USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 844 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 Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -130:sc= -0.422 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 158:sc= -0.0505 (180deg=-0.595) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 163:sc= -0.027 (180deg=-0.454) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.0875 K(o=-0.087,f=-1) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -158:sc= -0.602 (180deg=-1.16) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 141:sc= -3.23 (180deg=-5.06!) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -140:sc= -0.416 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 158:sc= -0.0466 (180deg=-0.659) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 164:sc= -0.0159 (180deg=-0.394) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.105 K(o=-0.1,f=-1) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -157:sc= -0.596 (180deg=-1.18) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 136:sc= -3.13 (180deg=-5.08!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -3.306 15.621 -10.627 1.00 0.78 N ATOM 55 CA ASN A 222 -4.044 14.519 -11.313 1.00 0.73 C ATOM 56 C ASN A 222 -3.038 13.598 -12.008 1.00 0.63 C ATOM 57 O ASN A 222 -2.459 13.946 -13.017 1.00 0.65 O ATOM 58 CB ASN A 222 -4.998 15.118 -12.351 1.00 0.80 C ATOM 59 CG ASN A 222 -5.706 16.332 -11.746 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.384 17.459 -12.065 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.665 16.147 -10.880 1.00 1.39 N ATOM 0 HA ASN A 222 -4.617 13.947 -10.584 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.445 15.412 -13.243 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.730 14.373 -12.661 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.144 16.949 -10.471 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.935 15.200 -10.612 1.00 1.39 H new ATOM 68 N PHE A 223 -2.827 12.425 -11.466 1.00 0.55 N ATOM 69 CA PHE A 223 -1.857 11.457 -12.075 1.00 0.46 C ATOM 70 C PHE A 223 -2.493 10.062 -12.113 1.00 0.39 C ATOM 71 O PHE A 223 -2.999 9.578 -11.121 1.00 0.38 O ATOM 72 CB PHE A 223 -0.583 11.405 -11.213 1.00 0.46 C ATOM 73 CG PHE A 223 0.316 12.574 -11.537 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.183 12.504 -12.643 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.294 13.730 -10.735 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.027 13.589 -12.948 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.138 14.815 -11.039 1.00 0.72 C ATOM 78 CZ PHE A 223 2.004 14.745 -12.146 1.00 0.71 C ATOM 0 H PHE A 223 -3.288 12.091 -10.620 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.606 11.777 -13.086 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.850 11.424 -10.156 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.053 10.469 -11.391 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.201 11.617 -13.259 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.371 13.785 -9.886 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.692 13.534 -13.797 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.121 15.701 -10.422 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.651 15.578 -12.380 1.00 0.71 H new ATOM 88 N ARG A 224 -2.454 9.406 -13.248 1.00 0.36 N ATOM 89 CA ARG A 224 -3.040 8.029 -13.357 1.00 0.31 C ATOM 90 C ARG A 224 -1.891 7.021 -13.408 1.00 0.26 C ATOM 91 O ARG A 224 -0.769 7.369 -13.719 1.00 0.29 O ATOM 92 CB ARG A 224 -3.869 7.921 -14.642 1.00 0.35 C ATOM 93 CG ARG A 224 -5.162 8.740 -14.497 1.00 1.00 C ATOM 94 CD ARG A 224 -6.078 8.124 -13.421 1.00 1.24 C ATOM 95 NE ARG A 224 -7.510 8.275 -13.837 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.975 9.421 -14.263 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.254 10.504 -14.168 1.00 2.57 N ATOM 98 NH2 ARG A 224 -9.189 9.492 -14.737 1.00 3.26 N ATOM 0 H ARG A 224 -2.040 9.765 -14.108 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.684 7.827 -12.501 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.290 8.285 -15.491 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.109 6.877 -14.844 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -4.919 9.768 -14.230 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.686 8.774 -15.452 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.837 7.070 -13.284 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.913 8.616 -12.463 1.00 1.24 H new ATOM 0 HE ARG A 224 -8.133 7.469 -13.787 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.320 10.461 -13.759 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.624 11.394 -14.503 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.772 8.656 -14.774 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.555 10.384 -15.070 1.00 3.26 H new ATOM 112 N VAL A 225 -2.150 5.774 -13.095 1.00 0.23 N ATOM 113 CA VAL A 225 -1.056 4.753 -13.117 1.00 0.20 C ATOM 114 C VAL A 225 -1.578 3.417 -13.646 1.00 0.20 C ATOM 115 O VAL A 225 -2.666 2.987 -13.319 1.00 0.22 O ATOM 116 CB VAL A 225 -0.532 4.546 -11.693 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.528 3.443 -11.692 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.088 5.848 -11.186 1.00 0.23 C ATOM 0 H VAL A 225 -3.068 5.420 -12.826 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.259 5.110 -13.770 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.356 4.256 -11.042 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.900 3.297 -10.678 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.087 2.514 -12.054 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.353 3.731 -12.343 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.462 5.703 -10.172 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.912 6.137 -11.838 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.667 6.634 -11.185 1.00 0.23 H new ATOM 128 N TYR A 226 -0.780 2.743 -14.434 1.00 0.22 N ATOM 129 CA TYR A 226 -1.181 1.405 -14.969 1.00 0.25 C ATOM 130 C TYR A 226 -0.355 0.356 -14.230 1.00 0.26 C ATOM 131 O TYR A 226 0.731 0.637 -13.773 1.00 0.26 O ATOM 132 CB TYR A 226 -0.876 1.328 -16.468 1.00 0.32 C ATOM 133 CG TYR A 226 -1.857 2.185 -17.238 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.732 3.588 -17.218 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.887 1.580 -17.986 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.639 4.385 -17.944 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.793 2.378 -18.710 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.669 3.780 -18.690 1.00 0.49 C ATOM 139 OH TYR A 226 -4.556 4.563 -19.401 1.00 0.58 O ATOM 0 H TYR A 226 0.141 3.065 -14.733 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.249 1.239 -14.824 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.143 1.666 -16.658 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.938 0.294 -16.808 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.942 4.052 -16.647 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.981 0.504 -18.004 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.544 5.461 -17.928 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.584 1.914 -19.281 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.203 3.989 -19.861 1.00 0.58 H new ATOM 149 N TYR A 227 -0.844 -0.846 -14.087 1.00 0.28 N ATOM 150 CA TYR A 227 -0.045 -1.869 -13.346 1.00 0.32 C ATOM 151 C TYR A 227 -0.459 -3.278 -13.761 1.00 0.37 C ATOM 152 O TYR A 227 -1.586 -3.523 -14.148 1.00 0.39 O ATOM 153 CB TYR A 227 -0.277 -1.695 -11.842 1.00 0.31 C ATOM 154 CG TYR A 227 -1.744 -1.880 -11.521 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.681 -0.899 -11.905 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.176 -3.033 -10.834 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.046 -1.074 -11.604 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.541 -3.205 -10.534 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.475 -2.226 -10.919 1.00 0.38 C ATOM 160 OH TYR A 227 -5.813 -2.394 -10.623 1.00 0.44 O ATOM 0 H TYR A 227 -1.746 -1.162 -14.443 1.00 0.28 H new ATOM 0 HA TYR A 227 1.010 -1.731 -13.582 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.319 -2.419 -11.287 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.051 -0.704 -11.527 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.352 -0.014 -12.430 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.459 -3.785 -10.538 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.764 -0.323 -11.899 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -3.871 -4.089 -10.008 1.00 0.41 H new ATOM 0 HH TYR A 227 -5.912 -2.622 -9.675 1.00 0.44 H new ATOM 170 N ARG A 228 0.456 -4.210 -13.677 1.00 0.43 N ATOM 171 CA ARG A 228 0.141 -5.621 -14.061 1.00 0.49 C ATOM 172 C ARG A 228 -0.254 -6.421 -12.821 1.00 0.54 C ATOM 173 O ARG A 228 0.287 -6.236 -11.748 1.00 0.60 O ATOM 174 CB ARG A 228 1.377 -6.261 -14.701 1.00 0.55 C ATOM 175 CG ARG A 228 1.764 -5.475 -15.953 1.00 0.67 C ATOM 176 CD ARG A 228 3.190 -5.835 -16.373 1.00 0.73 C ATOM 177 NE ARG A 228 3.329 -7.317 -16.453 1.00 1.49 N ATOM 178 CZ ARG A 228 4.345 -7.843 -17.080 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.230 -7.071 -17.649 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.476 -9.140 -17.139 1.00 2.76 N ATOM 0 H ARG A 228 1.412 -4.054 -13.358 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.686 -5.623 -14.771 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.205 -6.268 -13.992 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.170 -7.299 -14.960 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.070 -5.699 -16.763 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.692 -4.405 -15.758 1.00 0.67 H new ATOM 0 HD2 ARG A 228 3.420 -5.385 -17.339 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.904 -5.431 -15.655 1.00 0.73 H new ATOM 0 HE ARG A 228 2.630 -7.919 -16.018 1.00 1.49 H new ATOM 0 HH11 ARG A 228 5.127 -6.057 -17.603 1.00 1.49 H new ATOM 0 HH12 ARG A 228 6.025 -7.481 -18.139 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.784 -9.743 -16.695 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.271 -9.551 -17.629 1.00 2.76 H new ATOM 194 N ASP A 229 -1.190 -7.321 -12.965 1.00 0.58 N ATOM 195 CA ASP A 229 -1.628 -8.153 -11.805 1.00 0.66 C ATOM 196 C ASP A 229 -0.892 -9.492 -11.847 1.00 0.74 C ATOM 197 O ASP A 229 -0.191 -9.797 -12.792 1.00 0.76 O ATOM 198 CB ASP A 229 -3.136 -8.397 -11.895 1.00 0.72 C ATOM 199 CG ASP A 229 -3.643 -8.952 -10.563 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.841 -8.164 -9.653 1.00 2.07 O ATOM 201 OD2 ASP A 229 -3.823 -10.155 -10.475 1.00 2.23 O ATOM 0 H ASP A 229 -1.673 -7.517 -13.842 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.400 -7.636 -10.873 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.652 -7.467 -12.134 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.354 -9.098 -12.700 1.00 0.72 H new ATOM 206 N SER A 230 -1.046 -10.303 -10.833 1.00 0.84 N ATOM 207 CA SER A 230 -0.357 -11.627 -10.823 1.00 0.97 C ATOM 208 C SER A 230 -1.245 -12.667 -11.511 1.00 1.04 C ATOM 209 O SER A 230 -0.822 -13.772 -11.788 1.00 1.17 O ATOM 210 CB SER A 230 -0.096 -12.054 -9.378 1.00 1.07 C ATOM 211 OG SER A 230 0.569 -11.002 -8.690 1.00 1.80 O ATOM 0 H SER A 230 -1.619 -10.106 -10.012 1.00 0.84 H new ATOM 0 HA SER A 230 0.591 -11.549 -11.355 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.037 -12.291 -8.881 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.512 -12.958 -9.358 1.00 1.07 H new ATOM 0 HG SER A 230 0.736 -11.272 -7.763 1.00 1.80 H new ATOM 217 N ARG A 231 -2.473 -12.321 -11.795 1.00 1.00 N ATOM 218 CA ARG A 231 -3.390 -13.289 -12.470 1.00 1.11 C ATOM 219 C ARG A 231 -3.227 -13.176 -13.987 1.00 1.14 C ATOM 220 O ARG A 231 -3.688 -14.018 -14.733 1.00 1.30 O ATOM 221 CB ARG A 231 -4.837 -12.977 -12.085 1.00 1.14 C ATOM 222 CG ARG A 231 -4.999 -13.103 -10.568 1.00 1.18 C ATOM 223 CD ARG A 231 -6.433 -12.739 -10.172 1.00 1.46 C ATOM 224 NE ARG A 231 -6.541 -12.713 -8.686 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.574 -12.157 -8.115 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.520 -11.631 -8.844 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.662 -12.128 -6.812 1.00 3.63 N ATOM 0 H ARG A 231 -2.882 -11.409 -11.589 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.143 -14.303 -12.154 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.101 -11.970 -12.407 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.516 -13.663 -12.592 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -4.771 -14.121 -10.251 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.293 -12.445 -10.061 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.701 -11.766 -10.585 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.133 -13.465 -10.586 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.806 -13.130 -8.115 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.452 -11.654 -9.861 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -9.327 -11.197 -8.396 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -6.923 -12.540 -6.242 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.469 -11.693 -6.365 1.00 3.63 H new ATOM 241 N ASP A 232 -2.572 -12.145 -14.453 1.00 1.02 N ATOM 242 CA ASP A 232 -2.377 -11.980 -15.923 1.00 1.07 C ATOM 243 C ASP A 232 -1.162 -11.045 -16.162 1.00 0.94 C ATOM 244 O ASP A 232 -1.123 -9.974 -15.591 1.00 0.82 O ATOM 245 CB ASP A 232 -3.629 -11.334 -16.522 1.00 1.14 C ATOM 246 CG ASP A 232 -4.873 -12.111 -16.086 1.00 1.61 C ATOM 247 OD1 ASP A 232 -5.045 -13.225 -16.553 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.631 -11.578 -15.293 1.00 2.12 O ATOM 0 H ASP A 232 -2.163 -11.409 -13.877 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.202 -12.949 -16.390 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.705 -10.296 -16.197 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.559 -11.323 -17.610 1.00 1.14 H new ATOM 253 N PRO A 233 -0.197 -11.447 -16.984 1.00 1.01 N ATOM 254 CA PRO A 233 0.986 -10.594 -17.242 1.00 0.97 C ATOM 255 C PRO A 233 0.601 -9.317 -18.017 1.00 0.85 C ATOM 256 O PRO A 233 1.452 -8.521 -18.358 1.00 0.83 O ATOM 257 CB PRO A 233 1.936 -11.478 -18.086 1.00 1.13 C ATOM 258 CG PRO A 233 1.137 -12.743 -18.507 1.00 1.25 C ATOM 259 CD PRO A 233 -0.178 -12.749 -17.697 1.00 1.19 C ATOM 0 HA PRO A 233 1.448 -10.255 -16.315 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.287 -10.936 -18.964 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.818 -11.755 -17.508 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.929 -12.727 -19.577 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.715 -13.646 -18.308 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.044 -12.853 -18.351 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.206 -13.583 -16.996 1.00 1.19 H new ATOM 267 N VAL A 234 -0.657 -9.112 -18.310 1.00 0.84 N ATOM 268 CA VAL A 234 -1.041 -7.881 -19.074 1.00 0.80 C ATOM 269 C VAL A 234 -1.217 -6.701 -18.124 1.00 0.69 C ATOM 270 O VAL A 234 -1.303 -6.857 -16.922 1.00 0.72 O ATOM 271 CB VAL A 234 -2.356 -8.112 -19.825 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.491 -8.351 -18.824 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.683 -6.888 -20.696 1.00 1.75 C ATOM 0 H VAL A 234 -1.427 -9.732 -18.059 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.246 -7.661 -19.786 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.251 -8.988 -20.464 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.424 -8.515 -19.364 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.263 -9.228 -18.219 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.594 -7.480 -18.177 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.619 -7.059 -21.227 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.781 -6.006 -20.063 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -1.881 -6.729 -21.417 1.00 1.75 H new ATOM 283 N TRP A 235 -1.293 -5.523 -18.671 1.00 0.64 N ATOM 284 CA TRP A 235 -1.485 -4.307 -17.826 1.00 0.55 C ATOM 285 C TRP A 235 -2.919 -4.304 -17.289 1.00 0.53 C ATOM 286 O TRP A 235 -3.780 -4.983 -17.814 1.00 0.65 O ATOM 287 CB TRP A 235 -1.265 -3.048 -18.674 1.00 0.56 C ATOM 288 CG TRP A 235 0.178 -2.934 -19.050 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.696 -3.280 -20.251 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.294 -2.450 -18.246 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.059 -3.042 -20.238 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.478 -2.530 -19.027 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.395 -1.954 -16.926 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.722 -2.133 -18.515 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.645 -1.552 -16.407 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.806 -1.642 -17.201 1.00 0.53 C ATOM 0 H TRP A 235 -1.230 -5.345 -19.673 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.772 -4.316 -17.002 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.882 -3.091 -19.572 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.576 -2.164 -18.116 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.136 -3.678 -21.085 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.679 -3.223 -21.028 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.510 -1.882 -16.311 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.609 -2.204 -19.127 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.712 -1.174 -15.398 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.760 -1.334 -16.800 1.00 0.53 H new ATOM 307 N LYS A 236 -3.189 -3.539 -16.256 1.00 0.45 N ATOM 308 CA LYS A 236 -4.577 -3.482 -15.685 1.00 0.45 C ATOM 309 C LYS A 236 -5.110 -2.052 -15.796 1.00 0.43 C ATOM 310 O LYS A 236 -4.359 -1.116 -15.987 1.00 0.67 O ATOM 311 CB LYS A 236 -4.543 -3.912 -14.212 1.00 0.46 C ATOM 312 CG LYS A 236 -5.978 -4.056 -13.666 1.00 0.81 C ATOM 313 CD LYS A 236 -5.990 -5.030 -12.483 1.00 0.73 C ATOM 314 CE LYS A 236 -7.341 -4.954 -11.771 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.437 -4.991 -12.781 1.00 1.43 N ATOM 0 H LYS A 236 -2.506 -2.949 -15.781 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.231 -4.156 -16.239 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.012 -4.859 -14.114 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -3.994 -3.177 -13.624 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.356 -3.083 -13.351 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.641 -4.417 -14.452 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.809 -6.046 -12.833 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.187 -4.784 -11.788 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.445 -5.786 -11.075 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.404 -4.038 -11.184 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.317 -5.310 -12.327 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.577 -4.039 -13.176 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.183 -5.649 -13.545 1.00 1.43 H new ATOM 329 N GLY A 237 -6.403 -1.881 -15.691 1.00 0.39 N ATOM 330 CA GLY A 237 -7.001 -0.515 -15.807 1.00 0.36 C ATOM 331 C GLY A 237 -6.151 0.508 -15.031 1.00 0.31 C ATOM 332 O GLY A 237 -5.325 0.125 -14.226 1.00 0.31 O ATOM 0 H GLY A 237 -7.074 -2.632 -15.529 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.063 -0.226 -16.856 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.019 -0.522 -15.418 1.00 0.36 H new ATOM 336 N PRO A 238 -6.371 1.786 -15.290 1.00 0.31 N ATOM 337 CA PRO A 238 -5.615 2.853 -14.603 1.00 0.29 C ATOM 338 C PRO A 238 -5.986 2.888 -13.112 1.00 0.24 C ATOM 339 O PRO A 238 -7.020 2.395 -12.704 1.00 0.27 O ATOM 340 CB PRO A 238 -6.053 4.160 -15.304 1.00 0.36 C ATOM 341 CG PRO A 238 -7.269 3.811 -16.209 1.00 0.41 C ATOM 342 CD PRO A 238 -7.365 2.271 -16.276 1.00 0.38 C ATOM 0 HA PRO A 238 -4.537 2.702 -14.657 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.325 4.918 -14.570 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.236 4.570 -15.898 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.186 4.236 -15.801 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.139 4.232 -17.206 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.369 1.926 -16.028 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.140 1.904 -17.277 1.00 0.38 H new ATOM 350 N ALA A 239 -5.151 3.489 -12.306 1.00 0.19 N ATOM 351 CA ALA A 239 -5.437 3.590 -10.844 1.00 0.18 C ATOM 352 C ALA A 239 -5.030 4.982 -10.356 1.00 0.17 C ATOM 353 O ALA A 239 -4.487 5.773 -11.101 1.00 0.19 O ATOM 354 CB ALA A 239 -4.638 2.530 -10.089 1.00 0.21 C ATOM 0 H ALA A 239 -4.274 3.919 -12.601 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.500 3.430 -10.664 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.849 2.606 -9.022 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.921 1.539 -10.445 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.573 2.687 -10.260 1.00 0.21 H new ATOM 360 N LYS A 240 -5.292 5.294 -9.114 1.00 0.19 N ATOM 361 CA LYS A 240 -4.922 6.642 -8.579 1.00 0.21 C ATOM 362 C LYS A 240 -3.570 6.563 -7.864 1.00 0.19 C ATOM 363 O LYS A 240 -3.291 5.625 -7.145 1.00 0.18 O ATOM 364 CB LYS A 240 -5.999 7.104 -7.594 1.00 0.27 C ATOM 365 CG LYS A 240 -7.338 7.205 -8.328 1.00 1.15 C ATOM 366 CD LYS A 240 -8.379 7.860 -7.418 1.00 1.43 C ATOM 367 CE LYS A 240 -9.776 7.641 -8.005 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.761 8.492 -7.279 1.00 2.72 N ATOM 0 H LYS A 240 -5.747 4.674 -8.444 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.848 7.353 -9.402 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.077 6.401 -6.765 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.730 8.071 -7.168 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.220 7.789 -9.240 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.675 6.212 -8.627 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.322 7.434 -6.416 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.175 8.927 -7.323 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.779 7.889 -9.067 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.056 6.591 -7.922 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.710 8.343 -7.678 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.765 8.235 -6.271 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.496 9.493 -7.380 1.00 2.72 H new ATOM 382 N LEU A 241 -2.728 7.548 -8.056 1.00 0.20 N ATOM 383 CA LEU A 241 -1.385 7.546 -7.395 1.00 0.20 C ATOM 384 C LEU A 241 -1.501 8.197 -6.013 1.00 0.22 C ATOM 385 O LEU A 241 -1.926 9.329 -5.891 1.00 0.29 O ATOM 386 CB LEU A 241 -0.408 8.352 -8.264 1.00 0.22 C ATOM 387 CG LEU A 241 0.915 8.579 -7.522 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.462 7.243 -7.006 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.927 9.211 -8.485 1.00 0.29 C ATOM 0 H LEU A 241 -2.914 8.359 -8.646 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.023 6.524 -7.282 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.221 7.822 -9.198 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.853 9.312 -8.526 1.00 0.22 H new ATOM 0 HG LEU A 241 0.746 9.243 -6.674 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.402 7.413 -6.480 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.741 6.794 -6.323 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.633 6.571 -7.847 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.871 9.376 -7.965 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.091 8.543 -9.331 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.540 10.164 -8.845 1.00 0.29 H new ATOM 401 N LEU A 242 -1.125 7.491 -4.969 1.00 0.22 N ATOM 402 CA LEU A 242 -1.212 8.061 -3.580 1.00 0.25 C ATOM 403 C LEU A 242 0.190 8.184 -2.965 1.00 0.25 C ATOM 404 O LEU A 242 0.719 9.267 -2.811 1.00 0.27 O ATOM 405 CB LEU A 242 -2.060 7.137 -2.694 1.00 0.26 C ATOM 406 CG LEU A 242 -3.290 6.645 -3.457 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.093 5.705 -2.558 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.169 7.836 -3.851 1.00 0.45 C ATOM 0 H LEU A 242 -0.760 6.540 -5.019 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.671 9.048 -3.639 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.462 6.286 -2.369 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.371 7.670 -1.795 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.971 6.120 -4.357 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.972 5.350 -3.096 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.473 4.854 -2.275 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.407 6.239 -1.661 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.044 7.479 -4.394 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.490 8.364 -2.953 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.599 8.514 -4.486 1.00 0.45 H new ATOM 420 N TRP A 243 0.788 7.080 -2.592 1.00 0.25 N ATOM 421 CA TRP A 243 2.144 7.126 -1.958 1.00 0.26 C ATOM 422 C TRP A 243 3.237 7.033 -3.028 1.00 0.22 C ATOM 423 O TRP A 243 3.136 6.272 -3.971 1.00 0.21 O ATOM 424 CB TRP A 243 2.277 5.941 -0.988 1.00 0.30 C ATOM 425 CG TRP A 243 3.366 6.202 0.004 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.334 7.163 0.952 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.635 5.505 0.170 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.505 7.113 1.682 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.342 6.113 1.240 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.242 4.421 -0.504 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.607 5.661 1.633 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.516 3.961 -0.109 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.197 4.582 0.957 1.00 0.29 C ATOM 0 H TRP A 243 0.395 6.145 -2.699 1.00 0.25 H new ATOM 0 HA TRP A 243 2.259 8.068 -1.422 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.333 5.780 -0.468 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.494 5.029 -1.545 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.524 7.858 1.113 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.724 7.741 2.455 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.728 3.943 -1.325 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.125 6.139 2.451 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.971 3.129 -0.626 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.173 4.228 1.254 1.00 0.29 H new ATOM 444 N LYS A 244 4.291 7.791 -2.875 1.00 0.24 N ATOM 445 CA LYS A 244 5.410 7.747 -3.867 1.00 0.23 C ATOM 446 C LYS A 244 6.732 8.003 -3.139 1.00 0.24 C ATOM 447 O LYS A 244 6.943 9.057 -2.572 1.00 0.28 O ATOM 448 CB LYS A 244 5.195 8.823 -4.933 1.00 0.30 C ATOM 449 CG LYS A 244 6.220 8.643 -6.057 1.00 0.71 C ATOM 450 CD LYS A 244 6.159 9.841 -7.005 1.00 0.82 C ATOM 451 CE