USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 681 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 167 TYR OH : rot 98:sc= 0.668 USER MOD Set 1.2: A 184 THR OG1 : rot 137:sc= 0.589 USER MOD Set 1.3: A 188 ASN : amide:sc= 0.281 K(o=1.5,f=-3.3!) USER MOD Single : A 139 GLN : amide:sc= 1.26 K(o=1.3,f=-0.26) USER MOD Single : A 140 GLN : amide:sc= 0.918 K(o=0.92,f=-0.1) USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 142 GLN : amide:sc= -2.93 K(o=-2.9,f=-3.8!) USER MOD Single : A 146 GLN : amide:sc= -6.15! C(o=-6.1!,f=-13!) USER MOD Single : A 150 MET CE :methyl 179:sc= -1.74 (180deg=-1.83) USER MOD Single : A 151 MET CE :methyl -169:sc= 0 (180deg=-0.116) USER MOD Single : A 156 LYS NZ :NH3+ 179:sc= 0.75 (180deg=0.729) USER MOD Single : A 159 GLN : amide:sc= 0.678 K(o=0.68,f=-4!) USER MOD Single : A 164 HIS : no HE2:sc= -2.29! C(o=-2.3!,f=-5.4!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 180 MET CE :methyl -107:sc= -4.91! (180deg=-9.56!) USER MOD Single : A 183 TYR OH : rot 71:sc= 1.08 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 195 ASN : amide:sc= -0.013 K(o=-0.013,f=-0.55) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 SER OG : rot -39:sc= 0.962 USER MOD Single : A 220 SER OG : rot 71:sc= 0.961 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0.88 USER MOD Single : A 226 SER OG : rot -39:sc= 0.843 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -2.360 14.201 6.404 1.00 0.00 N ATOM 2 CA PRO A 138 -1.958 13.074 5.517 1.00 0.00 C ATOM 3 C PRO A 138 -0.842 12.236 6.149 1.00 0.00 C ATOM 4 O PRO A 138 -0.564 12.376 7.341 1.00 0.00 O ATOM 5 CB PRO A 138 -1.494 13.684 4.192 1.00 0.00 C ATOM 6 CG PRO A 138 -1.711 15.153 4.358 1.00 0.00 C ATOM 7 CD PRO A 138 -1.747 15.417 5.846 1.00 0.00 C ATOM 0 HA PRO A 138 -2.801 12.401 5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -0.446 13.458 3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.067 13.291 3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -0.910 15.719 3.883 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -2.644 15.463 3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -0.747 15.581 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -2.334 16.305 6.081 1.00 0.00 H new ATOM 17 N GLN A 139 -0.213 11.373 5.343 1.00 0.00 N ATOM 18 CA GLN A 139 0.880 10.507 5.804 1.00 0.00 C ATOM 19 C GLN A 139 0.410 9.473 6.825 1.00 0.00 C ATOM 20 O GLN A 139 0.602 8.272 6.620 1.00 0.00 O ATOM 21 CB GLN A 139 2.033 11.342 6.375 1.00 0.00 C ATOM 22 CG GLN A 139 3.404 10.911 5.871 1.00 0.00 C ATOM 23 CD GLN A 139 4.472 11.965 6.089 1.00 0.00 C ATOM 24 OE1 GLN A 139 4.864 12.670 5.162 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.953 12.077 7.318 1.00 0.00 N ATOM 0 H GLN A 139 -0.445 11.255 4.357 1.00 0.00 H new ATOM 0 HA GLN A 139 1.240 9.959 4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.874 12.390 6.119 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.017 11.273 7.463 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.699 9.992 6.378 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.339 10.682 4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.601 11.473 8.060 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.675 12.768 7.522 1.00 0.00 H new ATOM 34 N GLN A 140 -0.210 9.934 7.914 1.00 0.00 N ATOM 35 CA GLN A 140 -0.711 9.038 8.959 1.00 0.00 C ATOM 36 C GLN A 140 -1.506 7.867 8.380 1.00 0.00 C ATOM 37 O GLN A 140 -1.667 6.839 9.037 1.00 0.00 O ATOM 38 CB GLN A 140 -1.572 9.811 9.963 1.00 0.00 C ATOM 39 CG GLN A 140 -1.562 9.203 11.361 1.00 0.00 C ATOM 40 CD GLN A 140 -2.901 8.616 11.766 1.00 0.00 C ATOM 41 OE1 GLN A 140 -3.579 9.142 12.644 1.00 0.00 O ATOM 42 NE2 GLN A 140 -3.289 7.523 11.127 1.00 0.00 N ATOM 0 H GLN A 140 -0.377 10.924 8.095 1.00 0.00 H new ATOM 0 HA GLN A 140 0.158 8.626 9.472 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.216 10.840 10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.598 9.848 9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -0.802 8.423 11.406 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.275 9.969 12.081 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -2.695 7.117 10.403 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -4.181 7.087 11.358 1.00 0.00 H new ATOM 51 N GLN A 141 -1.987 8.014 7.149 1.00 0.00 N ATOM 52 CA GLN A 141 -2.744 6.951 6.494 1.00 0.00 C ATOM 53 C GLN A 141 -1.812 5.858 5.955 1.00 0.00 C ATOM 54 O GLN A 141 -2.257 4.763 5.626 1.00 0.00 O ATOM 55 CB GLN A 141 -3.614 7.524 5.368 1.00 0.00 C ATOM 56 CG GLN A 141 -4.651 8.534 5.845 1.00 0.00 C ATOM 57 CD GLN A 141 -5.910 8.532 4.999 1.00 0.00 C ATOM 58 OE1 GLN A 141 -6.717 7.494 5.143 1.00 0.00 O flip ATOM 59 NE2 GLN A 141 -6.158 9.456 4.229 1.00 0.00 N flip ATOM 0 H GLN A 141 -1.867 8.856 6.586 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.397 6.496 7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.969 8.001 4.630 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.125 6.704 4.863 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.914 8.315 6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -4.212 9.532 5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.510 10.239 4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.012 9.440 3.672 1.00 0.00 H new ATOM 68 N GLN A 142 -0.516 6.156 5.900 1.00 0.00 N ATOM 69 CA GLN A 142 0.489 5.198 5.446 1.00 0.00 C ATOM 70 C GLN A 142 1.402 4.844 6.616 1.00 0.00 C ATOM 71 O GLN A 142 1.810 3.689 6.773 1.00 0.00 O ATOM 72 CB GLN A 142 1.308 5.765 4.281 1.00 0.00 C ATOM 73 CG GLN A 142 0.474 6.109 3.054 1.00 0.00 C ATOM 74 CD GLN A 142 -0.140 7.496 3.121 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.543 8.482 3.382 1.00 0.00 O ATOM 76 NE2 GLN A 142 -1.437 7.581 2.874 1.00 0.00 N ATOM 0 H GLN A 142 -0.134 7.063 6.167 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.014 4.300 5.087 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.829 6.661 4.618 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.071 5.040 3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.100 6.038 2.165 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.321 5.371 2.944 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.972 6.739 2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.902 8.489 2.897 1.00 0.00 H new ATOM 85 N GLU A 143 1.685 5.843 7.460 1.00 0.00 N ATOM 86 CA GLU A 143 2.505 5.637 8.648 1.00 0.00 C ATOM 87 C GLU A 143 1.780 4.701 9.614 1.00 0.00 C ATOM 88 O GLU A 143 2.412 3.952 10.357 1.00 0.00 O ATOM 89 CB GLU A 143 2.797 6.967 9.366 1.00 0.00 C ATOM 90 CG GLU A 143 3.080 8.149 8.443 1.00 0.00 C ATOM 91 CD GLU A 143 3.088 9.478 9.178 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.131 9.751 9.930 1.00 0.00 O ATOM 93 OE2 GLU A 143 4.057 10.247 8.995 1.00 0.00 O ATOM 0 H GLU A 143 1.356 6.801 7.338 1.00 0.00 H new ATOM 0 HA GLU A 143 3.451 5.198 8.331 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.945 7.215 9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.654 6.826 10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.044 8.002 7.956 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.327 8.178 7.656 1.00 0.00 H new ATOM 100 N GLU A 144 0.442 4.760 9.599 1.00 0.00 N ATOM 101 CA GLU A 144 -0.371 3.926 10.482 1.00 0.00 C ATOM 102 C GLU A 144 -0.752 2.595 9.825 1.00 0.00 C ATOM 103 O GLU A 144 -0.640 1.543 10.445 1.00 0.00 O ATOM 104 CB GLU A 144 -1.632 4.689 10.894 1.00 0.00 C ATOM 105 CG GLU A 144 -2.253 4.195 12.194 1.00 0.00 C ATOM 106 CD GLU A 144 -3.765 4.119 12.131 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.409 5.152 11.851 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.307 3.020 12.362 1.00 0.00 O ATOM 0 H GLU A 144 -0.095 5.375 8.987 1.00 0.00 H new ATOM 0 HA GLU A 144 0.226 3.694 11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.388 5.746 10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.370 4.609 10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.854 3.209 12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.961 4.860 13.007 1.00 0.00 H new ATOM 115 N VAL A 145 -1.198 2.649 8.568 1.00 0.00 N ATOM 116 CA VAL A 145 -1.605 1.450 7.826 1.00 0.00 C ATOM 117 C VAL A 145 -0.529 0.370 7.868 1.00 0.00 C ATOM 118 O VAL A 145 -0.833 -0.818 8.003 1.00 0.00 O ATOM 119 CB VAL A 145 -1.942 1.790 6.356 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.805 0.570 5.456 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.346 2.356 6.260 1.00 0.00 C ATOM 0 H VAL A 145 -1.287 3.516 8.038 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.500 1.065 8.315 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.228 2.539 6.014 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.049 0.845 4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.781 0.200 5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.487 -0.210 5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.573 2.592 5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.061 1.621 6.630 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.415 3.263 6.861 1.00 0.00 H new ATOM 131 N GLN A 146 0.730 0.790 7.764 1.00 0.00 N ATOM 132 CA GLN A 146 1.854 -0.141 7.800 1.00 0.00 C ATOM 133 C GLN A 146 1.897 -0.943 9.109 1.00 0.00 C ATOM 134 O GLN A 146 2.644 -1.919 9.207 1.00 0.00 O ATOM 135 CB GLN A 146 3.173 0.614 7.606 1.00 0.00 C ATOM 136 CG GLN A 146 3.495 0.897 6.146 1.00 0.00 C ATOM 137 CD GLN A 146 4.797 1.651 5.956 1.00 0.00 C ATOM 138 OE1 GLN A 146 5.749 1.127 5.384 1.00 0.00 O ATOM 139 NE2 GLN A 146 4.841 2.892 6.419 1.00 0.00 N ATOM 0 H GLN A 146 0.997 1.768 7.654 1.00 0.00 H new ATOM 0 HA GLN A 146 1.715 -0.850 6.983 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.127 1.557 8.150 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.984 0.032 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 146 3.547 -0.047 5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.681 1.474 5.707 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.028 3.290 6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 146 5.688 3.449 6.306 1.00 0.00 H new ATOM 148 N ARG A 147 1.101 -0.544 10.114 1.00 0.00 N ATOM 149 CA ARG A 147 1.084 -1.247 11.396 1.00 0.00 C ATOM 150 C ARG A 147 0.739 -2.741 11.258 1.00 0.00 C ATOM 151 O ARG A 147 0.997 -3.517 12.176 1.00 0.00 O ATOM 152 CB ARG A 147 0.110 -0.547 12.356 1.00 0.00 C ATOM 153 CG ARG A 147 -1.312 -1.102 12.341 1.00 0.00 C ATOM 154 CD ARG A 147 -2.073 -0.759 11.067 1.00 0.00 C ATOM 155 NE ARG A 147 -3.123 0.245 11.305 1.00 0.00 N ATOM 156 CZ ARG A 147 -4.380 0.157 10.866 1.00 0.00 C ATOM 157 NH1 ARG A 147 -4.794 -0.893 10.187 1.00 0.00 N ATOM 158 NH2 ARG A 147 -5.230 1.128 11.117 1.00 0.00 N ATOM 