USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1204 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 42 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 166 HIS : no HD1:sc= -0.586 K(o=-0.59,f=-0.063) USER MOD Set 2.1: A 11 SER OG : rot -131:sc= -0.544 USER MOD Set 2.2: A 25 CYS SG : rot 48:sc= -2.14! USER MOD Set 3.1: A 2 ASN : amide:sc= -1.01! C(o=-0.5!,f=-4.6!) USER MOD Set 3.2: A 8 SER OG : rot 72:sc= 0.517 USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0996 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.92 K(o=-0.92,f=-3.4!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot -0:sc= 0.335 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 95:sc= 1.32 USER MOD Single : A 34 THR OG1 : rot -29:sc= 0.636 USER MOD Single : A 35 SER OG : rot 79:sc= 2.31 USER MOD Single : A 40 ASN : amide:sc= -2.81! C(o=-2.8!,f=-7.4!) USER MOD Single : A 44 SER OG : rot 145:sc= -1.49! USER MOD Single : A 45 ASN : amide:sc= -4.81! K(o=-4.8!,f=-1.5) USER MOD Single : A 47 ASN : amide:sc= -2.52! C(o=-2.5!,f=-6.9!) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -1.04 K(o=-1,f=-0.0025) USER MOD Single : A 69 GLN : amide:sc= -0.634 K(o=-0.63,f=0) USER MOD Single : A 72 THR OG1 : rot -83:sc= 1.2 USER MOD Single : A 82 CYS SG : rot 180:sc= -6.05! USER MOD Single : A 85 HIS : no HD1:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 91 ASN : amide:sc= -3.58! K(o=-3.6!,f=-1.3) USER MOD Single : A 92 ASN : amide:sc=-0.00369 K(o=-0.0037,f=-0.69) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 ASN : amide:sc= -1.11 X(o=-1.1,f=-1.3) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.084 K(o=-0.084,f=-1.1) USER MOD Single : A 106 GLN : amide:sc= -0.409 K(o=-0.41,f=-4.1!) USER MOD Single : A 109 THR OG1 : rot 97:sc= 0.185 USER MOD Single : A 110 LYS NZ :NH3+ -172:sc= 0.046 (180deg=0.0122) USER MOD Single : A 113 SER OG : rot 131:sc= 0.00179 USER MOD Single : A 119 ASN : amide:sc= 0.967 K(o=0.97,f=-0.027) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 135:sc= -0.864 (180deg=-4.69!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.297 K(o=0.3,f=-0.82) USER MOD Single : A 149 SER OG : rot 63:sc= -2.29! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.506 K(o=-0.51,f=0.089) USER MOD Single : A 159 ASN : amide:sc= -2.23! C(o=-2.2!,f=-10!) USER MOD Single : A 161 ASN : amide:sc= 0.428 K(o=0.43,f=-4.7!) USER MOD Single : A 167 CYS SG : rot 47:sc= 0.058 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.614 4.965 14.511 1.00 0.00 N ATOM 2 CA GLY A 1 -14.657 6.084 13.546 1.00 0.00 C ATOM 3 C GLY A 1 -13.474 6.059 12.612 1.00 0.00 C ATOM 4 O GLY A 1 -12.536 5.289 12.821 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.408 4.318 14.328 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.716 4.450 14.406 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.688 5.338 15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.579 6.030 12.967 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.674 7.030 14.086 1.00 0.00 H new ATOM 8 N ASN A 2 -13.511 6.911 11.594 1.00 0.00 N ATOM 9 CA ASN A 2 -12.441 6.979 10.605 1.00 0.00 C ATOM 10 C ASN A 2 -11.125 7.368 11.267 1.00 0.00 C ATOM 11 O ASN A 2 -11.107 8.051 12.297 1.00 0.00 O ATOM 12 CB ASN A 2 -12.778 7.998 9.522 1.00 0.00 C ATOM 13 CG ASN A 2 -14.245 8.010 9.132 1.00 0.00 C ATOM 14 OD1 ASN A 2 -14.669 7.299 8.219 1.00 0.00 O ATOM 15 ND2 ASN A 2 -15.028 8.834 9.813 1.00 0.00 N ATOM 0 H ASN A 2 -14.274 7.568 11.431 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.339 5.993 10.153 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -12.495 8.992 9.870 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -12.177 7.787 8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -16.021 8.896 9.588 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -14.638 9.406 10.562 1.00 0.00 H new ATOM 22 N TYR A 3 -10.025 6.934 10.670 1.00 0.00 N ATOM 23 CA TYR A 3 -8.702 7.226 11.200 1.00 0.00 C ATOM 24 C TYR A 3 -8.028 8.354 10.427 1.00 0.00 C ATOM 25 O TYR A 3 -8.096 9.517 10.824 1.00 0.00 O ATOM 26 CB TYR A 3 -7.832 5.969 11.184 1.00 0.00 C ATOM 27 CG TYR A 3 -8.224 4.961 12.241 1.00 0.00 C ATOM 28 CD1 TYR A 3 -9.406 4.239 12.138 1.00 0.00 C ATOM 29 CD2 TYR A 3 -7.417 4.744 13.346 1.00 0.00 C ATOM 30 CE1 TYR A 3 -9.770 3.330 13.110 1.00 0.00 C ATOM 31 CE2 TYR A 3 -7.773 3.835 14.319 1.00 0.00 C ATOM 32 CZ TYR A 3 -8.950 3.131 14.197 1.00 0.00 C ATOM 33 OH TYR A 3 -9.307 2.226 15.168 1.00 0.00 O ATOM 0 H TYR A 3 -10.023 6.377 9.816 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.821 7.557 12.232 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.899 5.501 10.202 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.790 6.254 11.331 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.050 4.391 11.284 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.494 5.296 13.447 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.694 2.778 13.018 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -7.132 3.676 15.173 1.00 0.00 H new ATOM 0 HH TYR A 3 -8.618 2.205 15.865 1.00 0.00 H new ATOM 43 N ALA A 4 -7.381 8.009 9.328 1.00 0.00 N ATOM 44 CA ALA A 4 -6.705 8.994 8.501 1.00 0.00 C ATOM 45 C ALA A 4 -7.425 9.168 7.177 1.00 0.00 C ATOM 46 O ALA A 4 -7.409 10.253 6.599 1.00 0.00 O ATOM 47 CB ALA A 4 -5.255 8.604 8.248 1.00 0.00 C ATOM 0 H ALA A 4 -7.309 7.051 8.986 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.719 9.940 9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.778 9.361 7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.727 8.529 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.221 7.642 7.738 1.00 0.00 H new ATOM 53 N GLY A 5 -8.062 8.102 6.692 1.00 0.00 N ATOM 54 CA GLY A 5 -8.755 8.196 