USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1220 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: A 55 ASN : amide:sc= -1.43 K(o=-1.8,f=-9.3!) USER MOD Set 1.2: A 107 LYS NZ :NH3+ -102:sc= -0.33 (180deg=-0.473) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -5.96! C(o=-14!,f=-20!) USER MOD Set 2.2: A 105 MET CE :methyl 170:sc= -8.07! (180deg=-5.7!) USER MOD Set 3.1: A 74 SER OG : rot -43:sc= 0.153 USER MOD Set 3.2: A 78 CYS SG : rot 161:sc= -1.38! USER MOD Set 4.1: A 41 SER OG : rot 17:sc= 1.33 USER MOD Set 4.2: A 44 ASN :FLIP amide:sc= 0.541 F(o=0.49,f=1.9) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0554 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 20:sc= 0.386 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 150:sc= -1.31 USER MOD Single : A 18 SER OG : rot 23:sc= 0.775 USER MOD Single : A 24 GLN :FLIP amide:sc= -1.18 F(o=-2.9!,f=-1.2) USER MOD Single : A 31 TYR OH : rot -5:sc= -0.0289 USER MOD Single : A 33 SER OG : rot 15:sc= 0.943 USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0612) USER MOD Single : A 49 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.2) USER MOD Single : A 51 CYS SG : rot 75:sc= 0.694 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 HIS : no HE2:sc= 0.0647 K(o=0.065,f=-0.67) USER MOD Single : A 60 HIS :FLIP no HE2:sc= -6.06! C(o=-7.1!,f=-6.1!) USER MOD Single : A 62 LYS NZ :NH3+ -133:sc= 0.0471 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -138:sc= 0.675 (180deg=0.0838) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 83 THR OG1 : rot 34:sc= 1.16 USER MOD Single : A 86 ASN : amide:sc= -0.0624 K(o=-0.062,f=-1.4) USER MOD Single : A 89 SER OG : rot -57:sc= -0.111 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : A 109 GLN : amide:sc= -6.2! C(o=-6.2!,f=-6.2!) USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 112 GLN : amide:sc= -0.129 K(o=-0.13,f=-2.2!) USER MOD Single : A 115 ASN : amide:sc= -0.958 K(o=-0.96,f=-1.7) USER MOD Single : A 117 MET CE :methyl 170:sc= -0.0334 (180deg=-0.122) USER MOD Single : A 118 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.0236) USER MOD Single : A 121 SER OG : rot -151:sc= -0.624 USER MOD Single : A 122 TYR OH : rot -36:sc= 1.13 USER MOD Single : A 123 THR OG1 : rot 175:sc= 0.201 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -67:sc= 1.11 USER MOD Single : A 131 TYR OH : rot 170:sc= -1.36! USER MOD Single : A 132 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.00072) USER MOD Single : A 134 CYS SG : rot 170:sc= -0.487 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc=-0.00221 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.418 18.040 -3.733 1.00 0.00 N ATOM 2 CA GLY A 1 -10.783 18.789 -2.545 1.00 0.00 C ATOM 3 C GLY A 1 -10.762 20.287 -2.775 1.00 0.00 C ATOM 4 O GLY A 1 -9.799 20.824 -3.321 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.447 17.022 -3.524 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.088 18.256 -4.499 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.457 18.305 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.779 18.488 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.096 18.539 -1.736 1.00 0.00 H new ATOM 8 N SER A 2 -11.827 20.963 -2.358 1.00 0.00 N ATOM 9 CA SER A 2 -11.929 22.408 -2.526 1.00 0.00 C ATOM 10 C SER A 2 -11.297 23.138 -1.345 1.00 0.00 C ATOM 11 O SER A 2 -10.343 23.898 -1.509 1.00 0.00 O ATOM 12 CB SER A 2 -13.395 22.824 -2.672 1.00 0.00 C ATOM 13 OG SER A 2 -14.181 22.302 -1.615 1.00 0.00 O ATOM 0 H SER A 2 -12.632 20.534 -1.901 1.00 0.00 H new ATOM 0 HA SER A 2 -11.389 22.683 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.468 23.911 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.783 22.470 -3.627 1.00 0.00 H new ATOM 0 HG SER A 2 -15.113 22.583 -1.730 1.00 0.00 H new ATOM 19 N SER A 3 -11.837 22.902 -0.153 1.00 0.00 N ATOM 20 CA SER A 3 -11.329 23.540 1.056 1.00 0.00 C ATOM 21 C SER A 3 -11.263 22.543 2.209 1.00 0.00 C ATOM 22 O SER A 3 -12.290 22.105 2.726 1.00 0.00 O ATOM 23 CB SER A 3 -12.215 24.726 1.443 1.00 0.00 C ATOM 24 OG SER A 3 -12.065 25.795 0.525 1.00 0.00 O ATOM 0 H SER A 3 -12.626 22.274 0.001 1.00 0.00 H new ATOM 0 HA SER A 3 -10.321 23.900 0.851 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.258 24.411 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.957 25.065 2.446 1.00 0.00 H new ATOM 0 HG SER A 3 -12.643 26.540 0.793 1.00 0.00 H new ATOM 30 N GLY A 4 -10.045 22.188 2.607 1.00 0.00 N ATOM 31 CA GLY A 4 -9.865 21.245 3.695 1.00 0.00 C ATOM 32 C GLY A 4 -10.298 19.841 3.323 1.00 0.00 C ATOM 33 O GLY A 4 -11.187 19.658 2.492 1.00 0.00 O ATOM 0 H GLY A 4 -9.180 22.537 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.816 21.232 3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.436 21.581 4.561 1.00 0.00 H new ATOM 37 N SER A 5 -9.667 18.846 3.939 1.00 0.00 N ATOM 38 CA SER A 5 -9.988 17.451 3.664 1.00 0.00 C ATOM 39 C SER A 5 -11.312 17.060 4.313 1.00 0.00 C ATOM 40 O SER A 5 -11.504 17.240 5.515 1.00 0.00 O ATOM 41 CB SER A 5 -8.869 16.538 4.172 1.00 0.00 C ATOM 42 OG SER A 5 -8.753 16.611 5.582 1.00 0.00 O ATOM 0 H SER A 5 -8.931 18.981 4.632 1.00 0.00 H new ATOM 0 HA SER A 5 -10.083 17.332 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.071 15.509 3.873 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.924 16.824 3.711 1.00 0.00 H new ATOM 0 HG SER A 5 -9.585 16.963 5.961 1.00 0.00 H new ATOM 48 N SER A 6 -12.223 16.524 3.507 1.00 0.00 N ATOM 49 CA SER A 6 -13.532 16.110 4.000 1.00 0.00 C ATOM 50 C SER A 6 -14.103 14.983 3.146 1.00 0.00 C ATOM 51 O SER A 6 -14.003 15.007 1.920 1.00 0.00 O ATOM 52 CB SER A 6 -14.496 17.298 4.009 1.00 0.00 C ATOM 53 OG SER A 6 -15.536 17.104 4.951 1.00 0.00 O ATOM 0 H SER A 6 -12.079 16.366 2.510 1.00 0.00 H new ATOM 0 HA SER A 6 -13.410 15.743 5.019 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.951 18.211 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.922 17.432 3.015 1.00 0.00 H new ATOM 0 HG SER A 6 -16.137 17.878 4.938 1.00 0.00 H new ATOM 59 N GLY A 7 -14.703 13.996 3.804 1.00 0.00 N ATOM 60 CA GLY A 7 -15.282 12.873 3.090 1.00 0.00 C ATOM 61 C GLY A 7 -16.690 13.157 2.605 1.00 0.00 C ATOM 62 O GLY A 7 -17.585 12.325 2.753 1.00 0.00 O ATOM 0 H GLY A 7 -14.798 13.954 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.651 12.624 2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.295 12.000 3.742 1.00 0.00 H new ATOM 66 N ARG A 8 -16.888 14.338 2.027 1.00 0.00 N ATOM 67 CA ARG A 8 -18.198 14.731 1.522 1.00 0.00 C ATOM 68 C ARG A 8 -18.373 14.297 0.069 1.00 0.00 C ATOM 69 O ARG A 8 -19.481 13.981 -0.364 1.00 0.00 O ATOM 70 CB ARG A 8 -18.379 16.245 1.638 1.00 0.00 C ATOM 71 CG ARG A 8 -18.697 16.714 3.049 1.00 0.00 C ATOM 72 CD ARG A 8 -18.749 18.231 3.133 1.00 0.00 C ATOM 73 NE ARG A 8 -19.606 18.690 4.223 1.00 0.00 N ATOM 74 CZ ARG A 8 -20.373 19.772 4.149 1.00 0.00 C ATOM 75 NH1 ARG A 8 -20.391 20.502 3.043 1.00 0.00 N ATOM 76 NH2 ARG A 8 -21.126 20.125 5.184 1.00 0.00 N ATOM 0 H ARG A 8 -16.158 15.039 1.897 1.00 0.00 H new ATOM 0 HA ARG A 8 -18.957 14.234 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -17.469 16.738 1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -19.181 16.559 0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -19.654 16.298 3.365 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -17.942 16.336 3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -17.741 18.621 3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -19.116 18.634 2.189 1.00 0.00 H new ATOM 0 HE ARG A 8 -19.616 18.150 5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -19.815 20.234 2.245 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -20.981 21.332 2.989 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.116 19.565 6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -21.715 20.956 5.127 1.00 0.00 H new ATOM 90 N GLU A 9 -17.273 14.285 -0.676 1.00 0.00 N ATOM 91 CA GLU A 9 -17.306 13.891 -2.080 1.00 0.00 C ATOM 92 C GLU A 9 -17.136 12.382 -2.226 1.00 0.00 C ATOM 93 O GLU A 9 -16.893 11.677 -1.247 1.00 0.00 O ATOM 94 CB GLU A 9 -16.210 14.617 -2.863 1.00 0.00 C ATOM 95 CG GLU A 9 -14.815 14.073 -2.604 1.00 0.00 C ATOM 96 CD GLU A 9 -13.888 14.258 -3.789 1.00 0.00 C ATOM 97 OE1 GLU A 9 -13.767 15.402 -4.275 1.00 0.00 O ATOM 98 OE2 GLU A 9 -13.282 13.259 -4.230 1.00 0.00 O ATOM 0 H GLU A 9 -16.348 14.543 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.278 14.171 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.427 14.544 -3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -16.232 15.676 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.390 14.573 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.882 13.012 -2.362 1.00 0.00 H new ATOM 105 N ARG A 10 -17.267 11.894 -3.455 1.00 0.00 N ATOM 106 CA ARG A 10 -17.129 10.469 -3.730 1.00 0.00 C ATOM 107 C ARG A 10 -15.729 9.979 -3.373 1.00 0.00 C ATOM 108 O ARG A 10 -14.749 10.340 -4.026 1.00 0.00 O ATOM 109 CB ARG A 10 -17.422 10.181 -5.204 1.00 0.00 C ATOM 110 CG ARG A 10 -18.867 10.436 -5.599 1.00 0.00 C ATOM 111 CD ARG A 10 -19.734 9.209 -5.362 1.00 0.00 C ATOM 112 NE ARG A 10 -21.147 9.480 -5.610 1.00 0.00 N ATOM 113 CZ ARG A 10 -21.653 9.689 -6.821 1.00 0.00 C ATOM 114 NH1 ARG A 10 -20.866 9.657 -7.887 1.00 0.00 N ATOM 115 NH2 ARG A 10 -22.950 9.930 -6.966 1.00 0.00 N ATOM 0 H ARG A 10 -17.469 12.464 -4.276 1.00 0.00 H new ATOM 0 HA ARG A 10 -17.851 9.934 -3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.771 10.799 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.174 9.142 -5.419 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -19.259 11.276 -5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -18.914 10.718 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.401 8.399 -6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.605 8.867 -4.335 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.780 9.511 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -19.869 9.472 -7.779 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -21.258 9.818 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -23.559 9.955 -6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -23.338 10.090 -7.896 1.00 0.00 H new ATOM 129 N ARG A 11 -15.643 9.155 -2.333 1.00 0.00 N ATOM 130 CA ARG A 11 -14.363 8.617 -1.889 1.00 0.00 C ATOM 131 C ARG A 11 -14.118 7.234 -2.485 1.00 0.00 C ATOM 132 O ARG A 11 -13.000 6.907 -2.883 1.00 0.00 O ATOM 133 CB ARG A 11 -14.320 8.542 -0.362 1.00 0.00 C ATOM 134 CG ARG A 11 -15.373 7.620 0.232 1.00 0.00 C ATOM 135 CD ARG A 11 -15.067 7.287 1.684 1.00 0.00 C ATOM 136 NE ARG A 11 -15.490 8.352 2.590 1.00 0.00 N ATOM 137 CZ ARG A 11 -16.753 8.557 2.943 1.00 0.00 C ATOM 138 NH1 ARG A 11 -17.713 7.775 2.470 1.00 0.00 N ATOM 139 NH2 ARG A 11 -17.059 9.547 3.772 1.00 0.00 N ATOM 0 H ARG A 11 -16.444 8.846 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 11 -13.576 9.287 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -13.333 8.200 -0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -14.454 9.544 0.047 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.352 8.094 0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -15.423 6.700 -0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.569 6.358 1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -13.997 7.117 1.799 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.776 8.972 2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.482 7.013 1.833 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -18.682 7.935 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.323 10.151 4.138 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -18.030 9.704 4.043 1.00 0.00 H new ATOM 153 N VAL A 12 -15.172 6.425 -2.542 1.00 0.00 N ATOM 154 CA VAL A 12 -15.072 5.077 -3.089 1.00 0.00 C ATOM 155 C VAL A 12 -14.488 5.098 -4.498 1.00 0.00 C ATOM 156 O VAL A 12 -13.468 4.464 -4.767 1.00 0.00 O ATOM 157 CB VAL A 12 -16.446 4.383 -3.125 1.00 0.00 C ATOM 158 CG1 VAL A 12 -16.328 2.997 -3.741 1.00 0.00 C ATOM 159 CG2 VAL A 12 -17.040 4.305 -1.727 1.00 0.00 C ATOM 0 H VAL A 12 -16.104 6.680 -2.216 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.407 4.517 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.117 4.975 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.309 2.522 -3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.948 3.082 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.642 2.392 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -18.011 3.812 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.373 3.736 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -17.162 5.312 -1.327 1.00 0.00 H new ATOM 169 N ALA A 13 -15.142 5.831 -5.393 1.00 0.00 N ATOM 170 CA ALA A 13 -14.687 5.937 -6.773 1.00 0.00 C ATOM 171 C ALA A 13 -13.339 6.645 -6.854 1.00 0.00 C ATOM 172 O ALA A 13 -12.495 6.301 -7.682 1.00 0.00 O ATOM 173 CB ALA A 13 -15.722 6.669 -7.615 1.00 0.00 C ATOM 0 H ALA A 13 -15.989 6.360 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 13 -14.562 4.928 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.369 6.741 -8.644 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.664 6.120 -7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.876 7.671 -7.213 1.00 0.00 H new ATOM 179 N SER A 14 -13.144 7.636 -5.990 1.00 0.00 N ATOM 180 CA SER A 14 -11.899 8.395 -5.967 1.00 0.00 C ATOM 181 C SER A 14 -10.693 7.462 -5.929 1.00 0.00 C ATOM 182 O SER A 14 -9.581 7.852 -6.285 1.00 0.00 O ATOM 183 CB SER A 14 -11.871 9.333 -4.759 1.00 0.00 C ATOM 184 OG SER A 14 -10.677 10.095 -4.732 1.00 0.00 O ATOM 0 H SER A 14 -13.832 7.932 -5.297 1.00 0.00 H new ATOM 0 HA SER A 14 -11.848 8.988 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.732 10.001 -4.794 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.956 8.751 -3.841 1.00 0.00 H new ATOM 0 HG SER A 14 -10.851 10.961 -4.307 1.00 0.00 H new ATOM 190 N TRP A 15 -10.923 6.228 -5.495 1.00 0.00 N ATOM 191 CA TRP A 15 -9.855 5.237 -5.410 1.00 0.00 C ATOM 192 C TRP A 15 -9.536 4.661 -6.785 1.00 0.00 C ATOM 193 O TRP A 15 -8.776 3.701 -6.904 1.00 0.00 O ATOM 194 CB TRP A 15 -10.251 4.113 -4.451 1.00 0.00 C ATOM 195 CG TRP A 15 -10.857 4.608 -3.173 1.00 0.00 C ATOM 196 CD1 TRP A 15 -10.536 5.754 -2.504 1.00 0.00 C ATOM 197 CD2 TRP A 15 -11.888 3.971 -2.411 1.00 0.00 C ATOM 198 NE1 TRP A 15 -11.306 5.868 -1.371 1.00 0.00 N ATOM 199 CE2 TRP A 15 -12.143 4.787 -1.291 1.00 0.00 C ATOM 200 CE3 TRP A 15 -12.622 2.791 -2.565 1.00 0.00 C ATOM 201 CZ2 TRP A 15 -13.100 4.459 -0.334 1.00 0.00 C ATOM 202 CZ3 TRP A 15 -13.570 2.467 -1.614 1.00 0.00 C ATOM 203 CH2 TRP A 15 -13.803 3.299 -0.510 1.00 0.00 C ATOM 0 H TRP A 15 -11.838 5.890 -5.197 1.00 0.00 H new ATOM 0 HA TRP A 15 -8.962 5.733 -5.029 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -10.961 3.453 -4.950 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -9.369 3.516 -4.219 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.787 6.466 -2.819 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -11.261 6.634 -0.699 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -12.451 2.144 -3.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -13.281 5.098 0.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -14.142 1.557 -1.723 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -14.552 3.019 0.216 1.00 0.00 H new ATOM 214 N ALA A 16 -10.122 5.253 -7.820 1.00 0.00 N ATOM 215 CA ALA A 16 -9.898 4.799 -9.187 1.00 0.00 C ATOM 216 C ALA A 16 -9.248 5.891 -10.029 1.00 0.00 C ATOM 217 O ALA A 16 -8.425 5.611 -10.900 1.00 0.00 O ATOM 218 CB ALA A 16 -11.210 4.354 -9.818 1.00 0.00 C ATOM 0 H ALA A 16 -10.756 6.048 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.217 3.949 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -11.027 4.018 -10.839 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -11.634 3.535 -9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -11.909 5.190 -9.831 1.00 0.00 H new ATOM 224 N VAL A 17 -9.623 7.139 -9.764 1.00 0.00 N ATOM 225 CA VAL A 17 -9.076 8.274 -10.497 1.00 0.00 C ATOM 226 C VAL A 17 -7.555 8.312 -10.395 1.00 0.00 C ATOM 227 O VAL A 17 -6.865 8.608 -11.370 1.00 0.00 O ATOM 228 CB VAL A 17 -9.648 9.606 -9.977 1.00 0.00 C ATOM 229 CG1 VAL A 17 -11.161 9.633 -10.130 1.00 0.00 C ATOM 230 CG2 VAL A 17 -9.246 9.828 -8.526 1.00 0.00 C ATOM 0 H VAL A 17 -10.304 7.389 -9.047 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.364 8.146 -11.540 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.232 10.418 -10.573 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.548 10.582 -9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.422 9.523 -11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.599 8.814 -9.560 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.659 10.774 -8.175 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.632 9.014 -7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.159 9.856 -8.450 1.00 0.00 H new ATOM 240 N SER A 18 -7.039 8.011 -9.207 1.00 0.00 N ATOM 241 CA SER A 18 -5.599 8.015 -8.976 1.00 0.00 C ATOM 242 C SER A 18 -5.241 7.151 -7.771 1.00 0.00 C ATOM 243 O SER A 18 -5.933 7.166 -6.753 1.00 0.00 O ATOM 244 CB SER A 18 -5.099 9.444 -8.760 1.00 0.00 C ATOM 245 OG SER A 18 -4.888 10.103 -9.997 1.00 0.00 O ATOM 0 H SER A 18 -7.597 7.761 -8.390 1.00 0.00 H new ATOM 0 HA SER A 18 -5.113 7.598 -9.858 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.825 10.001 -8.167 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.169 9.425 -8.191 1.00 0.00 H new ATOM 0 HG SER A 18 -5.424 9.670 -10.694 1.00 0.00 H new ATOM 251 N PHE A 19 -4.153 6.397 -7.894 1.00 0.00 N ATOM 252 CA PHE A 19 -3.701 5.525 -6.817 1.00 0.00 C ATOM 253 C PHE A 19 -3.652 6.279 -5.491 1.00 0.00 C ATOM 254 O PHE A 19 -4.236 5.846 -4.498 1.00 0.00 O ATOM 255 CB PHE A 19 -2.320 4.951 -7.141 1.00 0.00 C ATOM 256 CG PHE A 19 -1.978 3.725 -6.344 1.00 0.00 C ATOM 257 CD1 PHE A 19 -2.047 3.741 -4.960 1.00 0.00 C ATOM 258 CD2 PHE A 19 -1.589 2.556 -6.978 1.00 0.00 C ATOM 259 CE1 PHE A 19 -1.732 2.614 -4.225 1.00 0.00 C ATOM 260 CE2 PHE A 19 -1.273 1.426 -6.248 1.00 0.00 C ATOM 261 CZ PHE A 19 -1.346 1.455 -4.869 1.00 0.00 C ATOM 0 H PHE A 19 -3.568 6.373 -8.729 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.414 4.706 -6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.276 4.708 -8.203 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -1.565 5.716 -6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.350 4.644 -4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.532 2.528 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.788 2.640 -3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.970 0.522 -6.755 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.102 0.573 -4.296 1.00 0.00 H new ATOM 271 N GLU A 20 -2.951 7.408 -5.485 1.00 0.00 N ATOM 272 CA