0 H ARG A 147 0.468 0.254 10.060 1.00 0.00 H new ATOM 0 HA ARG A 147 2.094 -1.206 11.804 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.504 -0.622 13.370 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.074 0.513 12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.274 -2.185 12.454 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.858 -0.711 13.200 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.376 -0.384 10.318 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.523 -1.664 10.659 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.870 1.071 11.847 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.150 -1.658 9.988 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.759 -0.941 9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.928 1.946 11.646 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.191 1.063 10.783 1.00 0.00 H new ATOM 172 N LEU A 148 0.154 -3.141 10.126 1.00 0.00 N ATOM 173 CA LEU A 148 -0.216 -4.544 9.913 1.00 0.00 C ATOM 174 C LEU A 148 0.591 -5.189 8.782 1.00 0.00 C ATOM 175 O LEU A 148 1.147 -6.276 8.950 1.00 0.00 O ATOM 176 CB LEU A 148 -1.711 -4.649 9.603 1.00 0.00 C ATOM 177 CG LEU A 148 -2.215 -6.059 9.279 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.512 -6.350 10.018 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.408 -6.225 7.778 1.00 0.00 C ATOM 0 H LEU A 148 -0.072 -2.520 9.349 1.00 0.00 H new ATOM 0 HA LEU A 148 0.012 -5.083 10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.270 -4.269 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.937 -3.997 8.759 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.464 -6.775 9.612 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.852 -7.356 9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.343 -6.275 11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.271 -5.628 9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.766 -7.232 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.138 -5.498 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.458 -6.063 7.269 1.00 0.00 H new ATOM 191 N LEU A 149 0.635 -4.526 7.627 1.00 0.00 N ATOM 192 CA LEU A 149 1.354 -5.048 6.462 1.00 0.00 C ATOM 193 C LEU A 149 2.873 -4.943 6.620 1.00 0.00 C ATOM 194 O LEU A 149 3.612 -5.724 6.030 1.00 0.00 O ATOM 195 CB LEU A 149 0.909 -4.316 5.188 1.00 0.00 C ATOM 196 CG LEU A 149 1.020 -2.789 5.235 1.00 0.00 C ATOM 197 CD1 LEU A 149 2.309 -2.322 4.581 1.00 0.00 C ATOM 198 CD2 LEU A 149 -0.177 -2.150 4.554 1.00 0.00 C ATOM 0 H LEU A 149 0.181 -3.626 7.471 1.00 0.00 H new ATOM 0 HA LEU A 149 1.106 -6.106 6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.506 -4.681 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.127 -4.582 4.980 1.00 0.00 H new ATOM 0 HG LEU A 149 1.034 -2.480 6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.367 -1.234 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.161 -2.752 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.326 -2.644 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.083 -1.065 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.218 -2.471 3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.091 -2.455 5.063 1.00 0.00 H new ATOM 210 N MET A 150 3.334 -3.973 7.406 1.00 0.00 N ATOM 211 CA MET A 150 4.765 -3.781 7.618 1.00 0.00 C ATOM 212 C MET A 150 5.230 -4.396 8.952 1.00 0.00 C ATOM 213 O MET A 150 6.245 -3.985 9.518 1.00 0.00 O ATOM 214 CB MET A 150 5.076 -2.286 7.580 1.00 0.00 C ATOM 215 CG MET A 150 6.325 -1.933 6.784 1.00 0.00 C ATOM 216 SD MET A 150 7.573 -3.236 6.817 1.00 0.00 S ATOM 217 CE MET A 150 7.345 -3.975 5.201 1.00 0.00 C ATOM 0 H MET A 150 2.740 -3.311 7.904 1.00 0.00 H new ATOM 0 HA MET A 150 5.308 -4.293 6.823 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.224 -1.759 7.152 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.194 -1.924 8.601 1.00 0.00 H new ATOM 0 HG2 MET A 150 6.045 -1.731 5.750 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.756 -1.015 7.183 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.061 -4.786 5.068 1.00 0.00 H new ATOM 0 HE2 MET A 150 6.332 -4.368 5.120 1.00 0.00 H new ATOM 0 HE3 MET A 150 7.504 -3.221 4.430 1.00 0.00 H new ATOM 227 N MET A 151 4.479 -5.380 9.452 1.00 0.00 N ATOM 228 CA MET A 151 4.813 -6.044 10.717 1.00 0.00 C ATOM 229 C MET A 151 6.010 -6.993 10.558 1.00 0.00 C ATOM 230 O MET A 151 5.870 -8.214 10.652 1.00 0.00 O ATOM 231 CB MET A 151 3.593 -6.808 11.246 1.00 0.00 C ATOM 232 CG MET A 151 2.626 -5.942 12.037 1.00 0.00 C ATOM 233 SD MET A 151 2.600 -6.352 13.793 1.00 0.00 S ATOM 234 CE MET A 151 2.995 -4.765 14.519 1.00 0.00 C ATOM 0 H MET A 151 3.636 -5.735 9.002 1.00 0.00 H new ATOM 0 HA MET A 151 5.095 -5.275 11.436 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.062 -7.255 10.405 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.935 -7.627 11.879 1.00 0.00 H new ATOM 0 HG2 MET A 151 2.902 -4.894 11.917 1.00 0.00 H new ATOM 0 HG3 MET A 151 1.623 -6.057 11.626 1.00 0.00 H new ATOM 0 HE1 MET A 151 3.208 -4.893 15.580 1.00 0.00 H new ATOM 0 HE2 MET A 151 3.869 -4.345 14.021 1.00 0.00 H new ATOM 0 HE3 MET A 151 2.149 -4.089 14.398 1.00 0.00 H new ATOM 244 N GLY A 152 7.187 -6.416 10.317 1.00 0.00 N ATOM 245 CA GLY A 152 8.396 -7.205 10.149 1.00 0.00 C ATOM 246 C GLY A 152 9.148 -6.839 8.887 1.00 0.00 C ATOM 247 O GLY A 152 9.699 -5.743 8.781 1.00 0.00 O ATOM 0 H GLY A 152 7.324 -5.409 10.235 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.046 -7.059 11.012 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.136 -8.263 10.121 1.00 0.00 H new ATOM 251 N GLU A 153 9.169 -7.758 7.931 1.00 0.00 N ATOM 252 CA GLU A 153 9.862 -7.534 6.663 1.00 0.00 C ATOM 253 C GLU A 153 9.246 -8.354 5.519 1.00 0.00 C ATOM 254 O GLU A 153 9.959 -9.039 4.781 1.00 0.00 O ATOM 255 CB GLU A 153 11.353 -7.867 6.817 1.00 0.00 C ATOM 256 CG GLU A 153 11.620 -9.204 7.503 1.00 0.00 C ATOM 257 CD GLU A 153 11.883 -9.063 8.990 1.00 0.00 C ATOM 258 OE1 GLU A 153 13.031 -8.745 9.361 1.00 0.00 O ATOM 259 OE2 GLU A 153 10.939 -9.273 9.780 1.00 0.00 O ATOM 0 H GLU A 153 8.714 -8.668 8.007 1.00 0.00 H new ATOM 0 HA GLU A 153 9.750 -6.481 6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.817 -7.877 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.835 -7.074 7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.764 -9.862 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.478 -9.684 7.031 1.00 0.00 H new ATOM 266 N PRO A 154 7.906 -8.292 5.341 1.00 0.00 N ATOM 267 CA PRO A 154 7.224 -9.031 4.272 1.00 0.00 C ATOM 268 C PRO A 154 7.590 -8.518 2.886 1.00 0.00 C ATOM 269 O PRO A 154 7.704 -7.309 2.669 1.00 0.00 O ATOM 270 CB PRO A 154 5.736 -8.790 4.536 1.00 0.00 C ATOM 271 CG PRO A 154 5.687 -7.545 5.354 1.00 0.00 C ATOM 272 CD PRO A 154 6.962 -7.504 6.154 1.00 0.00 C ATOM 0 HA PRO A 154 7.506 -10.084 4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 154 5.184 -8.672 3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.288 -9.630 5.068 1.00 0.00 H new ATOM 0 HG2 PRO A 154 5.602 -6.665 4.716 1.00 0.00 H new ATOM 0 HG3 PRO A 154 4.817 -7.547 6.011 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.313 -6.482 6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.828 -7.937 7.145 1.00 0.00 H new ATOM 280 N ALA A 155 7.749 -9.446 1.950 1.00 0.00 N ATOM 281 CA ALA A 155 8.076 -9.095 0.573 1.00 0.00 C ATOM 282 C ALA A 155 6.813 -8.702 -0.192 1.00 0.00 C ATOM 283 O ALA A 155 6.850 -7.829 -1.052 1.00 0.00 O ATOM 284 CB ALA A 155 8.787 -10.253 -0.117 1.00 0.00 C ATOM 0 H ALA A 155 7.657 -10.448 2.119 1.00 0.00 H new ATOM 0 HA ALA A 155 8.750 -8.238 0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.024 -9.975 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.708 -10.485 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.138 -11.129 -0.119 1.00 0.00 H new ATOM 290 N LYS A 156 5.697 -9.359 0.135 1.00 0.00 N ATOM 291 CA LYS A 156 4.415 -9.090 -0.514 1.00 0.00 C ATOM 292 C LYS A 156 3.873 -7.695 -0.158 1.00 0.00 C ATOM 293 O LYS A 156 4.575 -6.870 0.430 1.00 0.00 O ATOM 294 CB LYS A 156 3.407 -10.179 -0.133 1.00 0.00 C ATOM 295 CG LYS A 156 3.549 -11.435 -0.973 1.00 0.00 C ATOM 296 CD LYS A 156 2.193 -12.021 -1.339 1.00 0.00 C ATOM 297 CE LYS A 156 2.313 -13.070 -2.433 1.00 0.00 C ATOM 298 NZ LYS A 156 1.704 -12.605 -3.712 1.00 0.00 N ATOM 0 H LYS A 156 5.658 -10.085 0.850 1.00 0.00 H new ATOM 0 HA LYS A 156 4.571 -9.104 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.536 -10.435 0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.396 -9.786 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.104 -11.204 -1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.130 -12.176 -0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.738 -12.467 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.529 -11.223 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.364 -13.307 -2.596 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.825 -13.990 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.820 -13.340 -4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.691 -12.418 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.176 -11.732 -4.024 1.00 0.00 H new ATOM 312 N GLY A 157 2.620 -7.437 -0.529 1.00 0.00 N ATOM 313 CA GLY A 157 1.999 -6.148 -0.257 1.00 0.00 C ATOM 314 C GLY A 157 2.581 -5.025 -1.100 1.00 0.00 C ATOM 315 O GLY A 157 2.195 -4.840 -2.258 1.00 0.00 O ATOM 0 H GLY A 157 2.020 -8.102 -1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.928 -6.219 -0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.123 -5.906 0.798 1.00 0.00 H new ATOM 319 N TRP A 158 3.511 -4.278 -0.508 1.00 0.00 N ATOM 320 CA TRP A 158 4.171 -3.153 -1.185 1.00 0.00 C ATOM 321 C TRP A 158 4.811 -3.584 -2.512 1.00 0.00 C ATOM 322 O TRP A 158 4.821 -2.819 -3.477 1.00 0.00 O ATOM 323 CB TRP A 158 5.220 -2.519 -0.259 1.00 0.00 C ATOM 324 CG TRP A 158 6.188 -3.508 0.317 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.087 -4.166 1.515 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.407 -3.950 -0.283 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.164 -5.000 1.679 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.989 -4.882 0.593 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.062 -3.651 -1.482 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.191 -5.518 0.310 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.258 -4.282 -1.760 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.811 -5.207 -0.866 1.00 0.00 C ATOM 0 H TRP A 158 3.830 -4.431 0.449 1.00 0.00 H new ATOM 0 HA TRP A 158 3.408 -2.410 -1.418 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.774 -1.763 -0.815 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.710 -2.005 0.556 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.281 -4.046 2.224 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.324 -5.610 2.481 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.640 -2.940 -2.