5.437 1.00 0.00 C ATOM 55 C GLY A 5 -10.008 9.028 5.534 1.00 0.00 C ATOM 56 O GLY A 5 -10.120 10.073 4.889 1.00 0.00 O ATOM 0 H GLY A 5 -8.105 7.190 7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.091 8.630 4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.013 7.195 5.091 1.00 0.00 H new ATOM 60 N ASN A 6 -10.955 8.555 6.335 1.00 0.00 N ATOM 61 CA ASN A 6 -12.229 9.244 6.539 1.00 0.00 C ATOM 62 C ASN A 6 -13.059 9.268 5.263 1.00 0.00 C ATOM 63 O ASN A 6 -14.021 10.033 5.160 1.00 0.00 O ATOM 64 CB ASN A 6 -12.020 10.687 7.029 1.00 0.00 C ATOM 65 CG ASN A 6 -11.361 10.786 8.393 1.00 0.00 C ATOM 66 OD1 ASN A 6 -10.518 9.965 8.764 1.00 0.00 O ATOM 67 ND2 ASN A 6 -11.749 11.793 9.156 1.00 0.00 N ATOM 0 H ASN A 6 -10.865 7.686 6.861 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.765 8.683 7.305 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.409 11.222 6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.986 11.191 7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.349 11.911 10.087 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -12.449 12.452 8.814 1.00 0.00 H new ATOM 74 N PHE A 7 -12.703 8.430 4.291 1.00 0.00 N ATOM 75 CA PHE A 7 -13.431 8.396 3.032 1.00 0.00 C ATOM 76 C PHE A 7 -14.894 8.026 3.254 1.00 0.00 C ATOM 77 O PHE A 7 -15.771 8.629 2.657 1.00 0.00 O ATOM 78 CB PHE A 7 -12.760 7.454 2.015 1.00 0.00 C ATOM 79 CG PHE A 7 -12.969 5.978 2.225 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.828 5.391 3.471 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.287 5.172 1.149 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.005 4.035 3.633 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.463 3.818 1.307 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.324 3.248 2.550 1.00 0.00 C ATOM 0 H PHE A 7 -11.924 7.774 4.353 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.403 9.400 2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.124 7.712 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.688 7.651 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.577 6.003 4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.399 5.612 0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.893 3.589 4.610 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.710 3.202 0.455 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.465 2.185 2.677 1.00 0.00 H new ATOM 94 N SER A 8 -15.156 7.089 4.154 1.00 0.00 N ATOM 95 CA SER A 8 -16.517 6.655 4.448 1.00 0.00 C ATOM 96 C SER A 8 -17.352 7.789 5.042 1.00 0.00 C ATOM 97 O SER A 8 -18.583 7.723 5.072 1.00 0.00 O ATOM 98 CB SER A 8 -16.464 5.468 5.402 1.00 0.00 C ATOM 99 OG SER A 8 -15.256 5.492 6.142 1.00 0.00 O ATOM 0 H SER A 8 -14.438 6.610 4.698 1.00 0.00 H new ATOM 0 HA SER A 8 -17.000 6.357 3.517 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.316 5.499 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.537 4.537 4.841 1.00 0.00 H new ATOM 0 HG SER A 8 -15.287 6.222 6.795 1.00 0.00 H new ATOM 105 N GLY A 9 -16.672 8.825 5.512 1.00 0.00 N ATOM 106 CA GLY A 9 -17.354 9.967 6.086 1.00 0.00 C ATOM 107 C GLY A 9 -18.032 10.844 5.042 1.00 0.00 C ATOM 108 O GLY A 9 -18.925 11.623 5.373 1.00 0.00 O ATOM 0 H GLY A 9 -15.654 8.895 5.506 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.101 9.616 6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.637 10.567 6.646 1.00 0.00 H new ATOM 112 N SER A 10 -17.608 10.736 3.784 1.00 0.00 N ATOM 113 CA SER A 10 -18.197 11.537 2.720 1.00 0.00 C ATOM 114 C SER A 10 -18.368 10.736 1.422 1.00 0.00 C ATOM 115 O SER A 10 -19.058 11.169 0.510 1.00 0.00 O ATOM 116 CB SER A 10 -17.343 12.781 2.470 1.00 0.00 C ATOM 117 OG SER A 10 -17.215 13.550 3.657 1.00 0.00 O ATOM 0 H SER A 10 -16.865 10.106 3.481 1.00 0.00 H new ATOM 0 HA SER A 10 -19.192 11.839 3.046 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.356 12.485 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.796 13.387 1.685 1.00 0.00 H new ATOM 0 HG SER A 10 -16.664 14.340 3.477 1.00 0.00 H new ATOM 123 N SER A 11 -17.747 9.571 1.337 1.00 0.00 N ATOM 124 CA SER A 11 -17.852 8.741 0.156 1.00 0.00 C ATOM 125 C SER A 11 -18.893 7.669 0.404 1.00 0.00 C ATOM 126 O SER A 11 -18.903 7.047 1.467 1.00 0.00 O ATOM 127 CB SER A 11 -16.507 8.093 -0.169 1.00 0.00 C ATOM 128 OG SER A 11 -15.465 9.057 -0.164 1.00 0.00 O ATOM 0 H SER A 11 -17.163 9.181 2.077 1.00 0.00 H new ATOM 0 HA SER A 11 -18.146 9.359 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.289 7.313 0.560 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.557 7.611 -1.146 1.00 0.00 H new ATOM 0 HG SER A 11 -14.929 8.963 -0.979 1.00 0.00 H new ATOM 134 N ARG A 12 -19.783 7.468 -0.542 1.00 0.00 N ATOM 135 CA ARG A 12 -20.805 6.457 -0.386 1.00 0.00 C ATOM 136 C ARG A 12 -20.529 5.313 -1.346 1.00 0.00 C ATOM 137 O ARG A 12 -19.482 5.287 -1.976 1.00 0.00 O ATOM 138 CB ARG A 12 -22.198 7.052 -0.606 1.00 0.00 C ATOM 139 CG ARG A 12 -22.508 7.417 -2.047 1.00 0.00 C ATOM 140 CD ARG A 12 -23.912 7.983 -2.169 1.00 0.00 C ATOM 141 NE ARG A 12 -24.244 8.382 -3.537 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.112 9.352 -3.832 1.00 0.00 C ATOM 143 NH1 ARG A 12 -25.689 10.049 -2.855 1.00 0.00 N ATOM 144 NH2 ARG A 12 -25.394 9.633 -5.099 1.00 0.00 N ATOM 0 H ARG A 12 -19.821 7.986 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.780 6.071 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.943 6.337 -0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.299 7.945 0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.784 8.148 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.410 6.535 -2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.631 7.238 -1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.010 8.845 -1.510 