LYS A 244 7.311 9.756 -8.007 1.00 1.50 C ATOM 452 NZ LYS A 244 7.205 8.484 -8.778 1.00 2.32 N ATOM 0 H LYS A 244 4.427 8.443 -2.102 1.00 0.24 H new ATOM 0 HA LYS A 244 5.437 6.769 -4.347 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.184 8.755 -5.334 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.296 9.814 -4.490 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.222 8.549 -5.638 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.016 7.723 -6.604 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.205 9.854 -7.532 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.223 10.770 -6.439 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.281 10.609 -8.685 1.00 1.50 H new ATOM 0 HE3 LYS A 244 8.266 9.798 -7.484 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.792 8.547 -9.634 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 7.536 7.693 -8.190 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 6.214 8.324 -9.049 1.00 2.32 H new ATOM 466 N GLY A 245 7.627 7.050 -3.151 1.00 0.23 N ATOM 467 CA GLY A 245 8.934 7.246 -2.457 1.00 0.26 C ATOM 468 C GLY A 245 9.996 6.341 -3.085 1.00 0.26 C ATOM 469 O GLY A 245 10.560 6.649 -4.116 1.00 0.27 O ATOM 0 H GLY A 245 7.510 6.147 -3.610 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.242 8.289 -2.531 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.830 7.018 -1.396 1.00 0.26 H new ATOM 473 N GLU A 246 10.280 5.228 -2.464 1.00 0.26 N ATOM 474 CA GLU A 246 11.313 4.304 -3.015 1.00 0.27 C ATOM 475 C GLU A 246 10.775 3.624 -4.277 1.00 0.24 C ATOM 476 O GLU A 246 9.894 4.134 -4.940 1.00 0.22 O ATOM 477 CB GLU A 246 11.651 3.236 -1.969 1.00 0.33 C ATOM 478 CG GLU A 246 12.115 3.910 -0.672 1.00 1.00 C ATOM 479 CD GLU A 246 12.057 2.901 0.478 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.961 2.507 0.838 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.110 2.541 0.977 1.00 1.39 O ATOM 0 H GLU A 246 9.840 4.918 -1.597 1.00 0.26 H new ATOM 0 HA GLU A 246 12.210 4.872 -3.263 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.777 2.615 -1.774 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.433 2.577 -2.347 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.131 4.286 -0.789 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.481 4.768 -0.449 1.00 1.00 H new ATOM 488 N GLY A 247 11.297 2.472 -4.610 1.00 0.26 N ATOM 489 CA GLY A 247 10.816 1.755 -5.827 1.00 0.25 C ATOM 490 C GLY A 247 9.470 1.092 -5.528 1.00 0.25 C ATOM 491 O GLY A 247 9.244 -0.058 -5.851 1.00 0.29 O ATOM 0 H GLY A 247 12.036 1.997 -4.091 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.713 2.454 -6.657 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.544 1.003 -6.131 1.00 0.25 H new ATOM 495 N ALA A 248 8.573 1.816 -4.918 1.00 0.22 N ATOM 496 CA ALA A 248 7.232 1.252 -4.593 1.00 0.24 C ATOM 497 C ALA A 248 6.192 2.360 -4.733 1.00 0.21 C ATOM 498 O ALA A 248 6.478 3.520 -4.513 1.00 0.23 O ATOM 499 CB ALA A 248 7.233 0.728 -3.153 1.00 0.29 C ATOM 0 H ALA A 248 8.713 2.784 -4.628 1.00 0.22 H new ATOM 0 HA ALA A 248 6.997 0.432 -5.271 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.252 0.316 -2.915 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.989 -0.050 -3.050 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.458 1.546 -2.468 1.00 0.29 H new ATOM 505 N VAL A 249 4.988 2.017 -5.108 1.00 0.19 N ATOM 506 CA VAL A 249 3.930 3.058 -5.274 1.00 0.18 C ATOM 507 C VAL A 249 2.585 2.505 -4.804 1.00 0.20 C ATOM 508 O VAL A 249 2.140 1.461 -5.237 1.00 0.22 O ATOM 509 CB VAL A 249 3.835 3.463 -6.751 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.036 4.339 -7.115 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.841 2.214 -7.639 1.00 0.30 C ATOM 0 H VAL A 249 4.691 1.062 -5.307 1.00 0.19 H new ATOM 0 HA VAL A 249 4.187 3.932 -4.676 1.00 0.18 H new ATOM 0 HB VAL A 249 2.908 4.015 -6.909 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.971 4.628 -8.164 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.036 5.233 -6.492 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.957 3.781 -6.949 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.773 2.511 -8.685 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.765 1.658 -7.479 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.989 1.583 -7.385 1.00 0.30 H new ATOM 521 N VAL A 250 1.930 3.203 -3.914 1.00 0.20 N ATOM 522 CA VAL A 250 0.604 2.734 -3.418 1.00 0.22 C ATOM 523 C VAL A 250 -0.477 3.325 -4.319 1.00 0.20 C ATOM 524 O VAL A 250 -0.391 4.466 -4.730 1.00 0.21 O ATOM 525 CB VAL A 250 0.389 3.209 -1.978 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.949 2.681 -1.466 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.524 2.691 -1.080 1.00 0.29 C ATOM 0 H VAL A 250 2.258 4.080 -3.509 1.00 0.20 H new ATOM 0 HA VAL A 250 0.560 1.645 -3.437 1.00 0.22 H new ATOM 0 HB VAL A 250 0.386 4.299 -1.955 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.105 3.018 -0.441 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.754 3.057 -2.098 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.945 1.591 -1.493 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.364 3.033 -0.058 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.536 1.601 -1.100 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.478 3.071 -1.444 1.00 0.29 H new ATOM 537 N ILE A 251 -1.483 2.559 -4.652 1.00 0.19 N ATOM 538 CA ILE A 251 -2.556 3.081 -5.551 1.00 0.18 C ATOM 539 C ILE A 251 -3.925 2.576 -5.096 1.00 0.20 C ATOM 540 O ILE A 251 -4.045 1.817 -4.156 1.00 0.23 O ATOM 541 CB ILE A 251 -2.294 2.584 -6.974 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.265 1.051 -6.973 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.949 3.126 -7.464 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.813 0.536 -8.343 1.00 0.18 C ATOM 0 H ILE A 251 -1.608 1.596 -4.341 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.549 4.170 -5.518 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.084 2.933 -7.638 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.587 0.692 -6.198 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.255 0.660 -6.737 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.762 2.772 -8.478 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.972 4.216 -7.458 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.154 2.777 -6.805 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.795 -0.554 -8.334 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.508 0.881 -9.109 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.814 0.914 -8.562 1.00 0.18 H new ATOM 556 N GLN A 252 -4.958 2.986 -5.782 1.00 0.20 N ATOM 557 CA GLN A 252 -6.338 2.533 -5.437 1.00 0.23 C ATOM 558 C GLN A 252 -7.115 2.362 -6.740 1.00 0.24 C ATOM 559 O GLN A 252 -7.420 3.320 -7.421 1.00 0.27 O ATOM 560 CB GLN A 252 -7.047 3.573 -4.562 1.00 0.28 C ATOM 561 CG GLN A 252 -8.484 3.122 -4.293 1.00 0.31 C ATOM 562 CD GLN A 252 -9.106 4.028 -3.228 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.903 3.765 -1.965 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.787 4.982 -3.548 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.904 3.623 -6.577 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.287 1.595 -4.883 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.512 3.697 -3.621 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.046 4.543 -5.059 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.069 3.166 -5.211 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.495 2.085 -3.957 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.946 5.187 -4.534 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.200 5.577 -2.830 1.00 1.81 H new ATOM 573 N ASP A 253 -7.441 1.152 -7.100 1.00 0.25 N ATOM 574 CA ASP A 253 -8.203 0.933 -8.364 1.00 0.30 C ATOM 575 C ASP A 253 -9.689 0.969 -8.026 1.00 0.32 C ATOM 576 O ASP A 253 -10.352 1.968 -8.220 1.00 0.36 O ATOM 577 CB ASP A 253 -7.817 -0.427 -8.961 1.00 0.36 C ATOM 578 CG ASP A 253 -8.271 -0.495 -10.421 1.00 0.49 C ATOM 579 OD1 ASP A 253 -7.861 0.361 -11.188 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.017 -1.404 -10.748 1.00 1.18 O ATOM 0 H ASP A 253 -7.214 0.307 -6.576 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.974 1.706 -9.098 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.738 -0.570 -8.898 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.279 -1.231 -8.388 1.00 0.36 H new ATOM 585 N ASN A 254 -10.215 -0.090 -7.485 1.00 0.33 N ATOM 586 CA ASN A 254 -11.648 -0.082 -7.094 1.00 0.36 C ATOM 587 C ASN A 254 -11.735 0.639 -5.751 1.00 0.34 C ATOM 588 O ASN A 254 -11.200 1.717 -5.590 1.00 0.36 O ATOM 589 CB ASN A 254 -12.148 -1.521 -6.947 1.00 0.42 C ATOM 590 CG ASN A 254 -11.712 -2.338 -8.166 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.517 -1.797 -9.237 1.00 1.98 O ATOM 592 ND2 ASN A 254 -11.549 -3.627 -8.046 1.00 1.88 N ATOM 0 H ASN A 254 -9.716 -0.959 -7.297 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.260 0.417 -7.845 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.748 -1.965 -6.036 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.234 -1.533 -6.857 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -11.258 -4.181 -8.851 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -11.713 -4.080 -7.147 1.00 1.88 H new ATOM 599 N SER A 255 -12.368 0.044 -4.775 1.00 0.35 N ATOM 600 CA SER A 255 -12.450 0.681 -3.424 1.00 0.37 C ATOM 601 C SER A 255 -11.495 -0.063 -2.494 1.00 0.37 C ATOM 602 O SER A 255 -11.863 -0.502 -1.422 1.00 0.42 O ATOM 603 CB SER A 255 -13.879 0.576 -2.890 1.00 0.42 C ATOM 604 OG SER A 255 -14.770 1.211 -3.797 1.00 1.39 O ATOM 0 H SER A 255 -12.834 -0.860 -4.854 1.00 0.35 H new ATOM 0 HA SER A 255 -12.177 1.735 -3.483 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.156 -0.471 -2.764 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.947 1.044 -1.908 1.00 0.42 H new ATOM 0 HG SER A 255 -15.687 1.143 -3.457 1.00 1.39 H new ATOM 610 N ASP A 256 -10.267 -0.218 -2.912 1.00 0.34 N ATOM 611 CA ASP A 256 -9.268 -0.943 -2.078 1.00 0.37 C ATOM 612 C ASP A 256 -7.863 -0.484 -2.472 1.00 0.34 C ATOM 613 O ASP A 256 -7.537 -0.378 -3.638 1.00 0.31 O ATOM 614 CB ASP A 256 -9.396 -2.449 -2.319 1.00 0.41 C ATOM 615 CG ASP A 256 -10.681 -2.967 -1.671 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.933 -2.609 -0.533 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.389 -3.717 -2.323 1.00 1.12 O ATOM 0 H ASP A 256 -9.912 0.130 -3.803 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.446 -0.730 -1.024 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.408 -2.656 -3.389 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.533 -2.968 -1.903 1.00 0.41 H new ATOM 622 N ILE A 257 -7.029 -0.203 -1.509 1.00 0.35 N ATOM 623 CA ILE A 257 -5.641 0.254 -1.817 1.00 0.33 C ATOM 624 C ILE A 257 -4.701 -0.954 -1.827 1.00 0.34 C ATOM 625 O ILE A 257 -4.872 -1.891 -1.073 1.00 0.38 O ATOM 626 CB ILE A 257 -5.202 1.256 -0.748 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.326 2.277 -0.552 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.922 1.972 -1.196 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.857 3.396 0.381 1.00 0.47 C ATOM 0 H ILE A 257 -7.249 -0.270 -0.515 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.610 0.733 -2.796 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.000 0.737 0.189 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.622 2.694 -1.515 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.205 1.787 -0.133 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.616 2.684 -0.429 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.129 1.239 -1.348 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.110 2.503 -2.130 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.662 4.119 0.516 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.583 2.973 1.348 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -4.991 3.894 -0.055 1.00 0.47 H new ATOM 641 N LYS A 258 -3.715 -0.945 -2.689 1.00 0.31 N ATOM 642 CA LYS A 258 -2.765 -2.099 -2.767 1.00 0.33 C ATOM 643 C LYS A 258 -1.337 -1.590 -2.976 1.00 0.30 C ATOM 644 O LYS A 258 -1.120 -0.459 -3.369 1.00 0.27 O ATOM 645 CB LYS A 258 -3.155 -2.986 -3.953 1.00 0.34 C ATOM 646 CG LYS A 258 -4.478 -3.693 -3.652 1.00 0.42 C ATOM 647 CD LYS A 258 -4.767 -4.734 -4.740 1.00 0.43 C ATOM 648 CE LYS A 258 -4.901 -4.052 -6.109 1.00 1.41 C ATOM 649 NZ LYS A 258 -5.647 -2.768 -5.965 1.00 2.11 N ATOM 0 H LYS A 258 -3.526 -0.186 -3.344 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.812 -2.667 -1.838 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.251 -2.382 -4.856 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.373 -3.721 -4.143 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.429 -4.177 -2.676 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.288 -2.965 -3.607 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -3.964 -5.471 -4.770 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -5.685 -5.272 -4.503 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -3.913 -3.864 -6.530 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -5.423 -4.710 -6.804 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.057 -2.500 -6.882 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -6.408 -2.885 -5.266 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -4.996 -2.022 -5.646 1.00 2.11 H new ATOM 663 N