USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 910 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 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.568 K(o=-0.57,f=-0.00078) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 29:sc= 0.533 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.85! C(o=-2.8!,f=-4.4!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.3) USER MOD Single : A 254 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.19) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -147:sc= -0.339 (180deg=-1.41!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.616 K(o=-0.62,f=-0.0013) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 29:sc= 0.515 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.93! C(o=-2.9!,f=-4.3!) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : B 254 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.19) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -149:sc= -0.401 (180deg=-1.25!) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -3.019 15.257 -3.268 1.00 0.00 N ATOM 2 CA MET A 219 -2.308 14.078 -3.827 1.00 0.00 C ATOM 3 C MET A 219 -1.696 13.228 -2.720 1.00 0.00 C ATOM 4 O MET A 219 -1.777 13.573 -1.541 1.00 0.00 O ATOM 5 CB MET A 219 -1.213 14.572 -4.775 1.00 0.00 C ATOM 6 CG MET A 219 -1.736 15.435 -5.909 1.00 0.00 C ATOM 7 SD MET A 219 -0.476 15.792 -7.148 1.00 0.00 S ATOM 8 CE MET A 219 -1.460 16.612 -8.400 1.00 0.00 C ATOM 0 HA MET A 219 -3.021 13.454 -4.366 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.480 15.142 -4.204 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.692 13.712 -5.195 1.00 0.00 H new ATOM 0 HG2 MET A 219 -2.577 14.931 -6.386 1.00 0.00 H new ATOM 0 HG3 MET A 219 -2.116 16.372 -5.502 1.00 0.00 H new ATOM 0 HE1 MET A 219 -0.821 16.896 -9.236 1.00 0.00 H new ATOM 0 HE2 MET A 219 -2.239 15.935 -8.752 1.00 0.00 H new ATOM 0 HE3 MET A 219 -1.919 17.504 -7.975 1.00 0.00 H new ATOM 20 N ILE A 220 -1.083 12.116 -3.108 1.00 0.00 N ATOM 21 CA ILE A 220 -0.455 11.218 -2.155 1.00 0.00 C ATOM 22 C ILE A 220 1.059 11.394 -2.148 1.00 0.00 C ATOM 23 O ILE A 220 1.625 12.030 -3.037 1.00 0.00 O ATOM 24 CB ILE A 220 -0.787 9.739 -2.448 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.735 9.440 -3.965 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.140 9.376 -1.847 1.00 0.00 C ATOM 27 CD1 ILE A 220 -2.016 9.742 -4.725 1.00 0.00 C ATOM 0 H ILE A 220 -1.009 11.817 -4.080 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.857 11.479 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.028 9.114 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 220 0.076 10.019 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.488 8.388 -4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.364 8.331 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.112 9.529 -0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.913 10.009 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.880 9.500 -5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.831 9.143 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -2.258 10.800 -4.624 1.00 0.00 H new ATOM 39 N GLN A 221 1.708 10.828 -1.137 1.00 0.00 N ATOM 40 CA GLN A 221 3.158 10.923 -1.010 1.00 0.00 C ATOM 41 C GLN A 221 3.743 9.600 -0.538 1.00 0.00 C ATOM 42 O GLN A 221 4.474 8.933 -1.269 1.00 0.00 O ATOM 43 CB GLN A 221 3.536 12.032 -0.027 1.00 0.00 C ATOM 44 CG GLN A 221 2.735 13.311 -0.210 1.00 0.00 C ATOM 45 CD GLN A 221 3.273 14.458 0.623 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.287 15.065 0.282 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.594 14.759 1.724 1.00 0.00 N ATOM 0 H GLN A 221 1.253 10.298 -0.393 1.00 0.00 H new ATOM 0 HA GLN A 221 3.569 11.160 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.394 11.667 0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.596 12.259 -0.139 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.745 13.595 -1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.695 13.126 0.060 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.758 14.229 1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.909 15.521 2.325 1.00 0.00 H new ATOM 56 N ASN A 222 3.410 9.228 0.690 1.00 0.00 N ATOM 57 CA ASN A 222 3.893 7.985 1.270 1.00 0.00 C ATOM 58 C ASN A 222 2.836 7.372 2.180 1.00 0.00 C ATOM 59 O ASN A 222 2.873 7.544 3.399 1.00 0.00 O ATOM 60 CB ASN A 222 5.186 8.222 2.053 1.00 0.00 C ATOM 61 CG ASN A 222 6.180 7.084 1.897 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.388 7.310 1.825 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.677 5.854 1.845 1.00 0.00 N ATOM 0 H ASN A 222 2.805 9.772 1.305 1.00 0.00 H new ATOM 0 HA ASN A 222 4.100 7.290 0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.646 9.150 1.715 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.949 8.350 3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 222 6.299 5.052 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.669 5.712 1.908 1.00 0.00 H new ATOM 70 N PHE A 223 1.893 6.659 1.578 1.00 0.00 N ATOM 71 CA PHE A 223 0.823 6.022 2.334 1.00 0.00 C ATOM 72 C PHE A 223 1.040 4.519 2.434 1.00 0.00 C ATOM 73 O PHE A 223 1.517 3.884 1.494 1.00 0.00 O ATOM 74 CB PHE A 223 -0.528 6.314 1.689 1.00 0.00 C ATOM 75 CG PHE A 223 -0.972 7.735 1.863 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.402 8.747 1.110 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.956 8.059 2.783 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.805 10.059 1.270 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.364 9.370 2.948 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.788 10.371 2.189 1.00 0.00 C ATOM 0 H PHE A 223 1.847 6.507 0.570 1.00 0.00 H new ATOM 0 HA PHE A 223 0.833 6.435 3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.472 6.086 0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.279 5.651 2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.366 8.508 0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.409 7.280 3.378 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.352 10.840 0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.131 9.611 3.669 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.106 11.396 2.314 1.00 0.00 H new ATOM 90 N ARG A 224 0.687 3.960 3.584 1.00 0.00 N ATOM 91 CA ARG A 224 0.840 2.531 3.818 1.00 0.00 C ATOM 92 C ARG A 224 -0.426 1.777 3.426 1.00 0.00 C ATOM 93 O ARG A 224 -1.436 1.837 4.127 1.00 0.00 O ATOM 94 CB ARG A 224 1.166 2.273 5.289 1.00 0.00 C ATOM 95 CG ARG A 224 2.598 2.617 5.662 1.00 0.00 C ATOM 96 CD ARG A 224 2.922 2.187 7.083 1.00 0.00 C ATOM 97 NE ARG A 224 4.158 2.798 7.571 1.00 0.00 N ATOM 98 CZ ARG A 224 4.519 2.834 8.853 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.744 2.300 9.790 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.663 3.408 9.200 1.00 0.00 N ATOM 0 H ARG A 224 0.292 4.476 4.370 1.00 0.00 H new ATOM 0 HA ARG A 224 1.661 2.169 3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.487 2.856 5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.983 1.223 5.515 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.283 2.130 4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.753 3.691 5.561 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.098 2.460 7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.014 1.102 7.121 1.00 0.00 H new ATOM 0 HE ARG A 224 4.783 3.223 6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.863 1.857 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.030 2.333 10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.264 3.820 8.486 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.942 3.437 10.181 1.00 0.00 H new ATOM 114 N VAL A 225 -0.366 1.069 2.302 1.00 0.00 N ATOM 115 CA VAL A 225 -1.510 0.305 1.825 1.00 0.00 C ATOM 116 C VAL A 225 -1.398 -1.159 2.225 1.00 0.00 C ATOM 117 O VAL A 225 -0.395 -1.819 1.955 1.00 0.00 O ATOM 118 CB VAL A 225 -1.658 0.399 0.290 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.919 -0.322 -0.181 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.670 1.853 -0.155 1.00 0.00 C ATOM 0 H VAL A 225 0.461 1.010 1.707 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.394 0.741 2.291 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.799 -0.093 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.001 -0.242 -1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.864 -1.373 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.794 0.133 0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.775 1.901 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.507 2.370 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.736 2.332 0.141 1.00 0.00 H new ATOM 130 N TYR A 226 -2.448 -1.660 2.860 1.00 0.00 N ATOM 131 CA TYR A 226 -2.496 -3.047 3.294 1.00 0.00 C ATOM 132 C TYR A 226 -3.506 -3.816 2.454 1.00 0.00 C ATOM 133 O TYR A 226 -4.551 -3.282 2.085 1.00 0.00 O ATOM 134 CB TYR A 226 -2.855 -3.116 4.774 1.00 0.00 C ATOM 135 CG TYR A 226 -1.901 -2.329 5.641 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.751 -2.921 6.145 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.141 -0.993 5.944 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.133 -2.207 6.930 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.260 -0.272 6.728 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.127 -0.883 7.218 1.00 0.00 C ATOM 141 OH TYR A 226 0.753 -0.169 7.998 1.00 0.00 O ATOM 0 H TYR A 226 -3.284 -1.121 3.087 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.516 -3.504 3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.867 -2.737 4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.857 -4.158 5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.544 -3.957 5.920 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.029 -0.512 5.561 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.023 -2.682 7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.459 0.765 6.955 1.00 0.00 H new ATOM 0 HH TYR A 226 0.425 0.748 8.105 1.00 0.00 H new ATOM 151 N TYR A 227 -3.183 -5.062 2.129 1.00 0.00 N ATOM 152 CA TYR A 227 -4.076 -5.872 1.302 1.00 0.00 C ATOM 153 C TYR A 227 -4.175 -7.308 1.804 1.00 0.00 C ATOM 154 O TYR A 227 -3.170 -7.935 2.124 1.00 0.00 O ATOM 155 CB TYR A 227 -3.593 -5.859 -0.151 1.00 0.00 C ATOM 156 CG TYR A 227 -2.127 -6.202 -0.306 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.139 -5.329 0.133 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.732 -7.398 -0.892 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.201 -5.640 -0.006 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.395 -7.715 -1.034 1.00 0.00 C ATOM 161 CZ TYR A 227 0.568 -6.833 -0.590 1.00 0.00 C ATOM 162 OH TYR A 227 1.901 -7.145 -0.729 1.00 0.00 O ATOM 0 H TYR A 227 -2.324 -5.530 2.419 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.072 -5.433 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.186 -6.568 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.773 -4.872 -0.576 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.422 -4.392 0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.482 -8.091 -1.242 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.957 -4.951 0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.105 -8.650 -1.491 1.00 0.00 H new ATOM 0 HH TYR A 227 2.414 -6.715 -0.013 1.00 0.00 H new ATOM 172 N ARG A 228 -5.399 -7.825 1.859 1.00 0.00 N ATOM 173 CA ARG A 228 -5.634 -9.191 2.315 1.00 0.00 C ATOM 174 C ARG A 228 -5.344 -10.194 1.204 1.00 0.00 C ATOM 175 O ARG A 228 -5.210 -9.823 0.037 1.00 0.00 O ATOM 176 CB ARG A 228 -7.083 -9.357 2.781 1.00 0.00 C ATOM 177 CG ARG A 228 -7.348 -8.813 4.174 1.00 0.00 C ATOM 178 CD ARG A 228 -8.539 -9.500 4.822 1.00 0.00 C ATOM 179 NE ARG A 228 -9.791 -9.208 4.124 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.987 -9.647 4.520 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.106 -10.394 5.613 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.069 -9.335 3.821 1.00 0.00 N ATOM 0 H ARG A 228 -6.244 -7.318 1.593 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.960 -9.383 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.742 -8.853 2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.342 -10.416 2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.463 -8.953 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.531 -7.740 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.373 -10.577 4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.621 -9.180 5.861 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.747 -8.633 3.283 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.278 -10.637 6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.025 -10.725 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.986 -8.760 2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.984 -9.669 4.122 1.00 0.00 H new ATOM 196 N ASP A 229 -5.261 -11.468 1.573 1.00 0.00 N ATOM 197 CA ASP A 229 -5.001 -12.529 0.607 1.00 0.00 C ATOM 198 C ASP A 229 -6.275 -13.321 0.337 1.00 0.00 C ATOM 199 O ASP A 229 -7.257 -13.208 1.069 1.00 0.00 O ATOM 200 CB ASP A 229 -3.890 -13.455 1.109 1.00 0.00 C ATOM 201 CG ASP A 229 -2.613 -13.317 0.301 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.705 -13.204 -0.940 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.522 -13.324 0.910 1.00 0.00 O ATOM 0 H ASP A 229 -5.370 -11.791 2.534 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.670 -12.074 -0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.681 -13.233 2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.234 -14.488 1.065 1.00 0.00 H new ATOM 208 N SER A 230 -6.252 -14.124 -0.721 1.00 0.00 N ATOM 209 CA SER A 230 -7.406 -14.936 -1.090 1.00 0.00 C ATOM 210 C SER A 230 -7.804 -15.868 0.046 1.00 0.00 C ATOM 211 O SER A 230 -8.862 -15.710 0.654 1.00 0.00 O ATOM 212 CB SER A 230 -7.097 -15.755 -2.343 1.00 0.00 C ATOM 213 OG SER A 230 -6.766 -14.915 -3.435 1.00 0.00 O ATOM 0 H SER A 230 -5.447 -14.230 -1.338 1.00 0.00 H new ATOM 0 HA SER A 230 -8.239 -14.263 -1.294 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.270 -16.436 -2.141 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.960 -16.369 -2.601 1.00 0.00 H new ATOM 0 HG SER A 230 -6.571 -15.464 -4.223 1.00 0.00 H new ATOM 219 N ARG A 231 -6.944 -16.836 0.325 1.00 0.00 N ATOM 220 CA ARG A 231 -7.196 -17.798 1.390 1.00 0.00 C ATOM 221 C ARG A 231 -6.576 -17.344 2.713 1.00 0.00 C ATOM 222 O ARG A 231 -6.471 -18.131 3.653 1.00 0.00 O