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.788 7.892 -4.307 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.468 9.842 -1.881 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.352 10.790 -3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.947 9.107 -5.850 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.058 10.375 -5.321 1.00 0.00 H new ATOM 158 N ASP A 13 -21.466 4.385 -1.436 1.00 0.00 N ATOM 159 CA ASP A 13 -21.365 3.200 -2.303 1.00 0.00 C ATOM 160 C ASP A 13 -19.975 2.581 -2.262 1.00 0.00 C ATOM 161 O ASP A 13 -19.432 2.170 -3.290 1.00 0.00 O ATOM 162 CB ASP A 13 -21.724 3.550 -3.744 1.00 0.00 C ATOM 163 CG ASP A 13 -22.045 2.321 -4.583 1.00 0.00 C ATOM 164 OD1 ASP A 13 -22.840 1.474 -4.127 1.00 0.00 O ATOM 165 OD2 ASP A 13 -21.501 2.191 -5.705 1.00 0.00 O ATOM 0 H ASP A 13 -22.336 4.425 -0.905 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.076 2.468 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -22.582 4.222 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -20.894 4.090 -4.200 1.00 0.00 H new ATOM 170 N ILE A 14 -19.383 2.529 -1.082 1.00 0.00 N ATOM 171 CA ILE A 14 -18.071 1.971 -0.946 1.00 0.00 C ATOM 172 C ILE A 14 -18.147 0.450 -0.988 1.00 0.00 C ATOM 173 O ILE A 14 -18.506 -0.196 -0.004 1.00 0.00 O ATOM 174 CB ILE A 14 -17.414 2.440 0.359 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.634 3.946 0.527 1.00 0.00 C ATOM 176 CG2 ILE A 14 -15.936 2.117 0.340 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.838 4.572 1.649 1.00 0.00 C ATOM 0 H ILE A 14 -19.797 2.868 -0.214 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.457 2.317 -1.777 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.868 1.920 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.376 4.445 -0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.694 4.129 0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.478 2.454 1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.800 1.040 0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.464 2.624 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.054 5.639 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.112 4.104 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.774 4.425 1.466 1.00 0.00 H new ATOM 189 N CYS A 15 -17.851 -0.096 -2.157 1.00 0.00 N ATOM 190 CA CYS A 15 -17.856 -1.534 -2.392 1.00 0.00 C ATOM 191 C CYS A 15 -16.789 -1.881 -3.425 1.00 0.00 C ATOM 192 O CYS A 15 -16.766 -1.315 -4.515 1.00 0.00 O ATOM 193 CB CYS A 15 -19.233 -1.999 -2.869 1.00 0.00 C ATOM 194 SG CYS A 15 -20.561 -1.713 -1.673 1.00 0.00 S ATOM 0 H CYS A 15 -17.598 0.452 -2.979 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.633 -2.048 -1.457 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.477 -1.484 -3.798 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.187 -3.064 -3.097 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.071 -1.157 -0.605 1.00 0.00 H new ATOM 200 N LEU A 16 -15.889 -2.785 -3.071 1.00 0.00 N ATOM 201 CA LEU A 16 -14.814 -3.173 -3.975 1.00 0.00 C ATOM 202 C LEU A 16 -15.147 -4.396 -4.797 1.00 0.00 C ATOM 203 O LEU A 16 -15.918 -5.264 -4.387 1.00 0.00 O ATOM 204 CB LEU A 16 -13.508 -3.449 -3.225 1.00 0.00 C ATOM 205 CG LEU A 16 -13.615 -3.623 -1.720 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.194 -4.988 -1.386 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.248 -3.429 -1.078 1.00 0.00 C ATOM 0 H LEU A 16 -15.880 -3.262 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.690 -2.320 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.059 -4.351 -3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.819 -2.628 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.291 -2.868 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.265 -5.098 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.187 -5.079 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.546 -5.767 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.332 -3.555 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.551 -4.166 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.881 -2.427 -1.299 1.00 0.00 H new ATOM 219 N ASP A 17 -14.522 -4.450 -5.958 1.00 0.00 N ATOM 220 CA ASP A 17 -14.662 -5.564 -6.865 1.00 0.00 C ATOM 221 C ASP A 17 -13.532 -6.532 -6.566 1.00 0.00 C ATOM 222 O ASP A 17 -12.499 -6.543 -7.241 1.00 0.00 O ATOM 223 CB ASP A 17 -14.602 -5.096 -8.323 1.00 0.00 C ATOM 224 CG ASP A 17 -14.777 -6.235 -9.313 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.932 -6.629 -9.574 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.760 -6.726 -9.853 1.00 0.00 O ATOM 0 H ASP A 17 -13.900 -3.716 -6.297 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.629 -6.047 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.378 -4.350 -8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.645 -4.607 -8.504 1.00 0.00 H new ATOM 231 N GLY A 18 -13.687 -7.245 -5.463 1.00 0.00 N ATOM 232 CA GLY A 18 -12.699 -8.212 -5.043 1.00 0.00 C ATOM 233 C GLY A 18 -11.543 -7.555 -4.324 1.00 0.00 C ATOM 234 O GLY A 18 -11.200 -7.928 -3.206 1.00 0.00 O ATOM 0 H GLY A 18 -14.493 -7.168 -4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.165 -8.947 -4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.326 -8.753 -5.913 1.00 0.00 H new ATOM 238 N ALA A 19 -10.955 -6.564 -4.972 1.00 0.00 N ATOM 239 CA ALA A 19 -9.839 -5.834 -4.417 1.00 0.00 C ATOM 240 C ALA A 19 -9.851 -4.392 -4.916 1.00 0.00 C ATOM 241 O ALA A 19 -9.115 -3.546 -4.418 1.00 0.00 O ATOM 242 CB ALA A 19 -8.536 -6.522 -4.787 1.00 0.00 C ATOM 0 H ALA A 19 -11.241 -6.246 -5.898 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.927 -5.819 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.699 -5.966 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.535 -7.537 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.438 -6.557 -5.872 1.00 0.00 H new ATOM 248 N ARG A 20 -10.688 -4.112 -5.913 1.00 0.00 N ATOM 249 CA ARG A 20 -10.786 -2.762 -6.462 1.00 0.00 C ATOM 250 C ARG A 20 -11.837 -1.956 -5.706 1.00 0.00 C ATOM 251 O ARG A 20 -13.024 -2.001 -6.033 1.00 0.00 O ATOM 252 CB ARG A 20 -11.101 -2.793 -7.961 1.00 0.00 C ATOM 253 CG ARG A 20 -9.873 -3.007 -8.839 1.00 0.00 C ATOM 254 CD ARG A 20 -9.263 -4.384 -8.639 1.00 0.00 C ATOM 255 NE ARG A 20 -7.925 -4.489 -9.224 1.00 0.00 N ATOM 256 CZ ARG A 20 -7.470 -5.564 -9.858 1.00 0.00 C ATOM 257 NH1 ARG A 20 -8.266 -6.604 -10.061 1.00 0.00 N ATOM 258 NH2 ARG A 20 -6.219 -5.589 -10.301 1.00 0.00 N ATOM 0 H ARG A 20 -11.303 -4.796 -6.354 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.818 -2.276 -6.337 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.820 -3.589 -8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.580 -1.855 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.150 -2.882 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.128 -2.244 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.209 -4.604 -7.573 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.913 -5.136 -9.087 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.302 -3.685 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.231 -6.580 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.914 -7.428 -10.548 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.610 -4.784 -10.154 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.867 -6.413 -10.788 1.00 0.00 H new ATOM 272 N LEU A 21 -11.379 -1.241 -4.688 1.00 0.00 N ATOM 273 CA LEU A 21 -12.228 -0.419 -3.833 1.00 0.00 C ATOM 274 C LEU A 21 -12.931 0.680 -4.593 1.00 0.00 C ATOM 275 O LEU A 21 -12.301 1.501 -5.225 1.00 0.00 O ATOM 276 CB LEU A 21 -11.392 0.160 -2.701 1.00 0.00 C ATOM 277 CG LEU A 21 -12.091 1.201 -1.836 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.229 0.562 -1.080 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.116 1.854 -0.876 1.00 0.00 C ATOM 0 H LEU A 21 -10.393 -1.214 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.011 -1.060 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.063 -0.658 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.496 0.610 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.490 1.978 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.724 1.313 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.945 0.143 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.841 -0.233 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.641 2.593 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.682 1.095 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.323 2.345 -1.440 1.00 0.00 H new ATOM 291 N ARG A 22 -14.245 0.707 -4.500 1.00 0.00 N ATOM 292 CA ARG A 22 -15.005 1.719 -5.201 1.00 0.00 C ATOM 293 C ARG A 22 -15.891 2.472 -4.234 1.00 0.00 C ATOM 294 O ARG A 22 -16.495 1.875 -3.356 1.00 0.00 O ATOM 295 CB ARG A 22 -15.853 1.094 -6.304 1.00 0.00 C ATOM 296 CG ARG A 22 -16.380 2.111 -7.299 1.00 0.00 C ATOM 297 CD ARG A 22 -17.305 1.471 -8.311 1.00 0.00 C ATOM 298 NE ARG A 22 -18.651 1.274 -7.769 1.00 0.00 N ATOM 299 CZ ARG A 22 -19.670 0.771 -8.462 1.00 0.00 C ATOM 300 NH1 ARG A 22 -19.492 0.372 -9.716 1.00 0.00 N ATOM 301 NH2 ARG A 22 -20.870 0.684 -7.902 1.00 0.00 N ATOM 0 H ARG A 22 -14.802 0.049 -3.954 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.302 2.416 -5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.258 0.351 -6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.694 0.567 -5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.912 2.900 -6.767 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.544 2.582 -7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.360 2.098 -9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.894 0.511 -8.622 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.818 1.539 -6.798 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.573 0.451 -10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.275 -0.013 -10.245 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.010 1.002 -6.943 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.653 0.299 -8.431 1.00 0.00 H new ATOM 315 N ALA A 23 -15.940 3.780 -4.389 1.00 0.00 N ATOM 316 CA ALA A 23 -16.758 4.627 -3.551 1.00 0.00 C ATOM 317 C ALA A 23 -17.074 5.941 -4.245 1.00 0.00 C ATOM 318 O ALA A 23 -16.273 6.474 -5.010 1.00 0.00 O ATOM 319 CB ALA A 23 -16.077 4.907 -2.223 1.00 0.00 C ATOM 0 H ALA A 23 -15.412 4.284 -5.101 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.689 4.092 -3.364 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.716 5.546 -1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.900 3.967 -1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.126 5.408 -2.401 1.00 0.00 H new ATOM 325 N GLU A 24 -18.259 6.430 -3.970 1.00 0.00 N ATOM 326 CA GLU A 24 -18.745 7.686 -4.491 1.00 0.00 C ATOM 327 C GLU A 24 -18.246 8.809 -3.599 1.00 0.00 C ATOM 328 O GLU A 24 -18.980 9.323 -2.757 1.00 0.00 O ATOM 329 CB GLU A 24 -20.272 7.693 -4.526 1.00 0.00 C ATOM 330 CG GLU A 24 -20.873 6.652 -5.445 1.00 0.00 C ATOM 331 CD GLU A 24 -21.978 7.224 -6.297 1.00 0.00 C ATOM 332 OE1 GLU A 24 -23.142 7.237 -5.839 1.00 0.00 O ATOM 333 OE2 GLU A 24 -21.686 7.679 -7.422 1.00 0.00 O ATOM 0 H GLU A 24 -18.928 5.955 -3.364 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.377 7.824 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.649 7.532 -3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.613 8.680 -4.840 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.094 6.242 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.263 5.826 -4.851 1.00 0.00 