10.388 1.00 0.00 H new ATOM 0 HA ILE B 236 2.596 -10.253 -12.704 1.00 0.00 H new ATOM 0 HB ILE B 236 3.054 -8.273 -10.442 1.00 0.00 H new ATOM 0 HG12 ILE B 236 0.997 -10.503 -10.607 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.336 -10.421 -9.478 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.836 -7.447 -11.127 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.002 -7.391 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.776 -8.680 -12.409 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.243 -9.736 -8.409 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.384 -8.372 -8.479 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.025 -8.456 -9.625 1.00 0.00 H new ATOM 1188 N PRO B 237 3.974 -8.597 -13.968 1.00 0.00 N ATOM 1189 CA PRO B 237 4.838 -7.746 -14.792 1.00 0.00 C ATOM 1190 C PRO B 237 4.798 -6.285 -14.356 1.00 0.00 C ATOM 1191 O PRO B 237 3.943 -5.869 -13.572 1.00 0.00 O ATOM 1192 CB PRO B 237 4.252 -7.900 -16.197 1.00 0.00 C ATOM 1193 CG PRO B 237 2.825 -8.267 -15.975 1.00 0.00 C ATOM 1194 CD PRO B 237 2.800 -9.083 -14.711 1.00 0.00 C ATOM 0 HA PRO B 237 5.886 -8.037 -14.718 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.339 -6.974 -16.766 1.00 0.00 H new ATOM 0 HB3 PRO B 237 4.776 -8.671 -16.762 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.204 -7.377 -15.877 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.433 -8.838 -16.816 1.00 0.00 H new ATOM 0 HD2 PRO B 237 1.878 -8.928 -14.151 1.00 0.00 H new ATOM 0 HD3 PRO B 237 2.871 -10.150 -14.920 1.00 0.00 H new ATOM 1202 N PRO B 238 5.743 -5.486 -14.873 1.00 0.00 N ATOM 1203 CA PRO B 238 5.836 -4.059 -14.550 1.00 0.00 C ATOM 1204 C PRO B 238 4.688 -3.253 -15.150 1.00 0.00 C ATOM 1205 O PRO B 238 4.538 -2.065 -14.867 1.00 0.00 O ATOM 1206 CB PRO B 238 7.168 -3.641 -15.177 1.00 0.00 C ATOM 1207 CG PRO B 238 7.392 -4.616 -16.280 1.00 0.00 C ATOM 1208 CD PRO B 238 6.794 -5.915 -15.811 1.00 0.00 C ATOM 0 HA PRO B 238 5.779 -3.879 -13.477 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.124 -2.620 -15.555 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.977 -3.676 -14.447 1.00 0.00 H new ATOM 0 HG2 PRO B 238 6.918 -4.278 -17.202 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.455 -4.729 -16.491 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.382 -6.491 -16.640 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.536 -6.546 -15.322 1.00 0.00 H new ATOM 1216 N ASP B 239 3.883 -3.908 -15.979 1.00 0.00 N ATOM 1217 CA ASP B 239 2.748 -3.252 -16.618 1.00 0.00 C ATOM 1218 C ASP B 239 1.502 -3.349 -15.743 1.00 0.00 C ATOM 1219 O ASP B 239 0.570 -2.556 -15.884 1.00 0.00 O ATOM 1220 CB ASP B 239 2.474 -3.878 -17.987 1.00 0.00 C ATOM 1221 CG ASP B 239 3.377 -3.320 -19.069 1.00 0.00 C ATOM 1222 OD1 ASP B 239 4.449 -2.777 -18.727 1.00 0.00 O ATOM 1223 OD2 ASP B 239 3.012 -3.427 -20.259 1.00 0.00 O ATOM 0 H ASP B 239 3.995 -4.892 -16.224 1.00 0.00 H new ATOM 0 HA ASP B 239 2.996 -2.199 -16.751 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.611 -4.957 -17.924 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.433 -3.705 -18.261 1.00 0.00 H new ATOM 1228 N GLN B 240 1.492 -4.325 -14.841 1.00 0.00 N ATOM 1229 CA GLN B 240 0.360 -4.526 -13.944 1.00 0.00 C ATOM 1230 C GLN B 240 0.749 -4.230 -12.501 1.00 0.00 C ATOM 1231 O GLN B 240 -0.108 -4.141 -11.622 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.163 -5.958 -14.062 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.320 -6.106 -15.037 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.868 -6.094 -16.484 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.260 -5.223 -17.262 1.00 0.00 O ATOM 1236 NE2 GLN B 240 -0.039 -7.063 -16.853 1.00 0.00 N ATOM 0 H GLN B 240 2.255 -4.989 -14.712 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.430 -3.834 -14.236 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.652 -6.609 -14.378 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.482 -6.301 -13.078 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.846 -7.039 -14.832 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -2.032 -5.297 -14.876 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.260 -7.764 -16.175 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.299 -7.106 -17.814 1.00 0.00 H new ATOM 1245 N GLN B 241 2.048 -4.080 -12.262 1.00 0.00 N ATOM 1246 CA GLN B 241 2.551 -3.795 -10.924 1.00 0.00 C ATOM 1247 C GLN B 241 2.469 -2.303 -10.617 1.00 0.00 C ATOM 1248 O GLN B 241 2.970 -1.475 -11.377 1.00 0.00 O ATOM 1249 CB GLN B 241 3.996 -4.277 -10.785 1.00 0.00 C ATOM 1250 CG GLN B 241 4.344 -4.764 -9.388 1.00 0.00 C ATOM 1251 CD GLN B 241 4.347 -6.276 -9.281 1.00 0.00 C ATOM 1252 OE1 GLN B 241 3.442 -6.870 -8.693 