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.620 -6.233 0.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.775 -4.059 -2.681 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.748 -5.685 -1.112 1.00 0.00 H new ATOM 343 N GLN A 159 5.323 -4.815 -2.563 1.00 0.00 N ATOM 344 CA GLN A 159 5.935 -5.342 -3.784 1.00 0.00 C ATOM 345 C GLN A 159 4.867 -5.549 -4.858 1.00 0.00 C ATOM 346 O GLN A 159 4.993 -5.052 -5.976 1.00 0.00 O ATOM 347 CB GLN A 159 6.652 -6.664 -3.489 1.00 0.00 C ATOM 348 CG GLN A 159 7.040 -7.459 -4.731 1.00 0.00 C ATOM 349 CD GLN A 159 7.564 -8.845 -4.398 1.00 0.00 C ATOM 350 OE1 GLN A 159 8.758 -9.107 -4.498 1.00 0.00 O ATOM 351 NE2 GLN A 159 6.674 -9.741 -3.999 1.00 0.00 N ATOM 0 H GLN A 159 5.326 -5.464 -1.776 1.00 0.00 H new ATOM 0 HA GLN A 159 6.667 -4.622 -4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.552 -6.454 -2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.007 -7.282 -2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.173 -7.550 -5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.801 -6.910 -5.286 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.689 -9.485 -3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.973 -10.687 -3.762 1.00 0.00 H new ATOM 360 N GLU A 160 3.813 -6.283 -4.500 1.00 0.00 N ATOM 361 CA GLU A 160 2.709 -6.562 -5.421 1.00 0.00 C ATOM 362 C GLU A 160 2.222 -5.277 -6.095 1.00 0.00 C ATOM 363 O GLU A 160 2.047 -5.234 -7.313 1.00 0.00 O ATOM 364 CB GLU A 160 1.536 -7.244 -4.690 1.00 0.00 C ATOM 365 CG GLU A 160 1.933 -8.113 -3.499 1.00 0.00 C ATOM 366 CD GLU A 160 2.915 -9.211 -3.850 1.00 0.00 C ATOM 367 OE1 GLU A 160 4.134 -8.964 -3.772 1.00 0.00 O ATOM 368 OE2 GLU A 160 2.464 -10.328 -4.179 1.00 0.00 O ATOM 0 H GLU A 160 3.700 -6.697 -3.575 1.00 0.00 H new ATOM 0 HA GLU A 160 3.085 -7.241 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.847 -6.474 -4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.992 -7.861 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.370 -7.479 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.036 -8.562 -3.073 1.00 0.00 H new ATOM 375 N LEU A 161 2.016 -4.227 -5.294 1.00 0.00 N ATOM 376 CA LEU A 161 1.559 -2.936 -5.820 1.00 0.00 C ATOM 377 C LEU A 161 2.682 -2.232 -6.585 1.00 0.00 C ATOM 378 O LEU A 161 2.453 -1.686 -7.670 1.00 0.00 O ATOM 379 CB LEU A 161 1.015 -2.036 -4.697 1.00 0.00 C ATOM 380 CG LEU A 161 1.928 -1.849 -3.481 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.749 -0.578 -3.622 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.107 -1.809 -2.203 1.00 0.00 C ATOM 0 H LEU A 161 2.157 -4.245 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 161 0.742 -3.131 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.799 -1.054 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.067 -2.451 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 161 2.611 -2.697 -3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.392 -0.461 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.364 -0.640 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.081 0.280 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.770 -1.676 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.403 -0.978 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.558 -2.744 -2.094 1.00 0.00 H new ATOM 394 N ALA A 162 3.902 -2.273 -6.039 1.00 0.00 N ATOM 395 CA ALA A 162 5.050 -1.663 -6.709 1.00 0.00 C ATOM 396 C ALA A 162 5.190 -2.228 -8.125 1.00 0.00 C ATOM 397 O ALA A 162 5.567 -1.511 -9.058 1.00 0.00 O ATOM 398 CB ALA A 162 6.324 -1.892 -5.905 1.00 0.00 C ATOM 0 H ALA A 162 4.116 -2.717 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 162 4.886 -0.588 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.167 -1.431 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.215 -1.447 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.503 -2.962 -5.803 1.00 0.00 H new ATOM 404 N GLY A 163 4.852 -3.516 -8.281 1.00 0.00 N ATOM 405 CA GLY A 163 4.915 -4.157 -9.589 1.00 0.00 C ATOM 406 C GLY A 163 3.967 -3.514 -10.591 1.00 0.00 C ATOM 407 O GLY A 163 4.273 -3.435 -11.782 1.00 0.00 O ATOM 0 H GLY A 163 4.537 -4.123 -7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.935 -4.102 -9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.670 -5.214 -9.486 1.00 0.00 H new ATOM 411 N HIS A 164 2.824 -3.031 -10.099 1.00 0.00 N ATOM 412 CA HIS A 164 1.832 -2.365 -10.938 1.00 0.00 C ATOM 413 C HIS A 164 2.332 -0.988 -11.363 1.00 0.00 C ATOM 414 O HIS A 164 1.975 -0.490 -12.434 1.00 0.00 O ATOM 415 CB HIS A 164 0.512 -2.226 -10.179 1.00 0.00 C ATOM 416 CG HIS A 164 -0.658 -1.902 -11.053 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.559 -1.168 -12.218 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.960 -2.219 -10.919 1.00 0.00 C ATOM 419 CE1 HIS A 164 -1.757 -1.049 -12.763 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.626 -1.680 -11.994 1.00 0.00 N ATOM 0 H HIS A 164 2.564 -3.091 -9.115 1.00 0.00 H new ATOM 0 HA HIS A 164 1.670 -2.970 -11.830 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.310 -3.156 -9.648 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.618 -1.445 -9.426 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.304 -0.779 -12.598 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.400 -2.791 -10.115 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.986 -0.526 -13.680 1.00 0.00 H new ATOM 429 N LEU A 165 3.168 -0.387 -10.519 1.00 0.00 N ATOM 430 CA LEU A 165 3.744 0.924 -10.801 1.00 0.00 C ATOM 431 C LEU A 165 4.820 0.798 -11.885 1.00 0.00 C ATOM 432 O LEU A 165 5.102 1.749 -12.617 1.00 0.00 O ATOM 433 CB LEU A 165 4.325 1.517 -9.503 1.00 0.00 C ATOM 434 CG LEU A 165 5.309 2.686 -9.655 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.687 2.184 -10.056 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.796 3.707 -10.662 1.00 0.00 C ATOM 0 H LEU A 165 3.462 -0.791 -9.630 1.00 0.00 H new ATOM 0 HA LEU A 165 2.971 1.597 -11.172 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.495 1.851 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.829 0.717 -8.960 1.00 0.00 H new ATOM 0 HG LEU A 165 5.393 3.180 -8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.367 3.030 -10.158 1.00 0.00 H new ATOM 0 HD12 LEU A 165 7.064 1.505 -9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.619 1.656 -11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.513 4.524 -10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.671 3.229 -11.633 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.837 4.100 -10.325 1.00 0.00 H new ATOM 448 N GLY A 166 5.409 -0.394 -11.987 1.00 0.00 N ATOM 449 CA GLY A 166 6.443 -0.637 -12.979 1.00 0.00 C ATOM 450 C GLY A 166 7.836 -0.521 -12.398 1.00 0.00 C ATOM 451 O GLY A 166 8.774 -0.139 -13.096 1.00 0.00 O ATOM 0 H GLY A 166 5.187 -1.197 -11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.310 -1.633 -13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.333 0.075 -13.797 1.00 0.00 H new ATOM 455 N TYR A 167 7.971 -0.849 -11.114 1.00 0.00 N ATOM 456 CA TYR A 167 9.262 -0.780 -10.439 1.00 0.00 C ATOM 457 C TYR A 167 10.173 -1.934 -10.868 1.00 0.00 C ATOM 458 O TYR A 167 9.903 -2.621 -11.857 1.00 0.00 O ATOM 459 CB TYR A 167 9.065 -0.779 -8.915 1.00 0.00 C ATOM 460 CG TYR A 167 9.836 0.300 -8.181 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.224 1.476 -8.817 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.173 0.141 -6.843 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.924 2.457 -8.139 1.00 0.00 C ATOM 464 CE2 TYR A 167 10.872 1.120 -6.160 1.00 0.00 C ATOM 465 CZ TYR A 167 11.245 2.273 -6.814 1.00 0.00 C ATOM 466 OH TYR A 167 11.942 3.246 -6.139 1.00 0.00 O ATOM 0 H TYR A 167 7.202 -1.165 -10.523 1.00 0.00 H new ATOM 0 HA TYR A 167 9.749 0.151 -10.729 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.003 -0.660 -8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.363 -1.751 -8.522 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.974 1.625 -9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 167 9.884 -0.763 -6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 167 11.217 3.364 -8.647 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.124 0.981 -5.119 1.00 0.00 H new ATOM 0 HH TYR A 167 11.317 3.801 -5.627 1.00 0.00 H new ATOM 476 N GLN A 168 11.253 -2.138 -10.123 1.00 0.00 N ATOM 477 CA GLN A 168 12.207 -3.200 -10.434 1.00 0.00 C ATOM 478 C GLN A 168 12.523 -4.040 -9.196 1.00 0.00 C ATOM 479 O GLN A 168 12.614 -3.514 -8.085 1.00 0.00 O ATOM 480 CB GLN A 168 13.490 -2.585 -11.015 1.00 0.00 C ATOM 481 CG GLN A 168 14.621 -3.584 -11.228 1.00 0.00 C ATOM 482 CD GLN A 168 15.459 -3.274 -12.455 1.00 0.00 C ATOM 483 OE1 GLN A 168 14.976 -3.340 -13.581 1.00 0.00 O ATOM 484 NE2 GLN A 168 16.725 -2.937 -12.245 1.00 0.00 N ATOM 0 H GLN A 168 11.491 -1.584 -9.300 1.00 0.00 H new ATOM 0 HA GLN A 168 11.761 -3.864 -11.174 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.254 -2.112 -11.968 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.837 -1.797 -10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.264 -3.591 -10.348 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.201 -4.585 -11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.090 -2.893 -11.294 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.333 -2.722 -13.035 1.00 0.00 H new ATOM 493 N ALA A 169 12.695 -5.350 -9.399 1.00 0.00 N ATOM 494 CA ALA A 169 13.009 -6.273 -8.303 1.00 0.00 C ATOM 495 C ALA A 169 14.177 -5.761 -7.459 1.00 0.00 C ATOM 496 O ALA A 169 14.189 -5.920 -6.239 1.00 0.00 O ATOM 497 CB ALA A 169 13.310 -7.662 -8.853 1.00 0.00 C ATOM 0 H ALA A 169 12.622 -5.796 -10.313 1.00 0.00 H new ATOM 0 HA ALA A 169 12.136 -6.334 -7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.541 -8.337 -8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.441 -8.035 -9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.163 -7.609 -9.529 1.00 0.00 H new ATOM 503 N GLU A 170 15.138 -5.115 -8.116 1.00 0.00 N ATOM 504 CA GLU A 170 16.298 -4.540 -7.438 1.00 0.00 C ATOM 505 C GLU A 170 15.846 -3.554 -6.358 1.00 0.00 C ATOM 506 O GLU A 170 16.467 -3.445 -5.298 1.00 0.00 O ATOM 507 CB GLU A 170 17.197 -3.835 -8.460 1.00 0.00 C ATOM 508 CG GLU A 170 18.365 -3.076 -7.845 1.00 0.00 C ATOM 509 CD GLU A 170 19.103 -2.224 -8.858 1.00 0.00 C ATOM 510 OE1 GLU A 170 19.644 -2.793 -9.829 1.00 0.00 O ATOM 511 OE2 GLU A 170 19.134 -0.989 -8.684 1.00 0.00 O ATOM 0 H GLU