USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.068) USER MOD Single : A 222 ASN : amide:sc= -3.75 X(o=-3.8,f=-3.7!) USER MOD Single : A 226 TYR OH : rot 180:sc=-0.00191 USER MOD Single : A 227 TYR OH : rot 25:sc= 0.247 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.66! K(o=-2.7!,f=-1.5) USER MOD Single : A 236 LYS NZ :NH3+ -165:sc= 0.472 (180deg=0.364) 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= -0.107 X(o=-0.11,f=0) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -0.374 X(o=-0.37,f=-0.091) USER MOD Single : B 222 ASN : amide:sc= -3.66 X(o=-3.7,f=-3.8!) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.0092 USER MOD Single : B 227 TYR OH : rot 26:sc= 0.269 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.54! K(o=-2.5!,f=-1.4) USER MOD Single : B 236 LYS NZ :NH3+ -164:sc= 0.465 (180deg=0.366) 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= -0.111 X(o=-0.11,f=0) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=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 -0.702 15.569 -3.230 1.00 0.00 N ATOM 2 CA MET A 219 -1.672 14.940 -2.295 1.00 0.00 C ATOM 3 C MET A 219 -1.073 13.709 -1.623 1.00 0.00 C ATOM 4 O MET A 219 -1.006 13.630 -0.396 1.00 0.00 O ATOM 5 CB MET A 219 -2.928 14.551 -3.078 1.00 0.00 C ATOM 6 CG MET A 219 -4.066 14.066 -2.195 1.00 0.00 C ATOM 7 SD MET A 219 -4.743 15.376 -1.156 1.00 0.00 S ATOM 8 CE MET A 219 -6.202 15.833 -2.090 1.00 0.00 C ATOM 0 HA MET A 219 -1.923 15.655 -1.511 1.00 0.00 H new ATOM 0 HB2 MET A 219 -3.268 15.411 -3.655 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.673 13.768 -3.792 1.00 0.00 H new ATOM 0 HG2 MET A 219 -4.859 13.658 -2.822 1.00 0.00 H new ATOM 0 HG3 MET A 219 -3.709 13.253 -1.562 1.00 0.00 H new ATOM 0 HE1 MET A 219 -6.729 16.635 -1.573 1.00 0.00 H new ATOM 0 HE2 MET A 219 -5.907 16.174 -3.082 1.00 0.00 H new ATOM 0 HE3 MET A 219 -6.859 14.969 -2.184 1.00 0.00 H new ATOM 20 N ILE A 220 -0.642 12.749 -2.434 1.00 0.00 N ATOM 21 CA ILE A 220 -0.053 11.520 -1.919 1.00 0.00 C ATOM 22 C ILE A 220 1.470 11.581 -1.932 1.00 0.00 C ATOM 23 O ILE A 220 2.075 12.180 -2.822 1.00 0.00 O ATOM 24 CB ILE A 220 -0.511 10.271 -2.706 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.653 10.567 -4.204 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.821 9.750 -2.141 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.746 9.324 -5.061 1.00 0.00 C ATOM 0 H ILE A 220 -0.690 12.799 -3.452 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.405 11.431 -0.891 1.00 0.00 H new ATOM 0 HB ILE A 220 0.256 9.505 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.544 11.175 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.201 11.161 -4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.135 8.870 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.684 9.482 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.585 10.523 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.845 9.610 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.155 8.725 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.616 8.740 -4.761 1.00 0.00 H new ATOM 39 N GLN A 221 2.079 10.953 -0.932 1.00 0.00 N ATOM 40 CA GLN A 221 3.531 10.920 -0.808 1.00 0.00 C ATOM 41 C GLN A 221 4.000 9.525 -0.425 1.00 0.00 C ATOM 42 O GLN A 221 4.713 8.863 -1.181 1.00 0.00 O ATOM 43 CB GLN A 221 3.991 11.920 0.251 1.00 0.00 C ATOM 44 CG GLN A 221 3.324 13.280 0.136 1.00 0.00 C ATOM 45 CD GLN A 221 4.266 14.419 0.473 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.953 15.275 1.299 1.00 0.00 O ATOM 47 NE2 GLN A 221 5.429 14.431 -0.168 1.00 0.00 N ATOM 0 H GLN A 221 1.585 10.457 -0.191 1.00 0.00 H new ATOM 0 HA GLN A 221 3.964 11.189 -1.771 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.788 11.508 1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.071 12.047 0.174 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.948 13.412 -0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.462 13.316 0.803 1.00 0.00 H new ATOM 0 HE21 GLN A 221 5.646 13.700 -0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 221 6.106 15.171 0.017 1.00 0.00 H new ATOM 56 N ASN A 222 3.587 9.089 0.757 1.00 0.00 N ATOM 57 CA ASN A 222 3.950 7.773 1.263 1.00 0.00 C ATOM 58 C ASN A 222 2.846 7.220 2.156 1.00 0.00 C ATOM 59 O ASN A 222 2.916 7.310 3.383 1.00 0.00 O ATOM 60 CB ASN A 222 5.267 7.837 2.040 1.00 0.00 C ATOM 61 CG ASN A 222 5.321 9.009 3.001 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.263 8.832 4.217 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.433 10.214 2.456 1.00 0.00 N ATOM 0 H ASN A 222 2.996 9.632 1.387 1.00 0.00 H new ATOM 0 HA ASN A 222 4.080 7.107 0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.402 6.909 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.096 7.910 1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.474 11.041 3.051 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.478 10.313 1.442 1.00 0.00 H new ATOM 70 N PHE A 223 1.828 6.647 1.528 1.00 0.00 N ATOM 71 CA PHE A 223 0.706 6.072 2.258 1.00 0.00 C ATOM 72 C PHE A 223 0.854 4.559 2.362 1.00 0.00 C ATOM 73 O PHE A 223 1.138 3.884 1.372 1.00 0.00 O ATOM 74 CB PHE A 223 -0.613 6.423 1.573 1.00 0.00 C ATOM 75 CG PHE A 223 -1.089 7.821 1.856 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.475 8.914 1.262 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.151 8.042 2.718 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.913 10.199 1.524 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.593 9.325 2.983 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.973 10.404 2.385 1.00 0.00 C ATOM 0 H PHE A 223 1.756 6.568 0.514 1.00 0.00 H new ATOM 0 HA PHE A 223 0.702 6.492 3.264 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.497 6.299 0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.378 5.716 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.354 8.759 0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.640 7.202 3.189 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.426 11.042 1.056 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.422 9.483 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.317 11.407 2.590 1.00 0.00 H new ATOM 90 N ARG A 224 0.660 4.028 3.565 1.00 0.00 N ATOM 91 CA ARG A 224 0.773 2.593 3.793 1.00 0.00 C ATOM 92 C ARG A 224 -0.493 1.878 3.339 1.00 0.00 C ATOM 93 O ARG A 224 -1.581 2.130 3.859 1.00 0.00 O ATOM 94 CB ARG A 224 1.030 2.305 5.273 1.00 0.00 C ATOM 95 CG ARG A 224 2.418 2.711 5.741 1.00 0.00 C ATOM 96 CD ARG A 224 2.574 2.549 7.247 1.00 0.00 C ATOM 97 NE ARG A 224 3.548 1.513 7.589 1.00 0.00 N ATOM 98 CZ ARG A 224 4.060 1.342 8.808 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.689 2.126 9.813 1.00 0.00 N ATOM 100 NH2 ARG A 224 4.945 0.378 9.022 1.00 0.00 N ATOM 0 H ARG A 224 0.424 4.570 4.396 1.00 0.00 H new ATOM 0 HA ARG A 224 1.615 2.221 3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.286 2.831 5.871 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.891 1.240 5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.166 2.105 5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.606 3.749 5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.886 3.498 7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.609 2.298 7.687 1.00 0.00 H new ATOM 0 HE ARG A 224 3.855 0.882 6.849 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.006 2.867 9.656 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.087 1.987 10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.232 -0.230 8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.339 0.245 9.954 1.00 0.00 H new ATOM 114 N VAL A 225 -0.348 0.992 2.361 1.00 0.00 N ATOM 115 CA VAL A 225 -1.483 0.248 1.833 1.00 0.00 C ATOM 116 C VAL A 225 -1.419 -1.224 2.222 1.00 0.00 C ATOM 117 O VAL A 225 -0.441 -1.915 1.936 1.00 0.00 O ATOM 118 CB VAL A 225 -1.558 0.359 0.298 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.830 -0.287 -0.232 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.474 1.814 -0.134 1.00 0.00 C ATOM 0 H VAL A 225 0.544 0.772 1.918 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.377 0.691 2.271 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.708 -0.176 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.859 -0.195 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.845 -1.341 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.698 0.213 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.528 1.875 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.303 2.372 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.530 2.241 0.206 1.00 0.00 H new ATOM 130 N TYR A 226 -2.480 -1.697 2.863 1.00 0.00 N ATOM 131 CA TYR A 226 -2.571 -3.089 3.282 1.00 0.00 C ATOM 132 C TYR A 226 -3.570 -3.822 2.399 1.00 0.00 C ATOM 133 O TYR A 226 -4.542 -3.226 1.933 1.00 0.00 O ATOM 134 CB TYR A 226 -2.990 -3.172 4.748 1.00 0.00 C ATOM 135 CG TYR A 226 -2.073 -2.399 5.667 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.289 -1.050 5.927 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.982 -3.016 6.264 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.444 -0.342 6.759 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.134 -2.313 7.096 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.369 -0.977 7.341 1.00 0.00 C ATOM 141 OH TYR A 226 0.476 -0.274 8.169 1.00 0.00 O ATOM 0 H TYR A 226 -3.294 -1.133 3.105 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.594 -3.561 3.178 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.006 -2.791 4.852 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.008 -4.217 5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.130 -0.549 5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.794 -4.062 6.075 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.625 0.705 6.952 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.710 -2.808 7.553 1.00 0.00 H new ATOM 0 HH TYR A 226 1.182 -0.869 8.498 1.00 0.00 H new ATOM 151 N TYR A 227 -3.327 -5.104 2.145 1.00 0.00 N ATOM 152 CA TYR A 227 -4.230 -5.868 1.282 1.00 0.00 C ATOM 153 C TYR A 227 -4.438 -7.298 1.769 1.00 0.00 C ATOM 154 O TYR A 227 -3.525 -7.927 2.290 1.00 0.00 O ATOM 155 CB TYR A 227 -3.697 -5.883 -0.152 1.00 0.00 C ATOM 156 CG TYR A 227 -2.234 -6.254 -0.257 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.244 -5.404 0.224 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.841 -7.453 -0.839 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.093 -5.741 0.128 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.507 -7.796 -0.938 1.00 0.00 C ATOM 161 CZ TYR A 227 0.457 -6.937 -0.453 1.00 0.00 C ATOM 162 OH TYR A 227 1.787 -7.274 -0.550 1.00 0.00 O ATOM 0 H TYR A 227 -2.533 -5.628 2.513 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.199 -5.370 1.315 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.284 -6.588 -0.740 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.845 -4.898 -0.595 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.524 -4.466 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.592 -8.129 -1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.850 -5.070 0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.220 -8.732 -1.393 1.00 0.00 H new ATOM 0 HH TYR A 227 2.294 -6.808 0.147 1.00 0.00 H new ATOM 172 N ARG A 228 -5.650 -7.810 1.576 1.00 0.00 N ATOM 173 CA ARG A 228 -5.978 -9.172 1.980 1.00 0.00 C ATOM 174 C ARG A 228 -5.524 -10.167 0.920 1.00 0.00 C ATOM 175 O ARG A 228 -5.086 -9.777 -0.162 1.00 0.00 O ATOM 176 CB ARG A 228 -7.483 -9.315 2.218 1.00 0.00 C ATOM 177 CG ARG A 228 -7.913 -8.948 3.630 1.00 0.00 C ATOM 178 CD ARG A 228 -8.556 -10.120 4.354 1.00 0.00 C ATOM 179 NE ARG A 228 -9.942 -10.332 3.944 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.827 -11.041 4.646 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.480 -11.610 5.796 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.066 -11.184 4.195 1.00 0.00 N ATOM 0 H ARG A 228 -6.421 -7.302 1.142 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.454 -9.386 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.016 -8.682 1.509 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.779 -10.344 2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.046 -8.605 4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.617 -8.117 3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -7.980 -11.025 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.520 -9.944 5.429 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.252 -9.912 3.067 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.529 -11.507 6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.165 -12.150 6.325 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.341 -10.752 3.313 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.744 -11.726 4.730 1.00 0.00 H new ATOM 196 N ASP A 229 -5.630 -11.453 1.234 1.00 0.00 N ATOM 197 CA ASP A 229 -5.227 -12.497 0.303 1.00 0.00 C ATOM 198 C ASP A 229 -6.305 -13.569 0.176 1.00 0.00 C ATOM 199 O ASP A 229 -7.160 -13.717 1.050 1.00 0.00 O ATOM 200 CB ASP A 229 -3.903 -13.116 0.745 1.00 0.00 C ATOM 201 CG ASP A 229 -2.710 -12.469 0.068 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.834 -11.304 -0.366 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.653 -13.127 -0.028 1.00 0.00 O ATOM 0 H ASP A 229 -5.991 -11.796 2.124 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.092 -12.043 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.802 -13.018 1.826 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.911 -14.183 0.521 1.00 0.00 H new ATOM 208 N SER A 230 -6.260 -14.303 -0.931 1.00 0.00 N ATOM 209 CA SER A 230 -7.232 -15.361 -1.208 1.00 0.00 C ATOM 210 C SER A 230 -7.331 -16.359 -0.059 1.00 0.00 C ATOM 211 O SER A 230 -8.342 -16.421 0.641 1.00 0.00 O ATOM 212 CB SER A 230 -6.849 -16.094 -2.494 1.00 0.00 C ATOM 213 OG SER A 230 -7.985 -16.324 -3.308 1.00 0.00 O ATOM 0 H SER A 230 -5.555 -14.185 -1.658 1.00 0.00 H new ATOM 0 HA SER A 230 -8.208 -14.889 -1.325 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.115 -15.507 -3.046 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.376 -17.045 -2.247 1.00 0.00 H new ATOM 0 HG SER A 230 -7.713 -16.792 -4.125 1.00 0.00 H new ATOM 219 N ARG A 231 -6.274 -17.141 0.124 1.00 0.00 N ATOM 220 CA ARG A 231 -6.238 -18.144 1.181 1.00 0.00 C ATOM 221 C ARG A 231 -5.585 -17.597 2.449 1.00 0.00 C ATOM 222 O ARG A 231 -5.076 -18.358 3.273 1.00 0.00 O ATOM 223 CB