USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 829 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 185 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0428) USER MOD Set 1.2: A 186 GLN : amide:sc= -0.605 X(o=-0.6,f=-0.2) USER MOD Set 2.1: A 173 ASN : amide:sc= 0 X(o=-0.36,f=-0.22) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.091) USER MOD Set 3.1: A 157 TYR OH : rot 30:sc= -0.175 USER MOD Set 3.2: A 159 ASN : amide:sc= -0.0367 X(o=-0.21,f=-0.47) USER MOD Set 4.1: A 153 ASN : amide:sc= -1.54 K(o=-4.5,f=-11!) USER MOD Set 4.2: A 205 MET CE :methyl -176:sc= -2.93 (180deg=-2.98!) USER MOD Single : A 128 TYR OH : rot 150:sc= -0.179 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -123:sc= -1.76 (180deg=-2.91!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 143 SER OG : rot 32:sc= 0.317 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -78:sc= -2.27! USER MOD Single : A 154 MET CE :methyl 147:sc= -0.162 (180deg=-1.24!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0447 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 172 GLN : amide:sc= -0.205 X(o=-0.21,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00393 X(o=-0.0039,f=-0.14) USER MOD Single : A 178 ASN : amide:sc= -0.0938 X(o=-0.094,f=0) USER MOD Single : A 179 CYS SG : rot 180:sc= -0.271 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot -150:sc= 0.0067 USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 61:sc= 0.613 USER MOD Single : A 192 THR OG1 : rot 87:sc= 0.574 USER MOD Single : A 193 THR OG1 : rot -47:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00629 X(o=-0.0063,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 201 THR OG1 : rot -23:sc= 0.972 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -147:sc= -0.609 (180deg=-1.1) USER MOD Single : A 212 GLN : amide:sc= -1.58! C(o=-1.6!,f=-3.6!) USER MOD Single : A 213 MET CE :methyl 171:sc= -3.72 (180deg=-4.23) USER MOD Single : A 214 CYS SG : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.132 USER MOD Single : A 217 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.19) USER MOD Single : A 218 TYR OH : rot -82:sc= 0.524 USER MOD Single : A 222 SER OG : rot -69:sc= 0.365 USER MOD Single : A 223 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.24) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= -0.0653 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.552 -3.357 -4.929 1.00 0.00 N ATOM 2 CA LEU A 125 5.152 -3.754 -5.031 1.00 0.00 C ATOM 3 C LEU A 125 4.313 -2.639 -5.646 1.00 0.00 C ATOM 4 O LEU A 125 3.523 -2.874 -6.560 1.00 0.00 O ATOM 5 CB LEU A 125 4.604 -4.120 -3.651 1.00 0.00 C ATOM 6 CG LEU A 125 4.067 -5.543 -3.497 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.209 -6.547 -3.497 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.245 -5.668 -2.222 1.00 0.00 C ATOM 0 HA LEU A 125 5.094 -4.627 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.396 -3.971 -2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.804 -3.423 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 125 3.419 -5.760 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.808 -7.554 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.756 -6.476 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.883 -6.332 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.871 -6.688 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.870 -5.431 -1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.404 -4.975 -2.262 1.00 0.00 H new ATOM 20 N GLY A 126 4.491 -1.423 -5.139 1.00 0.00 N ATOM 21 CA GLY A 126 3.745 -0.289 -5.652 1.00 0.00 C ATOM 22 C GLY A 126 4.610 0.655 -6.463 1.00 0.00 C ATOM 23 O GLY A 126 4.814 1.806 -6.078 1.00 0.00 O ATOM 0 H GLY A 126 5.138 -1.203 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.924 -0.649 -6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.300 0.256 -4.819 1.00 0.00 H new ATOM 27 N GLY A 127 5.121 0.167 -7.589 1.00 0.00 N ATOM 28 CA GLY A 127 5.965 0.989 -8.438 1.00 0.00 C ATOM 29 C GLY A 127 7.202 0.252 -8.912 1.00 0.00 C ATOM 30 O GLY A 127 7.431 0.120 -10.115 1.00 0.00 O ATOM 0 H GLY A 127 4.966 -0.782 -7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.391 1.323 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.265 1.883 -7.891 1.00 0.00 H new ATOM 34 N TYR A 128 8.002 -0.228 -7.966 1.00 0.00 N ATOM 35 CA TYR A 128 9.224 -0.951 -8.294 1.00 0.00 C ATOM 36 C TYR A 128 8.905 -2.315 -8.899 1.00 0.00 C ATOM 37 O TYR A 128 8.511 -3.243 -8.192 1.00 0.00 O ATOM 38 CB TYR A 128 10.090 -1.124 -7.045 1.00 0.00 C ATOM 39 CG TYR A 128 10.915 0.097 -6.706 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.307 1.311 -6.413 1.00 0.00 C ATOM 41 CD2 TYR A 128 12.303 0.036 -6.678 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.057 2.429 -6.103 1.00 0.00 C ATOM 43 CE2 TYR A 128 13.061 1.148 -6.369 1.00 0.00 C ATOM 44 CZ TYR A 128 12.433 2.343 -6.082 1.00 0.00 C ATOM 45 OH TYR A 128 13.184 3.454 -5.773 1.00 0.00 O ATOM 0 H TYR A 128 7.826 -0.129 -6.966 1.00 0.00 H new ATOM 0 HA TYR A 128 9.774 -0.367 -9.032 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.447 -1.364 -6.198 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.757 -1.974 -7.190 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.229 1.382 -6.428 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.798 -0.898 -6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.568 3.365 -5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.139 1.083 -6.352 1.00 0.00 H new ATOM 0 HH TYR A 128 14.018 3.175 -5.340 1.00 0.00 H new ATOM 55 N VAL A 129 9.079 -2.429 -10.212 1.00 0.00 N ATOM 56 CA VAL A 129 8.811 -3.679 -10.913 1.00 0.00 C ATOM 57 C VAL A 129 9.973 -4.654 -10.760 1.00 0.00 C ATOM 58 O VAL A 129 11.128 -4.245 -10.631 1.00 0.00 O ATOM 59 CB VAL A 129 8.551 -3.437 -12.411 1.00 0.00 C ATOM 60 CG1 VAL A 129 7.296 -2.601 -12.608 1.00 0.00 C ATOM 61 CG2 VAL A 129 9.754 -2.768 -13.059 1.00 0.00 C ATOM 0 H VAL A 129 9.404 -1.671 -10.812 1.00 0.00 H new ATOM 0 HA VAL A 129 7.917 -4.110 -10.462 1.00 0.00 H new ATOM 0 HB VAL A 129 8.395 -4.401 -12.895 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.129 -2.441 -13.673 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.440 -3.124 -12.181 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.418 -1.639 -12.111 1.00 0.00 H new ATOM 0 HG21 VAL A 129 9.553 -2.604 -14.118 1.00 0.00 H new ATOM 0 HG22 VAL A 129 9.943 -1.811 -12.573 1.00 0.00 H new ATOM 0 HG23 VAL A 129 10.629 -3.409 -12.951 1.00 0.00 H new ATOM 71 N LEU A 130 9.661 -5.945 -10.776 1.00 0.00 N ATOM 72 CA LEU A 130 10.680 -6.980 -10.640 1.00 0.00 C ATOM 73 C LEU A 130 10.359 -8.179 -11.528 1.00 0.00 C ATOM 74 O LEU A 130 9.195 -8.509 -11.746 1.00 0.00 O ATOM 75 CB LEU A 130 10.790 -7.427 -9.181 1.00 0.00 C ATOM 76 CG LEU A 130 12.078 -7.038 -8.456 1.00 0.00 C ATOM 77 CD1 LEU A 130 11.763 -6.399 -7.112 1.00 0.00 C ATOM 78 CD2 LEU A 130 12.975 -8.253 -8.273 1.00 0.00 C ATOM 0 H LEU A 130 8.711 -6.300 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 130 11.634 -6.560 -10.958 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.947 -7.011 -8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.690 -8.512 -9.146 1.00 0.00 H new ATOM 0 HG LEU A 130 12.609 -6.308 -9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.692 -6.129 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.161 -5.504 -7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.210 -7.106 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 130 13.887 -7.957 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.452 -9.006 -7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 130 13.230 -8.667 -9.248 1.00 0.00 H new ATOM 90 N GLY A 131 11.403 -8.828 -12.036 1.00 0.00 N ATOM 91 CA GLY A 131 11.212 -9.984 -12.892 1.00 0.00 C ATOM 92 C GLY A 131 12.483 -10.790 -13.070 1.00 0.00 C ATOM 93 O GLY A 131 12.749 -11.718 -12.307 1.00 0.00 O ATOM 0 H GLY A 131 12.377 -8.574 -11.870 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.437 -10.622 -12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.855 -9.655 -13.868 1.00 0.00 H new ATOM 97 N SER A 132 13.270 -10.436 -14.081 1.00 0.00 N ATOM 98 CA SER A 132 14.518 -11.137 -14.360 1.00 0.00 C ATOM 99 C SER A 132 15.272 -10.468 -15.506 1.00 0.00 C ATOM 100 O SER A 132 14.829 -9.456 -16.048 1.00 0.00 O ATOM 101 CB SER A 132 14.239 -12.602 -14.705 1.00 0.00 C ATOM 102 OG SER A 132 14.846 -13.471 -13.766 1.00 0.00 O ATOM 0 H SER A 132 13.066 -9.668 -14.720 1.00 0.00 H new ATOM 0 HA SER A 132 15.138 -11.094 -13.465 1.00 0.00 H new ATOM 0 HB2 SER A 132 13.163 -12.776 -14.724 1.00 0.00 H new ATOM 0 HB3 SER A 132 14.615 -12.822 -15.704 1.00 0.00 H new ATOM 0 HG SER A 132 14.652 -14.401 -14.007 1.00 0.00 H new ATOM 108 N ALA A 133 16.415 -11.042 -15.868 1.00 0.00 N ATOM 109 CA ALA A 133 17.230 -10.504 -16.949 1.00 0.00 C ATOM 110 C ALA A 133 16.603 -10.796 -18.308 1.00 0.00 C ATOM 111 O ALA A 133 15.913 -11.800 -18.480 1.00 0.00 O ATOM 112 CB ALA A 133 18.639 -11.075 -16.882 1.00 0.00 C ATOM 0 H ALA A 133 16.797 -11.879 -15.428 1.00 0.00 H new ATOM 0 HA ALA A 133 17.282 -9.422 -16.827 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.237 -10.664 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.094 -10.810 -15.928 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.597 -12.160 -16.975 1.00 0.00 H new ATOM 118 N MET A 134 16.847 -9.912 -19.270 1.00 0.00 N ATOM 119 CA MET A 134 16.306 -10.077 -20.614 1.00 0.00 C ATOM 120 C MET A 134 17.266 -10.873 -21.493 1.00 0.00 C ATOM 121 O MET A 134 18.445 -11.016 -21.169 1.00 0.00 O ATOM 122 CB MET A 134 16.030 -8.711 -21.247 1.00 0.00 C ATOM 123 CG MET A 134 14.592 -8.247 -21.085 1.00 0.00 C ATOM 124 SD MET A 134 14.084 -8.148 -19.358 1.00 0.00 S ATOM 125 CE MET A 134 14.246 -6.390 -19.057 1.00 0.00 C ATOM 0 H MET A 134 17.416 -9.075 -19.144 1.00 0.00 H new ATOM 0 HA MET A 134 15.370 -10.630 -20.536 1.00 0.00 H new ATOM 0 HB2 MET A 134 16.695 -7.971 -20.800 1.00 0.00 H new ATOM 0 HB3 MET A 134 16.271 -8.756 -22.309 1.00 0.00 H new ATOM 0 HG2 MET A 134 14.476 -7.268 -21.550 1.00 0.00 H new ATOM 0 HG3 MET A 134 13.931 -8.933 -21.615 1.00 0.00 H new ATOM 0 HE1 MET A 134 14.926 -6.225 -18.221 1.00 0.00 H new ATOM 0 HE2 MET A 134 14.642 -5.903 -19.948 1.00 0.00 H new ATOM 0 HE3 MET A 134 13.269 -5.970 -18.818 1.00 0.00 H new ATOM 135 N SER A 135 16.753 -11.388 -22.605 1.00 0.00 N ATOM 136 CA SER A 135 17.564 -12.173 -23.529 1.00 0.00 C ATOM 137 C SER A 135 18.369 -11.264 -24.452 1.00 0.00 C ATOM 138 O SER A 135 17.962 -10.140 -24.744 1.00 0.00 O ATOM 139 CB SER A 135 16.676 -13.103 -24.357 1.00 0.00 C ATOM 140 OG SER A 135 16.673 -14.416 -23.823 1.00 0.00 O ATOM 0 H SER A 135 15.780 -11.276 -22.889 1.00 0.00 H new ATOM 0 HA SER A 135 18.259 -12.774 -22.943 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.658 -12.714 -24.379 1.00 0.00 H new ATOM 0 HB3 SER A 135 17.031 -13.127 -25.387 1.00 0.00 H new ATOM 0 HG SER A 135 16.097 -14.990 -24.369 1.00 0.00 H new ATOM 146 N ARG A 136 19.515 -11.760 -24.909 1.00 0.00 N ATOM 147 CA ARG A 136 20.379 -10.993 -25.798 1.00 0.00 C ATOM 148 C ARG A 136 20.851 -9.709 -25.123 1.00 0.00 C ATOM 149 O ARG A 136 20.400 -8.609 -25.443 1.00 0.00 O ATOM 150 CB ARG A 136 19.642 -10.659 -27.096 1.00 0.00 C ATOM 151 CG ARG A 136 19.907 -11.648 -28.219 1.00 0.00 C ATOM 152 CD ARG A 136 18.675 -11.846 -29.089 1.00 0.00 C ATOM 153 NE ARG A 136 18.616 -10.880 -30.182 1.00 0.00 N ATOM 154 CZ ARG A 136 19.406 -10.927 -31.249 1.00 0.00 C ATOM 155 NH1 ARG A 136 20.311 -11.889 -31.365 1.00 0.00 N ATOM 156 NH2 ARG A 136 19.292 -10.011 -32.202 1.00 0.00 N ATOM 0 H ARG A 136 19.866 -12.689 -24.678 1.00 0.00 H new ATOM 0 HA ARG A 136 21.252 -11.602 -26.031 1.00 0.00 H new ATOM 0 HB2 ARG A 136 18.571 -10.626 -26.897 1.00 0.00 H new ATOM 0 HB3 ARG A 136 19.936 -9.662 -27.424 1.00 0.00 H new ATOM 0 HG2 ARG A 136 20.734 -11.290 -28.833 1.00 0.00 H new ATOM 0 HG3 ARG A 136 20.214 -12.605 -27.798 1.00 0.00 H new ATOM 0 HD2 ARG A 136 18.679 -12.856 -29.498 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.779 -11.754 -28.475 1.00 0.00 H new ATOM 0 HE ARG A 136 17.930 -10.127 -30.123 1.00 0.00 H new ATOM 0 HH11 ARG A 136 20.402 -12.595 -30.634 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.917 -11.923 -32.185 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.597 -9.269 -32.116 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.899 -10.048 -33.021 1.00 0.00 H new ATOM 170 N PRO A 137 21.780 -9.850 -24.166 1.00 0.00 N ATOM 171 CA PRO A 137 22.334 -8.712 -23.426 1.00 0.00 C ATOM 172 C PRO A 137 23.223 -7.831 -24.297 1.00 0.00 C ATOM 173 O PRO A 137 23.521 -6.690 -23.941 1.00 0.00 O ATOM 174 CB PRO A 137 23.157 -9.375 -22.319 1.00 0.00 C ATOM 175 CG PRO A 137 23.518 -10.713 -22.866 1.00 0.00 C ATOM 176 CD PRO A 137 22.363 -11.131 -23.733 1.00 0.00 C ATOM 0 HA PRO A 137 21.553 -8.048 -23.055 1.00 0.00 H new ATOM 0 HB2 PRO A 137 24.046 -8.791 -22.083 1.00 0.00 H new ATOM 0 HB3 PRO A 137 22.581 -9.466 -21.398 1.00 0.00 H new ATOM 0 HG2 PRO A 137 24.441 -10.662 -23.443 1.00 0.00 H new ATOM 0 HG3 PRO A 137 23.683 -11.431 -22.063 1.00 0.00 H new ATOM 0 HD2 PRO A 137 22.694 -11.729 -24.582 1.00 0.00 H new ATOM 0 HD3 PRO A 137 21.643 -11.734 -23.180 1.00 0.00 H new ATOM 184 N ILE A 138 23.643 -8.367 -25.438 1.00 0.00 N ATOM 185 CA ILE A 138 24.497 -7.629 -26.359 1.00 0.00 C ATOM 186 C ILE A 138 23.737 -6.479 -27.012 1.00 0.00 C ATOM 187 O ILE A 138 22.904 -6.694 -27.893 1.00 0.00 O ATOM 188 CB ILE A 138 25.064 -8.545 -27.460 1.00 0.00 C ATOM 189 CG1 ILE A 138 25.865 -9.691 -26.837 1.00 0.00 C ATOM 190 CG2 ILE A 138 25.931 -7.746 -28.421 1.00 0.00 C ATOM 191 CD1 ILE A 138 25.051 -10.947 -26.616 1.00 0.00 C ATOM 0 H ILE A 138 23.405 -9.310 -25.746 1.00 0.00 H new ATOM 0 HA ILE A 138 25.323 -7.229 -25.771 1.00 0.00 H new ATOM 0 HB ILE A 138 24.233 -8.971 -28.022 1.00 0.00 H new ATOM 0 HG12 ILE A 138 26.711 -9.925 -27.483 1.00 0.00 H new ATOM 0 HG13 ILE A 138 26.274 -9.360 -25.882 1.00 0.00 H new ATOM 0 HG21 ILE A 138 26.324 -8.408 -29.193 1.00 0.00 H new ATOM 0 HG22 ILE A 138 25.332 -6.962 -28.885 1.00 0.00 H new ATOM 0 HG23 ILE A 138 26.759 -7.294 -27.874 1.00 0.00 H new ATOM 0 HD11 ILE A 138 25.683 -11.717 -26.172 1.00 0.00 H new ATOM 0 HD12 ILE A 138 24.220 -10.729 -25.946 1.00 0.00 H new ATOM 0 HD13 ILE A 138 24.663 -11.302 -27.571 1.00 0.00 H new ATOM 203 N ILE A 139 24.031 -5.259 -26.575 1.00 0.00 N ATOM 204 CA ILE A 139 23.377 -4.076 -27.119 1.00 0.00 C ATOM 205 C ILE A 139 24.274 -3.367 -28.128 1.00 0.00 C ATOM 206 O ILE A 139 25.500 -3.432 -28.038 1.00 0.00 O ATOM 207 CB ILE A 139 22.991 -3.084 -26.006 1.00 0.00 C ATOM 208 CG1 ILE A 139 22.098 -1.976 -26.568 1.00 0.00 C ATOM 209 CG2 ILE A 139 24.239 -2.493 -25.367 1.00 0.00 C ATOM 210 CD1 ILE A 139 20.984 -1.564 -25.630 1.00 0.00 C ATOM 0 H ILE A 139 24.718 -5.064 -25.846 1.00 0.00 H new ATOM 0 HA ILE A 139 22.471 -4.418 -27.619 1.00 0.00 H new ATOM 0 HB ILE A 139 22.433 -3.621 -25.239 1.00 0.00 H new ATOM 0 HG12 ILE A 139 22.713 -1.105 -26.794 1.00 0.00 H new ATOM 0 HG13 ILE A 139 21.664 -2.313 -27.509 1.00 0.00 H new ATOM 0 HG21 ILE A 139 23.950 -1.794 -24.582 1.00 0.00 H new ATOM 0 HG22 ILE A 139 24.841 -3.293 -24.936 1.00 0.00 H new ATOM 0 HG23 ILE A 139 24.822 -1.968 -26.124 1.00 0.00 H new ATOM 0 HD11 ILE A 139 20.391 -0.775 -26.093 1.00 0.00 H new ATOM 0 HD12 ILE A 139 20.346 -2.423 -25.423 1.00 0.00 H new ATOM 0 HD13 ILE A 139 21.411 -1.196 -24.697 1.00 0.00 H new ATOM 222 N HIS A 140 23.654 -2.688 -29.089 1.00 0.00 N ATOM 223 CA HIS A 140 24.397 -1.964 -30.114 1.00 0.00 C ATOM 224 C HIS A 140 25.431 -1.036 -29.483 1.00 0.00 C ATOM 225 O HIS A 140 25.087 -0.132 -28.721 1.00 0.00 O ATOM 226 CB HIS A 140 23.440 -1.157 -30.993 1.00 0.00 C ATOM 227 CG HIS A 140 23.008 -1.882 -32.230 1.00 0.00 C ATOM 228 ND1 HIS A 140 23.856 -2.139 -33.287 1.00 0.00 N ATOM 229 CD2 HIS A 140 21.810 -2.408 -32.575 1.00 0.00 C ATOM 230 CE1 HIS A 140 23.197 -2.789 -34.229 1.00 0.00 C ATOM 231 NE2 HIS A 140 21.953 -2.965 -33.821 1.00 0.00 N ATOM 0 H HIS A 140 22.640 -2.624 -29.179 1.00 0.00 H new ATOM 0 HA HIS A 140 24.919 -2.694 -30.732 1.00 0.00 H new ATOM 0 HB2 HIS A 140 22.558 -0.894 -30.409 1.00 0.00 H new ATOM 0 HB3 HIS A 140 23.923 -0.223 -31.279 1.00 0.00 H new ATOM 0 HD2 HIS A 140 20.909 -2.392 -31.980 1.00 0.00 H new ATOM 0 HE1 HIS A 140 23.606 -3.120 -35.172 1.00 0.00 H new ATOM 0 HE2 HIS A 140 21.218 -3.438 -34.347 1.00 0.00 H new ATOM 239 N PHE A 141 26.700 -1.267 -29.804 1.00 0.00 N ATOM 240 CA PHE A 141 27.785 -0.453 -29.267 1.00 0.00 C ATOM 241 C PHE A 141 27.647 0.999 -29.713 1.00 0.00 C ATOM 242 O PHE A 141 27.366 1.884 -28.905 1.00 0.00 O ATOM 243 CB PHE A 141 29.138 -1.010 -29.715 1.00 0.00 C ATOM 244 CG PHE A 141 29.258 -2.498 -29.551 1.00 0.00 C ATOM 245 CD1 PHE A 141 29.560 -3.050 -28.317 1.00 0.00 C ATOM 246 CD2 PHE A 141 29.069 -3.345 -30.631 1.00 0.00 C ATOM 247 CE1 PHE A 141 29.671 -4.419 -28.162 1.00 0.00 C ATOM 248 CE2 PHE A 141 29.178 -4.714 -30.483 1.00 0.00 C ATOM 249 CZ PHE A 141 29.481 -5.252 -29.247 1.00 0.00 C ATOM 0 H PHE A 141 27.002 -2.011 -30.433 1.00 0.00 H new ATOM 0 HA PHE A 141 27.728 -0.487 -28.179 1.00 0.00 H new ATOM 0 HB2 PHE A 141 29.298 -0.754 -30.762 1.00 0.00 H new ATOM 0 HB3 PHE A 141 29.929 -0.525 -29.143 1.00 0.00 H new ATOM 0 HD1 PHE A 141 29.711 -2.403 -27.466 1.00 0.00 H new ATOM 0 HD2 PHE A 141 28.834 -2.930 -31.600 1.00 0.00 H new ATOM 0 HE1 PHE A 141 29.906 -4.837 -27.194 1.00 0.00 H new ATOM 0 HE2 PHE A 141 29.027 -5.363 -31.333 1.00 0.00 H new ATOM 0 HZ PHE A 141 29.569 -6.322 -29.130 1.00 0.00 H new ATOM 259 N GLY A 142 27.847 1.237 -31.005 1.00 0.00 N ATOM 260 CA GLY A 142 27.741 2.584 -31.537 1.00 0.00 C ATOM 261 C GLY A 142 29.094 3.246 -31.711 1.00 0.00 C ATOM 262 O GLY A 142 29.251 4.143 -32.539 1.00 0.00 O ATOM 0 H GLY A 142 28.081 0.522 -31.693 1.00 0.00 H new ATOM 0 HA2 GLY A 142 27.229 2.552 -32.499 1.00 0.00 H new ATOM 0 HA3 GLY A 142 27.127 3.188 -30.869 1.00 0.00 H new ATOM 266 N SER A 143 30.072 2.804 -30.927 1.00 0.00 N ATOM 267 CA SER A 143 31.417 3.364 -30.995 1.00 0.00 C ATOM 268 C SER A 143 32.450 2.357 -30.497 1.00 0.00 C ATOM 269 O SER A 143 32.354 1.854 -29.378 1.00 0.00 O ATOM 270 CB SER A 143 31.500 4.648 -30.167 1.00 0.00 C ATOM 271 OG SER A 143 31.184 5.783 -30.954 1.00 0.00 O ATOM 0 H SER A 143 29.959 2.061 -30.238 1.00 0.00 H new ATOM 0 HA SER A 143 31.635 3.597 -32.037 1.00 0.00 H new ATOM 0 HB2 SER A 143 30.814 4.585 -29.322 1.00 0.00 H new ATOM 0 HB3 SER A 143 32.504 4.755 -29.755 1.00 0.00 H new ATOM 0 HG SER A 143 30.527 5.535 -31.637 1.00 0.00 H new ATOM 277 N ASP A 144 33.438 2.068 -31.338 1.00 0.00 N ATOM 278 CA ASP A 144 34.490 1.122 -30.985 1.00 0.00 C ATOM 279 C ASP A 144 35.189 1.543 -29.696 1.00 0.00 C ATOM 280 O ASP A 144 35.486 0.711 -28.839 1.00 0.00 O ATOM 281 CB ASP A 144 35.509 1.014 -32.120 1.00 0.00 C ATOM 282 CG ASP A 144 35.008 0.160 -33.268 1.00 0.00 C ATOM 283 OD1 ASP A 144 34.233 -0.785 -33.011 1.00 0.00 O ATOM 284 OD2 ASP A 144 35.390 0.437 -34.424 1.00 0.00 O ATOM 0 H ASP A 144 33.532 2.475 -32.268 1.00 0.00 H new ATOM 0 HA ASP A 144 34.030 0.147 -30.826 1.00 0.00 H new ATOM 0 HB2 ASP A 144 35.744 2.012 -32.489 1.00 0.00 H new ATOM 0 HB3 ASP A 144 36.436 0.590 -31.733 1.00 0.00 H new ATOM 289 N TYR A 145 35.450 2.839 -29.567 1.00 0.00 N ATOM 290 CA TYR A 145 36.117 3.370 -28.384 1.00 0.00 C ATOM 291 C TYR A 145 35.410 2.919 -27.110 1.00 0.00 C ATOM 292 O TYR A 145 36.024 2.330 -26.222 1.00 0.00 O ATOM 293 CB TYR A 145 36.163 4.898 -28.441 1.00 0.00 C ATOM 294 CG TYR A 145 37.543 5.472 -28.212 1.00 0.00 C ATOM 295 CD1 TYR A 145 38.440 5.617 -29.263 1.00 0.00 C ATOM 296 CD2 TYR A 145 37.949 5.870 -26.944 1.00 0.00 C ATOM 297 CE1 TYR A 145 39.702 6.139 -29.057 1.00 0.00 C ATOM 298 CE2 TYR A 145 39.208 6.395 -26.730 1.00 0.00 C ATOM 299 CZ TYR A 145 40.082 6.528 -27.789 1.00 0.00 C ATOM 300 OH TYR A 145 41.337 7.050 -27.581 1.00 0.00 O ATOM 0 H TYR A 145 35.210 3.541 -30.267 1.00 0.00 H new ATOM 0 HA TYR A 145 37.136 2.982 -28.369 1.00 0.00 H new ATOM 0 HB2 TYR A 145 35.798 5.228 -29.414 1.00 0.00 H new ATOM 0 HB3 TYR A 145 35.482 5.302 -27.692 1.00 0.00 H new ATOM 0 HD1 TYR A 145 38.146 5.317 -30.258 1.00 0.00 H new ATOM 0 HD2 TYR A 145 37.268 5.767 -26.112 1.00 0.00 H new ATOM 0 HE1 TYR A 145 40.388 6.242 -29.885 1.00 0.00 H new ATOM 0 HE2 TYR A 145 39.507 6.700 -25.738 1.00 0.00 H new ATOM 0 HH TYR A 145 41.445 7.274 -26.633 1.00 0.00 H new ATOM 310 N GLU A 146 34.113 3.199 -27.031 1.00 0.00 N ATOM 311 CA GLU A 146 33.320 2.822 -25.866 1.00 0.00 C ATOM 312 C GLU A 146 33.145 1.308 -25.795 1.00 0.00 C ATOM 313 O GLU A 146 33.021 0.737 -24.711 1.00 0.00 O ATOM 314 CB GLU A 146 31.951 3.504 -25.910 1.00 0.00 C ATOM 315 CG GLU A 146 31.835 4.696 -24.975 1.00 0.00 C ATOM 316 CD GLU A 146 30.394 5.083 -24.700 1.00 0.00 C ATOM 317 OE1 GLU A 146 29.526 4.769 -25.540 1.00 0.00 O ATOM 318 OE2 GLU A 146 30.136 5.699 -23.645 1.00 0.00 O ATOM 0 H GLU A 146 33.589 3.685 -27.759 1.00 0.00 H new ATOM 0 HA GLU A 146 33.852 3.151 -24.974 1.00 0.00 H new ATOM 0 HB2 GLU A 146 31.750 3.832 -26.930 1.00 0.00 H new ATOM 0 HB3 GLU A 146 31.183 2.775 -25.653 1.00 0.00 H new ATOM 0 HG2 GLU A 146 32.331 4.464 -24.033 1.00 0.00 H new ATOM 0 HG3 GLU A 146 32.359 5.547 -25.410 1.00 0.00 H new ATOM 325 N ASP A 147 33.134 0.664 -26.957 1.00 0.00 N ATOM 326 CA ASP A 147 32.974 -0.783 -27.027 1.00 0.00 C ATOM 327 C ASP A 147 33.978 -1.486 -26.119 1.00 0.00 C ATOM 328 O ASP A 147 33.683 -2.536 -25.547 1.00 0.00 O ATOM 329 CB ASP A 147 33.145 -1.267 -28.468 1.00 0.00 C ATOM 330 CG ASP A 147 32.709 -2.707 -28.651 1.00 0.00 C ATOM 331 OD1 ASP A 147 32.368 -3.357 -27.641 1.00 0.00 O ATOM 332 OD2 ASP A 147 32.707 -3.184 -29.805 1.00 0.00 O ATOM 0 H ASP A 147 33.234 1.122 -27.863 1.00 0.00 H new ATOM 0 HA ASP A 147 31.969 -1.029 -26.686 1.00 0.00 H new ATOM 0 HB2 ASP A 147 32.566 -0.628 -29.134 1.00 0.00 H new ATOM 0 HB3 ASP A 147 34.190 -1.167 -28.760 1.00 0.00 H new ATOM 337 N ARG A 148 35.164 -0.900 -25.991 1.00 0.00 N ATOM 338 CA ARG A 148 36.212 -1.472 -25.155 1.00 0.00 C ATOM 339 C ARG A 148 35.754 -1.572 -23.702 1.00 0.00 C ATOM 340 O ARG A 148 35.859 -2.628 -23.079 1.00 0.00 O ATOM 341 CB ARG A 148 37.483 -0.625 -25.243 1.00 0.00 C ATOM 342 CG ARG A 148 38.182 -0.714 -26.589 1.00 0.00 C ATOM 343 CD ARG A 148 39.026 0.521 -26.862 1.00 0.00 C ATOM 344 NE ARG A 148 40.069 0.705 -25.857 1.00 0.00 N ATOM 345 CZ ARG A 148 41.173 -0.032 -25.800 1.00 0.00 C ATOM 346 NH1 ARG A 148 41.377 -0.996 -26.686 1.00 0.00 N ATOM 347 NH2 ARG A 148 42.076 0.196 -24.855 1.00 0.00 N ATOM 0 H ARG A 148 35.423 -0.030 -26.456 1.00 0.00 H new ATOM 0 HA ARG A 148 36.427 -2.476 -25.521 1.00 0.00 H new ATOM 0 HB2 ARG A 148 37.230 0.416 -25.043 1.00 0.00 H new ATOM 0 HB3 ARG A 148 38.175 -0.941 -24.462 1.00 0.00 H new ATOM 0 HG2 ARG A 148 38.815 -1.601 -26.613 1.00 0.00 H new ATOM 0 HG3 ARG A 148 37.440 -0.830 -27.379 1.00 0.00 H new ATOM 0 HD2 ARG A 148 39.484 0.437 -27.848 1.00 0.00 H new ATOM 0 HD3 ARG A 148 38.384 1.401 -26.883 1.00 0.00 H new ATOM 0 HE ARG A 148 39.943 1.440 -25.161 1.00 0.00 H new ATOM 0 HH11 ARG A 148 40.685 -1.174 -27.414 1.00 0.00 H new ATOM 0 HH12 ARG A 148 42.226 -1.560 -26.640 1.00 0.00 H new ATOM 0 HH21 ARG A 148 41.923 0.938 -24.172 1.00 0.00 H new ATOM 0 HH22 ARG A 148 42.923 -0.370 -24.812 1.00 0.00 H new ATOM 361 N TYR A 149 35.248 -0.465 -23.170 1.00 0.00 N ATOM 362 CA TYR A 149 34.777 -0.427 -21.790 1.00 0.00 C ATOM 363 C TYR A 149 33.436 -1.141 -21.653 1.00 0.00 C ATOM 364 O TYR A 149 33.115 -1.686 -20.596 1.00 0.00 O ATOM 365 CB TYR A 149 34.648 1.021 -21.313 1.00 0.00 C ATOM 366 CG TYR A 149 35.657 1.401 -20.252 1.00 0.00 C ATOM 367 CD1 TYR A 149 37.017 1.202 -20.455 1.00 0.00 C ATOM 368 CD2 TYR A 149 35.249 1.959 -19.047 1.00 0.00 C ATOM 369 CE1 TYR A 149 37.941 1.547 -19.489 1.00 0.00 C ATOM 370 CE2 TYR A 149 36.166 2.308 -18.075 1.00 0.00 C ATOM 371 CZ TYR A 149 37.511 2.100 -18.300 1.00 0.00 C ATOM 372 OH TYR A 149 38.429 2.446 -17.335 1.00 0.00 O ATOM 0 H TYR A 149 35.153 0.417 -23.673 1.00 0.00 H new ATOM 0 HA TYR A 149 35.508 -0.943 -21.168 1.00 0.00 H new ATOM 0 HB2 TYR A 149 34.763 1.688 -22.167 1.00 0.00 H new ATOM 0 HB3 TYR A 149 33.643 1.177 -20.920 1.00 0.00 H new ATOM 0 HD1 TYR A 149 37.357 0.770 -21.385 1.00 0.00 H new ATOM 0 HD2 TYR A 149 34.197 2.123 -18.867 1.00 0.00 H new ATOM 0 HE1 TYR A 149 38.995 1.385 -19.663 1.00 0.00 H new ATOM 0 HE2 TYR A 149 35.832 2.741 -17.144 1.00 0.00 H new ATOM 0 HH TYR A 149 37.963 2.823 -16.560 1.00 0.00 H new ATOM 382 N TYR A 150 32.657 -1.134 -22.728 1.00 0.00 N ATOM 383 CA TYR A 150 31.349 -1.778 -22.729 1.00 0.00 C ATOM 384 C TYR A 150 31.465 -3.246 -22.330 1.00 0.00 C ATOM 385 O TYR A 150 30.516 -3.838 -21.815 1.00 0.00 O ATOM 386 CB TYR A 150 30.700 -1.663 -24.109 1.00 0.00 C ATOM 387 CG TYR A 150 29.439 -2.483 -24.256 1.00 0.00 C ATOM 388 CD1 TYR A 150 28.226 -2.022 -23.759 1.00 0.00 C ATOM 389 CD2 TYR A 150 29.459 -3.718 -24.891 1.00 0.00 C ATOM 390 CE1 TYR A 150 27.070 -2.768 -23.890 1.00 0.00 C ATOM 391 CE2 TYR A 150 28.309 -4.470 -25.028 1.00 0.00 C ATOM 392 CZ TYR A 150 27.117 -3.991 -24.526 1.00 0.00 C ATOM 393 OH TYR A 150 25.969 -4.738 -24.659 1.00 0.00 O ATOM 0 H TYR A 150 32.909 -0.689 -23.611 1.00 0.00 H new ATOM 0 HA TYR A 150 30.722 -1.269 -21.997 1.00 0.00 H new ATOM 0 HB2 TYR A 150 30.468 -0.616 -24.306 1.00 0.00 H new ATOM 0 HB3 TYR A 150 31.418 -1.978 -24.866 1.00 0.00 H new ATOM 0 HD1 TYR A 150 28.186 -1.064 -23.262 1.00 0.00 H new ATOM 0 HD2 TYR A 150 30.391 -4.097 -25.285 1.00 0.00 H new ATOM 0 HE1 TYR A 150 26.136 -2.396 -23.497 1.00 0.00 H new ATOM 0 HE2 TYR A 150 28.343 -5.428 -25.526 1.00 0.00 H new ATOM 0 HH TYR A 150 25.768 -5.183 -23.809 1.00 0.00 H new ATOM 403 N ARG A 151 32.635 -3.827 -22.572 1.00 0.00 N ATOM 404 CA ARG A 151 32.877 -5.226 -22.239 1.00 0.00 C ATOM 405 C ARG A 151 32.785 -5.450 -20.733 1.00 0.00 C ATOM 406 O ARG A 151 32.354 -6.509 -20.279 1.00 0.00 O ATOM 407 CB ARG A 151 34.252 -5.663 -22.748 1.00 0.00 C ATOM 408 CG ARG A 151 34.469 -7.167 -22.700 1.00 0.00 C ATOM 409 CD ARG A 151 35.078 -7.683 -23.995 1.00 0.00 C ATOM 410 NE ARG A 151 34.057 -8.040 -24.975 1.00 0.00 N ATOM 411 CZ ARG A 151 34.298 -8.781 -26.051 1.00 0.00 C ATOM 412 NH1 ARG A 151 35.520 -9.240 -26.283 1.00 0.00 N ATOM 413 NH2 ARG A 151 33.316 -9.064 -26.898 1.00 0.00 N ATOM 0 H ARG A 151 33.430 -3.351 -22.997 1.00 0.00 H new ATOM 0 HA ARG A 151 32.109 -5.827 -22.726 1.00 0.00 H new ATOM 0 HB2 ARG A 151 34.376 -5.319 -23.775 1.00 0.00 H new ATOM 0 HB3 ARG A 151 35.023 -5.174 -22.153 1.00 0.00 H new ATOM 0 HG2 ARG A 151 35.124 -7.415 -21.865 1.00 0.00 H new ATOM 0 HG3 ARG A 151 33.518 -7.668 -22.519 1.00 0.00 H new ATOM 0 HD2 ARG A 151 35.734 -6.921 -24.416 1.00 0.00 H new ATOM 0 HD3 ARG A 151 35.697 -8.555 -23.782 1.00 0.00 H new ATOM 0 HE ARG A 151 33.106 -7.702 -24.826 1.00 0.00 H new ATOM 0 HH11 ARG A 151 36.277 -9.024 -25.635 1.00 0.00 H new ATOM 0 HH12 ARG A 151 35.703 -9.809 -27.110 1.00 0.00 H new ATOM 0 HH21 ARG A 151 32.375 -8.712 -26.723 1.00 0.00 H new ATOM 0 HH22 ARG A 151 33.503 -9.633 -27.724 1.00 0.00 H new ATOM 427 N GLU A 152 33.194 -4.446 -19.964 1.00 0.00 N ATOM 428 CA GLU A 152 33.160 -4.535 -18.509 1.00 0.00 C ATOM 429 C GLU A 152 31.827 -4.029 -17.965 1.00 0.00 C ATOM 430 O GLU A 152 31.398 -4.420 -16.880 1.00 0.00 O ATOM 431 CB GLU A 152 34.310 -3.731 -17.899 1.00 0.00 C ATOM 432 CG GLU A 152 35.672 -4.090 -18.468 1.00 0.00 C ATOM 433 CD GLU A 152 36.815 -3.580 -17.612 1.00 0.00 C ATOM 434 OE1 GLU A 152 36.568 -2.718 -16.743 1.00 0.00 O ATOM 435 OE2 GLU A 152 37.958 -4.043 -17.812 1.00 0.00 O ATOM 0 H GLU A 152 33.553 -3.562 -20.324 1.00 0.00 H new ATOM 0 HA GLU A 152 33.273 -5.583 -18.232 1.00 0.00 H new ATOM 0 HB2 GLU A 152 34.126 -2.669 -18.062 1.00 0.00 H new ATOM 0 HB3 GLU A 152 34.322 -3.891 -16.821 1.00 0.00 H new ATOM 0 HG2 GLU A 152 35.748 -5.173 -18.561 1.00 0.00 H new ATOM 0 HG3 GLU A 152 35.763 -3.676 -19.472 1.00 0.00 H new ATOM 442 N ASN A 153 31.176 -3.156 -18.727 1.00 0.00 N ATOM 443 CA ASN A 153 29.892 -2.595 -18.321 1.00 0.00 C ATOM 444 C ASN A 153 28.761 -3.587 -18.574 1.00 0.00 C ATOM 445 O ASN A 153 27.819 -3.683 -17.787 1.00 0.00 O ATOM 446 CB ASN A 153 29.621 -1.292 -19.076 1.00 0.00 C ATOM 447 CG ASN A 153 30.852 -0.411 -19.172 1.00 0.00 C ATOM 448 OD1 ASN A 153 31.160 0.130 -20.233 1.00 0.00 O ATOM 449 ND2 ASN A 153 31.563 -0.265 -18.059 1.00 0.00 N ATOM 0 H ASN A 153 31.516 -2.822 -19.629 1.00 0.00 H new ATOM 0 HA ASN A 153 29.936 -2.386 -17.252 1.00 0.00 H new ATOM 0 HB2 ASN A 153 29.265 -1.524 -20.080 1.00 0.00 H new ATOM 0 HB3 ASN A 153 28.824 -0.744 -18.574 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.402 0.315 -18.062 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.270 -0.733 -17.201 1.00 0.00 H new ATOM 456 N MET A 154 28.862 -4.323 -19.675 1.00 0.00 N ATOM 457 CA MET A 154 27.848 -5.309 -20.030 1.00 0.00 C ATOM 458 C MET A 154 27.643 -6.310 -18.898 1.00 0.00 C ATOM 459 O MET A 154 26.550 -6.848 -18.721 1.00 0.00 O ATOM 460 CB MET A 154 28.248 -6.045 -21.311 1.00 0.00 C ATOM 461 CG MET A 154 29.626 -6.682 -21.240 1.00 0.00 C ATOM 462 SD MET A 154 29.623 -8.405 -21.773 1.00 0.00 S ATOM 463 CE MET A 154 28.702 -8.284 -23.305 1.00 0.00 C ATOM 0 H MET A 154 29.635 -4.256 -20.337 1.00 0.00 H new ATOM 0 HA MET A 154 26.909 -4.782 -20.200 1.00 0.00 H new ATOM 0 HB2 MET A 154 27.509 -6.819 -21.522 1.00 0.00 H new ATOM 0 HB3 MET A 154 28.223 -5.345 -22.146 1.00 0.00 H new ATOM 0 HG2 MET A 154 30.317 -6.114 -21.863 1.00 0.00 H new ATOM 0 HG3 MET A 154 29.997 -6.623 -20.217 1.00 0.00 H new ATOM 0 HE1 MET A 154 29.076 -9.023 -24.014 1.00 0.00 H new ATOM 0 HE2 MET A 154 27.646 -8.470 -23.110 1.00 0.00 H new ATOM 0 HE3 MET A 154 28.823 -7.285 -23.725 1.00 0.00 H new ATOM 473 N HIS A 155 28.702 -6.556 -18.133 1.00 0.00 N ATOM 474 CA HIS A 155 28.638 -7.493 -17.016 1.00 0.00 C ATOM 475 C HIS A 155 27.829 -6.908 -15.862 1.00 0.00 C ATOM 476 O HIS A 155 27.272 -7.643 -15.047 1.00 0.00 O ATOM 477 CB HIS A 155 30.046 -7.848 -16.539 1.00 0.00 C ATOM 478 CG HIS A 155 30.375 -9.303 -16.671 1.00 0.00 C ATOM 479 ND1 HIS A 155 30.007 -10.246 -15.734 1.00 0.00 N ATOM 480 CD2 HIS A 155 31.039 -9.977 -17.639 1.00 0.00 C ATOM 481 CE1 HIS A 155 30.432 -11.436 -16.119 1.00 0.00 C ATOM 482 NE2 HIS A 155 31.062 -11.300 -17.273 1.00 0.00 N ATOM 0 H HIS A 155 29.614 -6.120 -18.266 1.00 0.00 H new ATOM 0 HA HIS A 155 28.141 -8.399 -17.362 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.771 -7.267 -17.109 1.00 0.00 H new ATOM 0 HB3 HIS A 155 30.152 -7.553 -15.495 1.00 0.00 H new ATOM 0 HD2 HIS A 155 31.471 -9.553 -18.533 1.00 0.00 H new ATOM 0 HE1 HIS A 155 30.289 -12.362 -15.582 1.00 0.00 H new ATOM 0 HE2 HIS A 155 31.495 -12.055 -17.805 1.00 0.00 H new ATOM 490 N ARG A 156 27.770 -5.582 -15.800 1.00 0.00 N ATOM 491 CA ARG A 156 27.032 -4.899 -14.745 1.00 0.00 C ATOM 492 C ARG A 156 25.810 -4.183 -15.312 1.00 0.00 C ATOM 493 O ARG A 156 25.195 -3.354 -14.640 1.00 0.00 O ATOM 494 CB ARG A 156 27.936 -3.895 -14.027 1.00 0.00 C ATOM 495 CG ARG A 156 28.271 -4.290 -12.598 1.00 0.00 C ATOM 496 CD ARG A 156 29.483 -3.532 -12.080 1.00 0.00 C ATOM 497 NE ARG A 156 30.585 -4.429 -11.739 1.00 0.00 N ATOM 498 CZ ARG A 156 30.626 -5.152 -10.626 1.00 0.00 C ATOM 499 NH1 ARG A 156 29.632 -5.086 -9.751 1.00 0.00 N ATOM 500 NH2 ARG A 156 31.663 -5.945 -10.387 1.00 0.00 N ATOM 0 H ARG A 156 28.224 -4.959 -16.468 1.00 0.00 H new ATOM 0 HA ARG A 156 26.694 -5.649 -14.030 1.00 0.00 H new ATOM 0 HB2 ARG A 156 28.862 -3.785 -14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 156 27.449 -2.920 -14.021 1.00 0.00 H new ATOM 0 HG2 ARG A 156 27.414 -4.092 -11.954 1.00 0.00 H new ATOM 0 HG3 ARG A 156 28.464 -5.362 -12.551 1.00 0.00 H new ATOM 0 HD2 ARG A 156 29.816 -2.820 -12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 156 29.200 -2.954 -11.200 1.00 0.00 H new ATOM 0 HE ARG A 156 31.365 -4.504 -12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 156 28.833 -4.479 -9.932 1.00 0.00 H new ATOM 0 HH12 ARG A 156 29.667 -5.643 -8.897 1.00 0.00 H new ATOM 0 HH21 ARG A 156 32.429 -5.999 -11.058 1.00 0.00 H new ATOM 0 HH22 ARG A 156 31.694 -6.500 -9.532 1.00 0.00 H new ATOM 514 N TYR A 157 25.463 -4.508 -16.553 1.00 0.00 N ATOM 515 CA TYR A 157 24.316 -3.894 -17.212 1.00 0.00 C ATOM 516 C TYR A 157 23.070 -3.988 -16.337 1.00 0.00 C ATOM 517 O TYR A 157 22.937 -4.877 -15.495 1.00 0.00 O ATOM 518 CB TYR A 157 24.057 -4.566 -18.561 1.00 0.00 C ATOM 519 CG TYR A 157 23.331 -5.888 -18.450 1.00 0.00 C ATOM 520 CD1 TYR A 157 23.847 -6.924 -17.682 1.00 0.00 C ATOM 521 CD2 TYR A 157 22.128 -6.100 -19.113 1.00 0.00 C ATOM 522 CE1 TYR A 157 23.187 -8.134 -17.578 1.00 0.00 C ATOM 523 CE2 TYR A 157 21.461 -7.305 -19.013 1.00 0.00 C ATOM 524 CZ TYR A 157 21.994 -8.319 -18.245 1.00 0.00 C ATOM 525 OH TYR A 157 21.333 -9.522 -18.145 1.00 0.00 O ATOM 0 H TYR A 157 25.960 -5.193 -17.123 1.00 0.00 H new ATOM 0 HA TYR A 157 24.544 -2.841 -17.376 1.00 0.00 H new ATOM 0 HB2 TYR A 157 23.473 -3.892 -19.187 1.00 0.00 H new ATOM 0 HB3 TYR A 157 25.009 -4.725 -19.067 1.00 0.00 H new ATOM 0 HD1 TYR A 157 24.780 -6.782 -17.157 1.00 0.00 H new ATOM 0 HD2 TYR A 157 21.708 -5.309 -19.717 1.00 0.00 H new ATOM 0 HE1 TYR A 157 23.603 -8.930 -16.978 1.00 0.00 H new ATOM 0 HE2 TYR A 157 20.526 -7.453 -19.534 1.00 0.00 H new ATOM 0 HH TYR A 157 21.524 -9.929 -17.274 1.00 0.00 H new ATOM 535 N PRO A 158 22.134 -3.049 -16.539 1.00 0.00 N ATOM 536 CA PRO A 158 20.881 -3.003 -15.780 1.00 0.00 C ATOM 537 C PRO A 158 19.945 -4.153 -16.137 1.00 0.00 C ATOM 538 O PRO A 158 19.758 -4.472 -17.311 1.00 0.00 O ATOM 539 CB PRO A 158 20.265 -1.664 -16.192 1.00 0.00 C ATOM 540 CG PRO A 158 20.839 -1.381 -17.538 1.00 0.00 C ATOM 541 CD PRO A 158 22.227 -1.959 -17.525 1.00 0.00 C ATOM 0 HA PRO A 158 21.050 -3.097 -14.707 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.177 -1.724 -16.230 1.00 0.00 H new ATOM 0 HB3 PRO A 158 20.516 -0.877 -15.481 1.00 0.00 H new ATOM 0 HG2 PRO A 158 20.235 -1.835 -18.323 1.00 0.00 H new ATOM 0 HG3 PRO A 158 20.864 -0.309 -17.734 1.00 0.00 H new ATOM 0 HD2 PRO A 158 22.517 -2.330 -18.508 1.00 0.00 H new ATOM 0 HD3 PRO A 158 22.969 -1.216 -17.233 1.00 0.00 H new ATOM 549 N ASN A 159 19.358 -4.771 -15.117 1.00 0.00 N ATOM 550 CA ASN A 159 18.441 -5.886 -15.325 1.00 0.00 C ATOM 551 C ASN A 159 17.009 -5.482 -14.986 1.00 0.00 C ATOM 552 O ASN A 159 16.054 -6.028 -15.538 1.00 0.00 O ATOM 553 CB ASN A 159 18.861 -7.084 -14.471 1.00 0.00 C ATOM 554 CG ASN A 159 20.367 -7.223 -14.370 1.00 0.00 C ATOM 555 OD1 ASN A 159 21.014 -6.537 -13.579 1.00 0.00 O ATOM 556 ND2 ASN A 159 20.934 -8.115 -15.175 1.00 0.00 N ATOM 0 H ASN A 159 19.501 -4.519 -14.139 1.00 0.00 H new ATOM 0 HA ASN A 159 18.481 -6.167 -16.377 1.00 0.00 H new ATOM 0 HB2 ASN A 159 18.441 -6.979 -13.471 1.00 0.00 H new ATOM 0 HB3 ASN A 159 18.443 -7.995 -14.898 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.944 -8.253 -15.153 1.00 0.00 H new ATOM 0 HD22 ASN A 159 20.359 -8.662 -15.815 1.00 0.00 H new ATOM 563 N GLN A 160 16.870 -4.523 -14.076 1.00 0.00 N ATOM 564 CA GLN A 160 15.555 -4.047 -13.664 1.00 0.00 C ATOM 565 C GLN A 160 15.349 -2.593 -14.076 1.00 0.00 C ATOM 566 O GLN A 160 16.260 -1.772 -13.969 1.00 0.00 O ATOM 567 CB GLN A 160 15.389 -4.189 -12.150 1.00 0.00 C ATOM 568 CG GLN A 160 14.540 -5.382 -11.741 1.00 0.00 C ATOM 569 CD GLN A 160 15.308 -6.688 -11.788 1.00 0.00 C ATOM 570 OE1 GLN A 160 15.834 -7.149 -10.774 1.00 0.00 O ATOM 571 NE2 GLN A 160 15.376 -7.293 -12.968 1.00 0.00 N ATOM 0 H GLN A 160 17.651 -4.061 -13.611 1.00 0.00 H new ATOM 0 HA GLN A 160 14.803 -4.657 -14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 160 16.374 -4.280 -11.692 1.00 0.00 H new ATOM 0 HB3 GLN A 160 14.937 -3.279 -11.755 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.161 -5.224 -10.731 1.00 0.00 H new ATOM 0 HG3 GLN A 160 13.674 -5.450 -12.400 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.925 -6.875 -13.782 1.00 0.00 H new ATOM 0 HE22 GLN A 160 15.879 -8.176 -13.060 1.00 0.00 H new ATOM 580 N VAL A 161 14.146 -2.282 -14.549 1.00 0.00 N ATOM 581 CA VAL A 161 13.820 -0.926 -14.976 1.00 0.00 C ATOM 582 C VAL A 161 12.780 -0.295 -14.057 1.00 0.00 C ATOM 583 O VAL A 161 11.639 -0.752 -13.988 1.00 0.00 O ATOM 584 CB VAL A 161 13.291 -0.906 -16.423 1.00 0.00 C ATOM 585 CG1 VAL A 161 14.426 -1.130 -17.410 1.00 0.00 C ATOM 586 CG2 VAL A 161 12.201 -1.952 -16.605 1.00 0.00 C ATOM 0 H VAL A 161 13.381 -2.950 -14.646 1.00 0.00 H new ATOM 0 HA VAL A 161 14.743 -0.348 -14.926 1.00 0.00 H new ATOM 0 HB VAL A 161 12.859 0.075 -16.620 1.00 0.00 H new ATOM 0 HG11 VAL A 161 14.033 -1.113 -18.427 1.00 0.00 H new ATOM 0 HG12 VAL A 161 15.169 -0.341 -17.295 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.890 -2.097 -17.217 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.838 -1.925 -17.633 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.606 -2.941 -16.389 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.377 -1.741 -15.924 1.00 0.00 H new ATOM 596 N TYR A 162 13.182 0.757 -13.354 1.00 0.00 N ATOM 597 CA TYR A 162 12.285 1.451 -12.437 1.00 0.00 C ATOM 598 C TYR A 162 11.503 2.542 -13.161 1.00 0.00 C ATOM 599 O TYR A 162 12.077 3.360 -13.880 1.00 0.00 O ATOM 600 CB TYR A 162 13.077 2.059 -11.278 1.00 0.00 C ATOM 601 CG TYR A 162 14.010 1.080 -10.602 1.00 0.00 C ATOM 602 CD1 TYR A 162 13.512 -0.013 -9.903 1.00 0.00 C ATOM 603 CD2 TYR A 162 15.388 1.247 -10.661 1.00 0.00 C ATOM 604 CE1 TYR A 162 14.360 -0.911 -9.282 1.00 0.00 C ATOM 605 CE2 TYR A 162 16.243 0.354 -10.045 1.00 0.00 C ATOM 606 CZ TYR A 162 15.724 -0.723 -9.357 1.00 0.00 C ATOM 607 OH TYR A 162 16.573 -1.614 -8.741 1.00 0.00 O ATOM 0 H TYR A 162 14.123 1.148 -13.401 1.00 0.00 H new ATOM 0 HA TYR A 162 11.576 0.723 -12.042 1.00 0.00 H new ATOM 0 HB2 TYR A 162 13.657 2.904 -11.649 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.379 2.452 -10.539 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.444 -0.163 -9.844 1.00 0.00 H new ATOM 0 HD2 TYR A 162 15.798 2.090 -11.198 1.00 0.00 H new ATOM 0 HE1 TYR A 162 13.957 -1.755 -8.741 1.00 0.00 H new ATOM 0 HE2 TYR A 162 17.312 0.498 -10.102 1.00 0.00 H new ATOM 0 HH TYR A 162 17.501 -1.338 -8.891 1.00 0.00 H new ATOM 617 N TYR A 163 10.189 2.548 -12.965 1.00 0.00 N ATOM 618 CA TYR A 163 9.326 3.537 -13.600 1.00 0.00 C ATOM 619 C TYR A 163 8.063 3.767 -12.775 1.00 0.00 C ATOM 620 O TYR A 163 7.587 2.867 -12.084 1.00 0.00 O ATOM 621 CB TYR A 163 8.951 3.085 -15.012 1.00 0.00 C ATOM 622 CG TYR A 163 7.972 1.934 -15.040 1.00 0.00 C ATOM 623 CD1 TYR A 163 8.417 0.618 -15.038 1.00 0.00 C ATOM 624 CD2 TYR A 163 6.602 2.162 -15.069 1.00 0.00 C ATOM 625 CE1 TYR A 163 7.526 -0.438 -15.064 1.00 0.00 C ATOM 626 CE2 TYR A 163 5.703 1.113 -15.094 1.00 0.00 C ATOM 627 CZ TYR A 163 6.170 -0.185 -15.091 1.00 0.00 C ATOM 628 OH TYR A 163 5.278 -1.233 -15.117 1.00 0.00 O ATOM 0 H TYR A 163 9.698 1.879 -12.371 1.00 0.00 H new ATOM 0 HA TYR A 163 9.875 4.477 -13.660 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.522 