A 170 15.135 -4.976 -9.126 1.00 0.00 H new ATOM 0 HA GLU A 170 16.864 -5.340 -6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.587 -4.577 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.592 -3.139 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.997 -2.440 -7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.060 -3.786 -7.398 1.00 0.00 H new ATOM 518 N ALA A 171 14.737 -2.861 -6.626 1.00 0.00 N ATOM 519 CA ALA A 171 14.181 -1.909 -5.674 1.00 0.00 C ATOM 520 C ALA A 171 13.417 -2.628 -4.566 1.00 0.00 C ATOM 521 O ALA A 171 13.201 -2.067 -3.491 1.00 0.00 O ATOM 522 CB ALA A 171 13.283 -0.908 -6.388 1.00 0.00 C ATOM 0 H ALA A 171 14.210 -2.944 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 171 15.006 -1.365 -5.213 1.00 0.00 H new ATOM 0 HB1 ALA A 171 12.875 -0.203 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.864 -0.366 -7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.466 -1.437 -6.879 1.00 0.00 H new ATOM 528 N VAL A 172 13.040 -3.884 -4.821 1.00 0.00 N ATOM 529 CA VAL A 172 12.330 -4.683 -3.827 1.00 0.00 C ATOM 530 C VAL A 172 13.247 -4.980 -2.640 1.00 0.00 C ATOM 531 O VAL A 172 12.786 -5.170 -1.515 1.00 0.00 O ATOM 532 CB VAL A 172 11.782 -5.998 -4.439 1.00 0.00 C ATOM 533 CG1 VAL A 172 12.563 -7.219 -3.967 1.00 0.00 C ATOM 534 CG2 VAL A 172 10.307 -6.161 -4.120 1.00 0.00 C ATOM 0 H VAL A 172 13.215 -4.365 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 172 11.474 -4.105 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 172 11.907 -5.927 -5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.144 -8.117 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.608 -7.118 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.496 -7.296 -2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.940 -7.089 -4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.170 -6.191 -3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.750 -5.320 -4.534 1.00 0.00 H new ATOM 544 N GLU A 173 14.554 -4.994 -2.905 1.00 0.00 N ATOM 545 CA GLU A 173 15.552 -5.240 -1.873 1.00 0.00 C ATOM 546 C GLU A 173 15.796 -3.978 -1.038 1.00 0.00 C ATOM 547 O GLU A 173 16.248 -4.056 0.106 1.00 0.00 O ATOM 548 CB GLU A 173 16.857 -5.720 -2.515 1.00 0.00 C ATOM 549 CG GLU A 173 16.921 -7.231 -2.712 1.00 0.00 C ATOM 550 CD GLU A 173 18.260 -7.825 -2.318 1.00 0.00 C ATOM 551 OE1 GLU A 173 18.517 -7.953 -1.101 1.00 0.00 O ATOM 552 OE2 GLU A 173 19.047 -8.164 -3.226 1.00 0.00 O ATOM 0 H GLU A 173 14.944 -4.836 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 173 15.179 -6.017 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.978 -5.231 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.695 -5.407 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.134 -7.702 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.720 -7.464 -3.758 1.00 0.00 H new ATOM 559 N THR A 174 15.485 -2.815 -1.618 1.00 0.00 N ATOM 560 CA THR A 174 15.657 -1.536 -0.932 1.00 0.00 C ATOM 561 C THR A 174 14.326 -1.024 -0.377 1.00 0.00 C ATOM 562 O THR A 174 14.260 -0.621 0.778 1.00 0.00 O ATOM 563 CB THR A 174 16.274 -0.498 -1.881 1.00 0.00 C ATOM 564 OG1 THR A 174 17.684 -0.602 -1.885 1.00 0.00 O ATOM 565 CG2 THR A 174 15.935 0.937 -1.529 1.00 0.00 C ATOM 0 H THR A 174 15.112 -2.736 -2.564 1.00 0.00 H new ATOM 0 HA THR A 174 16.335 -1.693 -0.093 1.00 0.00 H new ATOM 0 HB THR A 174 15.846 -0.725 -2.857 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.060 0.066 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.408 1.609 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 174 14.854 1.074 -1.562 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.299 1.161 -0.526 1.00 0.00 H new ATOM 573 N MET A 175 13.274 -1.044 -1.201 1.00 0.00 N ATOM 574 CA MET A 175 11.942 -0.573 -0.789 1.00 0.00 C ATOM 575 C MET A 175 11.573 -1.082 0.600 1.00 0.00 C ATOM 576 O MET A 175 11.112 -0.316 1.448 1.00 0.00 O ATOM 577 CB MET A 175 10.880 -1.019 -1.798 1.00 0.00 C ATOM 578 CG MET A 175 9.595 -0.209 -1.718 1.00 0.00 C ATOM 579 SD MET A 175 8.467 -0.556 -3.080 1.00 0.00 S ATOM 580 CE MET A 175 7.170 0.634 -2.748 1.00 0.00 C ATOM 0 H MET A 175 13.317 -1.382 -2.162 1.00 0.00 H new ATOM 0 HA MET A 175 11.977 0.516 -0.757 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.289 -0.939 -2.805 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.649 -2.071 -1.631 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.094 -0.423 -0.774 1.00 0.00 H new ATOM 0 HG3 MET A 175 9.840 0.853 -1.716 1.00 0.00 H new ATOM 0 HE1 MET A 175 6.392 0.546 -3.507 1.00 0.00 H new ATOM 0 HE2 MET A 175 6.741 0.440 -1.765 1.00 0.00 H new ATOM 0 HE3 MET A 175 7.586 1.641 -2.770 1.00 0.00 H new ATOM 590 N ALA A 176 11.790 -2.376 0.825 1.00 0.00 N ATOM 591 CA ALA A 176 11.498 -2.994 2.113 1.00 0.00 C ATOM 592 C ALA A 176 12.205 -2.259 3.257 1.00 0.00 C ATOM 593 O ALA A 176 11.689 -2.194 4.374 1.00 0.00 O ATOM 594 CB ALA A 176 11.907 -4.461 2.086 1.00 0.00 C ATOM 0 H ALA A 176 12.168 -3.018 0.128 1.00 0.00 H new ATOM 0 HA ALA A 176 10.425 -2.925 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.687 -4.918 3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.352 -4.979 1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.975 -4.537 1.884 1.00 0.00 H new ATOM 600 N CYS A 177 13.386 -1.697 2.968 1.00 0.00 N ATOM 601 CA CYS A 177 14.159 -0.965 3.977 1.00 0.00 C ATOM 602 C CYS A 177 14.373 0.511 3.601 1.00 0.00 C ATOM 603 O CYS A 177 15.183 1.204 4.221 1.00 0.00 O ATOM 604 CB CYS A 177 15.511 -1.651 4.197 1.00 0.00 C ATOM 605 SG CYS A 177 15.404 -3.223 5.085 1.00 0.00 S ATOM 0 H CYS A 177 13.825 -1.735 2.048 1.00 0.00 H new ATOM 0 HA CYS A 177 13.580 -0.980 4.900 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.981 -1.824 3.229 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.163 -0.976 4.752 1.00 0.00 H new ATOM 0 HG CYS A 177 16.595 -3.727 5.220 1.00 0.00 H new ATOM 611 N ASP A 178 13.639 0.994 2.605 1.00 0.00 N ATOM 612 CA ASP A 178 13.748 2.382 2.172 1.00 0.00 C ATOM 613 C ASP A 178 12.847 3.270 3.031 1.00 0.00 C ATOM 614 O ASP A 178 11.888 3.868 2.543 1.00 0.00 O ATOM 615 CB ASP A 178 13.378 2.498 0.687 1.00 0.00 C ATOM 616 CG ASP A 178 13.862 3.790 0.063 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.031 3.833 -0.367 1.00 0.00 O ATOM 618 OD2 ASP A 178 13.069 4.755 0.001 1.00 0.00 O ATOM 0 H ASP A 178 12.960 0.443 2.081 1.00 0.00 H new ATOM 0 HA ASP A 178 14.777 2.718 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.805 1.655 0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.295 2.431 0.580 1.00 0.00 H new ATOM 623 N GLN A 179 13.149 3.324 4.331 1.00 0.00 N ATOM 624 CA GLN A 179 12.352 4.110 5.274 1.00 0.00 C ATOM 625 C GLN A 179 10.872 3.721 5.163 1.00 0.00 C ATOM 626 O GLN A 179 9.994 4.583 5.107 1.00 0.00 O ATOM 627 CB GLN A 179 12.542 5.609 5.010 1.00 0.00 C ATOM 628 CG GLN A 179 12.826 6.419 6.270 1.00 0.00 C ATOM 629 CD GLN A 179 14.271 6.867 6.377 1.00 0.00 C ATOM 630 OE1 GLN A 179 14.549 8.036 6.629 1.00 0.00 O ATOM 631 NE2 GLN A 179 15.202 5.943 6.189 1.00 0.00 N ATOM 0 H GLN A 179 13.938 2.834 4.753 1.00 0.00 H new ATOM 0 HA GLN A 179 12.690 3.897 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.365 5.744 4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.645 6.001 4.530 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.178 7.296 6.285 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.572 5.820 7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 179 14.932 4.982 5.981 1.00 0.00 H new ATOM 0 HE22 GLN A 179 16.189 6.193 6.252 1.00 0.00 H new ATOM 640 N MET A 180 10.622 2.407 5.117 1.00 0.00 N ATOM 641 CA MET A 180 9.272 1.856 4.992 1.00 0.00 C ATOM 642 C MET A 180 8.736 2.036 3.566 1.00 0.00 C ATOM 643 O MET A 180 8.838 3.119 2.981 1.00 0.00 O ATOM 644 CB MET A 180 8.327 2.482 6.017 1.00 0.00 C ATOM 645 CG MET A 180 8.150 1.642 7.273 1.00 0.00 C ATOM 646 SD MET A 180 9.685 0.868 7.822 1.00 0.00 S ATOM 647 CE MET A 180 9.555 -0.741 7.040 1.00 0.00 C ATOM 0 H MET A 180 11.353 1.697 5.166 1.00 0.00 H new ATOM 0 HA MET A 180 9.326 0.787 5.197 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.707 3.464 6.297 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.353 2.638 5.553 1.00 0.00 H new ATOM 0 HG2 MET A 180 7.760 2.271 8.073 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.406 0.868 7.085 1.00 0.00 H new ATOM 0 HE1 MET A 180 9.333 -1.495 7.795 1.00 0.00 H new ATOM 0 HE2 MET A 180 8.755 -0.722 6.299 1.00 0.00 H new ATOM 0 HE3 MET A 180 10.498 -0.985 6.550 1.00 0.00 H new ATOM 657 N PRO A 181 8.155 0.969 2.984 1.00 0.00 N ATOM 658 CA PRO A 181 7.615 1.006 1.618 1.00 0.00 C ATOM 659 C PRO A 181 6.462 1.993 1.466 1.00 0.00 C ATOM 660 O PRO A 181 6.448 2.799 0.538 1.00 0.00 O ATOM 661 CB PRO A 181 7.147 -0.436 1.370 1.00 0.00 C ATOM 662 CG PRO A 181 6.978 -1.032 2.724 1.00 0.00 C ATOM 663 CD PRO A 181 7.982 -0.352 3.611 1.00 0.00 C ATOM 0 HA PRO A 181 8.360 1.347 0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.211 -0.455 0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.879 -0.992 0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.964 -0.877 3.094 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.147 -2.109 2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.619 -0.266 4.635 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.921 -0.904 3.651 1.00 0.00 H new ATOM 671 N ALA A 182 5.507 1.938 2.392 1.00 0.00 N ATOM 672 CA ALA A 182 4.352 2.845 2.363 1.00 0.00 C ATOM 673 C ALA A 182 4.775 4.284 2.664 1.00 0.00 C ATOM 674 O ALA A 182 4.227 5.235 2.105 1.00 0.00 O ATOM 675 CB ALA A 182 3.284 2.382 3.343 1.00 0.00 C ATOM 0 H ALA A 182 5.506 1.279 3.171 1.00 0.00 H new ATOM 0 HA ALA A 182 3.930 2.823 1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.436 3.066 3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 182 2.953 1.379 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.697 2.368 4.352 1.00 0.00 H new ATOM 681 N TYR A 183 5.769 4.428 3.540 1.00 0.00 N ATOM 682 CA TYR A 183 6.292 5.741 3.913 1.00 0.00 C ATOM 683 C TYR A 183 7.016 6.377 2.734 1.00 0.00 C ATOM 684 O TYR A 183 6.745 7.520 2.364 1.00 0.00 O ATOM 685 CB TYR A 183 7.251 5.605 5.099 1.00 0.00 C ATOM 686 CG TYR A 183 6.993 6.579 6.223 1.00 0.00 C ATOM 687 CD1 TYR A 183 7.452 7.887 6.154 1.00 0.00 C ATOM 688 CD2 TYR A 183 6.303 6.185 7.360 1.00 0.00 C ATOM 689 CE1 TYR A 183 7.229 8.776 7.187 1.00 0.00 C ATOM 690 CE2 TYR A 183 6.074 7.068 8.396 1.00 0.00 C ATOM 691 CZ TYR A 183 6.540 8.361 8.304 1.00 0.00 C ATOM 692 OH TYR A 183 6.322 9.243 9.334 1.00 0.00 O ATOM 0 H TYR A 183 6.230 3.647 4.006 1.00 0.00 H new ATOM 0 HA TYR A 183 5.457 6.380 4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.183 