GLU A 20 -2.825 8.222 -4.282 1.00 0.00 C ATOM 273 C GLU A 20 -4.149 8.287 -3.527 1.00 0.00 C ATOM 274 O GLU A 20 -4.209 8.004 -2.330 1.00 0.00 O ATOM 275 CB GLU A 20 -2.360 9.635 -4.641 1.00 0.00 C ATOM 276 CG GLU A 20 -0.927 9.695 -5.145 1.00 0.00 C ATOM 277 CD GLU A 20 -0.403 11.114 -5.245 1.00 0.00 C ATOM 278 OE1 GLU A 20 -0.866 11.974 -4.468 1.00 0.00 O ATOM 279 OE2 GLU A 20 0.470 11.363 -6.103 1.00 0.00 O ATOM 0 H GLU A 20 -2.462 7.780 -6.299 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.081 7.756 -3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -3.022 10.043 -5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -2.454 10.274 -3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.286 9.121 -4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.870 9.221 -6.125 1.00 0.00 H new ATOM 286 N ARG A 21 -5.209 8.662 -4.236 1.00 0.00 N ATOM 287 CA ARG A 21 -6.533 8.767 -3.634 1.00 0.00 C ATOM 288 C ARG A 21 -6.832 7.549 -2.763 1.00 0.00 C ATOM 289 O ARG A 21 -7.457 7.666 -1.708 1.00 0.00 O ATOM 290 CB ARG A 21 -7.601 8.904 -4.720 1.00 0.00 C ATOM 291 CG ARG A 21 -7.335 10.039 -5.696 1.00 0.00 C ATOM 292 CD ARG A 21 -7.871 11.362 -5.172 1.00 0.00 C ATOM 293 NE ARG A 21 -6.866 12.096 -4.408 1.00 0.00 N ATOM 294 CZ ARG A 21 -5.835 12.723 -4.963 1.00 0.00 C ATOM 295 NH1 ARG A 21 -5.674 12.706 -6.279 1.00 0.00 N ATOM 296 NH2 ARG A 21 -4.963 13.371 -4.201 1.00 0.00 N ATOM 0 H ARG A 21 -5.177 8.898 -5.228 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.549 9.656 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -7.666 7.967 -5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -8.570 9.063 -4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -6.263 10.124 -5.873 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.799 9.812 -6.655 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -8.208 11.974 -6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.741 11.177 -4.542 1.00 0.00 H new ATOM 0 HE ARG A 21 -6.961 12.129 -3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.343 12.210 -6.868 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -4.881 13.189 -6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.084 13.388 -3.188 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.171 13.852 -4.628 1.00 0.00 H new ATOM 310 N LEU A 22 -6.382 6.383 -3.212 1.00 0.00 N ATOM 311 CA LEU A 22 -6.601 5.143 -2.474 1.00 0.00 C ATOM 312 C LEU A 22 -5.756 5.108 -1.205 1.00 0.00 C ATOM 313 O LEU A 22 -6.241 4.744 -0.133 1.00 0.00 O ATOM 314 CB LEU A 22 -6.269 3.938 -3.355 1.00 0.00 C ATOM 315 CG LEU A 22 -6.678 2.571 -2.804 1.00 0.00 C ATOM 316 CD1 LEU A 22 -6.949 1.597 -3.940 1.00 0.00 C ATOM 317 CD2 LEU A 22 -5.603 2.026 -1.876 1.00 0.00 C ATOM 0 H LEU A 22 -5.863 6.269 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.652 5.099 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.751 4.077 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.194 3.929 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.597 2.692 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.239 0.630 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.755 1.982 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.048 1.480 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.911 1.053 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.668 1.920 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.459 2.714 -1.043 1.00 0.00 H new ATOM 329 N LEU A 23 -4.490 5.492 -1.332 1.00 0.00 N ATOM 330 CA LEU A 23 -3.577 5.507 -0.195 1.00 0.00 C ATOM 331 C LEU A 23 -4.008 6.546 0.836 1.00 0.00 C ATOM 332 O LEU A 23 -4.231 6.221 2.001 1.00 0.00 O ATOM 333 CB LEU A 23 -2.151 5.798 -0.664 1.00 0.00 C ATOM 334 CG LEU A 23 -1.520 4.752 -1.584 1.00 0.00 C ATOM 335 CD1 LEU A 23 -0.464 5.390 -2.473 1.00 0.00 C ATOM 336 CD2 LEU A 23 -0.918 3.618 -0.767 1.00 0.00 C ATOM 0 H LEU A 23 -4.073 5.797 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.604 4.524 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.149 6.757 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.516 5.909 0.215 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.301 4.339 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.026 4.630 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.924 6.167 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.316 5.831 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.473 2.883 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.150 4.015 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.699 3.142 -0.174 1.00 0.00 H new ATOM 348 N GLN A 24 -4.124 7.795 0.396 1.00 0.00 N ATOM 349 CA GLN A 24 -4.529 8.881 1.281 1.00 0.00 C ATOM 350 C GLN A 24 -5.786 8.507 2.061 1.00 0.00 C ATOM 351 O GLN A 24 -5.925 8.852 3.234 1.00 0.00 O ATOM 352 CB GLN A 24 -4.776 10.158 0.475 1.00 0.00 C ATOM 353 CG GLN A 24 -5.873 10.017 -0.568 1.00 0.00 C ATOM 354 CD GLN A 24 -6.499 11.347 -0.939 1.00 0.00 C ATOM 355 OE1 GLN A 24 -7.630 11.296 -1.632 1.00 0.00 O flip ATOM 356 NE2 GLN A 24 -5.972 12.409 -0.606 1.00 0.00 N flip ATOM 0 H GLN A 24 -3.944 8.080 -0.567 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.722 9.058 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.039 10.965 1.160 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.850 10.449 -0.021 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.461 9.551 -1.463 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.646 9.349 -0.189 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -5.102 12.402 -0.073 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -6.405 13.296 -0.863 1.00 0.00 H new ATOM 365 N ASP A 25 -6.697 7.801 1.401 1.00 0.00 N ATOM 366 CA ASP A 25 -7.942 7.380 2.033 1.00 0.00 C ATOM 367 C ASP A 25 -7.726 6.130 2.880 1.00 0.00 C ATOM 368 O ASP A 25 -7.106 5.158 2.449 1.00 0.00 O ATOM 369 CB ASP A 25 -9.012 7.114 0.973 1.00 0.00 C ATOM 370 CG ASP A 25 -9.653 8.390 0.463 1.00 0.00 C ATOM 371 OD1 ASP A 25 -9.129 9.481 0.771 1.00 0.00 O ATOM 372 OD2 ASP A 25 -10.678 8.297 -0.244 1.00 0.00 O ATOM 0 H ASP A 25 -6.597 7.508 0.429 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.280 8.185 2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.565 6.576 0.137 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -9.782 6.467 1.393 1.00 0.00 H new ATOM 377 N PRO A 26 -8.248 6.155 4.116 1.00 0.00 N ATOM 378 CA PRO A 26 -8.124 5.032 5.050 1.00 0.00 C ATOM 379 C PRO A 26 -8.951 3.826 4.619 1.00 0.00 C ATOM 380 O PRO A 26 -8.503 2.684 4.723 1.00 0.00 O ATOM 381 CB PRO A 26 -8.659 5.604 6.365 1.00 0.00 C ATOM 382 CG PRO A 26 -9.581 6.700 5.954 1.00 0.00 C ATOM 383 CD PRO A 26 -8.999 7.281 4.695 1.00 0.00 C ATOM 0 HA PRO A 26 -7.099 4.666 5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -9.182 4.843 6.944 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.850 5.981 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -10.587 6.319 5.779 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.659 7.458 6.734 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.777 7.635 4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.350 8.131 4.907 1.00 0.00 H new ATOM 391 N VAL A 27 -10.161 4.086 4.133 1.00 0.00 N ATOM 392 CA VAL A 27 -11.050 3.021 3.685 1.00 0.00 C ATOM 393 C VAL A 27 -10.443 2.254 2.515 1.00 0.00 C ATOM 394 O VAL A 27 -10.481 1.025 2.479 1.00 0.00 O ATOM 395 CB VAL A 27 -12.423 3.577 3.262 1.00 0.00 C ATOM 396 CG1 VAL A 27 -13.314 2.460 2.741 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.085 4.300 4.425 1.00 0.00 C ATOM 0 H VAL A 27 -10.548 5.025 4.040 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.184 2.345 4.529 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.273 4.295 2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.279 2.872 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.842 1.990 1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -13.460 1.716 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.054 4.687 4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.224 3.605 5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.452 5.127 4.747 1.00 0.00 H new ATOM 407 N GLY A 28 -9.881 2.989 1.560 1.00 0.00 N ATOM 408 CA GLY A 28 -9.273 2.361 0.402 1.00 0.00 C ATOM 409 C GLY A 28 -8.187 1.374 0.781 1.00 0.00 C ATOM 410 O GLY A 28 -8.145 0.257 0.264 1.00 0.00 O ATOM 0 H GLY A 28 -9.836 4.008 1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -10.042 1.847 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.851 3.130 -0.245 1.00 0.00 H new ATOM 414 N VAL A 29 -7.305 1.785 1.686 1.00 0.00 N ATOM 415 CA VAL A 29 -6.213 0.929 2.134 1.00 0.00 C ATOM 416 C VAL A 29 -6.743 -0.312 2.844 1.00 0.00 C ATOM 417 O VAL A 29 -6.297 -1.428 2.580 1.00 0.00 O ATOM 418 CB VAL A 29 -5.262 1.683 3.082 1.00 0.00 C ATOM 419 CG1 VAL A 29 -4.133 0.772 3.541 1.00 0.00 C ATOM 420 CG2 VAL A 29 -4.711 2.928 2.404 1.00 0.00 C ATOM 0 H VAL A 29 -7.325 2.706 2.124 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.662 0.627 1.244 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.825 1.995 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.471 1.322 4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.550 -0.087 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.568 0.427 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.041 3.449 3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.162 2.641 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.534 3.588 2.130 1.00 0.00 H new ATOM 430 N ARG A 30 -7.699 -0.108 3.745 1.00 0.00 N ATOM 431 CA ARG A 30 -8.290 -1.210 4.494 1.00 0.00 C ATOM 432 C ARG A 30 -8.693 -2.348 3.560 1.00 0.00 C ATOM 433 O ARG A 30 -8.158 -3.454 3.646 1.00 0.00 O ATOM 434 CB ARG A 30 -9.509 -0.725 5.280 1.00 0.00 C ATOM 435 CG ARG A 30 -10.287 -1.845 5.950 1.00 0.00 C ATOM 436 CD ARG A 30 -11.747 -1.469 6.148 1.00 0.00 C ATOM 437 NE ARG A 30 -11.980 -0.839 7.445 1.00 0.00 N ATOM 438 CZ ARG A 30 -11.895 0.470 7.651 1.00 0.00 C ATOM 439 NH1 ARG A 30 -11.585 1.284 6.652 1.00 0.00 N ATOM 440 NH2 ARG A 30 -12.121 0.968 8.861 1.00 0.00 N ATOM 0 H ARG A 30 -8.080 0.810 3.974 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.541 -1.584 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.182 -0.016 6.041 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.174 -0.185 4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.222 -2.748 5.343 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.836 -2.076 6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.057 -0.789 5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.366 -2.362 6.063 1.00 0.00 H new ATOM 0 HE ARG A 30 -12.221 -1.437 8.235 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.411 0.905 5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -11.521 2.289 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -12.360 0.345 9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.056 1.974 9.019 1.00 0.00 H new ATOM 454 N TYR A 31 -9.638 -2.068 2.670 1.00 0.00 N ATOM 455 CA TYR A 31 -10.115 -3.069 1.722 1.00 0.00 C ATOM 456 C TYR A 31 -8.970 -3.589 0.858 1.00 0.00 C ATOM 457 O TYR A 31 -8.853 -4.792 0.622 1.00 0.00 O ATOM 458 CB TYR A 31 -11.211 -2.478 0.834 1.00 0.00 C ATOM 459 CG TYR A 31 -12.535 -2.302 1.543 1.00 0.00 C ATOM 460 CD1 TYR A 31 -13.425 -3.361 1.669 1.00 0.00 C ATOM 461 CD2 TYR A 31 -12.895 -1.076 2.088 1.00 0.00 C ATOM 462 CE1 TYR A 31 -14.636 -3.204 2.315 1.00 0.00 C ATOM 463 CE2 TYR A 31 -14.103 -0.910 2.737 1.00 0.00 C ATOM 464 CZ TYR A 31 -14.970 -1.977 2.848 1.00 0.00 C ATOM 465 OH TYR A 31 -16.175 -1.817 3.494 1.00 0.00 O ATOM 0 H TYR A 31 -10.089 -1.157 2.585 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.527 -3.904 2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -10.879 -1.511 0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -11.355 -3.125 -0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -13.166 -4.324 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -12.219 -0.238 2.003 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -15.317 -4.038 2.402 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -14.367 0.050 3.155 1.00 0.00 H new ATOM 0 HH TYR A 31 -16.702 -2.639 3.412 1.00 0.00 H new ATOM 475 N PHE A 32 -8.128 -2.675 0.390 1.00 0.00 N ATOM 476 CA PHE A 32 -6.992 -3.040 -0.449 1.00 0.00 C ATOM 477 C PHE A 32 -6.162 -4.139 0.208 1.00 0.00 C ATOM 478 O PHE A 32 -5.981 -5.217 -0.358 1.00 0.00 O ATOM 479 CB PHE A 32 -6.115 -1.815 -0.718 1.00 0.00 C ATOM 480 CG PHE A 32 -5.080 -2.041 -1.782 1.00 0.00 C ATOM 481 CD1 PHE A 32 -5.441 -2.536 -3.025 1.00 0.00 C ATOM 482 CD2 PHE A 32 -3.745 -1.759 -1.540 1.00 0.00 C ATOM 483 CE1 PHE A 32 -4.490 -2.745 -4.007 1.00 0.00 C ATOM 484 CE2 PHE A 32 -2.790 -1.966 -2.518 1.00 0.00 C ATOM 485 CZ PHE A 32 -3.163 -2.461 -3.752 1.00 0.00 C ATOM 0 H PHE A 32 -8.210 -1.676 0.577 1.00 0.00 H new ATOM 0 HA PHE A 32 -7.378 -3.417 -1.396 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.751 -0.980 -1.013 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -5.616 -1.525 0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.477 -2.761 -3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.447 -1.373 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -4.785 -3.130 -4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.753 -1.741 -2.317 1.00 0.00 H new ATOM 0 HZ PHE A 32 -2.418 -2.626 -4.516 1.00 0.00 H new ATOM 495 N SER A 33 -5.659 -3.857 1.406 1.00 0.00 N ATOM 496 CA SER A 33 -4.844 -4.818 2.139 1.00 0.00 C ATOM 497 C SER A 33 -5.435 -6.221 2.035 1.00 0.00 C ATOM 498 O SER A 33 -4.715 -7.194 1.808 1.00 0.00 O ATOM 499 CB SER A 33 -4.732 -4.408 3.608 1.00 0.00 C ATOM 500 OG SER A 33 -4.095 -5.418 4.372 1.00 0.00 O ATOM 0 H SER A 33 -5.802 -2.970 1.889 1.00 0.00 H new ATOM 0 HA SER A 33 -3.849 -4.827 1.695 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.169 -3.478 3.687 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.726 -4.215 4.012 1.00 0.00 H new ATOM 0 HG SER A 33 -3.655 -6.054 3.771 1.00 0.00 H new ATOM 506 N ASP A 34 -6.749 -6.317 2.202 1.00 0.00 N ATOM 507 CA ASP A 34 -7.438 -7.600 2.126 1.00 0.00 C ATOM 508 C ASP A 34 -7.221 -8.254 0.765 1.00 0.00 C ATOM 509 O ASP A 34 -6.897 -9.439 0.678 1.00 0.00 O ATOM 510 CB ASP A 34 -8.934 -7.416 2.384 1.00 0.00 C ATOM 511 CG ASP A 34 -9.652 -8.734 2.596 1.00 0.00 C ATOM 512 OD1 ASP A 34 -9.131 -9.774 2.140 1.00 0.00 O ATOM 513 OD2 ASP A 34 -10.734 -8.727 3.218 1.00 0.00 O ATOM 0 H ASP A 34 -7.359 -5.522 2.391 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.022 -8.253 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -9.073 -6.785 3.262 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.383 -6.893 1.540 1.00 0.00 H new ATOM 518 N PHE A 35 -7.402 -7.474 -0.296 1.00 0.00 N ATOM 519 CA PHE A 35 -7.227 -7.978 -1.654 1.00 0.00 C ATOM 520 C PHE A 35 -5.812 -8.509 -1.859 1.00 0.00 C ATOM 521 O PHE A 35 -5.619 -9.665 -2.238 1.00 0.00 O ATOM 522 CB PHE A 35 -7.523 -6.874 -2.671 1.00 0.00 C ATOM 523 CG PHE A 35 -7.100 -7.220 -4.071 1.00 0.00 C ATOM 524 CD1 PHE A 35 -7.688 -8.279 -4.744 1.00 0.00 C ATOM 525 CD2 PHE A 35 -6.115 -6.487 -4.712 1.00 0.00 C ATOM 526 CE1 PHE A 35 -7.301 -8.600 -6.032 1.00 0.00 C ATOM 527 CE2 PHE A 35 -5.725 -6.803 -6.000 1.00 0.00 C ATOM 528 CZ PHE A 35 -6.318 -7.862 -6.660 1.00 0.00 C ATOM 0 H PHE A 35 -7.670 -6.491 -0.242 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.928 -8.799 -1.804 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.592 -6.662 -2.665 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.015 -5.960 -2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.457 -8.860 -4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.647 -5.660 -4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.767 -9.427 -6.546 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.957 -6.222 -6.490 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.013 -8.112 -7.665 1.00 0.00 H new ATOM 538 N LEU A 36 -4.824 -7.657 -1.607 1.00 0.00 N ATOM 539 CA LEU A 36 -3.425 -8.039 -1.765 1.00 0.00 C ATOM 540 C LEU A 36 -3.153 -9.390 -1.110 1.00 0.00 C ATOM 541 O LEU A 36 -2.435 -10.224 -1.661 1.00 0.00 O ATOM 542 CB LEU A 36 -2.513 -6.972 -1.157 1.00 0.00 C ATOM 543 CG LEU A 36 -2.344 -5.690 -1.973 1.00 0.00 C ATOM 544 CD1 LEU A 36 -1.493 -4.683 -1.216 1.00 0.00 C ATOM 545 CD2 LEU A 36 -1.727 -5.999 -3.330 1.00 0.00 C ATOM 0 H LEU A 36 -4.966 -6.697 -1.292 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.215 -8.123 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.904 -6.705 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.528 -7.411 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.329 -5.253 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.384 -3.777 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.975 -4.438 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.509 -5.111 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.614 -5.075 -3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -0.749 -6.460 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.375 -6.684 -3.877 1.00 0.00 H new ATOM 557 N ARG A 37 -3.732 -9.598 0.068 1.00 0.00 N ATOM 558 CA ARG A 37 -3.553 -10.848 0.797 1.00 0.00 C ATOM 559 C ARG A 37 -4.029 -12.036 -0.034 1.00 0.00 C ATOM 560 O ARG A 37 -3.462 -13.126 0.039 1.00 0.00 O ATOM 561 CB ARG A 37 -4.313 -10.803 2.124 1.00 0.00 C ATOM 562 CG ARG A 37 -3.600 -10.010 3.207 1.00 0.00 C ATOM 563 CD ARG A 37 -4.263 -10.200 4.563 1.00 0.00 C ATOM 564 NE ARG A 37 -3.845 -9.182 5.523 1.00 0.00 N ATOM 565 CZ ARG A 37 -4.596 -8.141 5.865 1.00 0.00 C ATOM 566 NH1 ARG A 37 -5.798 -7.982 5.328 1.00 0.00 N ATOM 567 NH2 ARG A 37 -4.146 -7.257 6.746 1.00 0.00 N ATOM 0 H ARG A 37 -4.329 -8.917 0.538 1.00 0.00 H new ATOM 0 HA ARG A 37 -2.489 -10.972 0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -5.297 -10.367 1.955 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -4.472 -11.822 2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.558 -10.324 3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.601 -8.952 2.945 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.346 -10.165 4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.017 -11.188 4.952 1.00 0.00 H new ATOM 0 HE ARG A 37 -2.926 -9.275 5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.148 -8.660 4.651 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.373 -7.182 5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -3.222 -7.376 7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -4.724 -6.458 7.008 1.00 0.00 H new ATOM 581 N LYS A 38 -5.075 -11.817 -0.824 1.00 0.00 N ATOM 582 CA LYS A 38 -5.628 -12.868 -1.670 1.00 0.00 C ATOM 583 C LYS A 38 -4.520 -13.613 -2.407 1.00 0.00 C ATOM 584 O LYS A 38 -4.534 -14.841 -2.489 1.00 0.00 O ATOM 585 CB LYS A 38 -6.615 -12.273 -2.678 1.00 0.00 C ATOM 586 CG LYS A 38 -7.747 -11.492 -2.032 1.00 0.00 C ATOM 587 CD LYS A 38 -8.681 -12.404 -1.255 1.00 0.00 C ATOM 588 CE LYS A 38 -9.849 -11.631 -0.662 1.00 0.00 C ATOM 589 NZ LYS A 38 -10.801 -11.174 -1.712 1.00 0.00 N ATOM 0 H LYS A 38 -5.557 -10.921 -0.896 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.154 -13.576 -1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.074 -11.616 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.037 -13.078 -3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.334 -10.737 -1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.310 -10.963 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -9.058 -13.187 -1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -8.128 -12.898 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.375 -12.261 0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.472 -10.768 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.662 -10.803 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.357 -10.425 -2.