3.929 -15.552 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.857 2.793 -15.543 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.478 0.417 -15.016 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.233 3.177 -15.072 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.889 -1.455 -15.063 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.641 1.308 -15.116 1.00 0.00 H new ATOM 0 HH TYR A 163 4.363 -0.883 -15.133 1.00 0.00 H new ATOM 638 N ARG A 164 7.526 4.980 -12.855 1.00 0.00 N ATOM 639 CA ARG A 164 6.318 5.331 -12.117 1.00 0.00 C ATOM 640 C ARG A 164 5.255 5.899 -13.052 1.00 0.00 C ATOM 641 O ARG A 164 5.544 6.346 -14.162 1.00 0.00 O ATOM 642 CB ARG A 164 6.643 6.346 -11.019 1.00 0.00 C ATOM 643 CG ARG A 164 7.053 5.708 -9.702 1.00 0.00 C ATOM 644 CD ARG A 164 8.514 5.981 -9.382 1.00 0.00 C ATOM 645 NE ARG A 164 8.745 6.111 -7.946 1.00 0.00 N ATOM 646 CZ ARG A 164 9.915 6.452 -7.417 1.00 0.00 C ATOM 647 NH1 ARG A 164 10.955 6.697 -8.203 1.00 0.00 N ATOM 648 NH2 ARG A 164 10.046 6.550 -6.101 1.00 0.00 N ATOM 0 H ARG A 164 7.908 5.736 -13.423 1.00 0.00 H new ATOM 0 HA ARG A 164 5.925 4.423 -11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.447 6.996 -11.364 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.771 6.978 -10.851 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.425 6.094 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.885 4.632 -9.750 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.129 5.172 -9.776 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.830 6.895 -9.884 1.00 0.00 H new ATOM 0 HE ARG A 164 7.965 5.930 -7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.857 6.624 -9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.852 6.959 -7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.248 6.363 -5.494 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.945 6.812 -5.696 1.00 0.00 H new ATOM 662 N PRO A 165 3.994 5.882 -12.595 1.00 0.00 N ATOM 663 CA PRO A 165 2.862 6.392 -13.374 1.00 0.00 C ATOM 664 C PRO A 165 2.894 7.909 -13.518 1.00 0.00 C ATOM 665 O PRO A 165 2.179 8.623 -12.815 1.00 0.00 O ATOM 666 CB PRO A 165 1.644 5.957 -12.556 1.00 0.00 C ATOM 667 CG PRO A 165 2.151 5.826 -11.162 1.00 0.00 C ATOM 668 CD PRO A 165 3.577 5.364 -11.281 1.00 0.00 C ATOM 0 HA PRO A 165 2.865 6.010 -14.395 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.842 6.693 -12.618 1.00 0.00 H new ATOM 0 HB3 PRO A 165 1.239 5.013 -12.920 1.00 0.00 H new ATOM 0 HG2 PRO A 165 2.092 6.778 -10.634 1.00 0.00 H new ATOM 0 HG3 PRO A 165 1.555 5.110 -10.596 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.197 5.761 -10.477 1.00 0.00 H new ATOM 0 HD3 PRO A 165 3.653 4.278 -11.235 1.00 0.00 H new ATOM 676 N MET A 166 3.726 8.396 -14.432 1.00 0.00 N ATOM 677 CA MET A 166 3.849 9.830 -14.668 1.00 0.00 C ATOM 678 C MET A 166 2.638 10.361 -15.428 1.00 0.00 C ATOM 679 O MET A 166 2.254 9.814 -16.463 1.00 0.00 O ATOM 680 CB MET A 166 5.129 10.132 -15.449 1.00 0.00 C ATOM 681 CG MET A 166 5.655 11.541 -15.231 1.00 0.00 C ATOM 682 SD MET A 166 5.689 12.513 -16.750 1.00 0.00 S ATOM 683 CE MET A 166 6.493 14.008 -16.178 1.00 0.00 C ATOM 0 H MET A 166 4.325 7.819 -15.022 1.00 0.00 H new ATOM 0 HA MET A 166 3.896 10.330 -13.701 1.00 0.00 H new ATOM 0 HB2 MET A 166 5.899 9.417 -15.160 1.00 0.00 H new ATOM 0 HB3 MET A 166 4.940 9.984 -16.512 1.00 0.00 H new ATOM 0 HG2 MET A 166 5.032 12.047 -14.494 1.00 0.00 H new ATOM 0 HG3 MET A 166 6.661 11.489 -14.815 1.00 0.00 H new ATOM 0 HE1 MET A 166 6.587 14.710 -17.006 1.00 0.00 H new ATOM 0 HE2 MET A 166 5.898 14.460 -15.385 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.484 13.764 -15.795 1.00 0.00 H new ATOM 693 N ASP A 167 2.041 11.428 -14.910 1.00 0.00 N ATOM 694 CA ASP A 167 0.874 12.034 -15.541 1.00 0.00 C ATOM 695 C ASP A 167 1.149 12.342 -17.009 1.00 0.00 C ATOM 696 O ASP A 167 2.119 13.023 -17.339 1.00 0.00 O ATOM 697 CB ASP A 167 0.476 13.314 -14.804 1.00 0.00 C ATOM 698 CG ASP A 167 1.592 14.340 -14.781 1.00 0.00 C ATOM 699 OD1 ASP A 167 2.537 14.172 -13.982 1.00 0.00 O ATOM 700 OD2 ASP A 167 1.520 15.311 -15.563 1.00 0.00 O ATOM 0 H ASP A 167 2.346 11.892 -14.054 1.00 0.00 H new ATOM 0 HA ASP A 167 0.051 11.322 -15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -0.402 13.747 -15.283 1.00 0.00 H new ATOM 0 HB3 ASP A 167 0.192 13.067 -13.781 1.00 0.00 H new ATOM 705 N GLU A 168 0.288 11.835 -17.886 1.00 0.00 N ATOM 706 CA GLU A 168 0.441 12.055 -19.320 1.00 0.00 C ATOM 707 C GLU A 168 0.395 13.544 -19.649 1.00 0.00 C ATOM 708 O GLU A 168 -0.477 14.270 -19.171 1.00 0.00 O ATOM 709 CB GLU A 168 -0.656 11.317 -20.091 1.00 0.00 C ATOM 710 CG GLU A 168 -0.122 10.285 -21.070 1.00 0.00 C ATOM 711 CD GLU A 168 0.063 10.848 -22.466 1.00 0.00 C ATOM 712 OE1 GLU A 168 -0.919 11.372 -23.031 1.00 0.00 O ATOM 713 OE2 GLU A 168 1.192 10.763 -22.994 1.00 0.00 O ATOM 0 H GLU A 168 -0.522 11.270 -17.629 1.00 0.00 H new ATOM 0 HA GLU A 168 1.413 11.664 -19.621 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -1.318 10.823 -19.380 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.258 12.044 -20.635 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.832 9.904 -20.706 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.808 9.439 -21.111 1.00 0.00 H new ATOM 720 N TYR A 169 1.340 13.992 -20.468 1.00 0.00 N ATOM 721 CA TYR A 169 1.411 15.395 -20.860 1.00 0.00 C ATOM 722 C TYR A 169 2.274 15.570 -22.105 1.00 0.00 C ATOM 723 O TYR A 169 1.838 16.148 -23.100 1.00 0.00 O ATOM 724 CB TYR A 169 1.971 16.238 -19.714 1.00 0.00 C ATOM 725 CG TYR A 169 1.485 17.670 -19.721 1.00 0.00 C ATOM 726 CD1 TYR A 169 0.184 17.985 -19.350 1.00 0.00 C ATOM 727 CD2 TYR A 169 2.328 18.708 -20.099 1.00 0.00 C ATOM 728 CE1 TYR A 169 -0.265 19.291 -19.357 1.00 0.00 C ATOM 729 CE2 TYR A 169 1.888 20.018 -20.107 1.00 0.00 C ATOM 730 CZ TYR A 169 0.591 20.304 -19.735 1.00 0.00 C ATOM 731 OH TYR A 169 0.149 21.607 -19.742 1.00 0.00 O ATOM 0 H TYR A 169 2.068 13.404 -20.874 1.00 0.00 H new ATOM 0 HA TYR A 169 0.401 15.733 -21.091 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.697 15.775 -18.766 1.00 0.00 H new ATOM 0 HB3 TYR A 169 3.060 16.232 -19.769 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.488 17.195 -19.051 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.344 18.487 -20.391 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.281 19.518 -19.068 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.556 20.813 -20.403 1.00 0.00 H new ATOM 0 HH TYR A 169 0.876 22.197 -20.032 1.00 0.00 H new ATOM 741 N SER A 170 3.502 15.066 -22.041 1.00 0.00 N ATOM 742 CA SER A 170 4.430 15.168 -23.162 1.00 0.00 C ATOM 743 C SER A 170 4.215 14.027 -24.151 1.00 0.00 C ATOM 744 O SER A 170 3.459 13.094 -23.884 1.00 0.00 O ATOM 745 CB SER A 170 5.875 15.157 -22.658 1.00 0.00 C ATOM 746 OG SER A 170 5.924 15.293 -21.248 1.00 0.00 O ATOM 0 H SER A 170 3.878 14.583 -21.225 1.00 0.00 H new ATOM 0 HA SER A 170 4.239 16.111 -23.675 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.360 14.227 -22.954 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.432 15.969 -23.125 1.00 0.00 H new ATOM 0 HG SER A 170 6.858 15.281 -20.950 1.00 0.00 H new ATOM 752 N ASN A 171 4.887 14.110 -25.295 1.00 0.00 N ATOM 753 CA ASN A 171 4.770 13.085 -26.326 1.00 0.00 C ATOM 754 C ASN A 171 5.182 11.720 -25.785 1.00 0.00 C ATOM 755 O ASN A 171 5.803 11.623 -24.727 1.00 0.00 O ATOM 756 CB ASN A 171 5.633 13.448 -27.536 1.00 0.00 C ATOM 757 CG ASN A 171 4.878 14.278 -28.557 1.00 0.00 C ATOM 758 OD1 ASN A 171 3.818 13.876 -29.037 1.00 0.00 O ATOM 759 ND2 ASN A 171 5.423 15.441 -28.893 1.00 0.00 N ATOM 0 H ASN A 171 5.518 14.876 -25.531 1.00 0.00 H new ATOM 0 HA ASN A 171 3.726 13.034 -26.635 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.511 14.000 -27.200 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.993 12.534 -28.009 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.961 16.042 -29.575 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.303 15.733 -28.469 1.00 0.00 H new ATOM 766 N GLN A 172 4.831 10.668 -26.518 1.00 0.00 N ATOM 767 CA GLN A 172 5.164 9.308 -26.111 1.00 0.00 C ATOM 768 C GLN A 172 6.675 9.100 -26.096 1.00 0.00 C ATOM 769 O GLN A 172 7.204 8.389 -25.242 1.00 0.00 O ATOM 770 CB GLN A 172 4.508 8.296 -27.052 1.00 0.00 C ATOM 771 CG GLN A 172 4.533 6.871 -26.525 1.00 0.00 C ATOM 772 CD GLN A 172 3.704 5.922 -27.368 1.00 0.00 C ATOM 773 OE1 GLN A 172 2.930 5.122 -26.842 1.00 0.00 O ATOM 774 NE2 GLN A 172 3.861 6.007 -28.684 1.00 0.00 N ATOM 0 H GLN A 172 4.316 10.731 -27.396 1.00 0.00 H new ATOM 0 HA GLN A 172 4.783 9.154 -25.101 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.474 8.592 -27.226 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.015 8.327 -28.016 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.564 6.517 -26.494 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.161 6.860 -25.500 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.514 6.685 -29.077 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.329 5.394 -29.302 1.00 0.00 H new ATOM 783 N ASN A 173 7.364 9.723 -27.046 1.00 0.00 N ATOM 784 CA ASN A 173 8.814 9.605 -27.142 1.00 0.00 C ATOM 785 C ASN A 173 9.485 10.080 -25.857 1.00 0.00 C ATOM 786 O ASN A 173 10.395 9.431 -25.343 1.00 0.00 O ATOM 787 CB ASN A 173 9.335 10.414 -28.332 1.00 0.00 C ATOM 788 CG ASN A 173 10.192 9.581 -29.266 1.00 0.00 C ATOM 789 OD1 ASN A 173 11.408 9.492 -29.097 1.00 0.00 O ATOM 790 ND2 ASN A 173 9.559 8.967 -30.259 1.00 0.00 N ATOM 0 H ASN A 173 6.941 10.315 -27.761 1.00 0.00 H new ATOM 0 HA ASN A 173 9.059 8.553 -27.291 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.491 10.824 -28.887 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.917 11.260 -27.966 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.083 8.393 -30.920 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.549 9.069 -30.361 1.00 0.00 H new ATOM 797 N ASN A 174 9.027 11.217 -25.343 1.00 0.00 N ATOM 798 CA ASN A 174 9.583 11.780 -24.117 1.00 0.00 C ATOM 799 C ASN A 174 9.257 10.897 -22.917 1.00 0.00 C ATOM 800 O ASN A 174 10.019 10.837 -21.951 1.00 0.00 O ATOM 801 CB ASN A 174 9.041 13.192 -23.888 1.00 0.00 C ATOM 802 CG ASN A 174 10.075 14.116 -23.275 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.172 14.279 -23.809 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.728 14.727 -22.148 1.00 0.00 N ATOM 0 H ASN A 174 8.273 11.766 -25.756 1.00 0.00 H new ATOM 0 HA ASN A 174 10.666 11.828 -24.227 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.704 13.607 -24.838 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.170 13.142 -23.235 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.382 15.361 -21.690 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.807 14.562 -21.741 1.00 0.00 H new ATOM 811 N PHE A 175 8.120 10.212 -22.984 1.00 0.00 N ATOM 812 CA PHE A 175 7.693 9.332 -21.903 1.00 0.00 C ATOM 813 C PHE A 175 8.684 8.188 -21.709 1.00 0.00 C ATOM 814 O PHE A 175 9.136 7.926 -20.594 1.00 0.00 O ATOM 815 CB PHE A 175 6.299 8.771 -22.194 1.00 0.00 C ATOM 816 CG PHE A 175 5.721 7.981 -21.055 1.00 0.00 C ATOM 817 CD1 PHE A 175 5.567 8.555 -19.804 1.00 0.00 C ATOM 818 CD2 PHE A 175 5.331 6.663 -21.237 1.00 0.00 C ATOM 819 CE1 PHE A 175 5.036 7.829 -18.754 1.00 0.00 C ATOM 820 CE2 PHE A 175 4.799 5.933 -20.191 1.00 0.00 C ATOM 821 CZ PHE A 175 4.651 6.517 -18.948 1.00 0.00 C ATOM 0 H PHE A 175 7.478 10.250 -23.776 1.00 0.00 H new ATOM 0 HA PHE A 175 7.657 9.917 -20.984 1.00 0.00 H new ATOM 0 HB2 PHE A 175 5.627 9.595 -22.432 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.349 8.135 -23.078 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.865 9.581 -19.647 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.444 6.202 -22.207 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.922 8.288 -17.783 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.499 4.907 -20.345 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.235 5.949 -18.129 1.00 0.00 H new ATOM 831 N VAL A 176 9.016 7.509 -22.802 1.00 0.00 N ATOM 832 CA VAL A 176 9.953 6.393 -22.753 1.00 0.00 C ATOM 833 C VAL A 176 11.304 6.834 -22.200 1.00 0.00 C ATOM 834 O VAL A 176 11.910 6.138 -21.385 1.00 0.00 O ATOM 835 CB VAL A 176 10.159 5.772 -24.148 1.00 0.00 C ATOM 836 CG1 VAL A 176 11.059 4.549 -24.060 1.00 0.00 C ATOM 837 CG2 VAL A 176 8.820 5.416 -24.775 1.00 0.00 C ATOM 0 H VAL A 176 8.650 7.712 -23.732 1.00 0.00 H new ATOM 0 HA VAL A 176 9.520 5.644 -22.090 1.00 0.00 H new ATOM 0 HB VAL A 176 10.648 6.508 -24.786 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.193 4.124 -25.055 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.029 4.839 -23.656 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.601 3.806 -23.407 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.984 4.979 -25.760 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.301 4.697 -24.141 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.214 6.316 -24.874 1.00 0.00 H new ATOM 847 N HIS A 177 11.770 7.995 -22.649 1.00 0.00 N ATOM 