H new ATOM 340 N CYS A 25 -16.984 9.143 -3.769 1.00 0.00 N ATOM 341 CA CYS A 25 -16.336 10.177 -2.987 1.00 0.00 C ATOM 342 C CYS A 25 -16.974 11.540 -3.209 1.00 0.00 C ATOM 343 O CYS A 25 -17.051 12.027 -4.341 1.00 0.00 O ATOM 344 CB CYS A 25 -14.860 10.227 -3.359 1.00 0.00 C ATOM 345 SG CYS A 25 -14.022 8.634 -3.225 1.00 0.00 S ATOM 0 H CYS A 25 -16.374 8.702 -4.458 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.453 9.932 -1.931 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.765 10.593 -4.381 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.356 10.948 -2.715 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.734 7.719 -3.813 1.00 0.00 H new ATOM 351 N ARG A 26 -17.471 12.130 -2.130 1.00 0.00 N ATOM 352 CA ARG A 26 -18.069 13.448 -2.195 1.00 0.00 C ATOM 353 C ARG A 26 -16.990 14.496 -2.432 1.00 0.00 C ATOM 354 O ARG A 26 -16.116 14.708 -1.590 1.00 0.00 O ATOM 355 CB ARG A 26 -18.817 13.751 -0.897 1.00 0.00 C ATOM 356 CG ARG A 26 -19.716 14.977 -0.968 1.00 0.00 C ATOM 357 CD ARG A 26 -19.032 16.206 -0.391 1.00 0.00 C ATOM 358 NE ARG A 26 -18.817 16.080 1.049 1.00 0.00 N ATOM 359 CZ ARG A 26 -17.982 16.840 1.757 1.00 0.00 C ATOM 360 NH1 ARG A 26 -17.243 17.763 1.156 1.00 0.00 N ATOM 361 NH2 ARG A 26 -17.889 16.668 3.070 1.00 0.00 N ATOM 0 H ARG A 26 -17.470 11.712 -1.200 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.778 13.474 -3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.422 12.885 -0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.091 13.892 -0.097 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.992 15.167 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.640 14.784 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -18.075 16.357 -0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.639 17.088 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.342 15.361 1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.312 17.894 0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.606 18.342 1.703 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -18.455 15.957 3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.251 17.247 3.616 1.00 0.00 H new ATOM 375 N ARG A 27 -17.054 15.142 -3.579 1.00 0.00 N ATOM 376 CA ARG A 27 -16.091 16.166 -3.930 1.00 0.00 C ATOM 377 C ARG A 27 -16.567 17.519 -3.435 1.00 0.00 C ATOM 378 O ARG A 27 -17.769 17.717 -3.203 1.00 0.00 O ATOM 379 CB ARG A 27 -15.850 16.198 -5.442 1.00 0.00 C ATOM 380 CG ARG A 27 -17.113 16.209 -6.286 1.00 0.00 C ATOM 381 CD ARG A 27 -16.775 16.087 -7.763 1.00 0.00 C ATOM 382 NE ARG A 27 -16.019 14.866 -8.039 1.00 0.00 N ATOM 383 CZ ARG A 27 -14.920 14.822 -8.794 1.00 0.00 C ATOM 384 NH1 ARG A 27 -14.477 15.912 -9.407 1.00 0.00 N ATOM 385 NH2 ARG A 27 -14.272 13.675 -8.951 1.00 0.00 N ATOM 0 H ARG A 27 -17.768 14.974 -4.288 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.143 15.928 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.260 17.082 -5.684 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.252 15.330 -5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -17.763 15.386 -5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.666 17.132 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -17.694 16.088 -8.349 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.195 16.955 -8.078 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.353 13.994 -7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.978 16.795 -9.303 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.636 15.867 -9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.614 12.829 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.432 13.639 -9.528 1.00 0.00 H new ATOM 399 N GLY A 28 -15.603 18.439 -3.302 1.00 0.00 N ATOM 400 CA GLY A 28 -15.848 19.787 -2.804 1.00 0.00 C ATOM 401 C GLY A 28 -16.924 20.538 -3.559 1.00 0.00 C ATOM 402 O GLY A 28 -17.416 21.561 -3.085 1.00 0.00 O ATOM 0 H GLY A 28 -14.627 18.262 -3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.130 19.729 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.920 20.356 -2.854 1.00 0.00 H new ATOM 406 N ASP A 29 -17.274 20.048 -4.741 1.00 0.00 N ATOM 407 CA ASP A 29 -18.325 20.653 -5.547 1.00 0.00 C ATOM 408 C ASP A 29 -19.680 20.363 -4.913 1.00 0.00 C ATOM 409 O ASP A 29 -20.697 20.968 -5.257 1.00 0.00 O ATOM 410 CB ASP A 29 -18.264 20.102 -6.975 1.00 0.00 C ATOM 411 CG ASP A 29 -19.271 20.751 -7.899 1.00 0.00 C ATOM 412 OD1 ASP A 29 -19.092 21.939 -8.241 1.00 0.00 O ATOM 413 OD2 ASP A 29 -20.244 20.076 -8.289 1.00 0.00 O ATOM 0 H ASP A 29 -16.841 19.227 -5.165 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.182 21.733 -5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.261 20.253 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.440 19.026 -6.952 1.00 0.00 H new ATOM 418 N GLY A 30 -19.666 19.442 -3.959 1.00 0.00 N ATOM 419 CA GLY A 30 -20.871 19.063 -3.261 1.00 0.00 C ATOM 420 C GLY A 30 -21.514 17.867 -3.909 1.00 0.00 C ATOM 421 O GLY A 30 -22.629 17.475 -3.557 1.00 0.00 O ATOM 0 H GLY A 30 -18.828 18.947 -3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.637 18.836 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.571 19.899 -3.255 1.00 0.00 H new ATOM 425 N GLY A 31 -20.798 17.274 -4.854 1.00 0.00 N ATOM 426 CA GLY A 31 -21.336 16.127 -5.568 1.00 0.00 C ATOM 427 C GLY A 31 -20.604 14.836 -5.281 1.00 0.00 C ATOM 428 O GLY A 31 -19.472 14.846 -4.800 1.00 0.00 O ATOM 0 H GLY A 31 -19.862 17.561 -5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.386 16.005 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.298 16.326 -6.639 1.00 0.00 H new ATOM 432 N TYR A 32 -21.260 13.720 -5.565 1.00 0.00 N ATOM 433 CA TYR A 32 -20.675 12.409 -5.358 1.00 0.00 C ATOM 434 C TYR A 32 -20.183 11.844 -6.678 