USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 194 MET CE :methyl -153:sc= -1.74 (180deg=-3.96!) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.49 K(o=-3.2,f=-10!) USER MOD Set 2.1: B 193 ASN : amide:sc= 0.108 K(o=0.017,f=-1.5) USER MOD Set 2.2: B 227 ASN : amide:sc= -0.0915 K(o=0.017,f=-4.2!) USER MOD Set 2.3: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 223 THR OG1 : rot 94:sc= 1.3 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.591 K(o=1.9,f=-3.3!) USER MOD Set 4.1: B 173 THR OG1 : rot 115:sc= 0.618 USER MOD Set 4.2: B 245 ASN : amide:sc= 0.59 K(o=1.2,f=-0.25) USER MOD Single : A 35 LYS NZ :NH3+ 170:sc= 0.815 (180deg=0.715) USER MOD Single : A 36 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -177:sc= 1.32 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 148:sc= 1.88 USER MOD Single : B 169 TYR OH : rot 180:sc= -1.06 USER MOD Single : B 171 THR OG1 : rot 73:sc= -1.67! USER MOD Single : B 174 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0628) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot 180:sc= 0.106 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -168:sc= -0.0159 (180deg=-0.175) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot -28:sc= 0.105 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc=-0.00851 X(o=-0.0085,f=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD Single : B 221 ASN : amide:sc= -0.0441 K(o=-0.044,f=-1.1!) USER MOD Single : B 222 THR OG1 : rot 130:sc= -0.0416 USER MOD Single : B 234 THR OG1 : rot -132:sc= 1.1 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 1.14 K(o=1.1,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.039 -3.469 -12.127 1.00 0.00 N ATOM 122 CA ARG A 33 -10.066 -2.730 -12.855 1.00 0.00 C ATOM 123 C ARG A 33 -8.754 -2.684 -12.106 1.00 0.00 C ATOM 124 O ARG A 33 -8.593 -1.917 -11.158 1.00 0.00 O ATOM 125 CB ARG A 33 -10.580 -1.306 -13.197 1.00 0.00 C ATOM 126 CG ARG A 33 -9.551 -0.389 -13.879 1.00 0.00 C ATOM 127 CD ARG A 33 -8.983 -0.995 -15.160 1.00 0.00 C ATOM 128 NE ARG A 33 -9.997 -1.207 -16.205 1.00 0.00 N ATOM 129 CZ ARG A 33 -9.808 -1.948 -17.311 1.00 0.00 C ATOM 130 NH1 ARG A 33 -8.700 -2.668 -17.456 1.00 0.00 N ATOM 131 NH2 ARG A 33 -10.742 -2.004 -18.244 1.00 0.00 N ATOM 0 HA ARG A 33 -9.889 -3.244 -13.800 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.450 -1.397 -13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.917 -0.827 -12.278 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.019 0.568 -14.111 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.735 -0.185 -13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -8.203 -0.340 -15.548 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -8.510 -1.948 -14.924 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.906 -0.761 -16.082 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -7.988 -2.660 -16.726 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.562 -3.228 -18.297 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.611 -1.484 -18.127 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.594 -2.568 -19.081 1.00 0.00 H new ATOM 145 N TRP A 34 -7.865 -3.568 -12.481 1.00 0.00 N ATOM 146 CA TRP A 34 -6.511 -3.538 -12.003 1.00 0.00 C ATOM 147 C TRP A 34 -5.758 -2.469 -12.735 1.00 0.00 C ATOM 148 O TRP A 34 -5.349 -2.672 -13.891 1.00 0.00 O ATOM 149 CB TRP A 34 -5.784 -4.878 -12.213 1.00 0.00 C ATOM 150 CG TRP A 34 -5.971 -5.863 -11.119 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.629 -7.050 -11.167 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.471 -5.731 -9.800 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.552 -7.669 -9.944 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.849 -6.871 -9.088 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.734 -4.750 -9.157 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.513 -7.056 -7.756 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.402 -4.923 -7.842 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.789 -6.069 -7.145 1.00 0.00 C ATOM 0 H TRP A 34 -8.063 -4.331 -13.129 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.547 -3.339 -10.932 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.131 -5.322 -13.146 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.718 -4.683 -12.330 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.135 -7.446 -12.035 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -6.954 -8.577 -9.713 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.426 -3.861 -9.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.811 -7.945 -7.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.831 -4.160 -7.334 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.512 -6.178 -6.107 1.00 0.00 H new ATOM 169 N LYS A 35 -5.611 -1.333 -12.128 1.00 0.00 N ATOM 170 CA LYS A 35 -4.856 -0.279 -12.753 1.00 0.00 C ATOM 171 C LYS A 35 -3.647 0.029 -11.911 1.00 0.00 C ATOM 172 O LYS A 35 -3.713 -0.043 -10.678 1.00 0.00 O ATOM 173 CB LYS A 35 -5.685 0.999 -12.976 1.00 0.00 C ATOM 174 CG LYS A 35 -4.965 2.031 -13.867 1.00 0.00 C ATOM 175 CD LYS A 35 -5.750 3.327 -14.044 1.00 0.00 C ATOM 176 CE LYS A 35 -5.804 4.149 -12.764 1.00 0.00 C ATOM 177 NZ LYS A 35 -4.462 4.628 -12.329 1.00 0.00 N ATOM 0 H LYS A 35 -5.997 -1.108 -11.211 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.554 -0.631 -13.740 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.638 0.733 -13.433 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.910 1.453 -12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.992 2.260 -13.432 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.781 1.589 -14.846 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.293 3.921 -14.836 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.765 3.093 -14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.459 5.007 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.245 3.547 -11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.572 5.316 -11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.897 3.821 -11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.978 5.081 -13.131 1.00 0.00 H new ATOM 191 N HIS A 36 -2.548 0.331 -12.559 1.00 0.00 N ATOM 192 CA HIS A 36 -1.350 0.716 -11.853 1.00 0.00 C ATOM 193 C HIS A 36 -1.546 2.039 -11.142 1.00 0.00 C ATOM 194 O HIS A 36 -2.271 2.928 -11.632 1.00 0.00 O ATOM 195 CB HIS A 36 -0.091 0.736 -12.768 1.00 0.00 C ATOM 196 CG HIS A 36 -0.175 1.569 -14.025 1.00 0.00 C ATOM 197 ND1 HIS A 36 -0.078 1.037 -15.287 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.285 2.911 -14.197 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.127 2.035 -16.167 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.253 3.199 -15.558 1.00 0.00 N ATOM 0 H HIS A 36 -2.458 0.318 -13.575 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.163 -0.051 -11.101 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.752 1.096 -12.178 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.136 -0.291 -13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.382 3.638 -13.405 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.071 1.909 -17.238 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -0.314 4.119 -15.994 1.00 0.00 H new ATOM 208 N VAL A 37 -0.953 2.158 -9.985 1.00 0.00 N ATOM 209 CA VAL A 37 -1.044 3.389 -9.211 1.00 0.00 C ATOM 210 C VAL A 37 0.356 3.801 -8.762 1.00 0.00 C ATOM 211 O VAL A 37 0.553 4.682 -7.915 1.00 0.00 O ATOM 212 CB VAL A 37 -2.105 3.235 -8.038 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.955 1.925 -7.313 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.136 4.409 -7.035 1.00 0.00 C ATOM 0 H VAL A 37 -0.398 1.422 -9.548 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.424 4.208 -9.822 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.070 3.252 -8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.699 1.861 -6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.100 1.103 -8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.957 1.861 -6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.889 4.215 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.159 4.510 -6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.382 5.331 -7.562 1.00 0.00 H new ATOM 576 N TYR B 163 12.443 2.359 -2.102 1.00 0.00 N ATOM 577 CA TYR B 163 11.052 2.581 -2.021 1.00 0.00 C ATOM 578 C TYR B 163 10.435 1.952 -3.225 1.00 0.00 C ATOM 579 O TYR B 163 10.608 2.407 -4.349 1.00 0.00 O ATOM 580 CB TYR B 163 10.737 4.069 -1.870 1.00 0.00 C ATOM 581 CG TYR B 163 11.318 4.627 -0.589 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.641 4.490 0.610 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.559 5.254 -0.571 1.00 0.00 C ATOM 584 CE1 TYR B 163 11.180 4.953 1.791 1.00 0.00 C ATOM 585 CE2 TYR B 163 13.102 5.726 0.605 1.00 0.00 C ATOM 586 CZ TYR B 163 12.409 5.569 1.785 1.00 0.00 C ATOM 587 OH TYR B 163 12.960 6.010 2.974 1.00 0.00 O ATOM 0 HA TYR B 163 10.625 2.121 -1.129 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.139 4.616 -2.723 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.657 4.217 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.673 4.012 0.621 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.107 5.373 -1.494 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.639 4.832 2.718 1.00 0.00 H new ATOM 0 HE2 TYR B 163 14.065 6.216 0.601 1.00 0.00 H new ATOM 0 HH TYR B 163 13.832 6.422 2.798 1.00 0.00 H new ATOM 597 N TYR B 164 9.812 0.862 -2.986 1.00 0.00 N ATOM 598 CA TYR B 164 9.283 0.013 -3.989 1.00 0.00 C ATOM 599 C TYR B 164 8.003 0.615 -4.523 1.00 0.00 C ATOM 600 O TYR B 164 7.004 0.724 -3.817 1.00 0.00 O ATOM 601 CB TYR B 164 9.059 -1.347 -3.366 1.00 0.00 C ATOM 602 CG TYR B 164 9.039 -2.485 -4.322 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.229 -3.046 -4.757 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.855 -3.022 -4.771 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.237 -4.108 -5.617 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.854 -4.088 -5.628 1.00 0.00 C ATOM 607 CZ TYR B 164 9.049 -4.628 -6.045 1.00 0.00 C ATOM 608 OH TYR B 164 9.045 -5.686 -6.895 1.00 0.00 O ATOM 0 H TYR B 164 9.647 0.518 -2.040 1.00 0.00 H new ATOM 0 HA TYR B 164 9.966 -0.095 -4.832 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.843 -1.525 -2.630 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.112 -1.330 -2.826 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.166 -2.637 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.917 -2.598 -4.444 1.00 0.00 H new ATOM 0 HE1 TYR B 164 11.172 -4.531 -5.954 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.920 -4.504 -5.976 1.00 0.00 H new ATOM 0 HH TYR B 164 8.122 -5.905 -7.140 1.00 0.00 H new ATOM 618 N TYR B 165 8.047 1.017 -5.760 1.00 0.00 N ATOM 619 CA TYR B 165 6.963 1.750 -6.343 1.00 0.00 C ATOM 620 C TYR B 165 6.095 0.905 -7.274 1.00 0.00 C ATOM 621 O TYR B 165 5.338 1.471 -8.060 1.00 0.00 O ATOM 622 CB TYR B 165 7.490 2.943 -7.146 1.00 0.00 C ATOM 623 CG TYR B 165 8.415 3.891 -6.414 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.978 4.628 -5.330 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.726 4.063 -6.838 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.822 5.513 -4.685 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.573 4.953 -6.208 1.00 0.00 C ATOM 628 CZ TYR B 165 10.116 5.674 -5.131 1.00 0.00 C ATOM 629 OH TYR B 165 10.952 6.579 -4.507 1.00 0.00 O ATOM 0 H TYR B 165 8.831 0.847 -6.390 1.00 0.00 H new ATOM 0 HA TYR B 165 6.349 2.080 -5.505 1.00 0.00 H new ATOM 0 HB2 TYR B 165 8.016 2.560 -8.021 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.636 3.513 -7.511 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.962 4.511 -4.982 1.00 0.00 H new ATOM 0 HD2 TYR B 165 10.090 3.489 -7.677 1.00 0.00 H new ATOM 0 HE1 TYR B 165 8.468 6.076 -3.834 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.586 5.081 -6.559 1.00 0.00 H new ATOM 0 HH TYR B 165 11.829 6.569 -4.944 1.00 0.00 H new ATOM 639 N ASP B 166 6.169 -0.416 -7.238 1.00 0.00 N ATOM 640 CA ASP B 166 5.274 -1.155 -8.145 1.00 0.00 C ATOM 641 C ASP B 166 4.187 -1.810 -7.348 1.00 0.00 C ATOM 642 O ASP B 166 4.423 -2.765 -6.596 1.00 0.00 O ATOM 643 CB ASP B 166 5.982 -2.242 -8.915 1.00 0.00 C ATOM 644 CG ASP B 166 5.226 -2.664 -10.181 1.00 0.00 C ATOM 645 OD1 ASP B 166 3.966 -2.734 -10.171 1.00 0.00 O ATOM 646 OD2 ASP B 166 5.889 -2.938 -11.211 1.00 0.00 O ATOM 0 H ASP B 166 6.784 -0.973 -6.645 1.00 0.00 H new ATOM 0 HA ASP B 166 4.883 -0.425 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.978 -1.895 -9.191 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.114 -3.111 -8.270 1.00 0.00 H new ATOM 651 N TYR B 167 3.018 -1.317 -7.533 1.00 0.00 N ATOM 652 CA TYR B 167 1.868 -1.753 -6.925 1.00 0.00 C ATOM 653 C TYR B 167 0.691 -1.368 -7.808 1.00 0.00 C