848 CA HIS A 177 13.050 8.530 -22.197 1.00 0.00 C ATOM 849 C HIS A 177 13.012 8.845 -20.705 1.00 0.00 C ATOM 850 O HIS A 177 13.983 8.613 -19.987 1.00 0.00 O ATOM 851 CB HIS A 177 13.408 9.789 -22.988 1.00 0.00 C ATOM 852 CG HIS A 177 13.701 9.526 -24.433 1.00 0.00 C ATOM 853 ND1 HIS A 177 14.583 8.554 -24.857 1.00 0.00 N ATOM 854 CD2 HIS A 177 13.223 10.113 -25.554 1.00 0.00 C ATOM 855 CE1 HIS A 177 14.636 8.556 -26.177 1.00 0.00 C ATOM 856 NE2 HIS A 177 13.819 9.493 -26.625 1.00 0.00 N ATOM 0 H HIS A 177 11.281 8.583 -23.324 1.00 0.00 H new ATOM 0 HA HIS A 177 13.814 7.772 -22.370 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.584 10.499 -22.916 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.277 10.261 -22.530 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.506 10.919 -25.599 1.00 0.00 H new ATOM 0 HE1 HIS A 177 15.244 7.903 -26.786 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.657 9.719 -27.606 1.00 0.00 H new ATOM 864 N ASN A 178 11.883 9.376 -20.247 1.00 0.00 N ATOM 865 CA ASN A 178 11.718 9.725 -18.840 1.00 0.00 C ATOM 866 C ASN A 178 11.908 8.500 -17.950 1.00 0.00 C ATOM 867 O ASN A 178 12.519 8.582 -16.885 1.00 0.00 O ATOM 868 CB ASN A 178 10.334 10.333 -18.602 1.00 0.00 C ATOM 869 CG ASN A 178 10.397 11.823 -18.329 1.00 0.00 C ATOM 870 OD1 ASN A 178 9.794 12.316 -17.375 1.00 0.00 O ATOM 871 ND2 ASN A 178 11.129 12.548 -19.167 1.00 0.00 N ATOM 0 H ASN A 178 11.069 9.574 -20.829 1.00 0.00 H new ATOM 0 HA ASN A 178 12.479 10.461 -18.582 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.706 10.152 -19.474 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.860 9.831 -17.758 1.00 0.00 H new ATOM 0 HD21 ASN A 178 11.209 13.556 -19.033 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.612 12.097 -19.944 1.00 0.00 H new ATOM 878 N CYS A 179 11.379 7.365 -18.395 1.00 0.00 N ATOM 879 CA CYS A 179 11.490 6.122 -17.641 1.00 0.00 C ATOM 880 C CYS A 179 12.949 5.698 -17.502 1.00 0.00 C ATOM 881 O CYS A 179 13.327 5.046 -16.528 1.00 0.00 O ATOM 882 CB CYS A 179 10.688 5.013 -18.325 1.00 0.00 C ATOM 883 SG CYS A 179 8.889 5.127 -18.063 1.00 0.00 S ATOM 0 H CYS A 179 10.869 7.281 -19.274 1.00 0.00 H new ATOM 0 HA CYS A 179 11.084 6.294 -16.644 1.00 0.00 H new ATOM 0 HB2 CYS A 179 10.891 5.040 -19.396 1.00 0.00 H new ATOM 0 HB3 CYS A 179 11.037 4.048 -17.959 1.00 0.00 H new ATOM 0 HG CYS A 179 8.298 4.148 -18.681 1.00 0.00 H new ATOM 888 N VAL A 180 13.764 6.072 -18.482 1.00 0.00 N ATOM 889 CA VAL A 180 15.182 5.733 -18.469 1.00 0.00 C ATOM 890 C VAL A 180 15.919 6.492 -17.372 1.00 0.00 C ATOM 891 O VAL A 180 16.769 5.933 -16.680 1.00 0.00 O ATOM 892 CB VAL A 180 15.846 6.040 -19.825 1.00 0.00 C ATOM 893 CG1 VAL A 180 17.317 5.654 -19.799 1.00 0.00 C ATOM 894 CG2 VAL A 180 15.117 5.320 -20.949 1.00 0.00 C ATOM 0 H VAL A 180 13.467 6.610 -19.296 1.00 0.00 H new ATOM 0 HA VAL A 180 15.249 4.663 -18.274 1.00 0.00 H new ATOM 0 HB VAL A 180 15.780 7.112 -20.008 1.00 0.00 H new ATOM 0 HG11 VAL A 180 17.769 5.878 -20.765 1.00 0.00 H new ATOM 0 HG12 VAL A 180 17.828 6.219 -19.019 1.00 0.00 H new ATOM 0 HG13 VAL A 180 17.410 4.588 -19.594 1.00 0.00 H new ATOM 0 HG21 VAL A 180 15.599 5.548 -21.900 1.00 0.00 H new ATOM 0 HG22 VAL A 180 15.150 4.245 -20.774 1.00 0.00 H new ATOM 0 HG23 VAL A 180 14.079 5.651 -20.980 1.00 0.00 H new ATOM 904 N ASN A 181 15.586 7.769 -17.217 1.00 0.00 N ATOM 905 CA ASN A 181 16.217 8.606 -16.203 1.00 0.00 C ATOM 906 C ASN A 181 15.968 8.048 -14.805 1.00 0.00 C ATOM 907 O ASN A 181 16.852 8.075 -13.948 1.00 0.00 O ATOM 908 CB ASN A 181 15.688 10.039 -16.293 1.00 0.00 C ATOM 909 CG ASN A 181 16.754 11.070 -15.976 1.00 0.00 C ATOM 910 OD1 ASN A 181 16.956 11.434 -14.818 1.00 0.00 O ATOM 911 ND2 ASN A 181 17.443 11.545 -17.007 1.00 0.00 N ATOM 0 H ASN A 181 14.883 8.247 -17.781 1.00 0.00 H new ATOM 0 HA ASN A 181 17.291 8.610 -16.388 1.00 0.00 H new ATOM 0 HB2 ASN A 181 15.300 10.218 -17.296 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.853 10.159 -15.602 1.00 0.00 H new ATOM 0 HD21 ASN A 181 18.174 12.240 -16.855 1.00 0.00 H new ATOM 0 HD22 ASN A 181 17.242 11.214 -17.951 1.00 0.00 H new ATOM 918 N ILE A 182 14.760 7.541 -14.583 1.00 0.00 N ATOM 919 CA ILE A 182 14.395 6.975 -13.290 1.00 0.00 C ATOM 920 C ILE A 182 15.297 5.798 -12.932 1.00 0.00 C ATOM 921 O ILE A 182 15.787 5.696 -11.807 1.00 0.00 O ATOM 922 CB ILE A 182 12.928 6.507 -13.274 1.00 0.00 C ATOM 923 CG1 ILE A 182 11.998 7.659 -13.660 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.562 5.960 -11.903 1.00 0.00 C ATOM 925 CD1 ILE A 182 10.567 7.228 -13.892 1.00 0.00 C ATOM 0 H ILE A 182 14.017 7.511 -15.282 1.00 0.00 H new ATOM 0 HA ILE A 182 14.523 7.766 -12.551 1.00 0.00 H new ATOM 0 HB ILE A 182 12.809 5.708 -14.006 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.019 8.412 -12.872 1.00 0.00 H new ATOM 0 HG13 ILE A 182 12.377 8.134 -14.565 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.522 5.633 -11.907 1.00 0.00 H new ATOM 0 HG22 ILE A 182 13.207 5.114 -11.665 1.00 0.00 H new ATOM 0 HG23 ILE A 182 12.694 6.740 -11.153 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.965 8.096 -14.162 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.534 6.497 -14.700 1.00 0.00 H new ATOM 0 HD13 ILE A 182 10.170 6.780 -12.981 1.00 0.00 H new ATOM 937 N THR A 183 15.514 4.910 -13.897 1.00 0.00 N ATOM 938 CA THR A 183 16.357 3.741 -13.685 1.00 0.00 C ATOM 939 C THR A 183 17.753 4.145 -13.226 1.00 0.00 C ATOM 940 O THR A 183 18.300 3.566 -12.287 1.00 0.00 O ATOM 941 CB THR A 183 16.475 2.893 -14.965 1.00 0.00 C ATOM 942 OG1 THR A 183 15.195 2.782 -15.599 1.00 0.00 O ATOM 943 CG2 THR A 183 17.011 1.505 -14.648 1.00 0.00 C ATOM 0 H THR A 183 15.117 4.979 -14.834 1.00 0.00 H new ATOM 0 HA THR A 183 15.880 3.145 -12.907 1.00 0.00 H new ATOM 0 HB THR A 183 17.173 3.389 -15.640 1.00 0.00 H new ATOM 0 HG1 THR A 183 15.141 1.929 -16.079 1.00 0.00 H new ATOM 0 HG21 THR A 183 17.085 0.925 -15.568 1.00 0.00 H new ATOM 0 HG22 THR A 183 17.998 1.591 -14.193 1.00 0.00 H new ATOM 0 HG23 THR A 183 16.335 1.003 -13.956 1.00 0.00 H new ATOM 951 N ILE A 184 18.324 5.142 -13.894 1.00 0.00 N ATOM 952 CA ILE A 184 19.656 5.625 -13.553 1.00 0.00 C ATOM 953 C ILE A 184 19.645 6.382 -12.229 1.00 0.00 C ATOM 954 O ILE A 184 20.591 6.300 -11.445 1.00 0.00 O ATOM 955 CB ILE A 184 20.221 6.543 -14.652 1.00 0.00 C ATOM 956 CG1 ILE A 184 20.064 5.887 -16.026 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.682 6.864 -14.376 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.777 4.559 -16.145 1.00 0.00 C ATOM 0 H ILE A 184 17.885 5.631 -14.674 1.00 0.00 H new ATOM 0 HA ILE A 184 20.295 4.747 -13.461 1.00 0.00 H new ATOM 0 HB ILE A 184 19.658 7.476 -14.649 1.00 0.00 H new ATOM 0 HG12 ILE A 184 19.003 5.741 -16.231 1.00 0.00 H new ATOM 0 HG13 ILE A 184 20.446 6.565 -16.789 1.00 0.00 H new ATOM 0 HG21 ILE A 184 22.067 7.514 -15.162 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.768 7.368 -13.414 1.00 0.00 H new ATOM 0 HG23 ILE A 184 22.260 5.940 -14.354 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.623 4.152 -17.144 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.844 4.702 -15.972 1.00 0.00 H new ATOM 0 HD13 ILE A 184 20.379 3.865 -15.405 1.00 0.00 H new ATOM 970 N LYS A 185 18.566 7.119 -11.985 1.00 0.00 N ATOM 971 CA LYS A 185 18.428 7.889 -10.755 1.00 0.00 C ATOM 972 C LYS A 185 18.525 6.984 -9.532 1.00 0.00 C ATOM 973 O LYS A 185 19.437 7.123 -8.717 1.00 0.00 O ATOM 974 CB LYS A 185 17.092 8.636 -10.745 1.00 0.00 C ATOM 975 CG LYS A 185 17.128 9.936 -9.960 1.00 0.00 C ATOM 976 CD LYS A 185 16.152 9.913 -8.796 1.00 0.00 C ATOM 977 CE LYS A 185 14.873 10.667 -9.126 1.00 0.00 C ATOM 978 NZ LYS A 185 14.214 10.133 -10.350 1.00 0.00 N ATOM 0 H LYS A 185 17.774 7.199 -12.623 1.00 0.00 H new ATOM 0 HA LYS A 185 19.243 8.612 -10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.797 8.850 -11.772 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.325 7.987 -10.322 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.137 10.108 -9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.887 10.768 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.912 8.881 -8.542 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.621 10.357 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 185 14.184 10.599 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.101 11.724 -9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.282 10.579 -10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 14.803 10.342 -11.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.096 9.104 -10.260 1.00 0.00 H new ATOM 992 N GLN A 186 17.582 6.055 -9.411 1.00 0.00 N ATOM 993 CA GLN A 186 17.563 5.127 -8.287 1.00 0.00 C ATOM 994 C GLN A 186 18.855 4.318 -8.228 1.00 0.00 C ATOM 995 O GLN A 186 19.262 3.856 -7.162 1.00 0.00 O ATOM 996 CB GLN A 186 16.363 4.185 -8.396 1.00 0.00 C ATOM 997 CG GLN A 186 15.119 4.702 -7.691 1.00 0.00 C ATOM 998 CD GLN A 186 14.777 6.127 -8.080 1.00 0.00 C ATOM 999 OE1 GLN A 186 14.441 6.405 -9.232 1.00 0.00 O ATOM 1000 NE2 GLN A 186 14.861 7.040 -7.120 1.00 0.00 N ATOM 0 H GLN A 186 16.821 5.925 -10.078 1.00 0.00 H new ATOM 0 HA GLN A 186 17.477 5.709 -7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 186 16.133 4.023 -9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 186 16.633 3.216 -7.976 1.00 0.00 H new ATOM 0 HG2 GLN A 186 14.276 4.053 -7.927 1.00 0.00 H new ATOM 0 HG3 GLN A 186 15.269 4.650 -6.613 1.00 0.00 H new ATOM 0 HE21 GLN A 186 15.143 6.766 -6.179 1.00 0.00 H new ATOM 0 HE22 GLN A 186 14.643 8.015 -7.323 1.00 0.00 H new ATOM 1009 N HIS A 187 19.495 4.150 -9.381 1.00 0.00 N ATOM 1010 CA HIS A 187 20.742 3.396 -9.460 1.00 0.00 C ATOM 1011 C HIS A 187 21.762 3.928 -8.458 1.00 0.00 C ATOM 1012 O HIS A 187 22.621 3.187 -7.978 1.00 0.00 O ATOM 1013 CB HIS A 187 21.315 3.466 -10.876 1.00 0.00 C ATOM 1014 CG HIS A 187 21.716 2.132 -11.426 1.00 0.00 C ATOM 1015 ND1 HIS A 187 22.860 1.469 -11.035 1.00 0.00 N ATOM 1016 CD2 HIS A 187 21.116 1.335 -12.342 1.00 0.00 C ATOM 1017 CE1 HIS A 187 22.948 0.324 -11.687 1.00 0.00 C ATOM 1018 NE2 HIS A 187 21.901 0.218 -12.486 1.00 0.00 N ATOM 0 H HIS A 187 19.171 4.525 -10.273 1.00 0.00 H new ATOM 0 HA HIS A 187 20.526 2.356 -9.215 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.574 3.915 -11.537 1.00 0.00 H new ATOM 0 HB3 HIS A 187 22.183 4.126 -10.876 1.00 0.00 H new ATOM 0 HD2 HIS A 187 20.192 1.540 -12.862 1.00 0.00 H new ATOM 0 HE1 HIS A 187 23.741 -0.402 -11.585 1.00 0.00 H new ATOM 0 HE2 HIS A 187 21.707 -0.566 -13.109 1.00 0.00 H new ATOM 1026 N THR A 188 21.664 5.216 -8.147 1.00 0.00 N ATOM 1027 CA THR A 188 22.579 5.847 -7.205 1.00 0.00 C ATOM 1028 C THR A 188 22.590 5.109 -5.871 1.00 0.00 C ATOM 1029 O THR A 188 23.583 5.136 -5.144 1.00 0.00 O ATOM 1030 CB THR A 188 22.205 7.321 -6.960 1.00 0.00 C ATOM 1031 OG1 THR A 188 23.234 7.969 -6.203 1.00 0.00 O ATOM 1032 CG2 THR A 188 20.881 7.427 -6.218 1.00 0.00 C ATOM 0 H THR A 188 20.959 5.843 -8.534 1.00 0.00 H new ATOM 0 HA THR A 188 23.573 5.801 -7.651 1.00 0.00 H new ATOM 0 HB THR A 188 22.102 7.812 -7.928 1.00 0.00 H new ATOM 0 HG1 THR A 188 22.989 8.906 -6.053 1.00 0.00 H new ATOM 0 HG21 THR A 188 20.638 8.477 -6.056 1.00 0.00 H new ATOM 0 HG22 THR A 188 20.094 6.959 -6.809 1.00 0.00 H new ATOM 0 HG23 THR A 188 20.962 6.921 -5.256 1.00 0.00 H new ATOM 1040 N VAL A 189 21.481 4.449 -5.556 1.00 0.00 N ATOM 1041 CA VAL A 189 21.363 3.701 -4.310 1.00 0.00 C ATOM 1042 C VAL A 189 22.410 2.595 -4.233 1.00 0.00 C ATOM 1043 O VAL A 189 23.207 2.543 -3.296 1.00 0.00 O ATOM 1044 CB VAL A 189 19.963 3.079 -4.158 1.00 0.00 C ATOM 1045 CG1 VAL A 189 19.853 2.324 -2.843 1.00 0.00 C ATOM 1046 CG2 VAL A 189 18.890 4.153 -4.256 1.00 0.00 C ATOM 0 H VAL A 189 20.650 4.417 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 189 21.526 4.410 -3.498 1.00 0.00 H new ATOM 0 HB VAL A 189 19.810 2.369 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 189 18.856 1.892 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 189 20.597 1.528 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 189 20.026 3.010 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 189 17.907 3.696 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 189 19.038 4.889 -3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 189 18.955 4.645 -5.226 1.00 0.00 H new ATOM 1056 N THR A 190 22.402 1.709 -5.225 1.00 0.00 N ATOM 1057 CA THR A 190 23.349 0.603 -5.269 1.00 0.00 C ATOM 1058 C THR A 190 24.771 1.106 -5.488 1.00 0.00 C ATOM 1059 O THR A 190 25.740 0.447 -5.107 1.00 0.00 O ATOM 1060 CB THR A 190 22.993 -0.397 -6.386 1.00 0.00 C ATOM 1061 OG1 THR A 190 21.684 -0.932 -6.164 1.00 0.00 O ATOM 1062 CG2 THR A 190 24.007 -1.529 -6.442 1.00 0.00 C ATOM 0 H THR A 190 21.749 1.737 -6.008 1.00 0.00 H new ATOM 0 HA THR A 190 23.289 0.097 -4.305 1.00 0.00 H new ATOM 0 HB THR A 190 23.012 0.133 -7.338 1.00 0.00 H new ATOM 0 HG1 THR A 190 21.464 -1.565 -6.879 1.00 0.00 H new ATOM 0 HG21 THR A 190 23.735 -2.222 -7.238 1.00 0.00 H new