ATOM 223 CB ARG A 231 -6.641 -19.167 0.998 1.00 0.00 C ATOM 224 CG ARG A 231 -5.139 -19.171 0.772 1.00 0.00 C ATOM 225 CD ARG A 231 -4.582 -20.585 0.750 1.00 0.00 C ATOM 226 NE ARG A 231 -4.564 -21.186 2.083 1.00 0.00 N ATOM 227 CZ ARG A 231 -4.021 -22.373 2.359 1.00 0.00 C ATOM 228 NH1 ARG A 231 -3.453 -23.098 1.401 1.00 0.00 N ATOM 229 NH2 ARG A 231 -4.047 -22.836 3.602 1.00 0.00 N ATOM 0 H ARG A 231 -6.064 -16.977 -0.171 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.275 -17.868 1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.884 -19.886 1.780 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.138 -19.505 0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.911 -18.674 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.650 -18.599 1.560 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.184 -21.202 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.570 -20.570 0.345 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.993 -20.666 2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.429 -22.748 0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.041 -24.004 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.481 -22.285 4.343 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.633 -23.743 3.817 1.00 0.00 H new ATOM 243 N ASN A 232 -6.168 -16.076 2.789 1.00 0.00 N ATOM 244 CA ASN A 232 -5.565 -15.542 4.002 1.00 0.00 C ATOM 245 C ASN A 232 -6.348 -14.328 4.516 1.00 0.00 C ATOM 246 O ASN A 232 -6.386 -13.291 3.852 1.00 0.00 O ATOM 247 CB ASN A 232 -4.110 -15.152 3.734 1.00 0.00 C ATOM 248 CG ASN A 232 -3.147 -15.864 4.659 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.499 -16.233 5.779 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.924 -16.057 4.193 1.00 0.00 N ATOM 0 H ASN A 232 -6.246 -15.405 2.025 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.595 -16.316 4.769 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.858 -15.386 2.700 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.997 -14.075 3.854 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.227 -16.529 4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.678 -15.733 3.258 1.00 0.00 H new ATOM 257 N PRO A 233 -6.981 -14.423 5.706 1.00 0.00 N ATOM 258 CA PRO A 233 -7.743 -13.311 6.273 1.00 0.00 C ATOM 259 C PRO A 233 -6.838 -12.172 6.723 1.00 0.00 C ATOM 260 O PRO A 233 -7.232 -11.006 6.703 1.00 0.00 O ATOM 261 CB PRO A 233 -8.469 -13.921 7.484 1.00 0.00 C ATOM 262 CG PRO A 233 -8.238 -15.394 7.409 1.00 0.00 C ATOM 263 CD PRO A 233 -7.002 -15.600 6.586 1.00 0.00 C ATOM 0 HA PRO A 233 -8.423 -12.879 5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.080 -13.513 8.417 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.534 -13.692 7.455 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -8.113 -15.816 8.406 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.092 -15.896 6.955 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.109 -15.653 7.208 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.049 -16.528 6.016 1.00 0.00 H new ATOM 270 N LEU A 234 -5.625 -12.518 7.140 1.00 0.00 N ATOM 271 CA LEU A 234 -4.672 -11.515 7.606 1.00 0.00 C ATOM 272 C LEU A 234 -4.337 -10.519 6.493 1.00 0.00 C ATOM 273 O LEU A 234 -4.433 -10.841 5.309 1.00 0.00 O ATOM 274 CB LEU A 234 -3.406 -12.193 8.177 1.00 0.00 C ATOM 275 CG LEU A 234 -2.241 -12.444 7.205 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.733 -13.025 5.889 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.460 -11.159 6.968 1.00 0.00 C ATOM 0 H LEU A 234 -5.279 -13.477 7.165 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.132 -10.947 8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.035 -11.578 8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.700 -13.151 8.605 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.575 -13.177 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.885 -13.190 5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.238 -13.973 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.429 -12.329 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.639 -11.354 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.121 -10.405 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.060 -10.797 7.915 1.00 0.00 H new ATOM 289 N TRP A 235 -3.963 -9.303 6.882 1.00 0.00 N ATOM 290 CA TRP A 235 -3.634 -8.257 5.918 1.00 0.00 C ATOM 291 C TRP A 235 -2.144 -8.252 5.588 1.00 0.00 C ATOM 292 O TRP A 235 -1.304 -8.480 6.457 1.00 0.00 O ATOM 293 CB TRP A 235 -4.053 -6.892 6.462 1.00 0.00 C ATOM 294 CG TRP A 235 -5.537 -6.724 6.544 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.353 -7.122 7.563 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.383 -6.117 5.564 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.657 -6.797 7.277 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.702 -6.178 6.054 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.152 -5.525 4.321 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.785 -5.670 5.341 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.228 -5.021 3.614 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.529 -5.095 4.125 1.00 0.00 C ATOM 0 H TRP A 235 -3.880 -9.018 7.858 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.182 -8.464 4.999 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.622 -6.755 7.454 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.639 -6.111 5.824 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.022 -7.620 8.463 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.460 -6.985 7.876 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.152 -5.462 3.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.790 -5.727 5.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.062 -4.562 2.651 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.348 -4.690 3.548 1.00 0.00 H new ATOM 313 N LYS A 236 -1.826 -7.985 4.324 1.00 0.00 N ATOM 314 CA LYS A 236 -0.439 -7.949 3.876 1.00 0.00 C ATOM 315 C LYS A 236 0.207 -6.610 4.209 1.00 0.00 C ATOM 316 O LYS A 236 -0.481 -5.593 4.334 1.00 0.00 O ATOM 317 CB LYS A 236 -0.342 -8.227 2.374 1.00 0.00 C ATOM 318 CG LYS A 236 0.950 -8.914 1.963 1.00 0.00 C ATOM 319 CD LYS A 236 0.880 -10.417 2.191 1.00 0.00 C ATOM 320 CE LYS A 236 1.497 -10.810 3.525 1.00 0.00 C ATOM 321 NZ LYS A 236 1.925 -12.237 3.541 1.00 0.00 N ATOM 0 H LYS A 236 -2.510 -7.791 3.593 1.00 0.00 H new ATOM 0 HA LYS A 236 0.102 -8.733 4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.185 -8.848 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.431 -7.285 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.151 -8.714 0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.782 -8.497 2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.160 -10.742 2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.399 -10.933 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.356 -10.171 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.775 -10.639 4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.340 -12.465 4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.101 -12.848 3.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.633 -12.395 2.796 1.00 0.00 H new ATOM 335 N GLY A 237 1.534 -6.644 4.364 1.00 0.00 N ATOM 336 CA GLY A 237 2.326 -5.467 4.708 1.00 0.00 C ATOM 337 C GLY A 237 1.892 -4.169 4.037 1.00 0.00 C ATOM 338 O GLY A 237 1.083 -4.180 3.110 1.00 0.00 O ATOM 0 H GLY A 237 2.088 -7.493 4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.289 -5.328 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.366 -5.661 4.447 1.00 0.00 H new ATOM 342 N PRO A 238 2.443 -3.017 4.487 1.00 0.00 N ATOM 343 CA PRO A 238 2.114 -1.710 3.922 1.00 0.00 C ATOM 344 C PRO A 238 2.846 -1.455 2.613 1.00 0.00 C ATOM 345 O PRO A 238 3.940 -0.894 2.603 1.00 0.00 O ATOM 346 CB PRO A 238 2.598 -0.740 4.994 1.00 0.00 C ATOM 347 CG PRO A 238 3.755 -1.431 5.624 1.00 0.00 C ATOM 348 CD PRO A 238 3.442 -2.904 5.573 1.00 0.00 C ATOM 0 HA PRO A 238 1.054 -1.616 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.894 0.215 4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.815 -0.531 5.723 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.679 -1.210 5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.895 -1.098 6.652 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.333 -3.495 5.360 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.043 -3.261 6.522 1.00 0.00 H new ATOM 355 N ALA A 239 2.243 -1.876 1.510 1.00 0.00 N ATOM 356 CA ALA A 239 2.849 -1.694 0.201 1.00 0.00 C ATOM 357 C ALA A 239 2.936 -0.215 -0.162 1.00 0.00 C ATOM 358 O ALA A 239 2.463 0.644 0.579 1.00 0.00 O ATOM 359 CB ALA A 239 2.066 -2.457 -0.853 1.00 0.00 C ATOM 0 H ALA A 239 1.337 -2.345 1.496 1.00 0.00 H new ATOM 0 HA ALA A 239 3.864 -2.090 0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.531 -2.312 -1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.064 -3.519 -0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.040 -2.089 -0.882 1.00 0.00 H new ATOM 365 N LYS A 240 3.547 0.073 -1.307 1.00 0.00 N ATOM 366 CA LYS A 240 3.697 1.449 -1.767 1.00 0.00 C ATOM 367 C LYS A 240 2.526 1.851 -2.665 1.00 0.00 C ATOM 368 O LYS A 240 2.203 1.152 -3.623 1.00 0.00 O ATOM 369 CB LYS A 240 5.061 1.616 -2.484 1.00 0.00 C ATOM 370 CG LYS A 240 5.017 1.603 -4.013 1.00 0.00 C ATOM 371 CD LYS A 240 6.412 1.657 -4.615 1.00 0.00 C ATOM 372 CE LYS A 240 6.979 3.067 -4.578 1.00 0.00 C ATOM 373 NZ LYS A 240 8.394 3.110 -5.042 1.00 0.00 N ATOM 0 H LYS A 240 3.946 -0.627 -1.932 1.00 0.00 H new ATOM 0 HA LYS A 240 3.683 2.119 -0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.507 2.556 -2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.725 0.818 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.507 0.702 -4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.434 2.453 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.072 0.984 -4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.379 1.304 -5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.371 3.719 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.918 3.456 -3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.743 4.089 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.979 2.508 -4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.449 2.763 -6.021 1.00 0.00 H new ATOM 387 N LEU A 241 1.903 2.980 -2.357 1.00 0.00 N ATOM 388 CA LEU A 241 0.782 3.465 -3.150 1.00 0.00 C ATOM 389 C LEU A 241 1.257 3.891 -4.536 1.00 0.00 C ATOM 390 O LEU A 241 2.153 4.726 -4.662 1.00 0.00 O ATOM 391 CB LEU A 241 0.100 4.636 -2.445 1.00 0.00 C ATOM 392 CG LEU A 241 -1.216 5.090 -3.074 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.335 4.128 -2.715 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.558 6.502 -2.625 1.00 0.00 C ATOM 0 H LEU A 241 2.153 3.575 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 241 0.061 2.655 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.087 4.357 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.788 5.481 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.101 5.092 -4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.266 4.466 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.091 3.132 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.453 4.095 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.498 6.811 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.657 6.525 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.764 7.183 -2.931 1.00 0.00 H new ATOM 406 N LEU A 242 0.665 3.306 -5.573 1.00 0.00 N ATOM 407 CA LEU A 242 1.050 3.624 -6.945 1.00 0.00 C ATOM 408 C LEU A 242 -0.144 4.081 -7.783 1.00 0.00 C ATOM 409 O LEU A 242 -0.004 4.949 -8.644 1.00 0.00 O ATOM 410 CB LEU A 242 1.709 2.410 -7.604 1.00 0.00 C ATOM 411 CG LEU A 242 3.195 2.230 -7.288 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.729 0.961 -7.937 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.989 3.442 -7.754 1.00 0.00 C ATOM 0 H LEU A 242 -0.079 2.613 -5.491 1.00 0.00 H new ATOM 0 HA LEU A 242 1.761 4.449 -6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.175 1.512 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.590 2.493 -8.684 1.00 0.00 H new ATOM 0 HG LEU A 242 3.309 2.138 -6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.787 0.849 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.180 0.099 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.603 1.024 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.044 3.297 -7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.868 3.564 -8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.624 4.334 -7.244 1.00 0.00 H new ATOM 425 N TRP A 243 -1.311 3.492 -7.543 1.00 0.00 N ATOM 426 CA TRP A 243 -2.505 3.850 -8.303 1.00 0.00 C ATOM 427 C TRP A 243 -3.778 3.451 -7.561 1.00 0.00 C ATOM 428 O TRP A 243 -3.864 2.365 -6.990 1.00 0.00 O ATOM 429 CB TRP A 243 -2.462 3.178 -9.676 1.00 0.00 C ATOM 430 CG TRP A 243 -3.630 3.508 -10.554 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.740 4.562 -11.415 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.853 2.771 -10.662 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.955 4.525 -12.054 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.657 3.434 -11.609 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.345 1.616 -10.053 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.925 2.976 -11.958 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.604 1.165 -10.401 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.381 1.842 -11.346 1.00 0.00 C ATOM 0 H TRP A 243 -1.456 2.772 -6.836 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.519 4.933 -8.428 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.544 3.473 -10.184 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.418 2.098 -9.539 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.982 5.315 -11.571 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.282 5.199 -12.746 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.753 1.084 -9.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.527 3.499 -12.