VAL A 259 -0.361 -2.427 -2.724 1.00 0.30 N ATOM 664 CA VAL A 259 1.068 -2.020 -2.914 1.00 0.28 C ATOM 665 C VAL A 259 1.611 -2.669 -4.188 1.00 0.28 C ATOM 666 O VAL A 259 1.459 -3.856 -4.400 1.00 0.31 O ATOM 667 CB VAL A 259 1.900 -2.488 -1.718 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.310 -1.905 -1.819 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.247 -2.013 -0.419 1.00 0.33 C ATOM 0 H VAL A 259 -0.493 -3.382 -2.392 1.00 0.30 H new ATOM 0 HA VAL A 259 1.128 -0.935 -2.996 1.00 0.28 H new ATOM 0 HB VAL A 259 1.953 -3.577 -1.720 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.903 -2.238 -0.967 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.779 -2.244 -2.743 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.254 -0.816 -1.819 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.842 -2.348 0.431 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.191 -0.924 -0.417 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.242 -2.428 -0.344 1.00 0.33 H new ATOM 679 N VAL A 260 2.248 -1.898 -5.038 1.00 0.26 N ATOM 680 CA VAL A 260 2.812 -2.454 -6.306 1.00 0.26 C ATOM 681 C VAL A 260 4.244 -1.898 -6.498 1.00 0.24 C ATOM 682 O VAL A 260 4.438 -0.709 -6.348 1.00 0.22 O ATOM 683 CB VAL A 260 1.934 -1.996 -7.476 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.448 -2.604 -8.781 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.494 -2.457 -7.243 1.00 0.29 C ATOM 0 H VAL A 260 2.402 -0.899 -4.904 1.00 0.26 H new ATOM 0 HA VAL A 260 2.838 -3.543 -6.265 1.00 0.26 H new ATOM 0 HB VAL A 260 1.969 -0.909 -7.543 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.819 -2.274 -9.608 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.474 -2.280 -8.954 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.417 -3.691 -8.713 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.131 -2.132 -8.075 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.467 -3.544 -7.172 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.119 -2.024 -6.316 1.00 0.29 H new ATOM 695 N PRO A 261 5.218 -2.738 -6.829 1.00 0.29 N ATOM 696 CA PRO A 261 6.594 -2.246 -7.036 1.00 0.30 C ATOM 697 C PRO A 261 6.608 -1.170 -8.135 1.00 0.25 C ATOM 698 O PRO A 261 5.842 -1.221 -9.077 1.00 0.24 O ATOM 699 CB PRO A 261 7.411 -3.488 -7.466 1.00 0.37 C ATOM 700 CG PRO A 261 6.451 -4.711 -7.432 1.00 0.42 C ATOM 701 CD PRO A 261 5.054 -4.200 -7.014 1.00 0.36 C ATOM 0 HA PRO A 261 7.010 -1.787 -6.139 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.821 -3.350 -8.466 1.00 0.37 H new ATOM 0 HB3 PRO A 261 8.255 -3.644 -6.794 1.00 0.37 H new ATOM 0 HG2 PRO A 261 6.406 -5.189 -8.410 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.811 -5.460 -6.727 1.00 0.42 H new ATOM 0 HD2 PRO A 261 4.309 -4.420 -7.778 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.718 -4.679 -6.094 1.00 0.36 H new ATOM 709 N ARG A 262 7.485 -0.212 -8.026 1.00 0.27 N ATOM 710 CA ARG A 262 7.561 0.857 -9.061 1.00 0.28 C ATOM 711 C ARG A 262 7.855 0.223 -10.426 1.00 0.30 C ATOM 712 O ARG A 262 7.362 0.658 -11.447 1.00 0.35 O ATOM 713 CB ARG A 262 8.685 1.833 -8.700 1.00 0.35 C ATOM 714 CG ARG A 262 8.867 2.857 -9.825 1.00 0.59 C ATOM 715 CD ARG A 262 9.811 3.968 -9.358 1.00 1.04 C ATOM 716 NE ARG A 262 10.151 4.852 -10.510 1.00 1.77 N ATOM 717 CZ ARG A 262 10.693 6.020 -10.299 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.931 6.422 -9.080 1.00 2.31 N ATOM 719 NH2 ARG A 262 10.996 6.790 -11.309 1.00 3.12 N ATOM 0 H ARG A 262 8.155 -0.123 -7.262 1.00 0.27 H new ATOM 0 HA ARG A 262 6.613 1.392 -9.105 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.449 2.344 -7.766 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.615 1.287 -8.539 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.272 2.370 -10.712 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.902 3.279 -10.106 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.340 4.550 -8.566 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.719 3.535 -8.938 1.00 1.04 H new ATOM 0 HE ARG A 262 9.960 4.543 -11.463 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.693 5.823 -8.290 1.00 2.31 H new ATOM 0 HH12 ARG A 262 11.355 7.336 -8.918 1.00 2.31 H new ATOM 0 HH21 ARG A 262 10.809 6.478 -12.262 1.00 3.12 H new ATOM 0 HH22 ARG A 262 11.420 7.703 -11.145 1.00 3.12 H new ATOM 733 N ARG A 263 8.676 -0.792 -10.445 1.00 0.34 N ATOM 734 CA ARG A 263 9.032 -1.456 -11.733 1.00 0.40 C ATOM 735 C ARG A 263 7.838 -2.245 -12.285 1.00 0.40 C ATOM 736 O ARG A 263 7.939 -2.886 -13.313 1.00 0.49 O ATOM 737 CB ARG A 263 10.207 -2.404 -11.498 1.00 0.48 C ATOM 738 CG ARG A 263 11.381 -1.618 -10.908 1.00 1.31 C ATOM 739 CD ARG A 263 12.561 -2.561 -10.670 1.00 1.59 C ATOM 740 NE ARG A 263 12.154 -3.638 -9.726 1.00 2.29 N ATOM 741 CZ ARG A 263 12.881 -4.716 -9.614 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.975 -4.840 -10.316 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.517 -5.667 -8.799 1.00 3.82 N ATOM 0 H ARG A 263 9.119 -1.193 -9.618 1.00 0.34 H new ATOM 0 HA ARG A 263 9.307 -0.692 -12.461 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.913 -3.205 -10.820 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.504 -2.874 -12.436 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.674 -0.817 -11.587 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.083 -1.148 -9.971 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.889 -2.995 -11.614 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.407 -2.007 -10.263 1.00 1.59 H new ATOM 0 HE ARG A 263 11.307 -3.533 -9.167 1.00 2.29 H new ATOM 0 HH11 ARG A 263 14.261 -4.095 -10.951 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.544 -5.682 -10.229 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.664 -5.568 -8.249 1.00 3.82 H new ATOM 0 HH22 ARG A 263 13.086 -6.509 -8.712 1.00 3.82 H new ATOM 757 N LYS A 264 6.711 -2.206 -11.613 1.00 0.36 N ATOM 758 CA LYS A 264 5.500 -2.955 -12.098 1.00 0.42 C ATOM 759 C LYS A 264 4.378 -1.946 -12.370 1.00 0.36 C ATOM 760 O LYS A 264 3.230 -2.309 -12.564 1.00 0.38 O ATOM 761 CB LYS A 264 5.059 -3.966 -11.006 1.00 0.54 C ATOM 762 CG LYS A 264 5.376 -5.408 -11.435 1.00 0.85 C ATOM 763 CD LYS A 264 6.891 -5.611 -11.487 1.00 0.95 C ATOM 764 CE LYS A 264 7.201 -7.097 -11.686 1.00 1.29 C ATOM 765 NZ LYS A 264 8.657 -7.269 -11.952 1.00 2.08 N ATOM 0 H LYS A 264 6.575 -1.686 -10.746 1.00 0.36 H new ATOM 0 HA LYS A 264 5.728 -3.500 -13.014 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.568 -3.741 -10.069 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.990 -3.864 -10.820 1.00 0.54 H new ATOM 0 HG2 LYS A 264 4.929 -6.113 -10.734 1.00 0.85 H new ATOM 0 HG3 LYS A 264 4.939 -5.611 -12.413 1.00 0.85 H new ATOM 0 HD2 LYS A 264 7.319 -5.027 -12.302 1.00 0.95 H new ATOM 0 HD3 LYS A 264 7.348 -5.254 -10.564 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.913 -7.661 -10.799 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.619 -7.493 -12.518 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 8.868 -8.278 -12.087 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 8.918 -6.743 -12.810 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 9.203 -6.906 -11.144 1.00 2.08 H new ATOM 779 N ALA A 265 4.709 -0.679 -12.384 1.00 0.30 N ATOM 780 CA ALA A 265 3.678 0.372 -12.635 1.00 0.27 C ATOM 781 C ALA A 265 4.262 1.461 -13.542 1.00 0.28 C ATOM 782 O ALA A 265 5.449 1.499 -13.798 1.00 0.32 O ATOM 783 CB ALA A 265 3.261 0.991 -11.295 1.00 0.27 C ATOM 0 H ALA A 265 5.654 -0.327 -12.231 1.00 0.30 H new ATOM 0 HA ALA A 265 2.811 -0.073 -13.123 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.508 1.760 -11.468 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.847 0.216 -10.650 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.131 1.437 -10.814 1.00 0.27 H new ATOM 789 N LYS A 266 3.432 2.354 -14.023 1.00 0.26 N ATOM 790 CA LYS A 266 3.921 3.455 -14.912 1.00 0.30 C ATOM 791 C LYS A 266 3.224 4.760 -14.518 1.00 0.27 C ATOM 792 O LYS A 266 2.016 4.811 -14.381 1.00 0.25 O ATOM 793 CB LYS A 266 3.595 3.123 -16.376 1.00 0.35 C ATOM 794 CG LYS A 266 4.148 1.735 -16.728 1.00 0.43 C ATOM 795 CD LYS A 266 4.255 1.584 -18.253 1.00 0.50 C ATOM 796 CE LYS A 266 2.925 1.959 -18.924 1.00 1.09 C ATOM 797 NZ LYS A 266 2.887 3.428 -19.158 1.00 1.79 N ATOM 0 H LYS A 266 2.429 2.368 -13.837 1.00 0.26 H new ATOM 0 HA LYS A 266 5.000 3.563 -14.801 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.517 3.146 -16.532 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.029 3.875 -17.035 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.128 1.598 -16.271 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.496 0.961 -16.322 1.00 0.43 H new ATOM 0 HD2 LYS A 266 5.053 2.222 -18.633 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.520 0.557 -18.505 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.819 1.426 -19.869 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.089 1.658 -18.293 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.443 3.622 -20.078 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.336 3.885 -18.404 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 3.856 3.805 -19.155 1.00 1.79 H new ATOM 811 N ILE A 267 3.977 5.811 -14.323 1.00 0.30 N ATOM 812 CA ILE A 267 3.367 7.118 -13.926 1.00 0.32 C ATOM 813 C ILE A 267 2.989 7.914 -15.178 1.00 0.37 C ATOM 814 O ILE A 267 3.842 8.316 -15.945 1.00 0.41 O ATOM 815 CB ILE A 267 4.384 7.926 -13.105 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.018 7.020 -12.034 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.698 9.146 -12.452 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.932 6.294 -11.231 1.00 0.45 C ATOM 0 H ILE A 267 4.992 5.822 -14.422 1.00 0.30 H new ATOM 0 HA ILE A 267 2.474 6.931 -13.330 1.00 0.32 H new ATOM 0 HB ILE A 267 5.169 8.293 -13.766 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.675 6.292 -12.509 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.636 7.617 -11.364 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.431 9.709 -11.874 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.279 9.786 -13.228 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.900 8.805 -11.793 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.399 5.658 -10.479 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.292 7.027 -10.740 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.332 5.680 -11.903 1.00 0.45 H new ATOM 830 N ILE A 268 1.714 8.152 -15.387 1.00 0.39 N ATOM 831 CA ILE A 268 1.266 8.935 -16.588 1.00 0.45 C ATOM 832 C ILE A 268 0.696 10.275 -16.128 1.00 0.48 C ATOM 833 O ILE A 268 0.232 10.417 -15.015 1.00 0.47 O ATOM 834 CB ILE A 268 0.166 8.173 -17.346 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.579 6.705 -17.587 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.106 8.866 -18.688 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.583 6.599 -18.745 1.00 0.57 C ATOM 0 H ILE A 268 0.961 7.837 -14.776 1.00 0.39 H new ATOM 0 HA ILE A 268 2.122 9.086 -17.246 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.741 8.177 -16.741 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.021 6.294 -16.679 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.304 6.107 -17.811 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.886 8.326 -19.225 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.432 9.891 -18.509 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.806 8.875 -19.285 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.858 5.555 -18.894 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.130 6.989 -19.656 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.475 7.178 -18.507 1.00 0.57 H new ATOM 849 N ARG A 269 0.724 11.258 -16.986 1.00 0.56 N ATOM 850 CA ARG A 269 0.183 12.601 -16.622 1.00 0.62 C ATOM 851 C ARG A 269 -1.291 12.678 -17.025 1.00 0.66 C ATOM 852 O ARG A 269 -1.670 12.259 -18.101 1.00 0.73 O ATOM 853 CB ARG A 269 0.969 13.682 -17.366 1.00 0.73 C ATOM 854 CG ARG A 269 2.469 13.430 -17.199 1.00 1.48 C ATOM 855 CD ARG A 269 3.246 14.678 -17.627 1.00 1.80 C ATOM 856 NE ARG A 269 4.708 14.422 -17.496 1.00 2.23 N ATOM 857 CZ ARG A 269 5.565 15.230 -18.058 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.143 16.273 -18.721 1.00 3.12 N ATOM 859 NH2 ARG A 269 6.846 14.998 -17.953 1.00 3.63 N ATOM 0 H ARG A 269 1.101 11.189 -17.931 1.00 0.56 H new ATOM 0 HA ARG A 269 0.277 12.755 -15.547 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.704 13.676 -18.423 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.710 14.667 -16.978 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.694 13.186 -16.161 1.00 1.48 H new ATOM 0 HG3 ARG A 269 2.774 12.574 -17.801 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.002 14.936 -18.658 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.958 15.528 -17.009 1.00 1.80 H new ATOM 0 HE ARG A 269 5.039 13.615 -16.967 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.143 16.457 -18.800 1.00 3.12 H new ATOM 0 HH12 ARG A 269 5.814 16.904 -19.160 1.00 3.12 H new ATOM 0 HH21 ARG A 269 7.176 14.186 -17.432 1.00 3.63 H new ATOM 0 HH22 ARG A 269 7.516 15.629 -18.392 1.00 3.63 H new ATOM 940 N ASN B 222 7.569 13.110 13.615 1.00 0.78 N ATOM 941 CA ASN B 222 7.968 11.794 14.200 1.00 0.73 C ATOM 942 C ASN B 222 6.739 11.129 14.823 1.00 0.63 C ATOM 943 O ASN B 222 6.263 11.535 15.864 1.00 0.64 O ATOM 944 CB ASN B 