ATOM 0 HG22 THR A 190 24.998 -1.120 -6.640 1.00 0.00 H new ATOM 0 HG23 THR A 190 24.016 -2.057 -5.488 1.00 0.00 H new ATOM 1070 N THR A 191 24.892 2.278 -6.102 1.00 0.00 N ATOM 1071 CA THR A 191 26.197 2.869 -6.372 1.00 0.00 C ATOM 1072 C THR A 191 27.014 3.003 -5.092 1.00 0.00 C ATOM 1073 O THR A 191 28.245 3.012 -5.127 1.00 0.00 O ATOM 1074 CB THR A 191 26.061 4.256 -7.028 1.00 0.00 C ATOM 1075 OG1 THR A 191 25.260 4.162 -8.211 1.00 0.00 O ATOM 1076 CG2 THR A 191 27.427 4.826 -7.378 1.00 0.00 C ATOM 0 H THR A 191 24.102 2.838 -6.422 1.00 0.00 H new ATOM 0 HA THR A 191 26.712 2.199 -7.061 1.00 0.00 H new ATOM 0 HB THR A 191 25.578 4.925 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.365 3.839 -7.975 1.00 0.00 H new ATOM 0 HG21 THR A 191 27.305 5.806 -7.840 1.00 0.00 H new ATOM 0 HG22 THR A 191 28.024 4.924 -6.471 1.00 0.00 H new ATOM 0 HG23 THR A 191 27.933 4.157 -8.074 1.00 0.00 H new ATOM 1084 N THR A 192 26.323 3.106 -3.961 1.00 0.00 N ATOM 1085 CA THR A 192 26.985 3.240 -2.670 1.00 0.00 C ATOM 1086 C THR A 192 27.734 1.964 -2.301 1.00 0.00 C ATOM 1087 O THR A 192 28.799 2.013 -1.686 1.00 0.00 O ATOM 1088 CB THR A 192 25.977 3.570 -1.553 1.00 0.00 C ATOM 1089 OG1 THR A 192 24.995 4.493 -2.037 1.00 0.00 O ATOM 1090 CG2 THR A 192 26.684 4.163 -0.344 1.00 0.00 C ATOM 0 H THR A 192 25.304 3.099 -3.913 1.00 0.00 H new ATOM 0 HA THR A 192 27.695 4.062 -2.763 1.00 0.00 H new ATOM 0 HB THR A 192 25.488 2.644 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 192 24.265 3.999 -2.465 1.00 0.00 H new ATOM 0 HG21 THR A 192 25.952 4.388 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 192 27.411 3.447 0.040 1.00 0.00 H new ATOM 0 HG23 THR A 192 27.197 5.080 -0.636 1.00 0.00 H new ATOM 1098 N THR A 193 27.171 0.822 -2.682 1.00 0.00 N ATOM 1099 CA THR A 193 27.785 -0.468 -2.391 1.00 0.00 C ATOM 1100 C THR A 193 29.155 -0.585 -3.050 1.00 0.00 C ATOM 1101 O THR A 193 30.094 -1.123 -2.463 1.00 0.00 O ATOM 1102 CB THR A 193 26.898 -1.633 -2.867 1.00 0.00 C ATOM 1103 OG1 THR A 193 26.935 -1.726 -4.295 1.00 0.00 O ATOM 1104 CG2 THR A 193 25.461 -1.444 -2.404 1.00 0.00 C ATOM 0 H THR A 193 26.290 0.764 -3.193 1.00 0.00 H new ATOM 0 HA THR A 193 27.899 -0.527 -1.309 1.00 0.00 H new ATOM 0 HB THR A 193 27.285 -2.555 -2.433 1.00 0.00 H new ATOM 0 HG1 THR A 193 26.804 -0.836 -4.684 1.00 0.00 H new ATOM 0 HG21 THR A 193 24.854 -2.279 -2.752 1.00 0.00 H new ATOM 0 HG22 THR A 193 25.432 -1.403 -1.315 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.067 -0.514 -2.812 1.00 0.00 H new ATOM 1112 N LYS A 194 29.263 -0.077 -4.273 1.00 0.00 N ATOM 1113 CA LYS A 194 30.519 -0.123 -5.012 1.00 0.00 C ATOM 1114 C LYS A 194 31.439 1.019 -4.593 1.00 0.00 C ATOM 1115 O LYS A 194 32.626 1.023 -4.914 1.00 0.00 O ATOM 1116 CB LYS A 194 30.252 -0.050 -6.517 1.00 0.00 C ATOM 1117 CG LYS A 194 31.443 -0.456 -7.367 1.00 0.00 C ATOM 1118 CD LYS A 194 31.090 -1.585 -8.321 1.00 0.00 C ATOM 1119 CE LYS A 194 32.332 -2.179 -8.966 1.00 0.00 C ATOM 1120 NZ LYS A 194 32.833 -1.336 -10.087 1.00 0.00 N ATOM 0 H LYS A 194 28.496 0.371 -4.773 1.00 0.00 H new ATOM 0 HA LYS A 194 31.012 -1.067 -4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 194 29.407 -0.695 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 194 29.961 0.968 -6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 194 31.795 0.405 -7.935 1.00 0.00 H new ATOM 0 HG3 LYS A 194 32.263 -0.768 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 194 30.551 -2.364 -7.781 1.00 0.00 H new ATOM 0 HD3 LYS A 194 30.420 -1.212 -9.095 1.00 0.00 H new ATOM 0 HE2 LYS A 194 33.115 -2.287 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 194 32.106 -3.179 -9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 33.680 -1.775 -10.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 32.096 -1.254 -10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 33.073 -0.390 -9.729 1.00 0.00 H new ATOM 1134 N GLY A 195 30.882 1.988 -3.872 1.00 0.00 N ATOM 1135 CA GLY A 195 31.667 3.121 -3.420 1.00 0.00 C ATOM 1136 C GLY A 195 32.391 3.816 -4.557 1.00 0.00 C ATOM 1137 O GLY A 195 33.523 4.270 -4.394 1.00 0.00 O ATOM 0 H GLY A 195 29.901 2.008 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 195 31.013 3.835 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 195 32.395 2.783 -2.682 1.00 0.00 H new ATOM 1141 N GLU A 196 31.736 3.898 -5.711 1.00 0.00 N ATOM 1142 CA GLU A 196 32.326 4.540 -6.879 1.00 0.00 C ATOM 1143 C GLU A 196 31.370 5.570 -7.475 1.00 0.00 C ATOM 1144 O GLU A 196 30.200 5.635 -7.101 1.00 0.00 O ATOM 1145 CB GLU A 196 32.689 3.494 -7.935 1.00 0.00 C ATOM 1146 CG GLU A 196 34.156 3.512 -8.331 1.00 0.00 C ATOM 1147 CD GLU A 196 34.378 4.079 -9.719 1.00 0.00 C ATOM 1148 OE1 GLU A 196 33.923 3.449 -10.697 1.00 0.00 O ATOM 1149 OE2 GLU A 196 35.007 5.153 -9.829 1.00 0.00 O ATOM 0 H GLU A 196 30.797 3.528 -5.862 1.00 0.00 H new ATOM 0 HA GLU A 196 33.233 5.053 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 196 32.436 2.504 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 196 32.080 3.660 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 196 34.717 4.103 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 196 34.552 2.497 -8.289 1.00 0.00 H new ATOM 1156 N ASN A 197 31.879 6.373 -8.404 1.00 0.00 N ATOM 1157 CA ASN A 197 31.071 7.400 -9.051 1.00 0.00 C ATOM 1158 C ASN A 197 30.837 7.062 -10.521 1.00 0.00 C ATOM 1159 O ASN A 197 31.538 6.231 -11.097 1.00 0.00 O ATOM 1160 CB ASN A 197 31.753 8.764 -8.933 1.00 0.00 C ATOM 1161 CG ASN A 197 32.155 9.088 -7.507 1.00 0.00 C ATOM 1162 OD1 ASN A 197 33.314 9.399 -7.232 1.00 0.00 O ATOM 1163 ND2 ASN A 197 31.196 9.015 -6.591 1.00 0.00 N ATOM 0 H ASN A 197 32.846 6.332 -8.725 1.00 0.00 H new ATOM 0 HA ASN A 197 30.105 7.439 -8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 197 32.637 8.781 -9.570 1.00 0.00 H new ATOM 0 HB3 ASN A 197 31.079 9.537 -9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 197 31.407 9.221 -5.614 1.00 0.00 H new ATOM 0 HD22 ASN A 197 30.249 8.753 -6.864 1.00 0.00 H new ATOM 1170 N PHE A 198 29.846 7.713 -11.121 1.00 0.00 N ATOM 1171 CA PHE A 198 29.518 7.482 -12.523 1.00 0.00 C ATOM 1172 C PHE A 198 29.780 8.734 -13.356 1.00 0.00 C ATOM 1173 O PHE A 198 29.358 9.833 -12.996 1.00 0.00 O ATOM 1174 CB PHE A 198 28.055 7.059 -12.664 1.00 0.00 C ATOM 1175 CG PHE A 198 27.104 7.921 -11.883 1.00 0.00 C ATOM 1176 CD1 PHE A 198 26.612 9.098 -12.424 1.00 0.00 C ATOM 1177 CD2 PHE A 198 26.703 7.555 -10.608 1.00 0.00 C ATOM 1178 CE1 PHE A 198 25.736 9.894 -11.708 1.00 0.00 C ATOM 1179 CE2 PHE A 198 25.827 8.346 -9.889 1.00 0.00 C ATOM 1180 CZ PHE A 198 25.345 9.517 -10.438 1.00 0.00 C ATOM 0 H PHE A 198 29.256 8.405 -10.658 1.00 0.00 H new ATOM 0 HA PHE A 198 30.157 6.680 -12.892 1.00 0.00 H new ATOM 0 HB2 PHE A 198 27.777 7.087 -13.718 1.00 0.00 H new ATOM 0 HB3 PHE A 198 27.950 6.025 -12.334 1.00 0.00 H new ATOM 0 HD1 PHE A 198 26.916 9.397 -13.416 1.00 0.00 H new ATOM 0 HD2 PHE A 198 27.079 6.642 -10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 198 25.359 10.808 -12.141 1.00 0.00 H new ATOM 0 HE2 PHE A 198 25.520 8.048 -8.898 1.00 0.00 H new ATOM 0 HZ PHE A 198 24.663 10.138 -9.875 1.00 0.00 H new ATOM 1190 N THR A 199 30.480 8.558 -14.472 1.00 0.00 N ATOM 1191 CA THR A 199 30.801 9.672 -15.356 1.00 0.00 C ATOM 1192 C THR A 199 29.762 9.811 -16.464 1.00 0.00 C ATOM 1193 O THR A 199 29.016 8.876 -16.748 1.00 0.00 O ATOM 1194 CB THR A 199 32.193 9.501 -15.993 1.00 0.00 C ATOM 1195 OG1 THR A 199 32.263 8.253 -16.692 1.00 0.00 O ATOM 1196 CG2 THR A 199 33.283 9.556 -14.933 1.00 0.00 C ATOM 0 H THR A 199 30.836 7.655 -14.785 1.00 0.00 H new ATOM 0 HA THR A 199 30.798 10.573 -14.743 1.00 0.00 H new ATOM 0 HB THR A 199 32.349 10.319 -16.696 1.00 0.00 H new ATOM 0 HG1 THR A 199 33.151 8.153 -17.095 1.00 0.00 H new ATOM 0 HG21 THR A 199 34.257 9.433 -15.406 1.00 0.00 H new ATOM 0 HG22 THR A 199 33.246 10.519 -14.423 1.00 0.00 H new ATOM 0 HG23 THR A 199 33.128 8.756 -14.209 1.00 0.00 H new ATOM 1204 N GLU A 200 29.721 10.986 -17.086 1.00 0.00 N ATOM 1205 CA GLU A 200 28.773 11.246 -18.162 1.00 0.00 C ATOM 1206 C GLU A 200 28.944 10.237 -19.294 1.00 0.00 C ATOM 1207 O GLU A 200 28.004 9.955 -20.038 1.00 0.00 O ATOM 1208 CB GLU A 200 28.955 12.667 -18.699 1.00 0.00 C ATOM 1209 CG GLU A 200 30.307 12.903 -19.352 1.00 0.00 C ATOM 1210 CD GLU A 200 30.249 12.813 -20.864 1.00 0.00 C ATOM 1211 OE1 GLU A 200 30.245 11.681 -21.392 1.00 0.00 O ATOM 1212 OE2 GLU A 200 30.207 13.875 -21.520 1.00 0.00 O ATOM 0 H GLU A 200 30.333 11.771 -16.863 1.00 0.00 H new ATOM 0 HA GLU A 200 27.766 11.144 -17.757 1.00 0.00 H new ATOM 0 HB2 GLU A 200 28.169 12.875 -19.425 1.00 0.00 H new ATOM 0 HB3 GLU A 200 28.828 13.375 -17.880 1.00 0.00 H new ATOM 0 HG2 GLU A 200 30.678 13.887 -19.064 1.00 0.00 H new ATOM 0 HG3 GLU A 200 31.021 12.170 -18.975 1.00 0.00 H new ATOM 1219 N THR A 201 30.152 9.696 -19.419 1.00 0.00 N ATOM 1220 CA THR A 201 30.448 8.720 -20.460 1.00 0.00 C ATOM 1221 C THR A 201 29.985 7.325 -20.054 1.00 0.00 C ATOM 1222 O THR A 201 29.296 6.644 -20.814 1.00 0.00 O ATOM 1223 CB THR A 201 31.955 8.676 -20.776 1.00 0.00 C ATOM 1224 OG1 THR A 201 32.472 10.007 -20.886 1.00 0.00 O ATOM 1225 CG2 THR A 201 32.215 7.917 -22.069 1.00 0.00 C ATOM 0 H THR A 201 30.941 9.918 -18.812 1.00 0.00 H new ATOM 0 HA THR A 201 29.906 9.035 -21.352 1.00 0.00 H new ATOM 0 HB THR A 201 32.459 8.157 -19.961 1.00 0.00 H new ATOM 0 HG1 THR A 201 31.744 10.623 -21.111 1.00 0.00 H new ATOM 0 HG21 THR A 201 33.286 7.899 -22.271 1.00 0.00 H new ATOM 0 HG22 THR A 201 31.847 6.896 -21.972 1.00 0.00 H new ATOM 0 HG23 THR A 201 31.698 8.412 -22.892 1.00 0.00 H new ATOM 1233 N ASP A 202 30.366 6.907 -18.853 1.00 0.00 N ATOM 1234 CA ASP A 202 29.987 5.593 -18.345 1.00 0.00 C ATOM 1235 C ASP A 202 28.472 5.476 -18.219 1.00 0.00 C ATOM 1236 O ASP A 202 27.883 4.464 -18.601 1.00 0.00 O ATOM 1237 CB ASP A 202 30.646 5.338 -16.989 1.00 0.00 C ATOM 1238 CG ASP A 202 30.283 3.982 -16.415 1.00 0.00 C ATOM 1239 OD1 ASP A 202 29.734 3.148 -17.165 1.00 0.00 O ATOM 1240 OD2 ASP A 202 30.549 3.755 -15.216 1.00 0.00 O ATOM 0 H ASP A 202 30.937 7.458 -18.212 1.00 0.00 H new ATOM 0 HA ASP A 202 30.333 4.842 -19.055 1.00 0.00 H new ATOM 0 HB2 ASP A 202 31.729 5.406 -17.096 1.00 0.00 H new ATOM 0 HB3 ASP A 202 30.345 6.118 -16.290 1.00 0.00 H new ATOM 1245 N VAL A 203 27.846 6.516 -17.678 1.00 0.00 N ATOM 1246 CA VAL A 203 26.398 6.530 -17.501 1.00 0.00 C ATOM 1247 C VAL A 203 25.680 6.444 -18.842 1.00 0.00 C ATOM 1248 O VAL A 203 24.585 5.888 -18.939 1.00 0.00 O ATOM 1249 CB VAL A 203 25.935 7.800 -16.763 1.00 0.00 C ATOM 1250 CG1 VAL A 203 26.208 9.037 -17.605 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.459 7.702 -16.408 1.00 0.00 C ATOM 0 H VAL A 203 28.318 7.360 -17.355 1.00 0.00 H new ATOM 0 HA VAL A 203 26.144 5.657 -16.900 1.00 0.00 H new ATOM 0 HB VAL A 203 26.503 7.888 -15.837 1.00 0.00 H new ATOM 0 HG11 VAL A 203 25.874 9.924 -17.067 1.00 0.00 H new ATOM 0 HG12 VAL A 203 27.277 9.114 -17.803 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.669 8.961 -18.549 1.00 0.00 H new ATOM 0 HG21 VAL A 203 24.149 8.608 -15.887 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.872 7.589 -17.320 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.297 6.839 -15.763 1.00 0.00 H new ATOM 1261 N LYS A 204 26.302 6.999 -19.877 1.00 0.00 N ATOM 1262 CA LYS A 204 25.723 6.985 -21.216 1.00 0.00 C ATOM 1263 C LYS A 204 25.604 5.558 -21.742 1.00 0.00 C ATOM 1264 O LYS A 204 24.662 5.229 -22.462 1.00 0.00 O ATOM 1265 CB LYS A 204 26.576 7.822 -22.171 1.00 0.00 C ATOM 1266 CG LYS A 204 26.018 9.211 -22.426 1.00 0.00 C ATOM 1267 CD LYS A 204 25.628 9.397 -23.883 1.00 0.00 C ATOM 1268 CE LYS A 204 26.853 9.497 -24.779 1.00 0.00 C ATOM 1269 NZ LYS A 204 26.595 10.339 -25.979 1.00 0.00 N ATOM 0 H LYS A 204 27.207 7.464 -19.814 1.00 0.00 H new ATOM 0 HA LYS A 204 24.724 7.417 -21.158 1.00 0.00 H new ATOM 0 HB2 LYS A 204 27.582 7.913 -21.761 1.00 0.00 H new ATOM 0 HB3 LYS A 204 26.666 7.295 -23.121 1.00 0.00 H new ATOM 0 HG2 LYS A 204 25.147 9.376 -21.791 1.00 0.00 H new ATOM 0 HG3 LYS A 204 26.761 9.959 -22.149 1.00 0.00 H new ATOM 0 HD2 LYS A 204 25.008 8.560 -24.205 1.00 0.00 H new ATOM 0 HD3 LYS A 204 25.025 10.299 -23.987 1.00 0.00 H new ATOM 0 HE2 LYS A 204 27.684 9.917 -24.212 1.00 0.00 H new ATOM 0 HE3 LYS A 204 27.155 8.498 -25.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 27.454 10.382 -26.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 25.819 9.925 -26.