ATOM 654 O TYR B 167 0.736 -0.333 -8.533 1.00 0.00 O ATOM 655 CB TYR B 167 1.728 -1.158 -5.533 1.00 0.00 C ATOM 656 CG TYR B 167 1.886 0.265 -5.540 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.132 0.813 -5.517 1.00 0.00 C ATOM 658 CD2 TYR B 167 0.801 1.060 -5.681 1.00 0.00 C ATOM 659 CE1 TYR B 167 3.292 2.145 -5.635 1.00 0.00 C ATOM 660 CE2 TYR B 167 0.948 2.406 -5.814 1.00 0.00 C ATOM 661 CZ TYR B 167 2.189 2.946 -5.796 1.00 0.00 C ATOM 662 OH TYR B 167 2.332 4.306 -5.911 1.00 0.00 O ATOM 0 H TYR B 167 2.854 -0.537 -8.169 1.00 0.00 H new ATOM 0 HA TYR B 167 1.899 -2.836 -6.803 1.00 0.00 H new ATOM 0 HB2 TYR B 167 0.749 -1.412 -5.127 1.00 0.00 H new ATOM 0 HB3 TYR B 167 2.472 -1.602 -4.872 1.00 0.00 H new ATOM 0 HD1 TYR B 167 3.997 0.176 -5.404 1.00 0.00 H new ATOM 0 HD2 TYR B 167 -0.187 0.624 -5.688 1.00 0.00 H new ATOM 0 HE1 TYR B 167 4.280 2.579 -5.603 1.00 0.00 H new ATOM 0 HE2 TYR B 167 0.081 3.039 -5.933 1.00 0.00 H new ATOM 0 HH TYR B 167 1.624 4.662 -6.488 1.00 0.00 H new ATOM 672 N ASP B 168 -0.328 -2.128 -7.756 1.00 0.00 N ATOM 673 CA ASP B 168 -1.523 -1.838 -8.549 1.00 0.00 C ATOM 674 C ASP B 168 -2.688 -1.845 -7.628 1.00 0.00 C ATOM 675 O ASP B 168 -2.591 -2.425 -6.535 1.00 0.00 O ATOM 676 CB ASP B 168 -1.780 -2.878 -9.654 1.00 0.00 C ATOM 677 CG ASP B 168 -0.663 -3.056 -10.653 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.327 -2.134 -11.393 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.124 -4.165 -10.734 1.00 0.00 O ATOM 0 H ASP B 168 -0.391 -2.967 -7.180 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.375 -0.874 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.979 -3.841 -9.183 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.684 -2.594 -10.193 1.00 0.00 H new ATOM 684 N TYR B 169 -3.773 -1.221 -8.018 1.00 0.00 N ATOM 685 CA TYR B 169 -4.955 -1.247 -7.201 1.00 0.00 C ATOM 686 C TYR B 169 -6.113 -1.751 -8.013 1.00 0.00 C ATOM 687 O TYR B 169 -6.162 -1.573 -9.241 1.00 0.00 O ATOM 688 CB TYR B 169 -5.323 0.143 -6.622 1.00 0.00 C ATOM 689 CG TYR B 169 -5.973 1.099 -7.615 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.221 1.782 -8.536 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.354 1.301 -7.616 1.00 0.00 C ATOM 692 CE1 TYR B 169 -5.799 2.638 -9.437 1.00 0.00 C ATOM 693 CE2 TYR B 169 -7.945 2.158 -8.517 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.161 2.824 -9.425 1.00 0.00 C ATOM 695 OH TYR B 169 -7.735 3.678 -10.331 1.00 0.00 O ATOM 0 H TYR B 169 -3.859 -0.695 -8.887 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.742 -1.908 -6.361 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.000 0.002 -5.779 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.419 0.608 -6.230 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.150 1.642 -8.552 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -7.969 0.777 -6.899 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -5.187 3.165 -10.154 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -9.015 2.305 -8.509 1.00 0.00 H new ATOM 0 HH TYR B 169 -8.705 3.698 -10.192 1.00 0.00 H new ATOM 705 N ALA B 170 -7.002 -2.386 -7.346 1.00 0.00 N ATOM 706 CA ALA B 170 -8.242 -2.795 -7.897 1.00 0.00 C ATOM 707 C ALA B 170 -9.269 -2.525 -6.854 1.00 0.00 C ATOM 708 O ALA B 170 -8.988 -2.661 -5.661 1.00 0.00 O ATOM 709 CB ALA B 170 -8.227 -4.258 -8.263 1.00 0.00 C ATOM 0 H ALA B 170 -6.884 -2.645 -6.367 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.454 -2.251 -8.818 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.193 -4.538 -8.683 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.445 -4.441 -9.000 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.032 -4.854 -7.372 1.00 0.00 H new ATOM 715 N THR B 171 -10.417 -2.115 -7.245 1.00 0.00 N ATOM 716 CA THR B 171 -11.426 -1.823 -6.281 1.00 0.00 C ATOM 717 C THR B 171 -12.799 -1.887 -6.884 1.00 0.00 C ATOM 718 O THR B 171 -12.989 -1.635 -8.082 1.00 0.00 O ATOM 719 CB THR B 171 -11.203 -0.447 -5.596 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.218 -0.229 -4.613 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.219 0.696 -6.609 1.00 0.00 C ATOM 0 H THR B 171 -10.687 -1.972 -8.218 1.00 0.00 H new ATOM 0 HA THR B 171 -11.349 -2.593 -5.513 1.00 0.00 H new ATOM 0 HB THR B 171 -10.221 -0.464 -5.123 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.052 -0.806 -3.838 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.060 1.642 -6.092 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.426 0.544 -7.341 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.183 0.718 -7.118 1.00 0.00 H new ATOM 729 N ARG B 172 -13.748 -2.213 -6.050 1.00 0.00 N ATOM 730 CA ARG B 172 -15.114 -2.307 -6.445 1.00 0.00 C ATOM 731 C ARG B 172 -15.903 -1.110 -5.933 1.00 0.00 C ATOM 732 O ARG B 172 -17.134 -1.080 -6.015 1.00 0.00 O ATOM 733 CB ARG B 172 -15.705 -3.614 -5.956 1.00 0.00 C ATOM 734 CG ARG B 172 -15.049 -4.838 -6.581 1.00 0.00 C ATOM 735 CD ARG B 172 -15.699 -6.109 -6.096 1.00 0.00 C ATOM 736 NE ARG B 172 -17.137 -6.116 -6.366 1.00 0.00 N ATOM 737 CZ ARG B 172 -18.040 -6.782 -5.651 1.00 0.00 C ATOM 738 NH1 ARG B 172 -17.653 -7.615 -4.678 1.00 0.00 N ATOM 739 NH2 ARG B 172 -19.332 -6.631 -5.916 1.00 0.00 N ATOM 0 H ARG B 172 -13.585 -2.422 -5.065 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.172 -2.295 -7.533 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -15.603 -3.669 -4.872 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -16.772 -3.628 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.123 -4.779 -7.667 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -13.987 -4.852 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -15.233 -6.965 -6.583 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -15.529 -6.220 -5.025 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.472 -5.571 -7.160 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -16.660 -7.742 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -18.351 -8.122 -4.134 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -19.629 -6.006 -6.665 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -20.027 -7.140 -5.370 1.00 0.00 H new ATOM 753 N THR B 173 -15.199 -0.131 -5.391 1.00 0.00 N ATOM 754 CA THR B 173 -15.831 1.093 -4.980 1.00 0.00 C ATOM 755 C THR B 173 -15.503 2.141 -6.034 1.00 0.00 C ATOM 756 O THR B 173 -14.550 1.964 -6.810 1.00 0.00 O ATOM 757 CB THR B 173 -15.382 1.573 -3.544 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.229 2.645 -3.094 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.942 2.075 -3.532 1.00 0.00 C ATOM 0 H THR B 173 -14.193 -0.167 -5.229 1.00 0.00 H new ATOM 0 HA THR B 173 -16.906 0.932 -4.901 1.00 0.00 H new ATOM 0 HB THR B 173 -15.462 0.709 -2.884 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.745 2.349 -2.316 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.677 2.395 -2.524 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.274 1.273 -3.846 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.845 2.917 -4.217 1.00 0.00 H new ATOM 767 N LYS B 174 -16.283 3.180 -6.108 1.00 0.00 N ATOM 768 CA LYS B 174 -16.036 4.215 -7.085 1.00 0.00 C ATOM 769 C LYS B 174 -15.784 5.546 -6.407 1.00 0.00 C ATOM 770 O LYS B 174 -15.785 6.605 -7.041 1.00 0.00 O ATOM 771 CB LYS B 174 -17.168 4.282 -8.122 1.00 0.00 C ATOM 772 CG LYS B 174 -18.559 4.507 -7.552 1.00 0.00 C ATOM 773 CD LYS B 174 -19.633 4.382 -8.631 1.00 0.00 C ATOM 774 CE LYS B 174 -19.494 5.431 -9.732 1.00 0.00 C ATOM 775 NZ LYS B 174 -19.644 6.811 -9.217 1.00 0.00 N ATOM 0 H LYS B 174 -17.093 3.338 -5.509 1.00 0.00 H new ATOM 0 HA LYS B 174 -15.129 3.963 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.947 5.085 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -17.173 3.352 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -18.751 3.782 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -18.612 5.496 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -19.581 3.388 -9.075 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -20.616 4.474 -8.170 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -18.519 5.327 -10.208 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -20.245 5.249 -10.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -19.678 7.477 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -20.525 6.883 -8.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -18.835 7.043 -8.606 1.00 0.00 H new ATOM 789 N LYS B 175 -15.525 5.481 -5.121 1.00 0.00 N ATOM 790 CA LYS B 175 -15.222 6.657 -4.345 1.00 0.00 C ATOM 791 C LYS B 175 -13.736 6.944 -4.421 1.00 0.00 C ATOM 792 O LYS B 175 -12.912 6.140 -3.989 1.00 0.00 O ATOM 793 CB LYS B 175 -15.616 6.463 -2.893 1.00 0.00 C ATOM 794 CG LYS B 175 -17.101 6.249 -2.639 1.00 0.00 C ATOM 795 CD LYS B 175 -17.895 7.496 -2.963 1.00 0.00 C ATOM 796 CE LYS B 175 -19.354 7.342 -2.592 1.00 0.00 C ATOM 797 NZ LYS B 175 -20.115 8.579 -2.836 1.00 0.00 N ATOM 0 H LYS B 175 -15.519 4.612 -4.586 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.788 7.494 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -15.071 5.606 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.291 7.336 -2.327 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.461 5.418 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.259 5.975 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.471 8.346 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.811 7.715 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.791 6.527 -3.168 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.434 7.068 -1.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -21.110 8.433 -2.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.714 9.351 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -20.060 8.827 -3.844 1.00 0.00 H new ATOM 811 N SER B 176 -13.409 8.091 -4.926 1.00 0.00 N ATOM 812 CA SER B 176 -12.040 8.507 -5.123 1.00 0.00 C ATOM 813 C SER B 176 -11.301 8.771 -3.806 1.00 0.00 C ATOM 814 O SER B 176 -10.073 8.715 -3.743 1.00 0.00 O ATOM 815 CB SER B 176 -12.049 9.715 -6.028 1.00 0.00 C ATOM 816 OG SER B 176 -13.103 10.601 -5.639 1.00 0.00 O ATOM 0 H SER B 176 -14.095 8.786 -5.222 1.00 0.00 H new ATOM 0 HA SER B 176 -11.482 7.697 -5.592 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.090 10.229 -5.973 1.00 0.00 H new ATOM 0 HB3 SER B 176 -12.186 9.404 -7.064 1.00 0.00 H new ATOM 0 HG SER B 176 -13.105 11.385 -6.227 1.00 0.00 H new ATOM 822 N TRP B 177 -12.059 8.984 -2.767 1.00 0.00 N ATOM 823 CA TRP B 177 -11.523 9.264 -1.436 1.00 0.00 C ATOM 824 C TRP B 177 -11.231 7.991 -0.662 1.00 0.00 C ATOM 825 O TRP B 177 -10.853 8.020 0.506 1.00 0.00 O ATOM 826 CB TRP B 177 -12.426 10.237 -0.640 1.00 0.00 C ATOM 827 CG TRP B 177 -13.892 9.921 -0.622 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.784 10.191 -1.611 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.648 9.335 0.449 1.00 0.00 C ATOM 830 NE1 TRP B 177 -16.029 9.790 -1.244 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.982 9.262 0.014 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.332 8.857 1.724 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.998 8.733 0.802 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.345 8.332 2.505 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.661 8.273 2.039 1.00 0.00 C ATOM 0 H TRP B 177 -13.078 8.971 -2.806 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.568 9.770 -1.579 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.070 10.268 0.390 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.297 11.238 -1.052 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -14.538 10.657 -2.554 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.868 9.871 -1.819 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.317 8.897 2.092 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.017 8.688 0.446 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.115 7.961 3.493 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.428 7.854 2.673 1.00 0.00 H new ATOM 846 N LEU B 178 -11.387 6.882 -1.329 1.00 0.00 N ATOM 847 CA LEU B 178 -11.130 5.587 -0.735 1.00 0.00 C ATOM 848 C LEU B 178 -9.958 4.918 -1.440 1.00 0.00 C ATOM 849 O LEU B 178 -9.386 3.964 -0.942 1.00 0.00 O ATOM 850 CB LEU B 178 -12.370 4.692 -0.846 1.00 0.00 C ATOM 851 CG LEU B 178 -13.674 5.251 -0.263 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.777 4.231 -0.338 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.494 5.693 1.154 1.00 0.00 C ATOM 0 H LEU B 178 -11.696 6.843 -2.300 1.00 0.00 H new ATOM 0 HA LEU B 178 -10.889 5.730 0.318 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.536 4.469 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.153 3.746 -0.350 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.949 6.118 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.691 4.652 