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.050 -11.975 -2.327 1.00 0.00 H new ATOM 603 N GLU A 39 -3.561 -12.862 -2.940 1.00 0.00 N ATOM 604 CA GLU A 39 -2.446 -13.453 -3.670 1.00 0.00 C ATOM 605 C GLU A 39 -1.134 -13.251 -2.916 1.00 0.00 C ATOM 606 O GLU A 39 -0.051 -13.375 -3.488 1.00 0.00 O ATOM 607 CB GLU A 39 -2.342 -12.843 -5.069 1.00 0.00 C ATOM 608 CG GLU A 39 -2.210 -11.329 -5.065 1.00 0.00 C ATOM 609 CD GLU A 39 -2.190 -10.742 -6.463 1.00 0.00 C ATOM 610 OE1 GLU A 39 -1.705 -11.428 -7.387 1.00 0.00 O ATOM 611 OE2 GLU A 39 -2.657 -9.596 -6.632 1.00 0.00 O ATOM 0 H GLU A 39 -3.534 -11.844 -2.880 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.632 -14.523 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.481 -13.273 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.225 -13.121 -5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.040 -10.897 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.294 -11.049 -4.544 1.00 0.00 H new ATOM 618 N PHE A 40 -1.241 -12.938 -1.629 1.00 0.00 N ATOM 619 CA PHE A 40 -0.065 -12.716 -0.796 1.00 0.00 C ATOM 620 C PHE A 40 0.859 -11.677 -1.425 1.00 0.00 C ATOM 621 O PHE A 40 2.082 -11.811 -1.382 1.00 0.00 O ATOM 622 CB PHE A 40 0.693 -14.029 -0.587 1.00 0.00 C ATOM 623 CG PHE A 40 -0.158 -15.129 -0.020 1.00 0.00 C ATOM 624 CD1 PHE A 40 -0.446 -15.172 1.334 1.00 0.00 C ATOM 625 CD2 PHE A 40 -0.670 -16.120 -0.842 1.00 0.00 C ATOM 626 CE1 PHE A 40 -1.229 -16.183 1.859 1.00 0.00 C ATOM 627 CE2 PHE A 40 -1.454 -17.133 -0.323 1.00 0.00 C ATOM 628 CZ PHE A 40 -1.733 -17.165 1.029 1.00 0.00 C ATOM 0 H PHE A 40 -2.130 -12.832 -1.140 1.00 0.00 H new ATOM 0 HA PHE A 40 -0.401 -12.340 0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.107 -14.356 -1.541 1.00 0.00 H new ATOM 0 HB3 PHE A 40 1.535 -13.851 0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.054 -14.407 1.987 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.454 -16.101 -1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.446 -16.205 2.917 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -1.848 -17.899 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.344 -17.957 1.437 1.00 0.00 H new ATOM 638 N SER A 41 0.264 -10.641 -2.008 1.00 0.00 N ATOM 639 CA SER A 41 1.032 -9.581 -2.650 1.00 0.00 C ATOM 640 C SER A 41 1.289 -8.432 -1.679 1.00 0.00 C ATOM 641 O SER A 41 2.032 -7.501 -1.987 1.00 0.00 O ATOM 642 CB SER A 41 0.294 -9.064 -3.886 1.00 0.00 C ATOM 643 OG SER A 41 0.864 -7.853 -4.352 1.00 0.00 O ATOM 0 H SER A 41 -0.747 -10.513 -2.049 1.00 0.00 H new ATOM 0 HA SER A 41 1.992 -9.996 -2.957 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.331 -9.814 -4.676 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.757 -8.906 -3.646 1.00 0.00 H new ATOM 0 HG SER A 41 1.759 -7.744 -3.968 1.00 0.00 H new ATOM 649 N GLU A 42 0.668 -8.507 -0.506 1.00 0.00 N ATOM 650 CA GLU A 42 0.829 -7.473 0.510 1.00 0.00 C ATOM 651 C GLU A 42 2.289 -7.046 0.625 1.00 0.00 C ATOM 652 O GLU A 42 2.598 -5.856 0.649 1.00 0.00 O ATOM 653 CB GLU A 42 0.324 -7.975 1.864 1.00 0.00 C ATOM 654 CG GLU A 42 -0.073 -6.860 2.817 1.00 0.00 C ATOM 655 CD GLU A 42 -1.514 -6.423 2.635 1.00 0.00 C ATOM 656 OE1 GLU A 42 -2.400 -7.021 3.281 1.00 0.00 O ATOM 657 OE2 GLU A 42 -1.755 -5.485 1.848 1.00 0.00 O ATOM 0 H GLU A 42 0.050 -9.272 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 42 0.239 -6.608 0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.535 -8.627 1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 42 1.101 -8.581 2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.074 -7.195 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 42 0.585 -6.004 2.663 1.00 0.00 H new ATOM 664 N GLU A 43 3.183 -8.028 0.698 1.00 0.00 N ATOM 665 CA GLU A 43 4.610 -7.754 0.813 1.00 0.00 C ATOM 666 C GLU A 43 4.986 -6.495 0.037 1.00 0.00 C ATOM 667 O GLU A 43 5.881 -5.751 0.436 1.00 0.00 O ATOM 668 CB GLU A 43 5.424 -8.944 0.300 1.00 0.00 C ATOM 669 CG GLU A 43 5.349 -9.129 -1.206 1.00 0.00 C ATOM 670 CD GLU A 43 5.644 -10.553 -1.634 1.00 0.00 C ATOM 671 OE1 GLU A 43 6.660 -11.113 -1.170 1.00 0.00 O ATOM 672 OE2 GLU A 43 4.861 -11.108 -2.433 1.00 0.00 O ATOM 0 H GLU A 43 2.944 -9.019 0.679 1.00 0.00 H new ATOM 0 HA GLU A 43 4.839 -7.594 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.466 -8.812 0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.070 -9.853 0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.355 -8.848 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.058 -8.455 -1.687 1.00 0.00 H new ATOM 679 N ASN A 44 4.296 -6.264 -1.075 1.00 0.00 N ATOM 680 CA ASN A 44 4.558 -5.096 -1.909 1.00 0.00 C ATOM 681 C ASN A 44 4.164 -3.812 -1.185 1.00 0.00 C ATOM 682 O ASN A 44 5.010 -2.963 -0.902 1.00 0.00 O ATOM 683 CB ASN A 44 3.793 -5.204 -3.230 1.00 0.00 C ATOM 684 CG ASN A 44 4.248 -6.385 -4.065 1.00 0.00 C ATOM 685 OD1 ASN A 44 3.291 -7.121 -4.619 1.00 0.00 O flip ATOM 686 ND2 ASN A 44 5.445 -6.633 -4.211 1.00 0.00 N flip ATOM 0 H ASN A 44 3.551 -6.870 -1.420 1.00 0.00 H new ATOM 0 HA ASN A 44 5.627 -5.062 -2.118 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.727 -5.298 -3.023 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.927 -4.285 -3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.146 -6.040 -3.767 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.735 -7.431 -4.776 1.00 0.00 H new ATOM 693 N ILE A 45 2.876 -3.677 -0.887 1.00 0.00 N ATOM 694 CA ILE A 45 2.371 -2.498 -0.195 1.00 0.00 C ATOM 695 C ILE A 45 3.116 -2.269 1.116 1.00 0.00 C ATOM 696 O ILE A 45 3.356 -1.129 1.515 1.00 0.00 O ATOM 697 CB ILE A 45 0.864 -2.620 0.099 1.00 0.00 C ATOM 698 CG1 ILE A 45 0.334 -1.319 0.705 1.00 0.00 C ATOM 699 CG2 ILE A 45 0.599 -3.792 1.031 1.00 0.00 C ATOM 700 CD1 ILE A 45 0.127 -0.219 -0.312 1.00 0.00 C ATOM 0 H ILE A 45 2.163 -4.370 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 45 2.536 -1.648 -0.858 1.00 0.00 H new ATOM 0 HB ILE A 45 0.339 -2.802 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.612 -1.521 1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.032 -0.972 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.470 -3.865 1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.945 -4.714 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.132 -3.639 1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.250 0.673 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.075 0.011 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.594 -0.547 -1.061 1.00 0.00 H new ATOM 712 N LEU A 46 3.482 -3.360 1.780 1.00 0.00 N ATOM 713 CA LEU A 46 4.202 -3.279 3.046 1.00 0.00 C ATOM 714 C LEU A 46 5.518 -2.527 2.877 1.00 0.00 C ATOM 715 O LEU A 46 5.907 -1.734 3.735 1.00 0.00 O ATOM 716 CB LEU A 46 4.470 -4.682 3.593 1.00 0.00 C ATOM 717 CG LEU A 46 3.236 -5.525 3.915 1.00 0.00 C ATOM 718 CD1 LEU A 46 3.644 -6.898 4.425 1.00 0.00 C ATOM 719 CD2 LEU A 46 2.356 -4.815 4.933 1.00 0.00 C ATOM 0 H LEU A 46 3.292 -4.311 1.463 1.00 0.00 H new ATOM 0 HA LEU A 46 3.581 -2.732 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.076 -5.224 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.068 -4.588 4.500 1.00 0.00 H new ATOM 0 HG LEU A 46 2.662 -5.658 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.752 -7.483 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.232 -7.409 3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.241 -6.787 5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.482 -5.430 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.921 -4.650 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.033 -3.856 4.529 1.00 0.00 H new ATOM 731 N PHE A 47 6.199 -2.779 1.763 1.00 0.00 N ATOM 732 CA PHE A 47 7.471 -2.124 1.480 1.00 0.00 C ATOM 733 C PHE A 47 7.275 -0.626 1.265 1.00 0.00 C ATOM 734 O PHE A 47 8.014 0.192 1.813 1.00 0.00 O ATOM 735 CB PHE A 47 8.126 -2.747 0.246 1.00 0.00 C ATOM 736 CG PHE A 47 9.421 -2.092 -0.141 1.00 0.00 C ATOM 737 CD1 PHE A 47 10.569 -2.303 0.605 1.00 0.00 C ATOM 738 CD2 PHE A 47 9.489 -1.265 -1.251 1.00 0.00 C ATOM 739 CE1 PHE A 47 11.762 -1.702 0.252 1.00 0.00 C ATOM 740 CE2 PHE A 47 10.680 -0.662 -1.609 1.00 0.00 C ATOM 741 CZ PHE A 47 11.818 -0.879 -0.856 1.00 0.00 C ATOM 0 H PHE A 47 5.891 -3.432 1.042 1.00 0.00 H new ATOM 0 HA PHE A 47 8.125 -2.267 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 47 8.306 -3.805 0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.433 -2.687 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 47 10.531 -2.945 1.473 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.602 -1.090 -1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 47 12.650 -1.876 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 47 10.721 -0.021 -2.477 1.00 0.00 H new ATOM 0 HZ PHE A 47 12.749 -0.406 -1.133 1.00 0.00 H new ATOM 751 N TRP A 48 6.277 -0.276 0.463 1.00 0.00 N ATOM 752 CA TRP A 48 5.984 1.124 0.173 1.00 0.00 C ATOM 753 C TRP A 48 5.668 1.889 1.453 1.00 0.00 C ATOM 754 O TRP A 48 6.165 2.995 1.664 1.00 0.00 O ATOM 755 CB TRP A 48 4.811 1.230 -0.802 1.00 0.00 C ATOM 756 CG TRP A 48 4.555 2.629 -1.273 1.00 0.00 C ATOM 757 CD1 TRP A 48 5.154 3.263 -2.324 1.00 0.00 C ATOM 758 CD2 TRP A 48 3.633 3.568 -0.709 1.00 0.00 C ATOM 759 NE1 TRP A 48 4.661 4.540 -2.446 1.00 0.00 N ATOM 760 CE2 TRP A 48 3.726 4.751 -1.468 1.00 0.00 C ATOM 761 CE3 TRP A 48 2.737 3.524 0.363 1.00 0.00 C ATOM 762 CZ2 TRP A 48 2.957 5.878 -1.187 1.00 0.00 C ATOM 763 CZ3 TRP A 48 1.975 4.643 0.640 1.00 0.00 C ATOM 764 CH2 TRP A 48 2.088 5.807 -0.132 1.00 0.00 C ATOM 0 H TRP A 48 5.657 -0.941 0.002 1.00 0.00 H new ATOM 0 HA TRP A 48 6.868 1.567 -0.285 1.00 0.00 H new ATOM 0 HB2 TRP A 48 5.007 0.594 -1.665 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.912 0.846 -0.320 1.00 0.00 H new ATOM 0 HD1 TRP A 48 5.905 2.825 -2.965 1.00 0.00 H new ATOM 0 HE1 TRP A 48 4.945 5.220 -3.151 1.00 0.00 H new ATOM 0 HE3 TRP A 48 2.642 2.632 0.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 3.043 6.776 -1.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.280 4.620 1.466 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.478 6.664 0.110 1.00 0.00 H new ATOM 775 N GLN A 49 4.838 1.294 2.304 1.00 0.00 N ATOM 776 CA GLN A 49 4.456 1.922 3.563 1.00 0.00 C ATOM 777 C GLN A 49 5.684 2.225 4.416 1.00 0.00 C ATOM 778 O GLN A 49 5.910 3.367 4.813 1.00 0.00 O ATOM 779 CB GLN A 49 3.494 1.019 4.337 1.00 0.00 C ATOM 780 CG GLN A 49 2.129 0.881 3.681 1.00 0.00 C ATOM 781 CD GLN A 49 1.061 0.413 4.649 1.00 0.00 C ATOM 782 OE1 GLN A 49 1.351 0.082 5.800 1.00 0.00 O ATOM 783 NE2 GLN A 49 -0.184 0.381 4.188 1.00 0.00 N ATOM 0 H GLN A 49 4.418 0.378 2.144 1.00 0.00 H new ATOM 0 HA GLN A 49 3.955 2.862 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.940 0.030 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.366 1.417 5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.835 1.841 3.258 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.198 0.176 2.853 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.380 0.664 3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.945 0.074 4.794 1.00 0.00 H new ATOM 792 N ALA A 50 6.474 1.193 4.694 1.00 0.00 N ATOM 793 CA ALA A 50 7.680 1.348 5.498 1.00 0.00 C ATOM 794 C ALA A 50 8.563 2.465 4.952 1.00 0.00 C ATOM 795 O ALA A 50 9.048 3.310 5.705 1.00 0.00 O ATOM 796 CB ALA A 50 8.453 0.039 5.548 1.00 0.00 C ATOM 0 H ALA A 50 6.300 0.240 4.374 1.00 0.00 H new ATOM 0 HA ALA A 50 7.380 1.619 6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 50 9.351 0.170 6.152 1.00 0.00 H new ATOM 0 HB2 ALA A 50 7.828 -0.736 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 50 8.735 -0.256 4.537 1.00 0.00 H new ATOM 802 N CYS A 51 8.768 2.463 3.639 1.00 0.00 N ATOM 803 CA CYS A 51 9.595 3.476 2.993 1.00 0.00 C ATOM 804 C CYS A 51 9.186 4.876 3.438 1.00 0.00 C ATOM 805 O CYS A 51 10.001 5.634 3.963 1.00 0.00 O ATOM 806 CB CYS A 51 9.486 3.358 1.472 1.00 0.00 C ATOM 807 SG CYS A 51 10.346 1.927 0.779 1.00 0.00 S ATOM 0 H CYS A 51 8.373 1.772 3.002 1.00 0.00 H new ATOM 0 HA CYS A 51 10.630 3.309 3.290 1.00 0.00 H new ATOM 0 HB2 CYS A 51 8.433 3.303 1.197 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.887 4.264 1.018 1.00 0.00 H new ATOM 0 HG CYS A 51 9.662 0.849 1.024 1.00 0.00 H new ATOM 813 N GLU A 52 7.918 5.213 3.222 1.00 0.00 N ATOM 814 CA GLU A 52 7.402 6.524 3.598 1.00 0.00 C ATOM 815 C GLU A 52 7.827 6.889 5.018 1.00 0.00 C ATOM 816 O GLU A 52 8.339 7.982 5.263 1.00 0.00 O ATOM 817 CB GLU A 52 5.876 6.547 3.489 1.00 0.00 C ATOM 818 CG GLU A 52 5.370 6.875 2.095 1.00 0.00 C ATOM 819 CD GLU A 52 5.556 8.336 1.735 1.00 0.00 C ATOM 820 OE1 GLU A 52 6.662 8.868 1.966 1.00 0.00 O ATOM 821 OE2 GLU A 52 4.595 8.947 1.222 1.00 0.00 O ATOM 0 H GLU A 52 7.230 4.597 2.789 1.00 0.00 H new ATOM 0 HA GLU A 52 7.819 7.261 2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.484 5.575 3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 52 5.481 7.281 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.895 6.256 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.312 6.620 2.027 1.00 0.00 H new ATOM 828 N TYR A 53 7.611 5.967 5.949 1.00 0.00 N ATOM 829 CA TYR A 53 7.969 6.191 7.345 1.00 0.00 C ATOM 830 C TYR A 53 9.450 6.533 7.480 1.00 0.00 C ATOM 831 O TYR A 53 9.814 7.525 8.111 1.00 0.00 O ATOM 832 CB TYR A 53 7.642 4.954 8.182 1.00 0.00 C ATOM 833 CG TYR A 53 8.048 5.080 9.633 1.00 0.00 C ATOM 834 CD1 TYR A 53 9.384 5.017 10.009 1.00 0.00 C ATOM 835 CD2 TYR A 53 7.095 5.261 10.628 1.00 0.00 C ATOM 836 CE1 TYR A 53 9.760 5.131 11.333 1.00 0.00 C ATOM 837 CE2 TYR A 53 7.462 5.378 11.955 1.00 0.00 C ATOM 838 CZ TYR A 53 8.795 5.312 12.303 1.00 0.00 C ATOM 839 OH TYR A 53 9.164 5.426 13.623 1.00 0.00 O ATOM 0 H TYR A 53 7.190 5.057 5.763 1.00 0.00 H new ATOM 0 HA TYR A 53 7.385 7.035 7.712 1.00 0.00 H new ATOM 0 HB2 TYR A 53 6.570 4.762 8.129 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.142 4.089 7.747 1.00 0.00 H new ATOM 0 HD1 TYR A 53 10.142 4.876 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.050 5.311 10.360 1.00 0.00 H new ATOM 0 HE1 TYR A 53 10.803 5.079 11.608 1.00 0.00 H new ATOM 0 HE2 TYR A 53 6.709 5.520 12.716 1.00 0.00 H new ATOM 0 HH TYR A 53 8.365 5.550 14.177 1.00 0.00 H new ATOM 849 N PHE A 54 10.298 5.704 6.881 1.00 0.00 N ATOM 850 CA PHE A 54 11.740 5.917 6.934 1.00 0.00 C ATOM 851 C PHE A 54 12.108 7.287 6.370 1.00 0.00 C ATOM 852 O PHE A 54 12.961 7.986 6.917 1.00 0.00 O ATOM 853 CB PHE A 54 12.468 4.820 6.154 1.00 0.00 C ATOM 854 CG PHE A 54 13.949 5.046 6.042 1.00 0.00 C ATOM 855 CD1 PHE A 54 14.448 6.101 5.295 1.00 0.00 C ATOM 856 CD2 PHE A 54 14.841 4.203 6.685 1.00 0.00 C ATOM 857 CE1 PHE A 54 15.810 6.310 5.190 1.00 0.00 C ATOM 858 CE2 PHE A 54 16.205 4.408 6.584 1.00 0.00 C ATOM 859 CZ PHE A 54 16.689 5.463 5.836 1.00 0.00 C ATOM 0 H PHE A 54 10.012 4.879 6.354 1.00 0.00 H new ATOM 0 HA PHE A 54 12.050 5.878 7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.291 3.861 6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.042 4.753 5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 54 13.765 6.767 4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.467 3.377 7.271 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.187 7.135 4.603 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.891 3.744 7.089 1.00 0.00 H new ATOM 0 HZ PHE A 54 17.754 5.626 5.756 1.00 0.00 H new ATOM 869 N ASN A 55 11.460 7.663 5.273 1.00 0.00 N ATOM 870 CA ASN A 55 11.719 8.948 4.634 1.00 0.00 C ATOM 871 C ASN A 55 11.489 10.097 5.611 1.00 0.00 C ATOM 872 O ASN A 55 12.381 10.912 5.848 1.00 0.00 O ATOM 873 CB ASN A 55 10.823 9.121 3.406 1.00 0.00 C ATOM 874 CG ASN A 55 11.447 8.546 2.149 1.00 0.00 C ATOM 875 OD1 ASN A 55 12.656 8.650 1.940 1.00 0.00 O ATOM 876 ND2 ASN A 55 10.623 7.936 1.305 1.00 0.00 N ATOM 0 H ASN A 55 10.751 7.096 4.808 1.00 0.00 H new ATOM 0 HA ASN A 55 12.762 8.965 4.319 1.00 0.00 H new ATOM 0 HB2 ASN A 55 9.865 8.635 3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.619 10.181 3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 55 10.985 7.530 0.442 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.628 7.874 1.519 1.00 0.00 H new ATOM 883 N HIS A 56 10.287 10.156 6.176 1.00 0.00 N ATOM 884 CA HIS A 56 9.940 11.204 7.128 1.00 0.00 C ATOM 885 C HIS A 56 11.128 11.537 8.027 1.00 0.00 C ATOM 886 O HIS A 56 11.404 12.704 8.302 1.00 0.00 O ATOM 887 CB HIS A 56 8.746 10.774 7.980 1.00 0.00 C ATOM 888 CG HIS A 56 7.938 11.922 8.502 1.00 0.00 C ATOM 889 ND1 HIS A 56 8.495 12.992 9.170 1.00 0.00 N ATOM 890 CD2 HIS A 56 6.607 12.164 8.451 1.00 0.00 C ATOM 891 CE1 HIS A 56 7.542 13.842 9.508 1.00 0.00 C ATOM 892 NE2 HIS A 56 6.387 13.363 9.082 1.00 0.00 N ATOM 0 H HIS A 56 9.537 9.490 5.991 1.00 0.00 H new ATOM 0 HA HIS A 56 9.671 12.098 6.564 1.00 0.00 H new ATOM 0 HB2 HIS A 56 8.101 10.127 7.386 1.00 0.00 H new ATOM 0 HB3 HIS A 56 9.105 10.181 8.821 1.00 0.00 H new ATOM 0 HD1 HIS A 56 9.488 13.109 9.372 1.00 0.00 H new ATOM 0 HD2 HIS A 56 5.858 11.531 7.998 1.00 0.00 H new ATOM 0 HE1 HIS A 56 7.683 14.770 10.042 1.00 0.00 H new ATOM 900 N VAL A 57 11.827 10.502 8.482 1.00 0.00 N ATOM 901 CA VAL A 57 12.985 10.684 9.350 1.00 0.00 C ATOM 902 C VAL A 57 13.975 11.673 8.744 1.00 0.00 C ATOM 903 O VAL A 57 14.355 11.573 7.578 1.00 0.00 O ATOM 904 CB VAL A 57 13.705 9.348 9.611 1.00 0.00 C ATOM 905 CG1 VAL A 57 14.883 9.552 10.553 1.00 0.00 C ATOM 906 CG2 VAL A 57 12.735 8.320 10.173 1.00 0.00 C ATOM 0 H VAL A 57 11.612 9.529 8.264 1.00 0.00 H new ATOM 0 HA VAL A 57 12.614 11.079 10.296 1.00 0.00 H new ATOM 0 HB VAL A 57 14.089 8.971 8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 57 15.380 8.597 10.726 1.00 0.00 H new ATOM 0 HG12 VAL A 57 15.589 10.253 10.107 1.00 0.00 H new ATOM 0 HG13 VAL A 57 14.525 9.952 11.502 1.00 0.00 H new ATOM 0 HG21 VAL A 57 13.261 7.382 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.319 8.687 11.112 