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.367 -6.908 -9.848 1.00 0.00 N ATOM 0 H GLN B 241 2.771 -4.151 -12.978 1.00 0.00 H new ATOM 0 HA GLN B 241 1.927 -4.330 -10.208 1.00 0.00 H new ATOM 0 HB2 GLN B 241 4.171 -5.084 -11.496 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.669 -3.463 -11.055 1.00 0.00 H new ATOM 0 HG2 GLN B 241 5.326 -4.382 -9.108 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.628 -4.355 -8.676 1.00 0.00 H new ATOM 0 HE21 GLN B 241 6.095 -6.376 -10.325 1.00 0.00 H new ATOM 0 HE22 GLN B 241 5.423 -7.926 -9.807 1.00 0.00 H new ATOM 1262 N ARG B 242 1.834 -1.969 -9.498 1.00 0.00 N ATOM 1263 CA ARG B 242 1.685 -0.576 -9.092 1.00 0.00 C ATOM 1264 C ARG B 242 2.029 -0.400 -7.616 1.00 0.00 C ATOM 1265 O ARG B 242 1.413 -1.019 -6.746 1.00 0.00 O ATOM 1266 CB ARG B 242 0.256 -0.096 -9.355 1.00 0.00 C ATOM 1267 CG ARG B 242 0.046 1.381 -9.063 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.392 1.801 -9.319 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.529 2.552 -10.565 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.691 2.759 -11.174 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.811 2.275 -10.655 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.735 3.452 -12.304 1.00 0.00 N ATOM 0 H ARG B 242 1.415 -2.643 -8.857 1.00 0.00 H new ATOM 0 HA ARG B 242 2.377 0.024 -9.682 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.002 -0.291 -10.397 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.433 -0.680 -8.744 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.307 1.588 -8.025 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.716 1.975 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -2.027 0.916 -9.357 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.745 2.411 -8.487 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.686 2.938 -10.990 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.782 1.742 -9.786 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.702 2.436 -11.125 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.876 3.827 -12.706 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.628 3.610 -12.771 1.00 0.00 H new ATOM 1286 N LEU B 243 3.016 0.445 -7.340 1.00 0.00 N ATOM 1287 CA LEU B 243 3.443 0.701 -5.969 1.00 0.00 C ATOM 1288 C LEU B 243 2.712 1.908 -5.388 1.00 0.00 C ATOM 1289 O LEU B 243 2.589 2.945 -6.041 1.00 0.00 O ATOM 1290 CB LEU B 243 4.953 0.934 -5.919 1.00 0.00 C ATOM 1291 CG LEU B 243 5.802 0.025 -6.810 1.00 0.00 C ATOM 1292 CD1 LEU B 243 6.004 0.658 -8.179 1.00 0.00 C ATOM 1293 CD2 LEU B 243 7.143 -0.265 -6.153 1.00 0.00 C ATOM 0 H LEU B 243 3.536 0.965 -8.047 1.00 0.00 H new ATOM 0 HA LEU B 243 3.197 -0.175 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.150 1.969 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.285 0.812 -4.888 1.00 0.00 H new ATOM 0 HG LEU B 243 5.273 -0.919 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.610 -0.002 -8.799 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.036 0.814 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.511 1.616 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.733 -0.913 -6.801 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.678 0.670 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.980 -0.761 -5.196 1.00 0.00 H new ATOM 1305 N ILE B 244 2.231 1.765 -4.157 1.00 0.00 N ATOM 1306 CA ILE B 244 1.517 2.845 -3.488 1.00 0.00 C ATOM 1307 C ILE B 244 2.207 3.237 -2.186 1.00 0.00 C ATOM 1308 O ILE B 244 2.344 2.422 -1.273 1.00 0.00 O ATOM 1309 CB ILE B 244 0.059 2.451 -3.184 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.650 2.006 -4.466 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.681 3.615 -2.540 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.851 3.124 -5.464 1.00 0.00 C ATOM 0 H ILE B 244 2.323 0.913 -3.604 1.00 0.00 H new ATOM 0 HA ILE B 244 1.522 3.696 -4.169 1.00 0.00 H new ATOM 0 HB ILE B 244 0.062 1.616 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.070 1.211 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.620 1.582 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.710 3.321 -2.331 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.186 3.890 -1.609 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.678 4.468 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.359 2.736 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.457 3.910 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.117 3.533 -5.752 1.00 0.00 H new ATOM 1324 N PHE B 245 2.638 4.491 -2.106 1.00 0.00 N ATOM 1325 CA PHE B 245 3.314 4.993 -0.915 1.00 0.00 C ATOM 1326 C PHE B 245 2.975 6.461 -0.675 1.00 0.00 C ATOM 1327 O PHE B 245 2.821 7.236 -1.618 1.00 0.00 O ATOM 1328 CB PHE B 245 4.829 4.824 -1.053 1.00 0.00 C ATOM 1329 CG PHE B 245 5.554 4.822 0.262 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.603 3.677 1.039 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.187 5.966 0.721 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.269 3.670 2.250 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.855 5.966 1.931 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.896 4.817 2.696 1.00 0.00 C ATOM 0 H PHE B 245 2.531 5.179 -2.852 1.00 0.00 H new ATOM 0 HA PHE B 245 2.967 4.414 -0.060 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.036 3.890 -1.574 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.221 5.629 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.114 2.778 0.694 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.158 6.867 0.127 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.299 2.770 2.846 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.345 6.864 2.278 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.418 4.815 3.642 1.00 0.00 H new ATOM 1344 N ALA B 246 2.859 6.835 0.595 1.00 0.00 N ATOM 1345 CA ALA B 246 2.539 8.210 0.960 1.00 0.00 C ATOM 1346 C ALA B 246 1.147 8.597 0.475 1.00 0.00 C ATOM 1347 O ALA B 246 0.797 9.776 0.438 1.00 0.00 O ATOM 1348 CB ALA B 246 3.582 9.163 0.395 1.00 0.00 C ATOM 0 H ALA B 246 2.982 6.206 1.388 1.00 0.00 H new ATOM 0 HA ALA B 246 2.549 8.283 2.048 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.330 10.186 0.675 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.563 8.908 0.796 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.601 9.079 -0.692 1.00 0.00 H new ATOM 1354 N GLY B 247 0.355 7.595 0.102 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.990 7.852 -0.376 1.00 0.00 C ATOM 1356 C GLY B 247 -1.027 8.174 -1.858 1.00 0.00 C ATOM 1357 O GLY B 247 -1.973 8.793 -2.344 1.00 0.00 O ATOM 0 H GLY B 247 0.622 6.611 0.123 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.614 6.980 -0.181 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.419 8.683 0.184 1.00 0.00 H new ATOM 1361 N LYS B 248 0.008 7.753 -2.578 1.00 0.00 N ATOM 1362 CA LYS B 248 0.092 8.000 -4.013 1.00 0.00 C ATOM 1363 C LYS B 248 0.820 6.860 -4.718 1.00 0.00 C ATOM 1364 O LYS B 248 1.419 6.001 -4.073 1.00 0.00 O ATOM 1365 CB LYS B 248 0.812 9.323 -4.283 1.00 0.00 C ATOM 1366 CG LYS B 248 2.043 9.533 -3.418 1.00 0.00 C ATOM 1367 CD LYS B 248 3.256 8.821 -3.992 1.00 0.00 C ATOM 1368 CE LYS B 248 3.701 9.448 -5.305 1.00 0.00 C ATOM 1369 NZ LYS B 248 3.897 10.919 -5.179 1.00 0.00 N ATOM 0 H LYS B 248 0.800 7.239 -2.191 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.923 8.059 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.105 9.360 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.117 10.146 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.252 10.599 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS B 248 1.848 9.166 -2.410 1.00 0.00 H new ATOM 0 HD2 LYS B 248 4.075 8.859 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS B 248 3.020 7.769 -4.152 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.632 8.984 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS B 248 2.956 9.245 -6.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.448 11.266 -5.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 2.971 11.392 -5.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 4.409 11.127 -4.298 1.00 0.00 H new ATOM 1383 N GLN B 249 0.763 6.861 -6.047 1.00 0.00 N ATOM 1384 CA GLN B 249 1.418 5.826 -6.839 1.00 0.00 C ATOM 1385 C GLN B 249 2.854 6.219 -7.167 1.00 0.00 C ATOM 1386 O GLN B 249 3.135 7.377 -7.484 1.00 0.00 O ATOM 1387 CB GLN B 249 0.638 5.573 -8.130 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.817 5.197 -7.897 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.734 5.710 -8.990 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.751 6.347 -8.715 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.378 5.435 -10.240 1.00 0.00 N ATOM 0 H GLN B 249 0.271 7.566 -6.596 1.00 0.00 H new ATOM 0 HA GLN B 249 1.438 4.910 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.679 6.468 -8.751 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.126 4.775 -8.689 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.903 4.112 -7.835 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.143 5.597 -6.937 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -0.527 4.904 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -1.956 5.755 -11.017 1.00 0.00 H new ATOM 1400 N LEU B 250 3.761 5.251 -7.090 1.00 0.00 N ATOM 1401 CA LEU B 250 5.169 5.496 -7.380 1.00 0.00 C ATOM 1402 C LEU B 250 5.491 5.172 -8.835 1.00 0.00 C ATOM 1403 O LEU B 250 4.834 4.336 -9.453 1.00 0.00 O ATOM 1404 CB LEU B 250 