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.995 0.273 -9.934 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.360 1.462 -11.597 1.00 0.00 H new ATOM 449 N LYS A 244 -4.764 4.342 -7.580 1.00 0.00 N ATOM 450 CA LYS A 244 -6.039 4.095 -6.915 1.00 0.00 C ATOM 451 C LYS A 244 -7.174 4.788 -7.665 1.00 0.00 C ATOM 452 O LYS A 244 -7.350 6.001 -7.558 1.00 0.00 O ATOM 453 CB LYS A 244 -5.982 4.586 -5.466 1.00 0.00 C ATOM 454 CG LYS A 244 -7.291 4.412 -4.705 1.00 0.00 C ATOM 455 CD LYS A 244 -7.879 5.748 -4.277 1.00 0.00 C ATOM 456 CE LYS A 244 -7.445 6.125 -2.869 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.999 7.443 -2.450 1.00 0.00 N ATOM 0 H LYS A 244 -4.704 5.245 -8.051 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.230 3.022 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.193 4.048 -4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.707 5.641 -5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.009 3.884 -5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.120 3.792 -3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.566 6.524 -4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.967 5.699 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.772 5.355 -2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.357 6.157 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.680 7.663 -1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.667 8.182 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.038 7.405 -2.471 1.00 0.00 H new ATOM 471 N GLY A 245 -7.936 4.012 -8.431 1.00 0.00 N ATOM 472 CA GLY A 245 -9.033 4.577 -9.194 1.00 0.00 C ATOM 473 C GLY A 245 -10.301 3.748 -9.121 1.00 0.00 C ATOM 474 O GLY A 245 -11.172 3.998 -8.287 1.00 0.00 O ATOM 0 H GLY A 245 -7.813 3.005 -8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.242 5.582 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.730 4.674 -10.236 1.00 0.00 H new ATOM 478 N GLU A 246 -10.403 2.761 -10.003 1.00 0.00 N ATOM 479 CA GLU A 246 -11.566 1.884 -10.054 1.00 0.00 C ATOM 480 C GLU A 246 -11.629 1.021 -8.787 1.00 0.00 C ATOM 481 O GLU A 246 -11.174 1.453 -7.729 1.00 0.00 O ATOM 482 CB GLU A 246 -11.494 1.026 -11.324 1.00 0.00 C ATOM 483 CG GLU A 246 -11.297 1.837 -12.595 1.00 0.00 C ATOM 484 CD GLU A 246 -12.509 2.679 -12.941 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.892 3.538 -12.118 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.076 2.481 -14.037 1.00 0.00 O ATOM 0 H GLU A 246 -9.688 2.547 -10.698 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.481 2.476 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.674 0.315 -11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.412 0.445 -11.412 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.429 2.486 -12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.080 1.162 -13.423 1.00 0.00 H new ATOM 493 N GLY A 247 -12.179 -0.196 -8.881 1.00 0.00 N ATOM 494 CA GLY A 247 -12.257 -1.062 -7.718 1.00 0.00 C ATOM 495 C GLY A 247 -10.998 -1.890 -7.526 1.00 0.00 C ATOM 496 O GLY A 247 -11.069 -3.096 -7.293 1.00 0.00 O ATOM 0 H GLY A 247 -12.568 -0.590 -9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.429 -0.456 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.114 -1.728 -7.821 1.00 0.00 H new ATOM 500 N ALA A 248 -9.841 -1.237 -7.622 1.00 0.00 N ATOM 501 CA ALA A 248 -8.559 -1.904 -7.460 1.00 0.00 C ATOM 502 C ALA A 248 -7.464 -0.871 -7.224 1.00 0.00 C ATOM 503 O ALA A 248 -7.518 0.233 -7.766 1.00 0.00 O ATOM 504 CB ALA A 248 -8.242 -2.750 -8.683 1.00 0.00 C ATOM 0 H ALA A 248 -9.770 -0.238 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.611 -2.564 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.279 -3.242 -8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.019 -3.503 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.200 -2.112 -9.566 1.00 0.00 H new ATOM 510 N VAL A 249 -6.480 -1.220 -6.404 1.00 0.00 N ATOM 511 CA VAL A 249 -5.393 -0.299 -6.099 1.00 0.00 C ATOM 512 C VAL A 249 -4.027 -0.946 -6.296 1.00 0.00 C ATOM 513 O VAL A 249 -3.665 -1.888 -5.593 1.00 0.00 O ATOM 514 CB VAL A 249 -5.500 0.227 -4.656 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.699 1.155 -4.521 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.591 -0.928 -3.665 1.00 0.00 C ATOM 0 H VAL A 249 -6.412 -2.127 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.487 0.534 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.598 0.795 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.763 1.520 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.584 2.000 -5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.610 0.611 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.666 -0.533 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.473 -1.529 -3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.699 -1.549 -3.747 1.00 0.00 H new ATOM 526 N VAL A 250 -3.268 -0.417 -7.251 1.00 0.00 N ATOM 527 CA VAL A 250 -1.934 -0.924 -7.539 1.00 0.00 C ATOM 528 C VAL A 250 -0.969 -0.533 -6.428 1.00 0.00 C ATOM 529 O VAL A 250 -1.011 0.590 -5.926 1.00 0.00 O ATOM 530 CB VAL A 250 -1.406 -0.379 -8.882 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.058 -0.998 -9.232 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.417 -0.627 -9.992 1.00 0.00 C ATOM 0 H VAL A 250 -3.557 0.365 -7.839 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.002 -2.010 -7.603 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.264 0.697 -8.779 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.291 -0.596 -10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.665 -0.761 -8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.164 -2.080 -9.312 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.028 -0.236 -10.932 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.594 -1.698 -10.090 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.354 -0.125 -9.750 1.00 0.00 H new ATOM 542 N ILE A 251 -0.105 -1.462 -6.042 1.00 0.00 N ATOM 543 CA ILE A 251 0.860 -1.201 -4.984 1.00 0.00 C ATOM 544 C ILE A 251 2.095 -2.084 -5.119 1.00 0.00 C ATOM 545 O ILE A 251 2.048 -3.151 -5.731 1.00 0.00 O ATOM 546 CB ILE A 251 0.242 -1.412 -3.586 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.569 -2.717 -3.530 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.626 -0.221 -3.206 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.145 -3.845 -2.817 1.00 0.00 C ATOM 0 H ILE A 251 -0.053 -2.398 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 251 1.155 -0.157 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 251 1.054 -1.494 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.517 -2.524 -3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.804 -3.032 -4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.055 -0.384 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.017 0.683 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.428 -0.108 -3.935 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.487 -4.733 -2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.081 -4.066 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.356 -3.550 -1.789 1.00 0.00 H new ATOM 561 N GLN A 252 3.202 -1.627 -4.538 1.00 0.00 N ATOM 562 CA GLN A 252 4.457 -2.369 -4.583 1.00 0.00 C ATOM 563 C GLN A 252 4.846 -2.858 -3.193 1.00 0.00 C ATOM 564 O GLN A 252 4.980 -2.066 -2.260 1.00 0.00 O ATOM 565 CB GLN A 252 5.573 -1.495 -5.159 1.00 0.00 C ATOM 566 CG GLN A 252 6.811 -2.278 -5.565 1.00 0.00 C ATOM 567 CD GLN A 252 7.740 -1.479 -6.458 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.293 -0.460 -6.044 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.915 -1.939 -7.691 1.00 0.00 N ATOM 0 H GLN A 252 3.254 -0.744 -4.030 1.00 0.00 H new ATOM 0 HA GLN A 252 4.315 -3.235 -5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.191 -0.959 -6.028 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.854 -0.745 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.351 -2.587 -4.670 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.507 -3.187 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.436 -2.788 -7.991 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.528 -1.443 -8.338 1.00 0.00 H new ATOM 578 N ASP A 253 5.027 -4.168 -3.062 1.00 0.00 N ATOM 579 CA ASP A 253 5.402 -4.764 -1.784 1.00 0.00 C ATOM 580 C ASP A 253 6.898 -4.603 -1.527 1.00 0.00 C ATOM 581 O ASP A 253 7.335 -4.531 -0.379 1.00 0.00 O ATOM 582 CB ASP A 253 5.024 -6.246 -1.756 1.00 0.00 C ATOM 583 CG ASP A 253 5.181 -6.857 -0.377 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.305 -6.620 0.480 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.182 -7.571 -0.155 1.00 0.00 O ATOM 0 H ASP A 253 4.920 -4.837 -3.824 1.00 0.00 H new ATOM 0 HA ASP A 253 4.858 -4.244 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.992 -6.361 -2.086 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.648 -6.791 -2.465 1.00 0.00 H new ATOM 590 N ASN A 254 7.679 -4.549 -2.603 1.00 0.00 N ATOM 591 CA ASN A 254 9.124 -4.399 -2.489 1.00 0.00 C ATOM 592 C ASN A 254 9.753 -4.144 -3.857 1.00 0.00 C ATOM 593 O ASN A 254 10.091 -3.011 -4.198 1.00 0.00 O ATOM 594 CB ASN A 254 9.731 -5.654 -1.849 1.00 0.00 C ATOM 595 CG ASN A 254 10.174 -5.417 -0.420 1.00 0.00 C ATOM 596 OD1 ASN A 254 9.783 -6.144 0.494 1.00 0.00 O ATOM 597 ND2 ASN A 254 10.995 -4.392 -0.218 1.00 0.00 N ATOM 0 H ASN A 254 7.335 -4.607 -3.561 1.00 0.00 H new ATOM 0 HA ASN A 254 9.334 -3.539 -1.854 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.998 -6.460 -1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.585 -5.984 -2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.326 -4.182 0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.294 -3.815 -1.004 1.00 0.00 H new ATOM 604 N SER A 255 9.905 -5.210 -4.634 1.00 0.00 N ATOM 605 CA SER A 255 10.488 -5.117 -5.965 1.00 0.00 C ATOM 606 C SER A 255 9.448 -5.402 -7.048 1.00 0.00 C ATOM 607 O SER A 255 9.642 -5.045 -8.211 1.00 0.00 O ATOM 608 CB SER A 255 11.655 -6.098 -6.097 1.00 0.00 C ATOM 609 OG SER A 255 12.489 -5.755 -7.190 1.00 0.00 O ATOM 0 H SER A 255 9.630 -6.154 -4.362 1.00 0.00 H new ATOM 0 HA SER A 255 10.852 -4.099 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.239 -6.099 -5.177 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.271 -7.109 -6.232 1.00 0.00 H new ATOM 0 HG SER A 255 13.228 -6.396 -7.252 1.00 0.00 H new ATOM 615 N ASP A 256 8.347 -6.050 -6.670 1.00 0.00 N ATOM 616 CA ASP A 256 7.295 -6.379 -7.625 1.00 0.00 C ATOM 617 C ASP A 256 6.041 -5.552 -7.374 1.00 0.00 C ATOM 618 O ASP A 256 5.675 -5.290 -6.227 1.00 0.00 O ATOM 619 CB ASP A 256 6.953 -7.866 -7.544 1.00 0.00 C ATOM 620 CG ASP A 256 8.022 -8.739 -8.168 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.052 -8.983 -7.503 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.833 -9.178 -9.322 1.00 0.00 O ATOM 0 H ASP A 256 8.163 -6.355 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 256 7.667 -6.145 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.820 -8.149 -6.500 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.002 -8.045 -8.046 1.00 0.00 H new ATOM 627 N ILE A 257 5.376 -5.157 -8.453 1.00 0.00 N ATOM 628 CA ILE A 257 4.153 -4.376 -8.349 1.00 0.00 C ATOM 629 C ILE A 257 2.933 -5.263 -8.542 1.00 0.00 C ATOM 630 O ILE A 257 2.870 -6.053 -9.484 1.00 0.00 O ATOM 631 CB ILE A 257 4.104 -3.234 -9.381 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.435 -2.484 -9.420 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.963 -2.284 -9.052 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.454 -1.350 -10.418 1.00 0.00 C ATOM 0 H ILE A 257 5.664 -5.365 -9.409 1.00 0.00 H new ATOM 0 HA ILE A 257 4.145 -3.940 -7.350 1.00 0.00 H new ATOM 0 HB ILE A 257 3.929 -3.663 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.650 -2.089 -8.427 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.233 -3.186 -9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.936 -1.480 -9.787 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.019 -2.828 -9.074 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.115 -1.863 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.428 -0.860 -10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.270 -1.742 -11.418 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.678 -0.628 -10.163 1.00 0.00 H new ATOM 646 N LYS A 258 1.969 -5.133 -7.643 1.00 0.00 N ATOM 647 CA LYS A 258 0.751 -5.931 -7.712 1.00 0.00 C ATOM 648 C LYS A 258 -0.490 -5.048 -7.653 1.00 0.00 C ATOM 649 O LYS A 258 -0.406 -3.851 -7.375 1.00 0.00 O ATOM 650 CB LYS A 258 0.712 -6.946 -6.567 1.00 0.00 C ATOM 651 CG LYS A 258 2.029 -7.680 -6.344 1.00 0.00 C ATOM 652 CD LYS A 258 2.353 -7.809 -4.864 1.00 0.00 C ATOM 653 CE LYS A 258 3.119 -9.088 -4.570 1.00 0.00 C ATOM 654 NZ LYS A 258 2.426 -10.288 -5.115 1.00 0.00 N ATOM 0 H LYS A 258 2.005 -4.484 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 258 0.756 -6.461 -8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.435 -6.430 -5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.070 -7.678 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.974 -8.672 -6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.834 -7.146 -6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.942 -6.949 -4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.429 -7.796 -4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.118 -9.020 -5.000 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.242 -9.198 -3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 2.598 -11.102 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 1.404 -10.104 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.792 -10.498 -6.066 1.00 0.00 H new ATOM 668 N VAL A 259 -1.642 -5.657 -7.904 1.00 0.00 N ATOM 669 CA VAL A 259 -2.913 -4.947 -7.872 1.00 0.00 C ATOM 670 C VAL A 259 -3.932 -5.727 -7.052 1.00 0.00 C ATOM 671 O VAL A 259 -4.126 -6.924 -7.261 1.00 0.00 O ATOM 672 CB VAL A 259 -3.479 -4.719 -9.288 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.666 -3.768 -9.243 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.399 -4.191 -10.222 1.00 0.00 C ATOM 0 H VAL A 259 -1.721 -6.648 -8.133 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.727 -3.976 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.824 -5.677 -9.677 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.052 -3.619 -10.252 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.449 -4.192 -8.614 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.349 -2.810 -8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.820 -4.037 -11.215 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.018 -3.244 -9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.584 -4.913 -10.281 1.00 0.00 H new ATOM 684 N VAL A 260 -4.574 -5.045 -6.111 1.00 0.00 N ATOM 685 CA VAL A 260 -5.565 -5.684 -5.252 