USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=16 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 Set 1.1: B 227 TYR OH : rot 6:sc= 1.02 USER MOD Set 1.2: B 258 LYS NZ :NH3+ -139:sc= -1.24 (180deg=-4.37!) USER MOD Set 2.1: A 227 TYR OH : rot 6:sc= 1.05 USER MOD Set 2.2: A 258 LYS NZ :NH3+ -139:sc= -1.2 (180deg=-4.31!) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 222 ASN :FLIP amide:sc= -0.649 F(o=-2.5,f=-0.65) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.557 F(o=-2.1,f=-0.56) USER MOD Single : A 236 LYS NZ :NH3+ -138:sc= -0.439 (180deg=-2.71!) 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= -0.398 X(o=-0.4,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.012) USER MOD Single : A 255 SER OG : rot 180:sc= 0 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= -0.106 X(o=-0.11,f=0) USER MOD Single : B 222 ASN :FLIP amide:sc= -0.597 F(o=-2.3,f=-0.6) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN :FLIP amide:sc= -0.513 F(o=-2.1,f=-0.51) USER MOD Single : B 236 LYS NZ :NH3+ -142:sc= -0.406 (180deg=-2.63!) 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= -0.426 X(o=-0.43,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.015) USER MOD Single : B 255 SER OG : rot 180:sc= 0 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 -1.533 14.894 -5.262 1.00 0.00 N ATOM 2 CA MET A 219 -1.020 13.526 -5.533 1.00 0.00 C ATOM 3 C MET A 219 -0.587 12.836 -4.243 1.00 0.00 C ATOM 4 O MET A 219 -0.699 13.403 -3.157 1.00 0.00 O ATOM 5 CB MET A 219 0.161 13.631 -6.501 1.00 0.00 C ATOM 6 CG MET A 219 -0.199 14.278 -7.829 1.00 0.00 C ATOM 7 SD MET A 219 0.903 13.780 -9.167 1.00 0.00 S ATOM 8 CE MET A 219 0.109 14.563 -10.568 1.00 0.00 C ATOM 0 HA MET A 219 -1.815 12.925 -5.975 1.00 0.00 H new ATOM 0 HB2 MET A 219 0.957 14.207 -6.029 1.00 0.00 H new ATOM 0 HB3 MET A 219 0.557 12.633 -6.688 1.00 0.00 H new ATOM 0 HG2 MET A 219 -1.224 14.015 -8.091 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.166 15.362 -7.721 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.675 14.347 -11.474 1.00 0.00 H new ATOM 0 HE2 MET A 219 -0.906 14.179 -10.673 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.074 15.641 -10.411 1.00 0.00 H new ATOM 20 N ILE A 220 -0.088 11.611 -4.371 1.00 0.00 N ATOM 21 CA ILE A 220 0.366 10.847 -3.221 1.00 0.00 C ATOM 22 C ILE A 220 1.886 10.863 -3.122 1.00 0.00 C ATOM 23 O ILE A 220 2.580 11.082 -4.116 1.00 0.00 O ATOM 24 CB ILE A 220 -0.122 9.385 -3.272 1.00 0.00 C ATOM 25 CG1 ILE A 220 0.031 8.793 -4.691 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.559 9.290 -2.768 1.00 0.00 C ATOM 27 CD1 ILE A 220 -1.136 9.057 -5.631 1.00 0.00 C ATOM 0 H ILE A 220 0.011 11.127 -5.264 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.062 11.325 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 220 0.505 8.786 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 220 0.938 9.198 -5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.171 7.715 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.891 8.253 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.608 9.646 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.206 9.903 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.933 8.602 -6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.046 8.627 -5.212 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.267 10.132 -5.756 1.00 0.00 H new ATOM 39 N GLN A 221 2.400 10.639 -1.917 1.00 0.00 N ATOM 40 CA GLN A 221 3.843 10.635 -1.690 1.00 0.00 C ATOM 41 C GLN A 221 4.317 9.278 -1.191 1.00 0.00 C ATOM 42 O GLN A 221 5.063 8.577 -1.875 1.00 0.00 O ATOM 43 CB GLN A 221 4.224 11.721 -0.680 1.00 0.00 C ATOM 44 CG GLN A 221 3.513 13.045 -0.905 1.00 0.00 C ATOM 45 CD GLN A 221 3.735 13.599 -2.299 1.00 0.00 C ATOM 46 OE1 GLN A 221 2.787 13.979 -2.987 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.991 13.647 -2.724 1.00 0.00 N ATOM 0 H GLN A 221 1.841 10.458 -1.083 1.00 0.00 H new ATOM 0 HA GLN A 221 4.332 10.841 -2.642 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.998 11.364 0.325 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.301 11.885 -0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.444 12.912 -0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.863 13.770 -0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 221 5.746 13.322 -2.121 1.00 0.00 H new ATOM 0 HE22 GLN A 221 5.201 14.009 -3.654 1.00 0.00 H new ATOM 56 N ASN A 222 3.886 8.917 0.009 1.00 0.00 N ATOM 57 CA ASN A 222 4.271 7.643 0.612 1.00 0.00 C ATOM 58 C ASN A 222 3.188 7.138 1.558 1.00 0.00 C ATOM 59 O ASN A 222 3.290 7.289 2.776 1.00 0.00 O ATOM 60 CB ASN A 222 5.608 7.764 1.363 1.00 0.00 C ATOM 61 CG ASN A 222 5.856 9.148 1.949 1.00 0.00 C ATOM 62 OD1 ASN A 222 4.818 9.748 2.522 1.00 0.00 O flip ATOM 63 ND2 ASN A 222 6.968 9.670 1.884 1.00 0.00 N flip ATOM 0 H ASN A 222 3.269 9.487 0.587 1.00 0.00 H new ATOM 0 HA ASN A 222 4.393 6.923 -0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.631 7.029 2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.422 7.516 0.681 1.00 0.00 H new ATOM 0 HD21 ASN A 222 7.738 9.175 1.435 1.00 0.00 H new ATOM 0 HD22 ASN A 222 7.120 10.598 2.279 1.00 0.00 H new ATOM 70 N PHE A 223 2.150 6.537 0.989 1.00 0.00 N ATOM 71 CA PHE A 223 1.047 6.008 1.780 1.00 0.00 C ATOM 72 C PHE A 223 1.148 4.492 1.916 1.00 0.00 C ATOM 73 O PHE A 223 1.367 3.783 0.933 1.00 0.00 O ATOM 74 CB PHE A 223 -0.289 6.386 1.146 1.00 0.00 C ATOM 75 CG PHE A 223 -0.641 7.837 1.307 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.142 8.785 0.428 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.468 8.253 2.338 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.463 10.122 0.573 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.792 9.589 2.488 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.289 10.524 1.604 1.00 0.00 C ATOM 0 H PHE A 223 2.049 6.404 -0.017 1.00 0.00 H new ATOM 0 HA PHE A 223 1.106 6.447 2.776 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.259 6.144 0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.077 5.778 1.590 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.505 8.476 -0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.864 7.526 3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.068 10.851 -0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.438 9.901 3.295 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.541 11.568 1.719 1.00 0.00 H new ATOM 90 N ARG A 224 0.984 4.003 3.140 1.00 0.00 N ATOM 91 CA ARG A 224 1.051 2.573 3.410 1.00 0.00 C ATOM 92 C ARG A 224 -0.265 1.896 3.033 1.00 0.00 C ATOM 93 O ARG A 224 -1.316 2.212 3.590 1.00 0.00 O ATOM 94 CB ARG A 224 1.362 2.330 4.888 1.00 0.00 C ATOM 95 CG ARG A 224 2.832 2.505 5.238 1.00 0.00 C ATOM 96 CD ARG A 224 3.180 1.818 6.551 1.00 0.00 C ATOM 97 NE ARG A 224 4.027 2.657 7.399 1.00 0.00 N ATOM 98 CZ ARG A 224 3.596 3.738 8.049 1.00 0.00 C ATOM 99 NH1 ARG A 224 2.327 4.122 7.958 1.00 0.00 N ATOM 100 NH2 ARG A 224 4.439 4.439 8.794 1.00 0.00 N ATOM 0 H ARG A 224 0.803 4.578 3.963 1.00 0.00 H new ATOM 0 HA ARG A 224 1.849 2.143 2.805 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.769 3.016 5.493 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.051 1.320 5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.449 2.096 4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.066 3.567 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.263 1.571 7.086 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.691 0.878 6.344 1.00 0.00 H new ATOM 0 HE ARG A 224 5.009 2.399 7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.672 3.588 7.387 1.00 0.00 H new ATOM 0 HH12 ARG A 224 2.008 4.951 8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.415 4.151 8.869 1.00 0.00 H new ATOM 0 HH22 ARG A 224 4.112 5.267 9.293 1.00 0.00 H new ATOM 114 N VAL A 225 -0.200 0.975 2.077 1.00 0.00 N ATOM 115 CA VAL A 225 -1.388 0.267 1.618 1.00 0.00 C ATOM 116 C VAL A 225 -1.392 -1.187 2.082 1.00 0.00 C ATOM 117 O VAL A 225 -0.429 -1.922 1.865 1.00 0.00 O ATOM 118 CB VAL A 225 -1.495 0.294 0.081 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.828 -0.280 -0.377 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.306 1.709 -0.444 1.00 0.00 C ATOM 0 H VAL A 225 0.662 0.702 1.606 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.243 0.784 2.053 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.700 -0.330 -0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.882 -0.251 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.916 -1.312 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.642 0.311 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.385 1.707 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.075 2.358 -0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.322 2.077 -0.152 1.00 0.00 H new ATOM 130 N TYR A 226 -2.493 -1.598 2.699 1.00 0.00 N ATOM 131 CA TYR A 226 -2.642 -2.968 3.171 1.00 0.00 C ATOM 132 C TYR A 226 -3.648 -3.704 2.299 1.00 0.00 C ATOM 133 O TYR A 226 -4.646 -3.123 1.871 1.00 0.00 O ATOM 134 CB TYR A 226 -3.083 -2.988 4.632 1.00 0.00 C ATOM 135 CG TYR A 226 -2.034 -2.448 5.578 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.770 -1.086 5.644 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.303 -3.299 6.395 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.807 -0.589 6.499 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.338 -2.809 7.255 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.095 -1.453 7.302 1.00 0.00 C ATOM 141 OH TYR A 226 0.865 -0.961 8.156 1.00 0.00 O ATOM 0 H TYR A 226 -3.298 -1.000 2.884 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.678 -3.472 3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.995 -2.401 4.738 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.328 -4.011 4.917 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.327 -0.405 5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.491 -4.362 6.358 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.612 0.473 6.538 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.222 -3.484 7.886 1.00 0.00 H new ATOM 0 HH TYR A 226 1.273 -1.702 8.651 1.00 0.00 H new ATOM 151 N TYR A 227 -3.378 -4.972 2.011 1.00 0.00 N ATOM 152 CA TYR A 227 -4.276 -5.747 1.155 1.00 0.00 C ATOM 153 C TYR A 227 -4.475 -7.170 1.665 1.00 0.00 C ATOM 154 O TYR A 227 -3.530 -7.826 2.093 1.00 0.00 O ATOM 155 CB TYR A 227 -3.728 -5.780 -0.272 1.00 0.00 C ATOM 156 CG TYR A 227 -2.268 -6.166 -0.347 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.279 -5.306 0.114 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.879 -7.389 -0.877 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.056 -5.653 0.047 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.546 -7.743 -0.948 1.00 0.00 C ATOM 161 CZ TYR A 227 0.418 -6.872 -0.485 1.00 0.00 C ATOM 162 OH TYR A 227 1.746 -7.222 -0.554 1.00 0.00 O ATOM 0 H TYR A 227 -2.561 -5.480 2.349 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.249 -5.256 1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.313 -6.486 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.860 -4.798 -0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.559 -4.350 0.532 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.631 -8.074 -1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.812 -4.973 0.410 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.260 -8.698 -1.364 1.00 0.00 H new ATOM 0 HH TYR A 227 2.288 -6.538 -0.107 1.00 0.00 H new ATOM 172 N ARG A 228 -5.717 -7.642 1.603 1.00 0.00 N ATOM 173 CA ARG A 228 -6.050 -8.992 2.048 1.00 0.00 C ATOM 174 C ARG A 228 -5.763 -10.011 0.952 1.00 0.00 C ATOM 175 O ARG A 228 -5.322 -9.656 -0.141 1.00 0.00 O ATOM 176 CB ARG A 228 -7.522 -9.067 2.454 1.00 0.00 C ATOM 177 CG ARG A 228 -7.772 -8.706 3.909 1.00 0.00 C ATOM 178 CD ARG A 228 -8.907 -9.527 4.500 1.00 0.00 C ATOM 179 NE ARG A 228 -10.164 -9.332 3.779 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.357 -9.702 4.245 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.469 -10.285 5.435 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.446 -9.489 3.518 1.00 0.00 N ATOM 0 H ARG A 228 -6.511 -7.109 1.248 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.428 -9.228 2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.100 -8.397 1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.890 -10.077 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.863 -8.871 4.487 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.011 -7.645 3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.638 -10.583 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.044 -9.254 5.546 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.126 -8.885 2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.637 -10.453 6.001 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.387 -10.564 5.782 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.370 -9.043 2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.360 -9.771 3.873 1.00 0.00 H new ATOM 196 N ASP A 229 -6.017 -11.279 1.253 1.00 0.00 N ATOM 197 CA ASP A 229 -5.788 -12.351 0.293 1.00 0.00 C ATOM 198 C ASP A 229 -7.006 -13.261 0.188 1.00 0.00 C ATOM 199 O ASP A 229 -7.835 -13.319 1.096 1.00 0.00 O ATOM 200 CB ASP A 229 -4.550 -13.157 0.680 1.00 0.00 C ATOM 201 CG ASP A 229 -3.302 -12.676 -0.036 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.099 -11.446 -0.114 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.528 -13.531 -0.517 1.00 0.00 O ATOM 0 H ASP A 229 -6.381 -11.589 2.154 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.619 -11.900 -0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.397 -13.089 1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.717 -14.209 0.448 1.00 0.00 H new ATOM 208 N SER A 230 -7.108 -13.961 -0.938 1.00 0.00 N ATOM 209 CA SER A 230 -8.225 -14.871 -1.200 1.00 0.00 C ATOM 210 C SER A 230 -8.473 -15.823 -0.036 1.00 0.00 C ATOM 211 O SER A 230 -9.476 -15.713 0.671 1.00 0.00 O ATOM 212 CB SER A 230 -7.950 -15.681 -2.465 1.00 0.00 C ATOM 213 OG SER A 230 -8.361 -14.977 -3.624 1.00 0.00 O ATOM 0 H SER A 230 -6.424 -13.916 -1.693 1.00 0.00 H new ATOM 0 HA SER A 230 -9.118 -14.260 -1.331 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.886 -15.906 -2.532 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.475 -16.635 -2.410 1.00 0.00 H new ATOM 0 HG SER A 230 -8.172 -15.517 -4.419 1.00 0.00 H new ATOM 