6.053 4.661 -6.452 1.00 0.00 C ATOM 1405 CG LEU B 250 5.536 4.467 -5.026 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.374 3.435 -4.290 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.535 5.791 -4.274 1.00 0.00 C ATOM 0 H LEU B 250 3.546 4.289 -6.829 1.00 0.00 H new ATOM 0 HA LEU B 250 5.370 6.554 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.192 3.679 -6.903 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.035 5.130 -6.400 1.00 0.00 H new ATOM 0 HG LEU B 250 4.511 4.101 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU B 250 5.991 3.311 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.323 2.482 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.410 3.771 -4.247 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.164 5.634 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.550 6.186 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.890 6.502 -4.790 1.00 0.00 H new ATOM 1419 N GLU B 251 6.507 5.839 -9.374 1.00 0.00 N ATOM 1420 CA GLU B 251 6.916 5.619 -10.756 1.00 0.00 C ATOM 1421 C GLU B 251 8.219 4.829 -10.820 1.00 0.00 C ATOM 1422 O GLU B 251 8.978 4.783 -9.850 1.00 0.00 O ATOM 1423 CB GLU B 251 7.082 6.957 -11.480 1.00 0.00 C ATOM 1424 CG GLU B 251 8.188 7.827 -10.906 1.00 0.00 C ATOM 1425 CD GLU B 251 8.939 8.599 -11.973 1.00 0.00 C ATOM 1426 OE1 GLU B 251 9.164 8.034 -13.064 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.300 9.766 -11.718 1.00 0.00 O ATOM 0 H GLU B 251 7.061 6.535 -8.875 1.00 0.00 H new ATOM 0 HA GLU B 251 6.136 5.039 -11.251 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.290 6.767 -12.533 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.140 7.504 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.759 8.528 -10.191 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.889 7.200 -10.356 1.00 0.00 H new ATOM 1434 N ASP B 252 8.472 4.207 -11.965 1.00 0.00 N ATOM 1435 CA ASP B 252 9.684 3.418 -12.156 1.00 0.00 C ATOM 1436 C ASP B 252 10.867 4.315 -12.506 1.00 0.00 C ATOM 1437 O ASP B 252 11.984 3.838 -12.703 1.00 0.00 O ATOM 1438 CB ASP B 252 9.473 2.378 -13.258 1.00 0.00 C ATOM 1439 CG ASP B 252 8.950 2.993 -14.541 1.00 0.00 C ATOM 1440 OD1 ASP B 252 9.777 3.399 -15.384 1.00 0.00 O ATOM 1441 OD2 ASP B 252 7.714 3.068 -14.703 1.00 0.00 O ATOM 0 H ASP B 252 7.854 4.233 -12.776 1.00 0.00 H new ATOM 0 HA ASP B 252 9.905 2.905 -11.220 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.416 1.870 -13.460 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.771 1.620 -12.909 1.00 0.00 H new ATOM 1446 N GLY B 253 10.613 5.618 -12.582 1.00 0.00 N ATOM 1447 CA GLY B 253 11.667 6.561 -12.910 1.00 0.00 C ATOM 1448 C GLY B 253 12.050 7.434 -11.731 1.00 0.00 C ATOM 1449 O GLY B 253 12.345 8.618 -11.898 1.00 0.00 O ATOM 0 H GLY B 253 9.697 6.037 -12.422 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.545 6.015 -13.254 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.341 7.193 -13.736 1.00 0.00 H new ATOM 1453 N ARG B 254 12.044 6.850 -10.538 1.00 0.00 N ATOM 1454 CA ARG B 254 12.390 7.584 -9.326 1.00 0.00 C ATOM 1455 C ARG B 254 13.097 6.677 -8.324 1.00 0.00 C ATOM 1456 O ARG B 254 13.146 5.459 -8.500 1.00 0.00 O ATOM 1457 CB ARG B 254 11.135 8.184 -8.691 1.00 0.00 C ATOM 1458 CG ARG B 254 11.321 9.613 -8.207 1.00 0.00 C ATOM 1459 CD ARG B 254 9.984 10.305 -7.989 1.00 0.00 C ATOM 1460 NE ARG B 254 10.108 11.760 -8.030 1.00 0.00 N ATOM 1461 CZ ARG B 254 9.091 12.590 -7.825 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.882 12.112 -7.568 1.00 0.00 N ATOM 1463 NH2 ARG B 254 9.284 13.902 -7.878 1.00 0.00 N ATOM 0 H ARG B 254 11.803 5.871 -10.384 1.00 0.00 H new ATOM 0 HA ARG B 254 13.069 8.390 -9.602 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.323 8.158 -9.417 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.830 7.561 -7.850 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.888 9.612 -7.276 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.907 10.172 -8.936 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.278 9.980 -8.753 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.572 10.003 -7.026 1.00 0.00 H new ATOM 0 HE ARG B 254 11.025 12.160 -8.227 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.730 11.104 -7.527 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.103 12.752 -7.411 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.213 14.273 -8.076 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.503 14.539 -7.721 1.00 0.00 H new ATOM 1477 N THR B 255 13.645 7.278 -7.272 1.00 0.00 N ATOM 1478 CA THR B 255 14.350 6.525 -6.242 1.00 0.00 C ATOM 1479 C THR B 255 13.493 6.370 -4.991 1.00 0.00 C ATOM 1480 O THR B 255 12.645 7.214 -4.697 1.00 0.00 O ATOM 1481 CB THR B 255 15.678 