ARG A 231 -5.486 -19.386 0.699 1.00 0.00 C ATOM 224 CG ARG A 231 -4.035 -19.117 0.327 1.00 0.00 C ATOM 225 CD ARG A 231 -3.692 -19.671 -1.048 1.00 0.00 C ATOM 226 NE ARG A 231 -3.252 -21.065 -0.985 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.744 -21.736 -2.020 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.617 -21.154 -3.208 1.00 0.00 N ATOM 229 NH2 ARG A 231 -2.362 -22.996 -1.867 1.00 0.00 N ATOM 0 H ARG A 231 -5.430 -17.100 -0.447 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.266 -18.413 1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.517 -20.145 1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.003 -19.800 -0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -3.849 -18.043 0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.379 -19.565 1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.565 -19.596 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.907 -19.063 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.339 -21.554 -0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.909 -20.185 -3.335 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.227 -21.676 -3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.457 -23.451 -0.959 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -1.973 -23.511 -2.657 1.00 0.00 H new ATOM 243 N ASN A 232 -5.602 -16.277 2.604 1.00 0.00 N ATOM 244 CA ASN A 232 -5.014 -15.635 3.773 1.00 0.00 C ATOM 245 C ASN A 232 -6.000 -14.639 4.396 1.00 0.00 C ATOM 246 O ASN A 232 -6.196 -13.545 3.868 1.00 0.00 O ATOM 247 CB ASN A 232 -3.715 -14.926 3.375 1.00 0.00 C ATOM 248 CG ASN A 232 -2.489 -15.556 4.010 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.467 -15.751 3.352 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.585 -15.880 5.295 1.00 0.00 N ATOM 0 H ASN A 232 -6.017 -15.631 1.933 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.788 -16.398 4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.610 -14.949 2.290 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.773 -13.878 3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.792 -16.308 5.774 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.451 -15.701 5.803 1.00 0.00 H new ATOM 257 N PRO A 233 -6.644 -14.999 5.530 1.00 0.00 N ATOM 258 CA PRO A 233 -7.609 -14.117 6.197 1.00 0.00 C ATOM 259 C PRO A 233 -6.994 -12.782 6.589 1.00 0.00 C ATOM 260 O PRO A 233 -7.559 -11.725 6.323 1.00 0.00 O ATOM 261 CB PRO A 233 -8.025 -14.896 7.449 1.00 0.00 C ATOM 262 CG PRO A 233 -7.676 -16.316 7.164 1.00 0.00 C ATOM 263 CD PRO A 233 -6.490 -16.281 6.245 1.00 0.00 C ATOM 0 HA PRO A 233 -8.444 -13.872 5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.499 -14.532 8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.092 -14.785 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.440 -16.851 8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.513 -16.837 6.699 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.552 -16.321 6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.490 -17.127 5.557 1.00 0.00 H new ATOM 270 N LEU A 234 -5.836 -12.840 7.230 1.00 0.00 N ATOM 271 CA LEU A 234 -5.146 -11.630 7.664 1.00 0.00 C ATOM 272 C LEU A 234 -4.832 -10.724 6.474 1.00 0.00 C ATOM 273 O LEU A 234 -5.168 -11.043 5.334 1.00 0.00 O ATOM 274 CB LEU A 234 -3.856 -11.980 8.432 1.00 0.00 C ATOM 275 CG LEU A 234 -2.915 -13.031 7.806 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.260 -14.427 8.302 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.939 -12.984 6.282 1.00 0.00 C ATOM 0 H LEU A 234 -5.354 -13.709 7.462 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.810 -11.089 8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.288 -11.060 8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.140 -12.332 9.424 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.902 -12.786 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.584 -15.152 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.156 -14.464 9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.287 -14.667 8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.262 -13.740 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.951 -13.180 5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.621 -11.998 5.943 1.00 0.00 H new ATOM 289 N TRP A 235 -4.191 -9.593 6.747 1.00 0.00 N ATOM 290 CA TRP A 235 -3.837 -8.642 5.697 1.00 0.00 C ATOM 291 C TRP A 235 -2.341 -8.671 5.403 1.00 0.00 C ATOM 292 O TRP A 235 -1.560 -9.245 6.160 1.00 0.00 O ATOM 293 CB TRP A 235 -4.262 -7.235 6.107 1.00 0.00 C ATOM 294 CG TRP A 235 -5.746 -7.087 6.203 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.552 -7.548 7.200 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.600 -6.448 5.253 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.862 -7.221 6.935 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.916 -6.546 5.741 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.378 -5.800 4.039 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.006 -6.018 5.053 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.458 -5.277 3.354 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.758 -5.386 3.862 1.00 0.00 C ATOM 0 H TRP A 235 -3.906 -9.312 7.685 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.364 -8.930 4.787 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.813 -6.990 7.070 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.875 -6.517 5.383 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.213 -8.090 8.070 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.661 -7.444 7.528 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.378 -5.708 3.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.009 -6.103 5.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.297 -4.776 2.411 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.581 -4.964 3.305 1.00 0.00 H new ATOM 313 N LYS A 236 -1.950 -8.042 4.298 1.00 0.00 N ATOM 314 CA LYS A 236 -0.550 -7.989 3.904 1.00 0.00 C ATOM 315 C LYS A 236 0.066 -6.652 4.292 1.00 0.00 C ATOM 316 O LYS A 236 -0.640 -5.644 4.403 1.00 0.00 O ATOM 317 CB LYS A 236 -0.395 -8.234 2.398 1.00 0.00 C ATOM 318 CG LYS A 236 0.296 -9.546 2.068 1.00 0.00 C ATOM 319 CD LYS A 236 -0.474 -10.732 2.624 1.00 0.00 C ATOM 320 CE LYS A 236 0.449 -11.898 2.936 1.00 0.00 C ATOM 321 NZ LYS A 236 0.823 -12.653 1.709 1.00 0.00 N ATOM 0 H LYS A 236 -2.586 -7.562 3.661 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.020 -8.781 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.381 -8.224 1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.173 -7.413 1.960 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.392 -9.647 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.306 -9.541 2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -1.002 -10.432 3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -1.229 -11.047 1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.351 -11.527 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.040 -12.570 3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.233 -13.570 1.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -0.024 -12.810 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.522 -12.107 1.165 1.00 0.00 H new ATOM 335 N GLY A 237 1.385 -6.676 4.505 1.00 0.00 N ATOM 336 CA GLY A 237 2.147 -5.498 4.905 1.00 0.00 C ATOM 337 C GLY A 237 1.735 -4.194 4.229 1.00 0.00 C ATOM 338 O GLY A 237 0.960 -4.197 3.273 1.00 0.00 O ATOM 0 H GLY A 237 1.952 -7.517 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.053 -5.374 5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.201 -5.679 4.696 1.00 0.00 H new ATOM 342 N PRO A 238 2.264 -3.047 4.713 1.00 0.00 N ATOM 343 CA PRO A 238 1.951 -1.733 4.151 1.00 0.00 C ATOM 344 C PRO A 238 2.696 -1.465 2.850 1.00 0.00 C ATOM 345 O PRO A 238 3.720 -0.779 2.837 1.00 0.00 O ATOM 346 CB PRO A 238 2.425 -0.768 5.237 1.00 0.00 C ATOM 347 CG PRO A 238 3.549 -1.478 5.904 1.00 0.00 C ATOM 348 CD PRO A 238 3.218 -2.945 5.839 1.00 0.00 C ATOM 0 HA PRO A 238 0.894 -1.638 3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.752 0.180 4.810 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.625 -0.541 5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.494 -1.270 5.402 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.658 -1.149 6.937 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.109 -3.548 5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.775 -3.296 6.771 1.00 0.00 H new ATOM 355 N ALA A 239 2.183 -2.003 1.751 1.00 0.00 N ATOM 356 CA ALA A 239 2.811 -1.810 0.452 1.00 0.00 C ATOM 357 C ALA A 239 2.875 -0.323 0.101 1.00 0.00 C ATOM 358 O ALA A 239 2.323 0.512 0.817 1.00 0.00 O ATOM 359 CB ALA A 239 2.060 -2.586 -0.619 1.00 0.00 C ATOM 0 H ALA A 239 1.338 -2.574 1.733 1.00 0.00 H new ATOM 0 HA ALA A 239 3.831 -2.191 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.541 -2.432 -1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.071 -3.648 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.029 -2.235 -0.667 1.00 0.00 H new ATOM 365 N LYS A 240 3.554 0.004 -0.992 1.00 0.00 N ATOM 366 CA LYS A 240 3.686 1.394 -1.415 1.00 0.00 C ATOM 367 C LYS A 240 2.560 1.781 -2.378 1.00 0.00 C ATOM 368 O LYS A 240 2.254 1.046 -3.316 1.00 0.00 O ATOM 369 CB LYS A 240 5.094 1.625 -2.025 1.00 0.00 C ATOM 370 CG LYS A 240 5.150 1.803 -3.543 1.00 0.00 C ATOM 371 CD LYS A 240 4.905 3.249 -3.941 1.00 0.00 C ATOM 372 CE LYS A 240 6.141 4.111 -3.724 1.00 0.00 C ATOM 373 NZ LYS A 240 6.783 4.499 -5.011 1.00 0.00 N ATOM 0 H LYS A 240 4.020 -0.670 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 240 3.589 2.047 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.528 2.510 -1.560 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.727 0.780 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.124 1.482 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.404 1.163 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 240 4.611 3.293 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 240 4.075 3.651 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 240 5.864 5.009 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.859 3.567 -3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 7.620 5.085 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.071 3.643 -5.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 6.107 5.040 -5.587 1.00 0.00 H new ATOM 387 N LEU A 241 1.954 2.939 -2.138 1.00 0.00 N ATOM 388 CA LEU A 241 0.870 3.425 -2.983 1.00 0.00 C ATOM 389 C LEU A 241 1.382 3.749 -4.383 1.00 0.00 C ATOM 390 O LEU A 241 2.389 4.438 -4.541 1.00 0.00 O ATOM 391 CB LEU A 241 0.228 4.664 -2.359 1.00 0.00 C ATOM 392 CG LEU A 241 -0.998 5.205 -3.097 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.179 4.260 -2.935 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.350 6.594 -2.589 1.00 0.00 C ATOM 0 H LEU A 241 2.196 3.559 -1.365 1.00 0.00 H new ATOM 0 HA LEU A 241 0.119 2.639 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.060 4.427 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.977 5.454 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.761 5.275 -4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.042 4.661 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.922 3.283 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.420 4.157 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.224 6.966 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.570 6.547 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.509 7.267 -2.757 1.00 0.00 H new ATOM 406 N LEU A 242 0.691 3.241 -5.398 1.00 0.00 N ATOM 407 CA LEU A 242 1.089 3.475 -6.783 1.00 0.00 C ATOM 408 C LEU A 242 -0.069 4.024 -7.613 1.00 0.00 C ATOM 409 O LEU A 242 0.095 4.994 -8.354 1.00 0.00 O ATOM 410 CB LEU A 242 1.611 2.179 -7.409 1.00 0.00 C ATOM 411 CG LEU A 242 3.043 1.800 -7.021 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.230 0.286 -7.055 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.039 2.489 -7.942 1.00 0.00 C ATOM 0 H LEU A 242 -0.145 2.666 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 242 1.884 4.221 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.946 1.363 -7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.557 2.271 -8.494 1.00 0.00 H new ATOM 0 HG LEU A 242 3.226 2.138 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.254 0.040 -6.776 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.540 -0.182 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.029 -0.083 -8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.053 2.211 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.856 2.181 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.923 3.570 -7.861 1.00 0.00 H new ATOM 425 N TRP A 243 -1.237 3.397 -7.495 1.00 0.00 N ATOM 426 CA TRP A 243 -2.410 3.828 -8.249 1.00 0.00 C ATOM 427 C TRP A 243 -3.702 3.517 -7.495 1.00 0.00 C ATOM 428 O TRP A 243 -3.825 2.474 -6.852 1.00 0.00 O ATOM 429 CB TRP A 243 -2.421 3.147 -9.623 1.00 0.00 C ATOM 430 CG TRP A 243 -3.607 3.503 -10.470 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.751 4.607 -11.260 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.814 2.747 -10.613 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.975 4.584 -11.886 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.646 3.451 -11.504 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.273 1.543 -10.075 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.909 2.987 -11.869 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.525 1.085 -10.438 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.330 1.805 -11.326 1.00 0.00 C ATOM 0 H TRP A 243 -1.396 2.593 -6.888 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.354 4.909 -8.380 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.511 3.417 -10.158 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.399 2.066 -9.482 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.011 5.385 -11.376 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.326 5.294 -12.529 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.660 0.980 -9.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.532 3.541 -12.