219 N ARG A 231 -7.553 -16.760 0.156 1.00 0.00 N ATOM 220 CA ARG A 231 -7.669 -17.737 1.233 1.00 0.00 C ATOM 221 C ARG A 231 -6.918 -17.280 2.481 1.00 0.00 C ATOM 222 O ARG A 231 -6.535 -18.100 3.316 1.00 0.00 O ATOM 223 CB ARG A 231 -7.136 -19.096 0.778 1.00 0.00 C ATOM 224 CG ARG A 231 -7.738 -19.585 -0.529 1.00 0.00 C ATOM 225 CD ARG A 231 -6.919 -20.719 -1.126 1.00 0.00 C ATOM 226 NE ARG A 231 -7.634 -21.411 -2.199 1.00 0.00 N ATOM 227 CZ ARG A 231 -7.157 -22.471 -2.851 1.00 0.00 C ATOM 228 NH1 ARG A 231 -5.967 -22.976 -2.544 1.00 0.00 N ATOM 229 NH2 ARG A 231 -7.876 -23.033 -3.815 1.00 0.00 N ATOM 0 H ARG A 231 -6.718 -16.865 -0.420 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.726 -17.829 1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.053 -19.033 0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.334 -19.833 1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.760 -19.923 -0.357 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.791 -18.759 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.981 -20.322 -1.514 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.664 -21.432 -0.342 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.554 -21.060 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.409 -22.552 -1.803 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.612 -23.788 -3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -8.792 -22.653 -4.056 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -7.513 -23.844 -4.315 1.00 0.00 H new ATOM 243 N ASN A 232 -6.703 -15.974 2.604 1.00 0.00 N ATOM 244 CA ASN A 232 -5.994 -15.424 3.753 1.00 0.00 C ATOM 245 C ASN A 232 -6.764 -14.236 4.347 1.00 0.00 C ATOM 246 O ASN A 232 -6.850 -13.178 3.722 1.00 0.00 O ATOM 247 CB ASN A 232 -4.586 -14.993 3.331 1.00 0.00 C ATOM 248 CG ASN A 232 -3.507 -15.913 3.872 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.607 -16.265 5.149 1.00 0.00 O flip ATOM 250 ND2 ASN A 232 -2.591 -16.304 3.147 1.00 0.00 N flip ATOM 0 H ASN A 232 -7.009 -15.279 1.924 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.916 -16.193 4.521 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.528 -14.971 2.243 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.401 -13.977 3.680 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.552 -16.010 2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.872 -16.922 3.522 1.00 0.00 H new ATOM 257 N PRO A 233 -7.345 -14.385 5.559 1.00 0.00 N ATOM 258 CA PRO A 233 -8.111 -13.306 6.200 1.00 0.00 C ATOM 259 C PRO A 233 -7.240 -12.125 6.617 1.00 0.00 C ATOM 260 O PRO A 233 -7.624 -10.970 6.443 1.00 0.00 O ATOM 261 CB PRO A 233 -8.720 -13.980 7.431 1.00 0.00 C ATOM 262 CG PRO A 233 -7.807 -15.115 7.729 1.00 0.00 C ATOM 263 CD PRO A 233 -7.319 -15.603 6.395 1.00 0.00 C ATOM 0 HA PRO A 233 -8.848 -12.881 5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.781 -13.289 8.272 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.733 -14.329 7.231 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.976 -14.795 8.357 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.328 -15.906 8.269 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.316 -16.023 6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.965 -16.383 5.991 1.00 0.00 H new ATOM 270 N LEU A 234 -6.070 -12.418 7.175 1.00 0.00 N ATOM 271 CA LEU A 234 -5.155 -11.368 7.620 1.00 0.00 C ATOM 272 C LEU A 234 -4.791 -10.431 6.470 1.00 0.00 C ATOM 273 O LEU A 234 -4.904 -10.794 5.299 1.00 0.00 O ATOM 274 CB LEU A 234 -3.891 -11.978 8.250 1.00 0.00 C ATOM 275 CG LEU A 234 -2.877 -12.609 7.282 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.572 -13.485 6.249 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.038 -11.536 6.604 1.00 0.00 C ATOM 0 H LEU A 234 -5.732 -13.368 7.330 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.665 -10.779 8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.382 -11.198 8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.200 -12.741 8.965 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.211 -13.246 7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.829 -13.917 5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.113 -14.285 6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.273 -12.881 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.328 -12.006 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.689 -10.866 6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.496 -10.967 7.359 1.00 0.00 H new ATOM 289 N TRP A 235 -4.363 -9.220 6.811 1.00 0.00 N ATOM 290 CA TRP A 235 -3.993 -8.229 5.806 1.00 0.00 C ATOM 291 C TRP A 235 -2.500 -8.282 5.498 1.00 0.00 C ATOM 292 O TRP A 235 -1.687 -8.605 6.362 1.00 0.00 O ATOM 293 CB TRP A 235 -4.374 -6.827 6.282 1.00 0.00 C ATOM 294 CG TRP A 235 -5.853 -6.606 6.348 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.689 -6.957 7.368 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.673 -5.986 5.351 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.980 -6.591 7.067 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.995 -5.993 5.834 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.415 -5.424 4.098 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.056 -5.458 5.105 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.468 -4.895 3.376 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.774 -4.915 3.881 1.00 0.00 C ATOM 0 H TRP A 235 -4.264 -8.901 7.775 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.538 -8.462 4.891 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.944 -6.656 7.269 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.933 -6.090 5.610 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.382 -7.450 8.278 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.793 -6.740 7.664 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.411 -5.403 3.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.064 -5.472 5.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.281 -4.459 2.406 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.575 -4.493 3.292 1.00 0.00 H new ATOM 313 N LYS A 236 -2.149 -7.956 4.258 1.00 0.00 N ATOM 314 CA LYS A 236 -0.756 -7.960 3.832 1.00 0.00 C ATOM 315 C LYS A 236 -0.087 -6.636 4.183 1.00 0.00 C ATOM 316 O LYS A 236 -0.750 -5.598 4.265 1.00 0.00 O ATOM 317 CB LYS A 236 -0.650 -8.227 2.330 1.00 0.00 C ATOM 318 CG LYS A 236 0.580 -9.032 1.945 1.00 0.00 C ATOM 319 CD LYS A 236 0.386 -10.511 2.226 1.00 0.00 C ATOM 320 CE LYS A 236 -0.766 -11.087 1.416 1.00 0.00 C ATOM 321 NZ LYS A 236 -0.602 -12.547 1.161 1.00 0.00 N ATOM 0 H LYS A 236 -2.811 -7.686 3.531 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.240 -8.762 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.542 -8.760 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.633 -7.275 1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.795 -8.887 0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.444 -8.665 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.303 -11.050 1.990 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.194 -10.658 3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.702 -10.916 1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.838 -10.560 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.869 -12.760 0.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.390 -12.817 1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -1.213 -13.083 1.810 1.00 0.00 H new ATOM 335 N GLY A 237 1.228 -6.699 4.408 1.00 0.00 N ATOM 336 CA GLY A 237 2.021 -5.531 4.781 1.00 0.00 C ATOM 337 C GLY A 237 1.651 -4.235 4.065 1.00 0.00 C ATOM 338 O GLY A 237 0.921 -4.250 3.074 1.00 0.00 O ATOM 0 H GLY A 237 1.769 -7.560 4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 237 1.923 -5.374 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.071 -5.748 4.585 1.00 0.00 H new ATOM 342 N PRO A 238 2.168 -3.081 4.554 1.00 0.00 N ATOM 343 CA PRO A 238 1.898 -1.770 3.956 1.00 0.00 C ATOM 344 C PRO A 238 2.690 -1.549 2.673 1.00 0.00 C ATOM 345 O PRO A 238 3.746 -0.916 2.685 1.00 0.00 O ATOM 346 CB PRO A 238 2.366 -0.791 5.031 1.00 0.00 C ATOM 347 CG PRO A 238 3.438 -1.515 5.764 1.00 0.00 C ATOM 348 CD PRO A 238 3.068 -2.973 5.722 1.00 0.00 C ATOM 0 HA PRO A 238 0.850 -1.658 3.676 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.743 0.131 4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.549 -0.515 5.697 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.409 -1.347 5.298 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.512 -1.162 6.793 1.00 0.00 H new ATOM 0 HD2 PRO A 238 3.949 -3.605 5.607 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.570 -3.285 6.640 1.00 0.00 H new ATOM 355 N ALA A 239 2.183 -2.074 1.565 1.00 0.00 N ATOM 356 CA ALA A 239 2.864 -1.924 0.289 1.00 0.00 C ATOM 357 C ALA A 239 2.913 -0.460 -0.133 1.00 0.00 C ATOM 358 O ALA A 239 2.201 0.380 0.420 1.00 0.00 O ATOM 359 CB ALA A 239 2.186 -2.762 -0.783 1.00 0.00 C ATOM 0 H ALA A 239 1.311 -2.602 1.525 1.00 0.00 H new ATOM 0 HA ALA A 239 3.887 -2.279 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.711 -2.636 -1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.209 -3.812 -0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.151 -2.440 -0.896 1.00 0.00 H new ATOM 365 N LYS A 240 3.752 -0.160 -1.118 1.00 0.00 N ATOM 366 CA LYS A 240 3.891 1.203 -1.615 1.00 0.00 C ATOM 367 C LYS A 240 2.728 1.566 -2.531 1.00 0.00 C ATOM 368 O LYS A 240 2.254 0.736 -3.306 1.00 0.00 O ATOM 369 CB LYS A 240 5.216 1.363 -2.362 1.00 0.00 C ATOM 370 CG LYS A 240 6.438 1.107 -1.497 1.00 0.00 C ATOM 371 CD LYS A 240 7.715 1.558 -2.187 1.00 0.00 C ATOM 372 CE LYS A 240 8.058 2.997 -1.833 1.00 0.00 C ATOM 373 NZ LYS A 240 9.301 3.456 -2.514 1.00 0.00 N ATOM 0 H LYS A 240 4.346 -0.843 -1.588 1.00 0.00 H new ATOM 0 HA LYS A 240 3.882 1.880 -0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.231 0.677 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.274 2.373 -2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.330 1.634 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.505 0.044 -1.265 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.538 0.904 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.599 1.465 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.229 3.647 -2.113 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.182 3.086 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.500 4.441 -2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.097 2.852 -2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.175 3.396 -3.545 1.00 0.00 H new ATOM 387 N LEU A 241 2.274 2.811 -2.438 1.00 0.00 N ATOM 388 CA LEU A 241 1.166 3.283 -3.261 1.00 0.00 C ATOM 389 C LEU A 241 1.668 3.782 -4.611 1.00 0.00 C ATOM 390 O LEU A 241 2.588 4.597 -4.681 1.00 0.00 O ATOM 391 CB LEU A 241 0.406 4.397 -2.541 1.00 0.00 C ATOM 392 CG LEU A 241 -0.925 4.790 -3.182 1.00 0.00 C ATOM 393 CD1 LEU A 241 -1.955 3.687 -2.994 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.431 6.100 -2.597 1.00 0.00 C ATOM 0 H LEU A 241 2.655 3.511 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 241 0.489 2.446 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.219 4.084 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.044 5.280 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.765 4.930 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.896 3.985 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.595 2.770 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.113 3.514 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.379 6.365 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.575 5.987 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.702 6.888 -2.784 1.00 0.00 H new ATOM 406 N LEU A 242 1.060 3.285 -5.683 1.00 0.00 N ATOM 407 CA LEU A 242 1.447 3.679 -7.033 1.00 0.00 C ATOM 408 C LEU A 242 0.250 4.209 -7.818 1.00 0.00 C ATOM 409 O LEU A 242 0.361 5.203 -8.536 1.00 0.00 O ATOM 410 CB LEU A 242 2.071 2.492 -7.772 1.00 0.00 C ATOM 411 CG LEU A 242 3.484 2.115 -7.320 1.00 0.00 C ATOM 412 CD1 LEU A 242 4.043 0.998 -8.189 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.400 3.330 -7.358 1.00 0.00 C ATOM 0 H LEU A 242 0.297 2.609 -5.643 1.00 0.00 H new ATOM 0 HA LEU A 242 2.183 4.479 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.423 1.625 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.096 2.720 -8.838 1.00 0.00 H new ATOM 0 HG LEU A 242 3.431 1.757 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 242 5.048 0.744 -7.853 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.401 0.120 -8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 242 4.081 1.329 -9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.400 3.042 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.447 3.719 -8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.010 4.100 -6.693 1.00 0.00 H new ATOM 425 N TRP A 243 -0.892 3.541 -7.683 1.00 0.00 N ATOM 426 CA TRP A 243 -2.101 3.952 -8.389 1.00 0.00 C ATOM 427 C TRP A 243 -3.353 3.632 -7.576 1.00 0.00 C ATOM 428 O TRP A 243 -3.362 2.708 -6.762 1.00 0.00 O ATOM 429 CB TRP A 243 -2.175 3.261 -9.754 1.00 0.00 C ATOM 430 CG TRP A 243 -3.368 3.666 -10.570 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.529 4.829 -11.267 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.565 2.906 -10.772 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.754 4.837 -11.892 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.408 3.669 -11.604 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.006 1.655 -10.333 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.665 3.217 -12.003 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.252 1.211 -10.732 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.068 1.990 -11.559 1.00 0.00 C ATOM 0 H TRP A 243 -1.005 2.716 -7.094 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.055 5.032 -8.532 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.268 3.486 -10.315 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.197 2.182 -9.604 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.801 5.625 -11.320 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.117 5.591 -12.476 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.384 1.046 -9.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.298 3.816 -12.