0.082 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -14.949 3.956 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.492 3.345 0.229 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.437 6.084 1.536 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.179 4.845 1.762 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.734 6.473 1.198 1.00 0.00 H new ATOM 865 N ILE B 179 -9.617 5.424 -2.604 1.00 0.00 N ATOM 866 CA ILE B 179 -8.563 4.854 -3.396 1.00 0.00 C ATOM 867 C ILE B 179 -7.239 5.571 -3.126 1.00 0.00 C ATOM 868 O ILE B 179 -7.168 6.806 -3.211 1.00 0.00 O ATOM 869 CB ILE B 179 -8.933 4.982 -4.880 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.237 4.236 -5.123 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.821 4.446 -5.783 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.870 4.551 -6.435 1.00 0.00 C ATOM 0 H ILE B 179 -10.064 6.240 -3.023 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.442 3.804 -3.131 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.060 6.036 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.048 3.164 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.938 4.477 -4.324 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.117 4.552 -6.827 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.905 5.010 -5.606 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.647 3.393 -5.561 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.795 3.983 -6.539 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.091 5.617 -6.486 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.188 4.284 -7.242 1.00 0.00 H new ATOM 884 N PRO B 180 -6.177 4.808 -2.796 1.00 0.00 N ATOM 885 CA PRO B 180 -4.849 5.355 -2.541 1.00 0.00 C ATOM 886 C PRO B 180 -4.290 6.098 -3.745 1.00 0.00 C ATOM 887 O PRO B 180 -4.459 5.677 -4.897 1.00 0.00 O ATOM 888 CB PRO B 180 -3.981 4.123 -2.231 1.00 0.00 C ATOM 889 CG PRO B 180 -4.759 2.962 -2.738 1.00 0.00 C ATOM 890 CD PRO B 180 -6.200 3.346 -2.629 1.00 0.00 C ATOM 0 HA PRO B 180 -4.871 6.083 -1.730 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.010 4.191 -2.722 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.792 4.034 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.493 2.736 -3.771 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.549 2.067 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.804 2.863 -3.398 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.621 3.058 -1.666 1.00 0.00 H new ATOM 898 N SER B 181 -3.645 7.192 -3.477 1.00 0.00 N ATOM 899 CA SER B 181 -3.061 8.002 -4.500 1.00 0.00 C ATOM 900 C SER B 181 -1.589 7.626 -4.691 1.00 0.00 C ATOM 901 O SER B 181 -1.039 7.779 -5.774 1.00 0.00 O ATOM 902 CB SER B 181 -3.200 9.475 -4.112 1.00 0.00 C ATOM 903 OG SER B 181 -4.565 9.794 -3.820 1.00 0.00 O ATOM 0 H SER B 181 -3.508 7.551 -2.532 1.00 0.00 H new ATOM 0 HA SER B 181 -3.578 7.833 -5.445 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.578 9.688 -3.243 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.839 10.106 -4.924 1.00 0.00 H new ATOM 0 HG SER B 181 -4.634 10.740 -3.572 1.00 0.00 H new ATOM 909 N ARG B 182 -0.963 7.104 -3.644 1.00 0.00 N ATOM 910 CA ARG B 182 0.446 6.759 -3.710 1.00 0.00 C ATOM 911 C ARG B 182 0.704 5.606 -2.749 1.00 0.00 C ATOM 912 O ARG B 182 0.116 5.567 -1.687 1.00 0.00 O ATOM 913 CB ARG B 182 1.268 7.973 -3.264 1.00 0.00 C ATOM 914 CG ARG B 182 2.726 7.964 -3.678 1.00 0.00 C ATOM 915 CD ARG B 182 3.448 9.192 -3.123 1.00 0.00 C ATOM 916 NE ARG B 182 2.883 10.478 -3.603 1.00 0.00 N ATOM 917 CZ ARG B 182 2.807 11.613 -2.862 1.00 0.00 C ATOM 918 NH1 ARG B 182 3.080 11.581 -1.560 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.430 12.766 -3.425 1.00 0.00 N ATOM 0 H ARG B 182 -1.407 6.912 -2.746 1.00 0.00 H new ATOM 0 HA ARG B 182 0.723 6.473 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.801 8.873 -3.664 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.218 8.044 -2.177 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.208 7.056 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.801 7.951 -4.765 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.404 9.169 -2.034 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.501 9.141 -3.400 1.00 0.00 H new ATOM 0 HE ARG B 182 2.526 10.511 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.347 10.702 -1.116 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.022 12.435 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG B 182 2.197 12.797 -4.418 1.00 0.00 H new ATOM 0 HH22 ARG B 182 2.375 13.615 -2.862 1.00 0.00 H new ATOM 933 N VAL B 183 1.507 4.652 -3.143 1.00 0.00 N ATOM 934 CA VAL B 183 1.919 3.547 -2.261 1.00 0.00 C ATOM 935 C VAL B 183 3.411 3.365 -2.467 1.00 0.00 C ATOM 936 O VAL B 183 3.899 3.715 -3.503 1.00 0.00 O ATOM 937 CB VAL B 183 1.153 2.182 -2.614 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.528 1.027 -1.698 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.349 2.399 -2.586 1.00 0.00 C ATOM 0 H VAL B 183 1.904 4.603 -4.081 1.00 0.00 H new ATOM 0 HA VAL B 183 1.674 3.786 -1.226 1.00 0.00 H new ATOM 0 HB VAL B 183 1.470 1.902 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.974 0.135 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.598 0.833 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.281 1.285 -0.668 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -0.856 1.465 -2.827 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.650 2.729 -1.592 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.621 3.159 -3.319 1.00 0.00 H new ATOM 949 N TYR B 184 4.143 3.081 -1.451 1.00 0.00 N ATOM 950 CA TYR B 184 5.514 2.596 -1.616 1.00 0.00 C ATOM 951 C TYR B 184 6.026 1.987 -0.362 1.00 0.00 C ATOM 952 O TYR B 184 5.778 2.512 0.715 1.00 0.00 O ATOM 953 CB TYR B 184 6.505 3.623 -2.220 1.00 0.00 C ATOM 954 CG TYR B 184 6.546 4.952 -1.524 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.167 5.099 -0.302 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.952 6.062 -2.102 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.199 6.313 0.336 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.982 7.285 -1.470 1.00 0.00 C ATOM 959 CZ TYR B 184 6.606 7.404 -0.253 1.00 0.00 C ATOM 960 OH TYR B 184 6.643 8.624 0.381 1.00 0.00 O ATOM 0 H TYR B 184 3.837 3.168 -0.482 1.00 0.00 H new ATOM 0 HA TYR B 184 5.451 1.816 -2.374 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.506 3.191 -2.205 1.00 0.00 H new ATOM 0 HB3 TYR B 184 6.244 3.786 -3.266 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.636 4.244 0.161 1.00 0.00 H new ATOM 0 HD2 TYR B 184 5.460 5.967 -3.059 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.687 6.411 1.295 1.00 0.00 H new ATOM 0 HE2 TYR B 184 5.518 8.145 -1.929 1.00 0.00 H new ATOM 0 HH TYR B 184 6.180 9.292 -0.167 1.00 0.00 H new ATOM 970 N ASP B 185 6.698 0.909 -0.461 1.00 0.00 N ATOM 971 CA ASP B 185 7.327 0.347 0.737 1.00 0.00 C ATOM 972 C ASP B 185 8.800 0.483 0.683 1.00 0.00 C ATOM 973 O ASP B 185 9.368 0.717 -0.358 1.00 0.00 O ATOM 974 CB ASP B 185 7.014 -1.129 0.986 1.00 0.00 C ATOM 975 CG ASP B 185 7.483 -2.046 -0.119 1.00 0.00 C ATOM 976 OD1 ASP B 185 6.723 -2.295 -1.074 1.00 0.00 O ATOM 977 OD2 ASP B 185 8.626 -2.553 -0.040 1.00 0.00 O ATOM 0 H ASP B 185 6.844 0.384 -1.323 1.00 0.00 H new ATOM 0 HA ASP B 185 6.900 0.927 1.555 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.479 -1.436 1.923 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.938 -1.247 1.111 1.00 0.00 H new ATOM 982 N ASP B 186 9.398 0.380 1.819 1.00 0.00 N ATOM 983 CA ASP B 186 10.830 0.277 1.924 1.00 0.00 C ATOM 984 C ASP B 186 11.123 -0.723 2.980 1.00 0.00 C ATOM 985 O ASP B 186 10.845 -0.480 4.181 1.00 0.00 O ATOM 986 CB ASP B 186 11.500 1.610 2.280 1.00 0.00 C ATOM 987 CG ASP B 186 12.995 1.465 2.594 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.791 1.175 1.698 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.397 1.659 3.774 1.00 0.00 O ATOM 0 H ASP B 186 8.911 0.364 2.715 1.00 0.00 H new ATOM 0 HA ASP B 186 11.231 -0.020 0.955 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.374 2.306 1.451 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.994 2.046 3.141 1.00 0.00 H new ATOM 994 N GLY B 187 11.653 -1.846 2.556 1.00 0.00 N ATOM 995 CA GLY B 187 12.015 -2.924 3.440 1.00 0.00 C ATOM 996 C GLY B 187 10.821 -3.644 4.065 1.00 0.00 C ATOM 997 O GLY B 187 10.599 -4.833 3.832 1.00 0.00 O ATOM 0 H GLY B 187 11.847 -2.037 1.573 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.614 -3.648 2.887 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.646 -2.530 4.237 1.00 0.00 H new ATOM 1001 N LYS B 188 10.047 -2.917 4.837 1.00 0.00 N ATOM 1002 CA LYS B 188 8.973 -3.460 5.612 1.00 0.00 C ATOM 1003 C LYS B 188 7.821 -2.486 5.676 1.00 0.00 C ATOM 1004 O LYS B 188 6.679 -2.860 5.559 1.00 0.00 O ATOM 1005 CB LYS B 188 9.453 -3.727 7.036 1.00 0.00 C ATOM 1006 CG LYS B 188 10.508 -4.803 7.159 1.00 0.00 C ATOM 1007 CD LYS B 188 11.005 -4.944 8.580 1.00 0.00 C ATOM 1008 CE LYS B 188 12.094 -5.999 8.669 1.00 0.00 C ATOM 1009 NZ LYS B 188 11.611 -7.346 8.289 1.00 0.00 N ATOM 0 H LYS B 188 10.155 -1.908 4.941 1.00 0.00 H new ATOM 0 HA LYS B 188 8.644 -4.385 5.139 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.850 -2.800 7.450 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.595 -4.008 7.647 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.097 -5.755 6.822 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.346 -4.567 6.503 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.390 -3.987 8.932 1.00 0.00 H new ATOM 0 HD3 LYS B 188 10.176 -5.214 9.235 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.923 -5.717 8.019 1.00 0.00 H new ATOM 0 HE3 LYS B 188 12.483 -6.030 9.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 12.321 -8.058 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 10.717 -7.546 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 11.456 -7.382 7.261 1.00 0.00 H new ATOM 1023 N PHE B 189 8.125 -1.239 5.859 1.00 0.00 N ATOM 1024 CA PHE B 189 7.092 -0.266 6.065 1.00 0.00 C ATOM 1025 C PHE B 189 6.527 0.179 4.754 1.00 0.00 C ATOM 1026 O PHE B 189 7.252 0.688 3.898 1.00 0.00 O ATOM 1027 CB PHE B 189 7.608 0.911 6.864 1.00 0.00 C ATOM 1028 CG PHE B 189 8.188 0.512 8.186 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.369 0.083 9.215 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.551 0.564 8.398 1.00 0.00 C ATOM 1031 CE1 PHE B 189 7.902 -0.291 10.430 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.088 0.195 9.607 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.265 -0.234 10.627 1.00 0.00 C ATOM 0 H PHE B 189 9.076 -0.869 5.870 1.00 0.00 H new ATOM 0 HA PHE B 189 6.292 -0.731 6.641 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.368 1.432 6.282 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.793 1.616 7.029 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.300 0.041 9.065 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.202 0.899 7.604 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.253 -0.628 11.225 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.156 0.241 9.759 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.687 -0.525 11.578 1.00 0.00 H new ATOM 1043 N THR B 190 5.259 -0.031 4.596 1.00 0.00 N ATOM 1044 CA THR B 190 4.577 0.315 3.392 1.00 0.00 C ATOM 1045 C THR B 190 3.800 1.594 3.642 1.00 0.00 C ATOM 1046 O THR B 190 2.960 1.641 4.531 1.00 0.00 O ATOM 1047 CB THR B 190 3.619 -0.817 2.986 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.325 -2.069 3.039 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.099 -0.599 1.570 1.00 0.00 C ATOM 0 H THR B 190 4.662 -0.452 5.308 1.00 0.00 H new ATOM 0 HA THR B 190 5.291 0.463 2.582 1.00 0.00 H new ATOM 0 HB THR B 190 2.773 -0.827 3.674 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.720 -2.797 2.783 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.423 -1.411 1.302 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.565 0.350 1.521 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.937 -0.580 0.873 1.00 0.00 H new ATOM 1057 N TYR B 191 4.125 2.614 2.906 1.00 0.00 N ATOM 1058 CA TYR B 191 3.527 3.915 3.044 1.00 0.00 C ATOM 1059 C TYR B 191 2.425 4.067 2.020 1.00 0.00 C ATOM 1060 O TYR B 191 2.673 3.993 0.816 1.00 0.00 O ATOM 1061 CB TYR B 191 4.600 4.996 2.848 1.00 0.00 C ATOM 1062 CG TYR B 191 5.761 4.865 3.813 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.710 5.455 5.059 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.897 4.130 3.477 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.751 5.327 5.952 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.945 3.992 4.362 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.869 4.591 5.599 1.00 0.00 C ATOM 1068 OH TYR B 191 8.917 4.461 6.488 1.00 0.00 O ATOM 0 