1.00 0.00 C ATOM 686 C VAL A 260 -6.855 -4.864 -5.202 1.00 0.00 C ATOM 687 O VAL A 260 -6.807 -3.637 -5.128 1.00 0.00 O ATOM 688 CB VAL A 260 -5.040 -5.871 -3.808 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.880 -6.897 -3.063 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.572 -6.281 -3.805 1.00 0.00 C ATOM 0 H VAL A 260 -4.427 -4.053 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.766 -6.664 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.123 -4.913 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.496 -7.015 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.915 -6.559 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.832 -7.854 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.231 -6.405 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.456 -7.223 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.978 -5.509 -4.294 1.00 0.00 H new ATOM 700 N PRO A 261 -8.034 -5.523 -5.239 1.00 0.00 N ATOM 701 CA PRO A 261 -9.320 -4.822 -5.193 1.00 0.00 C ATOM 702 C PRO A 261 -9.411 -3.864 -4.010 1.00 0.00 C ATOM 703 O PRO A 261 -8.937 -4.166 -2.916 1.00 0.00 O ATOM 704 CB PRO A 261 -10.344 -5.951 -5.049 1.00 0.00 C ATOM 705 CG PRO A 261 -9.673 -7.143 -5.637 1.00 0.00 C ATOM 706 CD PRO A 261 -8.211 -6.988 -5.323 1.00 0.00 C ATOM 0 HA PRO A 261 -9.477 -4.203 -6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.605 -6.118 -4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.269 -5.717 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.069 -8.065 -5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.838 -7.193 -6.713 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.947 -7.479 -4.387 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.584 -7.425 -6.100 1.00 0.00 H new ATOM 713 N ARG A 262 -10.016 -2.704 -4.243 1.00 0.00 N ATOM 714 CA ARG A 262 -10.166 -1.692 -3.203 1.00 0.00 C ATOM 715 C ARG A 262 -10.887 -2.254 -1.979 1.00 0.00 C ATOM 716 O ARG A 262 -10.622 -1.844 -0.850 1.00 0.00 O ATOM 717 CB ARG A 262 -10.930 -0.487 -3.753 1.00 0.00 C ATOM 718 CG ARG A 262 -10.984 0.688 -2.793 1.00 0.00 C ATOM 719 CD ARG A 262 -9.597 1.240 -2.511 1.00 0.00 C ATOM 720 NE ARG A 262 -9.648 2.472 -1.727 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.867 2.513 -0.413 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.057 1.393 0.277 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.900 3.680 0.214 1.00 0.00 N ATOM 0 H ARG A 262 -10.412 -2.441 -5.146 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.170 -1.378 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.462 -0.164 -4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.947 -0.793 -3.997 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.611 1.474 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.449 0.375 -1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.011 0.493 -1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.084 1.431 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.507 3.356 -2.216 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.036 0.491 -0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.224 1.435 1.282 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.758 4.544 -0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.067 3.714 1.220 1.00 0.00 H new ATOM 737 N ARG A 263 -11.797 -3.193 -2.212 1.00 0.00 N ATOM 738 CA ARG A 263 -12.551 -3.807 -1.126 1.00 0.00 C ATOM 739 C ARG A 263 -11.645 -4.664 -0.248 1.00 0.00 C ATOM 740 O ARG A 263 -11.860 -4.777 0.959 1.00 0.00 O ATOM 741 CB ARG A 263 -13.691 -4.657 -1.687 1.00 0.00 C ATOM 742 CG ARG A 263 -14.845 -3.837 -2.238 1.00 0.00 C ATOM 743 CD ARG A 263 -15.778 -3.374 -1.131 1.00 0.00 C ATOM 744 NE ARG A 263 -17.142 -3.167 -1.615 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.100 -2.559 -0.913 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.854 -2.094 0.308 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.309 -2.415 -1.436 1.00 0.00 N ATOM 0 H ARG A 263 -12.030 -3.545 -3.141 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.969 -3.009 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.301 -5.297 -2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.065 -5.313 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.455 -2.971 -2.772 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.403 -4.432 -2.961 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.786 -4.114 -0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.400 -2.445 -0.703 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.376 -3.509 -2.547 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.926 -2.200 0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.594 -1.631 0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.505 -2.768 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -20.044 -1.951 -0.902 1.00 0.00 H new ATOM 761 N LYS A 264 -10.629 -5.263 -0.861 1.00 0.00 N ATOM 762 CA LYS A 264 -9.691 -6.109 -0.130 1.00 0.00 C ATOM 763 C LYS A 264 -8.386 -5.369 0.173 1.00 0.00 C ATOM 764 O LYS A 264 -7.371 -5.994 0.482 1.00 0.00 O ATOM 765 CB LYS A 264 -9.395 -7.381 -0.926 1.00 0.00 C ATOM 766 CG LYS A 264 -10.642 -8.131 -1.361 1.00 0.00 C ATOM 767 CD LYS A 264 -10.321 -9.560 -1.770 1.00 0.00 C ATOM 768 CE LYS A 264 -11.308 -10.078 -2.803 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.607 -11.525 -2.610 1.00 0.00 N ATOM 0 H LYS A 264 -10.434 -5.179 -1.859 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.156 -6.376 0.819 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.812 -7.119 -1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.776 -8.043 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.366 -8.139 -0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.109 -7.609 -2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.310 -9.605 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.341 -10.204 -0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.233 -9.505 -2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.903 -9.921 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.284 -11.839 -3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.729 -12.075 -2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.018 -11.672 -1.666 1.00 0.00 H new ATOM 783 N ALA A 265 -8.411 -4.039 0.090 1.00 0.00 N ATOM 784 CA ALA A 265 -7.226 -3.236 0.365 1.00 0.00 C ATOM 785 C ALA A 265 -7.569 -2.039 1.245 1.00 0.00 C ATOM 786 O ALA A 265 -8.725 -1.622 1.320 1.00 0.00 O ATOM 787 CB ALA A 265 -6.590 -2.769 -0.935 1.00 0.00 C ATOM 0 H ALA A 265 -9.238 -3.499 -0.165 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.512 -3.860 0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.706 -2.171 -0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.302 -3.635 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.306 -2.166 -1.494 1.00 0.00 H new ATOM 793 N LYS A 266 -6.558 -1.491 1.910 1.00 0.00 N ATOM 794 CA LYS A 266 -6.753 -0.342 2.786 1.00 0.00 C ATOM 795 C LYS A 266 -5.707 0.733 2.512 1.00 0.00 C ATOM 796 O LYS A 266 -4.683 0.470 1.882 1.00 0.00 O ATOM 797 CB LYS A 266 -6.689 -0.770 4.251 1.00 0.00 C ATOM 798 CG LYS A 266 -7.846 -1.660 4.678 1.00 0.00 C ATOM 799 CD LYS A 266 -8.123 -1.534 6.167 1.00 0.00 C ATOM 800 CE LYS A 266 -7.276 -2.504 6.975 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.396 -2.262 8.439 1.00 0.00 N ATOM 0 H LYS A 266 -5.595 -1.824 1.859 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.740 0.074 2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.752 -1.299 4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.675 0.120 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.740 -1.391 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.617 -2.698 4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -7.919 -0.514 6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.179 -1.724 6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.581 -3.526 6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.232 -2.410 6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -6.803 -2.944 8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.081 -1.295 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.388 -2.377 8.730 1.00 0.00 H new ATOM 815 N ILE A 267 -5.971 1.945 2.989 1.00 0.00 N ATOM 816 CA ILE A 267 -5.050 3.057 2.794 1.00 0.00 C ATOM 817 C ILE A 267 -4.788 3.792 4.103 1.00 0.00 C ATOM 818 O ILE A 267 -5.719 4.131 4.834 1.00 0.00 O ATOM 819 CB ILE A 267 -5.587 4.063 1.756 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.078 3.330 0.506 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.510 5.077 1.394 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.980 2.593 -0.231 1.00 0.00 C ATOM 0 H ILE A 267 -6.814 2.181 3.512 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.118 2.629 2.425 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.430 4.597 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.853 2.619 0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.539 4.050 -0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.904 5.780 0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.205 5.619 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.649 4.558 0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.399 2.096 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.215 3.302 -0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.534 1.849 0.429 1.00 0.00 H new ATOM 834 N ILE A 268 -3.516 4.037 4.391 1.00 0.00 N ATOM 835 CA ILE A 268 -3.129 4.735 5.610 1.00 0.00 C ATOM 836 C ILE A 268 -1.969 5.689 5.343 1.00 0.00 C ATOM 837 O ILE A 268 -1.228 5.521 4.375 1.00 0.00 O ATOM 838 CB ILE A 268 -2.727 3.749 6.725 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.766 2.621 6.840 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.574 4.491 8.047 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.525 1.673 7.997 1.00 0.00 C ATOM 0 H ILE A 268 -2.734 3.762 3.796 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.998 5.303 5.942 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.767 3.298 6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.756 3.063 6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.771 2.050 5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.290 3.787 8.829 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.802 5.254 7.949 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.520 4.963 8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.301 0.907 8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.550 1.200 7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.551 2.229 8.934 1.00 0.00 H new ATOM 853 N ARG A 269 -1.820 6.692 6.200 1.00 0.00 N ATOM 854 CA ARG A 269 -0.750 7.672 6.046 1.00 0.00 C ATOM 855 C ARG A 269 0.463 7.295 6.892 1.00 0.00 C ATOM 856 O ARG A 269 0.323 6.778 7.999 1.00 0.00 O ATOM 857 CB ARG A 269 -1.244 9.066 6.431 1.00 0.00 C ATOM 858 CG ARG A 269 -0.429 10.190 5.811 1.00 0.00 C ATOM 859 CD ARG A 269 -0.886 11.552 6.308 1.00 0.00 C ATOM 860 NE ARG A 269 -0.614 12.608 5.335 1.00 0.00 N ATOM 861 CZ ARG A 269 0.602 13.088 5.073 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.667 12.620 5.714 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.753 14.044 4.166 1.00 0.00 N ATOM 0 H ARG A 269 -2.424 6.849 7.007 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.449 7.679 4.998 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.285 9.171 6.126 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.219 9.165 7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.625 10.050 6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.519 10.149 4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.955 11.521 6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.381 11.784 7.246 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.404 13.003 4.824 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.559 11.886 6.414 1.00 0.00 H new ATOM 0 HH12 ARG A 269 2.593 12.994 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.060 14.410 3.671 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.682 14.413 3.964 1.00 0.00 H new ATOM 877 N ASP A 270 1.653 7.556 6.357 1.00 0.00 N ATOM 878 CA ASP A 270 2.890 7.242 7.061 1.00 0.00 C ATOM 879 C ASP A 270 3.401 8.454 7.838 1.00 0.00 C ATOM 880 O ASP A 270 3.366 9.570 7.280 1.00 0.00 O ATOM 881 CB ASP A 270 3.953 6.768 6.070 1.00 0.00 C ATOM 882 CG ASP A 270 5.243 6.359 6.754 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.208 5.415 7.570 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.288 6.983 6.473 1.00 0.00 O ATOM 885 OXT ASP A 270 3.833 8.272 8.995 1.00 0.00 O ATOM 0 H ASP A 270 1.785 7.983 5.440 1.00 0.00 H new ATOM 0 HA ASP A 270 2.683 6.443 7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.564 5.924 5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.161 7.565 5.356 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -0.572 15.252 -19.788 1.00 0.00 N ATOM 892 CA MET B 219 -1.260 14.052 -19.243 1.00 0.00 C ATOM 893 C MET B 219 -1.854 13.203 -20.361 1.00 0.00 C ATOM 894 O MET B 219 -1.778 13.563 -21.536 1.00 0.00 O ATOM 895 CB MET B 219 -2.366 14.513 -18.292 1.00 0.00 C ATOM 896 CG MET B 219 -1.861 15.375 -17.147 1.00 0.00 C ATOM 897 SD MET B 219 -3.129 15.693 -15.906 1.00 0.00 S ATOM 898 CE MET B 219 -2.163 16.518 -14.645 1.00 0.00 C ATOM 0 HA MET B 219 -0.535 13.437 -18.710 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.110 15.074 -18.858 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.870 13.638 -17.882 1.00 0.00 H new ATOM 0 HG2 MET B 219 -1.011 14.883 -16.674 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.500 16.324 -17.544 1.00 0.00 H new ATOM 0 HE1 MET B 219 -2.808 16.780 -13.806 1.00 0.00 H new ATOM 0 HE2 MET B 219 -1.371 15.853 -14.300 1.00 0.00 H new ATOM 0 HE3 MET B 219 -1.721 17.424 -15.060 1.00 0.00 H new ATOM 910 N ILE B 220 -2.445 12.074 -19.985 1.00 0.00 N ATOM 911 CA ILE B 220 -3.054 11.174 -20.949 1.00 0.00 C ATOM 912 C ILE B 220 -4.570 11.320 -20.956 1.00 0.00 C ATOM 913 O ILE B 220 -5.149 11.935 -20.061 1.00 0.00 O ATOM 914 CB ILE B 220 -2.691 9.700 -20.671 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.739 9.382 -19.159 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.331 9.371 -21.276 1.00 0.00 C ATOM 917 CD1 ILE B 220 -1.466 9.702 -18.392 1.00 0.00 C ATOM 0 H ILE B 220 -2.514 11.763 -19.016 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.657 11.453 -21.925 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.437 