222 9.034 12.022 15.276 1.00 0.80 C ATOM 945 CG ASN B 222 10.055 13.044 14.769 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.049 14.185 15.184 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.939 12.677 13.880 1.00 1.39 N ATOM 0 HA ASN B 222 8.374 11.149 13.421 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.569 12.380 16.194 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.531 11.082 15.516 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.624 13.349 13.535 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.944 11.718 13.531 1.00 1.39 H new ATOM 954 N PHE B 223 6.223 10.108 14.185 1.00 0.55 N ATOM 955 CA PHE B 223 5.017 9.395 14.719 1.00 0.46 C ATOM 956 C PHE B 223 5.249 7.881 14.634 1.00 0.38 C ATOM 957 O PHE B 223 5.619 7.362 13.599 1.00 0.38 O ATOM 958 CB PHE B 223 3.791 9.764 13.866 1.00 0.46 C ATOM 959 CG PHE B 223 3.239 11.103 14.297 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.369 11.179 15.402 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.588 12.272 13.595 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.849 12.423 15.805 1.00 0.64 C ATOM 963 CE2 PHE B 223 3.067 13.517 13.998 1.00 0.73 C ATOM 964 CZ PHE B 223 2.198 13.592 15.103 1.00 0.72 C ATOM 0 H PHE B 223 6.588 9.733 13.309 1.00 0.55 H new ATOM 0 HA PHE B 223 4.847 9.686 15.755 1.00 0.46 H new ATOM 0 HB2 PHE B 223 4.069 9.799 12.813 1.00 0.46 H new ATOM 0 HB3 PHE B 223 3.024 8.996 13.968 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.101 10.282 15.940 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.255 12.214 12.748 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.182 12.481 16.653 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.334 14.414 13.459 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.799 14.547 15.412 1.00 0.72 H new ATOM 974 N ARG B 224 5.015 7.167 15.708 1.00 0.36 N ATOM 975 CA ARG B 224 5.200 5.678 15.696 1.00 0.30 C ATOM 976 C ARG B 224 3.820 5.022 15.671 1.00 0.26 C ATOM 977 O ARG B 224 2.832 5.637 16.020 1.00 0.28 O ATOM 978 CB ARG B 224 5.950 5.241 16.959 1.00 0.34 C ATOM 979 CG ARG B 224 7.420 5.683 16.873 1.00 1.00 C ATOM 980 CD ARG B 224 8.150 4.933 15.740 1.00 1.24 C ATOM 981 NE ARG B 224 9.562 4.654 16.154 1.00 1.82 N ATOM 982 CZ ARG B 224 10.314 5.589 16.672 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.917 6.832 16.674 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.494 5.288 17.140 1.00 3.26 N ATOM 0 H ARG B 224 4.702 7.552 16.599 1.00 0.36 H new ATOM 0 HA ARG B 224 5.776 5.380 14.820 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.481 5.678 17.841 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.893 4.158 17.070 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.472 6.757 16.697 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.919 5.491 17.823 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.634 3.999 15.516 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.138 5.530 14.828 1.00 1.24 H new ATOM 0 HE ARG B 224 9.944 3.716 16.029 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.014 7.080 16.269 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.510 7.556 17.080 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.828 4.325 17.101 1.00 3.26 H new ATOM 0 HH22 ARG B 224 12.083 6.016 17.545 1.00 3.26 H new ATOM 998 N VAL B 225 3.734 3.782 15.253 1.00 0.22 N ATOM 999 CA VAL B 225 2.402 3.100 15.197 1.00 0.20 C ATOM 1000 C VAL B 225 2.532 1.633 15.605 1.00 0.20 C ATOM 1001 O VAL B 225 3.468 0.952 15.235 1.00 0.22 O ATOM 1002 CB VAL B 225 1.863 3.164 13.766 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.542 2.397 13.681 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.628 4.623 13.376 1.00 0.23 C ATOM 0 H VAL B 225 4.525 3.214 14.949 1.00 0.22 H new ATOM 0 HA VAL B 225 1.723 3.605 15.885 1.00 0.20 H new ATOM 0 HB VAL B 225 2.587 2.716 13.086 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.159 2.443 12.661 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.707 1.356 13.960 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.183 2.844 14.361 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.244 4.670 12.357 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.904 5.070 14.057 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.568 5.171 13.435 1.00 0.23 H new ATOM 1014 N TYR B 226 1.570 1.137 16.341 1.00 0.22 N ATOM 1015 CA TYR B 226 1.582 -0.298 16.758 1.00 0.25 C ATOM 1016 C TYR B 226 0.513 -1.016 15.939 1.00 0.26 C ATOM 1017 O TYR B 226 -0.449 -0.412 15.519 1.00 0.26 O ATOM 1018 CB TYR B 226 1.247 -0.413 18.248 1.00 0.32 C ATOM 1019 CG TYR B 226 2.412 0.075 19.080 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.675 1.455 19.180 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.228 -0.848 19.764 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.754 1.911 19.962 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.306 -0.392 20.545 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.569 0.987 20.644 1.00 0.49 C ATOM 1025 OH TYR B 226 5.626 1.435 21.411 1.00 0.58 O ATOM 0 H TYR B 226 0.768 1.671 16.674 1.00 0.22 H new ATOM 0 HA TYR B 226 2.565 -0.738 16.591 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.357 0.173 18.475 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.019 -1.449 18.499 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.049 2.163 18.657 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.026 -1.906 19.689 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.956 2.969 20.039 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.931 -1.100 21.068 1.00 0.48 H new ATOM 0 HH TYR B 226 6.085 0.669 21.814 1.00 0.58 H new ATOM 1035 N TYR B 227 0.657 -2.289 15.693 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.379 -2.988 14.874 1.00 0.32 C ATOM 1037 C TYR B 227 -0.371 -4.488 15.165 1.00 0.38 C ATOM 1038 O TYR B 227 0.640 -5.063 15.521 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.088 -2.760 13.388 1.00 0.31 C ATOM 1040 CG TYR B 227 1.278 -3.311 13.041 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.442 -2.660 13.496 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.389 -4.476 12.255 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.712 -3.174 13.170 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.659 -4.989 11.929 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.819 -4.338 12.386 1.00 0.38 C ATOM 1046 OH TYR B 227 5.065 -4.841 12.066 1.00 0.44 O ATOM 0 H TYR B 227 1.432 -2.869 16.016 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.359 -2.585 15.130 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.851 -3.246 12.780 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.129 -1.695 13.160 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.360 -1.766 14.096 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.499 -4.976 11.902 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.603 -2.675 13.521 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.742 -5.882 11.328 1.00 0.42 H new ATOM 0 HH TYR B 227 5.062 -5.156 11.138 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.504 -5.124 15.010 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.593 -6.593 15.271 1.00 0.50 C ATOM 1058 C ARG B 228 -1.413 -7.364 13.964 1.00 0.55 C ATOM 1059 O ARG B 228 -1.868 -6.950 12.917 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.966 -6.923 15.866 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.140 -6.169 17.182 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.616 -6.159 17.584 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.156 -7.547 17.538 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.287 -7.826 18.127 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.935 -6.893 18.769 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.768 -9.039 18.077 1.00 2.76 N ATOM 0 H ARG B 228 -2.376 -4.687 14.712 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.809 -6.880 15.971 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.755 -6.644 15.167 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.054 -7.996 16.034 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.544 -6.641 17.963 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.776 -5.147 17.077 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.727 -5.748 18.587 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -5.182 -5.515 16.911 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.642 -8.279 17.047 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.558 -5.946 18.810 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.819 -7.110 19.229 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.260 -9.769 17.578 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.652 -9.257 18.537 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.760 -8.493 14.023 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.549 -9.313 12.793 1.00 0.67 C ATOM 1082 C ASP B 229 -1.624 -10.399 12.726 1.00 0.75 C ATOM 1083 O ASP B 229 -2.394 -10.577 13.650 1.00 0.77 O ATOM 1084 CB ASP B 229 0.833 -9.968 12.849 1.00 0.73 C ATOM 1085 CG ASP B 229 1.189 -10.526 11.469 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.608 -9.749 10.627 1.00 2.08 O ATOM 1087 OD2 ASP B 229 1.036 -11.721 11.279 1.00 2.23 O ATOM 0 H ASP B 229 -0.361 -8.886 14.875 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.613 -8.676 11.910 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.580 -9.239 13.162 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.838 -10.768 13.589 1.00 0.73 H new ATOM 1092 N SER B 230 -1.680 -11.133 11.647 1.00 0.85 N ATOM 1093 CA SER B 230 -2.704 -12.212 11.531 1.00 0.99 C ATOM 1094 C SER B 230 -2.145 -13.510 12.120 1.00 1.05 C ATOM 1095 O SER B 230 -2.858 -14.477 12.304 1.00 1.19 O ATOM 1096 CB SER B 230 -3.052 -12.429 10.058 1.00 1.08 C ATOM 1097 OG SER B 230 -3.395 -11.182 9.467 1.00 1.81 O ATOM 0 H SER B 230 -1.062 -11.032 10.842 1.00 0.85 H new ATOM 0 HA SER B 230 -3.602 -11.922 12.077 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.205 -12.872 9.534 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.884 -13.128 9.968 1.00 1.08 H new ATOM 0 HG SER B 230 -3.617 -11.318 8.522 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.873 -13.539 12.423 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.267 -14.774 13.004 1.00 1.12 C ATOM 1105 C ARG B 231 -0.415 -14.748 14.527 1.00 1.15 C ATOM 1106 O ARG B 231 -0.213 -15.742 15.196 1.00 1.31 O ATOM 1107 CB ARG B 231 1.217 -14.837 12.635 1.00 1.15 C ATOM 1108 CG ARG B 231 1.362 -14.875 11.112 1.00 1.19 C ATOM 1109 CD ARG B 231 2.844 -14.884 10.736 1.00 1.48 C ATOM 1110 NE ARG B 231 2.978 -14.765 9.255 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.132 -14.466 8.724 1.00 2.68 C ATOM 1112 NH1 ARG B 231 5.175 -14.281 9.487 1.00 2.81 N ATOM 1113 NH2 ARG B 231 4.243 -14.355 7.429 1.00 3.64 N ATOM 0 H ARG B 231 -0.227 -12.760 12.293 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.777 -15.651 12.605 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.741 -13.971 13.039 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.676 -15.722 13.077 1.00 1.15 H new ATOM 0 HG2 ARG B 231 0.870 -15.762 10.712 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.869 -14.010 10.668 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.360 -14.059 11.227 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.313 -15.805 11.082 1.00 1.48 H new ATOM 0 HE ARG B 231 2.166 -14.918 8.656 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.089 -14.370 10.499 1.00 2.81 H new ATOM 0 HH12 ARG B 231 6.076 -14.047 9.071 1.00 2.81 H new ATOM 0 HH21 ARG B 231 3.428 -14.502 6.833 1.00 3.64 H new ATOM 0 HH22 ARG B 231 5.144 -14.121 7.013 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.770 -13.619 15.084 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.935 -13.530 16.565 1.00 1.08 C ATOM 1129 C ASP B 232 -1.851 -12.324 16.892 1.00 0.95 C ATOM 1130 O ASP B 232 -1.588 -11.239 16.414 1.00 0.83 O ATOM 1131 CB ASP B 232 0.438 -13.304 17.206 1.00 1.15 C ATOM 1132 CG ASP B 232 1.428 -14.353 16.693 1.00 1.62 C ATOM 1133 OD1 ASP B 232 1.283 -15.507 17.062 1.00 2.16 O ATOM 1134 OD2 ASP B 232 2.316 -13.983 15.943 1.00 2.13 O ATOM 0 H ASP B 232 -0.953 -12.754 14.576 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.376 -14.449 16.950 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.800 -12.303 16.970 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.358 -13.366 18.291 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.901 -12.513 17.685 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.809 -11.394 18.026 1.00 0.98 C ATOM 1141 C PRO B 233 -3.102 -10.341 18.903 1.00 0.86 C ATOM 1142 O PRO B 233 -3.709 -9.374 19.317 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.977 -12.053 18.800 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.559 -13.517 19.106 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.285 -13.814 18.286 1.00 1.21 C ATOM 0 HA PRO B 233 -4.146 -10.864 17.135 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.181 -11.510 19.723 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.892 -12.030 18.208 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.369 -13.647 20.171 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.358 -14.208 18.838 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.490 -14.205 18.921 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.476 -14.562 17.517 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.840 -10.513 19.202 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.145 -9.503 20.063 1.00 0.81 C ATOM 1155 C VAL B 234 -0.640 -8.341 19.216 1.00 0.70 C ATOM 1156 O VAL B 234 -0.581 -8.411 18.004 1.00 0.73 O ATOM 1157 CB VAL B 234 0.044 -10.147 20.781 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.086 -10.603 19.753 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.681 -9.137 21.750 1.00 1.76 C ATOM 0 H VAL B 234 -1.265 -11.297 18.893 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.860 -9.134 20.798 1.00 0.81 H new ATOM 0 HB VAL B 234 -0.307 -11.011 21.345 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.930 -11.061 20.269 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.636 -11.330 19.077 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.434 -9.743 19.181 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.526 -9.603 22.257 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.027 -8.266 21.193 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.058 -8.825 22.488 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.253 -7.277 19.860 1.00 0.65 N ATOM 1170 CA TRP B 235 0.276 -6.094 19.119 1.00 0.56 C ATOM 1171 C TRP B 235 1.665 -6.439 18.572 1.00 0.54 C ATOM 1172 O TRP B 235 2.299 -7.368 19.030 1.00 0.66 O ATOM 1173 CB TRP B 235 0.396 -4.899 20.073 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.967 -4.427 20.470 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.577 -4.717 21.643 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.896 -3.592 19.721 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.824 -4.116 21.663 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.069 -3.410 20.503 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.840 -2.978 18.449 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.149 -2.645 20.038 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.925 -2.208 17.977 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.078 -2.043 18.770 1.00 0.53 C ATOM 0 H TRP B 235 -0.280 -7.173 20.874 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.400 -5.838 18.303 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.964 -5.185 20.958 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.944 -4.090 19.590 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.159 -5.320 22.435 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.481 -4.186 22.440 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.961 -3.099 17.834 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.030 -2.519 20.651 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.871 -1.743 17.004 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.906 -1.455 18.404 1.00 0.53 H new ATOM 1193 N LYS B 236 2.147 -5.693 17.605 1.00 0.46 N ATOM 1194 CA LYS B 236 3.507 -5.970 17.029 1.00 0.45 C ATOM 1195 C LYS B 236 4.407 -4.753 17.255 1.00 0.44 C ATOM 1196 O LYS B 236 3.937 -3.667 17.531 1.00 0.67 O ATOM 1197 CB LYS B 236 3.377 -6.250 15.525 1.00 0.47 C ATOM 1198 CG LYS B 236 4.725 -6.735 14.957 1.00 0.81 C ATOM 1199 CD LYS B 236 4.488 -7.570 13.695 1.00 0.73 C ATOM 1200 CE LYS B 236 5.819 -7.807 12.980 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.848 -8.229 13.973 1.00 1.44 N ATOM 0 H LYS B 236 1.657 -4.902 17.188 1.00 0.46 H new ATOM 0 HA LYS B 236 3.945 -6.840 17.518 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.609 -7.004 15.353 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.059 -5.346 15.005 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.360 -5.880 14.724 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.251 -7.330 15.704 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.030 -8.523 13.958 1.00 0.73 H new ATOM 0 HD3 LYS B 236 3.793 -7.055 13.031 1.00 0.73 H new ATOM 0 HE2 LYS B 236 5.701 -8.574 12.214 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.139 -6.897 12.473 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.613 -8.737 13.485 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.237 -7.389 14.448 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.412 -8.855 14.680 1.00 1.44 H new ATOM 1215 N GLY B 237 5.700 -4.934 17.153 1.00 0.40 N ATOM 1216 CA GLY B 237 6.645 -3.797 17.379 1.00 0.37 C ATOM 1217 C GLY B 237 6.119 -2.520 16.700 1.00 0.31 C ATOM 1218 O GLY B 237 5.231 -2.594 15.873 1.00 0.31 O ATOM 0 H GLY B 237 6.143 -5.823 16.922 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.767 -3.624 18.448 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.629 -4.049 16.982 1.00 0.37 H new ATOM 1222 N PRO B 238 6.674 -1.377 17.064 1.00 0.31 N ATOM 1223 CA PRO B 238 6.248 -0.091 16.476 1.00 0.29 C ATOM 1224 C PRO B 238 6.636 -0.033 14.991 1.00 0.24 C ATOM 1225 O PRO B 238 7.501 -0.754 14.533 1.00 0.27 O ATOM 1226 CB PRO B 238 7.015 0.984 17.282 1.00 0.36 C ATOM 1227 CG PRO B 238 8.076 0.242 18.142 1.00 0.41 C ATOM 1228 CD PRO B 238 7.748 -1.265 18.080 1.00 0.38 C ATOM 0 HA PRO B 238 5.169 0.053 16.526 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.494 1.699 16.612 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.332 1.549 17.916 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.080 0.432 17.762 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.052 0.598 19.172 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.623 -1.849 17.796 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.416 -1.638 19.049 1.00 0.38 H new ATOM 1236 N ALA B 239 6.007 0.838 14.245 1.00 0.19 N ATOM 1237 CA ALA B 239 6.333 0.979 12.795 1.00 0.18 C ATOM 1238 C ALA B 239 6.329 2.466 12.431 1.00 0.17 C ATOM 1239 O ALA B 239 6.013 3.310 13.245 1.00 0.18 O ATOM 1240 CB ALA B 239 5.285 0.245 11.961 1.00 0.21 C ATOM 0 H ALA B 239 5.275 1.463 14.582 1.00 0.19 H new ATOM 0 HA ALA B 239 7.314 0.550 12.592 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.524 0.349 10.903 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.280 -0.811 12.230 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.301 0.673 12.154 1.00 0.21 H new ATOM 1246 N LYS B 240 6.682 2.796 11.217 1.00 0.18 N ATOM 1247 CA LYS B 240 6.703 4.235 10.801 1.00 0.21 C ATOM 1248 C LYS B 240 5.390 4.588 10.094 1.00 0.19 C ATOM 1249 O LYS B 240 4.878 3.825 9.301 1.00 0.18 O ATOM 1250 CB LYS B 240 7.878 4.465 9.848 1.00 0.27 C ATOM 1251 CG LYS B 240 9.184 4.136 10.576 1.00 1.15 C ATOM 1252 CD LYS B 240 10.377 4.554 9.714 1.00 1.44 C ATOM 1253 CE LYS B 240 11.653 3.915 10.268 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.844 4.524 9.608 1.00 2.72 N ATOM 0 H LYS B 240 6.957 2.133 10.493 1.00 0.18 H new ATOM 0 HA LYS B 240 6.815 4.868 11.681 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.773 3.838 8.963 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.888 5.500 9.506 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.217 4.654 11.535 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.234 3.068 10.789 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.220 4.243 8.681 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.473 5.640 9.709 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.707 4.063 11.347 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.638 2.839 10.094 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.710 4.089 9.985 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.793 4.361 8.582 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.860 5.547 9.796 1.00 2.72 H new ATOM 1268 N LEU B 241 4.848 5.746 10.376 1.00 0.20 N ATOM 1269 CA LEU B 241 3.564 6.166 9.730 1.00 0.20 C ATOM 1270 C LEU B 241 3.872 6.876 8.406 1.00 0.23 C ATOM 1271 O LEU B 241 4.592 7.854 8.377 1.00 0.30 O ATOM 1272 CB LEU B 241 2.832 7.133 10.673 1.00 0.23 C ATOM 1273 CG LEU B 241 1.631 7.775 9.964 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.749 6.687 9.342 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.817 8.574 10.988 1.00 0.30 C ATOM 0 H LEU B 241 5.241 6.423 11.030 1.00 0.20 H new ATOM 0 HA LEU B 241 2.939 5.294 9.535 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.494 6.598 11.560 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.519 7.909 11.011 1.00 0.23 H new ATOM 0 HG LEU B 241 1.985 8.437 9.174 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.101 7.150 8.841 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.331 6.117 8.618 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.389 6.019 10.124 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.039 9.034 10.494 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.466 7.906 11.775 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.444 9.351 11.425 1.00 0.30 H new ATOM 1287 N LEU B 242 3.333 6.388 7.309 1.00 0.22 N ATOM 1288 CA LEU B 242 3.594 7.028 5.975 1.00 0.26 C ATOM 1289 C LEU B 242 2.287 7.580 5.384 1.00 0.26 C ATOM 1290 O LEU B 242 2.077 8.776 5.324 1.00 0.28 O ATOM 1291 CB LEU B 242 4.170 5.985 5.005 1.00 0.27 C ATOM 1292 CG LEU B 242 5.210 5.113 5.713 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.739 4.068 4.732 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.373 5.982 6.200 1.00 0.45 C ATOM 0 H LEU B 242 2.722 5.572 7.281 1.00 0.22 H new ATOM 0 HA LEU B 242 4.304 7.843 6.115 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.367 5.360 4.615 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.627 6.486 4.152 1.00 0.27 H new ATOM 0 HG LEU B 242 4.747 4.620 6.568 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.480 3.444 5.230 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.915 3.445 4.384 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.200 4.569 3.880 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.110 5.355 6.703 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.839 6.477 5.348 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.999 6.733 6.896 1.00 0.45 H new ATOM 1306 N TRP B 243 1.416 6.717 4.925 1.00 0.26 N ATOM 1307 CA TRP B 243 0.134 7.183 4.308 1.00 0.27 C ATOM 1308 C TRP B 243 -0.957 7.302 5.377 1.00 0.23 C ATOM 1309 O TRP B 243 -1.082 6.467 6.251 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.304 6.164 3.242 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.266 6.795 2.286 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.961 7.784 1.422 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.673 6.487 2.075 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.088 8.116 0.701 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.173 7.350 1.064 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.563 5.556 2.659 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.507 7.294 0.646 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.907 5.495 2.238 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.378 6.365 1.234 1.00 0.31 C ATOM 0 H TRP B 243 1.537 5.705 4.951 1.00 0.26 H new ATOM 0 HA TRP B 243 0.287 8.161 3.853 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.568 5.795 2.701 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.769 5.303 3.722 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.011 8.243 1.312 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.115 8.842 -0.015 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.211 4.888 3.432 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.864 7.962 -0.124 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.579 4.778 2.687 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.409 6.316 0.917 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.763 8.330 5.299 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.865 8.510 6.292 1.00 0.24 C ATOM 1332 C LYS B 244 -4.057 9.178 5.601 1.00 0.25 C ATOM 1333 O LYS B 244 -3.965 10.293 5.128 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.381 9.394 7.444 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.433 9.405 8.557 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.062 10.459 9.603 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.207 10.606 10.605 1.00 1.51 C ATOM 1338 NZ LYS B 244 -4.463 9.294 11.264 1.00 2.33 N ATOM 0 H LYS B 244 -1.705 9.057 4.586 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.164 7.539 6.687 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.432 9.020 7.829 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.203 10.409 7.088 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.416 9.622 8.140 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.495 8.422 9.023 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.147 10.168 10.120 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.864 11.415 9.118 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.955 11.358 11.353 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -5.107 10.951 10.097 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.037 9.441 12.119 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -4.974 8.670 10.608 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.558 8.855 11.526 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.178 8.507 5.539 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.372 9.111 4.877 1.00 0.27 C ATOM 1354 C GLY B 245 -7.651 8.482 5.435 1.00 0.26 C ATOM 1355 O GLY B 245 -8.122 8.843 6.494 1.00 0.28 O ATOM 0 H GLY B 245 -5.318 7.570 5.917 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.384 10.188 5.042 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.319 8.954 3.800 