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 26.332 11.299 -25.679 1.00 0.00 H new ATOM 1283 N MET A 205 26.565 4.715 -21.376 1.00 0.00 N ATOM 1284 CA MET A 205 26.565 3.323 -21.810 1.00 0.00 C ATOM 1285 C MET A 205 25.340 2.587 -21.277 1.00 0.00 C ATOM 1286 O MET A 205 24.622 1.932 -22.031 1.00 0.00 O ATOM 1287 CB MET A 205 27.841 2.620 -21.340 1.00 0.00 C ATOM 1288 CG MET A 205 29.114 3.239 -21.893 1.00 0.00 C ATOM 1289 SD MET A 205 30.143 2.045 -22.768 1.00 0.00 S ATOM 1290 CE MET A 205 31.766 2.477 -22.147 1.00 0.00 C ATOM 0 H MET A 205 27.352 4.972 -20.781 1.00 0.00 H new ATOM 0 HA MET A 205 26.530 3.308 -22.899 1.00 0.00 H new ATOM 0 HB2 MET A 205 27.879 2.643 -20.251 1.00 0.00 H new ATOM 0 HB3 MET A 205 27.798 1.572 -21.635 1.00 0.00 H new ATOM 0 HG2 MET A 205 28.853 4.053 -22.569 1.00 0.00 H new ATOM 0 HG3 MET A 205 29.687 3.675 -21.075 1.00 0.00 H new ATOM 0 HE1 MET A 205 32.521 1.872 -22.650 1.00 0.00 H new ATOM 0 HE2 MET A 205 31.960 3.532 -22.338 1.00 0.00 H new ATOM 0 HE3 MET A 205 31.807 2.289 -21.074 1.00 0.00 H new ATOM 1300 N MET A 206 25.108 2.700 -19.973 1.00 0.00 N ATOM 1301 CA MET A 206 23.968 2.046 -19.341 1.00 0.00 C ATOM 1302 C MET A 206 22.654 2.635 -19.845 1.00 0.00 C ATOM 1303 O MET A 206 21.649 1.933 -19.948 1.00 0.00 O ATOM 1304 CB MET A 206 24.052 2.186 -17.819 1.00 0.00 C ATOM 1305 CG MET A 206 25.383 1.734 -17.240 1.00 0.00 C ATOM 1306 SD MET A 206 25.390 1.732 -15.437 1.00 0.00 S ATOM 1307 CE MET A 206 24.826 3.397 -15.094 1.00 0.00 C ATOM 0 H MET A 206 25.694 3.238 -19.334 1.00 0.00 H new ATOM 0 HA MET A 206 23.996 0.989 -19.604 1.00 0.00 H new ATOM 0 HB2 MET A 206 23.882 3.228 -17.548 1.00 0.00 H new ATOM 0 HB3 MET A 206 23.251 1.604 -17.364 1.00 0.00 H new ATOM 0 HG2 MET A 206 25.611 0.731 -17.602 1.00 0.00 H new ATOM 0 HG3 MET A 206 26.174 2.391 -17.602 1.00 0.00 H new ATOM 0 HE1 MET A 206 25.297 3.760 -14.180 1.00 0.00 H new ATOM 0 HE2 MET A 206 25.094 4.050 -15.924 1.00 0.00 H new ATOM 0 HE3 MET A 206 23.743 3.396 -14.968 1.00 0.00 H new ATOM 1317 N GLU A 207 22.671 3.927 -20.158 1.00 0.00 N ATOM 1318 CA GLU A 207 21.480 4.608 -20.651 1.00 0.00 C ATOM 1319 C GLU A 207 20.935 3.918 -21.899 1.00 0.00 C ATOM 1320 O GLU A 207 19.727 3.901 -22.134 1.00 0.00 O ATOM 1321 CB GLU A 207 21.795 6.073 -20.962 1.00 0.00 C ATOM 1322 CG GLU A 207 21.857 6.957 -19.728 1.00 0.00 C ATOM 1323 CD GLU A 207 20.717 7.956 -19.669 1.00 0.00 C ATOM 1324 OE1 GLU A 207 20.623 8.803 -20.582 1.00 0.00 O ATOM 1325 OE2 GLU A 207 19.919 7.890 -18.710 1.00 0.00 O ATOM 0 H GLU A 207 23.496 4.522 -20.079 1.00 0.00 H new ATOM 0 HA GLU A 207 20.719 4.564 -19.871 1.00 0.00 H new ATOM 0 HB2 GLU A 207 22.749 6.127 -21.486 1.00 0.00 H new ATOM 0 HB3 GLU A 207 21.036 6.463 -21.640 1.00 0.00 H new ATOM 0 HG2 GLU A 207 21.834 6.331 -18.836 1.00 0.00 H new ATOM 0 HG3 GLU A 207 22.806 7.493 -19.717 1.00 0.00 H new ATOM 1332 N ARG A 208 21.836 3.351 -22.695 1.00 0.00 N ATOM 1333 CA ARG A 208 21.447 2.661 -23.919 1.00 0.00 C ATOM 1334 C ARG A 208 20.744 1.344 -23.601 1.00 0.00 C ATOM 1335 O ARG A 208 19.765 0.978 -24.250 1.00 0.00 O ATOM 1336 CB ARG A 208 22.674 2.398 -24.794 1.00 0.00 C ATOM 1337 CG ARG A 208 22.690 3.210 -26.079 1.00 0.00 C ATOM 1338 CD ARG A 208 23.812 2.765 -27.004 1.00 0.00 C ATOM 1339 NE ARG A 208 23.302 2.203 -28.252 1.00 0.00 N ATOM 1340 CZ ARG A 208 22.681 2.921 -29.181 1.00 0.00 C ATOM 1341 NH1 ARG A 208 22.494 4.221 -29.005 1.00 0.00 N ATOM 1342 NH2 ARG A 208 22.245 2.337 -30.291 1.00 0.00 N ATOM 0 H ARG A 208 22.840 3.356 -22.514 1.00 0.00 H new ATOM 0 HA ARG A 208 20.753 3.302 -24.462 1.00 0.00 H new ATOM 0 HB2 ARG A 208 23.574 2.623 -24.221 1.00 0.00 H new ATOM 0 HB3 ARG A 208 22.711 1.338 -25.044 1.00 0.00 H new ATOM 0 HG2 ARG A 208 21.733 3.105 -26.589 1.00 0.00 H new ATOM 0 HG3 ARG A 208 22.810 4.267 -25.842 1.00 0.00 H new ATOM 0 HD2 ARG A 208 24.457 3.615 -27.226 1.00 0.00 H new ATOM 0 HD3 ARG A 208 24.427 2.022 -26.496 1.00 0.00 H new ATOM 0 HE ARG A 208 23.430 1.205 -28.419 1.00 0.00 H new ATOM 0 HH11 ARG A 208 22.827 4.674 -28.154 1.00 0.00 H new ATOM 0 HH12 ARG A 208 22.017 4.769 -29.721 1.00 0.00 H new ATOM 0 HH21 ARG A 208 22.387 1.337 -30.430 1.00 0.00 H new ATOM 0 HH22 ARG A 208 21.768 2.889 -31.004 1.00 0.00 H new ATOM 1356 N VAL A 209 21.252 0.636 -22.597 1.00 0.00 N ATOM 1357 CA VAL A 209 20.674 -0.640 -22.192 1.00 0.00 C ATOM 1358 C VAL A 209 19.318 -0.442 -21.525 1.00 0.00 C ATOM 1359 O VAL A 209 18.418 -1.270 -21.666 1.00 0.00 O ATOM 1360 CB VAL A 209 21.604 -1.396 -21.225 1.00 0.00 C ATOM 1361 CG1 VAL A 209 21.078 -2.799 -20.965 1.00 0.00 C ATOM 1362 CG2 VAL A 209 23.021 -1.443 -21.776 1.00 0.00 C ATOM 0 H VAL A 209 22.063 0.925 -22.049 1.00 0.00 H new ATOM 0 HA VAL A 209 20.547 -1.232 -23.099 1.00 0.00 H new ATOM 0 HB VAL A 209 21.625 -0.860 -20.276 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.748 -3.318 -20.280 1.00 0.00 H new ATOM 0 HG12 VAL A 209 20.083 -2.739 -20.524 1.00 0.00 H new ATOM 0 HG13 VAL A 209 21.025 -3.348 -21.905 1.00 0.00 H new ATOM 0 HG21 VAL A 209 23.664 -1.981 -21.080 1.00 0.00 H new ATOM 0 HG22 VAL A 209 23.020 -1.954 -22.739 1.00 0.00 H new ATOM 0 HG23 VAL A 209 23.395 -0.427 -21.905 1.00 0.00 H new ATOM 1372 N VAL A 210 19.177 0.662 -20.799 1.00 0.00 N ATOM 1373 CA VAL A 210 17.930 0.971 -20.111 1.00 0.00 C ATOM 1374 C VAL A 210 16.792 1.183 -21.104 1.00 0.00 C ATOM 1375 O VAL A 210 15.689 0.672 -20.916 1.00 0.00 O ATOM 1376 CB VAL A 210 18.070 2.228 -19.232 1.00 0.00 C ATOM 1377 CG1 VAL A 210 16.783 2.490 -18.464 1.00 0.00 C ATOM 1378 CG2 VAL A 210 19.248 2.084 -18.281 1.00 0.00 C ATOM 0 H VAL A 210 19.912 1.358 -20.672 1.00 0.00 H new ATOM 0 HA VAL A 210 17.699 0.116 -19.475 1.00 0.00 H new ATOM 0 HB VAL A 210 18.258 3.084 -19.880 1.00 0.00 H new ATOM 0 HG11 VAL A 210 16.902 3.382 -17.849 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.964 2.640 -19.167 1.00 0.00 H new ATOM 0 HG13 VAL A 210 16.560 1.636 -17.825 1.00 0.00 H new ATOM 0 HG21 VAL A 210 19.332 2.981 -17.668 1.00 0.00 H new ATOM 0 HG22 VAL A 210 19.093 1.218 -17.638 1.00 0.00 H new ATOM 0 HG23 VAL A 210 20.165 1.950 -18.855 1.00 0.00 H new ATOM 1388 N GLU A 211 17.070 1.940 -22.161 1.00 0.00 N ATOM 1389 CA GLU A 211 16.069 2.219 -23.183 1.00 0.00 C ATOM 1390 C GLU A 211 15.599 0.930 -23.852 1.00 0.00 C ATOM 1391 O GLU A 211 14.406 0.631 -23.875 1.00 0.00 O ATOM 1392 CB GLU A 211 16.635 3.175 -24.236 1.00 0.00 C ATOM 1393 CG GLU A 211 15.684 3.443 -25.390 1.00 0.00 C ATOM 1394 CD GLU A 211 16.202 4.507 -26.338 1.00 0.00 C ATOM 1395 OE1 GLU A 211 17.417 4.792 -26.304 1.00 0.00 O ATOM 1396 OE2 GLU A 211 15.391 5.054 -27.114 1.00 0.00 O ATOM 0 H GLU A 211 17.979 2.370 -22.331 1.00 0.00 H new ATOM 0 HA GLU A 211 15.214 2.689 -22.697 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.887 4.121 -23.757 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.563 2.760 -24.630 1.00 0.00 H new ATOM 0 HG2 GLU A 211 15.520 2.518 -25.943 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.717 3.754 -24.994 1.00 0.00 H new ATOM 1403 N GLN A 212 16.547 0.173 -24.394 1.00 0.00 N ATOM 1404 CA GLN A 212 16.231 -1.083 -25.064 1.00 0.00 C ATOM 1405 C GLN A 212 15.415 -1.995 -24.153 1.00 0.00 C ATOM 1406 O GLN A 212 14.577 -2.766 -24.620 1.00 0.00 O ATOM 1407 CB GLN A 212 17.515 -1.792 -25.498 1.00 0.00 C ATOM 1408 CG GLN A 212 17.269 -3.057 -26.304 1.00 0.00 C ATOM 1409 CD GLN A 212 18.143 -4.213 -25.858 1.00 0.00 C ATOM 1410 OE1 GLN A 212 19.356 -4.207 -26.072 1.00 0.00 O ATOM 1411 NE2 GLN A 212 17.530 -5.212 -25.235 1.00 0.00 N ATOM 0 H GLN A 212 17.540 0.407 -24.382 1.00 0.00 H new ATOM 0 HA GLN A 212 15.635 -0.854 -25.948 1.00 0.00 H new ATOM 0 HB2 GLN A 212 18.117 -1.104 -26.092 1.00 0.00 H new ATOM 0 HB3 GLN A 212 18.099 -2.043 -24.612 1.00 0.00 H new ATOM 0 HG2 GLN A 212 16.221 -3.343 -26.213 1.00 0.00 H new ATOM 0 HG3 GLN A 212 17.454 -2.853 -27.359 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.523 -5.174 -25.079 1.00 0.00 H new ATOM 0 HE22 GLN A 212 18.066 -6.017 -24.912 1.00 0.00 H new ATOM 1420 N MET A 213 15.668 -1.903 -22.852 1.00 0.00 N ATOM 1421 CA MET A 213 14.956 -2.719 -21.876 1.00 0.00 C ATOM 1422 C MET A 213 13.555 -2.169 -21.625 1.00 0.00 C ATOM 1423 O MET A 213 12.623 -2.922 -21.341 1.00 0.00 O ATOM 1424 CB MET A 213 15.737 -2.778 -20.561 1.00 0.00 C ATOM 1425 CG MET A 213 16.617 -4.010 -20.432 1.00 0.00 C ATOM 1426 SD MET A 213 16.993 -4.418 -18.716 1.00 0.00 S ATOM 1427 CE MET A 213 17.502 -2.819 -18.091 1.00 0.00 C ATOM 0 H MET A 213 16.361 -1.272 -22.449 1.00 0.00 H new ATOM 0 HA MET A 213 14.864 -3.727 -22.281 1.00 0.00 H new ATOM 0 HB2 MET A 213 16.359 -1.887 -20.477 1.00 0.00 H new ATOM 0 HB3 MET A 213 15.034 -2.755 -19.729 1.00 0.00 H new ATOM 0 HG2 MET A 213 16.119 -4.858 -20.902 1.00 0.00 H new ATOM 0 HG3 MET A 213 17.548 -3.845 -20.975 1.00 0.00 H new ATOM 0 HE1 MET A 213 17.613 -2.870 -17.008 1.00 0.00 H new ATOM 0 HE2 MET A 213 18.455 -2.539 -18.541 1.00 0.00 H new ATOM 0 HE3 MET A 213 16.748 -2.073 -18.343 1.00 0.00 H new ATOM 1437 N CYS A 214 13.414 -0.852 -21.730 1.00 0.00 N ATOM 1438 CA CYS A 214 12.128 -0.201 -21.514 1.00 0.00 C ATOM 1439 C CYS A 214 11.071 -0.755 -22.465 1.00 0.00 C ATOM 1440 O CYS A 214 9.910 -0.921 -22.090 1.00 0.00 O ATOM 1441 CB CYS A 214 12.260 1.311 -21.706 1.00 0.00 C ATOM 1442 SG CYS A 214 11.997 2.279 -20.185 1.00 0.00 S ATOM 0 H CYS A 214 14.175 -0.214 -21.964 1.00 0.00 H new ATOM 0 HA CYS A 214 11.813 -0.405 -20.491 1.00 0.00 H new ATOM 0 HB2 CYS A 214 13.253 1.532 -22.097 1.00 0.00 H new ATOM 0 HB3 CYS A 214 11.542 1.635 -22.459 1.00 0.00 H new ATOM 0 HG CYS A 214 12.131 3.545 -20.448 1.00 0.00 H new ATOM 1447 N ILE A 215 11.482 -1.040 -23.696 1.00 0.00 N ATOM 1448 CA ILE A 215 10.571 -1.576 -24.700 1.00 0.00 C ATOM 1449 C ILE A 215 10.240 -3.037 -24.417 1.00 0.00 C ATOM 1450 O ILE A 215 9.085 -3.455 -24.516 1.00 0.00 O ATOM 1451 CB ILE A 215 11.164 -1.461 -26.117 1.00 0.00 C ATOM 1452 CG1 ILE A 215 11.624 -0.027 -26.386 1.00 0.00 C ATOM 1453 CG2 ILE A 215 10.143 -1.900 -27.156 1.00 0.00 C ATOM 1454 CD1 ILE A 215 10.507 0.990 -26.312 1.00 0.00 C ATOM 0 H ILE A 215 12.440 -0.909 -24.022 1.00 0.00 H new ATOM 0 HA ILE A 215 9.659 -0.982 -24.648 1.00 0.00 H new ATOM 0 HB ILE A 215 12.030 -2.119 -26.187 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.396 0.240 -25.664 1.00 0.00 H new ATOM 0 HG13 ILE A 215 12.082 0.020 -27.374 1.00 0.00 H new ATOM 0 HG21 ILE A 215 10.577 -1.813 -28.152 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.860 -2.937 -26.973 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.259 -1.265 -27.089 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.906 1.984 -26.513 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.745 0.748 -27.053 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.064 0.972 -25.316 1.00 0.00 H new ATOM 1466 N THR A 216 11.260 -3.812 -24.061 1.00 0.00 N ATOM 1467 CA THR A 216 11.078 -5.227 -23.762 1.00 0.00 C ATOM 1468 C THR A 216 10.128 -5.422 -22.586 1.00 0.00 C ATOM 1469 O THR A 216 9.339 -6.366 -22.564 1.00 0.00 O ATOM 1470 CB THR A 216 12.420 -5.911 -23.443 1.00 0.00 C ATOM 1471 OG1 THR A 216 13.346 -5.696 -24.514 1.00 0.00 O ATOM 1472 CG2 THR A 216 12.228 -7.404 -23.224 1.00 0.00 C ATOM 0 H THR A 216 12.221 -3.483 -23.973 1.00 0.00 H new ATOM 0 HA THR A 216 10.648 -5.686 -24.652 1.00 0.00 H new ATOM 0 HB THR A 216 12.817 -5.474 -22.527 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.690 -4.779 -24.470 1.00 0.00 H new ATOM 0 HG21 THR A 216 13.190 -7.866 -23.000 1.00 0.00 H new ATOM 0 HG22 THR A 216 11.545 -7.565 -22.389 1.00 0.00 H new ATOM 0 HG23 THR A 216 11.811 -7.853 -24.125 1.00 0.00 H new ATOM 1480 N GLN A 217 10.210 -4.524 -21.610 1.00 0.00 N ATOM 1481 CA GLN A 217 9.357 -4.599 -20.429 1.00 0.00 C ATOM 1482 C GLN A 217 7.963 -4.059 -20.730 1.00 0.00 C ATOM 1483 O GLN A 217 6.976 -4.494 -20.136 1.00 0.00 O ATOM 1484 CB GLN A 217 9.981 -3.816 -19.273 1.00 0.00 C ATOM 1485 CG GLN A 217 10.496 -4.700 -18.148 1.00 0.00 C ATOM 1486 CD GLN A 217 9.413 -5.580 -17.555 1.00 0.00 C ATOM 1487 OE1 GLN A 217 8.532 -5.103 -16.839 1.00 0.00 O ATOM 1488 NE2 GLN A 217 9.473 -6.873 -17.851 1.00 0.00 N ATOM 0 H GLN A 217 10.858 -3.736 -21.613 1.00 0.00 H new ATOM 0 HA GLN A 217 9.267 -5.647 -20.142 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.804 -3.213 -19.656 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.240 -3.125 -18.871 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.303 -5.328 -18.525 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.920 -4.073 -17.363 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.221 -7.225 -18.449 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.771 -7.514 -17.481 1.00 0.00 H new ATOM 1497 N TYR A 218 7.889 -3.110 -21.656 1.00 0.00 N ATOM 1498 CA TYR A 218 6.615 -2.509 -22.034 1.00 0.00 C ATOM 1499 C TYR A 218 5.999 -3.240 -23.223 1.00 0.00 C ATOM 1500 O TYR A 218 5.035 -2.767 -23.824 1.00 0.00 O ATOM 1501 CB TYR A 218 6.807 -1.030 -22.375 1.00 0.00 C ATOM 1502 CG TYR A 218 5.601 -0.174 -22.058 1.00 0.00 C ATOM 1503 CD1 TYR A 218 5.178 0.006 -20.747 1.00 0.00 C ATOM 1504 CD2 TYR A 218 4.885 0.455 -23.069 1.00 0.00 C ATOM 1505 CE1 TYR A 218 4.077 0.786 -20.452 1.00 0.00 C ATOM 1506 CE2 TYR A 218 3.784 1.238 -22.784 1.00 0.00 C ATOM 1507 CZ TYR A 218 3.383 1.400 -21.474 1.00 0.00 C ATOM 1508 OH TYR A 218 2.286 2.179 -21.185 1.00 0.00 O ATOM 0 H TYR A 218 8.696 -2.740 -22.159 1.00 0.00 H new ATOM 0 HA TYR A 218 5.936 -2.595 -21.186 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.668 -0.648 -21.826 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.039 -0.938 -23.436 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.720 -0.472 -19.944 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.195 0.329 -24.096 1.00 0.00 H new ATOM 0 HE1 TYR A 218 3.761 0.914 -19.427 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.240 1.721 -23.582 1.00 0.00 H new ATOM 0 HH TYR A 218 1.501 1.606 -21.061 1.00 0.00 H new ATOM 1518 N GLU A 219 6.562 -4.398 -23.553 1.00 0.00 N ATOM 1519 CA GLU A 219 6.068 -5.196 -24.670 1.00 0.00 C ATOM 1520 C GLU A 219 4.607 -5.581 -24.458 1.00 0.00 C ATOM 1521 O GLU A 219 3.857 -5.763 -25.417 1.00 0.00 O ATOM 1522 CB GLU A 219 6.919 -6.456 -24.841 1.00 0.00 C ATOM 1523 CG GLU A 219 6.839 -7.410 -23.662 1.00 0.00 C ATOM 1524 CD GLU A 219 5.677 -8.378 -23.772 1.00 0.00 C ATOM 1525 OE1 GLU A 219 5.322 -8.751 -24.909 1.00 0.00 O ATOM 1526 OE2 GLU A 219 5.124 -8.762 -22.720 1.00 0.00 O ATOM 0 H GLU A 219 7.359 -4.804 -23.064 1.00 0.00 H new ATOM 0 HA GLU A 219 6.140 -4.592 -25.575 1.00 0.00 H new ATOM 0 HB2 GLU A 219 6.601 -6.979 -25.743 1.00 0.00 H new ATOM 0 HB3 GLU A 219 7.958 -6.164 -24.991 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.770 -7.972 -23.591 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.742 -6.836 -22.741 1.00 0.00 H new ATOM 1533 N ARG A 220 4.210 -5.704 -23.196 1.00 0.00 N ATOM 1534 CA ARG A 220 2.840 -6.070 -22.858 1.00 0.00 C ATOM 1535 C ARG A 220 1.845 -5.120 -23.519 1.00 0.00 C ATOM 1536 O ARG A 220 0.844 -5.554 -24.088 1.00 0.00 O ATOM 1537 CB ARG A 220 2.645 -6.055 -21.340 1.00 0.00 C ATOM 1538 CG ARG A 220 1.543 -6.984 -20.858 1.00 0.00 C ATOM 1539 CD ARG A 220 1.955 -8.444 -20.975 1.00 0.00 C ATOM 1540 NE ARG A 220 0.908 -9.347 -20.505 1.00 0.00 N ATOM 1541 CZ ARG A 220 1.049 -10.666 -20.444 1.00 0.00 C ATOM 1542 NH1 ARG A 220 2.186 -11.233 -20.822 1.00 0.00 N ATOM 1543 NH2 ARG A 220 0.050 -11.422 -20.005 1.00 0.00 N ATOM 0 H ARG A 220 4.818 -5.556 -22.390 1.00 0.00 H new ATOM 0 HA ARG A 220 2.657 -7.078 -23.231 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.582 -6.336 -20.859 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.416 -5.038 -21.022 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.301 -6.755 -19.820 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.639 -6.812 -21.442 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.191 -8.672 -22.014 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.864 -8.612 -20.398 1.00 0.00 H new ATOM 0 HE ARG A 220 0.020 -8.943 -20.207 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.956 -10.656 -21.161 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.291 -12.246 -20.774 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.827 -10.990 -19.714 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.159 -12.435 -19.959 1.00 0.00 H new ATOM 1557 N GLU A 221 2.128 -3.824 -23.437 1.00 0.00 N ATOM 1558 CA GLU A 221 1.257 -2.814 -24.026 1.00 0.00 C ATOM 1559 C GLU A 221 1.273 -2.903 -25.550 1.00 0.00 C ATOM 1560 O GLU A 221 0.229 -2.837 -26.197 1.00 0.00 O ATOM 1561 CB GLU A 221 1.688 -1.415 -23.582 1.00 0.00 C ATOM 1562 CG GLU A 221 0.526 -0.513 -23.201 1.00 0.00 C ATOM 1563 CD GLU A 221 0.009 -0.786 -21.802 1.00 0.00 C ATOM 1564 OE1 GLU A 221 -0.631 -1.840 -21.602 1.00 0.00 O ATOM 1565 OE2 GLU A 221 0.244 0.052 -20.907 1.00 0.00 O ATOM 0 H GLU A 221 2.953 -3.449 -22.969 1.00 0.00 H new ATOM 0 HA GLU A 221 0.241 -3.001 -23.679 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.362 -1.505 -22.730 1.00 0.00 H new ATOM 0 HB3 GLU A 221 2.253 -0.945 -24.387 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.841 0.528 -23.271 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.285 -0.649 -23.917 1.00 0.00 H new ATOM 1572 N SER A 222 2.467 -3.053 -26.115 1.00 0.00 N ATOM 1573 CA SER A 222 2.621 -3.147 -27.562 1.00 0.00 C ATOM 1574 C SER A 222 1.733 -4.248 -28.133 1.00 0.00 C ATOM 1575 O SER A 222 1.195 -4.118 -29.232 1.00 0.00 O ATOM 1576 CB SER A 222 4.083 -3.416 -27.924 1.00 0.00 C ATOM 1577 OG SER A 222 4.290 -4.785 -28.226 1.00 0.00 O ATOM 0 H SER A 222 3.341 -3.112 -25.593 1.00 0.00 H new ATOM 0 HA SER A 222 2.315 -2.196 -27.997 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.367 -2.804 -28.780 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.726 -3.122 -27.095 1.00 0.00 H new ATOM 0 HG SER A 222 4.193 -5.318 -27.410 1.00 0.00 H new ATOM 1583 N GLN A 223 1.584 -5.331 -27.377 1.00 0.00 N ATOM 1584 CA GLN A 223 0.762 -6.456 -27.807 1.00 0.00 C ATOM 1585 C GLN A 223 -0.709 -6.058 -27.881 1.00 0.00 C ATOM 1586 O GLN A 223 -1.457 -6.562 -28.718 1.00 0.00 O ATOM 1587 CB GLN A 223 0.936 -7.638 -26.852 1.00 0.00 C ATOM 1588 CG GLN A 223 2.107 -8.540 -27.207 1.00 0.00 C ATOM 1589 CD GLN A 223 1.982 -9.139 -28.594 1.00 0.00 C ATOM 1590 OE1 GLN A 223 0.985 -9.787 -28.916 1.00 0.00 O ATOM 1591 NE2 GLN A 223 2.995 -8.925 -29.425 1.00 0.00 N ATOM 0 H GLN A 223 2.022 -5.453 -26.464 1.00 0.00 H new ATOM 0 HA GLN A 223 1.090 -6.753 -28.803 1.00 0.00 H new ATOM 0 HB2 GLN A 223 1.074 -7.259 -25.839 1.00 0.00 H new ATOM 0 HB3 GLN A 223 0.020 -8.230 -26.849 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.033 -7.969 -27.144 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.178 -9.343 -26.473 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.802 -8.382 -29.117 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.967 -9.303 -30.372 1.00 0.00 H new ATOM 1600 N ALA A 224 -1.116 -5.152 -26.998 1.00 0.00 N ATOM 1601 CA ALA A 224 -2.497 -4.686 -26.964 1.00 0.00 C ATOM 1602 C ALA A 224 -2.766 -3.686 -28.083 1.00 0.00 C ATOM 1603 O ALA A 224 -3.825 -3.712 -28.710 1.00 0.00 O ATOM 1604 CB ALA A 224 -2.811 -4.065 -25.611 1.00 0.00 C ATOM 0 H ALA A 224 -0.509 -4.726 -26.297 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.149 -5.546 -27.117 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.845 -3.721 -25.600 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.667 -4.809 -24.827 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.146 -3.219 -25.436 1.00 0.00 H new ATOM 1610 N TYR A 225 -1.802 -2.805 -28.327 1.00 0.00 N ATOM 1611 CA TYR A 225 -1.937 -1.794 -29.369 1.00 0.00 C ATOM 1612 C TYR A 225 -2.287 -2.435 -30.708 1.00 0.00 C ATOM 1613 O TYR A 225 -3.219 -2.008 -31.390 1.00 0.00 O ATOM 1614 CB TYR A 225 -0.643 -0.989 -29.498 1.00 0.00 C ATOM 1615 CG TYR A 225 -0.829 0.496 -29.282 1.00 0.00 C ATOM 1616 CD1 TYR A 225 -1.745 1.218 -30.036 1.00 0.00 C ATOM 1617 CD2 TYR A 225 -0.088 1.176 -28.324 1.00 0.00 C ATOM 1618 CE1 TYR A 225 -1.918 2.575 -29.842 1.00 0.00 C ATOM 1619 CE2 TYR A 225 -0.255 2.532 -28.122 1.00 0.00 C ATOM 1620 CZ TYR A 225 -1.171 3.227 -28.884 1.00 0.00 C ATOM 1621 OH TYR A 225 -1.340 4.579 -28.687 1.00 0.00 O ATOM 0 H TYR A 225 -0.919 -2.771 -27.818 1.00 0.00 H new ATOM 0 HA TYR A 225 -2.748 -1.123 -29.086 1.00 0.00 H new ATOM 0 HB2 TYR A 225 0.082 -1.365 -28.776 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -0.220 -1.153 -30.489 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -2.332 0.710 -30.787 1.00 0.00 H new ATOM 0 HD2 TYR A 225 0.631 0.635 -27.727 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -2.634 3.122 -30.437 1.00 0.00 H new ATOM 0 HE2 TYR A 225 0.328 3.045 -27.372 1.00 0.00 H new ATOM 0 HH TYR A 225 -0.739 4.884 -27.975 1.00 0.00 H new ATOM 1631 N TYR A 226 -1.532 -3.463 -31.079 1.00 0.00 N ATOM 1632 CA TYR A 226 -1.760 -4.164 -32.338 1.00 0.00 C ATOM 1633 C TYR A 226 -3.060 -4.960 -32.291 1.00 0.00 C ATOM 1634 O TYR A 226 -3.821 -4.982 -33.258 1.00 0.00 O ATOM 1635 CB TYR A 226 -0.588 -5.097 -32.645 1.00 0.00 C ATOM 1636 CG TYR A 226 -0.576 -5.606 -34.069 1.00 0.00 C ATOM 1637 CD1 TYR A 226 -0.288 -4.756 -35.129 1.00 0.00 C ATOM 1638 CD2 TYR A 226 -0.852 -6.938 -34.354 1.00 0.00 C ATOM 1639 CE1 TYR A 226 -0.277 -5.216 -36.431 1.00 0.00 C ATOM 1640 CE2 TYR A 226 -0.842 -7.408 -35.653 1.00 0.00 C ATOM 1641 CZ TYR A 226 -0.554 -6.543 -36.688 1.00 0.00 C ATOM 1642 OH TYR A 226 -0.543 -7.006 -37.984 1.00 0.00 O ATOM 0 H TYR A 226 -0.757 -3.830 -30.526 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.840 -3.419 -33.130 1.00 0.00 H new ATOM 0 HB2 TYR A 226 0.346 -4.570 -32.448 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -0.624 -5.948 -31.964 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.069 -3.717 -34.932 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.078 -7.618 -33.546 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.053 -4.541 -37.244 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.058 -8.446 -35.857 1.00 0.00 H new ATOM 0 HH TYR A 226 -0.757 -7.962 -37.992 1.00 0.00 H new ATOM 1652 N GLN A 227 -3.307 -5.611 -31.159 1.00 0.00 N ATOM 1653 CA GLN A 227 -4.515 -6.409 -30.985 1.00 0.00 C ATOM 1654 C GLN A 227 -4.552 -7.565 -31.979 1.00 0.00 C ATOM 1655 O GLN A 227 -3.769 -7.605 -32.928 1.00 0.00 O ATOM 1656 CB GLN A 227 -5.758 -5.534 -31.157 1.00 0.00 C ATOM 1657 CG GLN A 227 -6.942 -5.988 -30.319 1.00 0.00 C ATOM 1658 CD GLN A 227 -7.865 -4.845 -29.944 1.00 0.00 C ATOM 1659 OE1 GLN A 227 -8.284 -4.064 -30.799 1.00 0.00 O ATOM 1660 NE2 GLN A 227 -8.185 -4.739 -28.659 1.00 0.00 N ATOM 0 H GLN A 227 -2.687 -5.602 -30.349 1.00 0.00 H new ATOM 0 HA GLN A 227 -4.505 -6.821 -29.976 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.508 -4.507 -30.892 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.047 -5.531 -32.208 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -7.506 -6.739 -30.872 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -6.577 -6.468 -29.411 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -7.815 -5.409 -27.984 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.801 -3.988 -28.347 1.00 0.00 H new ATOM 1669 N ARG A 228 -5.465 -8.504 -31.754 1.00 0.00 N ATOM 1670 CA ARG A 228 -5.602 -9.662 -32.628 1.00 0.00 C ATOM 1671 C ARG A 228 -4.285 -10.426 -32.730 1.00 0.00 C ATOM 1672 O ARG A 228 -3.298 -10.070 -32.087 1.00 0.00 O ATOM 1673 CB ARG A 228 -6.059 -9.225 -34.021 1.00 0.00 C ATOM 1674 CG ARG A 228 -7.364 -8.446 -34.017 1.00 0.00 C ATOM 1675 CD ARG A 228 -8.502 -9.261 -34.613 1.00 0.00 C ATOM 1676 NE ARG A 228 -9.754 -8.511 -34.645 1.00 0.00 N ATOM 1677 CZ ARG A 228 -10.797 -8.853 -35.393 1.00 0.00 C ATOM 1678 NH1 ARG A 228 -10.738 -9.929 -36.166 1.00 0.00 N ATOM 1679 NH2 ARG A 228 -11.903 -8.120 -35.368 1.00 0.00 N ATOM 0 H ARG A 228 -6.121 -8.485 -30.973 1.00 0.00 H new ATOM 0 HA ARG A 228 -6.353 -10.324 -32.197 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -5.280 -8.611 -34.474 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -6.174 -10.108 -34.650 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.616 -8.161 -32.995 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.240 -7.523 -34.584 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.237 -9.567 -35.625 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.640 -10.172 -34.030 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.832 -7.679 -34.061 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.890 -10.496 -36.187 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.540 -10.190 -36.739 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.953 -7.292 -34.774 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.703 -8.384 -35.943 1.00 0.00 H new ATOM 1693 N GLY A 229 -4.277 -11.478 -33.543 1.00 0.00 N ATOM 1694 CA GLY A 229 -3.077 -12.275 -33.713 1.00 0.00 C ATOM 1695 C GLY A 229 -3.139 -13.161 -34.942 1.00 0.00 C ATOM 1696 O GLY A 229 -3.183 -14.386 -34.830 1.00 0.00 O ATOM 0 H GLY A 229 -5.081 -11.792 -34.087 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.213 -11.614 -33.788 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.928 -12.895 -32.829 1.00 0.00 H new ATOM 1700 N SER A 230 -3.145 -12.541 -36.117 1.00 0.00 N ATOM 1701 CA SER A 230 -3.208 -13.282 -37.372 1.00 0.00 C ATOM 1702 C SER A 230 -2.648 -12.451 -38.522 1.00 0.00 C ATOM 1703 O SER A 230 -2.499 -11.234 -38.408 1.00 0.00 O ATOM 1704 CB SER A 230 -4.651 -13.688 -37.677 1.00 0.00 C ATOM 1705 OG SER A 230 -4.718 -14.506 -38.832 1.00 0.00 O ATOM 0 H SER A 230 -3.107 -11.528 -36.227 1.00 0.00 H new ATOM 0 HA SER A 230 -2.600 -14.180 -37.266 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.069 -14.223 -36.824 1.00 0.00 H new ATOM 0 HB3 SER A 230 -5.260 -12.796 -37.824 1.00 0.00 H new ATOM 0 HG SER A 230 -5.651 -14.753 -39.004 1.00 0.00 H new ATOM 1711 N SER A 231 -2.339 -13.117 -39.630 1.00 0.00 N ATOM 1712 CA SER A 231 -1.791 -12.442 -40.800 1.00 0.00 C ATOM 1713 C SER A 231 -2.851 -11.575 -41.473 1.00 0.00 C ATOM 1714 O SER A 231 -2.685 -10.363 -41.603 1.00 0.00 O ATOM 1715 CB SER A 231 -1.246 -13.466 -41.798 1.00 0.00 C ATOM 1716 OG SER A 231 -0.941 -12.856 -43.040 1.00 0.00 O ATOM 0 H SER A 231 -2.459 -14.124 -39.742 1.00 0.00 H new ATOM 0 HA SER A 231 -0.976 -11.799 -40.469 1.00 0.00 H new ATOM 0 HB2 SER A 231 -0.351 -13.935 -41.390 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.980 -14.258 -41.949 1.00 0.00 H new ATOM 0 HG SER A 231 -0.593 -13.531 -43.659 1.00 0.00 H new TER 1722 SER A 231