H TYR B 191 4.832 2.567 2.172 1.00 0.00 H new ATOM 0 HA TYR B 191 3.100 4.026 4.041 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.977 4.944 1.827 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.144 5.978 2.970 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.838 6.028 5.339 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.957 3.660 2.506 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.695 5.798 6.922 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.818 3.419 4.087 1.00 0.00 H new ATOM 0 HH TYR B 191 9.622 3.913 6.085 1.00 0.00 H new ATOM 1078 N ILE B 192 1.220 4.226 2.495 1.00 0.00 N ATOM 1079 CA ILE B 192 0.060 4.337 1.637 1.00 0.00 C ATOM 1080 C ILE B 192 -0.576 5.719 1.798 1.00 0.00 C ATOM 1081 O ILE B 192 -1.167 6.009 2.836 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.000 3.266 2.018 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.324 1.907 2.220 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.070 3.171 0.940 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.273 0.774 2.574 1.00 0.00 C ATOM 0 H ILE B 192 1.008 4.283 3.491 1.00 0.00 H new ATOM 0 HA ILE B 192 0.383 4.187 0.607 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.478 3.563 2.952 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.211 1.643 1.308 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.420 2.000 3.011 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.805 2.417 1.222 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.564 4.136 0.832 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.608 2.892 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.707 -0.149 2.698 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.791 1.010 3.504 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.003 0.647 1.774 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.434 6.560 0.801 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.030 7.891 0.810 1.00 0.00 C ATOM 1099 C ASN B 193 -2.430 7.800 0.305 1.00 0.00 C ATOM 1100 O ASN B 193 -2.662 7.426 -0.867 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.266 8.883 -0.071 1.00 0.00 C ATOM 1102 CG ASN B 193 1.119 9.197 0.427 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.099 8.550 0.059 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.217 10.190 1.257 1.00 0.00 N ATOM 0 H ASN B 193 0.097 6.348 -0.044 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.995 8.255 1.837 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.196 8.478 -1.081 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.837 9.809 -0.138 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.129 10.457 1.627 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.382 10.703 1.539 1.00 0.00 H new ATOM 1111 N MET B 194 -3.365 8.106 1.159 1.00 0.00 N ATOM 1112 CA MET B 194 -4.773 8.031 0.802 1.00 0.00 C ATOM 1113 C MET B 194 -5.482 9.285 1.248 1.00 0.00 C ATOM 1114 O MET B 194 -4.892 10.123 1.934 1.00 0.00 O ATOM 1115 CB MET B 194 -5.456 6.790 1.408 1.00 0.00 C ATOM 1116 CG MET B 194 -4.731 5.493 1.113 1.00 0.00 C ATOM 1117 SD MET B 194 -5.673 4.014 1.492 1.00 0.00 S ATOM 1118 CE MET B 194 -5.988 4.256 3.223 1.00 0.00 C ATOM 0 H MET B 194 -3.187 8.413 2.115 1.00 0.00 H new ATOM 0 HA MET B 194 -4.836 7.941 -0.282 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.530 6.918 2.488 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.474 6.723 1.025 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.459 5.475 0.058 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.802 5.473 1.682 1.00 0.00 H new ATOM 0 HE1 MET B 194 -6.116 3.288 3.708 1.00 0.00 H new ATOM 0 HE2 MET B 194 -5.147 4.781 3.676 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.895 4.847 3.349 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.751 9.395 0.923 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.531 10.598 1.229 1.00 0.00 C ATOM 1130 C ASP B 195 -8.086 10.484 2.657 1.00 0.00 C ATOM 1131 O ASP B 195 -9.280 10.618 2.910 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.679 10.732 0.228 1.00 0.00 C ATOM 1133 CG ASP B 195 -9.158 12.166 0.044 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -8.382 13.102 0.255 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -10.310 12.373 -0.367 1.00 0.00 O ATOM 0 H ASP B 195 -7.278 8.666 0.443 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.896 11.481 1.157 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.358 10.338 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.515 10.118 0.561 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.183 10.269 3.600 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.528 10.030 5.013 1.00 0.00 C ATOM 1142 C LEU B 196 -8.074 11.256 5.696 1.00 0.00 C ATOM 1143 O LEU B 196 -8.617 11.183 6.794 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.333 9.514 5.779 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.730 8.220 5.268 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.606 7.799 6.154 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.773 7.135 5.191 1.00 0.00 C ATOM 0 H LEU B 196 -6.180 10.253 3.416 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.315 9.276 5.010 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.560 10.282 5.769 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.626 9.370 6.819 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.346 8.390 4.262 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.178 6.869 5.781 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.839 8.574 6.162 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.979 7.646 7.167 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.316 6.217 4.822 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.190 6.960 6.183 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.569 7.443 4.513 1.00 0.00 H new ATOM 1159 N THR B 197 -7.955 12.361 5.030 1.00 0.00 N ATOM 1160 CA THR B 197 -8.431 13.636 5.520 1.00 0.00 C ATOM 1161 C THR B 197 -9.981 13.655 5.591 1.00 0.00 C ATOM 1162 O THR B 197 -10.580 14.555 6.154 1.00 0.00 O ATOM 1163 CB THR B 197 -7.869 14.808 4.644 1.00 0.00 C ATOM 1164 OG1 THR B 197 -8.283 16.094 5.133 1.00 0.00 O ATOM 1165 CG2 THR B 197 -8.269 14.659 3.185 1.00 0.00 C ATOM 0 H THR B 197 -7.517 12.413 4.110 1.00 0.00 H new ATOM 0 HA THR B 197 -8.060 13.781 6.535 1.00 0.00 H new ATOM 0 HB THR B 197 -6.783 14.749 4.716 1.00 0.00 H new ATOM 0 HG1 THR B 197 -9.145 16.008 5.591 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.861 15.490 2.609 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.877 13.720 2.794 1.00 0.00 H new ATOM 0 HG23 THR B 197 -9.356 14.660 3.104 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.622 12.623 5.046 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.081 12.518 5.083 1.00 0.00 C ATOM 1175 C ARG B 198 -12.511 11.816 6.347 1.00 0.00 C ATOM 1176 O ARG B 198 -13.698 11.690 6.632 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.611 11.736 3.876 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.034 12.196 2.567 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.131 13.687 2.422 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.389 14.137 1.263 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.048 15.381 1.003 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -11.642 16.391 1.630 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.127 15.617 0.089 1.00 0.00 N ATOM 0 H ARG B 198 -10.156 11.848 4.574 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.490 13.528 5.055 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.387 10.678 4.011 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.696 11.830 3.839 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.990 11.889 2.499 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.562 11.713 1.745 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.176 13.981 2.328 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.743 14.171 3.319 1.00 0.00 H new ATOM 0 HE ARG B 198 -11.105 13.427 0.588 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -12.370 16.206 2.320 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -11.370 17.352 1.421 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.689 14.840 -0.406 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -9.853 16.576 -0.123 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.545 11.371 7.091 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.786 10.618 8.300 1.00 0.00 C ATOM 1199 C PHE B 199 -11.356 11.383 9.550 1.00 0.00 C ATOM 1200 O PHE B 199 -10.171 11.426 9.895 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.117 9.244 8.215 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.712 8.385 7.131 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -12.851 7.640 7.378 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.152 8.340 5.860 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.421 6.871 6.388 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.717 7.574 4.874 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.854 6.839 5.136 1.00 0.00 C ATOM 0 H PHE B 199 -10.558 11.517 6.881 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.862 10.467 8.390 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.051 9.372 8.029 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.215 8.735 9.174 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.299 7.662 8.360 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.263 8.914 5.647 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.311 6.295 6.595 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.271 7.546 3.891 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.299 6.238 4.357 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.310 12.054 10.206 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.074 12.792 11.427 1.00 0.00 C ATOM 1219 C PRO B 200 -12.359 11.939 12.676 1.00 0.00 C ATOM 1220 O PRO B 200 -12.755 10.775 12.564 1.00 0.00 O ATOM 1221 CB PRO B 200 -13.067 13.947 11.320 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.201 13.423 10.485 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.713 12.169 9.789 1.00 0.00 C ATOM 0 HA PRO B 200 -11.037 13.112 11.534 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.415 14.258 12.305 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.607 14.819 10.855 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.067 13.203 11.109 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.516 14.169 9.755 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.291 11.295 10.089 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.802 12.253 8.706 1.00 0.00 H new ATOM 1231 N THR B 201 -12.080 12.506 13.853 1.00 0.00 N ATOM 1232 CA THR B 201 -12.314 11.868 15.162 1.00 0.00 C ATOM 1233 C THR B 201 -11.327 10.686 15.367 1.00 0.00 C ATOM 1234 O THR B 201 -11.446 9.889 16.299 1.00 0.00 O ATOM 1235 CB THR B 201 -13.809 11.401 15.278 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.666 12.475 14.829 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.190 11.068 16.722 1.00 0.00 C ATOM 0 H THR B 201 -11.677 13.440 13.930 1.00 0.00 H new ATOM 0 HA THR B 201 -12.131 12.595 15.954 1.00 0.00 H new ATOM 0 HB THR B 201 -13.929 10.505 14.669 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.603 12.195 14.895 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.232 10.749 16.759 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.551 10.265 17.091 1.00 0.00 H new ATOM 0 HG23 THR B 201 -14.059 11.952 17.346 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.324 10.614 14.497 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.380 9.533 14.537 1.00 0.00 C ATOM 1247 C GLY B 202 -9.992 8.274 13.978 1.00 0.00 C ATOM 1248 O GLY B 202 -9.466 7.176 14.160 1.00 0.00 O ATOM 0 H GLY B 202 -10.155 11.298 13.760 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.491 9.798 13.964 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.058 9.362 15.564 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.084 8.439 13.252 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.837 7.326 12.723 1.00 0.00 C ATOM 1254 C ASN B 203 -11.284 6.962 11.363 1.00 0.00 C ATOM 1255 O ASN B 203 -11.936 7.105 10.337 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.332 7.687 12.646 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.235 6.485 12.366 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.664 5.787 13.289 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.546 6.246 11.119 1.00 0.00 N ATOM 0 H ASN B 203 -11.471 9.353 13.015 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.742 6.462 13.381 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.635 8.148 13.586 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.478 8.432 11.864 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.159 5.465 10.887 