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.888 0.154 -10.028 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.304 1.420 -11.588 1.00 0.00 H new ATOM 449 N LYS A 244 -4.665 4.430 -7.591 1.00 0.00 N ATOM 450 CA LYS A 244 -5.957 4.266 -6.931 1.00 0.00 C ATOM 451 C LYS A 244 -7.063 4.898 -7.772 1.00 0.00 C ATOM 452 O LYS A 244 -7.251 6.114 -7.753 1.00 0.00 O ATOM 453 CB LYS A 244 -5.927 4.896 -5.535 1.00 0.00 C ATOM 454 CG LYS A 244 -7.251 4.811 -4.791 1.00 0.00 C ATOM 455 CD LYS A 244 -7.044 4.809 -3.285 1.00 0.00 C ATOM 456 CE LYS A 244 -6.394 6.100 -2.811 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.405 7.124 -2.428 1.00 0.00 N ATOM 0 H LYS A 244 -4.574 5.296 -8.123 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.161 3.200 -6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.156 4.404 -4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.639 5.943 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.882 5.654 -5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.779 3.905 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.004 4.678 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.420 3.961 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.749 5.890 -1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.757 6.497 -3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.921 7.988 -2.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.004 7.344 -3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.997 6.756 -1.656 1.00 0.00 H new ATOM 471 N GLY A 245 -7.786 4.066 -8.518 1.00 0.00 N ATOM 472 CA GLY A 245 -8.853 4.571 -9.363 1.00 0.00 C ATOM 473 C GLY A 245 -10.146 3.792 -9.221 1.00 0.00 C ATOM 474 O GLY A 245 -10.958 4.077 -8.342 1.00 0.00 O ATOM 0 H GLY A 245 -7.652 3.055 -8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.038 5.617 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.530 4.540 -10.403 1.00 0.00 H new ATOM 478 N GLU A 246 -10.333 2.808 -10.092 1.00 0.00 N ATOM 479 CA GLU A 246 -11.529 1.978 -10.072 1.00 0.00 C ATOM 480 C GLU A 246 -11.496 1.051 -8.854 1.00 0.00 C ATOM 481 O GLU A 246 -10.910 1.406 -7.831 1.00 0.00 O ATOM 482 CB GLU A 246 -11.622 1.188 -11.385 1.00 0.00 C ATOM 483 CG GLU A 246 -11.476 2.051 -12.627 1.00 0.00 C ATOM 484 CD GLU A 246 -12.710 2.887 -12.904 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.829 2.341 -12.815 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.556 4.089 -13.209 1.00 0.00 O ATOM 0 H GLU A 246 -9.667 2.565 -10.825 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.418 2.603 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.848 0.421 -11.393 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.582 0.673 -11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.615 2.709 -12.509 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.274 1.413 -13.487 1.00 0.00 H new ATOM 493 N GLY A 247 -12.108 -0.132 -8.949 1.00 0.00 N ATOM 494 CA GLY A 247 -12.099 -1.056 -7.829 1.00 0.00 C ATOM 495 C GLY A 247 -10.815 -1.862 -7.753 1.00 0.00 C ATOM 496 O GLY A 247 -10.849 -3.091 -7.703 1.00 0.00 O ATOM 0 H GLY A 247 -12.605 -0.462 -9.776 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.230 -0.499 -6.901 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.947 -1.736 -7.916 1.00 0.00 H new ATOM 500 N ALA A 248 -9.679 -1.168 -7.749 1.00 0.00 N ATOM 501 CA ALA A 248 -8.383 -1.822 -7.682 1.00 0.00 C ATOM 502 C ALA A 248 -7.294 -0.811 -7.343 1.00 0.00 C ATOM 503 O ALA A 248 -7.302 0.312 -7.846 1.00 0.00 O ATOM 504 CB ALA A 248 -8.079 -2.520 -8.999 1.00 0.00 C ATOM 0 H ALA A 248 -9.635 -0.150 -7.792 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.409 -2.572 -6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.106 -3.006 -8.937 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.846 -3.268 -9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.067 -1.787 -9.805 1.00 0.00 H new ATOM 510 N VAL A 249 -6.364 -1.208 -6.482 1.00 0.00 N ATOM 511 CA VAL A 249 -5.279 -0.322 -6.077 1.00 0.00 C ATOM 512 C VAL A 249 -3.917 -0.969 -6.299 1.00 0.00 C ATOM 513 O VAL A 249 -3.591 -1.982 -5.682 1.00 0.00 O ATOM 514 CB VAL A 249 -5.406 0.081 -4.594 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.554 1.061 -4.402 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.590 -1.149 -3.715 1.00 0.00 C ATOM 0 H VAL A 249 -6.339 -2.133 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.357 0.569 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.483 0.576 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.628 1.333 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.372 1.956 -4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.486 0.596 -4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.677 -0.842 -2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.495 -1.678 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.730 -1.809 -3.828 1.00 0.00 H new ATOM 526 N VAL A 250 -3.120 -0.369 -7.177 1.00 0.00 N ATOM 527 CA VAL A 250 -1.789 -0.881 -7.468 1.00 0.00 C ATOM 528 C VAL A 250 -0.824 -0.497 -6.352 1.00 0.00 C ATOM 529 O VAL A 250 -0.790 0.656 -5.922 1.00 0.00 O ATOM 530 CB VAL A 250 -1.255 -0.348 -8.812 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.080 -0.994 -9.159 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.273 -0.584 -9.918 1.00 0.00 C ATOM 0 H VAL A 250 -3.373 0.471 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.863 -1.966 -7.537 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.094 0.726 -8.716 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.437 -0.602 -10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.807 -0.769 -8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.047 -2.074 -9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.881 -0.202 -10.861 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.467 -1.652 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.201 -0.067 -9.675 1.00 0.00 H new ATOM 542 N ILE A 251 -0.054 -1.467 -5.874 1.00 0.00 N ATOM 543 CA ILE A 251 0.894 -1.218 -4.795 1.00 0.00 C ATOM 544 C ILE A 251 2.168 -2.039 -4.953 1.00 0.00 C ATOM 545 O ILE A 251 2.198 -3.031 -5.681 1.00 0.00 O ATOM 546 CB ILE A 251 0.277 -1.511 -3.405 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.553 -2.808 -3.424 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.570 -0.331 -2.936 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.116 -3.966 -2.714 1.00 0.00 C ATOM 0 H ILE A 251 -0.067 -2.428 -6.214 1.00 0.00 H new ATOM 0 HA ILE A 251 1.145 -0.159 -4.858 1.00 0.00 H new ATOM 0 HB ILE A 251 1.094 -1.652 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.520 -2.617 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.747 -3.090 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.996 -0.555 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.054 0.560 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.375 -0.154 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.526 -4.845 -2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.071 -4.184 -3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.285 -3.704 -1.670 1.00 0.00 H new ATOM 561 N GLN A 252 3.218 -1.614 -4.256 1.00 0.00 N ATOM 562 CA GLN A 252 4.505 -2.299 -4.300 1.00 0.00 C ATOM 563 C GLN A 252 4.795 -2.982 -2.967 1.00 0.00 C ATOM 564 O GLN A 252 4.812 -2.336 -1.919 1.00 0.00 O ATOM 565 CB GLN A 252 5.623 -1.307 -4.631 1.00 0.00 C ATOM 566 CG GLN A 252 6.978 -1.962 -4.839 1.00 0.00 C ATOM 567 CD GLN A 252 7.836 -1.222 -5.847 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.539 -0.272 -5.503 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.780 -1.654 -7.101 1.00 0.00 N ATOM 0 H GLN A 252 3.201 -0.793 -3.651 1.00 0.00 H new ATOM 0 HA GLN A 252 4.462 -3.059 -5.080 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.353 -0.756 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.701 -0.579 -3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.504 -2.010 -3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.833 -2.989 -5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.183 -2.445 -7.342 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.334 -1.194 -7.824 1.00 0.00 H new ATOM 578 N ASP A 253 5.019 -4.292 -3.011 1.00 0.00 N ATOM 579 CA ASP A 253 5.304 -5.059 -1.801 1.00 0.00 C ATOM 580 C ASP A 253 6.779 -4.957 -1.417 1.00 0.00 C ATOM 581 O ASP A 253 7.133 -5.065 -0.243 1.00 0.00 O ATOM 582 CB ASP A 253 4.915 -6.524 -2.003 1.00 0.00 C ATOM 583 CG ASP A 253 5.112 -7.354 -0.749 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.357 -7.148 0.224 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.020 -8.211 -0.741 1.00 0.00 O ATOM 0 H ASP A 253 5.009 -4.844 -3.869 1.00 0.00 H new ATOM 0 HA ASP A 253 4.712 -4.639 -0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.871 -6.580 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.510 -6.947 -2.812 1.00 0.00 H new ATOM 590 N ASN A 254 7.634 -4.750 -2.412 1.00 0.00 N ATOM 591 CA ASN A 254 9.068 -4.635 -2.181 1.00 0.00 C ATOM 592 C ASN A 254 9.783 -4.217 -3.464 1.00 0.00 C ATOM 593 O ASN A 254 10.176 -3.061 -3.621 1.00 0.00 O ATOM 594 CB ASN A 254 9.630 -5.963 -1.654 1.00 0.00 C ATOM 595 CG ASN A 254 11.130 -5.922 -1.429 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.675 -4.914 -0.979 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.806 -7.021 -1.742 1.00 0.00 N ATOM 0 H ASN A 254 7.357 -4.658 -3.389 1.00 0.00 H new ATOM 0 HA ASN A 254 9.240 -3.866 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.134 -6.215 -0.717 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.396 -6.758 -2.362 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.817 -7.052 -1.612 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.314 -7.834 -2.112 1.00 0.00 H new ATOM 604 N SER A 255 9.941 -5.166 -4.380 1.00 0.00 N ATOM 605 CA SER A 255 10.601 -4.902 -5.656 1.00 0.00 C ATOM 606 C SER A 255 9.635 -5.068 -6.832 1.00 0.00 C ATOM 607 O SER A 255 9.906 -4.590 -7.934 1.00 0.00 O ATOM 608 CB SER A 255 11.799 -5.835 -5.833 1.00 0.00 C ATOM 609 OG SER A 255 12.985 -5.244 -5.332 1.00 0.00 O ATOM 0 H SER A 255 9.621 -6.127 -4.263 1.00 0.00 H new ATOM 0 HA SER A 255 10.945 -3.868 -5.644 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.611 -6.775 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.926 -6.073 -6.889 1.00 0.00 H new ATOM 0 HG SER A 255 13.736 -5.862 -5.456 1.00 0.00 H new ATOM 615 N ASP A 256 8.513 -5.748 -6.599 1.00 0.00 N ATOM 616 CA ASP A 256 7.524 -5.970 -7.645 1.00 0.00 C ATOM 617 C ASP A 256 6.246 -5.196 -7.353 1.00 0.00 C ATOM 618 O ASP A 256 5.992 -4.805 -6.214 1.00 0.00 O ATOM 619 CB ASP A 256 7.208 -7.460 -7.764 1.00 0.00 C ATOM 620 CG ASP A 256 8.124 -8.171 -8.742 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.280 -7.725 -8.903 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.686 -9.172 -9.346 1.00 0.00 O ATOM 0 H ASP A 256 8.269 -6.153 -5.695 1.00 0.00 H new ATOM 0 HA ASP A 256 7.940 -5.614 -8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.297 -7.927 -6.783 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.173 -7.584 -8.084 1.00 0.00 H new ATOM 627 N ILE A 257 5.441 -4.984 -8.387 1.00 0.00 N ATOM 628 CA ILE A 257 4.186 -4.264 -8.236 1.00 0.00 C ATOM 629 C ILE A 257 3.001 -5.216 -8.319 1.00 0.00 C ATOM 630 O ILE A 257 2.925 -6.053 -9.218 1.00 0.00 O ATOM 631 CB ILE A 257 4.028 -3.169 -9.305 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.301 -2.327 -9.393 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.824 -2.292 -8.989 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.229 -1.237 -10.436 1.00 0.00 C ATOM 0 H ILE A 257 5.636 -5.300 -9.337 1.00 0.00 H new ATOM 0 HA ILE A 257 4.207 -3.793 -7.253 1.00 0.00 H new ATOM 0 HB ILE A 257 3.862 -3.644 -10.272 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.497 -1.876 -8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.144 -2.980 -9.618 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.724 -1.522 -9.754 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.922 -2.904 -8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.962 -1.821 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.165 -0.679 -10.444 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.063 -1.682 -11.417 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.406 -0.562 -10.201 1.00 0.00 H new ATOM 646 N LYS A 258 2.080 -5.082 -7.375 1.00 0.00 N ATOM 647 CA LYS A 258 0.896 -5.931 -7.337 1.00 0.00 C ATOM 648 C LYS A 258 -0.374 -5.092 -7.298 1.00 0.00 C ATOM 649 O LYS A 258 -0.373 -3.965 -6.802 1.00 0.00 O ATOM 650 CB LYS A 258 0.946 -6.859 -6.122 1.00 0.00 C ATOM 651 CG LYS A 258 2.177 -7.750 -6.086 1.00 0.00 C ATOM 652 CD LYS A 258 2.294 -8.485 -4.761 1.00 0.00 C ATOM 653 CE LYS A 258 3.711 -8.978 -4.522 1.00 0.00 C ATOM 654 NZ LYS A 258 3.757 -10.069 -3.509 1.00 0.00 N ATOM 0 H LYS A 258 2.129 -4.393 -6.624 1.00 0.00 H new ATOM 0 HA LYS A 258 0.883 -6.534 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.917 -6.257 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.054 -7.486 -6.117 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.129 -8.472 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.070 -7.146 -6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.996 -7.822 -3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.607 -9.331 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.134 -9.336 -5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.333 -8.147 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.741 -10.377 -3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.377 -9.720 -2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.184 -10.872 -3.838 1.00 0.00 H new ATOM 668 N VAL A 259 -1.457 -5.652 -7.821 1.00 0.00 N ATOM 669 CA VAL A 259 -2.742 -4.965 -7.846 1.00 0.00 C ATOM 670 C VAL A 259 -3.783 -5.743 -7.053 1.00 0.00 C ATOM 671 O VAL A 259 -3.943 -6.950 -7.237 1.00 0.00 O ATOM 672 CB VAL A 259 -3.256 -4.766 -9.285 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.453 -3.827 -9.298 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.149 -4.241 -10.188 1.00 0.00 C ATOM 0 H VAL A 259 -1.471 -6.584 -8.235 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.586 -3.986 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.575 -5.734 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.803 -3.698 -10.322 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.254 -4.250 -8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.161 -2.860 -8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.536 -4.109 -11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.792 -3.284 -9.808 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.325 -4.954 -10.206 1.00 0.00 H new ATOM 684 N VAL A 260 -4.484 -5.047 -6.168 1.00 0.00 N