9.064 -21.149 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -3.563 9.938 -18.713 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.964 8.323 -19.033 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.085 8.329 -21.074 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.363 9.534 -22.353 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.571 10.015 -20.834 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.600 9.444 -17.341 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -0.638 9.126 -18.805 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.247 10.766 -18.479 1.00 0.00 H new ATOM 929 N GLN B 221 -5.207 10.753 -21.974 1.00 0.00 N ATOM 930 CA GLN B 221 -6.657 10.819 -22.103 1.00 0.00 C ATOM 931 C GLN B 221 -7.216 9.491 -22.589 1.00 0.00 C ATOM 932 O GLN B 221 -7.933 8.801 -21.866 1.00 0.00 O ATOM 933 CB GLN B 221 -7.057 11.931 -23.073 1.00 0.00 C ATOM 934 CG GLN B 221 -6.283 13.223 -22.875 1.00 0.00 C ATOM 935 CD GLN B 221 -6.842 14.369 -23.696 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.869 14.953 -23.349 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.168 14.695 -24.793 1.00 0.00 N ATOM 0 H GLN B 221 -4.741 10.242 -22.723 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.073 11.036 -21.119 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.907 11.581 -24.094 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.122 12.135 -22.959 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.300 13.495 -21.820 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.239 13.062 -23.146 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.321 14.184 -25.042 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.497 15.457 -25.386 1.00 0.00 H new ATOM 946 N ASN B 222 -6.875 9.140 -23.821 1.00 0.00 N ATOM 947 CA ASN B 222 -7.332 7.894 -24.415 1.00 0.00 C ATOM 948 C ASN B 222 -6.264 7.312 -25.330 1.00 0.00 C ATOM 949 O ASN B 222 -6.304 7.495 -26.546 1.00 0.00 O ATOM 950 CB ASN B 222 -8.629 8.113 -25.197 1.00 0.00 C ATOM 951 CG ASN B 222 -9.600 6.954 -25.055 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.812 7.154 -24.981 1.00 0.00 O ATOM 953 ND2 ASN B 222 -9.072 5.733 -25.016 1.00 0.00 N ATOM 0 H ASN B 222 -6.281 9.704 -24.430 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.525 7.186 -23.609 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.108 9.028 -24.849 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.393 8.257 -26.251 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.678 4.918 -24.922 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.061 5.612 -25.081 1.00 0.00 H new ATOM 960 N PHE B 223 -5.306 6.611 -24.735 1.00 0.00 N ATOM 961 CA PHE B 223 -4.222 6.004 -25.496 1.00 0.00 C ATOM 962 C PHE B 223 -4.409 4.498 -25.613 1.00 0.00 C ATOM 963 O PHE B 223 -4.874 3.843 -24.681 1.00 0.00 O ATOM 964 CB PHE B 223 -2.879 6.315 -24.847 1.00 0.00 C ATOM 965 CG PHE B 223 -2.463 7.747 -25.005 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.054 8.739 -24.242 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.484 8.101 -25.919 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.676 10.061 -24.386 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.102 9.420 -26.068 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.699 10.402 -25.300 1.00 0.00 C ATOM 0 H PHE B 223 -5.258 6.449 -23.729 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.239 6.429 -26.500 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.932 6.074 -23.785 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.115 5.671 -25.283 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.819 8.477 -23.526 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.014 7.338 -26.521 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.144 10.826 -23.784 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.338 9.684 -26.784 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.402 11.434 -25.415 1.00 0.00 H new ATOM 980 N ARG B 224 -4.043 3.958 -26.768 1.00 0.00 N ATOM 981 CA ARG B 224 -4.168 2.529 -27.018 1.00 0.00 C ATOM 982 C ARG B 224 -2.888 1.796 -26.633 1.00 0.00 C ATOM 983 O ARG B 224 -1.878 1.883 -27.332 1.00 0.00 O ATOM 984 CB ARG B 224 -4.487 2.282 -28.492 1.00 0.00 C ATOM 985 CG ARG B 224 -5.926 2.600 -28.863 1.00 0.00 C ATOM 986 CD ARG B 224 -6.240 2.179 -30.290 1.00 0.00 C ATOM 987 NE ARG B 224 -7.488 2.769 -30.772 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.848 2.813 -32.055 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.060 2.305 -32.997 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.003 3.368 -32.397 1.00 0.00 N ATOM 0 H ARG B 224 -3.656 4.490 -27.548 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.982 2.144 -26.404 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.820 2.887 -29.106 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.281 1.238 -28.730 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.601 2.091 -28.175 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.104 3.669 -28.751 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.421 2.477 -30.945 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.309 1.092 -30.341 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.123 3.172 -30.083 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.170 1.876 -32.741 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.345 2.344 -33.976 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.613 3.760 -31.679 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.281 3.403 -33.378 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.935 1.075 -25.518 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.776 0.329 -25.048 1.00 0.00 C ATOM 1006 C VAL B 225 -1.858 -1.133 -25.464 1.00 0.00 C ATOM 1007 O VAL B 225 -2.849 -1.815 -25.203 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.630 0.409 -23.512 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.357 -0.292 -23.047 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.649 1.859 -23.050 1.00 0.00 C ATOM 0 H VAL B 225 -3.761 0.992 -24.925 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.901 0.788 -25.509 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.479 -0.106 -23.062 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.278 -0.221 -21.962 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.391 -1.341 -23.341 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.509 0.185 -23.506 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.545 1.897 -21.966 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.823 2.399 -23.513 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.593 2.321 -23.340 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.797 -1.606 -26.102 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.720 -2.986 -26.551 1.00 0.00 C ATOM 1022 C TYR B 226 0.303 -3.744 -25.719 1.00 0.00 C ATOM 1023 O TYR B 226 1.337 -3.192 -25.343 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.359 -3.031 -28.032 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.328 -2.255 -28.891 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.466 -2.864 -29.403 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.115 -0.910 -29.179 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.363 -2.159 -30.180 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.009 -0.200 -29.956 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.129 -0.828 -30.454 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.022 -0.121 -31.228 1.00 0.00 O ATOM 0 H TYR B 226 0.028 -1.048 -26.321 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.691 -3.464 -26.420 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.645 -2.629 -28.170 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.335 -4.069 -28.365 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.652 -3.906 -29.190 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.238 -0.415 -28.789 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.243 -2.647 -30.571 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.831 0.843 -30.172 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.711 0.803 -31.325 1.00 0.00 H new ATOM 1041 N TYR B 227 0.006 -5.000 -25.408 1.00 0.00 N ATOM 1042 CA TYR B 227 0.913 -5.800 -24.588 1.00 0.00 C ATOM 1043 C TYR B 227 1.042 -7.229 -25.106 1.00 0.00 C ATOM 1044 O TYR B 227 0.050 -7.871 -25.435 1.00 0.00 O ATOM 1045 CB TYR B 227 0.429 -5.814 -23.136 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.030 -6.188 -22.986 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.036 -5.330 -23.418 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.402 -7.397 -22.414 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.369 -5.668 -23.284 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.734 -7.743 -22.277 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.712 -6.875 -22.714 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.040 -7.215 -22.579 1.00 0.00 O ATOM 0 H TYR B 227 -0.842 -5.483 -25.705 1.00 0.00 H new ATOM 0 HA TYR B 227 1.899 -5.339 -24.643 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.036 -6.518 -22.566 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.589 -4.828 -22.699 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.771 -4.384 -23.866 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.638 -8.079 -22.070 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.138 -4.990 -23.624 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.007 -8.688 -21.830 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.561 -6.787 -23.290 1.00 0.00 H new ATOM 1062 N ARG B 228 2.275 -7.721 -25.166 1.00 0.00 N ATOM 1063 CA ARG B 228 2.539 -9.078 -25.635 1.00 0.00 C ATOM 1064 C ARG B 228 2.267 -10.098 -24.536 1.00 0.00 C ATOM 1065 O ARG B 228 2.125 -9.742 -23.366 1.00 0.00 O ATOM 1066 CB ARG B 228 3.991 -9.208 -26.102 1.00 0.00 C ATOM 1067 CG ARG B 228 4.246 -8.644 -27.488 1.00 0.00 C ATOM 1068 CD ARG B 228 5.452 -9.299 -28.143 1.00 0.00 C ATOM 1069 NE ARG B 228 6.697 -8.991 -27.440 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.901 -9.401 -27.840 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.037 -10.133 -28.941 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.977 -9.074 -27.136 1.00 0.00 N ATOM 0 H ARG B 228 3.109 -7.200 -24.895 1.00 0.00 H new ATOM 0 HA ARG B 228 1.870 -9.277 -26.472 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.638 -8.698 -25.389 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.272 -10.261 -26.092 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.365 -8.796 -28.111 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.407 -7.568 -27.420 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.308 -10.379 -28.168 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.528 -8.964 -29.177 1.00 0.00 H new ATOM 0 HE ARG B 228 6.641 -8.428 -26.591 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.215 -10.387 -29.490 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.963 -10.441 -29.237 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.882 -8.510 -26.291 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.899 -9.386 -27.440 1.00 0.00 H new ATOM 1086 N ASP B 229 2.210 -11.368 -24.920 1.00 0.00 N ATOM 1087 CA ASP B 229 1.971 -12.444 -23.966 1.00 0.00 C ATOM 1088 C ASP B 229 3.260 -13.215 -23.702 1.00 0.00 C ATOM 1089 O ASP B 229 4.240 -13.073 -24.432 1.00 0.00 O ATOM 1090 CB ASP B 229 0.879 -13.388 -24.478 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.401 -13.285 -23.672 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.314 -13.184 -22.429 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.491 -13.306 -24.281 1.00 0.00 O ATOM 0 H ASP B 229 2.326 -11.678 -25.885 1.00 0.00 H new ATOM 0 HA ASP B 229 1.631 -12.003 -23.029 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.666 -13.160 -25.522 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.245 -14.414 -24.444 1.00 0.00 H new ATOM 1098 N SER B 230 3.251 -14.030 -22.653 1.00 0.00 N ATOM 1099 CA SER B 230 4.420 -14.822 -22.291 1.00 0.00 C ATOM 1100 C SER B 230 4.838 -15.733 -23.437 1.00 0.00 C ATOM 1101 O SER B 230 5.894 -15.546 -24.043 1.00 0.00 O ATOM 1102 CB SER B 230 4.126 -15.661 -21.048 1.00 0.00 C ATOM 1103 OG SER B 230 3.778 -14.839 -19.947 1.00 0.00 O ATOM 0 H SER B 230 2.447 -14.159 -22.039 1.00 0.00 H new ATOM 0 HA SER B 230 5.239 -14.135 -22.078 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.313 -16.355 -21.258 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.000 -16.261 -20.796 1.00 0.00 H new ATOM 0 HG SER B 230 3.593 -15.400 -19.165 1.00 0.00 H new ATOM 1109 N ARG B 231 3.999 -16.714 -23.728 1.00 0.00 N ATOM 1110 CA ARG B 231 4.272 -17.660 -24.803 1.00 0.00 C ATOM 1111 C ARG B 231 3.645 -17.204 -26.122 1.00 0.00 C ATOM 1112 O ARG B 231 3.555 -17.982 -27.072 1.00 0.00 O ATOM 1113 CB ARG B 231 3.743 -19.044 -24.427 1.00 0.00 C ATOM 1114 CG ARG B 231 2.240 -19.081 -24.202 1.00 0.00 C ATOM 1115 CD ARG B 231 1.713 -20.506 -24.198 1.00 0.00 C ATOM 1116 NE ARG B 231 1.707 -21.093 -25.536 1.00 0.00 N ATOM 1117 CZ ARG B 231 1.189 -22.286 -25.827 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.636 -23.034 -24.877 1.00 0.00 N ATOM 1119 NH2 ARG B 231 1.225 -22.736 -27.074 1.00 0.00 N ATOM 0 H ARG B 231 3.121 -16.878 -23.235 1.00 0.00 H new ATOM 0 HA ARG B 231 5.352 -17.708 -24.942 1.00 0.00 H new ATOM 0 HB2 ARG B 231 4.001 -19.749 -25.217 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.246 -19.382 -23.521 1.00 0.00 H new ATOM 0 HG2 ARG B 231 2.001 -18.601 -23.253 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.740 -18.509 -24.983 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.327 -21.117 -23.537 1.00 0.00 H new ATOM 0 HD3 ARG B 231 0.701 -20.517 -23.793 1.00 0.00 H new ATOM 0 HE ARG B 231 2.126 -20.556 -26.295 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.605 -22.696 -23.915 1.00 0.00 H new ATOM 0 HH12 ARG B 231 0.242 -23.946 -25.110 1.00 0.00 H new ATOM 0 HH21 ARG B 231 1.649 -22.169 -27.809 1.00 0.00 H new ATOM 0 HH22 ARG B 231 0.829 -23.649 -27.298 1.00 0.00 H new ATOM 1133 N ASN B 232 3.211 -15.943 -26.184 1.00 0.00 N ATOM 1134 CA ASN B 232 2.598 -15.408 -27.392 1.00 0.00 C ATOM 1135 C ASN B 232 3.357 -14.173 -27.892 1.00 0.00 C ATOM 1136 O ASN B 232 3.374 -13.143 -27.217 1.00 0.00 O ATOM 1137 CB ASN B 232 1.136 -15.050 -27.121 1.00 0.00 C ATOM 1138 CG ASN B 232 0.188 -15.771 -28.056 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.548 -16.122 -29.179 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.030 -15.994 -27.594 1.00 0.00 N ATOM 0 H ASN B 232 3.274 -15.279 -25.412 1.00 0.00 H new ATOM 0 HA ASN B 232 2.644 -16.173 -28.167 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.887 -15.301 -26.090 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.001 -13.974 -27.229 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.716 -16.475 -28.176 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.284 -15.685 -26.656 1.00 0.00 H new ATOM 1147 N PRO B 233 3.993 -14.243 -29.082 1.00 0.00 N ATOM 1148 CA PRO B 233 4.733 -13.110 -29.636 1.00 0.00 C ATOM 1149 C PRO B 233 3.806 -11.985 -30.075 1.00 0.00 C ATOM 1150 O PRO B 233 4.176 -10.811 -30.040 1.00 0.00 O ATOM 1151 CB PRO B 233 5.473 -13.692 -30.853 1.00 0.00 C ATOM 1152 CG PRO B 233 5.272 -15.170 -30.794 1.00 0.00 C ATOM 1153 CD PRO B 233 4.038 -15.410 -29.975 1.00 0.00 C ATOM 0 HA PRO B 233 5.403 -12.672 -28.896 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.077 -13.282 -31.782 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.533 -13.442 -30.820 1.00 0.00 H new ATOM 0 HG2 PRO B 233 5.157 -15.584 -31.796 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.136 -15.659 -30.344 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.147 -15.473 -30.599 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.102 -16.343 -29.415 1.00 0.00 H new ATOM 1160 N LEU B 234 2.600 -12.349 -30.498 1.00 0.00 N ATOM 1161 CA LEU B 234 1.629 -11.361 -30.954 1.00 0.00 C ATOM 1162 C LEU B 234 1.273 -10.385 -29.829 1.00 0.00 C ATOM 1163 O LEU B 234 1.374 -10.718 -28.650 1.00 0.00 O ATOM 1164 CB LEU B 234 0.378 -12.059 -31.533 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.785 -12.342 -30.566 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.282 -12.927 -29.256 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.590 -11.076 -30.316 1.00 0.00 C ATOM 0 H LEU B 234 2.273 -13.314 -30.535 1.00 0.00 H new ATOM 0 HA LEU B 234 2.078 -10.775 -31.756 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.004 -11.445 -32.348 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.692 -13.007 -31.969 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.437 -13.081 -31.031 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.127 -13.116 -28.594 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.241 -13.863 -29.453 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.401 -12.222 -28.781 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.408 -11.295 -29.630 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.944 -10.314 -29.879 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.995 -10.710 -31.259 1.00 0.00 H new ATOM 1179 N TRP B 235 0.876 -9.172 -30.207 1.00 0.00 N ATOM 1180 CA TRP B 235 0.523 -8.144 -29.232 1.00 0.00 C ATOM 1181 C TRP B 235 -0.966 -8.172 -28.903 1.00 0.00 C ATOM 1182 O TRP B 235 -1.801 -8.407 -29.775 1.00 0.00 O ATOM 1183 CB TRP B 235 0.915 -6.764 -29.761 1.00 0.00 C ATOM 1184 CG TRP B 235 2.396 -6.564 -29.838 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.221 -6.937 -30.860 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.228 -5.952 -28.851 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.518 -6.588 -30.569 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.548 -5.982 -29.340 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.985 -5.378 -27.601 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.621 -5.460 -28.620 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.050 -4.861 -26.887 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.352 -4.904 -27.398 1.00 0.00 C ATOM 0 H TRP B 235 0.791 -8.878 -31.180 1.00 0.00 H new ATOM 0 HA TRP B 235 1.073 -8.351 -28.314 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.484 -6.625 -30.752 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.484 -5.998 -29.116 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.901 -7.433 -31.764 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.326 -6.753 -31.169 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.983 -5.339 -27.199 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.627 -5.493 -29.011 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.874 -4.416 -25.919 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.162 -4.490 -26.816 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.290 -7.926 -27.635 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.680 -7.923 -27.190 1.00 0.00 C ATOM 1205 C LYS B 236 -3.352 -6.593 -27.508 1.00 0.00 C ATOM 1206 O LYS B 236 -2.685 -5.561 -27.620 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.772 -8.218 -25.692 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.051 -8.936 -25.290 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.949 -10.434 -25.534 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.557 -10.824 -26.872 1.00 0.00 C ATOM 1211 NZ LYS B 236 -4.956 -12.260 -26.904 1.00 0.00 N ATOM 0 H LYS B 236 -0.611 -7.727 -26.901 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.204 -8.711 -27.731 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.916 -8.825 -25.397 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.703 -7.280 -25.141 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.257 -8.751 -24.236 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.890 -8.530 -25.855 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.902 -10.738 -25.507 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.457 -10.970 -24.732 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.429 -10.201 -27.070 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.838 -10.629 -27.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.366 -12.486 -27.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.120 -12.856 -26.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -5.661 -12.441 -26.161 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.679 -6.651 -27.666 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.493 -5.486 -27.998 1.00 0.00 C ATOM 1227 C GLY B 237 -5.085 -4.188 -27.312 1.00 0.00 C ATOM 1228 O GLY B 237 -4.275 -4.192 -26.385 1.00 0.00 O ATOM 0 H GLY B 237 -5.216 -7.512 -27.566 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.457 -5.334 -29.077 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.530 -5.703 -27.741 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.658 -3.043 -27.750 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.356 -1.736 -27.170 1.00 0.00 C ATOM 1234 C PRO B 238 -6.094 -1.509 -25.859 1.00 0.00 C ATOM 1235 O PRO B 238 -7.201 -0.970 -25.845 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.858 -0.763 -28.233 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.001 -1.470 -28.873 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.659 -2.937 -28.835 1.00 0.00 C ATOM 0 HA PRO B 238 -4.299 -1.625 -26.930 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.173 0.182 -27.790 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.078 -0.530 -28.958 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.930 -1.272 -28.338 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.145 -1.130 -29.899 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.538 -3.547 -28.628 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.253 -3.277 -29.788 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.484 -1.930 -24.761 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.095 -1.775 -23.451 1.00 0.00 C ATOM 1247 C ALA B 239 -6.213 -0.303 -23.071 1.00 0.00 C ATOM 1248 O ALA B 239 -5.756 0.575 -23.803 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.299 -2.532 -22.404 1.00 0.00 C ATOM 0 H ALA B 239 -4.569 -2.380 -24.752 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.101 -2.192 -23.495 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.769 -2.406 -21.429 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.274 -3.591 -22.661 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.281 -2.143 -22.369 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.830 -0.039 -21.924 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.009 1.328 -21.450 1.00 0.00 C ATOM 1257 C LYS B 240 -5.846 1.743 -20.546 1.00 0.00 C ATOM 1258 O LYS B 240 -5.511 1.040 -19.595 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.376 1.462 -20.733 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.333 1.432 -19.203 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.731 1.452 -18.603 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.325 2.851 -18.624 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.741 2.859 -18.163 1.00 0.00 N ATOM 0 H LYS B 240 -7.214 -0.754 -21.306 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.010 2.007 -22.303 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.839 2.398 -21.046 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -9.025 0.656 -21.075 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -7.807 0.537 -18.871 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.767 2.289 -18.837 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.377 0.773 -19.159 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -9.693 1.087 -17.577 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.732 3.507 -17.987 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.270 3.254 -19.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.110 3.831 -18.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.312 2.253 -18.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.791 2.499 -17.189 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.246 2.889 -20.839 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.135 3.387 -20.040 1.00 0.00 C ATOM 1279 C LEU B 241 -4.621 3.789 -18.651 1.00 0.00 C ATOM 1280 O LEU B 241 -5.533 4.605 -18.517 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.477 4.579 -20.732 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.172 5.053 -20.096 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.034 4.117 -20.465 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.857 6.476 -20.530 1.00 0.00 C ATOM 0 H LEU B 241 -5.509 3.489 -21.621 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.397 2.591 -19.937 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.282 4.315 -21.771 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.182 5.410 -20.741 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.289 5.042 -19.012 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.110 4.468 -20.004 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.259 3.112 -20.107 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.915 4.098 -21.548 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.924 6.799 -20.068 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.756 6.512 -21.615 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.665 7.139 -20.219 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.018 3.205 -17.620 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.410 3.500 -16.244 1.00 0.00 C ATOM 1298 C LEU B 242 -3.227 3.972 -15.400 1.00 0.00 C ATOM 1299 O LEU B 242 -3.385 4.827 -14.529 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.046 2.266 -15.601 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.529 2.060 -15.919 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.036 0.774 -15.286 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.346 3.250 -15.441 1.00 0.00 C ATOM 0 H LEU B 242 -3.260 2.528 -17.709 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.137 4.311 -16.280 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.495 1.383 -15.924 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.929 2.338 -14.520 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.642 1.978 -17.000 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.092 0.644 -15.522 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.470 -0.072 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.910 0.827 -14.205 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.398 3.087 -15.675 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.227 3.363 -14.363 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.999 4.154 -15.941 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.048 3.409 -15.644 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.862 3.782 -14.880 1.00 0.00 C ATOM 1317 C TRP B 243 0.420 3.417 -15.624 1.00 0.00 C ATOM 1318 O TRP B 243 0.528 2.338 -16.207 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.894 3.094 -13.513 1.00 0.00 C ATOM 1320 CG TRP B 243 0.268 3.437 -12.630 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.354 4.484 -11.759 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.504 2.725 -12.528 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.571 4.465 -11.120 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.295 3.395 -11.576 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.020 1.585 -13.149 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.573 2.960 -11.230 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.288 1.157 -12.805 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.051 1.842 -11.854 1.00 0.00 C ATOM 0 H TRP B 243 -1.888 2.699 -16.358 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.869 4.864 -14.745 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.818 3.366 -13.002 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.918 2.014 -13.662 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.420 5.219 -11.596 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.884 5.138 -10.420 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.439 1.048 -13.884 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.164 3.487 -10.496 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.697 0.277 -13.279 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.038 1.480 -11.608 1.00 0.00 H new ATOM 1339 N LYS B 244 1.388 4.326 -15.594 1.00 0.00 N ATOM 1340 CA LYS B 244 2.668 4.112 -16.260 1.00 0.00 C ATOM 1341 C LYS B 244 3.788 4.820 -15.501 1.00 0.00 C ATOM 1342 O LYS B 244 3.938 6.037 -15.594 1.00 0.00 O ATOM 1343 CB LYS B 244 2.603 4.620 -17.704 1.00 0.00 C ATOM 1344 CG LYS B 244 3.915 4.480 -18.465 1.00 0.00 C ATOM 1345 CD LYS B 244 4.477 5.832 -18.876 1.00 0.00 C ATOM 1346 CE LYS B 244 4.037 6.215 -20.281 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.564 7.548 -20.685 1.00 0.00 N ATOM 0 H LYS B 244 1.310 5.222 -15.113 1.00 0.00 H new ATOM 0 HA LYS B 244 2.880 3.043 -16.273 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.825 4.074 -18.237 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.308 5.669 -17.697 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.642 3.958 -17.843 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.757 3.867 -19.352 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.147 6.594 -18.170 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.566 5.804 -18.829 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.381 5.460 -20.987 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.948 6.225 -20.