4.590 5.491 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.272 5.742 4.743 1.00 0.00 H new ATOM 0 HD1 TYR A 183 7.992 8.215 5.278 1.00 0.00 H new ATOM 0 HD2 TYR A 183 5.939 5.171 7.436 1.00 0.00 H new ATOM 0 HE1 TYR A 183 7.593 9.791 7.119 1.00 0.00 H new ATOM 0 HE2 TYR A 183 5.533 6.747 9.274 1.00 0.00 H new ATOM 0 HH TYR A 183 5.665 9.914 9.056 1.00 0.00 H new ATOM 702 N THR A 184 7.932 5.621 2.144 1.00 0.00 N ATOM 703 CA THR A 184 8.696 6.105 0.997 1.00 0.00 C ATOM 704 C THR A 184 7.815 6.209 -0.249 1.00 0.00 C ATOM 705 O THR A 184 8.027 7.083 -1.088 1.00 0.00 O ATOM 706 CB THR A 184 9.901 5.196 0.729 1.00 0.00 C ATOM 707 OG1 THR A 184 10.844 5.854 -0.095 1.00 0.00 O ATOM 708 CG2 THR A 184 9.551 3.887 0.057 1.00 0.00 C ATOM 0 H THR A 184 8.165 4.673 2.438 1.00 0.00 H new ATOM 0 HA THR A 184 9.061 7.104 1.235 1.00 0.00 H new ATOM 0 HB THR A 184 10.307 4.973 1.716 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.747 5.697 0.251 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.458 3.303 -0.097 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.862 3.327 0.689 1.00 0.00 H new ATOM 0 HG23 THR A 184 9.080 4.087 -0.906 1.00 0.00 H new ATOM 716 N LEU A 185 6.825 5.315 -0.364 1.00 0.00 N ATOM 717 CA LEU A 185 5.909 5.301 -1.509 1.00 0.00 C ATOM 718 C LEU A 185 5.451 6.708 -1.919 1.00 0.00 C ATOM 719 O LEU A 185 5.428 7.032 -3.111 1.00 0.00 O ATOM 720 CB LEU A 185 4.688 4.436 -1.195 1.00 0.00 C ATOM 721 CG LEU A 185 3.731 4.250 -2.367 1.00 0.00 C ATOM 722 CD1 LEU A 185 3.522 2.775 -2.660 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.403 4.935 -2.086 1.00 0.00 C ATOM 0 H LEU A 185 6.638 4.588 0.327 1.00 0.00 H new ATOM 0 HA LEU A 185 6.461 4.880 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.028 3.456 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.143 4.885 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 185 4.175 4.712 -3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.836 2.665 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.478 2.315 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.102 2.285 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.733 4.791 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.954 4.504 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.569 6.001 -1.931 1.00 0.00 H new ATOM 735 N LEU A 186 5.095 7.543 -0.941 1.00 0.00 N ATOM 736 CA LEU A 186 4.643 8.912 -1.219 1.00 0.00 C ATOM 737 C LEU A 186 5.658 9.665 -2.075 1.00 0.00 C ATOM 738 O LEU A 186 5.287 10.421 -2.976 1.00 0.00 O ATOM 739 CB LEU A 186 4.390 9.666 0.093 1.00 0.00 C ATOM 740 CG LEU A 186 2.951 9.613 0.616 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.007 10.341 -0.327 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.507 8.173 0.806 1.00 0.00 C ATOM 0 H LEU A 186 5.110 7.298 0.049 1.00 0.00 H new ATOM 0 HA LEU A 186 3.709 8.851 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.052 9.260 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.669 10.710 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 186 2.921 10.115 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.991 10.290 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.311 11.384 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.041 9.871 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.483 8.154 1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.556 7.648 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.163 7.682 1.525 1.00 0.00 H new ATOM 754 N ARG A 187 6.937 9.430 -1.808 1.00 0.00 N ATOM 755 CA ARG A 187 8.003 10.062 -2.573 1.00 0.00 C ATOM 756 C ARG A 187 8.677 9.051 -3.515 1.00 0.00 C ATOM 757 O ARG A 187 9.743 9.317 -4.071 1.00 0.00 O ATOM 758 CB ARG A 187 9.026 10.706 -1.629 1.00 0.00 C ATOM 759 CG ARG A 187 8.610 12.084 -1.124 1.00 0.00 C ATOM 760 CD ARG A 187 7.889 12.000 0.215 1.00 0.00 C ATOM 761 NE ARG A 187 7.069 13.189 0.480 1.00 0.00 N ATOM 762 CZ ARG A 187 7.535 14.346 0.933 1.00 0.00 C ATOM 763 NH1 ARG A 187 8.820 14.500 1.187 1.00 0.00 N ATOM 764 NH2 ARG A 187 6.703 15.346 1.135 1.00 0.00 N ATOM 0 H ARG A 187 7.260 8.807 -1.068 1.00 0.00 H new ATOM 0 HA ARG A 187 7.566 10.847 -3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.184 10.048 -0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.982 10.791 -2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 187 9.492 12.716 -1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.960 12.559 -1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.255 11.113 0.229 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.622 11.881 1.013 1.00 0.00 H new ATOM 0 HE ARG A 187 6.067 13.120 0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.466 13.725 1.035 1.00 0.00 H new ATOM 0 HH12 ARG A 187 9.168 15.394 1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.708 15.228 0.943 1.00 0.00 H new ATOM 0 HH22 ARG A 187 7.053 16.239 1.483 1.00 0.00 H new ATOM 778 N ASN A 188 8.025 7.899 -3.702 1.00 0.00 N ATOM 779 CA ASN A 188 8.518 6.843 -4.582 1.00 0.00 C ATOM 780 C ASN A 188 7.550 6.646 -5.747 1.00 0.00 C ATOM 781 O ASN A 188 7.943 6.703 -6.912 1.00 0.00 O ATOM 782 CB ASN A 188 8.676 5.531 -3.806 1.00 0.00 C ATOM 783 CG ASN A 188 10.122 5.098 -3.684 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.591 4.253 -4.444 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.836 5.662 -2.724 1.00 0.00 N ATOM 0 H ASN A 188 7.140 7.676 -3.246 1.00 0.00 H new ATOM 0 HA ASN A 188 9.493 7.137 -4.971 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.250 5.649 -2.809 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.107 4.747 -4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.813 5.399 -2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.410 6.359 -2.114 1.00 0.00 H new ATOM 792 N TRP A 189 6.274 6.442 -5.417 1.00 0.00 N ATOM 793 CA TRP A 189 5.236 6.268 -6.420 1.00 0.00 C ATOM 794 C TRP A 189 4.848 7.626 -7.005 1.00 0.00 C ATOM 795 O TRP A 189 4.582 7.745 -8.203 1.00 0.00 O ATOM 796 CB TRP A 189 4.014 5.570 -5.808 1.00 0.00 C ATOM 797 CG TRP A 189 3.026 5.066 -6.822 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.184 5.023 -8.178 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.722 4.536 -6.555 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.058 4.498 -8.769 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.148 4.192 -7.793 1.00 0.00 C ATOM 802 CE3 TRP A 189 0.985 4.318 -5.388 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.127 3.644 -7.896 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.281 3.774 -5.491 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.825 3.442 -6.737 1.00 0.00 C ATOM 0 H TRP A 189 5.938 6.394 -4.455 1.00 0.00 H new ATOM 0 HA TRP A 189 5.619 5.638 -7.223 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.354 4.732 -5.200 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.509 6.266 -5.138 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.065 5.353 -8.709 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.923 4.359 -9.771 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.398 4.570 -4.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.550 3.388 -8.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.860 3.602 -4.596 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.817 3.017 -6.784 1.00 0.00 H new ATOM 816 N ALA A 190 4.838 8.656 -6.152 1.00 0.00 N ATOM 817 CA ALA A 190 4.508 10.003 -6.595 1.00 0.00 C ATOM 818 C ALA A 190 5.768 10.743 -7.050 1.00 0.00 C ATOM 819 O ALA A 190 5.767 11.385 -8.105 1.00 0.00 O ATOM 820 CB ALA A 190 3.798 10.768 -5.486 1.00 0.00 C ATOM 0 H ALA A 190 5.054 8.578 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 190 3.832 9.933 -7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.558 11.773 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.879 10.248 -5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.448 10.831 -4.614 1.00 0.00 H new ATOM 826 N ALA A 191 6.833 10.651 -6.239 1.00 0.00 N ATOM 827 CA ALA A 191 8.122 11.302 -6.519 1.00 0.00 C ATOM 828 C ALA A 191 8.154 12.731 -5.976 1.00 0.00 C ATOM 829 O ALA A 191 9.217 13.264 -5.659 1.00 0.00 O ATOM 830 CB ALA A 191 8.437 11.279 -8.011 1.00 0.00 C ATOM 0 H ALA A 191 6.824 10.121 -5.367 1.00 0.00 H new ATOM 0 HA ALA A 191 8.896 10.733 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.395 11.767 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.486 10.246 -8.357 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.655 11.807 -8.556 1.00 0.00 H new ATOM 836 N GLN A 192 6.975 13.331 -5.866 1.00 0.00 N ATOM 837 CA GLN A 192 6.828 14.696 -5.355 1.00 0.00 C ATOM 838 C GLN A 192 5.440 14.904 -4.728 1.00 0.00 C ATOM 839 O GLN A 192 4.937 16.027 -4.683 1.00 0.00 O ATOM 840 CB GLN A 192 7.046 15.720 -6.480 1.00 0.00 C ATOM 841 CG GLN A 192 8.197 15.387 -7.424 1.00 0.00 C ATOM 842 CD GLN A 192 8.254 16.304 -8.632 1.00 0.00 C ATOM 843 OE1 GLN A 192 7.230 16.619 -9.236 1.00 0.00 O ATOM 844 NE2 GLN A 192 9.452 16.734 -8.996 1.00 0.00 N ATOM 0 H GLN A 192 6.093 12.890 -6.127 1.00 0.00 H new ATOM 0 HA GLN A 192 7.584 14.845 -4.585 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.128 15.803 -7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.230 16.697 -6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.138 15.454 -6.879 1.00 0.00 H new ATOM 0 HG3 GLN A 192 8.097 14.355 -7.762 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.278 16.450 -8.469 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.549 17.349 -9.804 1.00 0.00 H new ATOM 853 N GLU A 193 4.821 13.813 -4.254 1.00 0.00 N ATOM 854 CA GLU A 193 3.489 13.876 -3.645 1.00 0.00 C ATOM 855 C GLU A 193 2.473 14.533 -4.591 1.00 0.00 C ATOM 856 O GLU A 193 1.599 15.289 -4.163 1.00 0.00 O ATOM 857 CB GLU A 193 3.552 14.632 -2.316 1.00 0.00 C ATOM 858 CG GLU A 193 2.779 13.949 -1.197 1.00 0.00 C ATOM 859 CD GLU A 193 3.445 14.102 0.153 1.00 0.00 C ATOM 860 OE1 GLU A 193 4.560 13.567 0.328 1.00 0.00 O ATOM 861 OE2 GLU A 193 2.856 14.761 1.034 1.00 0.00 O ATOM 0 H GLU A 193 5.224 12.876 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 193 3.154 12.856 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.594 14.738 -2.016 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.157 15.638 -2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.773 14.365 -1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 193 2.675 12.889 -1.428 1.00 0.00 H new ATOM 868 N GLY A 194 2.601 14.236 -5.887 1.00 0.00 N ATOM 869 CA GLY A 194 1.702 14.801 -6.880 1.00 0.00 C ATOM 870 C GLY A 194 0.411 14.013 -7.038 1.00 0.00 C ATOM 871 O GLY A 194 0.292 12.885 -6.547 1.00 0.00 O ATOM 0 H GLY A 194 3.314 13.612 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.462 