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -14.176 6.841 10.378 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.045 6.575 11.376 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.332 6.190 10.190 1.00 0.00 C ATOM 1268 C PHE B 204 -9.729 4.776 9.756 1.00 0.00 C ATOM 1269 O PHE B 204 -10.167 3.965 10.593 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.815 6.308 10.423 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.346 7.726 10.623 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.265 8.596 9.547 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.983 8.186 11.879 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.834 9.898 9.719 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.551 9.487 12.057 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.476 10.344 10.976 1.00 0.00 C ATOM 0 H PHE B 204 -9.487 6.516 12.228 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.601 6.867 9.379 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.543 5.717 11.297 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.290 5.877 9.571 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.542 8.252 8.561 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.038 7.521 12.728 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.777 10.565 8.872 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.272 9.833 13.041 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.138 11.361 11.114 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.612 4.473 8.450 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.983 3.169 7.892 1.00 0.00 C ATOM 1288 C PRO B 205 -9.062 2.048 8.353 1.00 0.00 C ATOM 1289 O PRO B 205 -7.980 2.289 8.910 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.829 3.372 6.389 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.820 4.440 6.269 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.088 5.369 7.404 1.00 0.00 C ATOM 0 HA PRO B 205 -10.983 2.871 8.207 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.501 2.457 5.895 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.773 3.662 5.928 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.810 4.034 6.324 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.905 4.955 5.312 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.182 5.882 7.728 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.810 6.139 7.133 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.470 0.846 8.080 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.734 -0.312 8.482 1.00 0.00 C ATOM 1302 C ALA B 206 -7.954 -0.829 7.303 1.00 0.00 C ATOM 1303 O ALA B 206 -8.422 -0.763 6.162 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.680 -1.384 9.007 1.00 0.00 C ATOM 0 H ALA B 206 -10.328 0.641 7.569 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.045 -0.047 9.284 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.106 -2.260 9.309 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.229 -0.996 9.865 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.383 -1.664 8.223 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.788 -1.316 7.554 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.962 -1.852 6.515 1.00 0.00 C ATOM 1312 C VAL B 207 -5.456 -3.220 6.935 1.00 0.00 C ATOM 1313 O VAL B 207 -5.178 -3.468 8.112 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.794 -0.891 6.129 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.869 -0.648 7.290 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.019 -1.391 4.911 1.00 0.00 C ATOM 0 H VAL B 207 -6.375 -1.356 8.486 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.565 -1.958 5.613 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.250 0.061 5.859 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.069 0.025 6.983 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.427 -0.198 8.111 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.440 -1.595 7.618 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.216 -0.692 4.678 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.595 -2.372 5.127 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.692 -1.467 4.057 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.398 -4.090 5.997 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.018 -5.447 6.195 1.00 0.00 C ATOM 1328 C PHE B 208 -3.965 -5.797 5.177 1.00 0.00 C ATOM 1329 O PHE B 208 -3.815 -5.127 4.143 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.227 -6.371 5.964 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.438 -6.042 6.785 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.549 -6.490 8.086 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.469 -5.283 6.249 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.660 -6.191 8.841 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.584 -4.980 6.999 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.680 -5.433 8.297 1.00 0.00 C ATOM 0 H PHE B 208 -5.623 -3.871 5.026 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.646 -5.574 7.212 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.499 -6.332 4.909 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.928 -7.397 6.179 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.755 -7.082 8.516 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.396 -4.926 5.232 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.735 -6.548 9.857 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.380 -4.389 6.571 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.552 -5.196 8.889 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.264 -6.821 5.454 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.256 -7.321 4.594 1.00 0.00 C ATOM 1348 C ALA B 209 -2.665 -8.697 4.141 1.00 0.00 C ATOM 1349 O ALA B 209 -3.394 -9.373 4.839 1.00 0.00 O ATOM 1350 CB ALA B 209 -0.960 -7.389 5.357 1.00 0.00 C ATOM 0 H ALA B 209 -3.374 -7.358 6.314 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.125 -6.674 3.726 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.174 -7.773 4.706 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.689 -6.392 5.704 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.077 -8.052 6.214 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.254 -9.091 2.984 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.520 -10.439 2.511 1.00 0.00 C ATOM 1358 C ARG B 210 -1.272 -11.081 1.947 1.00 0.00 C ATOM 1359 O ARG B 210 -0.444 -10.420 1.323 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.662 -10.495 1.480 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.070 -10.491 2.068 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.127 -10.617 0.981 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.480 -10.578 1.539 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.626 -10.517 0.840 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.640 -10.614 -0.482 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.763 -10.417 1.478 1.00 0.00 N ATOM 0 H ARG B 210 -1.728 -8.508 2.333 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.844 -11.007 3.383 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.564 -9.643 0.807 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.541 -11.394 0.876 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.173 -11.315 2.775 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.230 -9.569 2.627 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.007 -9.809 0.260 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -5.983 -11.552 0.439 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.560 -10.599 2.556 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.766 -10.738 -0.994 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.524 -10.564 -0.988 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.775 -10.386 2.497 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.638 -10.370 0.956 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.135 -12.373 2.169 1.00 0.00 N ATOM 1381 CA GLU B 211 0.009 -13.110 1.650 1.00 0.00 C ATOM 1382 C GLU B 211 -0.247 -13.522 0.211 1.00 0.00 C ATOM 1383 O GLU B 211 0.663 -13.843 -0.530 1.00 0.00 O ATOM 1384 CB GLU B 211 0.295 -14.347 2.490 1.00 0.00 C ATOM 1385 CG GLU B 211 0.535 -14.064 3.957 1.00 0.00 C ATOM 1386 CD GLU B 211 1.024 -15.277 4.711 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.234 -16.215 4.952 1.00 0.00 O ATOM 1388 OE2 GLU B 211 2.227 -15.322 5.064 1.00 0.00 O ATOM 0 H GLU B 211 -1.797 -12.936 2.703 1.00 0.00 H new ATOM 0 HA GLU B 211 0.879 -12.454 1.695 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.545 -15.036 2.398 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.170 -14.854 2.082 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.267 -13.262 4.053 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.390 -13.708 4.410 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.494 -13.511 -0.162 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.920 -13.845 -1.482 1.00 0.00 C ATOM 1397 C LYS B 212 -3.199 -13.078 -1.696 1.00 0.00 C ATOM 1398 O LYS B 212 -3.830 -12.690 -0.715 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.146 -15.356 -1.607 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.415 -15.840 -3.024 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.593 -17.350 -3.082 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.774 -17.819 -2.239 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.954 -19.272 -2.305 1.00 0.00 N ATOM 0 H LYS B 212 -2.260 -13.262 0.464 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.173 -13.586 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.269 -15.875 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.988 -15.638 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -3.311 -15.353 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.589 -15.546 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.741 -17.658 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.682 -17.836 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.621 -17.520 -1.202 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -4.683 -17.325 -2.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -4.767 -19.548 -1.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -4.126 -19.556 -3.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.097 -19.744 -1.953 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.597 -12.875 -2.932 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.743 -12.038 -3.246 1.00 0.00 C ATOM 1419 C GLU B 213 -6.050 -12.561 -2.646 1.00 0.00 C ATOM 1420 O GLU B 213 -6.919 -11.785 -2.271 1.00 0.00 O ATOM 1421 CB GLU B 213 -4.834 -11.783 -4.755 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.696 -13.022 -5.614 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.768 -12.712 -7.082 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.726 -12.382 -7.694 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.876 -12.781 -7.657 1.00 0.00 O ATOM 0 H GLU B 213 -3.140 -13.282 -3.748 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.583 -11.074 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.792 -11.311 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.057 -11.073 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -3.746 -13.509 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.484 -13.729 -5.356 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.158 -13.864 -2.513 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.338 -14.480 -1.899 1.00 0.00 C ATOM 1434 C HIS B 214 -6.982 -15.167 -0.586 1.00 0.00 C ATOM 1435 O HIS B 214 -7.613 -16.154 -0.184 1.00 0.00 O ATOM 1436 CB HIS B 214 -8.054 -15.439 -2.866 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.857 -14.742 -3.937 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -10.168 -15.045 -4.235 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.510 -13.742 -4.784 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.570 -14.247 -5.221 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.599 -13.429 -5.595 1.00 0.00 N ATOM 0 H HIS B 214 -5.447 -14.528 -2.819 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.041 -13.678 -1.671 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.312 -16.080 -3.342 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.717 -16.088 -2.294 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.543 -13.264 -4.824 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.557 -14.264 -5.658 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.639 -12.718 -6.325 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.975 -14.634 0.086 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.587 -15.126 1.400 1.00 0.00 C ATOM 1451 C ALA B 215 -6.418 -14.409 2.457 1.00 0.00 C ATOM 1452 O ALA B 215 -7.328 -13.634 2.124 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.096 -14.890 1.654 1.00 0.00 C