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.602 0.245 -10.399 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.037 1.613 -11.852 1.00 0.00 H new ATOM 449 N LYS A 244 -4.409 4.402 -7.815 1.00 0.00 N ATOM 450 CA LYS A 244 -5.679 4.212 -7.122 1.00 0.00 C ATOM 451 C LYS A 244 -6.808 4.874 -7.904 1.00 0.00 C ATOM 452 O LYS A 244 -6.995 6.089 -7.835 1.00 0.00 O ATOM 453 CB LYS A 244 -5.611 4.791 -5.707 1.00 0.00 C ATOM 454 CG LYS A 244 -6.676 4.234 -4.771 1.00 0.00 C ATOM 455 CD LYS A 244 -7.579 5.329 -4.220 1.00 0.00 C ATOM 456 CE LYS A 244 -6.885 6.126 -3.126 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.861 6.751 -2.192 1.00 0.00 N ATOM 0 H LYS A 244 -4.410 5.169 -8.488 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.877 3.142 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.626 4.587 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.717 5.875 -5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.280 3.500 -5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.195 3.711 -3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.875 5.999 -5.028 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.492 4.884 -3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.216 5.471 -2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.267 6.902 -3.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.349 7.285 -1.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.483 7.396 -2.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.434 6.009 -1.741 1.00 0.00 H new ATOM 471 N GLY A 245 -7.548 4.071 -8.662 1.00 0.00 N ATOM 472 CA GLY A 245 -8.637 4.605 -9.460 1.00 0.00 C ATOM 473 C GLY A 245 -9.910 3.789 -9.355 1.00 0.00 C ATOM 474 O GLY A 245 -10.714 3.990 -8.445 1.00 0.00 O ATOM 0 H GLY A 245 -7.414 3.063 -8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.842 5.628 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.326 4.649 -10.504 1.00 0.00 H new ATOM 478 N GLU A 246 -10.089 2.867 -10.294 1.00 0.00 N ATOM 479 CA GLU A 246 -11.265 2.011 -10.321 1.00 0.00 C ATOM 480 C GLU A 246 -11.296 1.127 -9.068 1.00 0.00 C ATOM 481 O GLU A 246 -10.799 1.537 -8.018 1.00 0.00 O ATOM 482 CB GLU A 246 -11.246 1.175 -11.606 1.00 0.00 C ATOM 483 CG GLU A 246 -11.078 2.008 -12.868 1.00 0.00 C ATOM 484 CD GLU A 246 -12.303 1.976 -13.761 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.483 0.977 -14.488 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.084 2.952 -13.732 1.00 0.00 O ATOM 0 H GLU A 246 -9.428 2.694 -11.051 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.172 2.615 -10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.434 0.451 -11.547 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.174 0.608 -11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.863 3.040 -12.591 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.217 1.642 -13.427 1.00 0.00 H new ATOM 493 N GLY A 247 -11.865 -0.078 -9.161 1.00 0.00 N ATOM 494 CA GLY A 247 -11.914 -0.960 -8.010 1.00 0.00 C ATOM 495 C GLY A 247 -10.661 -1.808 -7.869 1.00 0.00 C ATOM 496 O GLY A 247 -10.746 -3.013 -7.636 1.00 0.00 O ATOM 0 H GLY A 247 -12.289 -0.453 -10.009 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.049 -0.365 -7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.783 -1.613 -8.094 1.00 0.00 H new ATOM 500 N ALA A 248 -9.495 -1.179 -8.009 1.00 0.00 N ATOM 501 CA ALA A 248 -8.223 -1.878 -7.895 1.00 0.00 C ATOM 502 C ALA A 248 -7.101 -0.893 -7.590 1.00 0.00 C ATOM 503 O ALA A 248 -7.015 0.170 -8.206 1.00 0.00 O ATOM 504 CB ALA A 248 -7.926 -2.649 -9.171 1.00 0.00 C ATOM 0 H ALA A 248 -9.409 -0.181 -8.203 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.290 -2.589 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -6.972 -3.166 -9.070 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.717 -3.378 -9.348 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.876 -1.957 -10.011 1.00 0.00 H new ATOM 510 N VAL A 249 -6.251 -1.241 -6.633 1.00 0.00 N ATOM 511 CA VAL A 249 -5.145 -0.371 -6.248 1.00 0.00 C ATOM 512 C VAL A 249 -3.796 -1.037 -6.485 1.00 0.00 C ATOM 513 O VAL A 249 -3.491 -2.077 -5.902 1.00 0.00 O ATOM 514 CB VAL A 249 -5.249 0.039 -4.768 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.357 1.062 -4.577 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.480 -1.182 -3.890 1.00 0.00 C ATOM 0 H VAL A 249 -6.305 -2.115 -6.110 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.215 0.517 -6.876 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.307 0.498 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.417 1.341 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.142 1.947 -5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.307 0.632 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.551 -0.872 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.407 -1.673 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.648 -1.877 -4.006 1.00 0.00 H new ATOM 526 N VAL A 250 -2.987 -0.421 -7.341 1.00 0.00 N ATOM 527 CA VAL A 250 -1.663 -0.940 -7.654 1.00 0.00 C ATOM 528 C VAL A 250 -0.684 -0.611 -6.531 1.00 0.00 C ATOM 529 O VAL A 250 -0.589 0.535 -6.093 1.00 0.00 O ATOM 530 CB VAL A 250 -1.142 -0.368 -8.989 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.224 -0.946 -9.339 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.141 -0.641 -10.101 1.00 0.00 C ATOM 0 H VAL A 250 -3.227 0.441 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.743 -2.023 -7.753 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.027 0.710 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.566 -0.525 -10.284 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.937 -0.698 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.148 -2.029 -9.431 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.763 -0.233 -11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.285 -1.716 -10.205 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.093 -0.170 -9.858 1.00 0.00 H new ATOM 542 N ILE A 251 0.030 -1.626 -6.060 1.00 0.00 N ATOM 543 CA ILE A 251 0.987 -1.448 -4.975 1.00 0.00 C ATOM 544 C ILE A 251 2.183 -2.382 -5.116 1.00 0.00 C ATOM 545 O ILE A 251 2.033 -3.555 -5.458 1.00 0.00 O ATOM 546 CB ILE A 251 0.337 -1.688 -3.592 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.576 -2.927 -3.615 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.433 -0.453 -3.138 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.009 -4.124 -2.901 1.00 0.00 C ATOM 0 H ILE A 251 -0.036 -2.581 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 251 1.326 -0.414 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 251 1.134 -1.877 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.531 -2.672 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.782 -3.197 -4.651 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.883 -0.642 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.249 0.394 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.217 -0.227 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.689 -4.959 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.950 -4.405 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.189 -3.872 -1.856 1.00 0.00 H new ATOM 561 N GLN A 252 3.368 -1.852 -4.834 1.00 0.00 N ATOM 562 CA GLN A 252 4.596 -2.634 -4.908 1.00 0.00 C ATOM 563 C GLN A 252 5.016 -3.088 -3.515 1.00 0.00 C ATOM 564 O GLN A 252 5.218 -2.268 -2.620 1.00 0.00 O ATOM 565 CB GLN A 252 5.716 -1.814 -5.550 1.00 0.00 C ATOM 566 CG GLN A 252 6.995 -2.604 -5.772 1.00 0.00 C ATOM 567 CD GLN A 252 8.043 -1.817 -6.534 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.746 -0.982 -5.964 1.00 0.00 O ATOM 569 NE2 GLN A 252 8.153 -2.079 -7.830 1.00 0.00 N ATOM 0 H GLN A 252 3.504 -0.881 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 252 4.408 -3.512 -5.526 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.368 -1.425 -6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.935 -0.954 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.403 -2.906 -4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.763 -3.517 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.550 -2.779 -8.262 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.841 -1.580 -8.395 1.00 0.00 H new ATOM 578 N ASP A 253 5.141 -4.397 -3.335 1.00 0.00 N ATOM 579 CA ASP A 253 5.532 -4.953 -2.045 1.00 0.00 C ATOM 580 C ASP A 253 7.041 -4.854 -1.830 1.00 0.00 C ATOM 581 O ASP A 253 7.513 -4.859 -0.693 1.00 0.00 O ATOM 582 CB ASP A 253 5.084 -6.410 -1.938 1.00 0.00 C ATOM 583 CG ASP A 253 4.899 -6.850 -0.499 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.063 -6.246 0.204 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.594 -7.798 -0.074 1.00 0.00 O ATOM 0 H ASP A 253 4.978 -5.092 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 253 5.040 -4.368 -1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.147 -6.540 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.822 -7.051 -2.420 1.00 0.00 H new ATOM 590 N ASN A 254 7.794 -4.766 -2.923 1.00 0.00 N ATOM 591 CA ASN A 254 9.248 -4.668 -2.840 1.00 0.00 C ATOM 592 C ASN A 254 9.850 -4.356 -4.208 1.00 0.00 C ATOM 593 O ASN A 254 10.193 -3.210 -4.500 1.00 0.00 O ATOM 594 CB ASN A 254 9.831 -5.972 -2.280 1.00 0.00 C ATOM 595 CG ASN A 254 10.491 -5.777 -0.928 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.186 -6.485 0.032 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.403 -4.815 -0.849 1.00 0.00 N ATOM 0 H ASN A 254 7.423 -4.761 -3.873 1.00 0.00 H new ATOM 0 HA ASN A 254 9.503 -3.850 -2.166 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.036 -6.713 -2.190 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.561 -6.372 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.883 -4.638 0.034 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.624 -4.253 -1.671 1.00 0.00 H new ATOM 604 N SER A 255 9.974 -5.383 -5.040 1.00 0.00 N ATOM 605 CA SER A 255 10.533 -5.228 -6.377 1.00 0.00 C ATOM 606 C SER A 255 9.472 -5.467 -7.451 1.00 0.00 C ATOM 607 O SER A 255 9.610 -5.003 -8.582 1.00 0.00 O ATOM 608 CB SER A 255 11.700 -6.195 -6.576 1.00 0.00 C ATOM 609 OG SER A 255 12.346 -6.476 -5.346 1.00 0.00 O ATOM 0 H SER A 255 9.693 -6.336 -4.811 1.00 0.00 H new ATOM 0 HA SER A 255 10.893 -4.204 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.336 -7.122 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.416 -5.766 -7.277 1.00 0.00 H new ATOM 0 HG SER A 255 13.087 -7.098 -5.501 1.00 0.00 H new ATOM 615 N ASP A 256 8.414 -6.195 -7.094 1.00 0.00 N ATOM 616 CA ASP A 256 7.341 -6.491 -8.034 1.00 0.00 C ATOM 617 C ASP A 256 6.090 -5.688 -7.705 1.00 0.00 C ATOM 618 O ASP A 256 5.742 -5.515 -6.537 1.00 0.00 O ATOM 619 CB ASP A 256 7.010 -7.984 -8.007 1.00 0.00 C ATOM 620 CG ASP A 256 8.240 -8.854 -8.184 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.986 -8.637 -9.162 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.455 -9.754 -7.345 1.00 0.00 O ATOM 0 H ASP A 256 8.280 -6.588 -6.162 1.00 0.00 H new ATOM 0 HA ASP A 256 7.683 -6.213 -9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.528 -8.229 -7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.293 -8.208 -8.797 1.00 0.00 H new ATOM 627 N ILE A 257 5.410 -5.208 -8.740 1.00 0.00 N ATOM 628 CA ILE A 257 4.192 -4.436 -8.551 1.00 0.00 C ATOM 629 C ILE A 257 2.964 -5.323 -8.695 1.00 0.00 C ATOM 630 O ILE A 257 2.825 -6.060 -9.670 1.00 0.00 O ATOM 631 CB ILE A 257 4.086 -3.273 -9.552 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.405 -2.500 -9.610 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.936 -2.352 -9.168 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.368 -1.312 -10.544 1.00 0.00 C ATOM 0 H ILE A 257 5.682 -5.340 -9.714 1.00 0.00 H new ATOM 0 HA ILE A 257 4.236 -4.024 -7.543 1.00 0.00 H new ATOM 0 HB ILE A 257 3.885 -3.679 -10.543 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.660 -2.156 -8.608 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.199 -3.176 -9.926 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.871 -1.533 -9.884 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.002 -2.914 -9.174 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.110 -1.949 -8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.336 -0.812 -10.535 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.145 -1.651 -11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.596 -0.615 -10.216 1.00 0.00 H new ATOM 646 N LYS A 258 2.083 -5.250 -7.709 1.00 0.00 N ATOM 647 CA LYS A 258 0.865 -6.049 -7.705 1.00 0.00 C ATOM 648 C LYS A 258 -0.371 -5.164 -7.587 1.00 0.00 C ATOM 649 O LYS A 258 -0.294 -4.033 -7.109 1.00 0.00 O ATOM 650 CB LYS A 258 0.902 -7.052 -6.552 1.00 0.00 C ATOM 651 CG LYS A 258 1.391 -6.461 -5.239 1.00 0.00 C ATOM 652 CD LYS A 258 1.508 -7.523 -4.158 1.00 0.00 C ATOM 653 CE LYS A 258 2.789 -8.329 -4.307 1.00 0.00 C ATOM 654 NZ LYS A 258 3.348 -8.737 -2.987 1.00 0.00 N ATOM 0 H LYS A 258 2.189 -4.642 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 258 0.808 -6.588 -8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -0.098 -7.460 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 258 1.549 -7.885 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.361 -5.987 -5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 258 0.703 -5.681 -4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.487 -7.049 -3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.648 -8.191 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 258 2.591 -9.217 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.529 -7.738 -4.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.382 -8.630 -3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.947 -8.135 -2.