15.827 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.214 14.844 -7.841 1.00 0.00 H new ATOM 875 N ASN A 195 -0.557 14.610 -7.731 1.00 0.00 N ATOM 876 CA ASN A 195 -1.858 13.973 -7.966 1.00 0.00 C ATOM 877 C ASN A 195 -1.736 12.756 -8.898 1.00 0.00 C ATOM 878 O ASN A 195 -2.332 12.723 -9.978 1.00 0.00 O ATOM 879 CB ASN A 195 -2.842 14.998 -8.552 1.00 0.00 C ATOM 880 CG ASN A 195 -4.211 14.936 -7.903 1.00 0.00 C ATOM 881 OD1 ASN A 195 -4.732 13.859 -7.626 1.00 0.00 O ATOM 882 ND2 ASN A 195 -4.806 16.094 -7.658 1.00 0.00 N ATOM 0 H ASN A 195 -0.467 15.539 -8.143 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.235 13.615 -7.008 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -2.432 16.000 -8.429 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -2.945 14.825 -9.623 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -5.729 16.111 -7.225 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -4.341 16.968 -7.903 1.00 0.00 H new ATOM 889 N ARG A 196 -0.963 11.754 -8.471 1.00 0.00 N ATOM 890 CA ARG A 196 -0.769 10.539 -9.262 1.00 0.00 C ATOM 891 C ARG A 196 -0.931 9.276 -8.405 1.00 0.00 C ATOM 892 O ARG A 196 -1.734 8.400 -8.726 1.00 0.00 O ATOM 893 CB ARG A 196 0.603 10.565 -9.949 1.00 0.00 C ATOM 894 CG ARG A 196 1.786 10.705 -8.999 1.00 0.00 C ATOM 895 CD ARG A 196 3.011 11.271 -9.706 1.00 0.00 C ATOM 896 NE ARG A 196 3.397 10.467 -10.874 1.00 0.00 N ATOM 897 CZ ARG A 196 4.639 10.076 -11.156 1.00 0.00 C ATOM 898 NH1 ARG A 196 5.651 10.380 -10.363 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.865 9.365 -12.244 1.00 0.00 N ATOM 0 H ARG A 196 -0.462 11.761 -7.582 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.542 10.510 -10.030 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.723 9.648 -10.525 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.624 11.392 -10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.511 11.356 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.029 9.731 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.806 12.294 -10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.845 11.315 -9.005 1.00 0.00 H new ATOM 0 HE ARG A 196 2.657 10.187 -11.518 1.00 0.00 H new ATOM 0 HH11 ARG A 196 5.489 10.924 -9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.594 10.070 -10.598 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.092 9.119 -12.862 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.813 9.062 -12.467 1.00 0.00 H new ATOM 913 N ALA A 197 -0.183 9.193 -7.304 1.00 0.00 N ATOM 914 CA ALA A 197 -0.268 8.046 -6.403 1.00 0.00 C ATOM 915 C ALA A 197 -1.207 8.361 -5.234 1.00 0.00 C ATOM 916 O ALA A 197 -0.822 8.293 -4.066 1.00 0.00 O ATOM 917 CB ALA A 197 1.124 7.658 -5.914 1.00 0.00 C ATOM 0 H ALA A 197 0.487 9.906 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.682 7.194 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 197 1.049 6.802 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.750 7.396 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.570 8.498 -5.382 1.00 0.00 H new ATOM 923 N THR A 198 -2.444 8.722 -5.573 1.00 0.00 N ATOM 924 CA THR A 198 -3.461 9.071 -4.575 1.00 0.00 C ATOM 925 C THR A 198 -4.068 7.830 -3.926 1.00 0.00 C ATOM 926 O THR A 198 -4.018 6.732 -4.487 1.00 0.00 O ATOM 927 CB THR A 198 -4.568 9.920 -5.217 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.435 9.114 -5.996 1.00 0.00 O ATOM 929 CG2 THR A 198 -4.036 11.020 -6.113 1.00 0.00 C ATOM 0 H THR A 198 -2.770 8.781 -6.538 1.00 0.00 H new ATOM 0 HA THR A 198 -2.967 9.649 -3.794 1.00 0.00 H new ATOM 0 HB THR A 198 -5.099 10.377 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 198 -6.133 9.675 -6.394 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.870 11.581 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 198 -3.405 11.691 -5.530 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.450 10.580 -6.920 1.00 0.00 H new ATOM 937 N LEU A 199 -4.645 8.018 -2.737 1.00 0.00 N ATOM 938 CA LEU A 199 -5.274 6.920 -2.001 1.00 0.00 C ATOM 939 C LEU A 199 -6.263 6.158 -2.888 1.00 0.00 C ATOM 940 O LEU A 199 -6.427 4.945 -2.748 1.00 0.00 O ATOM 941 CB LEU A 199 -5.979 7.447 -0.743 1.00 0.00 C ATOM 942 CG LEU A 199 -7.135 8.420 -0.994 1.00 0.00 C ATOM 943 CD1 LEU A 199 -8.469 7.734 -0.753 1.00 0.00 C ATOM 944 CD2 LEU A 199 -7.000 9.645 -0.106 1.00 0.00 C ATOM 0 H LEU A 199 -4.689 8.920 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.489 6.228 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.359 6.596 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.240 7.943 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.095 8.742 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.279 8.440 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.568 6.884 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.518 7.385 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.829 10.326 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.015 9.339 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.059 10.150 -0.323 1.00 0.00 H new ATOM 956 N ARG A 200 -6.895 6.871 -3.823 1.00 0.00 N ATOM 957 CA ARG A 200 -7.838 6.245 -4.746 1.00 0.00 C ATOM 958 C ARG A 200 -7.082 5.351 -5.724 1.00 0.00 C ATOM 959 O ARG A 200 -7.429 4.183 -5.912 1.00 0.00 O ATOM 960 CB ARG A 200 -8.649 7.300 -5.503 1.00 0.00 C ATOM 961 CG ARG A 200 -9.970 6.769 -6.043 1.00 0.00 C ATOM 962 CD ARG A 200 -10.490 7.622 -7.189 1.00 0.00 C ATOM 963 NE ARG A 200 -9.863 7.268 -8.466 1.00 0.00 N ATOM 964 CZ ARG A 200 -9.947 8.004 -9.568 1.00 0.00 C ATOM 965 NH1 ARG A 200 -10.665 9.109 -9.577 1.00 0.00 N ATOM 966 NH2 ARG A 200 -9.324 7.622 -10.665 1.00 0.00 N ATOM 0 H ARG A 200 -6.771 7.874 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.537 5.638 -4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -8.847 8.141 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.052 7.682 -6.332 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.838 5.742 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.708 6.746 -5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.570 7.501 -7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.302 8.674 -6.972 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.328 6.401 -8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.160 9.403 -8.735 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.726 9.671 -10.426 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -8.777 6.761 -10.667 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -9.389 8.187 -11.511 1.00 0.00 H new ATOM 980 N VAL A 201 -6.018 5.899 -6.317 1.00 0.00 N ATOM 981 CA VAL A 201 -5.187 5.137 -7.242 1.00 0.00 C ATOM 982 C VAL A 201 -4.592 3.929 -6.524 1.00 0.00 C ATOM 983 O VAL A 201 -4.539 2.831 -7.078 1.00 0.00 O ATOM 984 CB VAL A 201 -4.050 5.994 -7.838 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.166 5.154 -8.748 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.618 7.183 -8.596 1.00 0.00 C ATOM 0 H VAL A 201 -5.716 6.862 -6.172 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.824 4.810 -8.064 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.439 6.370 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.371 5.776 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.728 4.336 -8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.765 4.747 -9.563 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.801 7.775 -9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.254 6.828 -9.407 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.206 7.800 -7.917 1.00 0.00 H new ATOM 996 N LEU A 202 -4.180 4.136 -5.268 1.00 0.00 N ATOM 997 CA LEU A 202 -3.627 3.060 -4.454 1.00 0.00 C ATOM 998 C LEU A 202 -4.678 1.963 -4.290 1.00 0.00 C ATOM 999 O LEU A 202 -4.393 0.784 -4.509 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.162 3.610 -3.090 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.826 2.998 -1.851 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -3.086 1.746 -1.405 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -3.881 4.008 -0.719 1.00 0.00 C ATOM 0 H LEU A 202 -4.221 5.040 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.755 2.631 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.085 3.462 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.337 4.686 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 202 -4.846 2.719 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.575 1.329 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.098 1.010 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.055 2.000 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.356 3.554 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -2.869 4.319 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.458 4.877 -1.035 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.902 2.370 -3.939 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.015 1.437 -3.778 1.00 0.00 C ATOM 1017 C GLU A 203 -7.199 0.604 -5.050 1.00 0.00 C ATOM 1018 O GLU A 203 -7.458 -0.600 -4.983 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.301 2.204 -3.456 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.410 1.329 -2.890 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.722 1.486 -3.632 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -11.210 2.631 -3.741 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -11.262 0.463 -4.099 1.00 0.00 O ATOM 0 H GLU A 203 -6.145 3.345 -3.761 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.791 0.763 -2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.073 2.994 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.661 2.690 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.098 0.285 -2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.561 1.577 -1.839 1.00 0.00 H new ATOM 1030 N ASP A 204 -7.038 1.253 -6.203 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.161 0.583 -7.493 1.00 0.00 C ATOM 1032 C ASP A 204 -5.913 -0.256 -7.782 1.00 0.00 C ATOM 1033 O ASP A 204 -6.007 -1.453 -8.073 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.379 1.619 -8.604 1.00 0.00 C ATOM 1035 CG ASP A 204 -8.659 1.383 -9.377 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -8.660 0.504 -10.263 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -9.655 2.081 -9.100 1.00 0.00 O ATOM 0 H ASP A 204 -6.821 2.248 -6.267 1.00 0.00 H new ATOM 0 HA ASP A 204 -8.022 -0.084 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.402 2.617 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -6.534 1.592 -9.291 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.742 0.378 -7.684 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.469 -0.302 -7.923 1.00 0.00 C ATOM 1044 C ALA