ATOM 0 H ALA B 215 -5.409 -13.858 -0.257 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.768 -16.200 1.448 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.831 -15.266 2.642 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.511 -15.413 0.898 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.883 -13.822 1.603 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.123 -14.656 3.706 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.827 -14.006 4.770 1.00 0.00 C ATOM 1461 C GLU B 216 -6.297 -12.602 4.968 1.00 0.00 C ATOM 1462 O GLU B 216 -5.163 -12.291 4.604 1.00 0.00 O ATOM 1463 CB GLU B 216 -6.756 -14.807 6.069 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.358 -15.007 6.603 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.336 -15.820 7.868 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -5.461 -17.065 7.792 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.219 -15.235 8.964 1.00 0.00 O ATOM 0 H GLU B 216 -5.397 -15.305 4.008 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.878 -13.946 4.488 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.352 -14.300 6.827 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.212 -15.783 5.905 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.751 -15.503 5.846 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -4.902 -14.035 6.791 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.126 -11.778 5.501 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.820 -10.400 5.767 1.00 0.00 C ATOM 1476 C ASP B 217 -6.132 -10.313 7.111 1.00 0.00 C ATOM 1477 O ASP B 217 -6.734 -10.621 8.153 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.114 -9.554 5.797 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.937 -9.620 4.526 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.443 -10.706 4.166 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.152 -8.597 3.886 1.00 0.00 O ATOM 0 H ASP B 217 -8.071 -12.044 5.777 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.172 -10.014 4.980 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.731 -9.886 6.632 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.849 -8.514 5.990 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.890 -9.938 7.091 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.100 -9.794 8.294 1.00 0.00 C ATOM 1488 C PHE B 218 -4.239 -8.394 8.787 1.00 0.00 C ATOM 1489 O PHE B 218 -4.008 -7.467 8.050 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.619 -10.069 8.020 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.314 -11.470 7.621 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.494 -11.888 6.325 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -1.850 -12.364 8.549 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.221 -13.179 5.954 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.570 -13.664 8.193 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.759 -14.074 6.890 1.00 0.00 C ATOM 0 H PHE B 218 -4.383 -9.719 6.234 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.456 -10.511 9.033 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.278 -9.398 7.232 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.046 -9.827 8.915 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.856 -11.188 5.586 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.702 -12.046 9.570 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.368 -13.492 4.931 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.203 -14.361 8.932 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.545 -15.094 6.606 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.579 -8.256 10.027 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.822 -6.996 10.652 1.00 0.00 C ATOM 1508 C LEU B 219 -3.548 -6.123 10.698 1.00 0.00 C ATOM 1509 O LEU B 219 -3.611 -4.897 10.572 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.341 -7.308 12.043 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.206 -6.224 13.047 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -6.040 -5.011 12.665 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.530 -6.716 14.434 1.00 0.00 C ATOM 0 H LEU B 219 -4.700 -9.049 10.657 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.549 -6.413 10.086 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -6.395 -7.574 11.964 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -4.817 -8.188 12.416 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.163 -5.907 13.056 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -5.920 -4.234 13.420 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -5.709 -4.632 11.698 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -7.090 -5.297 12.602 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.421 -5.897 15.145 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.555 -7.085 14.459 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -4.848 -7.523 14.702 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.427 -6.804 10.803 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.067 -6.251 10.941 1.00 0.00 C ATOM 1527 C VAL B 220 -0.951 -5.022 11.875 1.00 0.00 C ATOM 1528 O VAL B 220 -1.831 -4.750 12.710 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.347 -6.027 9.559 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.055 -7.364 8.914 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.182 -5.187 8.605 1.00 0.00 C ATOM 0 H VAL B 220 -2.425 -7.824 10.795 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.519 -7.039 11.458 1.00 0.00 H new ATOM 0 HB VAL B 220 0.579 -5.488 9.759 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.443 -7.206 7.958 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.592 -7.950 9.567 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -0.989 -7.901 8.752 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.644 -5.060 7.666 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.131 -5.688 8.414 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.371 -4.210 9.050 1.00 0.00 H new ATOM 1541 N ASN B 221 0.169 -4.373 11.822 1.00 0.00 N ATOM 1542 CA ASN B 221 0.379 -3.148 12.574 1.00 0.00 C ATOM 1543 C ASN B 221 0.477 -2.012 11.619 1.00 0.00 C ATOM 1544 O ASN B 221 1.130 -2.123 10.579 1.00 0.00 O ATOM 1545 CB ASN B 221 1.622 -3.209 13.469 1.00 0.00 C ATOM 1546 CG ASN B 221 1.431 -4.092 14.682 1.00 0.00 C ATOM 1547 OD1 ASN B 221 0.324 -4.218 15.214 1.00 0.00 O ATOM 1548 ND2 ASN B 221 2.489 -4.699 15.130 1.00 0.00 N ATOM 0 H ASN B 221 0.970 -4.665 11.262 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.471 -3.010 13.242 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.466 -3.579 12.886 1.00 0.00 H new ATOM 0 HB3 ASN B 221 1.878 -2.201 13.796 1.00 0.00 H new ATOM 0 HD21 ASN B 221 2.422 -5.304 15.948 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.387 -4.570 14.663 1.00 0.00 H new ATOM 1555 N THR B 222 -0.210 -0.956 11.901 1.00 0.00 N ATOM 1556 CA THR B 222 -0.234 0.171 11.029 1.00 0.00 C ATOM 1557 C THR B 222 -0.229 1.469 11.827 1.00 0.00 C ATOM 1558 O THR B 222 -0.910 1.580 12.848 1.00 0.00 O ATOM 1559 CB THR B 222 -1.494 0.112 10.156 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.575 -1.195 9.550 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.456 1.179 9.068 1.00 0.00 C ATOM 0 H THR B 222 -0.773 -0.849 12.745 1.00 0.00 H new ATOM 0 HA THR B 222 0.656 0.146 10.400 1.00 0.00 H new ATOM 0 HB THR B 222 -2.368 0.297 10.781 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.469 -1.568 9.696 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.361 1.115 8.464 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.396 2.165 9.528 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.584 1.021 8.433 1.00 0.00 H new ATOM 1569 N THR B 223 0.545 2.413 11.382 1.00 0.00 N ATOM 1570 CA THR B 223 0.572 3.721 11.980 1.00 0.00 C ATOM 1571 C THR B 223 0.039 4.709 10.944 1.00 0.00 C ATOM 1572 O THR B 223 0.246 4.517 9.747 1.00 0.00 O ATOM 1573 CB THR B 223 2.005 4.110 12.372 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.605 3.043 13.145 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.018 5.387 13.204 1.00 0.00 C ATOM 0 H THR B 223 1.179 2.301 10.591 1.00 0.00 H new ATOM 0 HA THR B 223 -0.037 3.731 12.884 1.00 0.00 H new ATOM 0 HB THR B 223 2.572 4.279 11.456 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.104 2.447 12.548 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.045 5.639 13.468 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.581 6.202 12.627 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.437 5.235 14.114 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.647 5.717 11.381 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.214 6.694 10.490 1.00 0.00 C ATOM 1585 C VAL B 224 -0.564 8.064 10.670 1.00 0.00 C ATOM 1586 O VAL B 224 -0.733 8.733 11.692 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.773 6.752 10.611 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.249 7.017 12.036 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.371 7.756 9.635 1.00 0.00 C ATOM 0 H VAL B 224 -0.834 5.891 12.369 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.993 6.375 9.471 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.136 5.760 10.342 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.338 7.046 12.056 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.895 6.221 12.692 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.854 7.973 12.380 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.455 7.770 9.746 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -2.972 8.749 9.844 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.115 7.469 8.615 1.00 0.00 H new ATOM 1599 N GLU B 225 0.206 8.442 9.689 1.00 0.00 N ATOM 1600 CA GLU B 225 0.875 9.711 9.680 1.00 0.00 C ATOM 1601 C GLU B 225 0.260 10.608 8.652 1.00 0.00 C ATOM 1602 O GLU B 225 0.494 10.457 7.449 1.00 0.00 O ATOM 1603 CB GLU B 225 2.369 9.552 9.439 1.00 0.00 C ATOM 1604 CG GLU B 225 3.107 8.977 10.621 1.00 0.00 C ATOM 1605 CD GLU B 225 3.019 9.873 11.831 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.669 10.941 11.847 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.316 9.532 12.786 1.00 0.00 O ATOM 0 H GLU B 225 0.389 7.871 8.864 1.00 0.00 H new ATOM 0 HA GLU B 225 0.753 10.167 10.662 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.524 8.907 8.574 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.795 10.524 9.191 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.695 7.998 10.864 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.154 8.826 10.357 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.566 11.493 9.126 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.249 12.435 8.291 1.00 0.00 C ATOM 1616 C GLY B 226 -2.254 11.760 7.400 1.00 0.00 C ATOM 1617 O GLY B 226 -3.362 11.433 7.826 1.00 0.00 O ATOM 0 H GLY B 226 -0.787 11.582 10.118 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.753 13.175 8.913 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.524 12.973 7.680 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.864 11.531 6.182 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.719 10.869 5.214 1.00 0.00 C ATOM 1623 C ASN B 227 -2.063 9.594 4.724 1.00 0.00 C ATOM 1624 O ASN B 227 -2.497 8.989 3.739 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.085 11.792 4.016 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.901 12.269 3.152 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.849 11.605 3.028 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.072 13.407 2.521 1.00 0.00 N ATOM 0 H ASN B 227 -0.947 11.793 5.821 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.653 10.622 5.720 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.788 11.261 3.374 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.605 12.669 4.402 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.337 13.768 1.913 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.940 13.930 2.639 1.00 0.00 H new ATOM 1635 N THR B 228 -1.051 9.164 5.425 1.00 0.00 N ATOM 1636 CA THR B 228 -0.289 8.036 5.005 1.00 0.00 C ATOM 1637 C THR B 228 -0.390 6.898 6.033 1.00 0.00 C ATOM 1638 O THR B 228 -0.164 7.115 7.230 1.00 0.00 O ATOM 1639 CB THR B 228 1.180 8.459 4.870 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.235 9.787 4.298 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.923 7.505 3.957 1.00 0.00 C ATOM 0 H THR B 228 -0.737 9.588 6.298 1.00 0.00 H new ATOM 0 HA THR B 228 -0.678 7.680 4.051 1.00 0.00 H new ATOM 0 HB THR B 228 1.645 8.445 5.856 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.170 10.066 4.209 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.963 7.819 3.872 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.881 6.498 4.371 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.460 7.511 2.970 