1.00 0.00 C ATOM 435 O TYR A 32 -20.947 11.740 -7.636 1.00 0.00 O ATOM 436 CB TYR A 32 -21.696 11.455 -4.741 1.00 0.00 C ATOM 437 CG TYR A 32 -22.051 11.796 -3.316 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.239 11.379 -2.274 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.187 12.535 -3.011 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.544 11.683 -0.967 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.502 12.845 -1.700 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.675 12.415 -0.683 1.00 0.00 C ATOM 443 OH TYR A 32 -22.978 12.724 0.623 1.00 0.00 O ATOM 0 H TYR A 32 -22.207 13.700 -5.943 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.834 12.514 -4.673 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.603 11.465 -5.346 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.301 10.440 -4.776 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.350 10.805 -2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.833 12.872 -3.808 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.899 11.349 -0.168 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.388 13.419 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.807 13.246 0.652 1.00 0.00 H new ATOM 453 N SER A 33 -18.917 11.480 -6.727 1.00 0.00 N ATOM 454 CA SER A 33 -18.347 10.917 -7.937 1.00 0.00 C ATOM 455 C SER A 33 -17.848 9.502 -7.681 1.00 0.00 C ATOM 456 O SER A 33 -17.172 9.246 -6.685 1.00 0.00 O ATOM 457 CB SER A 33 -17.214 11.806 -8.447 1.00 0.00 C ATOM 458 OG SER A 33 -16.329 12.159 -7.396 1.00 0.00 O ATOM 0 H SER A 33 -18.265 11.563 -5.947 1.00 0.00 H new ATOM 0 HA SER A 33 -19.122 10.871 -8.702 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.664 11.285 -9.231 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.629 12.709 -8.895 1.00 0.00 H new ATOM 0 HG SER A 33 -15.573 11.535 -7.381 1.00 0.00 H new ATOM 464 N THR A 34 -18.191 8.589 -8.578 1.00 0.00 N ATOM 465 CA THR A 34 -17.789 7.202 -8.445 1.00 0.00 C ATOM 466 C THR A 34 -16.289 7.044 -8.695 1.00 0.00 C ATOM 467 O THR A 34 -15.807 7.234 -9.814 1.00 0.00 O ATOM 468 CB THR A 34 -18.571 6.302 -9.418 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.972 6.620 -9.375 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.372 4.837 -9.065 1.00 0.00 C ATOM 0 H THR A 34 -18.749 8.788 -9.408 1.00 0.00 H new ATOM 0 HA THR A 34 -18.014 6.893 -7.424 1.00 0.00 H new ATOM 0 HB THR A 34 -18.193 6.480 -10.425 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.202 6.964 -8.487 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.932 4.215 -9.763 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.313 4.588 -9.127 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.728 4.655 -8.051 1.00 0.00 H new ATOM 478 N SER A 35 -15.566 6.719 -7.642 1.00 0.00 N ATOM 479 CA SER A 35 -14.128 6.528 -7.713 1.00 0.00 C ATOM 480 C SER A 35 -13.787 5.082 -7.350 1.00 0.00 C ATOM 481 O SER A 35 -14.522 4.444 -6.605 1.00 0.00 O ATOM 482 CB SER A 35 -13.425 7.491 -6.748 1.00 0.00 C ATOM 483 OG SER A 35 -12.023 7.296 -6.783 1.00 0.00 O ATOM 0 H SER A 35 -15.958 6.579 -6.711 1.00 0.00 H new ATOM 0 HA SER A 35 -13.786 6.734 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.661 8.521 -7.017 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.794 7.333 -5.735 1.00 0.00 H new ATOM 0 HG SER A 35 -11.652 7.733 -7.578 1.00 0.00 H new ATOM 489 N VAL A 36 -12.685 4.565 -7.877 1.00 0.00 N ATOM 490 CA VAL A 36 -12.267 3.195 -7.595 1.00 0.00 C ATOM 491 C VAL A 36 -10.739 3.109 -7.537 1.00 0.00 C ATOM 492 O VAL A 36 -10.043 3.699 -8.363 1.00 0.00 O ATOM 493 CB VAL A 36 -12.866 2.192 -8.618 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.575 2.615 -10.047 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.376 0.774 -8.371 1.00 0.00 C ATOM 0 H VAL A 36 -12.062 5.074 -8.504 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.658 2.911 -6.618 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.946 2.202 -8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.009 1.891 -10.736 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.010 3.597 -10.232 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.497 2.661 -10.200 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.818 0.103 -9.107 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.290 0.744 -8.458 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.668 0.457 -7.370 1.00 0.00 H new ATOM 505 N ILE A 37 -10.231 2.389 -6.541 1.00 0.00 N ATOM 506 CA ILE A 37 -8.798 2.256 -6.322 1.00 0.00 C ATOM 507 C ILE A 37 -8.418 0.800 -6.028 1.00 0.00 C ATOM 508 O ILE A 37 -9.221 0.034 -5.506 1.00 0.00 O ATOM 509 CB ILE A 37 -8.383 3.157 -5.139 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.885 3.039 -4.836 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.220 2.811 -3.911 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.413 3.959 -3.730 1.00 0.00 C ATOM 0 H ILE A 37 -10.802 1.883 -5.865 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.274 2.564 -7.227 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.570 4.195 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.659 2.009 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.322 3.257 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.925 3.449 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.275 2.970 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.059 1.767 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.344 3.819 -3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.606 4.994 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.949 3.727 -2.810 1.00 0.00 H new ATOM 524 N ASP A 38 -7.196 0.422 -6.372 1.00 0.00 N ATOM 525 CA ASP A 38 -6.714 -0.937 -6.134 1.00 0.00 C ATOM 526 C ASP A 38 -6.284 -1.127 -4.687 1.00 0.00 C ATOM 527 O ASP A 38 -5.229 -0.647 -4.278 1.00 0.00 O ATOM 528 CB ASP A 38 -5.535 -1.262 -7.048 1.00 0.00 C ATOM 529 CG ASP A 38 -5.950 -1.583 -8.469 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.292 -0.645 -9.219 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.918 -2.774 -8.846 1.00 0.00 O ATOM 0 H ASP A 38 -6.516 1.037 -6.818 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.541 -1.613 -6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.849 -0.415 -7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.988 -2.110 -6.636 1.00 0.00 H new ATOM 536 N LEU A 39 -7.092 -1.836 -3.912 1.00 0.00 N ATOM 537 CA LEU A 39 -6.775 -2.096 -2.522 1.00 0.00 C ATOM 538 C LEU A 39 -5.956 -3.366 -2.397 1.00 0.00 C ATOM 539 O LEU A 39 -5.525 -3.741 -1.309 1.00 0.00 O ATOM 540 CB LEU A 39 -8.053 -2.176 -1.690 1.00 0.00 C ATOM 541 CG LEU A 39 -8.417 -0.877 -0.965 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.600 -0.726 0.304 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.177 0.322 -1.865 1.00 0.00 C ATOM 0 H LEU A 39 -7.974 -2.241 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.176 -1.271 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.880 -2.458 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.943 -2.971 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.475 -0.923 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.873 0.203 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.799 -1.568 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.539 -0.705 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.441 1.235 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.125 0.359 -2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.792 0.233 -2.761 1.00 0.00 H new ATOM 555 N ASN A 40 -5.711 -4.012 -3.530 1.00 0.00 N ATOM 556 CA ASN A 40 -4.910 -5.229 -3.563 1.00 0.00 C ATOM 557 C ASN A 40 -3.461 -4.877 -3.256 1.00 0.00 C ATOM 558 O ASN A 40 -2.638 -5.745 -2.970 1.00 0.00 O ATOM 559 CB ASN A 40 -5.010 -5.920 -4.932 1.00 0.00 C ATOM 560 CG ASN A 40 -4.392 -5.109 -6.063 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.331 -3.885 -6.006 1.00 0.00 O ATOM 562 ND2 ASN A 40 -3.934 -5.790 -7.103 1.00 0.00 N ATOM 0 H ASN A 40 -6.057 -3.712 -4.441 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.289 -5.923 -2.813 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.516 -6.890 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.059 -6.108 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.514 -5.297 -7.891 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.001 -6.808 -7.116 1.00 0.00 H new ATOM 569 N ARG A 41 -3.162 -3.587 -3.328 1.00 0.00 N ATOM 570 CA ARG A 41 -1.828 -3.094 -3.046 1.00 0.00 C ATOM 571 C ARG A 41 -1.811 -2.313 -1.744 1.00 0.00 C ATOM 572 O ARG A 41 -0.841 -1.629 -1.429 1.00 0.00 O ATOM 573 CB ARG A 41 -1.335 -2.211 -4.189 1.00 0.00 C ATOM 574 CG ARG A 41 -2.170 -0.959 -4.411 1.00 0.00 C ATOM 575 CD ARG A 41 -1.714 -0.177 -5.633 1.00 0.00 C ATOM 576 NE ARG A 41 -1.985 -0.893 -6.880 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.342 -0.296 -8.021 1.00 0.00 C ATOM 578 NH1 ARG A 41 -2.506 1.020 -8.067 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.568 -1.021 -9.107 1.00 0.00 N ATOM 0 H ARG A 41 -3.833 -2.862 -3.581 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.161 -3.951 -2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.305 -1.917 -3.988 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.326 -2.797 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.217 -1.238 -4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.108 -0.321 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.219 0.789 -5.653 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.645 0.024 -5.556 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.896 -1.909 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.359 1.582 -7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.779 1.470 -8.941 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.470 -2.036 -9.072 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.840 -0.564 -9.977 1.00 0.00 H new ATOM 593 N TYR A 42 -2.891 -2.420 -0.996 1.00 0.00 N ATOM 594 CA TYR A 42 -3.006 -1.726 0.276 1.00 0.00 C ATOM 595 C TYR A 42 -3.383 -2.693 1.389 1.00 0.00 C ATOM 596 O TYR A 42 -3.001 -2.507 2.538 1.00 0.00 O ATOM 597 CB TYR A 42 -4.051 -0.616 0.182 1.00 0.00 C ATOM 598 CG TYR A 42 -3.568 0.649 -0.492 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.723 1.534 0.169 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.969 0.967 -1.782 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.296 2.700 -0.437 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.542 2.128 -2.396 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.706 2.992 -1.720 1.00 0.00 C ATOM 604 OH TYR A 42 -2.289 4.154 -2.327 1.00 0.00 O ATOM 0 H TYR A 42 -3.705 -2.982 -1.246 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.036 -1.287 0.509 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.916 -0.995 -0.363 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.391 -0.369 1.188 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.395 1.306 1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.626 0.295 -2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.644 3.379 0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.861 2.359 -3.402 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.668 4.206 -3.229 1.00 0.00 H new ATOM 614 N LEU A 43 -4.141 -3.720 1.039 1.00 0.00 N ATOM 615 CA LEU A 43 -4.582 -4.720 1.997 1.00 0.00 C ATOM 616 C LEU A 43 -3.871 -6.047 1.770 1.00 0.00 C ATOM 617 O LEU A 43 -3.695 -6.487 0.629 1.00 0.00 O ATOM 618 CB LEU A 43 -6.081 -4.920 1.837 1.00 0.00 C