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.928 8.153 9.460 1.00 0.00 H new ATOM 916 N PRO A 58 14.404 12.651 9.555 1.00 0.00 N ATOM 917 CA PRO A 58 15.356 13.678 9.122 1.00 0.00 C ATOM 918 C PRO A 58 16.756 13.114 8.901 1.00 0.00 C ATOM 919 O PRO A 58 17.157 12.151 9.554 1.00 0.00 O ATOM 920 CB PRO A 58 15.359 14.673 10.284 1.00 0.00 C ATOM 921 CG PRO A 58 14.949 13.871 11.471 1.00 0.00 C ATOM 922 CD PRO A 58 13.992 12.831 10.958 1.00 0.00 C ATOM 0 HA PRO A 58 15.072 14.119 8.166 1.00 0.00 H new ATOM 0 HB2 PRO A 58 16.346 15.113 10.426 1.00 0.00 H new ATOM 0 HB3 PRO A 58 14.666 15.495 10.103 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.813 13.406 11.945 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.474 14.501 12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.069 11.901 11.522 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.957 13.165 11.033 1.00 0.00 H new ATOM 930 N ALA A 59 17.494 13.719 7.977 1.00 0.00 N ATOM 931 CA ALA A 59 18.850 13.279 7.672 1.00 0.00 C ATOM 932 C ALA A 59 19.744 13.364 8.904 1.00 0.00 C ATOM 933 O ALA A 59 20.485 12.429 9.212 1.00 0.00 O ATOM 934 CB ALA A 59 19.431 14.107 6.537 1.00 0.00 C ATOM 0 H ALA A 59 17.176 14.516 7.426 1.00 0.00 H new ATOM 0 HA ALA A 59 18.806 12.236 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 59 20.444 13.767 6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 59 18.811 13.991 5.648 1.00 0.00 H new ATOM 0 HB3 ALA A 59 19.455 15.157 6.828 1.00 0.00 H new ATOM 940 N HIS A 60 19.673 14.491 9.605 1.00 0.00 N ATOM 941 CA HIS A 60 20.477 14.698 10.804 1.00 0.00 C ATOM 942 C HIS A 60 20.403 13.483 11.725 1.00 0.00 C ATOM 943 O HIS A 60 21.425 12.988 12.199 1.00 0.00 O ATOM 944 CB HIS A 60 20.007 15.947 11.550 1.00 0.00 C ATOM 945 CG HIS A 60 18.825 15.705 12.438 1.00 0.00 C ATOM 946 ND1 HIS A 60 18.738 15.116 13.654 1.00 0.00 N flip ATOM 947 CD2 HIS A 60 17.543 16.085 12.105 1.00 0.00 C flip ATOM 948 CE1 HIS A 60 17.417 15.152 14.029 1.00 0.00 C flip ATOM 949 NE2 HIS A 60 16.717 15.742 13.078 1.00 0.00 N flip ATOM 0 H HIS A 60 19.067 15.275 9.363 1.00 0.00 H new ATOM 0 HA HIS A 60 21.514 14.836 10.496 1.00 0.00 H new ATOM 0 HB2 HIS A 60 20.830 16.332 12.152 1.00 0.00 H new ATOM 0 HB3 HIS A 60 19.754 16.720 10.824 1.00 0.00 H new ATOM 0 HD1 HIS A 60 19.509 14.720 14.191 1.00 0.00 H new ATOM 0 HD2 HIS A 60 17.258 16.585 11.191 1.00 0.00 H new ATOM 0 HE1 HIS A 60 17.016 14.761 14.952 1.00 0.00 H new ATOM 957 N ASP A 61 19.187 13.010 11.974 1.00 0.00 N ATOM 958 CA ASP A 61 18.979 11.853 12.838 1.00 0.00 C ATOM 959 C ASP A 61 19.545 10.589 12.198 1.00 0.00 C ATOM 960 O ASP A 61 18.987 10.064 11.234 1.00 0.00 O ATOM 961 CB ASP A 61 17.489 11.669 13.129 1.00 0.00 C ATOM 962 CG ASP A 61 17.241 10.826 14.365 1.00 0.00 C ATOM 963 OD1 ASP A 61 18.138 10.041 14.738 1.00 0.00 O ATOM 964 OD2 ASP A 61 16.150 10.952 14.959 1.00 0.00 O ATOM 0 H ASP A 61 18.330 13.409 11.590 1.00 0.00 H new ATOM 0 HA ASP A 61 19.505 12.031 13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 61 17.024 12.646 13.260 1.00 0.00 H new ATOM 0 HB3 ASP A 61 17.009 11.200 12.270 1.00 0.00 H new ATOM 969 N LYS A 62 20.657 10.105 12.741 1.00 0.00 N ATOM 970 CA LYS A 62 21.300 8.902 12.225 1.00 0.00 C ATOM 971 C LYS A 62 20.769 7.657 12.928 1.00 0.00 C ATOM 972 O LYS A 62 20.411 6.671 12.283 1.00 0.00 O ATOM 973 CB LYS A 62 22.817 8.993 12.402 1.00 0.00 C ATOM 974 CG LYS A 62 23.440 10.191 11.706 1.00 0.00 C ATOM 975 CD LYS A 62 23.753 9.889 10.250 1.00 0.00 C ATOM 976 CE LYS A 62 22.631 10.348 9.332 1.00 0.00 C ATOM 977 NZ LYS A 62 23.071 10.420 7.911 1.00 0.00 N ATOM 0 H LYS A 62 21.132 10.528 13.539 1.00 0.00 H new ATOM 0 HA LYS A 62 21.069 8.824 11.163 1.00 0.00 H new ATOM 0 HB2 LYS A 62 23.048 9.041 13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 62 23.275 8.082 12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 62 22.760 11.041 11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 62 24.355 10.479 12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 62 24.682 10.384 9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 62 23.911 8.818 10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 62 21.789 9.662 9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 62 22.277 11.328 9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 22.763 11.323 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 24.108 10.354 7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 22.650 9.633 7.377 1.00 0.00 H new ATOM 991 N LYS A 63 20.720 7.708 14.255 1.00 0.00 N ATOM 992 CA LYS A 63 20.230 6.586 15.047 1.00 0.00 C ATOM 993 C LYS A 63 18.960 6.002 14.436 1.00 0.00 C ATOM 994 O LYS A 63 18.888 4.806 14.158 1.00 0.00 O ATOM 995 CB LYS A 63 19.959 7.031 16.486 1.00 0.00 C ATOM 996 CG LYS A 63 21.196 7.024 17.368 1.00 0.00 C ATOM 997 CD LYS A 63 21.401 5.672 18.031 1.00 0.00 C ATOM 998 CE LYS A 63 22.202 5.798 19.317 1.00 0.00 C ATOM 999 NZ LYS A 63 21.344 6.189 20.469 1.00 0.00 N ATOM 0 H LYS A 63 21.014 8.515 14.805 1.00 0.00 H new ATOM 0 HA LYS A 63 20.999 5.813 15.051 1.00 0.00 H new ATOM 0 HB2 LYS A 63 19.538 8.036 16.473 1.00 0.00 H new ATOM 0 HB3 LYS A 63 19.207 6.376 16.925 1.00 0.00 H new ATOM 0 HG2 LYS A 63 22.072 7.273 16.769 1.00 0.00 H new ATOM 0 HG3 LYS A 63 21.103 7.795 18.133 1.00 0.00 H new ATOM 0 HD2 LYS A 63 20.433 5.221 18.247 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.918 5.003 17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.691 4.849 19.534 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.990 6.539 19.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 21.927 6.264 21.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.897 7.107 20.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.608 5.469 20.613 1.00 0.00 H new ATOM 1013 N GLU A 64 17.962 6.855 14.230 1.00 0.00 N ATOM 1014 CA GLU A 64 16.695 6.423 13.651 1.00 0.00 C ATOM 1015 C GLU A 64 16.898 5.886 12.237 1.00 0.00 C ATOM 1016 O GLU A 64 16.574 4.734 11.945 1.00 0.00 O ATOM 1017 CB GLU A 64 15.696 7.581 13.631 1.00 0.00 C ATOM 1018 CG GLU A 64 14.901 7.722 14.918 1.00 0.00 C ATOM 1019 CD GLU A 64 14.293 6.410 15.375 1.00 0.00 C ATOM 1020 OE1 GLU A 64 14.968 5.670 16.121 1.00 0.00 O ATOM 1021 OE2 GLU A 64 13.141 6.124 14.986 1.00 0.00 O ATOM 0 H GLU A 64 18.006 7.849 14.455 1.00 0.00 H new ATOM 0 HA GLU A 64 16.296 5.621 14.272 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.234 8.510 13.442 1.00 0.00 H new ATOM 0 HB3 GLU A 64 15.004 7.439 12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.552 8.109 15.702 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.107 8.455 14.772 1.00 0.00 H new ATOM 1028 N LEU A 65 17.435 6.730 11.363 1.00 0.00 N ATOM 1029 CA LEU A 65 17.681 6.343 9.978 1.00 0.00 C ATOM 1030 C LEU A 65 18.287 4.945 9.903 1.00 0.00 C ATOM 1031 O LEU A 65 17.714 4.041 9.295 1.00 0.00 O ATOM 1032 CB LEU A 65 18.612 7.351 9.303 1.00 0.00 C ATOM 1033 CG LEU A 65 17.945 8.600 8.726 1.00 0.00 C ATOM 1034 CD1 LEU A 65 18.991 9.630 8.330 1.00 0.00 C ATOM 1035 CD2 LEU A 65 17.073 8.236 7.533 1.00 0.00 C ATOM 0 H LEU A 65 17.708 7.686 11.589 1.00 0.00 H new ATOM 0 HA LEU A 65 16.725 6.334 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 65 19.361 7.666 10.029 1.00 0.00 H new ATOM 0 HB3 LEU A 65 19.143 6.842 8.498 1.00 0.00 H new ATOM 0 HG LEU A 65 17.309 9.037 9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 65 18.497 10.512 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 65 19.573 9.914 9.207 1.00 0.00 H new ATOM 0 HD13 LEU A 65 19.654 9.204 7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.606 9.137 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.688 7.774 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.300 7.535 7.848 1.00 0.00 H new ATOM 1047 N SER A 66 19.448 4.774 10.527 1.00 0.00 N ATOM 1048 CA SER A 66 20.133 3.487 10.530 1.00 0.00 C ATOM 1049 C SER A 66 19.175 2.363 10.912 1.00 0.00 C ATOM 1050 O SER A 66 18.877 1.484 10.104 1.00 0.00 O ATOM 1051 CB SER A 66 21.316 3.516 11.499 1.00 0.00 C ATOM 1052 OG SER A 66 22.054 2.309 11.440 1.00 0.00 O ATOM 0 H SER A 66 19.934 5.511 11.037 1.00 0.00 H new ATOM 0 HA SER A 66 20.504 3.299 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 66 21.967 4.356 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 66 20.954 3.675 12.515 1.00 0.00 H new ATOM 0 HG SER A 66 22.805 2.354 12.067 1.00 0.00 H new ATOM 1058 N TYR A 67 18.696 2.399 12.151 1.00 0.00 N ATOM 1059 CA TYR A 67 17.773 1.383 12.643 1.00 0.00 C ATOM 1060 C TYR A 67 16.809 0.944 11.545 1.00 0.00 C ATOM 1061 O TYR A 67 16.791 -0.221 11.149 1.00 0.00 O ATOM 1062 CB TYR A 67 16.988 1.915 13.844 1.00 0.00 C ATOM 1063 CG TYR A 67 15.992 0.926 14.403 1.00 0.00 C ATOM 1064 CD1 TYR A 67 14.898 0.512 13.652 1.00 0.00 C ATOM 1065 CD2 TYR A 67 16.144 0.404 15.682 1.00 0.00 C ATOM 1066 CE1 TYR A 67 13.985 -0.392 14.160 1.00 0.00 C ATOM 1067 CE2 TYR A 67 15.236 -0.502 16.196 1.00 0.00 C ATOM 1068 CZ TYR A 67 14.158 -0.896 15.432 1.00 0.00 C ATOM 1069 OH TYR A 67 13.251 -1.797 15.940 1.00 0.00 O ATOM 0 H TYR A 67 18.932 3.120 12.832 1.00 0.00 H new ATOM 0 HA TYR A 67 18.358 0.518 12.954 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.689 2.195 14.630 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.460 2.822 13.549 1.00 0.00 H new ATOM 0 HD1 TYR A 67 14.759 0.903 12.655 1.00 0.00 H new ATOM 0 HD2 TYR A 67 16.986 0.712 16.284 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.140 -0.703 13.564 1.00 0.00 H new ATOM 0 HE2 TYR A 67 15.370 -0.899 17.191 1.00 0.00 H new ATOM 0 HH TYR A 67 13.519 -2.055 16.847 1.00 0.00 H new ATOM 1079 N ARG A 68 16.009 1.887 11.058 1.00 0.00 N ATOM 1080 CA ARG A 68 15.041 1.599 10.006 1.00 0.00 C ATOM 1081 C ARG A 68 15.733 1.025 8.773 1.00 0.00 C ATOM 1082 O ARG A 68 15.419 -0.079 8.331 1.00 0.00 O ATOM 1083 CB ARG A 68 14.273 2.868 9.629 1.00 0.00 C ATOM 1084 CG ARG A 68 13.558 3.518 10.802 1.00 0.00 C ATOM 1085 CD ARG A 68 12.465 2.617 11.356 1.00 0.00 C ATOM 1086 NE ARG A 68 11.460 2.291 10.347 1.00 0.00 N ATOM 1087 CZ ARG A 68 10.397 1.533 10.588 1.00 0.00 C ATOM 1088 NH1 ARG A 68 10.200 1.024 11.796 1.00 0.00 N ATOM 1089 NH2 ARG A 68 9.527 1.281 9.618 1.00 0.00 N ATOM 0 H ARG A 68 16.012 2.857 11.375 1.00 0.00 H new ATOM 0 HA ARG A 68 14.339 0.857 10.386 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.967 3.587 9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.542 2.625 8.858 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.278 3.744 11.588 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.124 4.466 10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.911 1.697 11.734 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.984 3.109 12.201 1.00 0.00 H new ATOM 0 HE ARG A 68 11.582 2.666 9.406 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.866 1.214 12.544 1.00 0.00 H new ATOM 0 HH12 ARG A 68 9.382 0.442 11.977 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.675 1.670 8.687 1.00 0.00 H new ATOM 0 HH22 ARG A 68 8.711 0.699 9.804 1.00 0.00 H new ATOM 1103 N ALA A 69 16.676 1.784 8.223 1.00 0.00 N ATOM 1104 CA ALA A 69 17.413 1.350 7.043 1.00 0.00 C ATOM 1105 C ALA A 69 17.740 -0.138 7.116 1.00 0.00 C ATOM 1106 O ALA A 69 17.406 -0.902 6.210 1.00 0.00 O ATOM 1107 CB ALA A 69 18.687 2.166 6.887 1.00 0.00 C ATOM 0 H ALA A 69 16.947 2.702 8.576 1.00 0.00 H new ATOM 0 HA ALA A 69 16.781 1.513 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 69 19.227 1.831 6.002 1.00 0.00 H new ATOM 0 HB2 ALA A 69 18.433 3.221 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 69 19.315 2.032 7.768 1.00 0.00 H new ATOM 1113 N ARG A 70 18.396 -0.542 8.198 1.00 0.00 N ATOM 1114 CA ARG A 70 18.770 -1.938 8.388 1.00 0.00 C ATOM 1115 C ARG A 70 17.532 -2.822 8.505 1.00 0.00 C ATOM 1116 O ARG A 70 17.377 -3.790 7.762 1.00 0.00 O ATOM 1117 CB ARG A 70 19.639 -2.090 9.638 1.00 0.00 C ATOM 1118 CG ARG A 70 21.076 -1.637 9.441 1.00 0.00 C ATOM 1119 CD ARG A 70 21.956 -2.776 8.951 1.00 0.00 C ATOM 1120 NE ARG A 70 22.053 -3.854 9.931 1.00 0.00 N ATOM 1121 CZ ARG A 70 23.044 -4.738 9.957 1.00 0.00 C ATOM 1122 NH1 ARG A 70 24.020 -4.671 9.061 1.00 0.00 N ATOM 1123 NH2 ARG A 70 23.062 -5.690 10.881 1.00 0.00 N ATOM 0 H ARG A 70 18.680 0.078 8.957 1.00 0.00 H new ATOM 0 HA ARG A 70 19.341 -2.257 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 70 19.194 -1.516 10.451 1.00 0.00 H new ATOM 0 HB3 ARG A 70 19.636 -3.135 9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 70 21.105 -0.818 8.722 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.469 -1.250 10.381 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.553 -3.170 8.018 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.953 -2.395 8.732 1.00 0.00 H new ATOM 0 HE ARG A 70 21.319 -3.933 10.635 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.010 -3.940 8.350 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.780 -5.351 9.083 1.00 0.00 H new ATOM 0 HH21 ARG A 70 22.314 -5.744 11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 70 23.824 -6.368 10.900 1.00 0.00 H new ATOM 1137 N GLU A 71 16.654 -2.481 9.444 1.00 0.00 N ATOM 1138 CA GLU A 71 15.431 -3.245 9.658 1.00 0.00 C ATOM 1139 C GLU A 71 14.719 -3.515 8.336 1.00 0.00 C ATOM 1140 O GLU A 71 14.514 -4.667 7.953 1.00 0.00 O ATOM 1141 CB GLU A 71 14.496 -2.495 10.610 1.00 0.00 C ATOM 1142 CG GLU A 71 13.243 -3.276 10.972 1.00 0.00 C ATOM 1143 CD GLU A 71 13.529 -4.438 11.902 1.00 0.00 C ATOM 1144 OE1 GLU A 71 14.538 -4.377 12.635 1.00 0.00 O ATOM 1145 OE2 GLU A 71 12.743 -5.409 11.898 1.00 0.00 O ATOM 0 H GLU A 71 16.767 -1.682 10.067 1.00 0.00 H new ATOM 0 HA GLU A 71 15.704 -4.201 10.105 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.039 -2.252 11.523 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.205 -1.550 10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.525 -2.605 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.777 -3.651 10.061 1.00 0.00 H new ATOM 1152 N ILE A 72 14.344 -2.444 7.643 1.00 0.00 N ATOM 1153 CA ILE A 72 13.656 -2.565 6.364 1.00 0.00 C ATOM 1154 C ILE A 72 14.359 -3.566 5.454 1.00 0.00 C ATOM 1155 O ILE A 72 13.718 -4.412 4.831 1.00 0.00 O ATOM 1156 CB ILE A 72 13.567 -1.207 5.642 1.00 0.00 C ATOM 1157 CG1 ILE A 72 12.740 -0.220 6.468 1.00 0.00 C ATOM 1158 CG2 ILE A 72 12.964 -1.383 4.257 1.00 0.00 C ATOM 1159 CD1 ILE A 72 12.782 1.196 5.936 1.00 0.00 C ATOM 0 H ILE A 72 14.505 -1.484 7.946 1.00 0.00 H new ATOM 0 HA ILE A 72 12.648 -2.919 6.580 1.00 0.00 H new ATOM 0 HB ILE A 72 14.574 -0.804 5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.704 -0.559 6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.103 -0.225 7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 72 12.907 -0.415 3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.589 -2.057 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 72 11.963 -1.804 4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.174 1.841 6.570 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.812 1.554 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.391 1.214 4.919 1.00 0.00 H new ATOM 1171 N PHE A 73 15.683 -3.466 5.383 1.00 0.00 N ATOM 1172 CA PHE A 73 16.474 -4.363 4.550 1.00 0.00 C ATOM 1173 C PHE A 73 16.333 -5.808 5.020 1.00 0.00 C ATOM 1174 O PHE A 73 15.712 -6.633 4.349 1.00 0.00 O ATOM 1175 CB PHE A 73 17.947 -3.949 4.574 1.00 0.00 C ATOM 1176 CG PHE A 73 18.790 -4.674 3.563 1.00 0.00 C ATOM 1177 CD1 PHE A 73 18.716 -4.347 2.219 1.00 0.00 C ATOM 1178 CD2 PHE A 73 19.654 -5.682 3.958 1.00 0.00 C ATOM 1179 CE1 PHE A 73 19.491 -5.012 1.286 1.00 0.00 C ATOM 1180 CE2 PHE A 73 20.431 -6.349 3.030 1.00 0.00 C ATOM 1181 CZ PHE A 73 20.349 -6.015 1.693 1.00 0.00 C ATOM 0 H PHE A 73 16.230 -2.772 5.893 1.00 0.00 H new ATOM 0 HA PHE A 73 16.100 -4.294 3.528 1.00 0.00 H new ATOM 0 HB2 PHE A 73 18.018 -2.877 4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 73 18.351 -4.131 5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 73 18.046 -3.564 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 73 19.721 -5.949 5.002 1.00 0.00 H new ATOM 0 HE1 PHE A 73 19.425 -4.747 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 73 21.102 -7.132 3.351 1.00 0.00 H new ATOM 0 HZ PHE A 73 20.954 -6.537 0.967 1.00 0.00 H new ATOM 1191 N SER A 74 16.913 -6.107 6.178 1.00 0.00 N ATOM 1192 CA SER A 74 16.856 -7.453 6.736 1.00 0.00 C ATOM 1193 C SER A 74 15.414 -7.940 6.834 1.00 0.00 C ATOM 1194 O SER A 74 15.158 -9.101 7.155 1.00 0.00 O ATOM 1195 CB SER A 74 17.511 -7.482 8.119 1.00 0.00 C ATOM 1196 OG SER A 74 17.732 -8.814 8.551 1.00 0.00 O ATOM 0 H SER A 74 17.428 -5.436 6.748 1.00 0.00 H new ATOM 0 HA SER A 74 17.402 -8.120 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 74 18.459 -6.945 8.087 1.00 0.00 H new ATOM 0 HB3 SER A 74 16.875 -6.964 8.837 1.00 0.00 H new ATOM 0 HG SER A 74 16.945 -9.360 8.344 1.00 0.00 H new ATOM 1202 N LYS A 75 14.473 -7.044 6.554 1.00 0.00 N ATOM 1203 CA LYS A 75 13.056 -7.380 6.608 1.00 0.00 C ATOM 1204 C LYS A 75 12.556 -7.850 5.246 1.00 0.00 C ATOM 1205 O LYS A 75 12.111 -8.988 5.095 1.00 0.00 O ATOM 1206 CB LYS A 75 12.241 -6.171 7.073 1.00 0.00 C ATOM 1207 CG LYS A 75 12.004 -6.138 8.573 1.00 0.00 C ATOM 1208 CD LYS A 75 10.912 -5.148 8.943 1.00 0.00 C ATOM 1209 CE LYS A 75 9.536 -5.661 8.548 1.00 0.00 C ATOM 1210 NZ LYS A 75 8.598 -4.548 8.233 1.00 0.00 N ATOM 0 H LYS A 75 14.667 -6.079 6.287 1.00 0.00 H new ATOM 0 HA LYS A 75 12.928 -8.193 7.323 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.758 -5.259 6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.278 -6.174 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.727 -7.133 8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.929 -5.868 9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.937 -4.962 10.017 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.101 -4.195 8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.628 -6.315 7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.126 -6.263 9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.666 -4.752 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.966 -3.661 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.506 -4.453 7.201 1.00 0.00 H new ATOM 1224 N PHE A 76 12.632 -6.966 4.256 1.00 0.00 N ATOM 1225 CA PHE A 76 12.188 -7.291 2.905 1.00 0.00 C ATOM 1226 C PHE A 76 13.368 -7.692 2.026 1.00 0.00 C ATOM 1227 O PHE A 76 13.331 -8.719 1.347 1.00 0.00 O ATOM 1228 CB PHE A 76 11.457 -6.098 2.286 1.00 0.00 C ATOM 1229 CG PHE A 76 10.441 -5.476 3.201 1.00 0.00 C ATOM 1230 CD1 PHE A 76 9.345 -6.202 3.637 1.00 0.00 C ATOM 1231 CD2 PHE A 76 10.583 -4.164 3.624 1.00 0.00 C ATOM 1232 CE1 PHE A 76 8.409 -5.633 4.479 1.00 0.00 C ATOM 1233 CE2 PHE A 76 9.650 -3.589 4.467 1.00 0.00 C ATOM 1234 CZ PHE A 76 8.561 -4.324 4.894 1.00 0.00 C ATOM 0 H PHE A 76 12.997 -6.020 4.364 1.00 0.00 H new ATOM 0 HA PHE A 