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.105 -9.731 -2.799 1.00 0.00 H new ATOM 668 N VAL A 259 -1.511 -5.691 -8.021 1.00 0.00 N ATOM 669 CA VAL A 259 -2.769 -4.954 -7.960 1.00 0.00 C ATOM 670 C VAL A 259 -3.819 -5.745 -7.189 1.00 0.00 C ATOM 671 O VAL A 259 -4.041 -6.926 -7.455 1.00 0.00 O ATOM 672 CB VAL A 259 -3.316 -4.636 -9.364 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.463 -3.641 -9.276 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.210 -4.105 -10.265 1.00 0.00 C ATOM 0 H VAL A 259 -1.590 -6.627 -8.419 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.560 -4.016 -7.446 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.696 -5.559 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.837 -3.428 -10.277 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.265 -4.063 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.109 -2.718 -8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.618 -3.887 -11.252 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.796 -3.194 -9.834 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.423 -4.854 -10.355 1.00 0.00 H new ATOM 684 N VAL A 260 -4.461 -5.088 -6.231 1.00 0.00 N ATOM 685 CA VAL A 260 -5.486 -5.730 -5.417 1.00 0.00 C ATOM 686 C VAL A 260 -6.752 -4.875 -5.359 1.00 0.00 C ATOM 687 O VAL A 260 -6.672 -3.654 -5.223 1.00 0.00 O ATOM 688 CB VAL A 260 -4.981 -5.980 -3.983 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.975 -6.825 -3.203 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.612 -6.645 -4.006 1.00 0.00 C ATOM 0 H VAL A 260 -4.290 -4.110 -5.998 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.718 -6.686 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.886 -5.017 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.599 -6.990 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.933 -6.307 -3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.107 -7.785 -3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.272 -6.813 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.680 -7.600 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.902 -5.999 -4.523 1.00 0.00 H new ATOM 700 N PRO A 261 -7.949 -5.495 -5.461 1.00 0.00 N ATOM 701 CA PRO A 261 -9.221 -4.767 -5.417 1.00 0.00 C ATOM 702 C PRO A 261 -9.298 -3.800 -4.238 1.00 0.00 C ATOM 703 O PRO A 261 -8.887 -4.127 -3.125 1.00 0.00 O ATOM 704 CB PRO A 261 -10.282 -5.875 -5.279 1.00 0.00 C ATOM 705 CG PRO A 261 -9.521 -7.131 -5.005 1.00 0.00 C ATOM 706 CD PRO A 261 -8.170 -6.940 -5.627 1.00 0.00 C ATOM 0 HA PRO A 261 -9.358 -4.147 -6.303 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.977 -5.653 -4.469 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.874 -5.966 -6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.435 -7.309 -3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.029 -7.996 -5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.404 -7.529 -5.123 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.160 -7.235 -6.676 1.00 0.00 H new ATOM 713 N ARG A 262 -9.825 -2.606 -4.495 1.00 0.00 N ATOM 714 CA ARG A 262 -9.958 -1.582 -3.462 1.00 0.00 C ATOM 715 C ARG A 262 -10.768 -2.098 -2.276 1.00 0.00 C ATOM 716 O ARG A 262 -10.475 -1.777 -1.124 1.00 0.00 O ATOM 717 CB ARG A 262 -10.624 -0.332 -4.043 1.00 0.00 C ATOM 718 CG ARG A 262 -10.640 0.851 -3.090 1.00 0.00 C ATOM 719 CD ARG A 262 -9.247 1.418 -2.882 1.00 0.00 C ATOM 720 NE ARG A 262 -9.224 2.457 -1.853 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.257 2.212 -0.543 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.315 0.965 -0.089 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.232 3.221 0.317 1.00 0.00 N ATOM 0 H ARG A 262 -10.168 -2.323 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.959 -1.328 -3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.103 -0.045 -4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.649 -0.575 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.295 1.628 -3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.055 0.541 -2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.567 0.614 -2.600 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.880 1.831 -3.822 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.180 3.430 -2.157 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.335 0.184 -0.745 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.340 0.789 0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.188 4.181 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.257 3.037 1.320 1.00 0.00 H new ATOM 737 N ARG A 263 -11.788 -2.899 -2.565 1.00 0.00 N ATOM 738 CA ARG A 263 -12.638 -3.460 -1.521 1.00 0.00 C ATOM 739 C ARG A 263 -11.827 -4.322 -0.557 1.00 0.00 C ATOM 740 O ARG A 263 -12.185 -4.460 0.613 1.00 0.00 O ATOM 741 CB ARG A 263 -13.766 -4.288 -2.140 1.00 0.00 C ATOM 742 CG ARG A 263 -13.274 -5.420 -3.032 1.00 0.00 C ATOM 743 CD ARG A 263 -13.554 -5.142 -4.502 1.00 0.00 C ATOM 744 NE ARG A 263 -14.976 -5.265 -4.822 1.00 0.00 N ATOM 745 CZ ARG A 263 -15.598 -6.427 -5.028 1.00 0.00 C ATOM 746 NH1 ARG A 263 -14.934 -7.574 -4.944 1.00 0.00 N ATOM 747 NH2 ARG A 263 -16.892 -6.439 -5.318 1.00 0.00 N ATOM 0 H ARG A 263 -12.046 -3.174 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.071 -2.632 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.378 -4.706 -1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.410 -3.630 -2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -12.203 -5.559 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -13.759 -6.351 -2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -13.212 -4.138 -4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -12.982 -5.837 -5.118 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.526 -4.409 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -13.939 -7.572 -4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -15.419 -8.457 -5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.408 -5.562 -5.383 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.371 -7.326 -5.476 1.00 0.00 H new ATOM 761 N LYS A 264 -10.737 -4.904 -1.051 1.00 0.00 N ATOM 762 CA LYS A 264 -9.885 -5.753 -0.226 1.00 0.00 C ATOM 763 C LYS A 264 -8.530 -5.096 0.036 1.00 0.00 C ATOM 764 O LYS A 264 -7.539 -5.781 0.284 1.00 0.00 O ATOM 765 CB LYS A 264 -9.685 -7.113 -0.896 1.00 0.00 C ATOM 766 CG LYS A 264 -10.988 -7.783 -1.309 1.00 0.00 C ATOM 767 CD LYS A 264 -10.998 -9.262 -0.952 1.00 0.00 C ATOM 768 CE LYS A 264 -12.404 -9.837 -1.004 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.409 -11.310 -0.791 1.00 0.00 N ATOM 0 H LYS A 264 -10.424 -4.803 -2.017 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.384 -5.894 0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.056 -6.986 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.148 -7.771 -0.212 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.825 -7.285 -0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.132 -7.667 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.354 -9.808 -1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.584 -9.399 0.047 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -13.021 -9.358 -0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.854 -9.608 -1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.386 -11.664 -0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.842 -11.770 -1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.003 -11.527 0.141 1.00 0.00 H new ATOM 783 N ALA A 265 -8.495 -3.768 -0.011 1.00 0.00 N ATOM 784 CA ALA A 265 -7.264 -3.027 0.232 1.00 0.00 C ATOM 785 C ALA A 265 -7.521 -1.828 1.136 1.00 0.00 C ATOM 786 O ALA A 265 -8.667 -1.420 1.328 1.00 0.00 O ATOM 787 CB ALA A 265 -6.643 -2.577 -1.082 1.00 0.00 C ATOM 0 H ALA A 265 -9.306 -3.184 -0.215 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.564 -3.692 0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.725 -2.025 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.415 -3.449 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.344 -1.933 -1.614 1.00 0.00 H new ATOM 793 N LYS A 266 -6.453 -1.271 1.692 1.00 0.00 N ATOM 794 CA LYS A 266 -6.572 -0.121 2.580 1.00 0.00 C ATOM 795 C LYS A 266 -5.509 0.925 2.264 1.00 0.00 C ATOM 796 O LYS A 266 -4.527 0.641 1.579 1.00 0.00 O ATOM 797 CB LYS A 266 -6.451 -0.565 4.039 1.00 0.00 C ATOM 798 CG LYS A 266 -7.268 -1.806 4.367 1.00 0.00 C ATOM 799 CD LYS A 266 -7.946 -1.690 5.723 1.00 0.00 C ATOM 800 CE LYS A 266 -7.084 -2.276 6.828 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.871 -2.559 8.060 1.00 0.00 N ATOM 0 H LYS A 266 -5.497 -1.595 1.545 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.553 0.328 2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.403 -0.760 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.770 0.252 4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.022 -1.960 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -6.619 -2.682 4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.153 -0.642 5.939 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -8.906 -2.206 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -6.619 -3.197 6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.277 -1.582 7.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.245 -2.958 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.294 -1.677 8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.625 -3.241 7.841 1.00 0.00 H new ATOM 815 N ILE A 267 -5.713 2.138 2.768 1.00 0.00 N ATOM 816 CA ILE A 267 -4.774 3.230 2.540 1.00 0.00 C ATOM 817 C ILE A 267 -4.378 3.892 3.856 1.00 0.00 C ATOM 818 O ILE A 267 -5.224 4.145 4.714 1.00 0.00 O ATOM 819 CB ILE A 267 -5.363 4.300 1.598 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.026 3.644 0.383 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.277 5.270 1.154 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.056 2.895 -0.503 1.00 0.00 C ATOM 0 H ILE A 267 -6.521 2.389 3.337 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.892 2.794 2.070 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.125 4.857 2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.797 2.955 0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.526 4.412 -0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.708 6.019 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -3.850 5.762 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.495 4.724 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.595 2.456 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.299 3.584 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.574 2.104 0.072 1.00 0.00 H new ATOM 834 N ILE A 268 -3.088 4.170 4.008 1.00 0.00 N ATOM 835 CA ILE A 268 -2.578 4.803 5.218 1.00 0.00 C ATOM 836 C ILE A 268 -1.455 5.782 4.889 1.00 0.00 C ATOM 837 O ILE A 268 -0.837 5.694 3.831 1.00 0.00 O ATOM 838 CB ILE A 268 -2.054 3.756 6.223 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.070 2.616 6.385 1.00 0.00 C ATOM 840 CG2 ILE A 268 -1.752 4.414 7.564 1.00 0.00 C ATOM 841 CD1 ILE A 268 -2.708 1.612 7.462 1.00 0.00 C ATOM 0 H ILE A 268 -2.376 3.966 3.307 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.410 5.343 5.670 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.127 3.331 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.046 3.044 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.168 2.093 5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -1.383 3.663 8.263 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -0.995 5.186 7.428 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -2.662 4.864 7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.476 0.840 7.513 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -1.748 1.154 7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -2.640 2.119 8.424 1.00 0.00 H new ATOM 853 N ARG A 269 -1.195 6.713 5.800 1.00 0.00 N ATOM 854 CA ARG A 269 -0.143 7.704 5.596 1.00 0.00 C ATOM 855 C ARG A 269 1.099 7.353 6.408 1.00 0.00 C ATOM 856 O ARG A 269 1.000 6.833 7.519 1.00 0.00 O ATOM 857 CB ARG A 269 -0.640 9.097 5.985 1.00 0.00 C ATOM 858 CG ARG A 269 0.342 10.208 5.654 1.00 0.00 C ATOM 859 CD ARG A 269 -0.188 11.566 6.082 1.00 0.00 C ATOM 860 NE ARG A 269 0.882 12.552 6.224 1.00 0.00 N ATOM 861 CZ ARG A 269 1.430 13.213 5.205 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.011 13.009 3.960 1.00 0.00 N ATOM 863 NH2 ARG A 269 2.402 14.086 5.431 1.00 0.00 N ATOM 0 H ARG A 269 -1.696 6.803 6.684 1.00 0.00 H new ATOM 0 HA ARG A 269 0.121 7.702 4.538 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.583 9.293 5.474 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.848 9.114 7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.293 10.014 6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.538 10.214 4.582 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.912 11.920 5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.717 11.466 7.030 1.00 0.00 H new ATOM 0 HE ARG A 269 1.231 12.746 7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.263 12.341 3.777 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.438 13.521 3.188 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.729 14.250 6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.823 14.593 4.653 1.00 0.00 H new ATOM 877 N ASP A 270 2.267 7.642 5.844 1.00 0.00 N ATOM 878 CA ASP A 270 3.532 7.360 6.510 1.00 0.00 C ATOM 879 C ASP A 270 3.609 8.049 7.872 1.00 0.00 C ATOM 880 O ASP A 270 4.498 7.685 8.670 1.00 0.00 O ATOM 881 CB ASP A 270 4.696 7.808 5.622 1.00 0.00 C ATOM 882 CG ASP A 270 4.748 9.315 5.436 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.747 9.988 5.762 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.788 9.820 4.965 1.00 0.00 O ATOM 885 OXT ASP A 270 2.779 8.948 8.126 1.00 0.00 O ATOM 0 H ASP A 270 2.363 8.073 4.924 1.00 0.00 H new ATOM 0 HA ASP A 270 3.598 6.285 6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.634 7.468 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.609 7.329 4.647 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.040 14.868 -17.851 1.00 0.00 N ATOM 892 CA MET B 219 -2.525 13.487 -17.591 1.00 0.00 C ATOM 893 C MET B 219 -2.947 12.799 -18.885 1.00 0.00 C ATOM 894 O MET B 219 -2.849 13.377 -19.968 1.00 0.00 O ATOM 895 CB MET B 219 -3.707 13.561 -16.621 1.00 0.00 C ATOM 896 CG MET B 219 -3.358 14.206 -15.288 1.00 0.00 C ATOM 897 SD MET B 219 -4.447 13.676 -13.953 1.00 0.00 S ATOM 898 CE MET B 219 -3.666 14.464 -12.545 1.00 0.00 C ATOM 0 HA MET B 219 -1.717 12.899 -17.155 1.00 0.00 H new ATOM 0 HB2 MET B 219 -4.515 14.124 -17.088 1.00 0.00 H new ATOM 0 HB3 MET B 219 -4.083 12.554 -16.441 1.00 0.00 H new ATOM 0 HG2 MET B 219 -2.328 13.962 -15.030 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.413 15.290 -15.388 1.00 0.00 H new ATOM 0 HE1 MET B 219 -4.226 14.229 -11.640 1.00 0.00 H new ATOM 0 HE2 MET B 219 -2.644 14.099 -12.444 1.00 0.00 H new ATOM 0 HE3 MET B 219 -3.653 15.544 -12.694 1.00 0.00 H new ATOM 910 N ILE B 220 -3.421 11.564 -18.766 1.00 0.00 N ATOM 911 CA ILE B 220 -3.862 10.800 -19.922 1.00 0.00 C ATOM 912 C ILE B 220 -5.382 10.786 -20.018 1.00 0.00 C ATOM 913 O ILE B 220 -6.078 10.981 -19.021 1.00 0.00 O ATOM 914 CB ILE B 220 -3.343 9.347 -19.883 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.483 8.742 -18.468 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.906 9.285 -20.390 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.321 9.021 -17.528 1.00 0.00 C ATOM 0 H ILE B 220 -3.509 11.071 -17.877 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.446 11.293 -20.801 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.957 8.740 -20.548 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -4.397 9.126 -18.015 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.603 7.663 -18.562 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.553 8.254 -20.357 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.866 9.650 -21.416 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.271 9.907 -19.759 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.515 8.555 -16.562 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -1.404 8.611 -17.951 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.210 10.097 -17.396 1.00 0.00 H new ATOM 929 N GLN B 221 -5.893 10.561 -21.224 1.00 0.00 N ATOM 930 CA GLN B 221 -7.335 10.531 -21.448 1.00 0.00 C ATOM 931 C GLN B 221 -7.785 9.167 -21.958 1.00 0.00 C ATOM 932 O GLN B 221 -8.515 8.446 -21.278 1.00 0.00 O ATOM 933 CB GLN B 221 -7.740 11.615 -22.450 1.00 0.00 C ATOM 934 CG GLN B 221 -7.055 12.953 -22.216 1.00 0.00 C ATOM 935 CD GLN B 221 -7.286 13.491 -20.817 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.345 13.884 -20.128 1.00 0.00 O ATOM 937 NE2 GLN B 221 -8.543 13.510 -20.390 1.00 0.00 N ATOM 0 H GLN B 221 -5.332 10.397 -22.060 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.824 10.721 -20.493 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.509 11.270 -23.458 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.820 11.757 -22.402 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.984 12.843 -22.387 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -7.421 13.677 -22.944 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -9.292 13.174 -20.995 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.759 13.860 -19.457 1.00 0.00 H new ATOM 946 N ASN B 222 -7.348 8.823 -23.161 1.00 0.00 N ATOM 947 CA ASN B 222 -7.708 7.548 -23.774 1.00 0.00 C ATOM 948 C ASN B 222 -6.617 7.071 -24.726 1.00 0.00 C ATOM 949 O ASN B 222 -6.725 7.231 -25.943 1.00 0.00 O ATOM 950 CB ASN B 222 -9.049 7.649 -24.522 1.00 0.00 C ATOM 951 CG ASN B 222 -9.325 9.032 -25.097 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.301 9.658 -25.666 1.00 0.00 O flip ATOM 953 ND2 ASN B 222 -10.448 9.530 -25.026 1.00 0.00 N flip ATOM 0 H ASN B 222 -6.742 9.409 -23.735 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.814 6.819 -22.970 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.059 6.920 -25.332 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.856 7.380 -23.841 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -11.207 9.015 -24.580 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -10.620 10.458 -25.413 1.00 0.00 H new ATOM 960 N PHE B 223 -5.566 6.487 -24.163 1.00 0.00 N ATOM 961 CA PHE B 223 -4.454 5.986 -24.960 1.00 0.00 C ATOM 962 C PHE B 223 -4.526 4.471 -25.107 1.00 0.00 C ATOM 963 O PHE B 223 -4.728 3.750 -24.129 1.00 0.00 O ATOM 964 CB PHE B 223 -3.124 6.386 -24.325 1.00 0.00 C ATOM 965 CG PHE B 223 -2.803 7.846 -24.475 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.319 8.776 -23.587 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.986 8.285 -25.504 1.00 0.00 C ATOM 968 CE1 PHE B 223 -3.025 10.120 -23.722 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.688 9.628 -25.644 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.209 10.546 -24.752 1.00 0.00 C ATOM 0 H PHE B 223 -5.461 6.349 -23.158 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.523 6.431 -25.953 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.146 6.134 -23.265 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.324 5.798 -24.775 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.958 8.447 -22.781 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.578 7.571 -26.204 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.433 10.836 -23.023 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -1.049 9.959 -26.449 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.978 11.596 -24.860 1.00 0.00 H new ATOM 980 N ARG B 224 -4.354 3.995 -26.335 1.00 0.00 N ATOM 981 CA ARG B 224 -4.393 2.565 -26.616 1.00 0.00 C ATOM 982 C ARG B 224 -3.064 1.913 -26.247 1.00 0.00 C ATOM 983 O ARG B 224 -2.019 2.253 -26.802 1.00 0.00 O ATOM 984 CB ARG B 224 -4.702 2.328 -28.095 1.00 0.00 C ATOM 985 CG ARG B 224 -6.175 2.475 -28.443 1.00 0.00 C ATOM 986 CD ARG B 224 -6.513 1.793 -29.760 1.00 0.00 C ATOM 987 NE ARG B 224 -7.377 2.621 -30.600 1.00 0.00 N ATOM 988 CZ ARG B 224 -6.968 3.716 -31.242 1.00 0.00 C ATOM 989 NH1 ARG B 224 -5.707 4.124 -31.151 1.00 0.00 N ATOM 990 NH2 ARG B 224 -7.826 4.406 -31.981 1.00 0.00 N ATOM 0 H ARG B 224 -4.186 4.580 -27.153 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.181 2.114 -26.013 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.124 3.031 -28.695 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.371 1.327 -28.370 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.782 2.047 -27.645 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.430 3.533 -28.505 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.592 1.568 -30.298 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.006 0.842 -29.560 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.353 2.344 -30.701 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -5.040 3.598 -30.586 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -5.405 4.963 -31.646 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.796 4.099 -32.057 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -7.516 5.244 -32.473 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.107 0.983 -25.298 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.904 0.294 -24.846 1.00 0.00 C ATOM 1006 C VAL B 225 -1.873 -1.155 -25.320 1.00 0.00 C ATOM 1007 O VAL B 225 -2.822 -1.910 -25.107 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.796 0.311 -23.310 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.451 -0.240 -22.857 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -2.012 1.719 -22.774 1.00 0.00 C ATOM 0 H VAL B 225 -3.963 0.689 -24.827 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.060 0.830 -25.279 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.578 -0.332 -22.905 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.397 -0.218 -21.769 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.343 -1.267 -23.205 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.351 0.371 -23.272 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.932 1.711 -21.687 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.256 2.386 -23.189 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -3.003 2.070 -23.062 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.765 -1.539 -25.943 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.590 -2.903 -26.426 1.00 0.00 C ATOM 1022 C TYR B 226 0.433 -3.625 -25.561 1.00 0.00 C ATOM 1023 O TYR B 226 1.419 -3.029 -25.130 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.151 -2.902 -27.889 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.211 -2.376 -28.827 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.503 -1.019 -28.882 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.927 -3.235 -29.651 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.477 -0.535 -29.733 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.902 -2.757 -30.505 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.174 -1.408 -30.542 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.144 -0.927 -31.390 1.00 0.00 O ATOM 0 H TYR B 226 0.027 -0.923 -26.126 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.543 -3.428 -26.360 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.749 -2.296 -27.991 1.00 0.00 H new ATOM 0 HB3 TYR B 226 0.114 -3.918 -28.183 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.960 -0.332 -28.250 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -1.718 -4.294 -29.624 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.692 0.523 -29.765 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.448 -3.438 -31.141 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.539 -1.671 -31.891 1.00 0.00 H new ATOM 1041 N TYR B 227 0.189 -4.901 -25.283 1.00 0.00 N ATOM 1042 CA TYR B 227 1.103 -5.665 -24.435 1.00 0.00 C ATOM 1043 C TYR B 227 1.329 -7.079 -24.956 1.00 0.00 C ATOM 1044 O TYR B 227 0.397 -7.750 -25.388 1.00 0.00 O ATOM 1045 CB TYR B 227 0.558 -5.719 -23.008 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.894 -6.134 -22.932 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.900 -5.291 -23.385 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.258 -7.369 -22.410 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.228 -5.666 -23.319 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.584 -7.752 -22.341 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.564 -6.896 -22.796 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.887 -7.272 -22.728 1.00 0.00 O ATOM 0 H TYR B 227 -0.618 -5.423 -25.624 1.00 0.00 H new ATOM 0 HA TYR B 227 2.066 -5.155 -24.449 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.158 -6.417 -22.425 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.672 -4.738 -22.547 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.640 -4.327 -23.796 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.492 -8.041 -22.052 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.999 -4.999 -23.675 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.851 -8.716 -21.933 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.442 -6.595 -23.169 1.00 0.00 H new ATOM 1062 N ARG B 228 2.580 -7.526 -24.899 1.00 0.00 N ATOM 1063 CA ARG B 228 2.939 -8.865 -25.355 1.00 0.00 C ATOM 1064 C ARG B 228 2.675 -9.898 -24.267 1.00 0.00 C ATOM 1065 O ARG B 228 2.230 -9.561 -23.170 1.00 0.00 O ATOM 1066 CB ARG B 228 4.413 -8.909 -25.765 1.00 0.00 C ATOM 1067 CG ARG B 228 4.653 -8.532 -27.216 1.00 0.00 C ATOM 1068 CD ARG B 228 5.803 -9.325 -27.816 1.00 0.00 C ATOM 1069 NE ARG B 228 7.056 -9.110 -27.096 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.256 -9.454 -27.566 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.377 -10.023 -28.760 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.342 -9.225 -26.839 1.00 0.00 N ATOM 0 H ARG B 228 3.363 -6.980 -24.541 1.00 0.00 H new ATOM 0 HA ARG B 228 2.320 -9.105 -26.219 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.980 -8.233 -25.124 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.800 -9.913 -25.591 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.746 -8.711 -27.794 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.870 -7.466 -27.285 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.556 -10.387 -27.803 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.932 -9.041 -28.860 1.00 0.00 H new ATOM 0 HE ARG B 228 7.010 -8.670 -26.177 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.548 -10.201 -29.327 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.299 -10.282 -29.110 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.259 -8.786 -25.922 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.260 -9.488 -27.197 1.00 0.00 H new ATOM 1086 N ASP B 229 2.954 -11.159 -24.578 1.00 0.00 N ATOM 1087 CA ASP B 229 2.747 -12.243 -23.626 1.00 0.00 C ATOM 1088 C ASP B 229 3.984 -13.129 -23.529 1.00 0.00 C ATOM 1089 O ASP B 229 4.812 -13.165 -24.439 1.00 0.00 O ATOM 1090 CB ASP B 229 1.525 -13.070 -24.017 1.00 0.00 C ATOM 1091 CG ASP B 229 0.268 -12.620 -23.297 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.041 -11.395 -23.207 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.488 -13.492 -22.821 1.00 0.00 O ATOM 0 H ASP B 229 3.324 -11.455 -25.481 1.00 0.00 H new ATOM 0 HA ASP B 229 2.570 -11.803 -22.645 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.370 -12.997 -25.093 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.713 -14.120 -23.792 1.00 0.00 H new ATOM 1098 N SER B 230 4.101 -13.836 -22.410 1.00 0.00 N ATOM 1099 CA SER B 230 5.237 -14.726 -22.157 1.00 0.00 C ATOM 1100 C SER B 230 5.502 -15.664 -23.330 1.00 0.00 C ATOM 1101 O SER B 230 6.500 -15.527 -24.036 1.00 0.00 O ATOM 1102 CB SER B 230 4.980 -15.551 -20.899 1.00 0.00 C ATOM 1103 OG SER B 230 5.379 -14.847 -19.735 1.00 0.00 O ATOM 0 H SER B 230 3.417 -13.811 -21.654 1.00 0.00 H new ATOM 0 HA SER B 230 6.118 -14.099 -22.023 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.920 -15.798 -20.833 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.524 -16.494 -20.962 1.00 0.00 H new ATOM 0 HG SER B 230 5.202 -15.397 -18.943 1.00 0.00 H new ATOM 1109 N ARG B 231 4.601 -16.617 -23.526 1.00 0.00 N ATOM 1110 CA ARG B 231 4.735 -17.583 -24.611 1.00 0.00 C ATOM 1111 C ARG B 231 3.971 -17.132 -25.854 1.00 0.00 C ATOM 1112 O ARG B 231 3.603 -17.952 -26.695 1.00 0.00 O ATOM 1113 CB ARG B 231 4.229 -18.957 -24.166 1.00 0.00 C ATOM 1114 CG ARG B 231 4.843 -19.444 -22.864 1.00 0.00 C ATOM 1115 CD ARG B 231 4.048 -20.599 -22.274 1.00 0.00 C ATOM 1116 NE ARG B 231 4.778 -21.283 -21.209 1.00 0.00 N ATOM 1117 CZ ARG B 231 4.324 -22.359 -20.563 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.143 -22.885 -20.872 1.00 0.00 N ATOM 1119 NH2 ARG B 231 5.055 -22.913 -19.606 1.00 0.00 N ATOM 0 H ARG B 231 3.769 -16.743 -22.949 1.00 0.00 H new ATOM 0 HA ARG B 231 5.793 -17.651 -24.864 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.146 -18.916 -24.053 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.440 -19.683 -24.951 1.00 0.00 H new ATOM 0 HG2 ARG B 231 5.871 -19.760 -23.041 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.881 -18.623 -22.148 1.00 0.00 H new ATOM 0 HD2 ARG B 231 3.103 -20.224 -21.882 1.00 0.00 H new ATOM 0 HD3 ARG B 231 3.806 -21.312 -23.062 1.00 0.00 H new ATOM 0 HE ARG B 231 5.691 -20.915 -20.943 1.00 0.00 H new ATOM 0 HH11 ARG B 231 2.575 -22.466 -21.609 1.00 0.00 H new ATOM 0 HH12 ARG B 231 2.805 -23.707 -20.373 1.00 0.00 H new ATOM 0 HH21 ARG B 231 5.963 -22.517 -19.364 1.00 0.00 H new ATOM 0 HH22 ARG B 231 4.709 -23.735 -19.111 1.00 0.00 H new ATOM 1133 N ASN B 232 3.731 -15.829 -25.967 1.00 0.00 N ATOM 1134 CA ASN B 232 3.009 -15.284 -27.111 1.00 0.00 C ATOM 