7.204 -5.861 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.614 8.604 -6.149 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.842 6.579 -6.615 1.00 0.00 C ATOM 0 H THR B 255 13.614 8.285 -7.111 1.00 0.00 H new ATOM 0 HA THR B 255 14.561 5.540 -6.658 1.00 0.00 H new ATOM 0 HB THR B 255 15.839 7.061 -4.792 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.462 9.028 -5.902 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.769 7.075 -6.329 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.907 5.519 -6.370 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.685 6.694 -7.687 1.00 0.00 H new ATOM 1491 N LEU B 256 13.719 5.287 -4.255 1.00 0.00 N ATOM 1492 CA LEU B 256 12.969 5.022 -3.032 1.00 0.00 C ATOM 1493 C LEU B 256 13.112 6.174 -2.044 1.00 0.00 C ATOM 1494 O LEU B 256 12.173 6.507 -1.321 1.00 0.00 O ATOM 1495 CB LEU B 256 13.448 3.720 -2.388 1.00 0.00 C ATOM 1496 CG LEU B 256 13.039 2.429 -3.100 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.818 1.246 -2.547 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.543 2.195 -2.963 1.00 0.00 C ATOM 0 H LEU B 256 14.416 4.578 -4.484 1.00 0.00 H new ATOM 0 HA LEU B 256 11.916 4.924 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.536 3.748 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.071 3.683 -1.366 1.00 0.00 H new ATOM 0 HG LEU B 256 13.275 2.531 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.514 0.336 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.885 1.410 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.614 1.142 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.271 1.272 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.282 2.114 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.002 3.030 -3.407 1.00 0.00 H new ATOM 1510 N SER B 257 14.294 6.783 -2.020 1.00 0.00 N ATOM 1511 CA SER B 257 14.561 7.898 -1.120 1.00 0.00 C ATOM 1512 C SER B 257 13.730 9.118 -1.504 1.00 0.00 C ATOM 1513 O SER B 257 13.499 10.009 -0.685 1.00 0.00 O ATOM 1514 CB SER B 257 16.049 8.253 -1.142 1.00 0.00 C ATOM 1515 OG SER B 257 16.254 9.614 -0.802 1.00 0.00 O ATOM 0 H SER B 257 15.081 6.522 -2.614 1.00 0.00 H new ATOM 0 HA SER B 257 14.282 7.593 -0.111 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.589 7.615 -0.442 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.458 8.057 -2.133 1.00 0.00 H new ATOM 0 HG SER B 257 17.213 9.815 -0.822 1.00 0.00 H new ATOM 1521 N ASP B 258 13.282 9.151 -2.754 1.00 0.00 N ATOM 1522 CA ASP B 258 12.474 10.261 -3.248 1.00 0.00 C ATOM 1523 C ASP B 258 11.079 10.234 -2.632 1.00 0.00 C ATOM 1524 O ASP B 258 10.466 11.279 -2.414 1.00 0.00 O ATOM 1525 CB ASP B 258 12.374 10.206 -4.773 1.00 0.00 C ATOM 1526 CG ASP B 258 12.009 11.548 -5.377 1.00 0.00 C ATOM 1527 OD1 ASP B 258 11.033 12.168 -4.902 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.698 11.978 -6.324 1.00 0.00 O ATOM 0 H ASP B 258 13.464 8.422 -3.444 1.00 0.00 H new ATOM 0 HA ASP B 258 12.961 11.192 -2.957 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.326 9.872 -5.185 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.626 9.466 -5.059 1.00 0.00 H new ATOM 1533 N TYR B 259 10.584 9.033 -2.355 1.00 0.00 N ATOM 1534 CA TYR B 259 9.259 8.869 -1.768 1.00 0.00 C ATOM 1535 C TYR B 259 9.350 8.716 -0.253 1.00 0.00 C ATOM 1536 O TYR B 259 8.360 8.414 0.412 1.00 0.00 O ATOM 1537 CB TYR B 259 8.555 7.653 -2.374 1.00 0.00 C ATOM 1538 CG TYR B 259 8.388 7.736 -3.874 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.457 8.595 -4.444 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.164 6.955 -4.723 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.301 8.673 -5.814 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.016 7.027 -6.095 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.083 7.887 -6.635 1.00 0.00 C ATOM 1544 OH TYR B 259 7.931 7.962 -8.000 1.00 0.00 O ATOM 0 H TYR B 259 11.080 8.159 -2.527 1.00 0.00 H new ATOM 0 HA TYR B 259 8.678 9.764 -1.991 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.123 6.755 -2.129 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.573 7.545 -1.913 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.844 9.213 -3.804 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.895 6.280 -4.303 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.571 9.345 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.627 6.414 -6.740 1.00 0.00 H new ATOM 0 HH TYR B 259 7.068 8.376 -8.211 1.00 0.00 H new ATOM 1554 N ASN B 260 10.547 8.926 0.286 1.00 0.00 N ATOM 1555 CA ASN B 260 10.769 8.810 1.722 1.00 0.00 C ATOM 1556 C ASN B 260 10.511 7.386 2.201 1.00 0.00 C ATOM 1557 O ASN B 260 10.007 7.172 3.303 1.00 0.00 O ATOM 1558 CB ASN B 260 9.865 9.786 2.479 1.00 