ATOM 685 CA VAL A 260 -5.509 -5.676 -5.345 1.00 0.00 C ATOM 686 C VAL A 260 -6.778 -4.826 -5.310 1.00 0.00 C ATOM 687 O VAL A 260 -6.703 -3.600 -5.229 1.00 0.00 O ATOM 688 CB VAL A 260 -5.014 -5.897 -3.899 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.982 -6.785 -3.132 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.615 -6.498 -3.895 1.00 0.00 C ATOM 0 H VAL A 260 -4.362 -4.048 -6.001 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.730 -6.643 -5.797 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.970 -4.928 -3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.616 -6.929 -2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.963 -6.312 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.061 -7.752 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.285 -6.646 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.630 -7.457 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.927 -5.822 -4.403 1.00 0.00 H new ATOM 700 N PRO A 261 -7.971 -5.457 -5.370 1.00 0.00 N ATOM 701 CA PRO A 261 -9.242 -4.726 -5.341 1.00 0.00 C ATOM 702 C PRO A 261 -9.328 -3.773 -4.155 1.00 0.00 C ATOM 703 O PRO A 261 -8.995 -4.139 -3.028 1.00 0.00 O ATOM 704 CB PRO A 261 -10.290 -5.835 -5.216 1.00 0.00 C ATOM 705 CG PRO A 261 -9.638 -7.038 -5.803 1.00 0.00 C ATOM 706 CD PRO A 261 -8.178 -6.917 -5.467 1.00 0.00 C ATOM 0 HA PRO A 261 -9.374 -4.099 -6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.567 -6.003 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.204 -5.579 -5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.060 -7.953 -5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.789 -7.078 -6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.938 -7.420 -4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.550 -7.362 -6.238 1.00 0.00 H new ATOM 713 N ARG A 262 -9.774 -2.546 -4.414 1.00 0.00 N ATOM 714 CA ARG A 262 -9.901 -1.535 -3.366 1.00 0.00 C ATOM 715 C ARG A 262 -10.728 -2.052 -2.190 1.00 0.00 C ATOM 716 O ARG A 262 -10.531 -1.635 -1.049 1.00 0.00 O ATOM 717 CB ARG A 262 -10.538 -0.266 -3.935 1.00 0.00 C ATOM 718 CG ARG A 262 -10.617 0.877 -2.936 1.00 0.00 C ATOM 719 CD ARG A 262 -9.239 1.436 -2.623 1.00 0.00 C ATOM 720 NE ARG A 262 -9.253 2.302 -1.444 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.272 1.853 -0.188 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.279 0.549 0.065 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.283 2.715 0.819 1.00 0.00 N ATOM 0 H ARG A 262 -10.054 -2.227 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.901 -1.305 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -9.965 0.060 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.543 -0.500 -4.286 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.250 1.669 -3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.087 0.527 -2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.543 0.613 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.873 1.999 -3.482 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.248 3.311 -1.591 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.270 -0.120 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.294 0.217 1.029 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.277 3.718 0.632 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.298 2.376 1.781 1.00 0.00 H new ATOM 737 N ARG A 263 -11.647 -2.969 -2.476 1.00 0.00 N ATOM 738 CA ARG A 263 -12.494 -3.547 -1.441 1.00 0.00 C ATOM 739 C ARG A 263 -11.675 -4.431 -0.503 1.00 0.00 C ATOM 740 O ARG A 263 -11.995 -4.563 0.678 1.00 0.00 O ATOM 741 CB ARG A 263 -13.623 -4.361 -2.076 1.00 0.00 C ATOM 742 CG ARG A 263 -14.719 -4.750 -1.096 1.00 0.00 C ATOM 743 CD ARG A 263 -15.504 -3.536 -0.623 1.00 0.00 C ATOM 744 NE ARG A 263 -16.803 -3.430 -1.287 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.687 -2.461 -1.048 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.415 -1.496 -0.175 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.849 -2.454 -1.689 1.00 0.00 N ATOM 0 H ARG A 263 -11.823 -3.327 -3.415 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.926 -2.733 -0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.063 -3.784 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.204 -5.265 -2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.397 -5.460 -1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.277 -5.256 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.652 -3.598 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.925 -2.633 -0.814 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.048 -4.142 -1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.523 -1.492 0.319 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.098 -0.759 0.000 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.064 -3.189 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.527 -1.714 -1.508 1.00 0.00 H new ATOM 761 N LYS A 264 -10.615 -5.034 -1.039 1.00 0.00 N ATOM 762 CA LYS A 264 -9.750 -5.904 -0.252 1.00 0.00 C ATOM 763 C LYS A 264 -8.445 -5.202 0.128 1.00 0.00 C ATOM 764 O LYS A 264 -7.454 -5.858 0.451 1.00 0.00 O ATOM 765 CB LYS A 264 -9.439 -7.182 -1.032 1.00 0.00 C ATOM 766 CG LYS A 264 -10.577 -8.189 -1.025 1.00 0.00 C ATOM 767 CD LYS A 264 -10.426 -9.212 -2.140 1.00 0.00 C ATOM 768 CE LYS A 264 -11.500 -10.282 -2.057 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.450 -11.214 -3.218 1.00 0.00 N ATOM 0 H LYS A 264 -10.337 -4.935 -2.015 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.280 -6.156 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.203 -6.920 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.549 -7.649 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.605 -8.700 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.527 -7.666 -1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.483 -8.711 -3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.442 -9.676 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.378 -10.847 -1.133 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.481 -9.809 -2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.200 -11.929 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.592 -10.679 -4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.524 -11.686 -3.245 1.00 0.00 H new ATOM 783 N ALA A 265 -8.444 -3.871 0.088 1.00 0.00 N ATOM 784 CA ALA A 265 -7.254 -3.102 0.431 1.00 0.00 C ATOM 785 C ALA A 265 -7.587 -1.986 1.417 1.00 0.00 C ATOM 786 O ALA A 265 -8.753 -1.645 1.611 1.00 0.00 O ATOM 787 CB ALA A 265 -6.623 -2.529 -0.827 1.00 0.00 C ATOM 0 H ALA A 265 -9.251 -3.307 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.540 -3.771 0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.735 -1.956 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.343 -3.342 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.338 -1.877 -1.328 1.00 0.00 H new ATOM 793 N LYS A 266 -6.555 -1.421 2.038 1.00 0.00 N ATOM 794 CA LYS A 266 -6.743 -0.344 3.004 1.00 0.00 C ATOM 795 C LYS A 266 -5.639 0.702 2.876 1.00 0.00 C ATOM 796 O LYS A 266 -4.459 0.396 3.044 1.00 0.00 O ATOM 797 CB LYS A 266 -6.763 -0.903 4.428 1.00 0.00 C ATOM 798 CG LYS A 266 -7.764 -2.034 4.629 1.00 0.00 C ATOM 799 CD LYS A 266 -8.554 -1.866 5.919 1.00 0.00 C ATOM 800 CE LYS A 266 -7.697 -2.153 7.142 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.440 -1.913 8.410 1.00 0.00 N ATOM 0 H LYS A 266 -5.583 -1.691 1.890 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.700 0.133 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.766 -1.263 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.996 -0.096 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.451 -2.066 3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.236 -2.988 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.944 -0.850 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.413 -2.537 5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.356 -3.188 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.808 -1.523 7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.821 -2.120 9.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.744 -0.919 8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.275 -2.532 8.446 1.00 0.00 H new ATOM 815 N ILE A 267 -6.031 1.940 2.580 1.00 0.00 N ATOM 816 CA ILE A 267 -5.072 3.030 2.432 1.00 0.00 C ATOM 817 C ILE A 267 -4.871 3.767 3.753 1.00 0.00 C ATOM 818 O ILE A 267 -5.834 4.106 4.440 1.00 0.00 O ATOM 819 CB ILE A 267 -5.526 4.040 1.356 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.862 3.314 0.053 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.450 5.091 1.117 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.679 2.593 -0.556 1.00 0.00 C ATOM 0 H ILE A 267 -7.004 2.212 2.438 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.129 2.581 2.121 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.423 4.544 1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.659 2.594 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.248 4.035 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.790 5.793 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.254 5.629 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.535 4.605 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -4.988 2.100 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.889 3.311 -0.776 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.306 1.848 0.147 1.00 0.00 H new ATOM 834 N ILE A 268 -3.613 4.019 4.097 1.00 0.00 N ATOM 835 CA ILE A 268 -3.282 4.722 5.331 1.00 0.00 C ATOM 836 C ILE A 268 -2.129 5.694 5.111 1.00 0.00 C ATOM 837 O ILE A 268 -1.339 5.535 4.182 1.00 0.00 O ATOM 838 CB ILE A 268 -2.906 3.741 6.459 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.944 2.611 6.548 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.788 4.489 7.781 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.763 1.696 7.745 1.00 0.00 C ATOM 0 H ILE A 268 -2.805 3.747 3.538 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.173 5.275 5.629 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.939 3.290 6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.941 3.050 6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.894 2.014 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.522 3.789 8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.016 5.254 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.742 4.960 8.019 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.535 0.926 7.735 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.781 1.226 7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.843 2.278 8.663 1.00 0.00 H new ATOM 853 N ARG A 269 -2.035 6.704 5.971 1.00 0.00 N ATOM 854 CA ARG A 269 -0.973 7.699 5.864 1.00 0.00 C ATOM 855 C ARG A 269 0.186 7.356 6.792 1.00 0.00 C ATOM 856 O ARG A 269 -0.020 6.909 7.920 1.00 0.00 O ATOM 857 CB ARG A 269 -1.509 9.091 6.198 1.00 0.00 C ATOM 858 CG ARG A 269 -0.626 10.222 5.693 1.00 0.00 C ATOM 859 CD ARG A 269 -1.078 11.569 6.238 1.00 0.00 C ATOM 860 NE ARG A 269 0.053 12.429 6.583 1.00 0.00 N ATOM 861 CZ ARG A 269 0.887 12.961 5.690 1.00 0.00 C ATOM 862 NH1 ARG A 269 0.726 12.731 4.391 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.888 13.729 6.098 1.00 0.00 N ATOM 0 H ARG A 269 -2.679 6.855 6.747 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.610 7.695 4.836 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.505 9.200 5.769 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.616 9.180 7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.407 10.037 5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.648 10.243 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.701 12.069 5.496 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.697 11.413 7.121 1.00 0.00 H new ATOM 0 HE ARG A 269 0.214 12.635 7.569 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.042 12.142 4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.370 13.143 3.716 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.018 13.911 7.093 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.528 14.137 5.417 1.00 0.00 H new ATOM 877 N ASP A 270 1.406 7.569 6.311 1.00 0.00 N ATOM 878 CA ASP A 270 2.596 7.284 7.100 1.00 0.00 C ATOM 879 C ASP A 270 3.071 8.531 7.840 1.00 0.00 C ATOM 880 O ASP A 270 3.294 9.563 7.173 1.00 0.00 O ATOM 881 CB ASP A 270 3.713 6.749 6.204 1.00 0.00 C ATOM 882 CG ASP A 270 4.955 6.371 6.987 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.826 6.058 8.190 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.057 6.387 6.398 1.00 0.00 O ATOM 885 OXT ASP A 270 3.217 8.465 9.079 1.00 0.00 O ATOM 0 H ASP A 270 1.595 7.938 5.379 1.00 0.00 H new ATOM 0 HA ASP A 270 2.338 6.524 7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.351 5.877 5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.971 7.504 5.461 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.876 15.571 -19.943 1.00 0.00 N ATOM 892 CA MET B 219 -1.895 14.965 -20.882 1.00 0.00 C ATOM 893 C MET B 219 -2.471 13.725 -21.559 1.00 0.00 C ATOM 894 O MET B 219 -2.539 13.649 -22.786 1.00 0.00 O ATOM 895 CB MET B 219 -0.633 14.596 -20.103 1.00 0.00 C ATOM 896 CG MET B 219 0.514 14.138 -20.989 1.00 0.00 C ATOM 897 SD MET B 219 1.165 15.464 -22.022 1.00 0.00 S ATOM 898 CE MET B 219 2.616 15.946 -21.089 1.00 0.00 C ATOM 0 HA MET B 219 -1.658 15.688 -21.662 1.00 0.00 H new ATOM 0 HB2 MET B 219 -0.310 15.459 -19.521 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.872 13.804 -19.393 1.00 0.00 H new ATOM 0 HG2 MET B 219 1.315 13.743 -20.364 1.00 0.00 H new ATOM 0 HG3 MET B 219 0.173 13.321 -21.625 1.00 0.00 H new ATOM 0 HE1 MET B 219 3.126 16.760 -21.604 1.00 0.00 H new ATOM 0 HE2 MET B 219 2.316 16.277 -20.095 1.00 0.00 H new ATOM 0 HE3 MET B 219 3.290 15.094 -20.999 1.00 0.00 H new ATOM 910 N ILE B 220 -2.883 12.753 -20.750 1.00 0.00 N ATOM 911 CA ILE B 220 -3.450 11.514 -21.270 1.00 0.00 C ATOM 912 C ILE B 220 -4.973 11.546 -21.255 1.00 0.00 C ATOM 913 O ILE B 220 -5.588 12.130 -20.362 1.00 0.00 O ATOM 914 CB ILE B 220 -2.964 10.272 -20.488 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.828 10.564 -18.989 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.647 9.779 -21.057 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.708 9.319 -18.137 1.00 0.00 C ATOM 0 H ILE B 220 -2.835 12.800 -19.732 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.100 11.435 -22.299 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.715 