1135 C ASN B 232 3.753 -14.077 -27.696 1.00 0.00 C ATOM 1136 O ASN B 232 3.820 -13.023 -27.063 1.00 0.00 O ATOM 1137 CB ASN B 232 1.594 -14.885 -26.683 1.00 0.00 C ATOM 1138 CG ASN B 232 0.532 -15.822 -27.229 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.637 -16.162 -28.509 1.00 0.00 O flip ATOM 1140 ND2 ASN B 232 -0.375 -16.237 -26.507 1.00 0.00 N flip ATOM 0 H ASN B 232 4.025 -15.133 -25.282 1.00 0.00 H new ATOM 0 HA ASN B 232 2.945 -16.048 -27.885 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.538 -14.873 -25.595 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.388 -13.870 -27.024 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.419 -15.951 -25.529 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.082 -16.866 -26.887 1.00 0.00 H new ATOM 1147 N PRO B 233 4.336 -14.205 -28.911 1.00 0.00 N ATOM 1148 CA PRO B 233 5.078 -13.106 -29.544 1.00 0.00 C ATOM 1149 C PRO B 233 4.184 -11.939 -29.951 1.00 0.00 C ATOM 1150 O PRO B 233 4.545 -10.777 -29.767 1.00 0.00 O ATOM 1151 CB PRO B 233 5.700 -13.758 -30.782 1.00 0.00 C ATOM 1152 CG PRO B 233 4.809 -14.909 -31.086 1.00 0.00 C ATOM 1153 CD PRO B 233 4.332 -15.417 -29.757 1.00 0.00 C ATOM 0 HA PRO B 233 5.806 -12.672 -28.859 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.745 -13.060 -31.618 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.721 -14.087 -30.586 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.971 -14.601 -31.711 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.345 -15.685 -31.632 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.337 -15.856 -29.827 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.993 -16.188 -29.360 1.00 0.00 H new ATOM 1160 N LEU B 234 3.019 -12.251 -30.509 1.00 0.00 N ATOM 1161 CA LEU B 234 2.084 -11.216 -30.945 1.00 0.00 C ATOM 1162 C LEU B 234 1.701 -10.296 -29.787 1.00 0.00 C ATOM 1163 O LEU B 234 1.825 -10.664 -28.619 1.00 0.00 O ATOM 1164 CB LEU B 234 0.831 -11.847 -31.577 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.169 -12.506 -30.612 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.543 -13.375 -29.587 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.029 -11.455 -29.925 1.00 0.00 C ATOM 0 H LEU B 234 2.699 -13.206 -30.670 1.00 0.00 H new ATOM 0 HA LEU B 234 2.583 -10.611 -31.702 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.305 -11.073 -32.137 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.154 -12.598 -32.298 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.822 -13.152 -31.199 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.191 -13.826 -28.920 1.00 0.00 H new ATOM 0 HD12 LEU B 234 1.099 -14.160 -30.099 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.232 -12.762 -29.006 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.729 -11.944 -29.247 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.391 -10.776 -29.360 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.584 -10.892 -30.675 1.00 0.00 H new ATOM 1179 N TRP B 235 1.249 -9.090 -30.119 1.00 0.00 N ATOM 1180 CA TRP B 235 0.862 -8.115 -29.105 1.00 0.00 C ATOM 1181 C TRP B 235 -0.629 -8.201 -28.794 1.00 0.00 C ATOM 1182 O TRP B 235 -1.437 -8.532 -29.660 1.00 0.00 O ATOM 1183 CB TRP B 235 1.214 -6.702 -29.570 1.00 0.00 C ATOM 1184 CG TRP B 235 2.688 -6.451 -29.636 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.529 -6.778 -30.660 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.496 -5.823 -28.636 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.813 -6.388 -30.359 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.818 -5.799 -29.120 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.229 -5.276 -27.377 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.870 -5.250 -28.389 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.273 -4.733 -26.653 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.578 -4.721 -27.161 1.00 0.00 C ATOM 0 H TRP B 235 1.142 -8.765 -31.080 1.00 0.00 H new ATOM 0 HA TRP B 235 1.414 -8.344 -28.194 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.779 -6.532 -30.555 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.759 -5.980 -28.892 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.230 -7.271 -31.573 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.628 -6.516 -30.959 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.225 -5.278 -26.978 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.878 -5.242 -28.777 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.079 -4.310 -25.678 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.371 -4.285 -26.571 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.985 -7.891 -27.550 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.377 -7.925 -27.123 1.00 0.00 C ATOM 1205 C LYS B 236 -3.073 -6.613 -27.463 1.00 0.00 C ATOM 1206 O LYS B 236 -2.432 -5.561 -27.538 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.475 -8.208 -25.623 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.689 -9.040 -25.241 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.466 -10.512 -25.536 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.301 -11.070 -24.732 1.00 0.00 C ATOM 1211 NZ LYS B 236 -2.435 -12.535 -24.489 1.00 0.00 N ATOM 0 H LYS B 236 -0.327 -7.614 -26.821 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.878 -8.731 -27.658 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.573 -8.727 -25.299 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.509 -7.261 -25.084 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.903 -8.908 -24.180 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.562 -8.686 -25.789 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.372 -11.072 -25.304 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.273 -10.646 -26.600 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.369 -10.875 -25.263 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.239 -10.549 -23.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -2.099 -12.760 -23.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.433 -12.812 -24.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -1.867 -13.056 -25.187 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.387 -6.701 -27.686 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.204 -5.546 -28.050 1.00 0.00 C ATOM 1227 C GLY B 237 -4.858 -4.248 -27.323 1.00 0.00 C ATOM 1228 O GLY B 237 -4.127 -4.257 -26.333 1.00 0.00 O ATOM 0 H GLY B 237 -4.911 -7.574 -27.619 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.110 -5.379 -29.123 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.249 -5.785 -27.855 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.398 -3.101 -27.802 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.153 -1.790 -27.195 1.00 0.00 C ATOM 1234 C PRO B 238 -5.948 -1.594 -25.909 1.00 0.00 C ATOM 1235 O PRO B 238 -7.017 -0.982 -25.915 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.642 -0.812 -28.262 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.702 -1.552 -28.998 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.302 -3.001 -28.968 1.00 0.00 C ATOM 0 HA PRO B 238 -4.107 -1.659 -26.916 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.035 0.100 -27.812 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.832 -0.515 -28.928 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.675 -1.407 -28.528 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.786 -1.193 -30.024 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.169 -3.652 -28.857 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.799 -3.295 -29.889 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.430 -2.117 -24.807 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.111 -1.991 -23.528 1.00 0.00 C ATOM 1247 C ALA B 239 -6.188 -0.531 -23.093 1.00 0.00 C ATOM 1248 O ALA B 239 -5.495 0.326 -23.642 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.414 -2.824 -22.463 1.00 0.00 C ATOM 0 H ALA B 239 -4.548 -2.628 -24.773 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.127 -2.366 -23.651 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.940 -2.715 -21.514 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.417 -3.872 -22.761 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.385 -2.482 -22.349 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.033 -0.256 -22.105 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.197 1.101 -21.598 1.00 0.00 C ATOM 1257 C LYS B 240 -6.040 1.480 -20.681 1.00 0.00 C ATOM 1258 O LYS B 240 -5.548 0.653 -19.914 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.523 1.228 -20.847 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.741 0.953 -21.713 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.025 1.375 -21.017 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.399 2.809 -21.359 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.649 3.236 -20.673 1.00 0.00 N ATOM 0 H LYS B 240 -7.614 -0.954 -21.640 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.202 1.784 -22.447 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.522 0.535 -20.005 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.602 2.233 -20.433 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.645 1.488 -22.658 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.787 -0.110 -21.951 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.835 0.707 -21.309 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.905 1.277 -19.938 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.584 3.474 -21.075 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.526 2.903 -22.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.869 4.219 -20.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.433 2.617 -20.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.520 3.171 -19.643 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.611 2.734 -20.765 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.512 3.221 -19.940 1.00 0.00 C ATOM 1279 C LEU B 241 -5.021 3.699 -18.585 1.00 0.00 C ATOM 1280 O LEU B 241 -5.956 4.495 -18.509 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.774 4.355 -20.652 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.451 4.770 -20.010 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.399 3.689 -20.209 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.972 6.094 -20.586 1.00 0.00 C ATOM 0 H LEU B 241 -6.007 3.431 -21.395 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.819 2.395 -19.777 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.582 4.053 -21.681 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.429 5.225 -20.693 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.613 4.899 -18.940 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.464 4.002 -19.745 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.739 2.761 -19.749 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.239 3.528 -21.275 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.029 6.375 -20.118 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.827 5.992 -21.661 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.717 6.866 -20.392 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.400 3.206 -17.518 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.792 3.581 -16.164 1.00 0.00 C ATOM 1298 C LEU B 242 -3.605 4.130 -15.377 1.00 0.00 C ATOM 1299 O LEU B 242 -3.735 5.116 -14.652 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.392 2.376 -15.434 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.798 1.974 -15.887 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.333 0.841 -15.026 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.738 3.171 -15.837 1.00 0.00 C ATOM 0 H LEU B 242 -3.624 2.546 -17.565 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.544 4.367 -16.238 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.727 1.523 -15.567 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.420 2.595 -14.367 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.740 1.625 -16.918 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.333 0.569 -15.363 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.674 -0.023 -15.111 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.376 1.164 -13.986 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.733 2.866 -16.162 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.790 3.550 -14.816 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.365 3.955 -16.496 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.450 3.486 -15.518 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.249 3.915 -14.812 1.00 0.00 C ATOM 1317 C TRP B 243 0.008 3.626 -15.629 1.00 0.00 C ATOM 1318 O TRP B 243 0.033 2.709 -16.450 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.158 3.216 -13.453 1.00 0.00 C ATOM 1320 CG TRP B 243 0.027 3.637 -12.636 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.167 4.798 -11.930 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.239 2.900 -12.440 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.392 4.827 -11.307 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.069 3.673 -11.605 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.704 1.662 -12.889 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.336 3.244 -11.211 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 2.960 1.240 -12.497 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.763 2.028 -11.665 1.00 0.00 C ATOM 0 H TRP B 243 -2.321 2.668 -16.113 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.316 4.992 -14.661 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -2.068 3.419 -12.888 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.115 2.138 -13.611 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.576 5.579 -11.870 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.740 5.584 -10.719 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.093 1.045 -13.531 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.958 3.851 -10.570 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.329 0.284 -12.839 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.739 1.668 -11.376 1.00 0.00 H new ATOM 1339 N LYS B 244 1.049 4.415 -15.386 1.00 0.00 N ATOM 1340 CA LYS B 244 2.322 4.256 -16.082 1.00 0.00 C ATOM 1341 C LYS B 244 3.438 4.935 -15.295 1.00 0.00 C ATOM 1342 O LYS B 244 3.600 6.153 -15.356 1.00 0.00 O ATOM 1343 CB LYS B 244 2.240 4.845 -17.492 1.00 0.00 C ATOM 1344 CG LYS B 244 3.314 4.316 -18.434 1.00 0.00 C ATOM 1345 CD LYS B 244 4.194 5.433 -18.978 1.00 0.00 C ATOM 1346 CE LYS B 244 3.482 6.224 -20.064 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.443 6.877 -20.996 1.00 0.00 N ATOM 0 H LYS B 244 1.036 5.176 -14.707 1.00 0.00 H new ATOM 0 HA LYS B 244 2.542 3.192 -16.163 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.259 4.625 -17.913 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.325 5.930 -17.430 1.00 0.00 H new ATOM 0 HG2 LYS B 244 3.933 3.590 -17.907 1.00 0.00 H new ATOM 0 HG3 LYS B 244 2.842 3.790 -19.263 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.478 6.102 -18.166 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.115 5.010 -19.379 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.826 5.560 -20.626 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.849 6.983 -19.