0.00 C ATOM 1559 CG ASN B 260 9.691 11.101 1.745 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.571 11.510 1.438 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.801 11.771 1.459 1.00 0.00 N ATOM 0 H ASN B 260 11.377 9.177 -0.250 1.00 0.00 H new ATOM 0 HA ASN B 260 11.811 9.058 1.923 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.888 9.327 2.633 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.287 9.977 3.466 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.746 12.662 0.966 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.709 11.395 1.733 1.00 0.00 H new ATOM 1568 N ILE B 261 10.861 6.415 1.364 1.00 0.00 N ATOM 1569 CA ILE B 261 10.668 5.010 1.703 1.00 0.00 C ATOM 1570 C ILE B 261 11.599 4.584 2.834 1.00 0.00 C ATOM 1571 O ILE B 261 12.756 4.235 2.600 1.00 0.00 O ATOM 1572 CB ILE B 261 10.911 4.099 0.484 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.045 4.548 -0.695 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.619 2.649 0.840 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.580 4.210 -0.533 1.00 0.00 C ATOM 0 H ILE B 261 11.279 6.575 0.447 1.00 0.00 H new ATOM 0 HA ILE B 261 9.633 4.903 2.027 1.00 0.00 H new ATOM 0 HB ILE B 261 11.958 4.177 0.193 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.149 5.626 -0.822 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.418 4.082 -1.607 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.795 2.018 -0.031 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.273 2.335 1.654 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.579 2.553 1.153 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.028 4.558 -1.406 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.464 3.130 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.191 4.698 0.361 1.00 0.00 H new ATOM 1587 N GLN B 262 11.085 4.614 4.059 1.00 0.00 N ATOM 1588 CA GLN B 262 11.869 4.230 5.226 1.00 0.00 C ATOM 1589 C GLN B 262 11.861 2.716 5.414 1.00 0.00 C ATOM 1590 O GLN B 262 11.016 2.016 4.856 1.00 0.00 O ATOM 1591 CB GLN B 262 11.325 4.915 6.481 1.00 0.00 C ATOM 1592 CG GLN B 262 11.404 6.433 6.429 1.00 0.00 C ATOM 1593 CD GLN B 262 12.734 6.929 5.896 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.796 6.489 6.336 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.682 7.852 4.942 1.00 0.00 N ATOM 0 H GLN B 262 10.129 4.900 4.269 1.00 0.00 H new ATOM 0 HA GLN B 262 12.898 4.552 5.063 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.286 4.618 6.625 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.881 4.560 7.349 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.600 6.814 5.800 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.244 6.836 7.429 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.779 8.189 4.607 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.545 8.224 4.545 1.00 0.00 H new ATOM 1604 N LYS B 263 12.806 2.218 6.204 1.00 0.00 N ATOM 1605 CA LYS B 263 12.908 0.788 6.468 1.00 0.00 C ATOM 1606 C LYS B 263 11.569 0.223 6.931 1.00 0.00 C ATOM 1607 O LYS B 263 10.799 0.905 7.606 1.00 0.00 O ATOM 1608 CB LYS B 263 13.982 0.518 7.524 1.00 0.00 C ATOM 1609 CG LYS B 263 14.291 -0.957 7.714 1.00 0.00 C ATOM 1610 CD LYS B 263 13.580 -1.524 8.930 1.00 0.00 C ATOM 1611 CE LYS B 263 14.379 -1.289 10.204 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.243 -2.454 10.540 1.00 0.00 N ATOM 0 H LYS B 263 13.513 2.784 6.673 1.00 0.00 H new ATOM 0 HA LYS B 263 13.189 0.292 5.539 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.897 1.039 7.241 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.657 0.938 8.476 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.989 -1.510 6.825 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.367 -1.093 7.824 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.597 -1.063 9.026 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.419 -2.593 8.793 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.998 -0.400 10.085 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.696 -1.093 11.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.771 -2.254 11.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.650 -3.297 10.