76 11.502 -8.136 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 76 12.189 -5.342 2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 76 10.960 -6.421 1.371 1.00 0.00 H new ATOM 0 HD1 PHE A 76 9.221 -7.225 3.315 1.00 0.00 H new ATOM 0 HD2 PHE A 76 11.432 -3.584 3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.560 -6.211 4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.772 -2.566 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.830 -3.876 5.551 1.00 0.00 H new ATOM 1244 N LEU A 77 14.415 -6.873 2.042 1.00 0.00 N ATOM 1245 CA LEU A 77 15.607 -7.141 1.246 1.00 0.00 C ATOM 1246 C LEU A 77 16.690 -7.802 2.092 1.00 0.00 C ATOM 1247 O LEU A 77 17.381 -7.136 2.865 1.00 0.00 O ATOM 1248 CB LEU A 77 16.141 -5.842 0.638 1.00 0.00 C ATOM 1249 CG LEU A 77 15.089 -4.807 0.237 1.00 0.00 C ATOM 1250 CD1 LEU A 77 15.649 -3.399 0.363 1.00 0.00 C ATOM 1251 CD2 LEU A 77 14.602 -5.064 -1.182 1.00 0.00 C ATOM 0 H LEU A 77 14.462 -6.019 2.597 1.00 0.00 H new ATOM 0 HA LEU A 77 15.331 -7.825 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 77 16.820 -5.381 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 77 16.730 -6.092 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 77 14.240 -4.900 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 77 14.886 -2.677 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.948 -3.217 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.516 -3.292 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.854 -4.318 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.443 -5.000 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 77 14.160 -6.059 -1.240 1.00 0.00 H new ATOM 1263 N CYS A 78 16.835 -9.113 1.940 1.00 0.00 N ATOM 1264 CA CYS A 78 17.835 -9.864 2.690 1.00 0.00 C ATOM 1265 C CYS A 78 17.935 -11.298 2.179 1.00 0.00 C ATOM 1266 O CYS A 78 17.183 -11.705 1.293 1.00 0.00 O ATOM 1267 CB CYS A 78 17.492 -9.864 4.180 1.00 0.00 C ATOM 1268 SG CYS A 78 18.929 -9.999 5.269 1.00 0.00 S ATOM 0 H CYS A 78 16.273 -9.678 1.304 1.00 0.00 H new ATOM 0 HA CYS A 78 18.800 -9.378 2.547 1.00 0.00 H new ATOM 0 HB2 CYS A 78 16.954 -8.946 4.418 1.00 0.00 H new ATOM 0 HB3 CYS A 78 16.815 -10.693 4.386 1.00 0.00 H new ATOM 0 HG CYS A 78 18.608 -9.598 6.463 1.00 0.00 H new ATOM 1274 N SER A 79 18.869 -12.058 2.742 1.00 0.00 N ATOM 1275 CA SER A 79 19.071 -13.445 2.339 1.00 0.00 C ATOM 1276 C SER A 79 17.981 -14.343 2.917 1.00 0.00 C ATOM 1277 O SER A 79 17.553 -15.307 2.283 1.00 0.00 O ATOM 1278 CB SER A 79 20.446 -13.935 2.795 1.00 0.00 C ATOM 1279 OG SER A 79 21.468 -13.456 1.939 1.00 0.00 O ATOM 0 H SER A 79 19.498 -11.737 3.478 1.00 0.00 H new ATOM 0 HA SER A 79 19.018 -13.493 1.251 1.00 0.00 H new ATOM 0 HB2 SER A 79 20.635 -13.600 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 79 20.461 -15.025 2.810 1.00 0.00 H new ATOM 0 HG SER A 79 22.337 -13.782 2.253 1.00 0.00 H new ATOM 1285 N LYS A 80 17.534 -14.018 4.125 1.00 0.00 N ATOM 1286 CA LYS A 80 16.494 -14.792 4.791 1.00 0.00 C ATOM 1287 C LYS A 80 15.254 -13.938 5.039 1.00 0.00 C ATOM 1288 O LYS A 80 14.404 -14.284 5.858 1.00 0.00 O ATOM 1289 CB LYS A 80 17.014 -15.351 6.117 1.00 0.00 C ATOM 1290 CG LYS A 80 17.943 -16.542 5.952 1.00 0.00 C ATOM 1291 CD LYS A 80 17.170 -17.849 5.907 1.00 0.00 C ATOM 1292 CE LYS A 80 18.091 -19.032 5.652 1.00 0.00 C ATOM 1293 NZ LYS A 80 18.844 -19.424 6.876 1.00 0.00 N ATOM 0 H LYS A 80 17.877 -13.222 4.663 1.00 0.00 H new ATOM 0 HA LYS A 80 16.219 -15.620 4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 80 17.541 -14.561 6.653 1.00 0.00 H new ATOM 0 HB3 LYS A 80 16.166 -15.645 6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 80 18.522 -16.429 5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 80 18.654 -16.567 6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.642 -17.994 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.414 -17.799 5.123 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.504 -19.880 5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.794 -18.780 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.460 -20.234 6.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.424 -18.623 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.174 -19.689 7.626 1.00 0.00 H new ATOM 1307 N ALA A 81 15.158 -12.821 4.324 1.00 0.00 N ATOM 1308 CA ALA A 81 14.022 -11.920 4.465 1.00 0.00 C ATOM 1309 C ALA A 81 12.703 -12.672 4.318 1.00 0.00 C ATOM 1310 O ALA A 81 12.463 -13.336 3.309 1.00 0.00 O ATOM 1311 CB ALA A 81 14.108 -10.798 3.440 1.00 0.00 C ATOM 0 H ALA A 81 15.854 -12.519 3.642 1.00 0.00 H new ATOM 0 HA ALA A 81 14.055 -11.488 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 81 13.253 -10.132 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.029 -10.236 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.104 -11.222 2.436 1.00 0.00 H new ATOM 1317 N THR A 82 11.850 -12.565 5.333 1.00 0.00 N ATOM 1318 CA THR A 82 10.557 -13.236 5.318 1.00 0.00 C ATOM 1319 C THR A 82 9.980 -13.287 3.908 1.00 0.00 C ATOM 1320 O THR A 82 9.807 -14.363 3.334 1.00 0.00 O ATOM 1321 CB THR A 82 9.549 -12.535 6.248 1.00 0.00 C ATOM 1322 OG1 THR A 82 10.246 -11.781 7.246 1.00 0.00 O ATOM 1323 CG2 THR A 82 8.634 -13.549 6.917 1.00 0.00 C ATOM 0 H THR A 82 12.032 -12.020 6.175 1.00 0.00 H new ATOM 0 HA THR A 82 10.724 -14.252 5.676 1.00 0.00 H new ATOM 0 HB THR A 82 8.939 -11.862 5.645 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.598 -11.337 7.832 1.00 0.00 H new ATOM 0 HG21 THR A 82 7.931 -13.030 7.569 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.083 -14.100 6.155 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.231 -14.244 7.507 1.00 0.00 H new ATOM 1331 N THR A 83 9.684 -12.116 3.352 1.00 0.00 N ATOM 1332 CA THR A 83 9.125 -12.028 2.008 1.00 0.00 C ATOM 1333 C THR A 83 9.870 -10.995 1.171 1.00 0.00 C ATOM 1334 O THR A 83 9.666 -9.788 1.303 1.00 0.00 O ATOM 1335 CB THR A 83 7.630 -11.661 2.044 1.00 0.00 C ATOM 1336 OG1 THR A 83 7.466 -10.318 2.514 1.00 0.00 O ATOM 1337 CG2 THR A 83 6.860 -12.615 2.944 1.00 0.00 C ATOM 0 H THR A 83 9.822 -11.216 3.811 1.00 0.00 H new ATOM 0 HA THR A 83 9.239 -13.012 1.553 1.00 0.00 H new ATOM 0 HB THR A 83 7.235 -11.742 1.032 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.216 -9.769 2.204 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.806 -12.336 2.953 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.962 -13.633 2.567 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.259 -12.561 3.957 1.00 0.00 H new ATOM 1345 N PRO A 84 10.756 -11.477 0.286 1.00 0.00 N ATOM 1346 CA PRO A 84 11.549 -10.611 -0.592 1.00 0.00 C ATOM 1347 C PRO A 84 10.698 -9.936 -1.663 1.00 0.00 C ATOM 1348 O PRO A 84 10.147 -10.600 -2.541 1.00 0.00 O ATOM 1349 CB PRO A 84 12.549 -11.576 -1.233 1.00 0.00 C ATOM 1350 CG PRO A 84 11.879 -12.906 -1.181 1.00 0.00 C ATOM 1351 CD PRO A 84 11.051 -12.904 0.074 1.00 0.00 C ATOM 0 HA PRO A 84 12.017 -9.793 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 84 12.776 -11.287 -2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 84 13.493 -11.587 -0.689 1.00 0.00 H new ATOM 0 HG2 PRO A 84 11.254 -13.063 -2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 84 12.613 -13.712 -1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 84 10.139 -13.489 -0.045 1.00 0.00 H new ATOM 0 HD3 PRO A 84 11.596 -13.331 0.916 1.00 0.00 H new ATOM 1359 N VAL A 85 10.596 -8.613 -1.585 1.00 0.00 N ATOM 1360 CA VAL A 85 9.813 -7.849 -2.548 1.00 0.00 C ATOM 1361 C VAL A 85 10.344 -8.042 -3.964 1.00 0.00 C ATOM 1362 O VAL A 85 11.460 -8.522 -4.159 1.00 0.00 O ATOM 1363 CB VAL A 85 9.819 -6.346 -2.210 1.00 0.00 C ATOM 1364 CG1 VAL A 85 9.029 -6.082 -0.938 1.00 0.00 C ATOM 1365 CG2 VAL A 85 11.246 -5.836 -2.077 1.00 0.00 C ATOM 0 H VAL A 85 11.046 -8.048 -0.865 1.00 0.00 H new ATOM 0 HA VAL A 85 8.790 -8.222 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 85 9.339 -5.806 -3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.044 -5.015 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.998 -6.409 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.477 -6.632 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.232 -4.773 -1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.754 -6.380 -1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.776 -5.990 -3.017 1.00 0.00 H new ATOM 1375 N ASN A 86 9.537 -7.664 -4.950 1.00 0.00 N ATOM 1376 CA ASN A 86 9.925 -7.796 -6.349 1.00 0.00 C ATOM 1377 C ASN A 86 11.347 -7.288 -6.569 1.00 0.00 C ATOM 1378 O ASN A 86 12.135 -7.907 -7.285 1.00 0.00 O ATOM 1379 CB ASN A 86 8.953 -7.026 -7.245 1.00 0.00 C ATOM 1380 CG ASN A 86 9.222 -7.252 -8.720 1.00 0.00 C ATOM 1381 OD1 ASN A 86 9.995 -8.135 -9.093 1.00 0.00 O ATOM 1382 ND2 ASN A 86 8.585 -6.453 -9.568 1.00 0.00 N ATOM 0 H ASN A 86 8.610 -7.264 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 86 9.890 -8.853 -6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.932 -7.330 -7.014 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.026 -5.961 -7.024 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.727 -6.558 -10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.953 -5.734 -9.215 1.00 0.00 H new ATOM 1389 N ILE A 87 11.668 -6.157 -5.949 1.00 0.00 N ATOM 1390 CA ILE A 87 12.995 -5.567 -6.075 1.00 0.00 C ATOM 1391 C ILE A 87 14.083 -6.588 -5.759 1.00 0.00 C ATOM 1392 O ILE A 87 13.993 -7.322 -4.775 1.00 0.00 O ATOM 1393 CB ILE A 87 13.161 -4.351 -5.145 1.00 0.00 C ATOM 1394 CG1 ILE A 87 12.023 -3.353 -5.366 1.00 0.00 C ATOM 1395 CG2 ILE A 87 14.510 -3.687 -5.378 1.00 0.00 C ATOM 1396 CD1 ILE A 87 11.866 -2.356 -4.239 1.00 0.00 C ATOM 0 H ILE A 87 11.027 -5.631 -5.355 1.00 0.00 H new ATOM 0 HA ILE A 87 13.098 -5.239 -7.109 1.00 0.00 H new ATOM 0 HB ILE A 87 13.121 -4.694 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.200 -2.813 -6.296 1.00 0.00 H new ATOM 0 HG13 ILE A 87 11.089 -3.901 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.613 -2.829 -4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.307 -4.402 -5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 87 14.578 -3.354 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 87 11.041 -1.680 -4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.658 -2.887 -3.310 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.786 -1.782 -4.130 1.00 0.00 H new ATOM 1408 N ASP A 88 15.111 -6.628 -6.599 1.00 0.00 N ATOM 1409 CA ASP A 88 16.219 -7.556 -6.408 1.00 0.00 C ATOM 1410 C ASP A 88 17.370 -6.884 -5.665 1.00 0.00 C ATOM 1411 O ASP A 88 18.502 -7.365 -5.690 1.00 0.00 O ATOM 1412 CB ASP A 88 16.707 -8.086 -7.757 1.00 0.00 C ATOM 1413 CG ASP A 88 17.366 -9.447 -7.641 1.00 0.00 C ATOM 1414 OD1 ASP A 88 17.073 -10.165 -6.663 1.00 0.00 O ATOM 1415 OD2 ASP A 88 18.174 -9.792 -8.528 1.00 0.00 O ATOM 0 H ASP A 88 15.200 -6.028 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 88 15.861 -8.391 -5.806 1.00 0.00 H new ATOM 0 HB2 ASP A 88 15.864 -8.151 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 88 17.415 -7.378 -8.187 1.00 0.00 H new ATOM 1420 N SER A 89 17.071 -5.769 -5.007 1.00 0.00 N ATOM 1421 CA SER A 89 18.081 -5.028 -4.261 1.00 0.00 C ATOM 1422 C SER A 89 19.349 -4.853 -5.091 1.00 0.00 C ATOM 1423 O SER A 89 20.458 -4.865 -4.558 1.00 0.00 O ATOM 1424 CB SER A 89 18.410 -5.748 -2.952 1.00 0.00 C ATOM 1425 OG SER A 89 18.857 -4.834 -1.966 1.00 0.00 O ATOM 0 H SER A 89 16.138 -5.359 -4.975 1.00 0.00 H new ATOM 0 HA SER A 89 17.677 -4.042 -4.033 1.00 0.00 H new ATOM 0 HB2 SER A 89 17.526 -6.274 -2.591 1.00 0.00 H new ATOM 0 HB3 SER A 89 19.178 -6.500 -3.130 1.00 0.00 H new ATOM 0 HG SER A 89 19.640 -4.348 -2.301 1.00 0.00 H new ATOM 1431 N GLN A 90 19.175 -4.690 -6.399 1.00 0.00 N ATOM 1432 CA GLN A 90 20.306 -4.513 -7.303 1.00 0.00 C ATOM 1433 C GLN A 90 20.884 -3.107 -7.183 1.00 0.00 C ATOM 1434 O GLN A 90 21.698 -2.688 -8.006 1.00 0.00 O ATOM 1435 CB GLN A 90 19.877 -4.780 -8.747 1.00 0.00 C ATOM 1436 CG GLN A 90 20.092 -6.218 -9.190 1.00 0.00 C ATOM 1437 CD GLN A 90 21.483 -6.457 -9.742 1.00 0.00 C ATOM 1438 OE1 GLN A 90 22.330 -7.061 -9.083 1.00 0.00 O ATOM 1439 NE2 GLN A 90 21.727 -5.984 -10.959 1.00 0.00 N ATOM 0 H GLN A 90 18.263 -4.677 -6.856 1.00 0.00 H new ATOM 0 HA GLN A 90 21.079 -5.228 -7.023 1.00 0.00 H new ATOM 0 HB2 GLN A 90 18.822 -4.529 -8.856 1.00 0.00 H new ATOM 0 HB3 GLN A 90 20.432 -4.117 -9.411 1.00 0.00 H new ATOM 0 HG2 GLN A 90 19.922 -6.884 -8.344 1.00 0.00 H new ATOM 0 HG3 GLN A 90 19.355 -6.474 -9.951 1.00 0.00 H new ATOM 0 HE21 GLN A 90 20.996 -5.489 -11.470 1.00 0.00 H new ATOM 0 HE22 GLN A 90 22.646 -6.116 -11.383 1.00 0.00 H new ATOM 1448 N ALA A 91 20.457 -2.383 -6.154 1.00 0.00 N ATOM 1449 CA ALA A 91 20.934 -1.025 -5.925 1.00 0.00 C ATOM 1450 C ALA A 91 21.959 -0.985 -4.797 1.00 0.00 C ATOM 1451 O ALA A 91 22.233 0.074 -4.233 1.00 0.00 O ATOM 1452 CB ALA A 91 19.766 -0.101 -5.613 1.00 0.00 C ATOM 0 H ALA A 91 19.781 -2.714 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 91 21.423 -0.680 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 91 20.137 0.910 -5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 91 19.071 -0.097 -6.453 1.00 0.00 H new ATOM 0 HB3 ALA A 91 19.252 -0.453 -4.718 1.00 0.00 H new ATOM 1458 N GLN A 92 22.521 -2.145 -4.473 1.00 0.00 N ATOM 1459 CA GLN A 92 23.514 -2.242 -3.410 1.00 0.00 C ATOM 1460 C GLN A 92 23.074 -1.455 -2.180 1.00 0.00 C ATOM 1461 O GLN A 92 23.893 -0.837 -1.499 1.00 0.00 O ATOM 1462 CB GLN A 92 24.869 -1.727 -3.901 1.00 0.00 C ATOM 1463 CG GLN A 92 24.887 -0.234 -4.182 1.00 0.00 C ATOM 1464 CD GLN A 92 26.278 0.285 -4.488 1.00 0.00 C ATOM 1465 OE1 GLN A 92 26.746 0.206 -5.624 1.00 0.00 O ATOM 1466 NE2 GLN A 92 26.947 0.821 -3.474 1.00 0.00 N ATOM 0 H GLN A 92 22.306 -3.030 -4.931 1.00 0.00 H new ATOM 0 HA GLN A 92 23.610 -3.292 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.628 -1.957 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 92 25.144 -2.263 -4.810 1.00 0.00 H new ATOM 0 HG2 GLN A 92 24.229 -0.019 -5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 92 24.486 0.299 -3.320 1.00 0.00 H new ATOM 0 HE21 GLN A 92 26.520 0.866 -2.549 1.00 0.00 H new ATOM 0 HE22 GLN A 92 27.887 1.188 -3.621 1.00 0.00 H new ATOM 1475 N LEU A 93 21.775 -1.481 -1.901 1.00 0.00 N ATOM 1476 CA LEU A 93 21.225 -0.769 -0.752 1.00 0.00 C ATOM 1477 C LEU A 93 22.045 -1.047 0.504 1.00 0.00 C ATOM 1478 O LEU A 93 22.674 -0.146 1.058 1.00 0.00 O ATOM 1479 CB LEU A 93 19.769 -1.177 -0.525 1.00 0.00 C ATOM 1480 CG LEU A 93 18.730 -0.477 -1.402 1.00 0.00 C ATOM 1481 CD1 LEU A 93 17.328 -0.951 -1.052 1.00 0.00 C ATOM 1482 CD2 LEU A 93 18.838 1.034 -1.253 1.00 0.00 C ATOM 0 H LEU A 93 21.083 -1.987 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 93 21.268 0.300 -0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 93 19.685 -2.252 -0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 93 19.519 -0.990 0.519 1.00 0.00 H new ATOM 0 HG LEU A 93 18.928 -0.735 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 93 16.603 -0.442 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 93 17.257 -2.027 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 93 17.118 -0.725 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 93 18.091 1.516 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 93 18.667 1.310 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 93 19.833 1.359 -1.556 1.00 0.00 H new ATOM 1494 N ALA A 94 22.034 -2.300 0.947 1.00 0.00 N ATOM 1495 CA ALA A 94 22.780 -2.697 2.134 1.00 0.00 C ATOM 1496 C ALA A 94 24.108 -1.952 2.223 1.00 0.00 C ATOM 1497 O ALA A 94 24.281 -1.071 3.066 1.00 0.00 O ATOM 1498 CB ALA A 94 23.015 -4.200 2.132 1.00 0.00 C ATOM 0 H ALA A 94 21.516 -3.057 0.501 1.00 0.00 H new ATOM 0 HA ALA A 94 22.187 -2.434 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 94 23.573 -4.482 3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 94 22.056 -4.718 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 94 23.584 -4.478 1.245 1.00 0.00 H new ATOM 1504 N ASP A 95 25.042 -2.310 1.350 1.00 0.00 N ATOM 1505 CA ASP A 95 26.355 -1.675 1.329 1.00 0.00 C ATOM 1506 C ASP A 95 26.238 -0.178 1.598 1.00 0.00 C ATOM 1507 O ASP A 95 27.152 0.437 2.148 1.00 0.00 O ATOM 1508 CB ASP A 95 27.039 -1.913 -0.018 1.00 0.00 C ATOM 1509 CG ASP A 95 28.288 -1.071 -0.189 1.00 0.00 C ATOM 1510 OD1 ASP A 95 29.369 -1.519 0.247 1.00 0.00 O ATOM 1511 OD2 ASP A 95 28.185 0.036 -0.757 1.00 0.00 O ATOM 0 H ASP A 95 24.915 -3.037 0.646 1.00 0.00 H new ATOM 0 HA ASP A 95 26.960 -2.121 2.118 1.00 0.00 H new ATOM 0 HB2 ASP A 95 27.300 -2.967 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 95 26.339 -1.687 -0.823 1.00 0.00 H new ATOM 1516 N ASP A 96 25.110 0.402 1.204 1.00 0.00 N ATOM 1517 CA ASP A 96 24.873 1.827 1.402 1.00 0.00 C ATOM 1518 C ASP A 96 24.244 2.089 2.767 1.00 0.00 C ATOM 1519 O ASP A 96 24.853 2.718 3.633 1.00 0.00 O ATOM 1520 CB ASP A 96 23.969 2.374 0.296 1.00 0.00 C ATOM 1521 CG ASP A 96 24.752 2.824 -0.922 1.00 0.00 C ATOM 1522 OD1 ASP A 96 25.300 3.945 -0.893 1.00 0.00 O ATOM 1523 OD2 ASP A 96 24.815 2.055 -1.904 1.00 0.00 O ATOM 0 H ASP A 96 24.345 -0.093 0.745 1.00 0.00 H new ATOM 0 HA ASP A 96 25.834 2.339 1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 96 23.254 1.605 0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 96 23.392 3.214 0.684 1.00 0.00 H new ATOM 1528 N VAL A 97 23.021 1.604 2.952 1.00 0.00 N ATOM 1529 CA VAL A 97 22.308 1.786 4.211 1.00 0.00 C ATOM 1530 C VAL A 97 23.149 1.313 5.391 1.00 0.00 C ATOM 1531 O VAL A 97 22.847 1.618 6.546 1.00 0.00 O ATOM 1532 CB VAL A 97 20.968 1.027 4.213 1.00 0.00 C ATOM 1533 CG1 VAL A 97 19.926 1.782 3.403 1.00 0.00 C ATOM 1534 CG2 VAL A 97 21.155 -0.384 3.674 1.00 0.00 C ATOM 0 H VAL A 97 22.503 1.082 2.246 1.00 0.00 H new ATOM 0 HA VAL A 97 22.112 2.853 4.312 1.00 0.00 H new ATOM 0 HB VAL A 97 20.612 0.955 5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 97 18.986 1.231 3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 97 19.773 2.770 3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 97 20.271 1.887 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 97 20.198 -0.906 3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 97 21.533 -0.336 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 97 21.867 -0.921 4.300 1.00 0.00 H new ATOM 1544 N LEU A 98 24.207 0.566 5.095 1.00 0.00 N ATOM 1545 CA LEU A 98 25.094 0.050 6.132 1.00 0.00 C ATOM 1546 C LEU A 98 26.270 0.994 6.362 1.00 0.00 C ATOM 1547 O LEU A 98 26.704 1.197 7.496 1.00 0.00 O ATOM 1548 CB LEU A 98 25.608 -1.338 5.747 1.00 0.00 C ATOM 1549 CG LEU A 98 24.748 -2.520 6.195 1.00 0.00 C ATOM 1550 CD1 LEU A 98 23.298 -2.312 5.783 1.00 0.00 C ATOM 1551 CD2 LEU A 98 25.286 -3.821 5.618 1.00 0.00 C ATOM 0 H LEU A 98 24.472 0.304 4.145 1.00 0.00 H new ATOM 0 HA LEU A 98 24.525 -0.024 