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.918 7.406 -21.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.053 7.530 -20.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.030 6.151 -21.454 1.00 0.00 H new ATOM 1361 N GLY B 245 4.195 4.141 -14.545 1.00 0.00 N ATOM 1362 CA GLY B 245 5.274 4.690 -13.745 1.00 0.00 C ATOM 1363 C GLY B 245 6.563 3.900 -13.859 1.00 0.00 C ATOM 1364 O GLY B 245 7.361 4.124 -14.769 1.00 0.00 O ATOM 0 H GLY B 245 4.081 3.130 -14.477 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.458 5.720 -14.052 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.965 4.719 -12.700 1.00 0.00 H new ATOM 1368 N GLU B 246 6.762 2.975 -12.928 1.00 0.00 N ATOM 1369 CA GLU B 246 7.954 2.141 -12.909 1.00 0.00 C ATOM 1370 C GLU B 246 8.001 1.269 -14.170 1.00 0.00 C ATOM 1371 O GLU B 246 7.495 1.676 -15.217 1.00 0.00 O ATOM 1372 CB GLU B 246 7.955 1.295 -11.629 1.00 0.00 C ATOM 1373 CG GLU B 246 7.771 2.115 -10.361 1.00 0.00 C ATOM 1374 CD GLU B 246 9.000 2.102 -9.471 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.201 1.100 -8.752 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.760 3.093 -9.493 1.00 0.00 O ATOM 0 H GLU B 246 6.106 2.784 -12.171 1.00 0.00 H new ATOM 0 HA GLU B 246 8.850 2.762 -12.908 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.158 0.554 -11.692 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.895 0.748 -11.565 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.533 3.144 -10.630 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.919 1.727 -9.803 1.00 0.00 H new ATOM 1383 N GLY B 247 8.594 0.074 -14.085 1.00 0.00 N ATOM 1384 CA GLY B 247 8.660 -0.798 -15.244 1.00 0.00 C ATOM 1385 C GLY B 247 7.424 -1.670 -15.390 1.00 0.00 C ATOM 1386 O GLY B 247 7.532 -2.871 -15.633 1.00 0.00 O ATOM 0 H GLY B 247 9.025 -0.299 -13.239 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.782 -0.193 -16.143 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.542 -1.434 -15.166 1.00 0.00 H new ATOM 1390 N ALA B 248 6.245 -1.064 -15.243 1.00 0.00 N ATOM 1391 CA ALA B 248 4.988 -1.788 -15.361 1.00 0.00 C ATOM 1392 C ALA B 248 3.846 -0.824 -15.655 1.00 0.00 C ATOM 1393 O ALA B 248 3.739 0.232 -15.032 1.00 0.00 O ATOM 1394 CB ALA B 248 4.707 -2.573 -14.089 1.00 0.00 C ATOM 0 H ALA B 248 6.139 -0.070 -15.041 1.00 0.00 H new ATOM 0 HA ALA B 248 5.069 -2.491 -16.190 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.764 -3.109 -14.193 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.513 -3.287 -13.916 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.643 -1.887 -13.245 1.00 0.00 H new ATOM 1400 N VAL B 249 3.001 -1.180 -16.615 1.00 0.00 N ATOM 1401 CA VAL B 249 1.877 -0.329 -16.990 1.00 0.00 C ATOM 1402 C VAL B 249 0.542 -1.024 -16.756 1.00 0.00 C ATOM 1403 O VAL B 249 0.257 -2.065 -17.348 1.00 0.00 O ATOM 1404 CB VAL B 249 1.969 0.094 -18.468 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.057 1.139 -18.652 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.224 -1.117 -19.355 1.00 0.00 C ATOM 0 H VAL B 249 3.071 -2.048 -17.146 1.00 0.00 H new ATOM 0 HA VAL B 249 1.930 0.555 -16.355 1.00 0.00 H new ATOM 0 HB VAL B 249 1.017 0.536 -18.764 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.110 1.428 -19.702 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.826 2.015 -18.046 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.016 0.725 -18.341 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.286 -0.799 -20.396 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.162 -1.590 -19.064 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.407 -1.830 -19.241 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.278 -0.431 -15.894 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.591 -0.980 -15.584 1.00 0.00 C ATOM 1418 C VAL B 250 -2.578 -0.661 -16.703 1.00 0.00 C ATOM 1419 O VAL B 250 -2.696 0.487 -17.133 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.122 -0.428 -14.245 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.475 -1.035 -13.896 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -1.114 -0.690 -13.135 1.00 0.00 C ATOM 0 H VAL B 250 -0.055 0.432 -15.397 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.488 -2.061 -15.494 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.259 0.648 -14.350 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.823 -0.627 -12.947 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.194 -0.796 -14.680 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.377 -2.117 -13.811 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.498 -0.296 -12.194 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.949 -1.763 -13.039 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.172 -0.198 -13.376 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.273 -1.687 -17.181 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.235 -1.519 -18.264 1.00 0.00 C ATOM 1434 C ILE B 251 -5.412 -2.478 -18.127 1.00 0.00 C ATOM 1435 O ILE B 251 -5.239 -3.650 -17.795 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.583 -1.735 -19.649 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.645 -2.955 -19.636 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.838 -0.481 -20.094 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.208 -4.158 -20.359 1.00 0.00 C ATOM 0 H ILE B 251 -3.188 -2.643 -16.836 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.594 -0.493 -18.190 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.377 -1.934 -20.368 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.695 -2.678 -20.094 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.433 -3.229 -18.603 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.386 -0.654 -21.071 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.536 0.353 -20.159 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.058 -0.245 -19.370 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.493 -4.980 -20.309 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.143 -4.461 -19.888 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.394 -3.902 -21.402 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.609 -1.970 -18.405 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.820 -2.777 -18.333 1.00 0.00 C ATOM 1453 C GLN B 252 -8.233 -3.228 -19.728 1.00 0.00 C ATOM 1454 O GLN B 252 -8.455 -2.404 -20.616 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.955 -1.984 -17.684 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.218 -2.801 -17.466 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.279 -2.041 -16.697 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.998 -1.215 -17.259 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.381 -2.315 -15.401 1.00 0.00 N ATOM 0 H GLN B 252 -6.765 -1.001 -18.683 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.614 -3.655 -17.721 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.613 -1.595 -16.725 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.192 -1.124 -18.311 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.622 -3.103 -18.432 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.967 -3.714 -16.926 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.764 -3.007 -14.976 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -12.076 -1.833 -14.831 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.332 -4.538 -19.919 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.713 -5.090 -21.214 1.00 0.00 C ATOM 1470 C ASP B 253 -10.225 -5.020 -21.426 1.00 0.00 C ATOM 1471 O ASP B 253 -10.699 -5.025 -22.562 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.237 -6.538 -21.332 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.046 -6.964 -22.775 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.223 -6.337 -23.474 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.722 -7.921 -23.205 1.00 0.00 O ATOM 0 H ASP B 253 -8.155 -5.236 -19.197 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.234 -4.489 -21.987 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.297 -6.654 -20.793 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.962 -7.197 -20.854 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.978 -4.955 -20.332 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.432 -4.886 -20.412 1.00 0.00 C ATOM 1482 C ASN B 254 -13.039 -4.596 -19.040 1.00 0.00 C ATOM 1483 O ASN B 254 -13.405 -3.460 -18.738 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.991 -6.198 -20.981 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.657 -6.006 -22.329 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.340 -6.699 -23.296 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.588 -5.061 -22.399 1.00 0.00 N ATOM 0 H ASN B 254 -10.606 -4.949 -19.382 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.703 -4.069 -21.080 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.182 -6.922 -21.078 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.712 -6.617 -20.279 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.072 -4.886 -23.280 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.819 -4.510 -21.572 1.00 0.00 H new ATOM 1494 N SER B 255 -13.141 -5.632 -18.215 1.00 0.00 N ATOM 1495 CA SER B 255 -13.700 -5.499 -16.876 1.00 0.00 C ATOM 1496 C SER B 255 -12.633 -5.726 -15.805 1.00 0.00 C ATOM 1497 O SER B 255 -12.779 -5.273 -14.670 1.00 0.00 O ATOM 1498 CB SER B 255 -14.848 -6.491 -16.682 1.00 0.00 C ATOM 1499 OG SER B 255 -15.490 -6.775 -17.914 1.00 0.00 O ATOM 0 H SER B 255 -12.842 -6.578 -18.452 1.00 0.00 H new ATOM 0 HA SER B 255 -14.079 -4.482 -16.771 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.466 -7.414 -16.246 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.572 -6.082 -15.977 1.00 0.00 H new ATOM 0 HG SER B 255 -16.219 -7.413 -17.764 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.562 -6.430 -16.169 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.481 -6.711 -15.233 1.00 0.00 C ATOM 1507 C ASP B 256 -9.248 -5.881 -15.558 1.00 0.00 C ATOM 1508 O ASP B 256 -8.905 -5.692 -16.726 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.122 -8.197 -15.272 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.333 -9.093 -15.101 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.081 -8.898 -14.120 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.532 -9.990 -15.946 1.00 0.00 O ATOM 0 H ASP B 256 -11.422 -6.814 -17.104 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.825 -6.446 -14.233 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.637 -8.425 -16.221 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.400 -8.414 -14.485 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.576 -5.396 -14.521 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.372 -4.597 -14.705 1.00 0.00 C ATOM 1519 C ILE B 257 -6.128 -5.461 -14.571 1.00 0.00 C ATOM 1520 O ILE B 257 -5.972 -6.204 -13.602 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.289 -3.441 -13.695 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.624 -2.694 -13.630 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.158 -2.495 -14.074 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.608 -1.514 -12.686 1.00 0.00 C ATOM 0 H ILE B 257 -8.843 -5.542 -13.548 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.425 -4.177 -15.709 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.080 -3.850 -12.707 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.886 -2.346 -14.629 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.405 -3.388 -13.319 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.108 -1.680 -13.352 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.213 -3.039 -14.073 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.342 -2.088 -15.068 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.585 -1.032 -12.690 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.377 -1.858 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.850 -0.800 -13.009 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.249 -5.364 -15.557 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.015 -6.138 -15.569 1.00 0.00 C ATOM 1538 C LYS B 258 -2.797 -5.227 -15.683 1.00 0.00 C ATOM 1539 O LYS B 258 -2.898 -4.094 -16.150 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.035 -7.132 -16.730 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.538 -6.540 -18.037 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.636 -7.596 -19.127 1.00 0.00 C ATOM 1543 CE LYS B 258 -5.900 -8.429 -18.983 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.455 -8.838 -20.305 1.00 0.00 N ATOM 0 H LYS B 258 -5.368 -4.753 -16.365 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.945 -6.683 -14.628 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.028 -7.519 -16.882 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -4.665 -7.979 -16.460 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.517 -6.087 -17.879 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -3.866 -5.744 -18.359 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.626 -7.114 -20.104 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -3.763 -8.247 -19.084 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -5.682 -9.318 -18.391 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.650 -7.858 -18.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.491 -8.752 -20.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.069 -8.223 -21.