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.747 5.711 5.581 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.762 4.553 6.446 1.00 0.00 C ATOM 1651 C LEU B 229 0.546 3.840 6.300 1.00 0.00 C ATOM 1652 O LEU B 229 0.976 3.568 5.193 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.919 3.582 6.128 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.339 4.064 6.431 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.360 2.991 6.064 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.482 4.433 7.897 1.00 0.00 C ATOM 0 H LEU B 229 -1.030 5.526 4.619 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.915 4.898 7.469 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.867 3.329 5.069 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.749 2.660 6.684 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.528 4.952 5.828 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.364 3.353 6.287 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.284 2.765 5.001 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.163 2.088 6.642 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.500 4.773 8.089 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.268 3.560 8.514 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.781 5.231 8.141 1.00 0.00 H new ATOM 1668 N ILE B 230 1.194 3.616 7.392 1.00 0.00 N ATOM 1669 CA ILE B 230 2.443 2.901 7.436 1.00 0.00 C ATOM 1670 C ILE B 230 2.161 1.491 7.909 1.00 0.00 C ATOM 1671 O ILE B 230 1.877 1.268 9.092 1.00 0.00 O ATOM 1672 CB ILE B 230 3.425 3.586 8.418 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.647 5.045 8.011 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.757 2.839 8.452 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.330 5.874 9.066 1.00 0.00 C ATOM 0 H ILE B 230 0.869 3.929 8.307 1.00 0.00 H new ATOM 0 HA ILE B 230 2.897 2.893 6.445 1.00 0.00 H new ATOM 0 HB ILE B 230 2.989 3.561 9.417 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.244 5.071 7.099 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.684 5.497 7.775 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.434 3.335 9.147 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.590 1.812 8.778 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.198 2.836 7.455 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.452 6.895 8.704 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.725 5.880 9.972 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.309 5.448 9.286 1.00 0.00 H new ATOM 1687 N VAL B 231 2.156 0.572 6.988 1.00 0.00 N ATOM 1688 CA VAL B 231 1.924 -0.818 7.298 1.00 0.00 C ATOM 1689 C VAL B 231 3.239 -1.466 7.662 1.00 0.00 C ATOM 1690 O VAL B 231 4.202 -1.476 6.864 1.00 0.00 O ATOM 1691 CB VAL B 231 1.261 -1.574 6.118 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.022 -3.043 6.464 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.044 -0.899 5.726 1.00 0.00 C ATOM 0 H VAL B 231 2.312 0.760 5.998 1.00 0.00 H new ATOM 0 HA VAL B 231 1.233 -0.871 8.139 1.00 0.00 H new ATOM 0 HB VAL B 231 1.944 -1.539 5.269 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.556 -3.545 5.616 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.974 -3.523 6.692 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.365 -3.110 7.331 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.499 -1.440 4.896 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.725 -0.901 6.577 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.155 0.129 5.423 1.00 0.00 H new ATOM 1703 N HIS B 232 3.311 -1.964 8.856 1.00 0.00 N ATOM 1704 CA HIS B 232 4.511 -2.563 9.323 1.00 0.00 C ATOM 1705 C HIS B 232 4.596 -3.975 8.799 1.00 0.00 C ATOM 1706 O HIS B 232 3.930 -4.887 9.312 1.00 0.00 O ATOM 1707 CB HIS B 232 4.536 -2.578 10.863 1.00 0.00 C ATOM 1708 CG HIS B 232 4.513 -1.223 11.538 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.030 -0.987 12.786 1.00 0.00 N ATOM 1710 CD2 HIS B 232 3.984 -0.042 11.133 1.00 0.00 C ATOM 1711 CE1 HIS B 232 4.808 0.288 13.099 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.171 0.911 12.123 1.00 0.00 N ATOM 0 H HIS B 232 2.543 -1.965 9.527 1.00 0.00 H new ATOM 0 HA HIS B 232 5.363 -1.985 8.966 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.679 -3.152 11.215 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.431 -3.109 11.187 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.504 -1.672 13.375 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.493 0.130 10.186 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.109 0.751 14.027 1.00 0.00 H new ATOM 1720 N GLY B 233 5.373 -4.139 7.773 1.00 0.00 N ATOM 1721 CA GLY B 233 5.623 -5.453 7.226 1.00 0.00 C ATOM 1722 C GLY B 233 5.271 -5.507 5.763 1.00 0.00 C ATOM 1723 O GLY B 233 4.215 -5.020 5.363 1.00 0.00 O ATOM 0 H GLY B 233 5.851 -3.379 7.289 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.673 -5.712 7.360 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.039 -6.194 7.771 1.00 0.00 H new ATOM 1727 N THR B 234 6.143 -6.071 4.969 1.00 0.00 N ATOM 1728 CA THR B 234 5.934 -6.146 3.558 1.00 0.00 C ATOM 1729 C THR B 234 5.216 -7.427 3.149 1.00 0.00 C ATOM 1730 O THR B 234 5.604 -8.546 3.528 1.00 0.00 O ATOM 1731 CB THR B 234 7.260 -5.974 2.798 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.358 -6.515 3.581 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.511 -4.515 2.482 1.00 0.00 C ATOM 0 H THR B 234 7.017 -6.490 5.288 1.00 0.00 H new ATOM 0 HA THR B 234 5.278 -5.320 3.283 1.00 0.00 H new ATOM 0 HB THR B 234 7.192 -6.521 1.858 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.090 -5.864 3.612 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.454 -4.416 1.944 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.699 -4.132 1.864 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.561 -3.945 3.410 1.00 0.00 H new ATOM 1741 N TYR B 235 4.142 -7.255 2.426 1.00 0.00 N ATOM 1742 CA TYR B 235 3.333 -8.340 1.937 1.00 0.00 C ATOM 1743 C TYR B 235 3.108 -8.126 0.461 1.00 0.00 C ATOM 1744 O TYR B 235 3.105 -6.985 0.005 1.00 0.00 O ATOM 1745 CB TYR B 235 1.985 -8.405 2.685 1.00 0.00 C ATOM 1746 CG TYR B 235 2.114 -8.758 4.151 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.493 -7.804 5.083 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.866 -10.047 4.601 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.631 -8.117 6.410 1.00 0.00 C ATOM 1750 CE2 TYR B 235 1.996 -10.368 5.936 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.383 -9.397 6.833 1.00 0.00 C ATOM 1752 OH TYR B 235 2.531 -9.711 8.163 1.00 0.00 O ATOM 0 H TYR B 235 3.797 -6.335 2.154 1.00 0.00 H new ATOM 0 HA TYR B 235 3.844 -9.287 2.108 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.484 -7.441 2.596 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.346 -9.142 2.199 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.684 -6.792 4.756 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.567 -10.809 3.896 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.933 -7.360 7.118 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.796 -11.373 6.276 1.00 0.00 H new ATOM 0 HH TYR B 235 2.317 -10.657 8.302 1.00 0.00 H new ATOM 1762 N PRO B 236 2.963 -9.200 -0.320 1.00 0.00 N ATOM 1763 CA PRO B 236 2.743 -9.085 -1.760 1.00 0.00 C ATOM 1764 C PRO B 236 1.380 -8.471 -2.112 1.00 0.00 C ATOM 1765 O PRO B 236 1.192 -7.962 -3.216 1.00 0.00 O ATOM 1766 CB PRO B 236 2.839 -10.527 -2.268 1.00 0.00 C ATOM 1767 CG PRO B 236 2.573 -11.382 -1.077 1.00 0.00 C ATOM 1768 CD PRO B 236 3.044 -10.611 0.121 1.00 0.00 C ATOM 0 HA PRO B 236 3.471 -8.415 -2.218 1.00 0.00 H new ATOM 0 HB2 PRO B 236 2.111 -10.715 -3.058 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.824 -10.732 -2.687 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.511 -11.613 -0.996 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.100 -12.333 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.413 -10.796 0.990 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.061 -10.886 0.401 1.00 0.00 H new ATOM 1776 N PHE B 237 0.442 -8.507 -1.178 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.885 -7.975 -1.405 1.00 0.00 C ATOM 1778 C PHE B 237 -1.362 -7.265 -0.161 1.00 0.00 C ATOM 1779 O PHE B 237 -1.041 -7.674 0.946 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.874 -9.094 -1.786 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.526 -9.817 -3.063 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -1.887 -9.294 -4.283 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -0.834 -11.013 -3.036 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.567 -9.950 -5.457 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.511 -11.676 -4.204 1.00 0.00 C ATOM 1786 CZ PHE B 237 -0.881 -11.142 -5.417 1.00 0.00 C ATOM 0 H PHE B 237 0.581 -8.904 -0.249 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.839 -7.270 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.918 -9.818 -0.972 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.871 -8.665 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.427 -8.360 -4.324 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.541 -11.436 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.856 -9.526 -6.407 1.00 0.00 H new ATOM 0 HE2 PHE B 237 0.030 -12.610 -4.165 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.634 -11.656 -6.334 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.090 -6.199 -0.333 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.623 -5.433 0.777 1.00 0.00 C ATOM 1798 C LEU B 238 -4.078 -5.149 0.508 1.00 0.00 C ATOM 1799 O LEU B 238 -4.490 -5.070 -0.644 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.870 -4.091 1.005 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.380 -4.134 1.427 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.146 -5.026 2.626 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.551 -4.471 0.269 1.00 0.00 C ATOM 0 H LEU B 238 -2.337 -5.827 -1.250 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.493 -6.027 1.682 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.935 -3.515 0.082 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.413 -3.533 1.768 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.126 -3.120 1.737 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.914 -5.022 2.881 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.725 -4.657 3.473 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.458 -6.043 2.389 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.582 -4.487 0.624 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.291 -5.450 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.448 -3.718 -0.512 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.847 -5.008 1.540 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.268 -4.757 1.413 1.00 0.00 C ATOM 1817 C VAL B 239 -6.650 -3.608 2.310 1.00 0.00 C ATOM 1818 O VAL B 239 -6.308 -3.589 3.466 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.107 -6.025 1.764 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.601 -5.740 1.731 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.781 -7.142 0.799 1.00 0.00 C ATOM 0 H VAL B 239 -4.517 -5.062 2.504 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.485 -4.502 0.376 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.845 -6.324 2.779 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.150 -6.648 1.981 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.839 -4.961 2.455 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.886 -5.407 0.733 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.371 -8.024 1.050 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.017 -6.825 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.720 -7.383 0.867 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.321 -2.657 1.772 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.710 -1.493 2.528 1.00 0.00 C ATOM 1833 C VAL B 240 -9.227 -1.470 2.610 1.00 0.00 C ATOM 1834 O VAL B 240 -9.902 -1.717 1.608 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.212 -0.182 1.864 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.398 0.985 2.807 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.749 -0.289 1.431 1.00 0.00 C ATOM 0 H VAL B 240 -7.623 -2.650 0.798 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.260 -1.551 3.519 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.810 -0.015 0.968 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.045 1.899 2.329 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.455 1.089 3.053 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.829 0.809 3.720 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.436 0.648 0.970 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.126 -0.491 2.302 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.641 -1.101 0.712 