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.913 -2.625 9.763 1.00 0.00 H new ATOM 1626 N GLU B 264 11.300 -1.026 6.566 1.00 0.00 N ATOM 1627 CA GLU B 264 10.054 -1.681 6.947 1.00 0.00 C ATOM 1628 C GLU B 264 8.849 -0.909 6.416 1.00 0.00 C ATOM 1629 O GLU B 264 7.751 -1.000 6.962 1.00 0.00 O ATOM 1630 CB GLU B 264 9.962 -1.805 8.470 1.00 0.00 C ATOM 1631 CG GLU B 264 10.633 -3.052 9.021 1.00 0.00 C ATOM 1632 CD GLU B 264 11.202 -2.843 10.410 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.939 -1.776 11.004 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.911 -3.745 10.903 1.00 0.00 O ATOM 0 H GLU B 264 11.927 -1.605 6.007 1.00 0.00 H new ATOM 0 HA GLU B 264 10.048 -2.678 6.507 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.418 -0.926 8.926 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.912 -1.808 8.763 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.910 -3.867 9.048 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.433 -3.357 8.347 1.00 0.00 H new ATOM 1641 N SER B 265 9.065 -0.151 5.345 1.00 0.00 N ATOM 1642 CA SER B 265 8.000 0.639 4.741 1.00 0.00 C ATOM 1643 C SER B 265 6.829 -0.250 4.332 1.00 0.00 C ATOM 1644 O SER B 265 7.019 -1.327 3.767 1.00 0.00 O ATOM 1645 CB SER B 265 8.527 1.399 3.523 1.00 0.00 C ATOM 1646 OG SER B 265 9.691 0.781 3.001 1.00 0.00 O ATOM 0 H SER B 265 9.968 -0.068 4.878 1.00 0.00 H new ATOM 0 HA SER B 265 7.648 1.356 5.483 1.00 0.00 H new ATOM 0 HB2 SER B 265 7.756 1.438 2.753 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.752 2.428 3.802 1.00 0.00 H new ATOM 0 HG SER B 265 10.483 1.143 3.450 1.00 0.00 H new ATOM 1652 N THR B 266 5.616 0.211 4.621 1.00 0.00 N ATOM 1653 CA THR B 266 4.413 -0.541 4.285 1.00 0.00 C ATOM 1654 C THR B 266 3.902 -0.171 2.897 1.00 0.00 C ATOM 1655 O THR B 266 3.019 0.675 2.754 1.00 0.00 O ATOM 1656 CB THR B 266 3.292 -0.298 5.314 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.856 -0.096 6.614 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.327 -1.472 5.349 1.00 0.00 C ATOM 0 H THR B 266 5.441 1.101 5.087 1.00 0.00 H new ATOM 0 HA THR B 266 4.686 -1.596 4.299 1.00 0.00 H new ATOM 0 HB THR B 266 2.742 0.594 5.016 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.137 0.059 7.262 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.544 -1.278 6.082 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.877 -1.603 4.365 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.866 -2.378 5.625 1.00 0.00 H new ATOM 1666 N LEU B 267 4.464 -0.810 1.876 1.00 0.00 N ATOM 1667 CA LEU B 267 4.064 -0.549 0.497 1.00 0.00 C ATOM 1668 C LEU B 267 2.806 -1.332 0.136 1.00 0.00 C ATOM 1669 O LEU B 267 2.460 -2.310 0.800 1.00 0.00 O ATOM 1670 CB LEU B 267 5.199 -0.914 -0.461 1.00 0.00 C ATOM 1671 CG LEU B 267 6.160 0.219 -0.825 1.00 0.00 C ATOM 1672 CD1 LEU B 267 5.432 1.310 -1.595 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.811 0.789 0.426 1.00 0.00 C ATOM 0 H LEU B 267 5.197 -1.512 1.977 1.00 0.00 H new ATOM 0 HA LEU B 267 3.845 0.515 0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.776 -1.725 -0.016 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.761 -1.302 -1.381 1.00 0.00 H new ATOM 0 HG LEU B 267 6.944 -0.187 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU B 267 6.132 2.107 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU B 267 5.015 0.892 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU B 267 4.627 1.713 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.491 1.594 0.148 1.00 0.00 H new ATOM 0 HD22 LEU B 267 6.041 1.179 1.092 1.00 0.00 H new ATOM 0 HD23 LEU B 267 7.368 0.003 0.937 1.00 0.00 H new ATOM 1685 N HIS B 268 2.127 -0.897 -0.920 1.00 0.00 N ATOM 1686 CA HIS B 268 0.908 -1.559 -1.371 1.00 0.00 C ATOM 1687 C HIS B 268 0.961 -1.832 -2.872 1.00 0.00 C ATOM 1688 O HIS B 268 1.073 -0.907 -3.677 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.316 -0.706 -1.039 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.942 -1.044 0.278 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.057 -0.399 0.769 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.605 -1.969 1.208 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.377 -0.910 1.945 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.512 -1.865 2.233 1.00 0.00 N ATOM 0 H HIS B 268 2.400 -0.089 -1.480 1.00 0.00 H new ATOM 0 HA HIS B 268 0.828 -2.512 -0.848 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.026 0.345 -1.035 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.059 -0.829 -1.827 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.223 -2.660 1.153 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.205 -0.599 2.565 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.517 -2.433 3.080 1.00 0.00 H new ATOM 1702 N LEU B 269 0.881 -3.105 -3.240 1.00 0.00 N ATOM 1703 CA LEU B 269 0.921 -3.499 -4.645 1.00 0.00 C ATOM 1704 C LEU B 269 -0.483 -3.540 -5.238 1.00 0.00 C ATOM 1705 O LEU B 269 -1.319 -4.348 -4.830 1.00 0.00 O ATOM 1706 CB LEU B 269 1.590 -4.867 -4.792 1.00 0.00 C ATOM 1707 CG LEU B 269 1.141 -5.708 -5.989 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.423 -4.976 -7.291 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.831 -7.064 -5.975 1.00 0.00 C ATOM 0 H LEU B 269 0.788 -3.882 -2.586 1.00 0.00 H new