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.218 7.544 4.724 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.470 6.894 5.205 1.00 0.28 C ATOM 1361 C GLU B 246 -9.156 5.990 6.400 1.00 0.24 C ATOM 1362 O GLU B 246 -8.180 6.182 7.097 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.072 6.051 4.075 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.316 6.931 2.844 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.519 6.045 1.612 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.566 5.398 1.211 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.622 6.031 1.092 1.00 1.40 O ATOM 0 H GLU B 246 -7.867 7.200 3.830 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.181 7.662 5.509 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.398 5.233 3.821 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.009 5.602 4.404 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.193 7.559 3.001 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.469 7.599 2.688 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.977 5.002 6.639 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.729 4.081 7.787 1.00 0.25 C ATOM 1376 C GLY B 247 -8.610 3.103 7.421 1.00 0.25 C ATOM 1377 O GLY B 247 -8.712 1.913 7.642 1.00 0.29 O ATOM 0 H GLY B 247 -10.810 4.793 6.088 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.452 4.653 8.673 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.639 3.534 8.032 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.540 3.603 6.867 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.401 2.723 6.480 1.00 0.24 C ATOM 1383 C ALA B 248 -5.099 3.487 6.707 1.00 0.21 C ATOM 1384 O ALA B 248 -5.054 4.696 6.589 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.523 2.343 5.002 1.00 0.29 C ATOM 0 H ALA B 248 -7.405 4.593 6.664 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.411 1.814 7.081 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.689 1.700 4.722 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.461 1.813 4.839 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.506 3.246 4.392 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.041 2.799 7.040 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.741 3.494 7.284 1.00 0.19 C ATOM 1393 C VAL B 249 -1.591 2.637 6.757 1.00 0.20 C ATOM 1394 O VAL B 249 -1.452 1.479 7.099 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.563 3.734 8.789 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.483 4.871 9.236 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.924 2.464 9.568 1.00 0.30 C ATOM 0 H VAL B 249 -4.019 1.786 7.154 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.739 4.452 6.763 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.524 3.997 8.986 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.357 5.042 10.305 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.229 5.780 8.691 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.519 4.602 9.031 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.795 2.643 10.635 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.962 2.197 9.368 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.272 1.648 9.256 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.759 3.201 5.923 1.00 0.21 N ATOM 1408 CA VAL B 250 0.396 2.431 5.379 1.00 0.23 C ATOM 1409 C VAL B 250 1.584 2.627 6.316 1.00 0.21 C ATOM 1410 O VAL B 250 1.807 3.709 6.822 1.00 0.22 O ATOM 1411 CB VAL B 250 0.754 2.949 3.981 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.903 2.119 3.414 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.467 2.837 3.052 1.00 0.30 C ATOM 0 H VAL B 250 -0.830 4.164 5.595 1.00 0.21 H new ATOM 0 HA VAL B 250 0.141 1.374 5.307 1.00 0.23 H new ATOM 0 HB VAL B 250 1.055 3.994 4.051 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.160 2.485 2.420 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.771 2.205 4.068 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.600 1.074 3.349 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.205 3.207 2.061 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.775 1.794 2.980 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.287 3.431 3.456 1.00 0.30 H new ATOM 1423 N ILE B 251 2.339 1.590 6.573 1.00 0.20 N ATOM 1424 CA ILE B 251 3.500 1.722 7.503 1.00 0.19 C ATOM 1425 C ILE B 251 4.686 0.904 6.996 1.00 0.20 C ATOM 1426 O ILE B 251 4.608 0.222 5.993 1.00 0.24 O ATOM 1427 CB ILE B 251 3.092 1.199 8.883 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.646 -0.262 8.752 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.938 2.046 9.428 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.050 -0.747 10.077 1.00 0.19 C ATOM 0 H ILE B 251 2.202 0.659 6.180 1.00 0.20 H new ATOM 0 HA ILE B 251 3.790 2.771 7.561 1.00 0.19 H new ATOM 0 HB ILE B 251 3.937 1.262 9.568 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.908 -0.356 7.955 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.495 -0.887 8.475 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.647 1.675 10.410 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.257 3.085 9.513 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.088 1.982 8.749 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.735 -1.786 9.976 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.801 -0.670 10.863 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.189 -0.131 10.336 1.00 0.19 H new ATOM 1442 N GLN B 252 5.781 0.957 7.705 1.00 0.20 N ATOM 1443 CA GLN B 252 6.990 0.174 7.311 1.00 0.23 C ATOM 1444 C GLN B 252 7.672 -0.313 8.586 1.00 0.24 C ATOM 1445 O GLN B 252 8.216 0.465 9.344 1.00 0.27 O ATOM 1446 CB GLN B 252 7.968 1.050 6.519 1.00 0.28 C ATOM 1447 CG GLN B 252 9.230 0.248 6.200 1.00 0.31 C ATOM 1448 CD GLN B 252 10.093 1.034 5.210 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.845 0.945 3.931 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.003 1.735 5.603 1.00 1.81 N flip ATOM 0 H GLN B 252 5.892 1.516 8.551 1.00 0.20 H new ATOM 0 HA GLN B 252 6.693 -0.665 6.681 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.500 1.393 5.596 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.225 1.939 7.096 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.791 0.053 7.114 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.962 -0.720 5.777 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.198 1.805 6.602 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.573 2.254 4.934 1.00 1.81 H new ATOM 1459 N ASP B 253 7.651 -1.591 8.839 1.00 0.26 N ATOM 1460 CA ASP B 253 8.304 -2.115 10.074 1.00 0.30 C ATOM 1461 C ASP B 253 9.750 -2.458 9.727 1.00 0.32 C ATOM 1462 O ASP B 253 10.658 -1.697 9.999 1.00 0.35 O ATOM 1463 CB ASP B 253 7.555 -3.364 10.556 1.00 0.36 C ATOM 1464 CG ASP B 253 7.951 -3.676 12.002 1.00 0.49 C ATOM 1465 OD1 ASP B 253 7.781 -2.808 12.842 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.415 -4.778 12.243 1.00 1.18 O ATOM 0 H ASP B 253 7.211 -2.296 8.247 1.00 0.26 H new ATOM 0 HA ASP B 253 8.281 -1.374 10.873 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.479 -3.203 10.490 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.790 -4.212 9.913 1.00 0.36 H new ATOM 1471 N ASN B 254 9.974 -3.571 9.094 1.00 0.33 N ATOM 1472 CA ASN B 254 11.361 -3.921 8.694 1.00 0.37 C ATOM 1473 C ASN B 254 11.661 -3.141 7.416 1.00 0.34 C ATOM 1474 O ASN B 254 11.443 -1.948 7.351 1.00 0.37 O ATOM 1475 CB ASN B 254 11.452 -5.425 8.421 1.00 0.42 C ATOM 1476 CG ASN B 254 10.792 -6.191 9.568 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.735 -5.710 10.683 1.00 1.97 O ATOM 1478 ND2 ASN B 254 10.285 -7.372 9.341 1.00 1.89 N ATOM 0 H ASN B 254 9.260 -4.252 8.837 1.00 0.33 H new ATOM 0 HA ASN B 254 12.075 -3.673 9.479 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.960 -5.665 7.478 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.495 -5.725 8.322 1.00 0.42 H new ATOM 0 HD21 ASN B 254 9.841 -7.891 10.099 1.00 1.89 H new ATOM 0 HD22 ASN B 254 10.332 -7.776 8.406 1.00 1.89 H new ATOM 1485 N SER B 255 12.122 -3.803 6.388 1.00 0.35 N ATOM 1486 CA SER B 255 12.394 -3.100 5.094 1.00 0.37 C ATOM 1487 C SER B 255 11.286 -3.475 4.112 1.00 0.38 C ATOM 1488 O SER B 255 11.536 -3.905 3.004 1.00 0.43 O ATOM 1489 CB SER B 255 13.748 -3.548 4.539 1.00 0.42 C ATOM 1490 OG SER B 255 14.766 -3.259 5.490 1.00 1.38 O ATOM 0 H SER B 255 12.323 -4.803 6.386 1.00 0.35 H new ATOM 0 HA SER B 255 12.418 -2.021 5.246 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.730 -4.616 4.322 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.956 -3.036 3.600 1.00 0.42 H new ATOM 0 HG SER B 255 15.634 -3.547 5.138 1.00 1.38 H new ATOM 1496 N ASP B 256 10.057 -3.325 4.527 1.00 0.35 N ATOM 1497 CA ASP B 256 8.910 -3.676 3.643 1.00 0.38 C ATOM 1498 C ASP B 256 7.678 -2.887 4.087 1.00 0.34 C ATOM 1499 O ASP B 256 7.377 -2.794 5.260 1.00 0.31 O ATOM 1500 CB ASP B 256 8.618 -5.174 3.754 1.00 0.42 C ATOM 1501 CG ASP B 256 9.722 -5.967 3.052 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.077 -5.597 1.946 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.191 -6.933 3.633 1.00 1.12 O ATOM 0 H ASP B 256 9.797 -2.972 5.448 1.00 0.35 H new ATOM 0 HA ASP B 256 9.155 -3.430 2.610 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.557 -5.466 4.802 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.652 -5.400 3.304 1.00 0.42 H new ATOM 1508 N ILE B 257 6.966 -2.309 3.159 1.00 0.36 N ATOM 1509 CA ILE B 257 5.750 -1.520 3.518 1.00 0.34 C ATOM 1510 C ILE B 257 4.516 -2.419 3.435 1.00 0.35 C ATOM 1511 O ILE B 257 4.437 -3.301 2.602 1.00 0.39 O ATOM 1512 CB ILE B 257 5.617 -0.351 2.543 1.00 0.37 C ATOM 1513 CG1 ILE B 257 6.979 0.337 2.425 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.575 0.649 3.061 1.00 0.35 C ATOM 1515 CD1 ILE B 257 6.847 1.612 1.591 1.00 0.48 C ATOM 0 H ILE B 257 7.174 -2.349 2.161 1.00 0.36 H new ATOM 0 HA ILE B 257 5.837 -1.137 4.535 1.00 0.34 H new ATOM 0 HB ILE B 257 5.294 -0.716 1.568 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.361 0.579 3.417 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.698 -0.338 1.962 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.487 1.479 2.360 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.610 0.152 3.158 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.887 1.028 4.034 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.820 2.097 1.511 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.485 1.359 0.595 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.142 2.290 2.072 1.00 0.48 H new ATOM 1527 N LYS B 258 3.556 -2.213 4.302 1.00 0.32 N ATOM 1528 CA LYS B 258 2.327 -3.066 4.290 1.00 0.34 C ATOM 1529 C LYS B 258 1.090 -2.205 4.554 1.00 0.30 C ATOM 1530 O LYS B 258 1.185 -1.096 5.042 1.00 0.28 O ATOM 1531 CB LYS B 258 2.443 -4.121 5.393 1.00 0.35 C ATOM 1532 CG LYS B 258 3.528 -5.135 5.022 1.00 0.43 C ATOM 1533 CD LYS B 258 3.507 -6.302 6.017 1.00 0.44 C ATOM 1534 CE LYS B 258 3.800 -5.798 7.436 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.869 -4.759 7.395 1.00 2.13 N ATOM 0 H LYS B 258 3.570 -1.489 5.020 1.00 0.32 H new ATOM 0 HA LYS B 258 2.231 -3.546 3.316 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.686 -3.644 6.342 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.488 -4.628 5.527 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.363 -5.504 4.010 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.506 -4.655 5.031 1.00 0.43 H new ATOM 0 HD2 LYS B 258 2.534 -6.793 5.992 1.00 0.44 H new ATOM 0 HD3 LYS B 258 4.248 -7.048 5.729 1.00 0.44 H new ATOM 0 HE2 LYS B 258 2.894 -5.383 7.878 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.112 -6.629 8.069 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.333 -4.702 8.324 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.572 -5.012 6.672 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.448 -3.837 7.161 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.074 -2.720 4.241 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.340 -1.955 4.477 1.00 0.29 C ATOM 1551 C VAL B 259 -2.058 -2.535 5.698 1.00 0.28 C ATOM 1552 O VAL B 259 -2.239 -3.732 5.807 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.252 -2.075 3.255 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.449 -1.138 3.418 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.474 -1.688 1.994 1.00 0.34 C ATOM 0 H VAL B 259 -0.203 -3.644 3.829 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.101 -0.905 4.649 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.602 -3.103 3.166 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.099 -1.223 2.547 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -4.006 -1.411 4.315 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.097 -0.110 3.509 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.125 -1.774 1.124 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.123 -0.660 2.084 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.620 -2.354 1.875 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.471 -1.694 6.614 1.00 0.26 N ATOM 1566 CA VAL B 260 -3.185 -2.180 7.836 1.00 0.27 C ATOM 1567 C VAL B 260 -4.414 -1.272 8.086 1.00 0.25 C ATOM 1568 O VAL B 260 -4.274 -0.066 8.038 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.233 -2.078 9.033 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.912 -2.631 10.288 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.969 -2.892 8.749 1.00 0.29 C ATOM 0 H VAL B 260 -2.343 -0.683 6.567 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.507 -3.213 7.703 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.973 -1.032 9.193 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -2.229 -2.555 11.134 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.814 -2.056 10.497 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -3.177 -3.676 10.128 1.00 0.34 H new ATOM 0 HG21 VAL B 260 -0.291 -2.820 9.600 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -1.237 -3.936 8.586 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.477 -2.501 7.859 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.585 -1.839 8.354 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.778 -1.009 8.616 1.00 0.29 C ATOM 1583 C PRO B 261 -6.513 -0.065 9.801 1.00 0.24 C ATOM 1584 O PRO B 261 -5.802 -0.402 10.728 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.908 -2.012 8.946 1.00 0.37 C ATOM 1586 CG PRO B 261 -7.318 -3.443 8.799 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.829 -3.299 8.413 1.00 0.36 C ATOM 0 HA PRO B 261 -7.041 -0.380 7.766 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.279 -1.852 9.958 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.753 -1.874 8.271 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.419 -3.996 9.733 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.859 -4.003 8.036 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -5.183 -3.777 9.149 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.623 -3.772 7.453 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.095 1.101 9.781 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.890 2.059 10.905 1.00 0.27 C ATOM 1597 C ARG B 262 -7.367 1.419 12.212 1.00 0.29 C ATOM 1598 O ARG B 262 -6.787 1.615 13.263 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.701 3.332 10.637 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.614 4.268 11.846 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.212 5.631 11.483 1.00 1.04 C ATOM 1602 NE ARG B 262 -8.313 6.473 12.708 1.00 1.76 N ATOM 1603 CZ ARG B 262 -8.512 7.760 12.601 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.614 8.310 11.422 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -8.609 8.496 13.675 1.00 3.11 N ATOM 0 H ARG B 262 -7.705 1.433 9.034 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.832 2.308 10.986 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.321 3.835 9.748 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.742 3.076 10.438 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.150 3.838 12.692 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.575 4.385 12.154 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.589 6.127 10.739 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.198 5.500 11.037 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.227 6.045 13.630 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.538 7.735 10.583 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.769 9.315 11.340 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -8.529 8.066 14.597 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.764 9.501 13.592 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.432 0.667 12.153 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.974 0.019 13.384 1.00 0.39 C ATOM 1621 C ARG B 263 -8.050 -1.110 13.856 1.00 0.39 C ATOM 1622 O ARG B 263 -8.335 -1.780 14.827 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.361 -0.549 13.082 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.266 0.574 12.570 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.655 0.014 12.263 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.544 -1.051 11.228 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.536 -1.874 11.032 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.632 -1.753 11.729 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.433 -2.818 10.135 1.00 3.82 N ATOM 0 H ARG B 263 -8.955 0.472 11.299 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.039 0.766 14.175 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.288 -1.341 12.337 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.788 -0.995 13.980 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.339 1.365 13.316 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.837 1.020 11.673 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -13.104 -0.391 13.170 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.310 0.811 11.911 1.00 1.59 H new ATOM 0 HE ARG B 263 -11.693 -1.137 10.673 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.713 -1.014 12.428 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.408 -2.397 11.575 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.577 -2.911 9.588 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.209 -3.462 9.981 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.944 -1.323 13.181 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.991 -2.412 13.589 1.00 0.42 C ATOM 1645 C LYS B 264 -4.639 -1.773 13.936 1.00 0.35 C ATOM 1646 O LYS B 264 -3.637 -2.450 14.088 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.826 -3.410 12.411 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.532 -4.742 12.719 1.00 0.85 C ATOM 1649 CD LYS B 264 -8.045 -4.526 12.767 1.00 0.95 C ATOM 1650 CE LYS B 264 -8.751 -5.881 12.840 1.00 1.28 C ATOM 1651 NZ LYS B 264 -10.203 -5.670 13.106 1.00 2.08 N ATOM 0 H LYS B 264 -6.657 -0.788 12.361 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.372 -2.950 14.457 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.240 -2.976 11.501 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.767 -3.589 12.226 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.285 -5.480 11.956 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -6.181 -5.138 13.672 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -8.309 -3.919 13.633 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -8.373 -3.980 11.883 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.617 -6.424 11.905 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.310 -6.491 13.629 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -10.684 -6.591 13.156 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -10.321 -5.168 14.009 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -10.618 -5.104 12.339 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.613 -0.470 14.061 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.339 0.235 14.390 1.00 0.27 C ATOM 1667 C ALA B 265 -3.617 1.362 15.390 1.00 0.28 C ATOM 1668 O ALA B 265 -4.752 1.701 15.658 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.749 0.825 13.103 1.00 0.26 C ATOM 0 H ALA B 265 -5.424 0.138 13.948 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.633 -0.468 14.832 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.818 1.342 13.333 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.552 0.023 12.392 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.457 1.530 12.668 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.580 1.950 15.937 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.762 3.065 16.921 1.00 0.29 C ATOM 1677 C LYS B 266 -1.731 4.157 16.632 1.00 0.27 C ATOM 1678 O LYS B 266 -0.553 3.889 16.488 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.562 2.535 18.348 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.477 1.328 18.588 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.644 1.084 20.095 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.272 1.022 20.782 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.836 2.400 21.141 1.00 1.79 N ATOM 0 H LYS B 266 -1.609 1.704 15.743 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.769 3.473 16.830 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.521 2.249 18.497 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.783 3.320 19.071 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.450 1.503 18.130 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.056 0.442 18.113 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.242 1.882 20.535 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.184 0.152 20.261 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.329 0.402 21.677 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.541 0.559 20.119 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.445 2.400 22.105 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -1.107 2.719 20.471 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.651 3.044 21.098 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.168 5.388 16.534 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.218 6.508 16.244 1.00 0.32 C ATOM 1699 C ILE B 267 -0.656 7.062 17.555 1.00 0.37 C ATOM 1700 O ILE B 267 -1.378 7.618 18.358 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.965 7.628 15.504 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.806 7.021 14.365 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.963 8.664 14.949 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.948 6.097 13.493 1.00 0.45 C ATOM 0 H ILE B 267 -3.143 5.667 16.642 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.400 6.136 15.627 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.630 8.139 16.201 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.643 6.462 14.782 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.228 7.818 13.753 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.506 9.452 14.427 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.395 9.098 15.772 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.279 8.174 14.256 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.560 5.678 12.694 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.126 6.666 13.059 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.547 5.289 14.104 1.00 0.45 H new ATOM 1716 N ILE B 268 0.633 6.923 17.773 1.00 0.38 N ATOM 1717 CA ILE B 268 1.260 7.451 19.031 1.00 0.45 C ATOM 1718 C ILE B 268 2.180 8.620 18.681 1.00 0.48 C ATOM 1719 O ILE B 268 2.680 8.722 17.580 1.00 0.47 O ATOM 1720 CB ILE B 268 2.098 6.357 19.713 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.298 5.043 19.832 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.529 6.835 21.106 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.286 5.118 20.985 1.00 0.57 C ATOM 0 H ILE B 268 1.280 6.465 17.131 1.00 0.38 H new ATOM 0 HA ILE B 268 0.469 7.775 19.707 1.00 0.45 H new ATOM 0 HB ILE B 268 2.980 6.164 19.103 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.775 4.845 18.896 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.982 4.210 19.997 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.123 6.059 21.589 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.125 7.742 21.011 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.645 7.043 21.709 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.265 4.179 21.047 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.815 5.291 21.922 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.411 5.936 20.805 1.00 0.57 H new ATOM 1735 N ARG B 269 2.408 9.497 19.618 1.00 0.56 N ATOM 1736 CA ARG B 269 3.301 10.668 19.366 1.00 0.62 C ATOM 1737 C ARG B 269 4.733 10.305 19.760 1.00 0.66 C ATOM 1738 O ARG B 269 4.968 9.710 20.793 1.00 0.73 O ATOM 1739 CB ARG B 269 2.828 11.855 20.205 1.00 0.73 C ATOM 1740 CG ARG B 269 1.319 12.038 20.031 1.00 1.49 C ATOM 1741 CD ARG B 269 0.907 13.409 20.570 1.00 1.80 C ATOM 1742 NE ARG B 269 -0.569 13.574 20.431 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.181 14.535 21.067 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -0.500 15.365 21.810 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -2.474 14.670 20.955 1.00 3.62 N ATOM 0 H ARG B 269 2.011 9.454 20.557 1.00 0.56 H new ATOM 0 HA ARG B 269 3.269 10.933 18.309 1.00 0.62 H new ATOM 0 HB2 ARG B 269 3.065 11.688 21.256 1.00 0.73 H new ATOM 0 HB3 ARG B 269 3.352 12.761 19.900 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.051 11.954 18.978 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.783 11.251 20.561 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.197 13.503 21.616 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.425 14.197 20.024 1.00 1.80 H new ATOM 0 HE ARG B 269 -1.100 12.936 19.839 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.511 15.263 21.894 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -0.979 16.116 22.307 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -3.005 14.025 20.371 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -2.953 15.421 21.452 1.00 3.62 H new ATOM 1759 N ASP B 270 5.695 10.658 18.952 1.00 0.67 N ATOM 1760 CA ASP B 270 7.110 10.330 19.291 1.00 0.74 C ATOM 1761 C ASP B 270 8.047 11.305 18.576 1.00 1.18 C ATOM 1762 O ASP B 270 9.121 10.882 18.182 1.00 1.73 O ATOM 1763 CB ASP B 270 7.419 8.898 18.851 1.00 0.90 C ATOM 1764 CG ASP B 270 6.663 7.917 19.750 1.00 1.47 C ATOM 1765 OD1 ASP B 270 7.163 7.620 20.822 1.00 2.05 O ATOM 1766 OD2 ASP B 270 5.594 7.481 19.352 1.00 2.04 O ATOM 1767 OXT ASP B 270 7.674 12.457 18.433 1.00 1.84 O ATOM 0 H ASP B 270 5.563 11.159 18.073 1.00 0.67 H new ATOM 0 HA ASP B 270 7.257 10.416 20.368 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.127 8.754 17.811 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.491 8.711 18.910 1.00 0.90 H new