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 98 25.709 -1.378 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 98 26.607 -1.462 6.165 1.00 0.00 H new ATOM 0 HG LEU A 98 24.790 -2.583 7.282 1.00 0.00 H new ATOM 0 HD11 LEU A 98 22.701 -3.163 6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 98 22.916 -1.402 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.237 -2.222 4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 98 24.661 -4.651 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 98 25.275 -3.768 4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 98 26.308 -3.977 5.963 1.00 0.00 H new ATOM 1563 N ARG A 99 26.781 1.570 5.278 1.00 0.00 N ATOM 1564 CA ARG A 99 27.906 2.493 5.362 1.00 0.00 C ATOM 1565 C ARG A 99 27.433 3.893 5.745 1.00 0.00 C ATOM 1566 O ARG A 99 27.965 4.508 6.668 1.00 0.00 O ATOM 1567 CB ARG A 99 28.653 2.543 4.028 1.00 0.00 C ATOM 1568 CG ARG A 99 27.833 3.133 2.892 1.00 0.00 C ATOM 1569 CD ARG A 99 28.549 2.994 1.558 1.00 0.00 C ATOM 1570 NE ARG A 99 28.089 3.981 0.585 1.00 0.00 N ATOM 1571 CZ ARG A 99 28.667 4.175 -0.595 1.00 0.00 C ATOM 1572 NH1 ARG A 99 29.723 3.453 -0.946 1.00 0.00 N ATOM 1573 NH2 ARG A 99 28.190 5.092 -1.427 1.00 0.00 N ATOM 0 H ARG A 99 26.433 1.413 4.332 1.00 0.00 H new ATOM 0 HA ARG A 99 28.583 2.132 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 99 29.562 3.131 4.152 1.00 0.00 H new ATOM 0 HB3 ARG A 99 28.961 1.534 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 99 26.866 2.632 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 99 27.636 4.186 3.093 1.00 0.00 H new ATOM 0 HD2 ARG A 99 29.623 3.107 1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 99 28.387 1.992 1.162 1.00 0.00 H new ATOM 0 HE ARG A 99 27.279 4.553 0.825 1.00 0.00 H new ATOM 0 HH11 ARG A 99 30.093 2.747 -0.309 1.00 0.00 H new ATOM 0 HH12 ARG A 99 30.165 3.604 -1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 99 27.378 5.649 -1.161 1.00 0.00 H new ATOM 0 HH22 ARG A 99 28.635 5.240 -2.333 1.00 0.00 H new ATOM 1587 N ALA A 100 26.431 4.390 5.027 1.00 0.00 N ATOM 1588 CA ALA A 100 25.885 5.716 5.292 1.00 0.00 C ATOM 1589 C ALA A 100 24.424 5.803 4.867 1.00 0.00 C ATOM 1590 O ALA A 100 24.103 5.938 3.686 1.00 0.00 O ATOM 1591 CB ALA A 100 26.709 6.777 4.579 1.00 0.00 C ATOM 0 H ALA A 100 25.981 3.895 4.257 1.00 0.00 H new ATOM 0 HA ALA A 100 25.934 5.895 6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 100 26.291 7.762 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 100 27.738 6.738 4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 100 26.689 6.592 3.505 1.00 0.00 H new ATOM 1597 N PRO A 101 23.515 5.724 5.850 1.00 0.00 N ATOM 1598 CA PRO A 101 22.072 5.791 5.601 1.00 0.00 C ATOM 1599 C PRO A 101 21.623 7.182 5.165 1.00 0.00 C ATOM 1600 O PRO A 101 22.090 8.191 5.696 1.00 0.00 O ATOM 1601 CB PRO A 101 21.460 5.433 6.958 1.00 0.00 C ATOM 1602 CG PRO A 101 22.503 5.806 7.954 1.00 0.00 C ATOM 1603 CD PRO A 101 23.825 5.562 7.280 1.00 0.00 C ATOM 0 HA PRO A 101 21.767 5.127 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 101 20.533 5.980 7.131 1.00 0.00 H new ATOM 0 HB3 PRO A 101 21.219 4.372 7.016 1.00 0.00 H new ATOM 0 HG2 PRO A 101 22.403 6.850 8.251 1.00 0.00 H new ATOM 0 HG3 PRO A 101 22.410 5.206 8.860 1.00 0.00 H new ATOM 0 HD2 PRO A 101 24.582 6.274 7.610 1.00 0.00 H new ATOM 0 HD3 PRO A 101 24.209 4.565 7.497 1.00 0.00 H new ATOM 1611 N HIS A 102 20.715 7.230 4.196 1.00 0.00 N ATOM 1612 CA HIS A 102 20.202 8.498 3.690 1.00 0.00 C ATOM 1613 C HIS A 102 18.846 8.307 3.017 1.00 0.00 C ATOM 1614 O HIS A 102 18.642 7.383 2.229 1.00 0.00 O ATOM 1615 CB HIS A 102 21.193 9.115 2.702 1.00 0.00 C ATOM 1616 CG HIS A 102 21.389 8.298 1.462 1.00 0.00 C ATOM 1617 ND1 HIS A 102 20.724 8.550 0.281 1.00 0.00 N ATOM 1618 CD2 HIS A 102 22.184 7.228 1.223 1.00 0.00 C ATOM 1619 CE1 HIS A 102 21.099 7.670 -0.630 1.00 0.00 C ATOM 1620 NE2 HIS A 102 21.985 6.857 -0.083 1.00 0.00 N ATOM 0 H HIS A 102 20.319 6.405 3.745 1.00 0.00 H new ATOM 0 HA HIS A 102 20.075 9.174 4.536 1.00 0.00 H new ATOM 0 HB2 HIS A 102 20.843 10.108 2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 102 22.155 9.244 3.198 1.00 0.00 H new ATOM 0 HD2 HIS A 102 22.851 6.755 1.929 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.742 7.623 -1.648 1.00 0.00 H new ATOM 0 HE2 HIS A 102 22.446 6.079 -0.555 1.00 0.00 H new ATOM 1628 N PRO A 103 17.896 9.199 3.334 1.00 0.00 N ATOM 1629 CA PRO A 103 16.544 9.149 2.772 1.00 0.00 C ATOM 1630 C PRO A 103 16.519 9.504 1.289 1.00 0.00 C ATOM 1631 O PRO A 103 15.484 9.898 0.752 1.00 0.00 O ATOM 1632 CB PRO A 103 15.782 10.198 3.585 1.00 0.00 C ATOM 1633 CG PRO A 103 16.830 11.149 4.053 1.00 0.00 C ATOM 1634 CD PRO A 103 18.070 10.326 4.267 1.00 0.00 C ATOM 0 HA PRO A 103 16.115 8.149 2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.032 10.703 2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.257 9.743 4.425 1.00 0.00 H new ATOM 0 HG2 PRO A 103 17.004 11.932 3.315 1.00 0.00 H new ATOM 0 HG3 PRO A 103 16.525 11.643 4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 103 18.973 10.895 4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 103 18.153 9.985 5.299 1.00 0.00 H new ATOM 1642 N ASP A 104 17.665 9.361 0.632 1.00 0.00 N ATOM 1643 CA ASP A 104 17.775 9.664 -0.790 1.00 0.00 C ATOM 1644 C ASP A 104 18.114 8.410 -1.589 1.00 0.00 C ATOM 1645 O ASP A 104 18.399 8.482 -2.784 1.00 0.00 O ATOM 1646 CB ASP A 104 18.840 10.737 -1.024 1.00 0.00 C ATOM 1647 CG ASP A 104 18.404 11.775 -2.039 1.00 0.00 C ATOM 1648 OD1 ASP A 104 17.815 11.386 -3.069 1.00 0.00 O ATOM 1649 OD2 ASP A 104 18.652 12.976 -1.804 1.00 0.00 O ATOM 0 H ASP A 104 18.531 9.037 1.062 1.00 0.00 H new ATOM 0 HA ASP A 104 16.811 10.040 -1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 104 19.068 11.230 -0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 104 19.760 10.263 -1.366 1.00 0.00 H new ATOM 1654 N MET A 105 18.082 7.262 -0.920 1.00 0.00 N ATOM 1655 CA MET A 105 18.387 5.992 -1.569 1.00 0.00 C ATOM 1656 C MET A 105 17.106 5.251 -1.941 1.00 0.00 C ATOM 1657 O MET A 105 16.832 5.019 -3.119 1.00 0.00 O ATOM 1658 CB MET A 105 19.246 5.119 -0.652 1.00 0.00 C ATOM 1659 CG MET A 105 18.645 4.913 0.729 1.00 0.00 C ATOM 1660 SD MET A 105 19.895 4.831 2.026 1.00 0.00 S ATOM 1661 CE MET A 105 21.227 4.005 1.159 1.00 0.00 C ATOM 0 H MET A 105 17.848 7.185 0.070 1.00 0.00 H new ATOM 0 HA MET A 105 18.943 6.204 -2.482 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.394 4.147 -1.123 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.230 5.576 -0.547 1.00 0.00 H new ATOM 0 HG2 MET A 105 17.955 5.728 0.946 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.062 3.992 0.733 1.00 0.00 H new ATOM 0 HE1 MET A 105 22.132 4.038 1.766 1.00 0.00 H new ATOM 0 HE2 MET A 105 20.952 2.967 0.974 1.00 0.00 H new ATOM 0 HE3 MET A 105 21.409 4.507 0.209 1.00 0.00 H new ATOM 1671 N PHE A 106 16.326 4.882 -0.931 1.00 0.00 N ATOM 1672 CA PHE A 106 15.075 4.166 -1.153 1.00 0.00 C ATOM 1673 C PHE A 106 14.268 4.816 -2.273 1.00 0.00 C ATOM 1674 O PHE A 106 13.438 4.169 -2.912 1.00 0.00 O ATOM 1675 CB PHE A 106 14.248 4.132 0.134 1.00 0.00 C ATOM 1676 CG PHE A 106 14.930 3.419 1.267 1.00 0.00 C ATOM 1677 CD1 PHE A 106 14.841 2.042 1.391 1.00 0.00 C ATOM 1678 CD2 PHE A 106 15.660 4.127 2.208 1.00 0.00 C ATOM 1679 CE1 PHE A 106 15.468 1.384 2.432 1.00 0.00 C ATOM 1680 CE2 PHE A 106 16.290 3.474 3.251 1.00 0.00 C ATOM 1681 CZ PHE A 106 16.192 2.101 3.364 1.00 0.00 C ATOM 0 H PHE A 106 16.538 5.067 0.049 1.00 0.00 H new ATOM 0 HA PHE A 106 15.316 3.145 -1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 106 14.025 5.154 0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.294 3.645 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.275 1.476 0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 106 15.738 5.201 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.392 0.310 2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 106 16.858 4.037 3.977 1.00 0.00 H new ATOM 0 HZ PHE A 106 16.681 1.589 4.180 1.00 0.00 H new ATOM 1691 N LYS A 107 14.517 6.100 -2.505 1.00 0.00 N ATOM 1692 CA LYS A 107 13.816 6.840 -3.547 1.00 0.00 C ATOM 1693 C LYS A 107 13.576 5.961 -4.771 1.00 0.00 C ATOM 1694 O LYS A 107 12.449 5.844 -5.251 1.00 0.00 O ATOM 1695 CB LYS A 107 14.616 8.081 -3.947 1.00 0.00 C ATOM 1696 CG LYS A 107 14.241 9.326 -3.162 1.00 0.00 C ATOM 1697 CD LYS A 107 14.636 9.203 -1.700 1.00 0.00 C ATOM 1698 CE LYS A 107 13.516 8.597 -0.869 1.00 0.00 C ATOM 1699 NZ LYS A 107 12.331 9.496 -0.796 1.00 0.00 N ATOM 0 H LYS A 107 15.200 6.650 -1.985 1.00 0.00 H new ATOM 0 HA LYS A 107 12.850 7.151 -3.149 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.678 7.879 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.466 8.273 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.731 10.195 -3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.167 9.495 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.530 8.585 -1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.891 10.187 -1.307 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.220 7.641 -1.300 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.880 8.394 0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.319 9.981 0.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.383 10.201 -1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.462 8.934 -0.903 1.00 0.00 H new ATOM 1713 N GLU A 108 14.643 5.343 -5.269 1.00 0.00 N ATOM 1714 CA GLU A 108 14.546 4.474 -6.436 1.00 0.00 C ATOM 1715 C GLU A 108 13.600 3.308 -6.169 1.00 0.00 C ATOM 1716 O GLU A 108 12.565 3.174 -6.820 1.00 0.00 O ATOM 1717 CB GLU A 108 15.930 3.945 -6.821 1.00 0.00 C ATOM 1718 CG GLU A 108 16.729 4.906 -7.685 1.00 0.00 C ATOM 1719 CD GLU A 108 18.144 4.422 -7.939 1.00 0.00 C ATOM 1720 OE1 GLU A 108 18.763 3.878 -7.001 1.00 0.00 O ATOM 1721 OE2 GLU A 108 18.632 4.588 -9.077 1.00 0.00 O ATOM 0 H GLU A 108 15.583 5.428 -4.883 1.00 0.00 H new ATOM 0 HA GLU A 108 14.146 5.061 -7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.494 3.731 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.814 3.001 -7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 108 16.219 5.042 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 108 16.764 5.882 -7.200 1.00 0.00 H new ATOM 1728 N GLN A 109 13.964 2.466 -5.206 1.00 0.00 N ATOM 1729 CA GLN A 109 13.148 1.310 -4.854 1.00 0.00 C ATOM 1730 C GLN A 109 11.690 1.712 -4.660 1.00 0.00 C ATOM 1731 O GLN A 109 10.805 1.229 -5.366 1.00 0.00 O ATOM 1732 CB GLN A 109 13.682 0.652 -3.580 1.00 0.00 C ATOM 1733 CG GLN A 109 14.629 -0.507 -3.845 1.00 0.00 C ATOM 1734 CD GLN A 109 16.068 -0.058 -4.010 1.00 0.00 C ATOM 1735 OE1 GLN A 109 16.366 1.136 -3.977 1.00 0.00 O ATOM 1736 NE2 GLN A 109 16.970 -1.016 -4.188 1.00 0.00 N ATOM 0 H GLN A 109 14.818 2.563 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 109 13.202 0.595 -5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 109 14.199 1.403 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.841 0.295 -2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.566 -1.218 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.311 -1.033 -4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 109 16.679 -1.993 -4.209 1.00 0.00 H new ATOM 0 HE22 GLN A 109 17.954 -0.775 -4.304 1.00 0.00 H new ATOM 1745 N GLN A 110 11.448 2.598 -3.699 1.00 0.00 N ATOM 1746 CA GLN A 110 10.096 3.063 -3.412 1.00 0.00 C ATOM 1747 C GLN A 110 9.280 3.187 -4.695 1.00 0.00 C ATOM 1748 O GLN A 110 8.081 2.905 -4.710 1.00 0.00 O ATOM 1749 CB GLN A 110 10.140 4.410 -2.689 1.00 0.00 C ATOM 1750 CG GLN A 110 8.845 4.759 -1.974 1.00 0.00 C ATOM 1751 CD GLN A 110 8.838 6.177 -1.438 1.00 0.00 C ATOM 1752 OE1 GLN A 110 9.784 6.937 -1.649 1.00 0.00 O ATOM 1753 NE2 GLN A 110 7.768 6.542 -0.741 1.00 0.00 N ATOM 0 H GLN A 110 12.170 3.008 -3.106 1.00 0.00 H new ATOM 0 HA GLN A 110 9.615 2.328 -2.766 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.954 4.397 -1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 110 10.369 5.193 -3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 110 8.009 4.630 -2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.690 4.062 -1.150 1.00 0.00 H new ATOM 0 HE21 GLN A 110 7.007 5.880 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 110 7.707 7.485 -0.356 1.00 0.00 H new ATOM 1762 N LEU A 111 9.936 3.612 -5.769 1.00 0.00 N ATOM 1763 CA LEU A 111 9.271 3.774 -7.057 1.00 0.00 C ATOM 1764 C LEU A 111 9.018 2.421 -7.714 1.00 0.00 C ATOM 1765 O LEU A 111 7.924 2.158 -8.212 1.00 0.00 O ATOM 1766 CB LEU A 111 10.116 4.653 -7.982 1.00 0.00 C ATOM 1767 CG LEU A 111 9.590 4.826 -9.407 1.00 0.00 C ATOM 1768 CD1 LEU A 111 8.234 5.514 -9.397 1.00 0.00 C ATOM 1769 CD2 LEU A 111 10.583 5.613 -10.250 1.00 0.00 C ATOM 0 H LEU A 111 10.928 3.851 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 111 8.310 4.258 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.209 5.640 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.119 4.231 -8.035 1.00 0.00 H new ATOM 0 HG LEU A 111 9.469 3.838 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.876 5.628 -10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.525 4.912 -8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.328 6.496 -8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.192 5.727 -11.261 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.736 6.597 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.533 5.080 -10.286 1.00 0.00 H new ATOM 1781 N GLN A 112 10.036 1.567 -7.709 1.00 0.00 N ATOM 1782 CA GLN A 112 9.923 0.240 -8.303 1.00 0.00 C ATOM 1783 C GLN A 112 8.611 -0.426 -7.901 1.00 0.00 C ATOM 1784 O GLN A 112 7.757 -0.696 -8.746 1.00 0.00 O ATOM 1785 CB GLN A 112 11.104 -0.634 -7.878 1.00 0.00 C ATOM 1786 CG GLN A 112 12.447 -0.130 -8.381 1.00 0.00 C ATOM 1787 CD GLN A 112 13.497 -1.222 -8.437 1.00 0.00 C ATOM 1788 OE1 GLN A 112 13.175 -2.402 -8.580 1.00 0.00 O ATOM 1789 NE2 GLN A 112 14.762 -0.833 -8.326 1.00 0.00 N ATOM 0 H GLN A 112 10.948 1.770 -7.300 1.00 0.00 H new ATOM 0 HA GLN A 112 9.935 0.352 -9.387 1.00 0.00 H new ATOM 0 HB2 GLN A 112 11.131 -0.690 -6.790 1.00 0.00 H new ATOM 0 HB3 GLN A 112 10.945 -1.648 -8.245 1.00 0.00 H new ATOM 0 HG2 GLN A 112 12.321 0.298 -9.375 1.00 0.00 H new ATOM 0 HG3 GLN A 112 12.797 0.672 -7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 112 14.983 0.156 -8.209 1.00 0.00 H new ATOM 0 HE22 GLN A 112 15.512 -1.523 -8.358 1.00 0.00 H new ATOM 1798 N ILE A 113 8.458 -0.688 -6.608 1.00 0.00 N ATOM 1799 CA ILE A 113 7.250 -1.322 -6.095 1.00 0.00 C ATOM 1800 C ILE A 113 6.013 -0.492 -6.421 1.00 0.00 C ATOM 1801 O ILE A 113 5.024 -1.010 -6.939 1.00 0.00 O ATOM 1802 CB ILE A 113 7.328 -1.530 -4.571 1.00 0.00 C ATOM 1803 CG1 ILE A 113 8.427 -2.538 -4.227 1.00 0.00 C ATOM 1804 CG2 ILE A 113 5.984 -1.999 -4.031 1.00 0.00 C ATOM 1805 CD1 ILE A 113 8.226 -3.893 -4.869 1.00 0.00 C ATOM 0 H ILE A 113 9.156 -0.471 -5.896 1.00 0.00 H new ATOM 0 HA ILE A 113 7.171 -2.294 -6.583 1.00 0.00 H new ATOM 0 HB ILE A 113 7.575 -0.578 -4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.390 -2.135 -4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.471 -2.660 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.055 -2.142 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.223 -1.250 -4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.711 -2.942 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.042 -4.556 -4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.279 -4.317 -4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.212 -3.783 -5.953 1.00 0.00 H new ATOM 1817 N PHE A 114 6.077 0.800 -6.115 1.00 0.00 N ATOM 1818 CA PHE A 114 4.962 1.703 -6.376 1.00 0.00 C ATOM 1819 C PHE A 114 4.285 1.362 -7.701 1.00 0.00 C ATOM 1820 O PHE A 114 3.105 1.017 -7.735 1.00 0.00 O ATOM 1821 CB PHE A 114 5.448 3.154 -6.397 1.00 0.00 C ATOM 1822 CG PHE A 114 4.336 4.157 -6.523 1.00 0.00 C ATOM 1823 CD1 PHE A 114 3.278 4.152 -5.629 1.00 0.00 C ATOM 1824 CD2 PHE A 114 4.350 5.103 -7.535 1.00 0.00 C ATOM 1825 CE1 PHE A 114 2.253 5.074 -5.742 1.00 0.00 C ATOM 1826 CE2 PHE A 114 3.329 6.027 -7.652 1.00 0.00 C ATOM 1827 CZ PHE A 114 2.279 6.011 -6.755 1.00 0.00 C ATOM 0 H PHE A 114 6.889 1.245 -5.686 1.00 0.00 H new ATOM 0 HA PHE A 114 4.233 1.583 -5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 114 6.006 3.355 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 114 6.141 3.285 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.253 3.420 -4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.168 5.119 -8.240 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.434 5.061 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 114 3.352 6.761 -8.444 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.479 6.731 -6.846 1.00 0.00 H new ATOM 1837 N ASN A 115 5.042 1.463 -8.789 1.00 0.00 N ATOM 1838 CA ASN A 115 4.515 1.167 -10.116 1.00 0.00 C ATOM 1839 C ASN A 115 3.997 -0.266 -10.188 1.00 0.00 C ATOM 1840 O ASN A 115 2.842 -0.503 -10.544 1.00 0.00 O ATOM 1841 CB ASN A 115 5.596 1.385 -11.177 1.00 0.00 C ATOM 1842 CG ASN A 115 6.349 2.686 -10.977 1.00 0.00 C ATOM 1843 OD1 ASN A 115 5.776 3.687 -10.546 1.00 0.00 O ATOM 1844 ND2 ASN A 115 7.639 2.678 -11.290 1.00 0.00 N ATOM 0 H ASN A 115 6.022 1.747 -8.778 1.00 0.00 H new ATOM 0 HA ASN A 115 3.684 1.845 -10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 115 6.300 0.553 -11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.137 1.383 -12.165 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.197 3.525 -11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.073 1.825 -11.644 1.00 0.00 H new ATOM 1851 N LEU A 116 4.859 -1.218 -9.849 1.00 0.00 N ATOM 1852 CA LEU A 116 4.488 -2.629 -9.875 1.00 0.00 C ATOM 1853 C LEU A 116 3.026 -2.816 -9.484 1.00 0.00 C ATOM 1854 O LEU A 116 2.187 -3.146 -10.321 1.00 0.00 O ATOM 1855 CB LEU A 116 5.387 -3.430 -8.930 1.00 0.00 C ATOM 1856 CG LEU A 116 4.783 -4.712 -8.356 1.00 0.00 C ATOM 1857 CD1 LEU A 116 4.713 -5.793 -9.423 1.00 0.00 C ATOM 1858 CD2 LEU A 116 5.592 -5.193 -7.160 1.00 0.00 C ATOM 0 H LEU A 116 5.819 -1.039 -9.553 1.00 0.00 H new ATOM 0 HA LEU A 116 4.622 -2.995 -10.893 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.301 -3.690 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.675 -2.784 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 116 3.769 -4.495 -8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.281 -6.698 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.091 -5.449 -10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.717 -6.008 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.148 -6.106 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.617 -5.393 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.591 -4.424 -6.387 1.00 0.00 H new ATOM 1870 N MET A 117 