A 205 -3.326 -1.550 -7.052 1.00 0.00 C ATOM 1045 O ALA A 205 -2.880 -2.597 -7.526 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.304 0.652 -7.684 1.00 0.00 C ATOM 0 H ALA A 205 -4.650 1.364 -7.440 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.454 -0.623 -8.965 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.364 0.131 -7.866 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.385 1.502 -8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.329 1.006 -6.653 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.709 -1.435 -5.780 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.622 -2.562 -4.852 1.00 0.00 C ATOM 1054 C LEU A 206 -4.629 -3.657 -5.213 1.00 0.00 C ATOM 1055 O LEU A 206 -4.309 -4.845 -5.153 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.824 -2.099 -3.399 1.00 0.00 C ATOM 1057 CG LEU A 206 -5.234 -1.621 -3.037 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -6.140 -2.795 -2.704 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -5.179 -0.653 -1.867 1.00 0.00 C ATOM 0 H LEU A 206 -4.080 -0.578 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.620 -2.983 -4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.560 -2.923 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -3.124 -1.289 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.649 -1.106 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.134 -2.427 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.207 -3.459 -3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.729 -3.343 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.188 -0.322 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.740 -1.151 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.570 0.210 -2.137 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.842 -3.257 -5.596 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.874 -4.221 -5.969 1.00 0.00 C ATOM 1073 C ALA A 207 -6.493 -4.970 -7.243 1.00 0.00 C ATOM 1074 O ALA A 207 -6.812 -6.148 -7.397 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.218 -3.523 -6.131 1.00 0.00 C ATOM 0 H ALA A 207 -6.131 -2.281 -5.655 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.960 -4.955 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.977 -4.255 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.498 -3.050 -5.190 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.143 -2.765 -6.910 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.792 -4.286 -8.148 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.352 -4.891 -9.405 1.00 0.00 C ATOM 1083 C ALA A 208 -4.503 -6.149 -9.171 1.00 0.00 C ATOM 1084 O ALA A 208 -4.418 -7.012 -10.045 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.579 -3.873 -10.231 1.00 0.00 C ATOM 0 H ALA A 208 -5.516 -3.311 -8.033 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.242 -5.199 -9.954 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.255 -4.333 -11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.221 -3.019 -10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.707 -3.537 -9.671 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.881 -6.255 -7.991 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.050 -7.423 -7.670 1.00 0.00 C ATOM 1093 C ILE A 209 -3.771 -8.409 -6.741 1.00 0.00 C ATOM 1094 O ILE A 209 -3.317 -9.541 -6.559 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.699 -7.019 -7.034 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.888 -6.550 -5.577 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.013 -5.952 -7.880 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.273 -5.200 -5.263 1.00 0.00 C ATOM 0 H ILE A 209 -3.935 -5.556 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.856 -7.917 -8.622 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.054 -7.897 -7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.955 -6.508 -5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.455 -7.296 -4.910 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.064 -5.678 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.832 -6.343 -8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.653 -5.072 -7.944 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.455 -4.952 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.199 -5.238 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.722 -4.438 -5.900 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.883 -7.972 -6.150 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.636 -8.823 -5.243 1.00 0.00 C ATOM 1112 C GLY A 210 -5.081 -8.783 -3.835 1.00 0.00 C ATOM 1113 O GLY A 210 -4.888 -9.825 -3.206 1.00 0.00 O ATOM 0 H GLY A 210 -5.276 -7.040 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.679 -8.506 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.619 -9.849 -5.610 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.811 -7.574 -3.345 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.261 -7.398 -2.004 1.00 0.00 C ATOM 1119 C ARG A 211 -4.877 -6.190 -1.291 1.00 0.00 C ATOM 1120 O ARG A 211 -4.175 -5.267 -0.867 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.738 -7.280 -2.083 1.00 0.00 C ATOM 1122 CG ARG A 211 -2.028 -8.607 -1.829 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.807 -8.449 -0.935 1.00 0.00 C ATOM 1124 NE ARG A 211 -0.990 -7.408 0.082 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.190 -7.631 1.379 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.379 -8.852 1.840 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -1.241 -6.615 2.214 1.00 0.00 N ATOM 0 H ARG A 211 -4.964 -6.705 -3.856 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.516 -8.275 -1.410 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.458 -6.906 -3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.397 -6.545 -1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -2.725 -9.306 -1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.724 -9.042 -2.781 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.594 -9.399 -0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 211 0.060 -8.205 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 211 -0.962 -6.437 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.374 -9.646 1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.531 -9.003 2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -1.128 -5.663 1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -1.394 -6.780 3.209 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.201 -6.221 -1.139 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.935 -5.151 -0.455 1.00 0.00 C ATOM 1143 C GLU A 212 -6.578 -5.097 1.033 1.00 0.00 C ATOM 1144 O GLU A 212 -6.962 -4.164 1.732 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.446 -5.329 -0.635 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.857 -5.668 -2.064 1.00 0.00 C ATOM 1147 CD GLU A 212 -8.971 -7.160 -2.309 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.918 -7.814 -2.480 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.107 -7.674 -2.328 1.00 0.00 O ATOM 0 H GLU A 212 -6.792 -6.979 -1.482 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.640 -4.205 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.792 -6.120 0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.950 -4.412 -0.329 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.814 -5.195 -2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.128 -5.246 -2.756 1.00 0.00 H new ATOM 1156 N ASP A 213 -5.812 -6.088 1.498 1.00 0.00 N ATOM 1157 CA ASP A 213 -5.346 -6.157 2.882 1.00 0.00 C ATOM 1158 C ASP A 213 -4.957 -4.769 3.392 1.00 0.00 C ATOM 1159 O ASP A 213 -5.214 -4.410 4.544 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.129 -7.079 2.909 1.00 0.00 C ATOM 1161 CG ASP A 213 -3.580 -7.338 4.296 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -4.361 -7.738 5.182 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.354 -7.155 4.482 1.00 0.00 O ATOM 0 H ASP A 213 -5.497 -6.868 0.921 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.139 -6.537 3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.398 -8.032 2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.342 -6.642 2.294 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.351 -3.994 2.499 1.00 0.00 N ATOM 1169 CA VAL A 214 -3.920 -2.628 2.810 1.00 0.00 C ATOM 1170 C VAL A 214 -5.126 -1.706 2.942 1.00 0.00 C ATOM 1171 O VAL A 214 -5.276 -1.000 3.942 1.00 0.00 O ATOM 1172 CB VAL A 214 -2.957 -2.073 1.746 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.433 -0.706 2.155 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -1.805 -3.036 1.514 1.00 0.00 C ATOM 0 H VAL A 214 -4.144 -4.288 1.545 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.386 -2.667 3.759 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.508 -1.963 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.754 -0.332 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.268 -0.015 2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -1.900 -0.789 3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.135 -2.626 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.257 -3.179 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.195 -3.994 1.171 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.009 -1.749 1.944 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.229 -0.951 1.972 1.00 0.00 C ATOM 1186 C VAL A 215 -8.111 -1.414 3.131 1.00 0.00 C ATOM 1187 O VAL A 215 -8.756 -0.603 3.801 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.010 -1.049 0.633 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.211 -1.981 0.740 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -8.455 0.332 0.180 1.00 0.00 C ATOM 0 H VAL A 215 -5.901 -2.327 1.110 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.951 0.093 2.113 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.333 -1.471 -0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -9.728 -2.020 -0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -8.872 -2.981 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.893 -1.610 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -9.001 0.248 -0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -9.103 0.772 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -7.581 0.967 0.036 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.104 -2.729 3.370 1.00 0.00 N ATOM 1201 CA GLN A 216 -8.877 -3.324 4.455 1.00 0.00 C ATOM 1202 C GLN A 216 -8.373 -2.823 5.804 1.00 0.00 C ATOM 1203 O GLN A 216 -9.160 -2.419 6.661 1.00 0.00 O ATOM 1204 CB GLN A 216 -8.794 -4.853 4.393 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.064 -5.551 4.859 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.104 -5.668 3.761 