9.490 -20.601 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.951 11.190 -18.828 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.694 11.138 -18.659 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.314 8.904 -20.499 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.781 9.511 -22.105 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.898 10.567 -20.977 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.615 9.603 -17.089 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.596 8.701 -18.268 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.826 8.755 -18.439 1.00 0.00 H new ATOM 929 N GLN B 221 -5.572 10.909 -22.256 1.00 0.00 N ATOM 930 CA GLN B 221 -7.024 10.851 -22.380 1.00 0.00 C ATOM 931 C GLN B 221 -7.467 9.449 -22.769 1.00 0.00 C ATOM 932 O GLN B 221 -8.168 8.770 -22.018 1.00 0.00 O ATOM 933 CB GLN B 221 -7.503 11.846 -23.433 1.00 0.00 C ATOM 934 CG GLN B 221 -6.863 13.219 -23.313 1.00 0.00 C ATOM 935 CD GLN B 221 -7.827 14.339 -23.645 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.532 15.205 -24.470 1.00 0.00 O ATOM 937 NE2 GLN B 221 -8.987 14.327 -23.002 1.00 0.00 N ATOM 0 H GLN B 221 -5.070 10.422 -22.998 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.461 11.109 -21.415 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.293 11.442 -24.423 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.585 11.951 -23.355 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.489 13.355 -22.298 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.003 13.275 -23.980 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -9.188 13.589 -22.327 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -9.678 15.055 -23.183 1.00 0.00 H new ATOM 946 N ASN B 222 -7.046 9.025 -23.952 1.00 0.00 N ATOM 947 CA ASN B 222 -7.383 7.706 -24.464 1.00 0.00 C ATOM 948 C ASN B 222 -6.270 7.177 -25.359 1.00 0.00 C ATOM 949 O ASN B 222 -6.342 7.271 -26.585 1.00 0.00 O ATOM 950 CB ASN B 222 -8.703 7.746 -25.239 1.00 0.00 C ATOM 951 CG ASN B 222 -8.781 8.920 -26.194 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.721 8.750 -27.411 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.915 10.121 -25.644 1.00 0.00 N ATOM 0 H ASN B 222 -6.465 9.581 -24.579 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.498 7.034 -23.613 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.820 6.818 -25.799 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.533 7.800 -24.534 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.972 10.950 -26.236 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.961 10.215 -24.629 1.00 0.00 H new ATOM 960 N PHE B 223 -5.241 6.621 -24.734 1.00 0.00 N ATOM 961 CA PHE B 223 -4.109 6.071 -25.468 1.00 0.00 C ATOM 962 C PHE B 223 -4.227 4.554 -25.579 1.00 0.00 C ATOM 963 O PHE B 223 -4.497 3.871 -24.591 1.00 0.00 O ATOM 964 CB PHE B 223 -2.796 6.444 -24.785 1.00 0.00 C ATOM 965 CG PHE B 223 -2.347 7.853 -25.062 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.981 8.930 -24.463 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.290 8.098 -25.925 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.568 10.224 -24.719 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.874 9.390 -26.185 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.514 10.454 -25.581 1.00 0.00 C ATOM 0 H PHE B 223 -5.167 6.539 -23.720 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.116 6.496 -26.472 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.907 6.313 -23.709 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.018 5.754 -25.112 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.807 8.756 -23.789 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.786 7.269 -26.400 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.069 11.055 -24.245 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.049 9.567 -26.860 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.191 11.465 -25.782 1.00 0.00 H new ATOM 980 N ARG B 224 -4.026 4.035 -26.784 1.00 0.00 N ATOM 981 CA ARG B 224 -4.110 2.598 -27.018 1.00 0.00 C ATOM 982 C ARG B 224 -2.830 1.906 -26.569 1.00 0.00 C ATOM 983 O ARG B 224 -1.749 2.183 -27.087 1.00 0.00 O ATOM 984 CB ARG B 224 -4.364 2.311 -28.499 1.00 0.00 C ATOM 985 CG ARG B 224 -5.761 2.692 -28.964 1.00 0.00 C ATOM 986 CD ARG B 224 -5.916 2.533 -30.471 1.00 0.00 C ATOM 987 NE ARG B 224 -6.869 1.479 -30.815 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.380 1.303 -32.033 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.026 2.099 -33.037 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.246 0.325 -32.251 1.00 0.00 N ATOM 0 H ARG B 224 -3.804 4.586 -27.613 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.943 2.207 -26.434 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.631 2.854 -29.096 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.205 1.249 -28.687 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.497 2.069 -28.455 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.969 3.725 -28.684 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.248 3.477 -30.903 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -4.946 2.304 -30.913 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.161 0.839 -30.077 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.357 2.853 -32.879 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.423 1.956 -33.966 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.521 -0.292 -31.487 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -8.638 0.189 -33.183 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.957 1.011 -25.595 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.807 0.288 -25.070 1.00 0.00 C ATOM 1006 C VAL B 225 -1.843 -1.184 -25.465 1.00 0.00 C ATOM 1007 O VAL B 225 -2.806 -1.895 -25.178 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.733 0.394 -23.534 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.447 -0.229 -23.009 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.843 1.846 -23.096 1.00 0.00 C ATOM 0 H VAL B 225 -3.845 0.770 -25.154 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.922 0.751 -25.506 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.573 -0.159 -23.113 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.418 -0.142 -21.923 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.412 -1.282 -23.290 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.410 0.290 -23.438 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.789 1.903 -22.009 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.025 2.420 -23.531 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.794 2.257 -23.434 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.774 -1.633 -26.111 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.657 -3.020 -26.535 1.00 0.00 C ATOM 1022 C TYR B 226 0.357 -3.738 -25.656 1.00 0.00 C ATOM 1023 O TYR B 226 1.318 -3.125 -25.189 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.239 -3.089 -28.002 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.171 -2.331 -28.915 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -0.982 -0.977 -29.171 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.251 -2.966 -29.514 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.841 -0.283 -30.000 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.114 -2.277 -30.342 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.904 -0.936 -30.582 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.763 -0.245 -31.406 1.00 0.00 O ATOM 0 H TYR B 226 0.028 -1.052 -26.353 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.625 -3.511 -26.432 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.769 -2.688 -28.106 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.201 -4.132 -28.315 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.151 -0.461 -28.714 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.418 -4.017 -29.329 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.680 0.768 -30.191 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.950 -2.786 -30.799 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.458 -0.851 -31.736 1.00 0.00 H new ATOM 1041 N TYR B 227 0.139 -5.025 -25.407 1.00 0.00 N ATOM 1042 CA TYR B 227 1.058 -5.776 -24.548 1.00 0.00 C ATOM 1043 C TYR B 227 1.293 -7.198 -25.042 1.00 0.00 C ATOM 1044 O TYR B 227 0.392 -7.843 -25.566 1.00 0.00 O ATOM 1045 CB TYR B 227 0.528 -5.808 -23.113 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.928 -6.206 -23.008 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.934 -5.374 -23.484 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.296 -7.416 -22.431 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.266 -5.737 -23.388 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.624 -7.784 -22.332 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.604 -6.942 -22.812 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.929 -7.306 -22.715 1.00 0.00 O ATOM 0 H TYR B 227 -0.645 -5.563 -25.776 1.00 0.00 H new ATOM 0 HA TYR B 227 2.017 -5.259 -24.580 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.129 -6.506 -22.529 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.659 -4.823 -22.665 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.672 -4.429 -23.936 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.531 -8.079 -22.054 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.036 -5.079 -23.763 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.893 -8.727 -21.880 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.444 -6.858 -23.419 1.00 0.00 H new ATOM 1062 N ARG B 228 2.515 -7.688 -24.851 1.00 0.00 N ATOM 1063 CA ARG B 228 2.868 -9.043 -25.262 1.00 0.00 C ATOM 1064 C ARG B 228 2.435 -10.050 -24.206 1.00 0.00 C ATOM 1065 O ARG B 228 1.990 -9.673 -23.122 1.00 0.00 O ATOM 1066 CB ARG B 228 4.375 -9.156 -25.502 1.00 0.00 C ATOM 1067 CG ARG B 228 4.795 -8.774 -26.913 1.00 0.00 C ATOM 1068 CD ARG B 228 5.460 -9.930 -27.643 1.00 0.00 C ATOM 1069 NE ARG B 228 6.851 -10.118 -27.236 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.749 -10.808 -27.942 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.412 -11.378 -29.094 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.992 -10.929 -27.493 1.00 0.00 N ATOM 0 H ARG B 228 3.276 -7.168 -24.415 1.00 0.00 H new ATOM 0 HA ARG B 228 2.346 -9.263 -26.193 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.897 -8.516 -24.790 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.691 -10.180 -25.302 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.921 -8.446 -27.475 1.00 0.00 H new ATOM 0 HG3 ARG B 228 5.482 -7.929 -26.870 1.00 0.00 H new ATOM 0 HD2 ARG B 228 4.901 -10.846 -27.452 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.420 -9.750 -28.717 1.00 0.00 H new ATOM 0 HE ARG B 228 7.154 -9.696 -26.358 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.459 -11.290 -29.447 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.106 -11.903 -29.626 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.260 -10.495 -26.610 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.680 -11.456 -28.031 1.00 0.00 H new ATOM 1086 N ASP B 229 2.565 -11.331 -24.526 1.00 0.00 N ATOM 1087 CA ASP B 229 2.184 -12.388 -23.599 1.00 0.00 C ATOM 1088 C ASP B 229 3.282 -13.439 -23.477 1.00 0.00 C ATOM 1089 O ASP B 229 4.138 -13.567 -24.353 1.00 0.00 O ATOM 1090 CB ASP B 229 0.871 -13.031 -24.040 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.333 -12.410 -23.359 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.232 -11.244 -22.922 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.377 -13.089 -23.265 1.00 0.00 O ATOM 0 H ASP B 229 2.931 -11.663 -25.419 1.00 0.00 H new ATOM 0 HA ASP B 229 2.042 -11.940 -22.615 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.766 -12.932 -25.120 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.900 -14.098 -23.819 1.00 0.00 H new ATOM 1098 N SER B 230 3.253 -14.178 -22.373 1.00 0.00 N ATOM 1099 CA SER B 230 4.245 -15.218 -22.101 1.00 0.00 C ATOM 1100 C SER B 230 4.361 -16.210 -23.254 1.00 0.00 C ATOM 1101 O SER B 230 5.372 -16.249 -23.955 1.00 0.00 O ATOM 1102 CB SER B 230 3.878 -15.963 -20.818 1.00 0.00 C ATOM 1103 OG SER B 230 5.020 -16.175 -20.006 1.00 0.00 O ATOM 0 H SER B 230 2.547 -14.076 -21.644 1.00 0.00 H new ATOM 0 HA SER B 230 5.212 -14.728 -21.984 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.134 -15.392 -20.263 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.423 -16.921 -21.068 1.00 0.00 H new ATOM 0 HG SER B 230 4.758 -16.652 -19.191 1.00 0.00 H new ATOM 1109 N ARG B 231 3.320 -17.012 -23.439 1.00 0.00 N ATOM 1110 CA ARG B 231 3.302 -18.012 -24.501 1.00 0.00 C ATOM 1111 C ARG B 231 2.637 -17.472 -25.766 1.00 0.00 C ATOM 1112 O ARG B 231 2.143 -18.240 -26.593 1.00 0.00 O ATOM 1113 CB ARG B 231 2.575 -19.269 -24.023 1.00 0.00 C ATOM 1114 CG ARG B 231 1.119 -19.029 -23.648 1.00 0.00 C ATOM 1115 CD ARG B 231 0.789 -19.596 -22.274 1.00 0.00 C ATOM 1116 NE ARG B 231 0.377 -20.997 -22.343 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.118 -21.682 -21.310 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.253 -21.109 -20.119 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -0.476 -22.949 -21.468 1.00 0.00 N ATOM 0 H ARG B 231 2.476 -16.990 -22.867 1.00 0.00 H new ATOM 0 HA ARG B 231 4.335 -18.261 -24.745 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.619 -20.024 -24.808 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.101 -19.676 -23.159 1.00 0.00 H new ATOM 0 HG2 ARG B 231 0.912 -17.959 -23.659 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.471 -19.486 -24.395 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.661 -19.506 -21.626 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.007 -19.006 -21.820 1.00 0.00 H new ATOM 0 HE ARG B 231 0.474 -21.481 -23.236 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.023 -20.136 -19.987 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.633 -21.642 -19.337 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -0.373 -23.398 -22.378 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.854 -23.474 -20.680 1.00 0.00 H new ATOM 1133 N ASN B 232 2.628 -16.150 -25.915 1.00 0.00 N ATOM 1134 CA ASN B 232 2.026 -15.516 -27.080 1.00 0.00 C ATOM 1135 C ASN B 232 2.993 -14.499 -27.702 1.00 0.00 C ATOM 1136 O ASN B 232 3.167 -13.403 -27.169 1.00 0.00 O ATOM 1137 CB ASN B 232 0.714 -14.834 -26.678 