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.241 7.771 -21.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.215 8.273 -20.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.604 7.531 -20.663 1.00 0.00 H new ATOM 1361 N GLY B 245 4.564 4.051 -14.743 1.00 0.00 N ATOM 1362 CA GLY B 245 5.649 4.630 -13.972 1.00 0.00 C ATOM 1363 C GLY B 245 6.933 3.827 -14.053 1.00 0.00 C ATOM 1364 O GLY B 245 7.798 4.103 -14.883 1.00 0.00 O ATOM 0 H GLY B 245 4.461 3.041 -14.649 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.838 5.643 -14.327 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.343 4.710 -12.929 1.00 0.00 H new ATOM 1368 N GLU B 246 7.054 2.832 -13.182 1.00 0.00 N ATOM 1369 CA GLU B 246 8.234 1.979 -13.139 1.00 0.00 C ATOM 1370 C GLU B 246 8.317 1.130 -14.415 1.00 0.00 C ATOM 1371 O GLU B 246 7.853 1.566 -15.471 1.00 0.00 O ATOM 1372 CB GLU B 246 8.179 1.106 -11.878 1.00 0.00 C ATOM 1373 CG GLU B 246 7.964 1.898 -10.599 1.00 0.00 C ATOM 1374 CD GLU B 246 9.159 2.760 -10.241 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.525 3.634 -11.056 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.727 2.562 -9.147 1.00 0.00 O ATOM 0 H GLU B 246 6.342 2.595 -12.491 1.00 0.00 H new ATOM 0 HA GLU B 246 9.136 2.590 -13.094 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.374 0.379 -11.985 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.109 0.543 -11.795 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.084 2.531 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.758 1.209 -9.779 1.00 0.00 H new ATOM 1383 N GLY B 247 8.889 -0.075 -14.334 1.00 0.00 N ATOM 1384 CA GLY B 247 8.987 -0.927 -15.506 1.00 0.00 C ATOM 1385 C GLY B 247 7.744 -1.778 -15.709 1.00 0.00 C ATOM 1386 O GLY B 247 7.840 -2.980 -15.955 1.00 0.00 O ATOM 0 H GLY B 247 9.283 -0.471 -13.481 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.149 -0.309 -16.389 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.857 -1.577 -15.408 1.00 0.00 H new ATOM 1390 N ALA B 248 6.576 -1.150 -15.606 1.00 0.00 N ATOM 1391 CA ALA B 248 5.306 -1.839 -15.778 1.00 0.00 C ATOM 1392 C ALA B 248 4.191 -0.827 -16.004 1.00 0.00 C ATOM 1393 O ALA B 248 4.222 0.271 -15.450 1.00 0.00 O ATOM 1394 CB ALA B 248 5.006 -2.705 -14.565 1.00 0.00 C ATOM 0 H ALA B 248 6.486 -0.155 -15.402 1.00 0.00 H new ATOM 0 HA ALA B 248 5.371 -2.487 -16.652 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.053 -3.214 -14.708 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.797 -3.444 -14.441 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.952 -2.078 -13.675 1.00 0.00 H new ATOM 1400 N VAL B 249 3.216 -1.186 -16.829 1.00 0.00 N ATOM 1401 CA VAL B 249 2.110 -0.284 -17.126 1.00 0.00 C ATOM 1402 C VAL B 249 0.757 -0.960 -16.938 1.00 0.00 C ATOM 1403 O VAL B 249 0.414 -1.902 -17.652 1.00 0.00 O ATOM 1404 CB VAL B 249 2.209 0.260 -18.562 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.389 1.213 -18.686 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.324 -0.883 -19.567 1.00 0.00 C ATOM 0 H VAL B 249 3.168 -2.089 -17.302 1.00 0.00 H new ATOM 0 HA VAL B 249 2.185 0.542 -16.419 1.00 0.00 H new ATOM 0 HB VAL B 249 1.297 0.812 -18.786 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.447 1.590 -19.707 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.256 2.048 -17.998 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.311 0.685 -18.442 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.393 -0.475 -20.576 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.217 -1.469 -19.351 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.444 -1.522 -19.493 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.013 -0.457 -15.978 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.338 -0.993 -15.696 1.00 0.00 C ATOM 1418 C VAL B 250 -2.310 -0.610 -16.805 1.00 0.00 C ATOM 1419 O VAL B 250 -2.290 0.519 -17.296 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.878 -0.473 -14.347 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.215 -1.120 -14.006 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.863 -0.715 -13.240 1.00 0.00 C ATOM 0 H VAL B 250 0.260 0.324 -15.381 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.249 -2.078 -15.642 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.041 0.601 -14.437 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.572 -0.735 -13.051 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.941 -0.887 -14.785 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.089 -2.201 -13.938 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.259 -0.343 -12.295 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.666 -1.784 -13.155 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.064 -0.192 -13.476 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.154 -1.552 -17.202 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.122 -1.299 -18.258 1.00 0.00 C ATOM 1434 C ILE B 251 -5.341 -2.207 -18.136 1.00 0.00 C ATOM 1435 O ILE B 251 -5.272 -3.280 -17.536 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.499 -1.483 -19.658 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.662 -2.770 -19.728 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.654 -0.271 -20.023 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.351 -3.904 -20.453 1.00 0.00 C ATOM 0 H ILE B 251 -3.188 -2.493 -16.811 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.437 -0.262 -18.140 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.309 -1.574 -20.382 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.718 -2.552 -20.227 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.421 -3.092 -18.715 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.221 -0.414 -21.013 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.280 0.621 -20.027 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.855 -0.151 -19.291 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.700 -4.778 -20.462 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.282 -4.150 -19.942 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.568 -3.602 -21.478 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.455 -1.766 -18.712 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.695 -2.534 -18.677 1.00 0.00 C ATOM 1453 C GLN B 252 -8.073 -3.016 -20.072 1.00 0.00 C ATOM 1454 O GLN B 252 -8.222 -2.217 -20.997 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.829 -1.690 -18.092 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.052 -2.502 -17.697 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.996 -1.731 -16.797 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.568 -0.718 -17.200 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.163 -2.207 -15.569 1.00 0.00 N ATOM 0 H GLN B 252 -6.524 -0.878 -19.210 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.536 -3.404 -18.040 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.459 -1.157 -17.216 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.124 -0.937 -18.823 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.584 -2.811 -18.596 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.731 -3.411 -17.188 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.669 -3.050 -15.277 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.786 -1.730 -14.917 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.227 -4.328 -20.217 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.588 -4.916 -21.502 1.00 0.00 C ATOM 1470 C ASP B 253 -10.086 -4.783 -21.759 1.00 0.00 C ATOM 1471 O ASP B 253 -10.524 -4.709 -22.907 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.181 -6.390 -21.546 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.324 -6.988 -22.932 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.452 -6.723 -23.785 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.309 -7.720 -23.164 1.00 0.00 O ATOM 0 H ASP B 253 -8.108 -5.003 -19.462 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.053 -4.376 -22.283 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.147 -6.489 -21.216 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.795 -6.955 -20.844 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.870 -4.757 -20.684 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.318 -4.635 -20.798 1.00 0.00 C ATOM 1482 C ASN B 254 -12.952 -4.408 -19.428 1.00 0.00 C ATOM 1483 O ASN B 254 -13.313 -3.285 -19.075 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.898 -5.894 -21.452 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.345 -5.650 -22.880 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -12.938 -6.359 -23.799 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.187 -4.639 -23.072 1.00 0.00 N ATOM 0 H ASN B 254 -10.526 -4.819 -19.726 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.546 -3.772 -21.424 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.148 -6.685 -21.439 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.745 -6.248 -20.864 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -14.522 -4.425 -24.012 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.498 -4.077 -22.280 1.00 0.00 H new ATOM 1494 N SER B 255 -13.083 -5.485 -18.664 1.00 0.00 N ATOM 1495 CA SER B 255 -13.670 -5.418 -17.333 1.00 0.00 C ATOM 1496 C SER B 255 -12.626 -5.693 -16.251 1.00 0.00 C ATOM 1497 O SER B 255 -12.830 -5.353 -15.085 1.00 0.00 O ATOM 1498 CB SER B 255 -14.818 -6.422 -17.212 1.00 0.00 C ATOM 1499 OG SER B 255 -15.659 -6.107 -16.117 1.00 0.00 O ATOM 0 H SER B 255 -12.789 -6.420 -18.946 1.00 0.00 H new ATOM 0 HA SER B 255 -14.054 -4.408 -17.188 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.401 -6.425 -18.133 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.415 -7.427 -17.087 1.00 0.00 H new ATOM 0 HG SER B 255 -16.385 -6.763 -16.063 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.512 -6.316 -16.635 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.454 -6.632 -15.682 1.00 0.00 C ATOM 1507 C ASP B 256 -9.217 -5.778 -15.924 1.00 0.00 C ATOM 1508 O ASP B 256 -8.857 -5.496 -17.066 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.082 -8.111 -15.779 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.136 -9.013 -15.165 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.159 -9.271 -15.834 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.938 -9.460 -14.017 1.00 0.00 O ATOM 0 H ASP B 256 -11.321 -6.609 -17.593 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.831 -6.415 -14.683 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.942 -8.380 -16.826 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.129 -8.277 -15.277 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.562 -5.383 -14.838 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.355 -4.575 -14.932 1.00 0.00 C ATOM 1519 C ILE B 257 -6.117 -5.441 -14.746 1.00 0.00 C ATOM 1520 O ILE B 257 -6.039 -6.240 -13.813 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.330 -3.445 -13.888 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.677 -2.722 -13.843 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.208 -2.467 -14.205 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.720 -1.598 -12.833 1.00 0.00 C ATOM 0 H ILE B 257 -8.847 -5.609 -13.885 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.355 -4.127 -15.926 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.147 -3.881 -12.906 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.899 -2.321 -14.832 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.460 -3.442 -13.608 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.198 -1.671 -13.461 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.253 -2.991 -14.188 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.368 -2.037 -15.194 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.703 -1.128 -12.853 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.529 -1.997 -11.837 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.959 -0.858 -13.080 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.155 -5.281 -15.643 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.921 -6.055 -15.583 1.00 0.00 C ATOM 1538 C LYS B 258 -2.697 -5.146 -15.631 1.00 0.00 C ATOM 1539 O LYS B 258 -2.806 -3.949 -15.895 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.860 -7.058 -16.737 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.162 -7.813 -16.970 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.482 -7.933 -18.453 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.222 -9.225 -18.761 1.00 0.00 C ATOM 1544 NZ LYS B 258 -5.506 -10.416 -18.229 1.00 0.00 N ATOM 0 H LYS B 258 -5.204 -4.623 -16.421 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.916 -6.595 -14.636 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.590 -6.529 -17.651 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.065 -7.777 -16.538 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.090 -8.808 -16.531 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.978 -7.299 -16.462 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -6.088 -7.082 -18.766 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.558 -7.895 -19.030 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.223 -9.181 -18.331 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.342 -9.326 -19.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -5.689 -11.234 -18.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -4.484 -10.224 -18.