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -11.926 -4.774 3.576 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -11.073 -6.771 3.027 1.00 0.00 N ATOM 0 H GLN A 216 -7.568 -3.401 2.822 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.919 -3.026 4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.578 -5.156 3.368 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.958 -5.189 5.007 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.813 -6.547 5.224 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.489 -5.001 5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.373 -7.489 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -11.749 -6.902 2.275 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.050 -2.841 5.981 1.00 0.00 N ATOM 1218 CA VAL A 217 -6.430 -2.378 7.220 1.00 0.00 C ATOM 1219 C VAL A 217 -6.717 -0.893 7.464 1.00 0.00 C ATOM 1220 O VAL A 217 -6.819 -0.455 8.615 1.00 0.00 O ATOM 1221 CB VAL A 217 -4.902 -2.638 7.204 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -4.096 -1.343 7.168 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -4.501 -3.484 8.399 1.00 0.00 C ATOM 0 H VAL A 217 -6.388 -3.172 5.279 1.00 0.00 H new ATOM 0 HA VAL A 217 -6.869 -2.946 8.040 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.673 -3.182 6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.031 -1.577 7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.352 -0.780 6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -4.328 -0.746 8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.425 -3.659 8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -4.764 -2.962 9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.025 -4.439 8.361 1.00 0.00 H new ATOM 1233 N LEU A 218 -6.839 -0.126 6.379 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.113 1.307 6.470 1.00 0.00 C ATOM 1235 C LEU A 218 -8.612 1.580 6.610 1.00 0.00 C ATOM 1236 O LEU A 218 -9.028 2.356 7.469 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.561 2.031 5.237 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.615 3.562 5.300 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.887 4.081 6.530 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -6.019 4.165 4.039 1.00 0.00 C ATOM 0 H LEU A 218 -6.752 -0.476 5.425 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.615 1.686 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.525 1.726 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.119 1.700 4.361 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.660 3.862 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.940 5.170 6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.355 3.677 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.843 3.769 6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.065 5.252 4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -4.980 3.850 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.584 3.825 3.171 1.00 0.00 H new ATOM 1252 N SER A 219 -9.420 0.940 5.763 1.00 0.00 N ATOM 1253 CA SER A 219 -10.870 1.122 5.793 1.00 0.00 C ATOM 1254 C SER A 219 -11.565 0.122 6.728 1.00 0.00 C ATOM 1255 O SER A 219 -12.741 -0.196 6.540 1.00 0.00 O ATOM 1256 CB SER A 219 -11.447 1.004 4.377 1.00 0.00 C ATOM 1257 OG SER A 219 -12.837 1.292 4.364 1.00 0.00 O ATOM 0 H SER A 219 -9.093 0.291 5.048 1.00 0.00 H new ATOM 0 HA SER A 219 -11.061 2.121 6.185 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.924 1.690 3.710 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.278 -0.003 3.995 1.00 0.00 H new ATOM 0 HG SER A 219 -13.257 0.913 5.164 1.00 0.00 H new ATOM 1263 N SER A 220 -10.839 -0.362 7.736 1.00 0.00 N ATOM 1264 CA SER A 220 -11.392 -1.317 8.698 1.00 0.00 C ATOM 1265 C SER A 220 -12.498 -0.680 9.547 1.00 0.00 C ATOM 1266 O SER A 220 -13.606 -1.215 9.632 1.00 0.00 O ATOM 1267 CB SER A 220 -10.285 -1.871 9.604 1.00 0.00 C ATOM 1268 OG SER A 220 -9.575 -2.921 8.966 1.00 0.00 O ATOM 0 H SER A 220 -9.866 -0.109 7.908 1.00 0.00 H new ATOM 0 HA SER A 220 -11.831 -2.138 8.132 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.594 -1.071 9.869 1.00 0.00 H new ATOM 0 HB3 SER A 220 -10.721 -2.236 10.534 1.00 0.00 H new ATOM 0 HG SER A 220 -9.020 -2.551 8.247 1.00 0.00 H new ATOM 1274 N PRO A 221 -12.224 0.479 10.191 1.00 0.00 N ATOM 1275 CA PRO A 221 -13.218 1.167 11.028 1.00 0.00 C ATOM 1276 C PRO A 221 -14.312 1.855 10.201 1.00 0.00 C ATOM 1277 O PRO A 221 -14.468 3.078 10.243 1.00 0.00 O ATOM 1278 CB PRO A 221 -12.375 2.195 11.791 1.00 0.00 C ATOM 1279 CG PRO A 221 -11.231 2.488 10.885 1.00 0.00 C ATOM 1280 CD PRO A 221 -10.934 1.205 10.157 1.00 0.00 C ATOM 0 HA PRO A 221 -13.761 0.478 11.674 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -12.949 3.096 12.009 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -12.033 1.797 12.746 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -11.483 3.284 10.184 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -10.362 2.825 11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -10.605 1.391 9.134 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -10.142 0.639 10.648 1.00 0.00 H new ATOM 1288 N ALA A 222 -15.068 1.059 9.447 1.00 0.00 N ATOM 1289 CA ALA A 222 -16.143 1.588 8.607 1.00 0.00 C ATOM 1290 C ALA A 222 -17.388 1.938 9.431 1.00 0.00 C ATOM 1291 O ALA A 222 -18.446 1.326 9.272 1.00 0.00 O ATOM 1292 CB ALA A 222 -16.486 0.590 7.508 1.00 0.00 C ATOM 0 H ALA A 222 -14.957 0.046 9.400 1.00 0.00 H new ATOM 0 HA ALA A 222 -15.789 2.512 8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -17.287 0.993 6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -15.605 0.411 6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -16.811 -0.348 7.957 1.00 0.00 H new ATOM 1298 N GLU A 223 -17.257 2.933 10.308 1.00 0.00 N ATOM 1299 CA GLU A 223 -18.373 3.370 11.148 1.00 0.00 C ATOM 1300 C GLU A 223 -19.352 4.231 10.348 1.00 0.00 C ATOM 1301 O GLU A 223 -20.544 3.922 10.270 1.00 0.00 O ATOM 1302 CB GLU A 223 -17.857 4.144 12.367 1.00 0.00 C ATOM 1303 CG GLU A 223 -18.926 4.397 13.425 1.00 0.00 C ATOM 1304 CD GLU A 223 -19.198 5.871 13.647 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -19.934 6.468 12.835 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -18.678 6.427 14.635 1.00 0.00 O ATOM 0 H GLU A 223 -16.391 3.451 10.456 1.00 0.00 H new ATOM 0 HA GLU A 223 -18.902 2.483 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -17.035 3.589 12.818 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -17.452 5.100 12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -19.850 3.903 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -18.613 3.945 14.366 1.00 0.00 H new ATOM 1313 N SER A 224 -18.837 5.311 9.748 1.00 0.00 N ATOM 1314 CA SER A 224 -19.652 6.227 8.942 1.00 0.00 C ATOM 1315 C SER A 224 -20.654 7.000 9.803 1.00 0.00 C ATOM 1316 O SER A 224 -20.551 8.221 9.933 1.00 0.00 O ATOM 1317 CB SER A 224 -20.385 5.465 7.833 1.00 0.00 C ATOM 1318 OG SER A 224 -21.201 6.337 7.065 1.00 0.00 O ATOM 0 H SER A 224 -17.853 5.573 9.807 1.00 0.00 H new ATOM 0 HA SER A 224 -18.975 6.950 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 224 -19.659 4.975 7.184 1.00 0.00 H new ATOM 0 HB3 SER A 224 -21.000 4.680 8.273 1.00 0.00 H new ATOM 0 HG SER A 224 -21.656 5.826 6.363 1.00 0.00 H new ATOM 1324 N SER A 225 -21.617 6.281 10.388 1.00 0.00 N ATOM 1325 CA SER A 225 -22.643 6.891 11.245 1.00 0.00 C ATOM 1326 C SER A 225 -23.811 5.933 11.474 1.00 0.00 C ATOM 1327 O SER A 225 -24.139 5.603 12.614 1.00 0.00 O ATOM 1328 CB SER A 225 -23.164 8.198 10.628 1.00 0.00 C ATOM 1329 OG SER A 225 -24.553 8.375 10.881 1.00 0.00 O ATOM 0 H SER A 225 -21.709 5.271 10.284 1.00 0.00 H new ATOM 0 HA SER A 225 -22.177 7.111 12.205 1.00 0.00 H new ATOM 0 HB2 SER A 225 -22.608 9.042 11.037 1.00 0.00 H new ATOM 0 HB3 SER A 225 -22.987 8.190 9.553 1.00 0.00 H new ATOM 0 HG SER A 225 -24.854 9.216 10.478 1.00 0.00 H new ATOM 1335 N SER A 226 -24.449 5.511 10.378 1.00 0.00 N ATOM 1336 CA SER A 226 -25.603 4.606 10.438 1.00 0.00 C ATOM 1337 C SER A 226 -26.858 5.320 10.966 1.00 0.00 C ATOM 1338 O SER A 226 -27.860 4.665 11.267 1.00 0.00 O ATOM 1339 CB SER A 226 -25.292 3.385 11.313 1.00 0.00 C ATOM 1340 OG SER A 226 -26.342 2.433 11.249 1.00 0.00 O ATOM 0 H SER A 226 -24.184 5.784 9.432 1.00 0.00 H new ATOM 0 HA SER A 226 -25.804 4.273 9.420 1.00 0.00 H new ATOM 0 HB2 SER A 226 -24.360 2.926 10.985 1.00 0.00 H new ATOM 0 HB3 SER A 226 -25.145 3.701 12.346 1.00 0.00 H new ATOM 0 HG SER A 226 -27.205 2.898 11.236 1.00 0.00 H new ATOM 1346 N VAL A 227 -26.801 6.657 11.063 1.00 0.00 N ATOM 1347 CA VAL A 227 -27.926 7.463 11.544 1.00 0.00 C ATOM 1348 C VAL A 227 -28.226 7.209 13.028 1.00 0.00 C ATOM 1349 O VAL A 227 -27.867 6.168 13.582 1.00 0.00 O ATOM 1350 CB VAL A 227 -29.191 7.224 10.680 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -30.258 6.438 11.433 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -29.754 8.547 10.186 1.00 0.00 C ATOM 0 H VAL A 227 -25.978 7.204 10.811 1.00 0.00 H new ATOM 0 HA VAL A 227 -27.633 8.508 11.447 1.00 0.00 H new ATOM 0 HB VAL A 227 -28.890 6.623 9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -31.126 6.294 10.789 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -29.857 5.467 11.724 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -30.555 6.990 12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -30.642 8.362 9.581 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -30.020 9.170 11.040 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -29.004 9.059 9.583 1.00 0.00 H new ATOM 1362 N VAL A 228 -28.890 8.174 13.663 1.00 0.00 N ATOM 1363 CA VAL A 228 -29.247 8.072 15.071 1.00 0.00 C ATOM 1364 C VAL A 228 -30.618 8.694 15.332 1.00 0.00 C ATOM 1365 O VAL A 228 -31.455 8.028 15.975 1.00 0.00 O ATOM 1366 CB VAL A 228 -28.198 8.753 15.981 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -28.491 8.464 17.446 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -26.789 8.300 15.624 1.00 0.00 C ATOM 1369 OXT VAL A 228 -30.844 9.843 14.889 1.00 0.00 O ATOM 0 H VAL A 228 -29.192 9.040 13.217 1.00 0.00 H new ATOM 0 HA VAL A 228 -29.277 7.009 15.312 1.00 0.00 H new ATOM 0 HB VAL A 228 -28.261 9.829 15.819 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -27.742 8.952 18.070 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -29.480 8.845 17.701 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -28.461 7.388 17.618 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -26.071 8.794 16.279 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -26.711 7.220 15.749 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -26.574 8.561 14.588 1.00 0.00 H new TER 1379 VAL A 228