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.500 -15.484 -27.315 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.516 -15.703 -26.655 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.399 -15.799 -28.600 1.00 0.00 N ATOM 0 H ASN B 232 3.032 -15.498 -25.242 1.00 0.00 H new ATOM 0 HA ASN B 232 1.813 -16.281 -27.827 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.611 -14.864 -25.593 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.752 -13.783 -26.966 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.183 -16.241 -29.080 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.463 -15.599 -29.108 1.00 0.00 H new ATOM 1147 N PRO B 233 3.642 -14.843 -28.837 1.00 0.00 N ATOM 1148 CA PRO B 233 4.588 -13.938 -29.501 1.00 0.00 C ATOM 1149 C PRO B 233 3.947 -12.614 -29.887 1.00 0.00 C ATOM 1150 O PRO B 233 4.491 -11.546 -29.616 1.00 0.00 O ATOM 1151 CB PRO B 233 5.018 -14.703 -30.758 1.00 0.00 C ATOM 1152 CG PRO B 233 4.697 -16.130 -30.478 1.00 0.00 C ATOM 1153 CD PRO B 233 3.511 -16.123 -29.558 1.00 0.00 C ATOM 0 HA PRO B 233 5.418 -13.679 -28.844 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.484 -14.345 -31.638 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.082 -14.570 -30.955 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.471 -16.666 -31.400 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.545 -16.636 -30.016 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.573 -16.178 -30.111 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.528 -16.972 -28.875 1.00 0.00 H new ATOM 1160 N LEU B 234 2.790 -12.691 -30.528 1.00 0.00 N ATOM 1161 CA LEU B 234 2.076 -11.494 -30.955 1.00 0.00 C ATOM 1162 C LEU B 234 1.746 -10.597 -29.762 1.00 0.00 C ATOM 1163 O LEU B 234 2.089 -10.915 -28.622 1.00 0.00 O ATOM 1164 CB LEU B 234 0.793 -11.865 -31.724 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.127 -12.936 -31.099 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.243 -14.323 -31.604 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.102 -12.895 -29.575 1.00 0.00 C ATOM 0 H LEU B 234 2.325 -13.568 -30.764 1.00 0.00 H new ATOM 0 HA LEU B 234 2.730 -10.938 -31.627 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.207 -10.956 -31.860 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.083 -12.208 -32.717 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.146 -12.709 -31.412 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.417 -15.063 -31.152 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.136 -14.356 -32.688 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.276 -14.545 -31.334 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -0.764 -13.666 -29.179 1.00 0.00 H new ATOM 0 HD22 LEU B 234 0.914 -13.073 -29.223 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -0.439 -11.917 -29.232 1.00 0.00 H new ATOM 1179 N TRP B 235 1.083 -9.478 -30.029 1.00 0.00 N ATOM 1180 CA TRP B 235 0.713 -8.538 -28.974 1.00 0.00 C ATOM 1181 C TRP B 235 -0.782 -8.596 -28.679 1.00 0.00 C ATOM 1182 O TRP B 235 -1.553 -9.183 -29.437 1.00 0.00 O ATOM 1183 CB TRP B 235 1.110 -7.122 -29.379 1.00 0.00 C ATOM 1184 CG TRP B 235 2.590 -6.945 -29.475 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.404 -7.385 -30.476 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.433 -6.293 -28.524 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.707 -7.035 -30.210 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.751 -6.364 -29.015 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.200 -5.655 -27.307 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.831 -5.818 -28.325 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.270 -5.113 -26.622 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.571 -5.197 -27.133 1.00 0.00 C ATOM 0 H TRP B 235 0.790 -9.198 -30.965 1.00 0.00 H new ATOM 0 HA TRP B 235 1.246 -8.820 -28.066 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.656 -6.883 -30.341 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.710 -6.415 -28.653 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.074 -7.928 -31.349 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.510 -7.241 -30.805 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.200 -5.586 -26.906 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.836 -5.882 -28.716 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.101 -4.617 -25.678 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.387 -4.762 -26.575 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.183 -7.981 -27.571 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.585 -7.957 -27.175 1.00 0.00 C ATOM 1205 C LYS B 236 -3.226 -6.630 -27.556 1.00 0.00 C ATOM 1206 O LYS B 236 -2.540 -5.609 -27.664 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.732 -8.211 -25.670 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.398 -9.537 -25.345 1.00 0.00 C ATOM 1209 CD LYS B 236 -2.605 -10.706 -25.906 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.505 -11.888 -26.221 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.864 -12.655 -24.997 1.00 0.00 N ATOM 0 H LYS B 236 -0.556 -7.493 -26.932 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.101 -8.756 -27.707 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.746 -8.185 -25.206 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.314 -7.402 -25.228 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.492 -9.644 -24.264 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.408 -9.549 -25.755 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.084 -10.393 -26.811 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -1.843 -11.009 -25.188 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.414 -11.533 -26.706 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.003 -12.548 -26.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -4.241 -13.586 -25.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.017 -12.783 -24.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -4.585 -12.133 -24.459 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.545 -6.679 -27.767 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.330 -5.514 -28.161 1.00 0.00 C ATOM 1227 C GLY B 237 -4.941 -4.205 -27.481 1.00 0.00 C ATOM 1228 O GLY B 237 -4.166 -4.197 -26.526 1.00 0.00 O ATOM 0 H GLY B 237 -5.096 -7.532 -27.668 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.241 -5.384 -29.240 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.380 -5.716 -27.950 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.492 -3.065 -27.959 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.205 -1.747 -27.392 1.00 0.00 C ATOM 1234 C PRO B 238 -5.954 -1.501 -26.089 1.00 0.00 C ATOM 1235 O PRO B 238 -6.992 -0.837 -26.073 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.699 -0.787 -28.474 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.810 -1.516 -29.143 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.451 -2.977 -29.084 1.00 0.00 C ATOM 0 HA PRO B 238 -4.150 -1.631 -27.142 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.044 0.153 -28.043 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.905 -0.541 -29.179 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.758 -1.328 -28.639 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.926 -1.185 -30.175 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.330 -3.597 -28.909 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.003 -3.316 -30.018 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.428 -2.033 -24.994 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.059 -1.858 -23.693 1.00 0.00 C ATOM 1247 C ALA B 239 -6.152 -0.374 -23.336 1.00 0.00 C ATOM 1248 O ALA B 239 -5.617 0.475 -24.049 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.292 -2.624 -22.626 1.00 0.00 C ATOM 0 H ALA B 239 -4.571 -2.586 -24.980 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.072 -2.258 -23.741 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.775 -2.484 -21.659 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.282 -3.685 -22.876 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.268 -2.253 -22.577 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.836 -0.064 -22.240 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.994 1.322 -21.813 1.00 0.00 C ATOM 1257 C LYS B 240 -5.873 1.726 -20.849 1.00 0.00 C ATOM 1258 O LYS B 240 -5.551 0.995 -19.915 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.404 1.523 -21.200 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.462 1.692 -19.681 1.00 0.00 C ATOM 1261 CD LYS B 240 -8.245 3.141 -19.277 1.00 0.00 C ATOM 1262 CE LYS B 240 -9.497 3.981 -19.488 1.00 0.00 C ATOM 1263 NZ LYS B 240 -10.145 4.352 -18.200 1.00 0.00 N ATOM 0 H LYS B 240 -7.288 -0.749 -21.634 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.912 1.980 -22.678 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.855 2.402 -21.660 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -9.022 0.667 -21.473 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.429 1.350 -19.312 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.703 1.065 -19.214 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -7.950 3.186 -18.229 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -7.424 3.561 -19.857 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.238 4.886 -20.037 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.206 3.427 -20.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -10.993 4.923 -18.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -10.416 3.489 -17.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -9.479 4.903 -17.622 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.291 2.897 -21.085 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.215 3.399 -20.239 1.00 0.00 C ATOM 1279 C LEU B 241 -4.732 3.709 -18.837 1.00 0.00 C ATOM 1280 O LEU B 241 -5.752 4.378 -18.675 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.597 4.653 -20.860 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.382 5.215 -20.120 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.182 4.294 -20.287 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.056 6.613 -20.621 1.00 0.00 C ATOM 0 H LEU B 241 -5.546 3.516 -21.855 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.449 2.627 -20.162 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.305 4.425 -21.885 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.362 5.428 -20.911 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.622 5.276 -19.058 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.327 4.710 -19.754 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.419 3.310 -19.881 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.939 4.201 -21.346 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.189 6.999 -20.085 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.835 6.575 -21.688 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.910 7.269 -20.450 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.030 3.211 -17.824 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.430 3.430 -16.438 1.00 0.00 C ATOM 1298 C LEU B 242 -3.283 3.998 -15.607 1.00 0.00 C ATOM 1299 O LEU B 242 -3.465 4.959 -14.860 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.927 2.122 -15.818 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.351 1.716 -16.206 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.508 0.198 -16.177 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.359 2.382 -15.281 1.00 0.00 C ATOM 0 H LEU B 242 -3.183 2.654 -17.936 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.239 4.160 -16.438 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.247 1.321 -16.106 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.874 2.210 -14.733 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.542 2.053 -17.225 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.528 -0.068 -16.456 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.810 -0.254 -16.882 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.299 -0.170 -15.173 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.368 2.085 -15.568 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.168 2.074 -14.253 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.264 3.465 -15.359 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.103 3.394 -15.730 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.937 3.844 -14.974 1.00 0.00 C ATOM 1317 C TRP B 243 0.361 3.560 -15.731 1.00 0.00 C ATOM 1318 O TRP B 243 0.502 2.523 -16.378 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.911 3.159 -13.604 1.00 0.00 C ATOM 1320 CG TRP B 243 0.270 3.534 -12.756 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.394 4.636 -11.962 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.493 2.799 -12.617 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.619 4.633 -11.337 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.311 3.516 -11.723 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.973 1.606 -13.160 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.583 3.075 -11.363 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.234 1.170 -12.801 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.026 1.902 -11.910 1.00 0.00 C ATOM 0 H TRP B 243 -1.930 2.597 -16.342 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.014 4.923 -14.838 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.825 3.410 -13.066 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.913 2.079 -13.749 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.360 5.400 -11.842 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.957 5.346 -10.691 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.369 1.034 -13.849 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.197 3.639 -10.677 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.615 0.248 -13.215 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.007 1.534 -11.649 1.00 0.00 H new ATOM 1339 N LYS B 244 1.306 4.492 -15.634 1.00 0.00 N ATOM 1340 CA LYS B 244 2.600 4.355 -16.295 1.00 0.00 C ATOM 1341 C LYS B 244 3.695 5.004 -15.455 1.00 0.00 C ATOM 1342 O LYS B 244 3.859 6.224 -15.469 1.00 0.00 O ATOM 1343 CB LYS B 244 2.556 4.991 -17.688 1.00 0.00 C ATOM 1344 CG LYS B 244 3.881 4.934 -18.434 1.00 0.00 C ATOM 1345 CD LYS B 244 3.671 4.935 -19.940 1.00 0.00 C ATOM 1346 CE LYS B 244 2.996 6.214 -20.408 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.987 7.260 -20.788 1.00 0.00 N ATOM 0 H LYS B 244 1.198 5.355 -15.101 1.00 0.00 H new ATOM 0 HA LYS B 244 2.824 3.294 -16.402 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.794 4.488 -18.283 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.249 6.032 -17.592 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.497 5.788 -18.151 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.426 4.037 -18.142 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.632 4.825 -20.442 1.00 0.00 H new ATOM 0 HD3 LYS B 244 3.063 4.076 -20.224 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.355 5.994 -21.262 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.352 6.595 -19.