ATOM 0 HA LEU B 269 1.504 -2.756 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.667 -4.717 -4.862 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.407 -5.439 -3.882 1.00 0.00 H new ATOM 0 HG LEU B 269 0.066 -5.869 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.097 -5.589 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU B 269 0.882 -4.030 -7.301 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.492 -4.783 -7.376 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.500 -7.649 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.911 -6.923 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.577 -7.592 -5.056 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.737 -2.665 -6.206 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.039 -2.603 -6.859 1.00 0.00 C ATOM 1723 C VAL B 270 -1.949 -3.067 -8.308 1.00 0.00 C ATOM 1724 O VAL B 270 -0.925 -2.887 -8.968 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.617 -1.176 -6.824 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.048 -1.166 -7.340 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.546 -0.607 -5.415 1.00 0.00 C ATOM 0 H VAL B 270 -0.058 -1.989 -6.555 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.702 -3.269 -6.307 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.016 -0.544 -7.478 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.439 -0.149 -7.308 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.067 -1.530 -8.367 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.665 -1.812 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.959 0.402 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.121 -1.239 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.507 -0.576 -5.087 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.029 -3.666 -8.800 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.074 -4.156 -10.173 1.00 0.00 C ATOM 1739 C LEU B 271 -3.351 -3.018 -11.149 1.00 0.00 C ATOM 1740 O LEU B 271 -4.345 -2.303 -11.020 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.147 -5.238 -10.314 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.862 -6.337 -11.337 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.779 -5.753 -12.739 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.577 -7.072 -10.987 1.00 0.00 C ATOM 0 H LEU B 271 -3.885 -3.824 -8.268 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.101 -4.585 -10.412 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.293 -5.705 -9.340 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.087 -4.756 -10.581 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.684 -7.052 -11.311 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.576 -6.550 -13.454 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.725 -5.273 -12.990 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.977 -5.016 -12.779 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.390 -7.851 -11.726 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.745 -6.368 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.674 -7.524 -10.000 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.466 -2.857 -12.128 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.615 -1.807 -13.127 1.00 0.00 C ATOM 1758 C ARG B 272 -3.489 -2.278 -14.286 1.00 0.00 C ATOM 1759 O ARG B 272 -3.732 -3.474 -14.447 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.245 -1.373 -13.652 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.812 -0.001 -13.163 1.00 0.00 C ATOM 1762 CD ARG B 272 0.702 0.147 -13.187 1.00 0.00 C ATOM 1763 NE ARG B 272 1.167 1.164 -12.248 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.422 1.596 -12.194 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.332 1.103 -13.023 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.769 2.523 -11.312 1.00 0.00 N ATOM 0 H ARG B 272 -1.639 -3.441 -12.250 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.100 -0.955 -12.651 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.500 -2.109 -13.350 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.267 -1.371 -14.742 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.264 0.769 -13.789 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.178 0.157 -12.149 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.164 -0.810 -12.943 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.025 0.409 -14.195 1.00 0.00 H new ATOM 0 HE ARG B 272 0.491 1.565 -11.598 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.069 0.391 -13.704 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.295 1.436 -12.980 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.072 2.906 -10.673 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.733 2.853 -11.272 1.00 0.00 H new