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.844 -10.623 -17.267 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.533 -5.734 -15.384 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.277 -4.999 -15.406 1.00 0.00 C ATOM 1560 C VAL B 259 0.758 -5.750 -16.235 1.00 0.00 C ATOM 1561 O VAL B 259 0.975 -6.946 -16.038 1.00 0.00 O ATOM 1562 CB VAL B 259 0.283 -4.777 -13.988 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.450 -3.800 -14.019 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.808 -4.280 -13.050 1.00 0.00 C ATOM 0 H VAL B 259 -1.434 -6.725 -15.165 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.482 -4.026 -15.852 1.00 0.00 H new ATOM 0 HB VAL B 259 0.647 -5.733 -13.612 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.831 -3.657 -13.008 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.242 -4.199 -14.652 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.113 -2.844 -14.419 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.391 -4.130 -12.054 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.206 -3.336 -13.423 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.609 -5.018 -13.000 1.00 0.00 H new ATOM 1574 N VAL B 260 1.386 -5.047 -17.167 1.00 0.00 N ATOM 1575 CA VAL B 260 2.391 -5.656 -18.032 1.00 0.00 C ATOM 1576 C VAL B 260 3.664 -4.809 -18.070 1.00 0.00 C ATOM 1577 O VAL B 260 3.592 -3.582 -18.130 1.00 0.00 O ATOM 1578 CB VAL B 260 1.871 -5.836 -19.477 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.733 -6.838 -20.232 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.412 -6.275 -19.487 1.00 0.00 C ATOM 0 H VAL B 260 1.219 -4.057 -17.345 1.00 0.00 H new ATOM 0 HA VAL B 260 2.612 -6.637 -17.611 1.00 0.00 H new ATOM 0 HB VAL B 260 1.935 -4.871 -19.979 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.353 -6.953 -21.247 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.762 -6.479 -20.268 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.703 -7.801 -19.722 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.075 -6.393 -20.517 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.314 -7.225 -18.962 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.198 -5.521 -18.990 1.00 0.00 H new ATOM 1590 N PRO B 261 4.856 -5.444 -18.040 1.00 0.00 N ATOM 1591 CA PRO B 261 6.129 -4.716 -18.075 1.00 0.00 C ATOM 1592 C PRO B 261 6.201 -3.744 -19.247 1.00 0.00 C ATOM 1593 O PRO B 261 5.736 -4.045 -20.346 1.00 0.00 O ATOM 1594 CB PRO B 261 7.173 -5.824 -18.231 1.00 0.00 C ATOM 1595 CG PRO B 261 6.527 -7.034 -17.657 1.00 0.00 C ATOM 1596 CD PRO B 261 5.063 -6.906 -17.971 1.00 0.00 C ATOM 0 HA PRO B 261 6.274 -4.104 -17.185 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.437 -5.975 -19.278 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.094 -5.578 -17.702 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.942 -7.943 -18.093 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.692 -7.092 -16.581 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.810 -7.393 -18.913 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.445 -7.364 -17.199 1.00 0.00 H new ATOM 1603 N ARG B 262 6.782 -2.575 -19.002 1.00 0.00 N ATOM 1604 CA ARG B 262 6.914 -1.550 -20.032 1.00 0.00 C ATOM 1605 C ARG B 262 7.647 -2.084 -21.260 1.00 0.00 C ATOM 1606 O ARG B 262 7.374 -1.667 -22.386 1.00 0.00 O ATOM 1607 CB ARG B 262 7.652 -0.335 -19.467 1.00 0.00 C ATOM 1608 CG ARG B 262 7.685 0.852 -20.414 1.00 0.00 C ATOM 1609 CD ARG B 262 6.287 1.378 -20.691 1.00 0.00 C ATOM 1610 NE ARG B 262 6.314 2.620 -21.461 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.534 2.680 -22.775 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.746 1.571 -23.477 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.543 3.854 -23.389 1.00 0.00 N ATOM 0 H ARG B 262 7.170 -2.313 -18.096 1.00 0.00 H new ATOM 0 HA ARG B 262 5.912 -1.254 -20.343 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.175 -0.032 -18.535 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.675 -0.623 -19.223 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.296 1.646 -19.984 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.158 0.559 -21.351 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.717 0.625 -21.236 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.769 1.547 -19.747 1.00 0.00 H new ATOM 0 HE ARG B 262 6.155 3.495 -20.962 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.741 0.664 -23.011 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.913 1.627 -24.482 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.382 4.709 -22.857 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.711 3.903 -24.394 1.00 0.00 H new ATOM 1627 N ARG B 263 8.575 -3.006 -21.037 1.00 0.00 N ATOM 1628 CA ARG B 263 9.343 -3.592 -22.128 1.00 0.00 C ATOM 1629 C ARG B 263 8.455 -4.457 -23.016 1.00 0.00 C ATOM 1630 O ARG B 263 8.674 -4.553 -24.224 1.00 0.00 O ATOM 1631 CB ARG B 263 10.500 -4.427 -21.574 1.00 0.00 C ATOM 1632 CG ARG B 263 11.637 -3.589 -21.013 1.00 0.00 C ATOM 1633 CD ARG B 263 12.560 -3.096 -22.114 1.00 0.00 C ATOM 1634 NE ARG B 263 13.920 -2.866 -21.627 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.865 -2.232 -22.320 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.611 -1.759 -23.536 1.00 0.00 N ATOM 1637 NH2 ARG B 263 16.070 -2.069 -21.794 1.00 0.00 N ATOM 0 H ARG B 263 8.814 -3.364 -20.112 1.00 0.00 H new ATOM 0 HA ARG B 263 9.747 -2.780 -22.732 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.122 -5.083 -20.790 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.888 -5.067 -22.366 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.229 -2.737 -20.470 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.207 -4.180 -20.296 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.583 -3.827 -22.922 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.163 -2.171 -22.532 1.00 0.00 H new ATOM 0 HE ARG B 263 14.160 -3.213 -20.698 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.685 -1.880 -23.947 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.342 -1.275 -24.058 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.272 -2.428 -20.861 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.796 -1.584 -22.322 1.00 0.00 H new ATOM 1651 N LYS B 264 7.451 -5.085 -22.412 1.00 0.00 N ATOM 1652 CA LYS B 264 6.530 -5.940 -23.153 1.00 0.00 C ATOM 1653 C LYS B 264 5.211 -5.223 -23.448 1.00 0.00 C ATOM 1654 O LYS B 264 4.209 -5.865 -23.764 1.00 0.00 O ATOM 1655 CB LYS B 264 6.257 -7.226 -22.371 1.00 0.00 C ATOM 1656 CG LYS B 264 7.520 -7.958 -21.942 1.00 0.00 C ATOM 1657 CD LYS B 264 7.227 -9.398 -21.550 1.00 0.00 C ATOM 1658 CE LYS B 264 8.224 -9.907 -20.522 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.553 -11.345 -20.730 1.00 0.00 N ATOM 0 H LYS B 264 7.255 -5.018 -21.413 1.00 0.00 H new ATOM 0 HA LYS B 264 7.001 -6.186 -24.104 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.668 -6.985 -21.486 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.651 -7.893 -22.985 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.245 -7.942 -22.756 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.975 -7.437 -21.100 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.217 -9.468 -21.146 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.260 -10.032 -22.436 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.137 -9.314 -20.578 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.815 -9.769 -19.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.236 -11.653 -20.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.686 -11.914 -20.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.967 -11.473 -21.675 1.00 0.00 H new ATOM 1673 N ALA B 265 5.210 -3.893 -23.351 1.00 0.00 N ATOM 1674 CA ALA B 265 4.009 -3.112 -23.617 1.00 0.00 C ATOM 1675 C ALA B 265 4.328 -1.900 -24.485 1.00 0.00 C ATOM 1676 O ALA B 265 5.475 -1.458 -24.554 1.00 0.00 O ATOM 1677 CB ALA B 265 3.361 -2.672 -22.314 1.00 0.00 C ATOM 0 H ALA B 265 6.026 -3.339 -23.091 1.00 0.00 H new ATOM 0 HA ALA B 265 3.308 -3.745 -24.160 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.465 -2.090 -22.531 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.090 -3.550 -21.728 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.063 -2.060 -21.747 1.00 0.00 H new ATOM 1683 N LYS B 266 3.307 -1.365 -25.146 1.00 0.00 N ATOM 1684 CA LYS B 266 3.480 -0.202 -26.007 1.00 0.00 C ATOM 1685 C LYS B 266 2.412 0.848 -25.724 1.00 0.00 C ATOM 1686 O LYS B 266 1.392 0.557 -25.099 1.00 0.00 O ATOM 1687 CB LYS B 266 3.427 -0.614 -27.478 1.00 0.00 C ATOM 1688 CG LYS B 266 4.601 -1.478 -27.913 1.00 0.00 C ATOM 1689 CD LYS B 266 4.876 -1.330 -29.401 1.00 0.00 C ATOM 1690 CE LYS B 266 4.050 -2.309 -30.221 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.168 -2.046 -31.682 1.00 0.00 N ATOM 0 H LYS B 266 2.351 -1.719 -25.102 1.00 0.00 H new ATOM 0 HA LYS B 266 4.457 0.231 -25.794 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.500 -1.157 -27.661 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.398 0.283 -28.097 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.490 -1.199 -27.347 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.392 -2.522 -27.682 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.650 -0.311 -29.714 1.00 0.00 H new ATOM 0 HD3 LYS B 266 5.936 -1.496 -29.594 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.376 -3.327 -30.008 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.004 -2.240 -29.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.591 -2.734 -32.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 3.833 -1.084 -31.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.163 -2.137 -31.972 1.00 0.00 H new ATOM 1705 N ILE B 267 2.653 2.070 -26.186 1.00 0.00 N ATOM 1706 CA ILE B 267 1.710 3.163 -25.982 1.00 0.00 C ATOM 1707 C ILE B 267 1.435 3.906 -27.282 1.00 0.00 C ATOM 1708 O ILE B 267 2.360 4.272 -28.008 1.00 0.00 O ATOM 1709 CB ILE B 267 2.225 4.168 -24.932 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.728 3.430 -23.690 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.129 5.154 -24.560 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.646 2.664 -22.963 1.00 0.00 C ATOM 0 H ILE B 267 3.493 2.328 -26.704 1.00 0.00 H new ATOM 0 HA ILE B 267 0.786 2.712 -25.621 1.00 0.00 H new ATOM 0 HB ILE B 267 3.057 4.725 -25.363 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.517 2.738 -23.983 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.174 4.151 -23.005 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.508 5.857 -23.818 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.814 5.700 -25.449 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.278 4.613 -24.146 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.075 2.166 -22.093 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.867 3.354 -22.639 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.215 1.919 -23.632 1.00 0.00 H new ATOM 1724 N ILE B 268 0.158 4.129 -27.569 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.242 4.832 -28.781 1.00 0.00 C ATOM 1726 C ILE B 268 -1.420 5.760 -28.505 1.00 0.00 C ATOM 1727 O ILE B 268 -2.159 5.567 -27.540 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.623 3.850 -29.907 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.437 2.744 -30.033 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.789 4.604 -31.221 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.217 1.805 -31.201 1.00 0.00 C ATOM 0 H ILE B 268 -0.619 3.833 -26.978 1.00 0.00 H new ATOM 0 HA ILE B 268 0.616 5.420 -29.106 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.574 3.377 -29.661 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.419 3.207 -30.133 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.451 2.163 -29.111 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.058 3.903 -32.011 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.576 5.351 -31.115 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.148 5.098 -31.478 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.008 1.055 -31.219 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.749 1.312 -31.094 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.234 2.372 -32.132 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.589 6.769 -29.352 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.679 7.725 -29.188 1.00 0.00 C ATOM 1745 C ARG B 269 -3.883 7.335 -30.038 1.00 0.00 C ATOM 1746 O ARG B 269 -3.732 6.833 -31.152 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.212 9.134 -29.557 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.050 10.233 -28.925 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.620 11.609 -29.407 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.914 12.650 -28.423 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.140 13.103 -28.158 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -5.195 12.620 -28.806 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.311 14.044 -27.241 1.00 0.00 N ATOM 0 H ARG B 269 -0.988 6.946 -30.157 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.981 7.713 -28.141 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.174 9.257 -29.249 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.238 9.245 -30.641 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.101 10.074 -29.166 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.960 10.182 -27.840 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.551 11.601 -29.618 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.128 11.841 -30.343 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.133 13.055 -27.907 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -5.071 11.896 -29.514 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -6.128 12.973 -28.596 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.506 14.420 -26.740 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.248 14.392 -27.036 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.078 7.565 -29.503 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.308 7.235 -30.211 1.00 0.00 C ATOM 1769 C ASP B 270 -6.843 8.444 -30.976 1.00 0.00 C ATOM 1770 O ASP B 270 -6.831 9.555 -30.407 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.363 6.728 -29.228 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.643 6.299 -29.918 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.588 5.365 -30.745 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.700 6.899 -29.633 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.271 8.266 -32.136 1.00 0.00 O ATOM 0 H ASP B 270 -5.220 7.979 -28.581 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.083 6.448 -30.931 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.957 5.886 -28.667 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.589 7.513 -28.506 1.00 0.00 H new TER 1780 ASP B 270