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.486 8.116 -21.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.583 7.489 -19.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.585 6.907 -21.562 1.00 0.00 H new ATOM 1361 N GLY B 245 4.434 4.184 -14.712 1.00 0.00 N ATOM 1362 CA GLY B 245 5.493 4.707 -13.866 1.00 0.00 C ATOM 1363 C GLY B 245 6.800 3.953 -14.012 1.00 0.00 C ATOM 1364 O GLY B 245 7.607 4.256 -14.891 1.00 0.00 O ATOM 0 H GLY B 245 4.319 3.171 -14.681 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.658 5.757 -14.108 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.172 4.666 -12.825 1.00 0.00 H new ATOM 1368 N GLU B 246 7.007 2.968 -13.146 1.00 0.00 N ATOM 1369 CA GLU B 246 8.219 2.163 -13.171 1.00 0.00 C ATOM 1370 C GLU B 246 8.202 1.241 -14.393 1.00 0.00 C ATOM 1371 O GLU B 246 7.607 1.587 -15.414 1.00 0.00 O ATOM 1372 CB GLU B 246 8.329 1.369 -11.862 1.00 0.00 C ATOM 1373 CG GLU B 246 8.167 2.225 -10.615 1.00 0.00 C ATOM 1374 CD GLU B 246 9.386 3.084 -10.336 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.515 2.560 -10.429 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.209 4.281 -10.026 1.00 0.00 O ATOM 0 H GLU B 246 6.346 2.708 -12.414 1.00 0.00 H new ATOM 0 HA GLU B 246 9.096 2.806 -13.252 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.570 0.587 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.299 0.873 -11.828 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.293 2.867 -10.730 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.978 1.579 -9.757 1.00 0.00 H new ATOM 1383 N GLY B 247 8.838 0.068 -14.304 1.00 0.00 N ATOM 1384 CA GLY B 247 8.845 -0.850 -15.427 1.00 0.00 C ATOM 1385 C GLY B 247 7.577 -1.680 -15.504 1.00 0.00 C ATOM 1386 O GLY B 247 7.635 -2.908 -15.561 1.00 0.00 O ATOM 0 H GLY B 247 9.343 -0.256 -13.479 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.964 -0.287 -16.352 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.706 -1.514 -15.345 1.00 0.00 H new ATOM 1390 N ALA B 248 6.427 -1.009 -15.504 1.00 0.00 N ATOM 1391 CA ALA B 248 5.143 -1.688 -15.573 1.00 0.00 C ATOM 1392 C ALA B 248 4.035 -0.696 -15.906 1.00 0.00 C ATOM 1393 O ALA B 248 4.022 0.425 -15.398 1.00 0.00 O ATOM 1394 CB ALA B 248 4.854 -2.396 -14.258 1.00 0.00 C ATOM 0 H ALA B 248 6.362 0.008 -15.457 1.00 0.00 H new ATOM 0 HA ALA B 248 5.182 -2.434 -16.366 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.890 -2.901 -14.321 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.636 -3.129 -14.060 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.829 -1.666 -13.449 1.00 0.00 H new ATOM 1400 N VAL B 249 3.112 -1.107 -16.768 1.00 0.00 N ATOM 1401 CA VAL B 249 2.010 -0.241 -17.168 1.00 0.00 C ATOM 1402 C VAL B 249 0.661 -0.915 -16.947 1.00 0.00 C ATOM 1403 O VAL B 249 0.353 -1.932 -17.568 1.00 0.00 O ATOM 1404 CB VAL B 249 2.126 0.171 -18.649 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.256 1.173 -18.838 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.333 -1.051 -19.535 1.00 0.00 C ATOM 0 H VAL B 249 3.105 -2.030 -17.201 1.00 0.00 H new ATOM 0 HA VAL B 249 2.072 0.649 -16.542 1.00 0.00 H new ATOM 0 HB VAL B 249 1.192 0.649 -18.945 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.323 1.452 -19.890 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.058 2.062 -18.238 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.197 0.724 -18.521 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.412 -0.737 -20.576 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.249 -1.563 -19.240 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.486 -1.728 -19.424 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.146 -0.335 -16.065 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.468 -0.873 -15.775 1.00 0.00 C ATOM 1418 C VAL B 250 -2.441 -0.503 -16.888 1.00 0.00 C ATOM 1419 O VAL B 250 -2.498 0.651 -17.314 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.010 -0.355 -14.428 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.330 -1.028 -14.081 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.987 -0.575 -13.325 1.00 0.00 C ATOM 0 H VAL B 250 0.093 0.506 -15.540 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.374 -1.957 -15.711 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.192 0.716 -14.520 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.693 -0.647 -13.127 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.063 -0.815 -14.859 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.181 -2.105 -14.008 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.385 -0.204 -12.380 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.772 -1.640 -13.235 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.069 -0.039 -13.568 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.192 -1.486 -17.369 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.146 -1.250 -18.447 1.00 0.00 C ATOM 1434 C ILE B 251 -5.404 -2.097 -18.290 1.00 0.00 C ATOM 1435 O ILE B 251 -5.415 -3.091 -17.565 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.526 -1.527 -19.838 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.672 -2.807 -19.825 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.703 -0.328 -20.303 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.319 -3.974 -20.540 1.00 0.00 C ATOM 0 H ILE B 251 -3.160 -2.448 -17.033 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.416 -0.196 -18.380 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.340 -1.683 -20.546 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.709 -2.596 -20.289 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.472 -3.090 -18.792 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.274 -0.539 -21.283 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.345 0.550 -20.370 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.901 -0.138 -19.589 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.661 -4.841 -20.491 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.269 -4.212 -20.062 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.494 -3.710 -21.583 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.463 -1.688 -18.985 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.737 -2.399 -18.941 1.00 0.00 C ATOM 1453 C GLN B 252 -8.016 -3.081 -20.276 1.00 0.00 C ATOM 1454 O GLN B 252 -8.048 -2.431 -21.321 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.873 -1.430 -18.604 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.215 -2.112 -18.398 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.085 -1.393 -17.385 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.807 -0.455 -17.725 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.020 -1.829 -16.133 1.00 0.00 N ATOM 0 H GLN B 252 -6.463 -0.865 -19.587 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.678 -3.161 -18.164 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.613 -0.879 -17.700 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.966 -0.699 -19.407 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.741 -2.165 -19.351 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.050 -3.137 -18.067 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.408 -2.610 -15.896 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.582 -1.383 -15.408 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.215 -4.395 -20.238 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.487 -5.164 -21.450 1.00 0.00 C ATOM 1470 C ASP B 253 -9.964 -5.089 -21.832 1.00 0.00 C ATOM 1471 O ASP B 253 -10.318 -5.197 -23.005 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.071 -6.622 -21.254 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.251 -7.451 -22.512 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.500 -7.226 -23.484 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.142 -8.327 -22.523 1.00 0.00 O ATOM 0 H ASP B 253 -8.193 -4.950 -19.382 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.903 -4.730 -22.262 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.027 -6.660 -20.944 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.659 -7.059 -20.447 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.821 -4.902 -20.833 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.257 -4.813 -21.063 1.00 0.00 C ATOM 1482 C ASN B 254 -12.979 -4.416 -19.778 1.00 0.00 C ATOM 1483 O ASN B 254 -13.394 -3.268 -19.616 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.793 -6.149 -21.596 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.294 -6.137 -21.820 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.860 -5.138 -22.266 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.948 -7.251 -21.509 1.00 0.00 N ATOM 0 H ASN B 254 -10.544 -4.809 -19.856 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.444 -4.043 -21.811 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.293 -6.387 -22.535 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.542 -6.942 -20.892 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.959 -7.302 -21.637 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.439 -8.055 -21.142 1.00 0.00 H new ATOM 1494 N SER B 255 -13.117 -5.370 -18.866 1.00 0.00 N ATOM 1495 CA SER B 255 -13.780 -5.124 -17.589 1.00 0.00 C ATOM 1496 C SER B 255 -12.810 -5.277 -16.415 1.00 0.00 C ATOM 1497 O SER B 255 -13.088 -4.808 -15.311 1.00 0.00 O ATOM 1498 CB SER B 255 -14.959 -6.081 -17.413 1.00 0.00 C ATOM 1499 OG SER B 255 -16.158 -5.510 -17.910 1.00 0.00 O ATOM 0 H SER B 255 -12.778 -6.324 -18.986 1.00 0.00 H new ATOM 0 HA SER B 255 -14.144 -4.097 -17.597 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.754 -7.016 -17.935 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.079 -6.325 -16.357 1.00 0.00 H new ATOM 0 HG SER B 255 -16.897 -6.142 -17.787 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.675 -5.935 -16.651 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.681 -6.141 -15.608 1.00 0.00 C ATOM 1507 C ASP B 256 -9.418 -5.341 -15.899 1.00 0.00 C ATOM 1508 O ASP B 256 -9.173 -4.941 -17.036 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.336 -7.626 -15.495 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.237 -8.358 -14.519 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.401 -7.937 -14.354 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.778 -9.353 -13.919 1.00 0.00 O ATOM 0 H ASP B 256 -11.425 -6.333 -17.556 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.102 -5.796 -14.664 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.417 -8.090 -16.478 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.299 -7.732 -15.177 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.616 -5.118 -14.865 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.374 -4.373 -15.014 1.00 0.00 C ATOM 1519 C ILE B 257 -6.172 -5.302 -14.936 1.00 0.00 C ATOM 1520 O ILE B 257 -6.079 -6.142 -14.040 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.236 -3.280 -13.941 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.526 -2.464 -13.847 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.051 -2.379 -14.254 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.474 -1.376 -12.800 1.00 0.00 C ATOM 0 H ILE B 257 -8.804 -5.442 -13.916 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.405 -3.899 -15.995 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.059 -3.756 -12.976 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.734 -2.014 -14.818 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.356 -3.134 -13.622 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.966 -1.610 -13.486 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.138 -2.973 -14.275 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.199 -1.907 -15.225 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.421 -0.837 -12.788 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.297 -1.821 -11.821 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.666 -0.683 -13.035 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.254 -5.147 -15.881 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.055 -5.973 -15.923 1.00 0.00 C ATOM 1538 C LYS B 258 -2.801 -5.109 -15.962 1.00 0.00 C ATOM 1539 O LYS B 258 -2.823 -3.981 -16.454 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.089 -6.898 -17.142 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.302 -7.811 -17.180 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.407 -8.543 -18.508 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.815 -9.063 -18.748 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.839 -10.150 -19.765 1.00 0.00 N ATOM 0 H LYS B 258 -5.317 -4.456 -16.629 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.030 -6.578 -15.017 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.073 -6.292 -18.048 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.186 -7.508 -17.150 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.239 -8.535 -16.368 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.206 -7.224 -17.014 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.123 -7.871 -19.318 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.703 -9.375 -18.522 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.230 -9.434 -17.811 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.454 -8.243 -19.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.817 -10.477 -19.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.467 -9.790 -20.