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.193 -9.825 -20.501 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.647 -5.734 -15.255 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.404 -4.972 -15.312 1.00 0.00 C ATOM 1560 C VAL B 259 0.660 -5.736 -16.090 1.00 0.00 C ATOM 1561 O VAL B 259 0.905 -6.914 -15.833 1.00 0.00 O ATOM 1562 CB VAL B 259 0.138 -4.655 -13.905 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.265 -3.637 -13.987 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.976 -4.152 -12.999 1.00 0.00 C ATOM 0 H VAL B 259 -1.549 -6.671 -14.864 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.631 -4.034 -15.818 1.00 0.00 H new ATOM 0 HB VAL B 259 0.535 -5.574 -13.475 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.637 -3.424 -12.985 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.075 -4.039 -14.596 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.893 -2.718 -14.439 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.571 -3.934 -12.011 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.407 -3.245 -13.422 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.749 -4.916 -12.914 1.00 0.00 H new ATOM 1574 N VAL B 260 1.286 -5.059 -17.044 1.00 0.00 N ATOM 1575 CA VAL B 260 2.322 -5.674 -17.863 1.00 0.00 C ATOM 1576 C VAL B 260 3.572 -4.794 -17.917 1.00 0.00 C ATOM 1577 O VAL B 260 3.467 -3.574 -18.042 1.00 0.00 O ATOM 1578 CB VAL B 260 1.820 -5.924 -19.299 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.830 -6.743 -20.088 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.465 -6.615 -19.279 1.00 0.00 C ATOM 0 H VAL B 260 1.094 -4.083 -17.270 1.00 0.00 H new ATOM 0 HA VAL B 260 2.573 -6.629 -17.401 1.00 0.00 H new ATOM 0 HB VAL B 260 1.705 -4.959 -19.794 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.455 -6.908 -21.098 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.777 -6.205 -20.135 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.983 -7.704 -19.597 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.127 -6.783 -20.302 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.552 -7.572 -18.764 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.256 -5.986 -18.757 1.00 0.00 H new ATOM 1590 N PRO B 261 4.781 -5.391 -17.822 1.00 0.00 N ATOM 1591 CA PRO B 261 6.038 -4.636 -17.863 1.00 0.00 C ATOM 1592 C PRO B 261 6.094 -3.658 -19.035 1.00 0.00 C ATOM 1593 O PRO B 261 5.688 -3.986 -20.150 1.00 0.00 O ATOM 1594 CB PRO B 261 7.121 -5.722 -18.011 1.00 0.00 C ATOM 1595 CG PRO B 261 6.385 -6.991 -18.294 1.00 0.00 C ATOM 1596 CD PRO B 261 5.032 -6.832 -17.668 1.00 0.00 C ATOM 0 HA PRO B 261 6.163 -4.019 -16.973 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.810 -5.480 -18.820 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.715 -5.809 -17.101 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.301 -7.162 -19.367 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.911 -7.849 -17.875 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.277 -7.433 -18.175 1.00 0.00 H new ATOM 0 HD3 PRO B 261 5.030 -7.135 -16.621 1.00 0.00 H new ATOM 1603 N ARG B 262 6.598 -2.456 -18.770 1.00 0.00 N ATOM 1604 CA ARG B 262 6.709 -1.422 -19.794 1.00 0.00 C ATOM 1605 C ARG B 262 7.527 -1.913 -20.985 1.00 0.00 C ATOM 1606 O ARG B 262 7.226 -1.589 -22.134 1.00 0.00 O ATOM 1607 CB ARG B 262 7.350 -0.164 -19.204 1.00 0.00 C ATOM 1608 CG ARG B 262 7.342 1.026 -20.148 1.00 0.00 C ATOM 1609 CD ARG B 262 5.935 1.567 -20.349 1.00 0.00 C ATOM 1610 NE ARG B 262 5.891 2.612 -21.369 1.00 0.00 N ATOM 1611 CZ ARG B 262 5.927 2.379 -22.682 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.009 1.137 -23.146 1.00 0.00 N ATOM 1613 NH2 ARG B 262 5.881 3.394 -23.534 1.00 0.00 N ATOM 0 H ARG B 262 6.937 -2.173 -17.851 1.00 0.00 H new ATOM 0 HA ARG B 262 5.705 -1.184 -20.145 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.823 0.106 -18.289 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.380 -0.388 -18.925 1.00 0.00 H new ATOM 0 HG2 ARG B 262 7.982 1.813 -19.749 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.761 0.732 -21.110 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.271 0.752 -20.636 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.561 1.965 -19.406 1.00 0.00 H new ATOM 0 HE ARG B 262 5.829 3.581 -21.057 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.045 0.351 -22.497 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.036 0.969 -24.152 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.818 4.350 -23.185 1.00 0.00 H new ATOM 0 HH22 ARG B 262 5.908 3.218 -24.538 1.00 0.00 H new ATOM 1627 N ARG B 263 8.563 -2.696 -20.703 1.00 0.00 N ATOM 1628 CA ARG B 263 9.421 -3.231 -21.753 1.00 0.00 C ATOM 1629 C ARG B 263 8.628 -4.103 -22.723 1.00 0.00 C ATOM 1630 O ARG B 263 8.985 -4.224 -23.895 1.00 0.00 O ATOM 1631 CB ARG B 263 10.567 -4.041 -21.143 1.00 0.00 C ATOM 1632 CG ARG B 263 10.100 -5.190 -20.259 1.00 0.00 C ATOM 1633 CD ARG B 263 10.377 -4.918 -18.787 1.00 0.00 C ATOM 1634 NE ARG B 263 11.801 -5.016 -18.471 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.446 -6.166 -18.274 1.00 0.00 C ATOM 1636 NH1 ARG B 263 11.805 -7.326 -18.367 1.00 0.00 N ATOM 1637 NH2 ARG B 263 13.740 -6.156 -17.986 1.00 0.00 N ATOM 0 H ARG B 263 8.828 -2.974 -19.758 1.00 0.00 H new ATOM 0 HA ARG B 263 9.833 -2.389 -22.308 1.00 0.00 H new ATOM 0 HB2 ARG B 263 11.186 -4.440 -21.946 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.199 -3.375 -20.555 1.00 0.00 H new ATOM 0 HG2 ARG B 263 9.032 -5.350 -20.405 1.00 0.00 H new ATOM 0 HG3 ARG B 263 10.604 -6.109 -20.560 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.016 -3.923 -18.528 1.00 0.00 H new ATOM 0 HD3 ARG B 263 9.820 -5.628 -18.176 1.00 0.00 H new ATOM 0 HE ARG B 263 12.335 -4.150 -18.397 1.00 0.00 H new ATOM 0 HH11 ARG B 263 10.810 -7.342 -18.591 1.00 0.00 H new ATOM 0 HH12 ARG B 263 12.308 -8.200 -18.214 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.240 -5.270 -17.916 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.236 -7.035 -17.835 1.00 0.00 H new ATOM 1651 N LYS B 264 7.550 -4.710 -22.231 1.00 0.00 N ATOM 1652 CA LYS B 264 6.713 -5.569 -23.063 1.00 0.00 C ATOM 1653 C LYS B 264 5.346 -4.937 -23.317 1.00 0.00 C ATOM 1654 O LYS B 264 4.366 -5.641 -23.568 1.00 0.00 O ATOM 1655 CB LYS B 264 6.541 -6.938 -22.402 1.00 0.00 C ATOM 1656 CG LYS B 264 7.857 -7.585 -21.996 1.00 0.00 C ATOM 1657 CD LYS B 264 7.897 -9.061 -22.365 1.00 0.00 C ATOM 1658 CE LYS B 264 9.314 -9.608 -22.319 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.348 -11.079 -22.543 1.00 0.00 N ATOM 0 H LYS B 264 7.237 -4.623 -21.264 1.00 0.00 H new ATOM 0 HA LYS B 264 7.212 -5.693 -24.024 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.911 -6.830 -21.519 1.00 0.00 H new ATOM 0 HB3 LYS B 264 6.016 -7.601 -23.089 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.683 -7.066 -22.482 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.000 -7.475 -20.921 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.265 -9.626 -21.679 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.485 -9.199 -23.365 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.920 -9.111 -23.077 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.761 -9.377 -21.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.332 -11.413 -22.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.791 -11.555 -21.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.945 -11.297 -23.476 1.00 0.00 H new ATOM 1673 N ALA B 265 5.284 -3.610 -23.260 1.00 0.00 N ATOM 1674 CA ALA B 265 4.037 -2.893 -23.495 1.00 0.00 C ATOM 1675 C ALA B 265 4.270 -1.682 -24.389 1.00 0.00 C ATOM 1676 O ALA B 265 5.406 -1.249 -24.579 1.00 0.00 O ATOM 1677 CB ALA B 265 3.410 -2.465 -22.177 1.00 0.00 C ATOM 0 H ALA B 265 6.083 -3.010 -23.053 1.00 0.00 H new ATOM 0 HA ALA B 265 3.349 -3.568 -24.004 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.480 -1.931 -22.373 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.202 -3.346 -21.570 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.098 -1.810 -21.642 1.00 0.00 H new ATOM 1683 N LYS B 266 3.190 -1.142 -24.941 1.00 0.00 N ATOM 1684 CA LYS B 266 3.284 0.017 -25.819 1.00 0.00 C ATOM 1685 C LYS B 266 2.200 1.039 -25.492 1.00 0.00 C ATOM 1686 O LYS B 266 1.225 0.729 -24.808 1.00 0.00 O ATOM 1687 CB LYS B 266 3.170 -0.418 -27.281 1.00 0.00 C ATOM 1688 CG LYS B 266 4.010 -1.640 -27.620 1.00 0.00 C ATOM 1689 CD LYS B 266 4.684 -1.500 -28.976 1.00 0.00 C ATOM 1690 CE LYS B 266 3.830 -2.095 -30.085 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.622 -2.351 -31.320 1.00 0.00 N ATOM 0 H LYS B 266 2.241 -1.487 -24.796 1.00 0.00 H new ATOM 0 HA LYS B 266 4.255 0.485 -25.660 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.125 -0.631 -27.507 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.473 0.410 -27.922 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.768 -1.786 -26.850 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.378 -2.528 -27.618 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.871 -0.446 -29.184 1.00 0.00 H new ATOM 0 HD3 LYS B 266 5.654 -1.997 -28.955 1.00 0.00 H new ATOM 0 HE2 LYS B 266 3.385 -3.028 -29.739 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.009 -1.416 -30.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.003 -2.756 -32.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.026 -1.457 -31.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.390 -3.019 -31.107 1.00 0.00 H new ATOM 1705 N ILE B 267 2.380 2.260 -25.987 1.00 0.00 N ATOM 1706 CA ILE B 267 1.419 3.331 -25.750 1.00 0.00 C ATOM 1707 C ILE B 267 1.009 3.996 -27.060 1.00 0.00 C ATOM 1708 O ILE B 267 1.848 4.272 -27.917 1.00 0.00 O ATOM 1709 CB ILE B 267 1.988 4.406 -24.801 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.667 3.753 -23.593 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.885 5.350 -24.347 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.713 2.979 -22.711 1.00 0.00 C ATOM 0 H ILE B 267 3.183 2.532 -26.555 1.00 0.00 H new ATOM 0 HA ILE B 267 0.547 2.873 -25.283 1.00 0.00 H new ATOM 0 HB ILE B 267 2.736 4.984 -25.344 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.450 3.081 -23.945 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.154 4.526 -22.998 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.303 6.103 -23.678 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.445 5.840 -25.216 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.115 4.784 -23.822 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.262 2.544 -21.876 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.944 3.651 -22.329 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.245 2.184 -23.291 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.287 4.249 -27.208 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.811 4.882 -28.413 1.00 0.00 C ATOM 1726 C ILE B 268 -1.953 5.835 -28.074 1.00 0.00 C ATOM 1727 O ILE B 268 -2.568 5.726 -27.015 1.00 0.00 O ATOM 1728 CB ILE B 268 -1.316 3.831 -29.424 1.00 0.00 C ATOM 1729 CG1 ILE B 268 -0.278 2.712 -29.597 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.634 4.494 -30.759 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.623 1.711 -30.681 1.00 0.00 C ATOM 0 H ILE B 268 -0.994 4.025 -26.508 1.00 0.00 H new ATOM 0 HA ILE B 268 0.008 5.443 -28.863 1.00 0.00 H new ATOM 0 HB ILE B 268 -2.233 3.384 -29.039 1.00 0.00 H new ATOM 0 HG12 ILE B 268 0.689 3.160 -29.826 1.00 0.00 H new ATOM 0 HG13 ILE B 268 -0.168 2.183 -28.650 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.989 3.742 -31.463 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -2.406 5.250 -30.615 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.734 4.965 -31.155 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.159 0.954 -30.740 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.574 1.233 -30.445 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.703 2.225 -31.639 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.234 6.768 -28.977 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.305 7.735 -28.764 1.00 0.00 C ATOM 1745 C ARG B 269 -4.541 7.367 -29.577 1.00 0.00 C ATOM 1746 O ARG B 269 -4.434 6.856 -30.692 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.836 9.141 -29.142 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.840 10.230 -28.801 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.337 11.602 -29.220 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.428 12.566 -29.353 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.986 13.210 -28.327 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.561 13.004 -27.086 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.977 14.064 -28.544 1.00 0.00 N ATOM 0 H ARG B 269 -1.737 6.875 -29.861 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.568 7.718 -27.706 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.897 9.351 -28.630 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.630 9.171 -30.212 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.788 10.021 -29.298 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -4.034 10.224 -27.728 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.619 11.965 -28.485 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.807 11.520 -30.169 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.785 12.758 -30.289 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.800 12.348 -26.910 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.995 13.502 -26.309 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -6.311 14.227 -29.494 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.405 14.558 -27.761 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.715 7.627 -29.009 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.975 7.325 -29.675 1.00 0.00 C ATOM 1769 C ASP B 270 -7.067 8.024 -31.031 1.00 0.00 C ATOM 1770 O ASP B 270 -7.949 7.648 -31.831 1.00 0.00 O ATOM 1771 CB ASP B 270 -8.144 7.744 -28.781 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.227 9.248 -28.585 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.241 9.944 -28.907 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.276 9.728 -28.108 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.256 8.941 -31.279 1.00 0.00 O ATOM 0 H ASP B 270 -5.818 8.048 -28.086 1.00 0.00 H new ATOM 0 HA ASP B 270 -7.022 6.250 -29.852 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -9.076 7.388 -29.219 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.043 7.261 -27.809 1.00 0.00 H new TER 1780 ASP B 270