2.728 -2.600 -8.207 1.00 0.00 N ATOM 1871 CA MET A 117 1.366 -2.741 -7.706 1.00 0.00 C ATOM 1872 C MET A 117 0.429 -1.753 -8.393 1.00 0.00 C ATOM 1873 O MET A 117 -0.768 -2.007 -8.528 1.00 0.00 O ATOM 1874 CB MET A 117 1.331 -2.525 -6.191 1.00 0.00 C ATOM 1875 CG MET A 117 2.188 -1.360 -5.724 1.00 0.00 C ATOM 1876 SD MET A 117 1.214 0.106 -5.335 1.00 0.00 S ATOM 1877 CE MET A 117 1.939 0.589 -3.770 1.00 0.00 C ATOM 0 H MET A 117 3.411 -2.327 -7.501 1.00 0.00 H new ATOM 0 HA MET A 117 1.027 -3.753 -7.929 1.00 0.00 H new ATOM 0 HB2 MET A 117 0.300 -2.355 -5.880 1.00 0.00 H new ATOM 0 HB3 MET A 117 1.668 -3.435 -5.694 1.00 0.00 H new ATOM 0 HG2 MET A 117 2.753 -1.661 -4.842 1.00 0.00 H new ATOM 0 HG3 MET A 117 2.914 -1.114 -6.499 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.569 1.574 -3.486 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.666 -0.136 -3.003 1.00 0.00 H new ATOM 0 HE3 MET A 117 3.024 0.623 -3.867 1.00 0.00 H new ATOM 1887 N LYS A 118 0.981 -0.625 -8.827 1.00 0.00 N ATOM 1888 CA LYS A 118 0.195 0.402 -9.501 1.00 0.00 C ATOM 1889 C LYS A 118 -0.466 -0.156 -10.758 1.00 0.00 C ATOM 1890 O LYS A 118 -1.580 0.232 -11.110 1.00 0.00 O ATOM 1891 CB LYS A 118 1.082 1.595 -9.866 1.00 0.00 C ATOM 1892 CG LYS A 118 0.305 2.801 -10.365 1.00 0.00 C ATOM 1893 CD LYS A 118 1.174 4.047 -10.402 1.00 0.00 C ATOM 1894 CE LYS A 118 0.489 5.181 -11.150 1.00 0.00 C ATOM 1895 NZ LYS A 118 -0.391 5.984 -10.257 1.00 0.00 N ATOM 0 H LYS A 118 1.970 -0.399 -8.724 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.586 0.733 -8.817 1.00 0.00 H new ATOM 0 HB2 LYS A 118 1.664 1.885 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.792 1.288 -10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.084 2.597 -11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.555 2.975 -9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.400 4.365 -9.384 1.00 0.00 H new ATOM 0 HD3 LYS A 118 2.125 3.815 -10.882 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.243 5.830 -11.595 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.102 4.771 -11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.258 6.245 -10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.639 5.422 -9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.109 6.846 -9.961 1.00 0.00 H new ATOM 1909 N PHE A 119 0.228 -1.070 -11.429 1.00 0.00 N ATOM 1910 CA PHE A 119 -0.293 -1.682 -12.646 1.00 0.00 C ATOM 1911 C PHE A 119 -0.465 -3.187 -12.467 1.00 0.00 C ATOM 1912 O PHE A 119 -0.993 -3.871 -13.344 1.00 0.00 O ATOM 1913 CB PHE A 119 0.643 -1.401 -13.824 1.00 0.00 C ATOM 1914 CG PHE A 119 0.900 0.061 -14.050 1.00 0.00 C ATOM 1915 CD1 PHE A 119 1.912 0.715 -13.366 1.00 0.00 C ATOM 1916 CD2 PHE A 119 0.128 0.783 -14.947 1.00 0.00 C ATOM 1917 CE1 PHE A 119 2.151 2.061 -13.573 1.00 0.00 C ATOM 1918 CE2 PHE A 119 0.363 2.128 -15.158 1.00 0.00 C ATOM 1919 CZ PHE A 119 1.374 2.768 -14.469 1.00 0.00 C ATOM 0 H PHE A 119 1.151 -1.403 -11.151 1.00 0.00 H new ATOM 0 HA PHE A 119 -1.270 -1.245 -12.854 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.593 -1.906 -13.651 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.214 -1.830 -14.729 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.521 0.167 -12.663 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.666 0.289 -15.487 1.00 0.00 H new ATOM 0 HE1 PHE A 119 2.944 2.559 -13.035 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.244 2.679 -15.862 1.00 0.00 H new ATOM 0 HZ PHE A 119 1.557 3.820 -14.631 1.00 0.00 H new ATOM 1929 N ASP A 120 -0.017 -3.696 -11.325 1.00 0.00 N ATOM 1930 CA ASP A 120 -0.122 -5.120 -11.029 1.00 0.00 C ATOM 1931 C ASP A 120 -1.372 -5.413 -10.205 1.00 0.00 C ATOM 1932 O ASP A 120 -2.289 -6.091 -10.669 1.00 0.00 O ATOM 1933 CB ASP A 120 1.122 -5.600 -10.279 1.00 0.00 C ATOM 1934 CG ASP A 120 0.963 -7.005 -9.733 1.00 0.00 C ATOM 1935 OD1 ASP A 120 0.348 -7.157 -8.657 1.00 0.00 O ATOM 1936 OD2 ASP A 120 1.452 -7.953 -10.382 1.00 0.00 O ATOM 0 H ASP A 120 0.423 -3.144 -10.589 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.197 -5.658 -11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.981 -5.569 -10.949 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.334 -4.916 -9.457 1.00 0.00 H new ATOM 1941 N SER A 121 -1.401 -4.899 -8.980 1.00 0.00 N ATOM 1942 CA SER A 121 -2.536 -5.110 -8.089 1.00 0.00 C ATOM 1943 C SER A 121 -3.588 -4.022 -8.283 1.00 0.00 C ATOM 1944 O SER A 121 -4.704 -4.293 -8.725 1.00 0.00 O ATOM 1945 CB SER A 121 -2.071 -5.132 -6.632 1.00 0.00 C ATOM 1946 OG SER A 121 -1.446 -3.910 -6.277 1.00 0.00 O ATOM 0 H SER A 121 -0.652 -4.333 -8.582 1.00 0.00 H new ATOM 0 HA SER A 121 -2.984 -6.073 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.924 -5.311 -5.978 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.375 -5.957 -6.482 1.00 0.00 H new ATOM 0 HG SER A 121 -0.781 -4.074 -5.576 1.00 0.00 H new ATOM 1952 N TYR A 122 -3.223 -2.789 -7.948 1.00 0.00 N ATOM 1953 CA TYR A 122 -4.134 -1.659 -8.083 1.00 0.00 C ATOM 1954 C TYR A 122 -5.035 -1.828 -9.302 1.00 0.00 C ATOM 1955 O TYR A 122 -6.219 -1.489 -9.267 1.00 0.00 O ATOM 1956 CB TYR A 122 -3.347 -0.352 -8.193 1.00 0.00 C ATOM 1957 CG TYR A 122 -4.223 0.879 -8.250 1.00 0.00 C ATOM 1958 CD1 TYR A 122 -4.625 1.524 -7.087 1.00 0.00 C ATOM 1959 CD2 TYR A 122 -4.649 1.397 -9.467 1.00 0.00 C ATOM 1960 CE1 TYR A 122 -5.426 2.649 -7.133 1.00 0.00 C ATOM 1961 CE2 TYR A 122 -5.448 2.523 -9.523 1.00 0.00 C ATOM 1962 CZ TYR A 122 -5.834 3.144 -8.354 1.00 0.00 C ATOM 1963 OH TYR A 122 -6.632 4.265 -8.406 1.00 0.00 O ATOM 0 H TYR A 122 -2.303 -2.547 -7.581 1.00 0.00 H new ATOM 0 HA TYR A 122 -4.762 -1.623 -7.193 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.674 -0.270 -7.339 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -2.725 -0.387 -9.087 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -4.306 1.139 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -4.351 0.911 -10.384 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -5.730 3.137 -6.219 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -5.768 2.915 -10.477 1.00 0.00 H new ATOM 0 HH TYR A 122 -7.255 4.259 -7.649 1.00 0.00 H new ATOM 1973 N THR A 123 -4.467 -2.355 -10.382 1.00 0.00 N ATOM 1974 CA THR A 123 -5.216 -2.570 -11.613 1.00 0.00 C ATOM 1975 C THR A 123 -6.255 -3.672 -11.440 1.00 0.00 C ATOM 1976 O THR A 123 -7.412 -3.514 -11.829 1.00 0.00 O ATOM 1977 CB THR A 123 -4.283 -2.939 -12.782 1.00 0.00 C ATOM 1978 OG1 THR A 123 -3.184 -3.722 -12.303 1.00 0.00 O ATOM 1979 CG2 THR A 123 -3.758 -1.688 -13.471 1.00 0.00 C ATOM 0 H THR A 123 -3.489 -2.641 -10.429 1.00 0.00 H new ATOM 0 HA THR A 123 -5.721 -1.632 -11.843 1.00 0.00 H new ATOM 0 HB THR A 123 -4.855 -3.520 -13.505 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.640 -4.020 -13.061 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.102 -1.974 -14.293 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.595 -1.108 -13.860 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.201 -1.085 -12.754 1.00 0.00 H new ATOM 1987 N ARG A 124 -5.835 -4.787 -10.853 1.00 0.00 N ATOM 1988 CA ARG A 124 -6.729 -5.916 -10.628 1.00 0.00 C ATOM 1989 C ARG A 124 -7.744 -5.597 -9.534 1.00 0.00 C ATOM 1990 O ARG A 124 -8.939 -5.848 -9.689 1.00 0.00 O ATOM 1991 CB ARG A 124 -5.928 -7.162 -10.247 1.00 0.00 C ATOM 1992 CG ARG A 124 -5.295 -7.867 -11.436 1.00 0.00 C ATOM 1993 CD ARG A 124 -4.395 -9.009 -10.993 1.00 0.00 C ATOM 1994 NE ARG A 124 -3.926 -9.807 -12.123 1.00 0.00 N ATOM 1995 CZ ARG A 124 -2.857 -9.496 -12.848 1.00 0.00 C ATOM 1996 NH1 ARG A 124 -2.150 -8.412 -12.562 1.00 0.00 N ATOM 1997 NH2 ARG A 124 -2.492 -10.272 -13.861 1.00 0.00 N ATOM 0 H ARG A 124 -4.881 -4.933 -10.524 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.268 -6.109 -11.555 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -5.145 -6.879 -9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -6.584 -7.861 -9.728 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -6.077 -8.252 -12.091 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.716 -7.151 -12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.538 -8.606 -10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.938 -9.649 -10.298 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.447 -10.649 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.426 -7.814 -11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.330 -8.176 -13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.032 -11.108 -14.084 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.671 -10.032 -14.417 1.00 0.00 H new ATOM 2011 N PHE A 125 -7.259 -5.042 -8.428 1.00 0.00 N ATOM 2012 CA PHE A 125 -8.122 -4.690 -7.307 1.00 0.00 C ATOM 2013 C PHE A 125 -9.464 -4.158 -7.801 1.00 0.00 C ATOM 2014 O PHE A 125 -10.516 -4.481 -7.246 1.00 0.00 O ATOM 2015 CB PHE A 125 -7.442 -3.645 -6.420 1.00 0.00 C ATOM 2016 CG PHE A 125 -8.345 -3.077 -5.363 1.00 0.00 C ATOM 2017 CD1 PHE A 125 -8.967 -3.907 -4.445 1.00 0.00 C ATOM 2018 CD2 PHE A 125 -8.570 -1.712 -5.287 1.00 0.00 C ATOM 2019 CE1 PHE A 125 -9.799 -3.386 -3.472 1.00 0.00 C ATOM 2020 CE2 PHE A 125 -9.401 -1.185 -4.316 1.00 0.00 C ATOM 2021 CZ PHE A 125 -10.015 -2.024 -3.407 1.00 0.00 C ATOM 0 H PHE A 125 -6.272 -4.826 -8.284 1.00 0.00 H new ATOM 0 HA PHE A 125 -8.301 -5.592 -6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.574 -4.097 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -7.073 -2.833 -7.046 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -8.800 -4.973 -4.490 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.091 -1.052 -5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.280 -4.044 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -9.570 -0.119 -4.268 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.663 -1.615 -2.646 1.00 0.00 H new ATOM 2031 N LEU A 126 -9.421 -3.340 -8.847 1.00 0.00 N ATOM 2032 CA LEU A 126 -10.633 -2.761 -9.417 1.00 0.00 C ATOM 2033 C LEU A 126 -11.432 -3.813 -10.180 1.00 0.00 C ATOM 2034 O LEU A 126 -12.662 -3.823 -10.141 1.00 0.00 O ATOM 2035 CB LEU A 126 -10.278 -1.600 -10.347 1.00 0.00 C ATOM 2036 CG LEU A 126 -9.387 -0.510 -9.750 1.00 0.00 C ATOM 2037 CD1 LEU A 126 -8.774 0.341 -10.851 1.00 0.00 C ATOM 2038 CD2 LEU A 126 -10.179 0.356 -8.782 1.00 0.00 C ATOM 0 H LEU A 126 -8.560 -3.063 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.248 -2.388 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.781 -2.006 -11.228 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.204 -1.138 -10.688 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.579 -0.990 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.143 1.111 -10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.171 -0.289 -11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.567 0.812 -11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.529 1.126 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.008 0.827 -9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.568 -0.264 -7.974 1.00 0.00 H new ATOM 2050 N LYS A 127 -10.724 -4.699 -10.872 1.00 0.00 N ATOM 2051 CA LYS A 127 -11.365 -5.759 -11.641 1.00 0.00 C ATOM 2052 C LYS A 127 -12.089 -6.737 -10.722 1.00 0.00 C ATOM 2053 O LYS A 127 -13.128 -7.290 -11.084 1.00 0.00 O ATOM 2054 CB LYS A 127 -10.328 -6.505 -12.483 1.00 0.00 C ATOM 2055 CG LYS A 127 -9.408 -5.588 -13.270 1.00 0.00 C ATOM 2056 CD LYS A 127 -10.164 -4.835 -14.352 1.00 0.00 C ATOM 2057 CE LYS A 127 -9.364 -3.650 -14.870 1.00 0.00 C ATOM 2058 NZ LYS A 127 -10.226 -2.668 -15.584 1.00 0.00 N ATOM 0 H LYS A 127 -9.705 -4.704 -10.916 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.099 -5.300 -12.303 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.726 -7.135 -11.828 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.845 -7.169 -13.176 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.936 -4.877 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.609 -6.175 -13.724 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.390 -5.511 -15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.117 -4.486 -13.955 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.865 -3.156 -14.036 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.584 -4.005 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.643 -1.875 -15.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.683 -3.132 -16.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.955 -2.310 -14.935 1.00 0.00 H new ATOM 2072 N SER A 128 -11.535 -6.945 -9.532 1.00 0.00 N ATOM 2073 CA SER A 128 -12.127 -7.859 -8.562 1.00 0.00 C ATOM 2074 C SER A 128 -13.471 -7.331 -8.070 1.00 0.00 C ATOM 2075 O SER A 128 -13.742 -6.130 -8.092 1.00 0.00 O ATOM 2076 CB SER A 128 -11.181 -8.062 -7.377 1.00 0.00 C ATOM 2077 OG SER A 128 -11.323 -7.020 -6.427 1.00 0.00 O ATOM 0 H SER A 128 -10.677 -6.493 -9.216 1.00 0.00 H new ATOM 0 HA SER A 128 -12.290 -8.817 -9.055 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.388 -9.021 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 128 -10.151 -8.097 -7.732 1.00 0.00 H new ATOM 0 HG SER A 128 -11.010 -6.177 -6.817 1.00 0.00 H new ATOM 2083 N PRO A 129 -14.335 -8.250 -7.613 1.00 0.00 N ATOM 2084 CA PRO A 129 -15.666 -7.903 -7.106 1.00 0.00 C ATOM 2085 C PRO A 129 -15.603 -7.160 -5.776 1.00 0.00 C ATOM 2086 O PRO A 129 -16.451 -6.315 -5.485 1.00 0.00 O ATOM 2087 CB PRO A 129 -16.343 -9.264 -6.926 1.00 0.00 C ATOM 2088 CG PRO A 129 -15.220 -10.223 -6.730 1.00 0.00 C ATOM 2089 CD PRO A 129 -14.079 -9.700 -7.558 1.00 0.00 C ATOM 0 HA PRO A 129 -16.198 -7.233 -7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.015 -9.261 -6.068 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.941 -9.527 -7.799 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -14.941 -10.288 -5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -15.504 -11.227 -7.047 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -13.115 -9.921 -7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.068 -10.144 -8.553 1.00 0.00 H new ATOM 2097 N LEU A 130 -14.594 -7.478 -4.973 1.00 0.00 N ATOM 2098 CA LEU A 130 -14.420 -6.840 -3.672 1.00 0.00 C ATOM 2099 C LEU A 130 -14.586 -5.327 -3.782 1.00 0.00 C ATOM 2100 O LEU A 130 -15.316 -4.714 -3.003 1.00 0.00 O ATOM 2101 CB LEU A 130 -13.042 -7.173 -3.099 1.00 0.00 C ATOM 2102 CG LEU A 130 -12.618 -6.376 -1.865 1.00 0.00 C ATOM 2103 CD1 LEU A 130 -13.516 -6.705 -0.682 1.00 0.00 C ATOM 2104 CD2 LEU A 130 -11.161 -6.654 -1.525 1.00 0.00 C ATOM 0 H LEU A 130 -13.883 -8.174 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.188 -7.224 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.022 -8.233 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.298 -7.017 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.722 -5.314 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.199 -6.128 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.548 -6.454 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.446 -7.769 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -10.877 -6.078 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.031 -7.717 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -10.530 -6.366 -2.366 1.00 0.00 H new ATOM 2116 N TYR A 131 -13.906 -4.732 -4.756 1.00 0.00 N ATOM 2117 CA TYR A 131 -13.977 -3.291 -4.968 1.00 0.00 C ATOM 2118 C TYR A 131 -15.420 -2.843 -5.181 1.00 0.00 C ATOM 2119 O TYR A 131 -15.862 -1.847 -4.608 1.00 0.00 O ATOM 2120 CB TYR A 131 -13.123 -2.889 -6.171 1.00 0.00 C ATOM 2121 CG TYR A 131 -13.361 -1.469 -6.635 1.00 0.00 C ATOM 2122 CD1 TYR A 131 -12.755 -0.397 -5.992 1.00 0.00 C ATOM 2123 CD2 TYR A 131 -14.193 -1.200 -7.715 1.00 0.00 C ATOM 2124 CE1 TYR A 131 -12.969 0.902 -6.411 1.00 0.00 C ATOM 2125 CE2 TYR A 131 -14.412 0.095 -8.142 1.00 0.00 C ATOM 2126 CZ TYR A 131 -13.799 1.142 -7.487 1.00 0.00 C ATOM 2127 OH TYR A 131 -14.016 2.434 -7.909 1.00 0.00 O ATOM 0 H TYR A 131 -13.299 -5.225 -5.411 1.00 0.00 H new ATOM 0 HA TYR A 131 -13.590 -2.798 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -12.070 -3.007 -5.914 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -13.328 -3.571 -6.996 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -12.105 -0.582 -5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -14.677 -2.017 -8.229 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -12.490 1.724 -5.900 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -15.060 0.287 -8.985 1.00 0.00 H new ATOM 0 HH TYR A 131 -14.490 2.423 -8.767 1.00 0.00 H new ATOM 2137 N GLN A 132 -16.148 -3.586 -6.008 1.00 0.00 N ATOM 2138 CA GLN A 132 -17.540 -3.266 -6.297 1.00 0.00 C ATOM 2139 C GLN A 132 -18.346 -3.128 -5.009 1.00 0.00 C ATOM 2140 O GLN A 132 -19.178 -2.231 -4.881 1.00 0.00 O ATOM 2141 CB GLN A 132 -18.160 -4.345 -7.187 1.00 0.00 C ATOM 2142 CG GLN A 132 -17.850 -4.166 -8.664 1.00 0.00 C ATOM 2143 CD GLN A 132 -18.686 -5.071 -9.549 1.00 0.00 C ATOM 2144 OE1 GLN A 132 -18.154 -5.817 -10.372 1.00 0.00 O ATOM 2145 NE2 GLN A 132 -20.002 -5.009 -9.384 1.00 0.00 N ATOM 0 H GLN A 132 -15.797 -4.414 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 132 -17.565 -2.312 -6.824 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.800 -5.322 -6.864 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -19.241 -4.342 -7.048 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -18.024 -3.127 -8.945 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.793 -4.370 -8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.400 -4.376 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.615 -5.594 -9.951 1.00 0.00 H new ATOM 2154 N GLU A 133 -18.092 -4.023 -4.059 1.00 0.00 N ATOM 2155 CA GLU A 133 -18.796 -4.000 -2.782 1.00 0.00 C ATOM 2156 C GLU A 133 -19.086 -2.567 -2.347 1.00 0.00 C ATOM 2157 O GLU A 133 -20.231 -2.215 -2.058 1.00 0.00 O ATOM 2158 CB GLU A 133 -17.972 -4.714 -1.708 1.00 0.00 C ATOM 2159 CG GLU A 133 -17.826 -6.208 -1.946 1.00 0.00 C ATOM 2160 CD GLU A 133 -19.160 -6.928 -1.970 1.00 0.00 C ATOM 2161 OE1 GLU A 133 -19.765 -7.020 -3.059 1.00 0.00 O ATOM 2162 OE2 GLU A 133 -19.599 -7.399 -0.900 1.00 0.00 O ATOM 0 H GLU A 133 -17.405 -4.772 -4.149 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.745 -4.522 -2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.981 -4.263 -1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -18.440 -4.553 -0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.311 -6.373 -2.893 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -17.200 -6.637 -1.164 1.00 0.00 H new ATOM 2169 N CYS A 134 -18.043 -1.746 -2.300 1.00 0.00 N ATOM 2170 CA CYS A 134 -18.186 -0.351 -1.898 1.00 0.00 C ATOM 2171 C CYS A 134 -18.954 0.442 -2.950 1.00 0.00 C ATOM 2172 O CYS A 134 -19.803 1.271 -2.619 1.00 0.00 O ATOM 2173 CB CYS A 134 -16.810 0.279 -1.672 1.00 0.00 C ATOM 2174 SG CYS A 134 -15.823 -0.543 -0.400 1.00 0.00 S ATOM 0 H CYS A 134 -17.090 -2.022 -2.535 1.00 0.00 H new ATOM 0 HA CYS A 134 -18.749 -0.323 -0.965 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -16.257 0.265 -2.611 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -16.942 1.325 -1.395 1.00 0.00 H new ATOM 0 HG CYS A 134 -14.608 -0.081 -0.427 1.00 0.00 H new ATOM 2180 N ILE A 135 -18.651 0.183 -4.217 1.00 0.00 N ATOM 2181 CA ILE A 135 -19.313 0.874 -5.317 1.00 0.00 C ATOM 2182 C ILE A 135 -20.830 0.776 -5.194 1.00 0.00 C ATOM 2183 O ILE A 135 -21.524 1.790 -5.113 1.00 0.00 O ATOM 2184 CB ILE A 135 -18.883 0.303 -6.681 1.00 0.00 C ATOM 2185 CG1 ILE A 135 -17.406 0.606 -6.943 1.00 0.00 C ATOM 2186 CG2 ILE A 135 -19.751 0.873 -7.792 1.00 0.00 C ATOM 2187 CD1 ILE A 135 -17.132 2.065 -7.232 1.00 0.00 C ATOM 0 H ILE A 135 -17.952 -0.500 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.012 1.920 -5.259 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.015 -0.779 -6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.821 0.299 -6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.064 0.006 -7.787 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -19.434 0.460 -8.750 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.793 0.611 -7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.648 1.958 -7.814 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.066 2.207 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.690 2.372 -8.117 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.443 2.669 -6.380 1.00 0.00 H new ATOM 2199 N LEU A 136 -21.339 -0.451 -5.178 1.00 0.00 N ATOM 2200 CA LEU A 136 -22.775 -0.683 -5.062 1.00 0.00 C ATOM 2201 C LEU A 136 -23.387 0.218 -3.994 1.00 0.00 C ATOM 2202 O LEU A 136 -24.441 0.817 -4.203 1.00 0.00 O ATOM 2203 CB LEU A 136 -23.049 -2.150 -4.727 1.00 0.00 C ATOM 2204 CG LEU A 136 -23.066 -3.117 -5.911 1.00 0.00 C ATOM 2205 CD1 LEU A 136 -23.077 -4.557 -5.424 1.00 0.00 C ATOM 2206 CD2 LEU A 136 -24.268 -2.845 -6.804 1.00 0.00 C ATOM 0 H LEU A 136 -20.779 -1.301 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 136 -23.236 -0.444 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -22.292 -2.488 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -24.011 -2.212 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 136 -22.160 -2.960 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -23.089 -5.231 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.185 -4.746 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -23.965 -4.728 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -24.264 -3.542 -7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -25.185 -2.974 -6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -24.217 -1.824 -7.182 1.00 0.00 H new ATOM 2218 N ALA A 137 -22.717 0.310 -2.850 1.00 0.00 N ATOM 2219 CA ALA A 137 -23.193 1.141 -1.751 1.00 0.00 C ATOM 2220 C ALA A 137 -23.146 2.620 -2.121 1.00 0.00 C ATOM 2221 O ALA A 137 -23.932 3.420 -1.614 1.00 0.00 O ATOM 2222 CB ALA A 137 -22.369 0.882 -0.498 1.00 0.00 C ATOM 0 H ALA A 137 -21.843 -0.181 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 137 -24.231 0.876 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -22.735 1.509 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -22.457 -0.167 -0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -21.323 1.118 -0.695 1.00 0.00 H new ATOM 2228 N GLU A 138 -22.221 2.975 -3.006 1.00 0.00 N ATOM 2229 CA GLU A 138 -22.072 4.359 -3.442 1.00 0.00 C ATOM 2230 C GLU A 138 -23.122 4.715 -4.490 1.00 0.00 C ATOM 2231 O GLU A 138 -23.725 5.787 -4.441 1.00 0.00 O ATOM 2232 CB GLU A 138 -20.670 4.590 -4.009 1.00 0.00 C ATOM 2233 CG GLU A 138 -20.364 6.050 -4.300 1.00 0.00 C ATOM 2234 CD GLU A 138 -19.185 6.224 -5.236 1.00 0.00 C ATOM 2235 OE1 GLU A 138 -19.242 5.697 -6.367 1.00 0.00 O ATOM 2236 OE2 GLU A 138 -18.204 6.887 -4.838 1.00 0.00 O ATOM 0 H GLU A 138 -21.563 2.324 -3.435 1.00 0.00 H new ATOM 0 HA GLU A 138 -22.216 5.004 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -19.934 4.207 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -20.559 4.014 -4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -21.244 6.521 -4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.159 6.568 -3.363 1.00 0.00 H new ATOM 2243 N VAL A 139 -23.334 3.808 -5.438 1.00 0.00 N ATOM 2244 CA VAL A 139 -24.311 4.025 -6.499 1.00 0.00 C ATOM 2245 C VAL A 139 -25.730 3.787 -5.996 1.00 0.00 C ATOM 2246 O VAL A 139 -26.679 4.417 -6.463 1.00 0.00 O ATOM 2247 CB VAL A 139 -24.044 3.105 -7.705 1.00 0.00 C ATOM 2248 CG1 VAL A 139 -23.876 1.663 -7.250 1.00 0.00 C ATOM 2249 CG2 VAL A 139 -25.168 3.224 -8.724 1.00 0.00 C ATOM 0 H VAL A 139 -22.843 2.916 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 139 -24.210 5.063 -6.815 1.00 0.00 H new ATOM 0 HB VAL A 139 -23.116 3.420 -8.182 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -23.688 1.028 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -23.035 1.595 -6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -24.785 1.332 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -24.963 2.567 -9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -26.111 2.936 -8.260 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -25.235 4.255 -9.073 1.00 0.00 H new ATOM 2259 N GLU A 140 -25.868 2.873 -5.040 1.00 0.00 N ATOM 2260 CA GLU A 140 -27.173 2.552 -4.473 1.00 0.00 C ATOM 2261 C GLU A 140 -27.417 3.339 -3.189 1.00 0.00 C ATOM 2262 O GLU A 140 -28.473 3.946 -3.011 1.00 0.00 O ATOM 2263 CB GLU A 140 -27.276 1.051 -4.192 1.00 0.00 C ATOM 2264 CG GLU A 140 -27.122 0.188 -5.433 1.00 0.00 C ATOM 2265 CD GLU A 140 -28.258 0.377 -6.420 1.00 0.00 C ATOM 2266 OE1 GLU A 140 -28.439 1.513 -6.906 1.00 0.00 O ATOM 2267 OE2 GLU A 140 -28.966 -0.611 -6.706 1.00 0.00 O ATOM 0 H GLU A 140 -25.093 2.342 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 140 -27.935 2.832 -5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -26.510 0.772 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -28.241 0.841 -3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -26.177 0.427 -5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -27.072 -0.860 -5.138 1.00 0.00 H new ATOM 2274 N GLY A 141 -26.433 3.323 -2.296 1.00 0.00 N ATOM 2275 CA GLY A 141 -26.560 4.038 -1.039 1.00 0.00 C ATOM 2276 C GLY A 141 -26.703 3.104 0.147 1.00 0.00 C ATOM 2277 O GLY A 141 -27.581 3.290 0.989 1.00 0.00 O ATOM 0 H GLY A 141 -25.550 2.828 -2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -25.685 4.672 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -27.427 4.697 -1.085 1.00 0.00 H new ATOM 2281 N ARG A 142 -25.838 2.097 0.212 1.00 0.00 N ATOM 2282 CA ARG A 142 -25.874 1.130 1.302 1.00 0.00 C ATOM 2283 C ARG A 142 -24.595 1.198 2.132 1.00 0.00 C ATOM 2284 O ARG A 142 -23.662 1.925 1.793 1.00 0.00 O ATOM 2285 CB ARG A 142 -26.062 -0.285 0.751 1.00 0.00 C ATOM 2286 CG ARG A 142 -24.756 -1.030 0.525 1.00 0.00 C ATOM 2287 CD ARG A 142 -24.974 -2.534 0.477 1.00 0.00 C ATOM 2288 NE ARG A 142 -25.591 -2.958 -0.777 1.00 0.00 N ATOM 2289 CZ ARG A 142 -26.528 -3.896 -0.854 1.00 0.00 C ATOM 2290 NH1 ARG A 142 -26.953 -4.506 0.244 1.00 0.00 N ATOM 2291 NH2 ARG A 142 -27.042 -4.227 -2.032 1.00 0.00 N ATOM 0 H ARG A 142 -25.104 1.930 -0.477 1.00 0.00 H new ATOM 0 HA ARG A 142 -26.718 1.377 1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.681 -0.856 1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -26.606 -0.229 -0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -24.303 -0.697 -0.409 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -24.055 -0.788 1.324 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -24.018 -3.043 0.601 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -25.606 -2.835 1.312 1.00 0.00 H new ATOM 0 HE ARG A 142 -25.286 -2.509 -1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -26.560 -4.255 1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -27.673 -5.226 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -26.717 -3.761 -2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -27.762 -4.948 -2.090 1.00 0.00 H new ATOM 2305 N ALA A 143 -24.560 0.435 3.220 1.00 0.00 N ATOM 2306 CA ALA A 143 -23.396 0.408 4.096 1.00 0.00 C ATOM 2307 C ALA A 143 -22.309 -0.505 3.538 1.00 0.00 C ATOM 2308 O ALA A 143 -22.595 -1.595 3.040 1.00 0.00 O ATOM 2309 CB ALA A 143 -23.798 -0.041 5.494 1.00 0.00 C ATOM 0 H ALA A 143 -25.324 -0.172 3.515 1.00 0.00 H new ATOM 0 HA ALA A 143 -22.991 1.419 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -22.919 -0.057 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -24.534 0.652 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -24.230 -1.041 5.445 1.00 0.00 H new ATOM 2315 N LEU A 144 -21.063 -0.053 3.622 1.00 0.00 N ATOM 2316 CA LEU A 144 -19.932 -0.829 3.124 1.00 0.00 C ATOM 2317 C LEU A 144 -19.737 -2.097 3.949 1.00 0.00 C ATOM 2318 O LEU A 144 -19.694 -2.067 5.179 1.00 0.00 O ATOM 2319 CB LEU A 144 -18.657 0.014 3.154 1.00 0.00 C ATOM 2320 CG LEU A 144 -18.725 1.360 2.432 1.00 0.00 C ATOM 2321 CD1 LEU A 144 -17.454 2.160 2.673 1.00 0.00 C ATOM 2322 CD2 LEU A 144 -18.954 1.155 0.942 1.00 0.00 C ATOM 0 H LEU A 144 -20.810 0.847 4.030 1.00 0.00 H new ATOM 0 HA LEU A 144 -20.145 -1.117 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.390 0.196 4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.848 -0.571 2.715 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.566 1.924 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -17.521 3.115 2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.333 2.338 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -16.596 1.601 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -19.000 2.124 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.134 0.571 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.893 0.623 0.788 1.00 0.00 H new ATOM 2334 N PRO A 145 -19.613 -3.240 3.258 1.00 0.00 N ATOM 2335 CA PRO A 145 -19.417 -4.540 3.906 1.00 0.00 C ATOM 2336 C PRO A 145 -18.040 -4.665 4.549 1.00 0.00 C ATOM 2337 O PRO A 145 -17.096 -3.980 4.155 1.00 0.00 O ATOM 2338 CB PRO A 145 -19.562 -5.537 2.753 1.00 0.00 C ATOM 2339 CG PRO A 145 -19.199 -4.761 1.534 1.00 0.00 C ATOM 2340 CD PRO A 145 -19.655 -3.351 1.790 1.00 0.00 C ATOM 0 HA PRO A 145 -20.126 -4.702 4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -18.904 -6.395 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -20.579 -5.923 2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -18.125 -4.797 1.354 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -19.684 -5.174 0.650 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -18.998 -2.623 1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -20.659 -3.177 1.402 1.00 0.00 H new ATOM 2348 N ASP A 146 -17.932 -5.545 5.539 1.00 0.00 N ATOM 2349 CA ASP A 146 -16.669 -5.761 6.235 1.00 0.00 C ATOM 2350 C ASP A 146 -15.693 -6.541 5.360 1.00 0.00 C ATOM 2351 O ASP A 146 -16.015 -7.619 4.861 1.00 0.00 O ATOM 2352 CB ASP A 146 -16.908 -6.510 7.547 1.00 0.00 C ATOM 2353 CG ASP A 146 -15.738 -6.390 8.503 1.00 0.00 C ATOM 2354 OD1 ASP A 146 -15.325 -5.248 8.796 1.00 0.00 O ATOM 2355 OD2 ASP A 146 -15.235 -7.438 8.960 1.00 0.00 O ATOM 0 H ASP A 146 -18.704 -6.120 5.877 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.232 -4.787 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -17.806 -6.120 8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.092 -7.563 7.333 1.00 0.00 H new ATOM 2360 N SER A 147 -14.498 -5.987 5.178 1.00 0.00 N ATOM 2361 CA SER A 147 -13.476 -6.628 4.359 1.00 0.00 C ATOM 2362 C SER A 147 -13.412 -8.126 4.643 1.00 0.00 C ATOM 2363 O SER A 147 -13.385 -8.942 3.723 1.00 0.00 O ATOM 2364 CB SER A 147 -12.110 -5.990 4.618 1.00 0.00 C ATOM 2365 OG SER A 147 -11.751 -6.092 5.985 1.00 0.00 O ATOM 0 H SER A 147 -14.214 -5.096 5.586 1.00 0.00 H new ATOM 0 HA SER A 147 -13.743 -6.485 3.312 1.00 0.00 H new ATOM 0 HB2 SER A 147 -11.354 -6.479 4.003 1.00 0.00 H new ATOM 0 HB3 SER A 147 -12.133 -4.941 4.322 1.00 0.00 H new ATOM 0 HG SER A 147 -10.873 -5.679 6.124 1.00 0.00 H new ATOM 2371 N GLN A 148 -13.388 -8.478 5.925 1.00 0.00 N ATOM 2372 CA GLN A 148 -13.327 -9.877 6.331 1.00 0.00 C ATOM 2373 C GLN A 148 -14.619 -10.605 5.974 1.00 0.00 C ATOM 2374 O GLN A 148 -14.590 -11.678 5.371 1.00 0.00 O ATOM 2375 CB GLN A 148 -13.068 -9.982 7.835 1.00 0.00 C ATOM 2376 CG GLN A 148 -11.804 -9.268 8.286 1.00 0.00 C ATOM 2377 CD GLN A 148 -11.421 -9.605 9.713 1.00 0.00 C ATOM 2378 OE1 GLN A 148 -12.274 -9.667 10.599 1.00 0.00 O ATOM 2379 NE2 GLN A 148 -10.132 -9.826 9.944 1.00 0.00 N ATOM 0 H GLN A 148 -13.410 -7.814 6.699 1.00 0.00 H new ATOM 0 HA GLN A 148 -12.505 -10.350 5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.921 -9.567 8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -12.999 -11.034 8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.983 -9.536 7.621 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.948 -8.191 8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.459 -9.764 9.180 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.815 -10.058 10.885 1.00 0.00 H new ATOM 2388 N GLN A 149 -15.748 -10.014 6.349 1.00 0.00 N ATOM 2389 CA GLN A 149 -17.050 -10.608 6.068 1.00 0.00 C ATOM 2390 C GLN A 149 -17.147 -11.043 4.610 1.00 0.00 C ATOM 2391 O GLN A 149 -17.633 -12.133 4.308 1.00 0.00 O ATOM 2392 CB GLN A 149 -18.168 -9.614 6.391 1.00 0.00 C ATOM 2393 CG GLN A 149 -19.548 -10.095 5.974 1.00 0.00 C ATOM 2394 CD GLN A 149 -20.599 -9.006 6.072 1.00 0.00 C ATOM 2395 OE1 GLN A 149 -21.219 -8.818 7.119 1.00 0.00 O ATOM 2396 NE2 GLN A 149 -20.806 -8.283 4.978 1.00 0.00 N ATOM 0 H GLN A 149 -15.788 -9.125 6.848 1.00 0.00 H new ATOM 0 HA GLN A 149 -17.163 -11.489 6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -18.169 -9.417 7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -17.956 -8.668 5.893 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -19.506 -10.463 4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -19.841 -10.936 6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -20.269 -8.473 4.132 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -21.502 -7.537 4.984 1.00 0.00 H new ATOM 2405 N VAL A 150 -16.681 -10.184 3.709 1.00 0.00 N ATOM 2406 CA VAL A 150 -16.715 -10.480 2.282 1.00 0.00 C ATOM 2407 C VAL A 150 -15.955 -11.764 1.969 1.00 0.00 C ATOM 2408 O VAL A 150 -14.771 -11.905 2.276 1.00 0.00 O ATOM 2409 CB VAL A 150 -16.114 -9.327 1.455 1.00 0.00 C ATOM 2410 CG1 VAL A 150 -16.100 -9.682 -0.024 1.00 0.00 C ATOM 2411 CG2 VAL A 150 -16.889 -8.040 1.695 1.00 0.00 C ATOM 0 H VAL A 150 -16.276 -9.278 3.942 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.763 -10.605 2.010 1.00 0.00 H new ATOM 0 HB VAL A 150 -15.084 -9.170 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -15.672 -8.856 -0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.499 -10.578 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.119 -9.867 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -16.451 -7.236 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.929 -8.182 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -16.843 -7.779 2.752 1.00 0.00 H new ATOM 2421 N PRO A 151 -16.650 -12.726 1.343 1.00 0.00 N ATOM 2422 CA PRO A 151 -16.060 -14.016 0.974 1.00 0.00 C ATOM 2423 C PRO A 151 -15.039 -13.886 -0.151 1.00 0.00 C ATOM 2424 O PRO A 151 -15.170 -13.030 -1.025 1.00 0.00 O ATOM 2425 CB PRO A 151 -17.266 -14.837 0.509 1.00 0.00 C ATOM 2426 CG PRO A 151 -18.263 -13.825 0.060 1.00 0.00 C ATOM 2427 CD PRO A 151 -18.065 -12.627 0.947 1.00 0.00 C ATOM 0 HA PRO A 151 -15.514 -14.466 1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -16.996 -15.513 -0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.662 -15.451 1.318 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.110 -13.565 -0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -19.278 -14.212 0.147 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.270 -11.697 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.727 -12.654 1.812 1.00 0.00 H new ATOM 2435 N SER A 152 -14.022 -14.742 -0.123 1.00 0.00 N ATOM 2436 CA SER A 152 -12.976 -14.720 -1.139 1.00 0.00 C ATOM 2437 C SER A 152 -13.137 -15.886 -2.109 1.00 0.00 C ATOM 2438 O SER A 152 -12.909 -15.745 -3.310 1.00 0.00 O ATOM 2439 CB SER A 152 -11.596 -14.775 -0.481 1.00 0.00 C ATOM 2440 OG SER A 152 -11.363 -16.042 0.110 1.00 0.00 O ATOM 0 H SER A 152 -13.900 -15.459 0.592 1.00 0.00 H new ATOM 0 HA SER A 152 -13.066 -13.789 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 152 -10.826 -14.570 -1.225 1.00 0.00 H new ATOM 0 HB3 SER A 152 -11.520 -13.997 0.278 1.00 0.00 H new ATOM 0 HG SER A 152 -10.474 -16.052 0.522 1.00 0.00 H new ATOM 2446 N SER A 153 -13.533 -17.039 -1.578 1.00 0.00 N ATOM 2447 CA SER A 153 -13.721 -18.232 -2.396 1.00 0.00 C ATOM 2448 C SER A 153 -14.889 -19.066 -1.878 1.00 0.00 C ATOM 2449 O SER A 153 -15.020 -19.323 -0.682 1.00 0.00 O ATOM 2450 CB SER A 153 -12.444 -19.074 -2.407 1.00 0.00 C ATOM 2451 OG SER A 153 -12.350 -19.841 -3.596 1.00 0.00 O ATOM 0 H SER A 153 -13.730 -17.172 -0.586 1.00 0.00 H new ATOM 0 HA SER A 153 -13.947 -17.914 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.574 -18.423 -2.321 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.434 -19.736 -1.541 1.00 0.00 H new ATOM 0 HG SER A 153 -11.525 -20.369 -3.580 1.00 0.00 H new ATOM 2457 N PRO A 154 -15.760 -19.499 -2.802 1.00 0.00 N ATOM 2458 CA PRO A 154 -16.933 -20.310 -2.464 1.00 0.00 C ATOM 2459 C PRO A 154 -16.555 -21.719 -2.019 1.00 0.00 C ATOM 2460 O PRO A 154 -15.572 -22.287 -2.493 1.00 0.00 O ATOM 2461 CB PRO A 154 -17.721 -20.358 -3.776 1.00 0.00 C ATOM 2462 CG PRO A 154 -16.699 -20.149 -4.839 1.00 0.00 C ATOM 2463 CD PRO A 154 -15.667 -19.230 -4.247 1.00 0.00 C ATOM 0 HA PRO A 154 -17.493 -19.888 -1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -18.229 -21.315 -3.898 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -18.488 -19.584 -3.806 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.251 -21.096 -5.141 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.147 -19.710 -5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.670 -19.444 -4.632 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.880 -18.186 -4.476 1.00 0.00 H new ATOM 2471 N ALA A 155 -17.343 -22.277 -1.105 1.00 0.00 N ATOM 2472 CA ALA A 155 -17.091 -23.620 -0.598 1.00 0.00 C ATOM 2473 C ALA A 155 -18.386 -24.419 -0.493 1.00 0.00 C ATOM 2474 O ALA A 155 -19.435 -23.875 -0.145 1.00 0.00 O ATOM 2475 CB ALA A 155 -16.400 -23.553 0.755 1.00 0.00 C ATOM 0 H ALA A 155 -18.160 -21.820 -0.701 1.00 0.00 H new ATOM 0 HA ALA A 155 -16.435 -24.130 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -16.218 -24.563 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -15.450 -23.028 0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -17.035 -23.020 1.462 1.00 0.00 H new TER 2481 ALA A 155