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.250 -10.943 -19.439 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.706 -5.651 -15.442 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.436 -4.940 -15.416 1.00 0.00 C ATOM 1560 C VAL B 259 0.619 -5.695 -16.213 1.00 0.00 C ATOM 1561 O VAL B 259 0.802 -6.899 -16.035 1.00 0.00 O ATOM 1562 CB VAL B 259 0.077 -4.736 -13.976 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.254 -3.774 -13.959 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -1.039 -4.237 -13.070 1.00 0.00 C ATOM 0 H VAL B 259 -1.674 -6.584 -15.032 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.612 -3.963 -15.866 1.00 0.00 H new ATOM 0 HB VAL B 259 0.416 -5.699 -13.596 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.602 -3.643 -12.934 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.063 -4.178 -14.568 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.942 -2.811 -14.362 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.654 -4.100 -12.060 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.415 -3.286 -13.446 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.848 -4.967 -13.054 1.00 0.00 H new ATOM 1574 N VAL B 260 1.307 -4.982 -17.095 1.00 0.00 N ATOM 1575 CA VAL B 260 2.341 -5.587 -17.923 1.00 0.00 C ATOM 1576 C VAL B 260 3.593 -4.713 -17.955 1.00 0.00 C ATOM 1577 O VAL B 260 3.494 -3.488 -18.032 1.00 0.00 O ATOM 1578 CB VAL B 260 1.849 -5.812 -19.368 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.832 -6.676 -20.142 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.462 -6.438 -19.373 1.00 0.00 C ATOM 0 H VAL B 260 1.168 -3.984 -17.255 1.00 0.00 H new ATOM 0 HA VAL B 260 2.581 -6.552 -17.477 1.00 0.00 H new ATOM 0 HB VAL B 260 1.786 -4.842 -19.861 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.466 -6.822 -21.158 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.803 -6.183 -20.174 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.932 -7.643 -19.650 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.134 -6.588 -20.402 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.494 -7.399 -18.859 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.238 -5.776 -18.862 1.00 0.00 H new ATOM 1590 N PRO B 261 4.798 -5.320 -17.899 1.00 0.00 N ATOM 1591 CA PRO B 261 6.055 -4.565 -17.927 1.00 0.00 C ATOM 1592 C PRO B 261 6.121 -3.606 -19.110 1.00 0.00 C ATOM 1593 O PRO B 261 5.794 -3.974 -20.238 1.00 0.00 O ATOM 1594 CB PRO B 261 7.124 -5.652 -18.057 1.00 0.00 C ATOM 1595 CG PRO B 261 6.497 -6.869 -17.474 1.00 0.00 C ATOM 1596 CD PRO B 261 5.035 -6.777 -17.808 1.00 0.00 C ATOM 0 HA PRO B 261 6.176 -3.939 -17.043 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.403 -5.810 -19.099 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.033 -5.379 -17.521 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.937 -7.774 -17.892 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.650 -6.909 -16.396 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.804 -7.281 -18.746 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.417 -7.238 -17.038 1.00 0.00 H new ATOM 1603 N ARG B 262 6.544 -2.371 -18.846 1.00 0.00 N ATOM 1604 CA ARG B 262 6.651 -1.354 -19.890 1.00 0.00 C ATOM 1605 C ARG B 262 7.486 -1.850 -21.069 1.00 0.00 C ATOM 1606 O ARG B 262 7.279 -1.431 -22.208 1.00 0.00 O ATOM 1607 CB ARG B 262 7.265 -0.074 -19.316 1.00 0.00 C ATOM 1608 CG ARG B 262 7.319 1.074 -20.310 1.00 0.00 C ATOM 1609 CD ARG B 262 5.930 1.608 -20.620 1.00 0.00 C ATOM 1610 NE ARG B 262 5.926 2.477 -21.795 1.00 0.00 N ATOM 1611 CZ ARG B 262 5.952 2.035 -23.053 1.00 0.00 C ATOM 1612 NH1 ARG B 262 5.984 0.732 -23.312 1.00 0.00 N ATOM 1613 NH2 ARG B 262 5.944 2.901 -24.057 1.00 0.00 N ATOM 0 H ARG B 262 6.818 -2.051 -17.917 1.00 0.00 H new ATOM 0 HA ARG B 262 5.646 -1.142 -20.255 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.688 0.237 -18.445 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.275 -0.290 -18.968 1.00 0.00 H new ATOM 0 HG2 ARG B 262 7.937 1.877 -19.907 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.794 0.737 -21.231 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.249 0.773 -20.785 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.554 2.161 -19.759 1.00 0.00 H new ATOM 0 HE ARG B 262 5.902 3.485 -21.643 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.989 0.060 -22.545 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.004 0.404 -24.278 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.918 3.903 -23.866 1.00 0.00 H new ATOM 0 HH22 ARG B 262 5.964 2.566 -25.020 1.00 0.00 H new ATOM 1627 N ARG B 263 8.423 -2.750 -20.788 1.00 0.00 N ATOM 1628 CA ARG B 263 9.279 -3.307 -21.825 1.00 0.00 C ATOM 1629 C ARG B 263 8.477 -4.203 -22.766 1.00 0.00 C ATOM 1630 O ARG B 263 8.797 -4.323 -23.948 1.00 0.00 O ATOM 1631 CB ARG B 263 10.425 -4.101 -21.196 1.00 0.00 C ATOM 1632 CG ARG B 263 11.527 -4.465 -22.179 1.00 0.00 C ATOM 1633 CD ARG B 263 12.288 -3.234 -22.648 1.00 0.00 C ATOM 1634 NE ARG B 263 13.586 -3.106 -21.984 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.451 -2.119 -22.221 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.158 -1.157 -23.090 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.612 -2.092 -21.582 1.00 0.00 N ATOM 0 H ARG B 263 8.607 -3.108 -19.851 1.00 0.00 H new ATOM 0 HA ARG B 263 9.694 -2.482 -22.404 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.855 -3.518 -20.381 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.025 -5.015 -20.758 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.219 -5.164 -21.709 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.094 -4.975 -23.039 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.436 -3.289 -23.726 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.691 -2.343 -22.453 1.00 0.00 H new ATOM 0 HE ARG B 263 13.845 -3.815 -21.298 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.265 -1.169 -23.583 1.00 0.00 H new ATOM 0 HH12 ARG B 263 14.826 -0.406 -23.264 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.842 -2.825 -20.911 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.275 -1.338 -21.761 1.00 0.00 H new ATOM 1651 N LYS B 264 7.430 -4.828 -22.231 1.00 0.00 N ATOM 1652 CA LYS B 264 6.579 -5.711 -23.021 1.00 0.00 C ATOM 1653 C LYS B 264 5.261 -5.033 -23.396 1.00 0.00 C ATOM 1654 O LYS B 264 4.283 -5.705 -23.721 1.00 0.00 O ATOM 1655 CB LYS B 264 6.295 -6.999 -22.246 1.00 0.00 C ATOM 1656 CG LYS B 264 7.451 -7.984 -22.259 1.00 0.00 C ATOM 1657 CD LYS B 264 7.321 -9.014 -21.148 1.00 0.00 C ATOM 1658 CE LYS B 264 8.416 -10.063 -21.236 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.385 -11.001 -20.080 1.00 0.00 N ATOM 0 H LYS B 264 7.152 -4.738 -21.254 1.00 0.00 H new ATOM 0 HA LYS B 264 7.112 -5.948 -23.942 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.056 -6.746 -21.213 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.413 -7.481 -22.669 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.487 -8.491 -23.223 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.391 -7.444 -22.147 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.369 -8.516 -20.180 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.346 -9.497 -21.210 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.305 -10.626 -22.163 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.387 -9.570 -21.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.148 -11.700 -20.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.517 -10.468 -19.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.468 -11.491 -20.055 1.00 0.00 H new ATOM 1673 N ALA B 265 5.234 -3.702 -23.351 1.00 0.00 N ATOM 1674 CA ALA B 265 4.029 -2.955 -23.689 1.00 0.00 C ATOM 1675 C ALA B 265 4.339 -1.830 -24.672 1.00 0.00 C ATOM 1676 O ALA B 265 5.497 -1.465 -24.865 1.00 0.00 O ATOM 1677 CB ALA B 265 3.388 -2.400 -22.430 1.00 0.00 C ATOM 0 H ALA B 265 6.030 -3.123 -23.085 1.00 0.00 H new ATOM 0 HA ALA B 265 3.328 -3.637 -24.170 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.489 -1.844 -22.694 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.124 -3.221 -21.764 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.090 -1.736 -21.926 1.00 0.00 H new ATOM 1683 N LYS B 266 3.295 -1.282 -25.289 1.00 0.00 N ATOM 1684 CA LYS B 266 3.462 -0.197 -26.251 1.00 0.00 C ATOM 1685 C LYS B 266 2.339 0.827 -26.117 1.00 0.00 C ATOM 1686 O LYS B 266 1.165 0.500 -26.284 1.00 0.00 O ATOM 1687 CB LYS B 266 3.491 -0.750 -27.677 1.00 0.00 C ATOM 1688 CG LYS B 266 4.512 -1.861 -27.884 1.00 0.00 C ATOM 1689 CD LYS B 266 5.298 -1.672 -29.173 1.00 0.00 C ATOM 1690 CE LYS B 266 4.445 -1.971 -30.397 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.182 -1.711 -31.664 1.00 0.00 N ATOM 0 H LYS B 266 2.328 -1.570 -25.140 1.00 0.00 H new ATOM 0 HA LYS B 266 4.410 0.297 -26.040 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.500 -1.128 -27.931 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.708 0.064 -28.368 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.200 -1.885 -27.039 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.002 -2.824 -27.907 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.668 -0.648 -29.228 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.170 -2.326 -29.168 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.125 -3.012 -30.371 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.543 -1.359 -30.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.567 -1.927 -32.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.466 -0.711 -31.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.029 -2.313 -31.703 1.00 0.00 H new ATOM 1705 N ILE B 267 2.707 2.071 -25.816 1.00 0.00 N ATOM 1706 CA ILE B 267 1.727 3.142 -25.662 1.00 0.00 C ATOM 1707 C ILE B 267 1.511 3.880 -26.980 1.00 0.00 C ATOM 1708 O ILE B 267 2.466 4.240 -27.667 1.00 0.00 O ATOM 1709 CB ILE B 267 2.164 4.156 -24.584 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.514 3.432 -23.284 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.067 5.184 -24.339 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.346 2.686 -22.676 1.00 0.00 C ATOM 0 H ILE B 267 3.675 2.361 -25.674 1.00 0.00 H new ATOM 0 HA ILE B 267 0.793 2.674 -25.351 1.00 0.00 H new ATOM 0 HB ILE B 267 3.051 4.678 -24.942 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.324 2.728 -23.476 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.887 4.158 -22.562 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.394 5.890 -23.576 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.858 5.721 -25.264 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.163 4.678 -24.001 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.666 2.196 -21.756 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.543 3.388 -22.452 1.00 0.00 H new ATOM 0 HD13 ILE B 267 0.987 1.936 -23.381 1.00 0.00 H new ATOM 1724 N ILE B 268 0.247 4.108 -27.321 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.098 4.809 -28.551 1.00 0.00 C ATOM 1726 C ILE B 268 -1.270 5.760 -28.327 1.00 0.00 C ATOM 1727 O ILE B 268 -2.054 5.582 -27.396 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.458 3.826 -29.683 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.600 2.716 -29.780 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.591 4.577 -31.003 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.436 1.804 -30.979 1.00 0.00 C ATOM 0 H ILE B 268 -0.555 3.817 -26.762 1.00 0.00 H new ATOM 0 HA ILE B 268 0.783 5.379 -28.847 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.417 3.358 -29.459 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.588 3.174 -29.819 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.563 2.114 -28.872 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.845 3.875 -31.797 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.377 5.328 -30.917 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.354 5.066 -31.240 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.222 1.049 -30.972 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.537 1.315 -30.934 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.504 2.391 -31.895 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.384 6.771 -29.183 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.466 7.744 -29.070 1.00 0.00 C ATOM 1745 C ARG B 269 -3.619 7.383 -29.997 1.00 0.00 C ATOM 1746 O ARG B 269 -3.406 6.944 -31.129 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.958 9.149 -29.399 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.861 10.260 -28.888 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.436 11.617 -29.429 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.584 12.457 -29.769 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.428 12.969 -28.872 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.260 12.737 -27.574 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.444 13.719 -29.277 1.00 0.00 N ATOM 0 H ARG B 269 -0.744 6.938 -29.959 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.827 7.727 -28.042 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.963 9.276 -28.971 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.855 9.245 -30.480 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.891 10.057 -29.181 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.837 10.278 -27.798 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.822 12.127 -28.687 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.816 11.476 -30.314 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.750 12.664 -30.754 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.480 12.163 -27.255 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.911 13.133 -26.897 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.578 13.902 -30.271 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.092 14.112 -28.594 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.843 7.571 -29.514 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.030 7.266 -30.304 1.00 0.00 C ATOM 1769 C ASP B 270 -6.529 8.507 -31.037 1.00 0.00 C ATOM 1770 O ASP B 270 -6.770 9.532 -30.367 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.134 6.706 -29.407 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.369 6.307 -30.191 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.235 6.002 -31.395 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.471 6.299 -29.602 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.675 8.442 -32.276 1.00 0.00 O ATOM 0 H ASP B 270 -5.038 7.933 -28.581 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.761 6.514 -31.046 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.754 5.839 -28.866 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.406 7.453 -28.661 1.00 0.00 H new TER 1780 ASP B 270