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.761 -1.177 3.766 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.164 -1.206 3.965 1.00 0.00 C ATOM 1849 C ARG B 241 -11.606 0.078 4.615 1.00 0.00 C ATOM 1850 O ARG B 241 -11.220 0.396 5.740 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.566 -2.410 4.826 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.064 -2.524 5.069 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.395 -3.724 5.932 1.00 0.00 C ATOM 1854 NE ARG B 241 -14.838 -3.840 6.193 1.00 0.00 N ATOM 1855 CZ ARG B 241 -15.460 -4.977 6.550 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -14.753 -6.076 6.804 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -16.777 -5.011 6.690 1.00 0.00 N ATOM 0 H ARG B 241 -9.223 -0.912 4.591 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.657 -1.306 2.998 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.216 -3.322 4.343 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.056 -2.343 5.787 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.426 -1.616 5.552 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.584 -2.606 4.114 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.042 -4.631 5.441 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -12.861 -3.646 6.879 1.00 0.00 H new ATOM 0 HE ARG B 241 -15.407 -2.999 6.096 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -13.736 -6.057 6.728 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -15.228 -6.937 7.075 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -17.329 -4.169 6.527 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -17.239 -5.879 6.961 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.400 0.796 3.911 1.00 0.00 N ATOM 1872 CA HIS B 242 -12.949 2.027 4.381 1.00 0.00 C ATOM 1873 C HIS B 242 -14.402 1.786 4.654 1.00 0.00 C ATOM 1874 O HIS B 242 -15.214 1.711 3.722 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.792 3.109 3.320 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.406 3.651 3.124 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.102 4.986 3.186 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.259 3.030 2.814 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.817 5.141 2.920 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.250 3.983 2.685 1.00 0.00 N ATOM 0 H HIS B 242 -12.698 0.544 2.968 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.434 2.361 5.282 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.141 2.708 2.368 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.451 3.939 3.577 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.759 5.736 3.402 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.137 1.965 2.685 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.304 6.091 2.899 1.00 0.00 H new ATOM 1888 N GLY B 243 -14.726 1.618 5.902 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.066 1.278 6.271 1.00 0.00 C ATOM 1890 C GLY B 243 -16.377 -0.113 5.782 1.00 0.00 C ATOM 1891 O GLY B 243 -15.774 -1.097 6.242 1.00 0.00 O ATOM 0 H GLY B 243 -14.077 1.712 6.683 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.182 1.330 7.354 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.767 1.993 5.840 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.269 -0.209 4.848 1.00 0.00 N ATOM 1896 CA ASP B 244 -17.595 -1.479 4.240 1.00 0.00 C ATOM 1897 C ASP B 244 -17.246 -1.462 2.765 1.00 0.00 C ATOM 1898 O ASP B 244 -17.743 -2.261 1.975 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.056 -1.877 4.492 1.00 0.00 C ATOM 1900 CG ASP B 244 -19.315 -2.176 5.957 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -18.756 -3.161 6.489 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.097 -1.443 6.611 1.00 0.00 O ATOM 0 H ASP B 244 -17.796 0.583 4.479 1.00 0.00 H new ATOM 0 HA ASP B 244 -16.988 -2.250 4.715 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.714 -1.072 4.164 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.302 -2.754 3.893 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.348 -0.567 2.411 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.844 -0.429 1.060 1.00 0.00 C ATOM 1909 C ASN B 245 -14.462 -0.962 1.070 1.00 0.00 C ATOM 1910 O ASN B 245 -13.792 -0.894 2.106 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.814 1.033 0.605 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.178 1.628 0.339 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.673 1.577 -0.781 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.780 2.204 1.336 1.00 0.00 N ATOM 0 H ASN B 245 -15.939 0.099 3.067 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.494 -0.966 0.369 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.313 1.629 1.368 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.215 1.107 -0.302 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.695 2.633 1.200 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.337 2.227 2.255 1.00 0.00 H new ATOM 1921 N VAL B 246 -14.003 -1.474 -0.029 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.732 -2.120 -0.006 1.00 0.00 C ATOM 1923 C VAL B 246 -11.920 -1.885 -1.298 1.00 0.00 C ATOM 1924 O VAL B 246 -12.477 -1.798 -2.407 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.932 -3.630 0.297 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.661 -4.362 -0.818 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.643 -4.297 0.672 1.00 0.00 C ATOM 0 H VAL B 246 -14.477 -1.458 -0.932 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.134 -1.676 0.790 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.585 -3.689 1.168 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.772 -5.413 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.646 -3.918 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.088 -4.281 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.825 -5.352 0.876 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.933 -4.204 -0.150 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.232 -3.821 1.562 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.623 -1.720 -1.125 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.667 -1.535 -2.209 1.00 0.00 C ATOM 1939 C VAL B 247 -8.543 -2.544 -2.008 1.00 0.00 C ATOM 1940 O VAL B 247 -8.167 -2.826 -0.873 1.00 0.00 O ATOM 1941 CB VAL B 247 -9.046 -0.092 -2.206 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.039 0.097 -3.351 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -10.127 0.980 -2.273 1.00 0.00 C ATOM 0 H VAL B 247 -10.189 -1.710 -0.202 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.183 -1.675 -3.159 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.510 0.018 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.632 1.107 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.229 -0.625 -3.246 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.541 -0.058 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.662 1.966 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.707 0.856 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.786 0.886 -1.410 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.035 -3.091 -3.073 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.968 -4.027 -2.966 1.00 0.00 C ATOM 1955 C GLY B 248 -5.752 -3.540 -3.683 1.00 0.00 C ATOM 1956 O GLY B 248 -5.849 -3.013 -4.793 1.00 0.00 O ATOM 0 H GLY B 248 -8.347 -2.901 -4.025 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.732 -4.195 -1.915 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.279 -4.986 -3.380 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.636 -3.698 -3.052 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.352 -3.309 -3.580 1.00 0.00 C ATOM 1962 C LEU B 249 -2.500 -4.521 -3.743 1.00 0.00 C ATOM 1963 O LEU B 249 -2.625 -5.487 -2.985 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.647 -2.329 -2.638 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.094 -0.877 -2.696 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.581 -0.130 -1.481 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.561 -0.224 -3.964 1.00 0.00 C ATOM 0 H LEU B 249 -4.581 -4.115 -2.123 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.508 -2.820 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.781 -2.685 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.578 -2.364 -2.850 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.183 -0.840 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.905 0.910 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.977 -0.592 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.492 -0.170 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.884 0.816 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -1.472 -0.266 -3.965 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -2.945 -0.754 -4.835 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.654 -4.494 -4.706 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.748 -5.581 -4.899 1.00 0.00 C ATOM 1981 C ARG B 250 0.587 -5.013 -5.164 1.00 0.00 C ATOM 1982 O ARG B 250 0.693 -4.036 -5.849 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.166 -6.502 -6.049 1.00 0.00 C ATOM 1984 CG ARG B 250 -1.033 -5.914 -7.423 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.436 -6.911 -8.471 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.365 -6.337 -9.796 1.00 0.00 N ATOM 1987 CZ ARG B 250 -2.035 -6.754 -10.851 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.836 -7.798 -10.762 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.902 -6.112 -11.998 1.00 0.00 N ATOM 0 H ARG B 250 -1.564 -3.732 -5.378 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.746 -6.197 -4.000 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -0.566 -7.411 -6.001 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -2.204 -6.797 -5.897 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -1.655 -5.023 -7.504 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.003 -5.600 -7.591 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.786 -7.784 -8.415 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.451 -7.257 -8.276 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.742 -5.540 -9.925 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.939 -8.287 -9.873 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.352 -8.116 -11.582 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.285 -5.302 -12.061 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.416 -6.426 -12.821 1.00 0.00 H new ATOM 2003 N ARG B 251 1.563 -5.599 -4.619 1.00 0.00 N ATOM 2004 CA ARG B 251 2.923 -5.180 -4.800 1.00 0.00 C ATOM 2005 C ARG B 251 3.484 -6.117 -5.843 1.00 0.00 C ATOM 2006 O ARG B 251 3.422 -7.344 -5.672 1.00 0.00 O ATOM 2007 CB ARG B 251 3.646 -5.389 -3.488 1.00 0.00 C ATOM 2008 CG ARG B 251 5.080 -4.934 -3.445 1.00 0.00 C ATOM 2009 CD ARG B 251 5.687 -5.405 -2.155 1.00 0.00 C ATOM 2010 NE ARG B 251 6.980 -4.800 -1.854 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.151 -5.433 -1.757 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.293 -6.686 -2.203 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.185 -4.810 -1.229 1.00 0.00 N ATOM 0 H ARG B 251 1.460 -6.411 -4.011 1.00 0.00 H new ATOM 0 HA ARG B 251 3.021 -4.137 -5.101 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.096 -4.866 -2.706 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.615 -6.451 -3.244 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.632 -5.338 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.136 -3.848 -3.516 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.997 -5.188 -1.340 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.804 -6.488 -2.194 1.00 0.00 H new ATOM 0 HE ARG B 251 6.990 -3.791 -1.702 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.500 -7.170 -2.624 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.194 -7.157 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.087 -3.850 -0.898 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.083 -5.287 -1.152 1.00 0.00 H new ATOM 2027 N ASN B 252 3.992 -5.593 -6.898 1.00 0.00 N ATOM 2028 CA ASN B 252 4.418 -6.442 -7.988 1.00 0.00 C ATOM 2029 C ASN B 252 5.884 -6.642 -7.976 1.00 0.00 C ATOM 2030 O ASN B 252 6.647 -5.673 -8.014 1.00 0.00 O ATOM 2031 CB ASN B 252 4.014 -5.888 -9.331 1.00 0.00 C ATOM 2032 CG ASN B 252 2.533 -5.740 -9.502 1.00 0.00 C ATOM 2033 OD1 ASN B 252 1.834 -6.676 -9.903 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.049 -4.563 -9.270 1.00 0.00 N ATOM 0 H ASN B 252 4.129 -4.593 -7.045 1.00 0.00 H new ATOM 0 HA ASN B 252 3.918 -7.399 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.486 -4.915 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN B 252 4.397 -6.542 -10.114 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.056 -4.382 -9.418 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.660 -3.816 -8.939 1.00 0.00 H new