ATOM 619 CG LEU A 43 -6.905 -3.642 1.919 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.337 -3.910 1.518 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.823 -3.050 3.315 1.00 0.00 C ATOM 0 H LEU A 43 -4.467 -3.883 0.086 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.345 -4.373 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.270 -5.397 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.426 -5.609 2.608 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.495 -2.913 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.912 -2.986 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.364 -4.284 0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.769 -4.654 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.417 -2.137 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.209 -3.769 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.784 -2.819 3.552 1.00 0.00 H new ATOM 633 N SER A 44 -3.495 -6.680 2.861 1.00 0.00 N ATOM 634 CA SER A 44 -2.798 -7.950 2.825 1.00 0.00 C ATOM 635 C SER A 44 -3.475 -8.958 3.749 1.00 0.00 C ATOM 636 O SER A 44 -4.074 -8.581 4.756 1.00 0.00 O ATOM 637 CB SER A 44 -1.350 -7.745 3.278 1.00 0.00 C ATOM 638 OG SER A 44 -0.783 -6.590 2.687 1.00 0.00 O ATOM 0 H SER A 44 -3.665 -6.327 3.803 1.00 0.00 H new ATOM 0 HA SER A 44 -2.821 -8.335 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.316 -7.654 4.364 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.757 -8.620 3.013 1.00 0.00 H new ATOM 0 HG SER A 44 -0.177 -6.160 3.326 1.00 0.00 H new ATOM 644 N ASN A 45 -3.402 -10.232 3.390 1.00 0.00 N ATOM 645 CA ASN A 45 -3.966 -11.286 4.216 1.00 0.00 C ATOM 646 C ASN A 45 -2.838 -11.904 5.040 1.00 0.00 C ATOM 647 O ASN A 45 -1.977 -12.616 4.528 1.00 0.00 O ATOM 648 CB ASN A 45 -4.715 -12.341 3.363 1.00 0.00 C ATOM 649 CG ASN A 45 -3.817 -13.256 2.537 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.452 -14.346 2.979 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.468 -12.833 1.333 1.00 0.00 N ATOM 0 H ASN A 45 -2.958 -10.559 2.532 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.714 -10.868 4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.324 -12.956 4.025 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.399 -11.824 2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.878 -13.416 0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.789 -11.924 0.999 1.00 0.00 H new ATOM 658 N ASP A 46 -2.799 -11.573 6.317 1.00 0.00 N ATOM 659 CA ASP A 46 -1.753 -12.083 7.184 1.00 0.00 C ATOM 660 C ASP A 46 -2.300 -13.121 8.148 1.00 0.00 C ATOM 661 O ASP A 46 -2.799 -12.789 9.224 1.00 0.00 O ATOM 662 CB ASP A 46 -1.090 -10.936 7.944 1.00 0.00 C ATOM 663 CG ASP A 46 0.154 -11.376 8.685 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.052 -11.966 8.049 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.243 -11.126 9.907 1.00 0.00 O ATOM 0 H ASP A 46 -3.473 -10.959 6.774 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.001 -12.570 6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.830 -10.142 7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.802 -10.515 8.654 1.00 0.00 H new ATOM 670 N ASN A 47 -2.226 -14.377 7.723 1.00 0.00 N ATOM 671 CA ASN A 47 -2.693 -15.517 8.508 1.00 0.00 C ATOM 672 C ASN A 47 -4.167 -15.361 8.877 1.00 0.00 C ATOM 673 O ASN A 47 -4.567 -15.583 10.020 1.00 0.00 O ATOM 674 CB ASN A 47 -1.840 -15.714 9.768 1.00 0.00 C ATOM 675 CG ASN A 47 -2.005 -17.105 10.365 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.248 -18.078 9.650 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.859 -17.212 11.674 1.00 0.00 N ATOM 0 H ASN A 47 -1.837 -14.636 6.816 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.588 -16.407 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.791 -15.548 9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.116 -14.967 10.512 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.947 -18.123 12.124 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.658 -16.384 12.234 1.00 0.00 H new ATOM 684 N GLY A 48 -4.970 -14.963 7.899 1.00 0.00 N ATOM 685 CA GLY A 48 -6.393 -14.811 8.131 1.00 0.00 C ATOM 686 C GLY A 48 -6.735 -13.527 8.851 1.00 0.00 C ATOM 687 O GLY A 48 -7.690 -13.482 9.623 1.00 0.00 O ATOM 0 H GLY A 48 -4.663 -14.743 6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.917 -14.837 7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.754 -15.657 8.716 1.00 0.00 H new ATOM 691 N HIS A 49 -5.945 -12.492 8.608 1.00 0.00 N ATOM 692 CA HIS A 49 -6.164 -11.190 9.220 1.00 0.00 C ATOM 693 C HIS A 49 -5.695 -10.095 8.271 1.00 0.00 C ATOM 694 O HIS A 49 -4.541 -10.087 7.843 1.00 0.00 O ATOM 695 CB HIS A 49 -5.423 -11.095 10.558 1.00 0.00 C ATOM 696 CG HIS A 49 -5.572 -9.769 11.241 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.499 -8.969 11.568 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.675 -9.106 11.663 1.00 0.00 C ATOM 699 CE1 HIS A 49 -4.935 -7.872 12.158 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.252 -7.932 12.227 1.00 0.00 N ATOM 0 H HIS A 49 -5.138 -12.530 7.985 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.229 -11.061 9.413 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.790 -11.878 11.222 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.364 -11.289 10.390 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.698 -9.441 11.572 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.319 -7.063 12.522 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.857 -7.219 12.635 1.00 0.00 H new ATOM 709 N PHE A 50 -6.605 -9.200 7.922 1.00 0.00 N ATOM 710 CA PHE A 50 -6.300 -8.095 7.021 1.00 0.00 C ATOM 711 C PHE A 50 -5.270 -7.148 7.623 1.00 0.00 C ATOM 712 O PHE A 50 -5.328 -6.820 8.809 1.00 0.00 O ATOM 713 CB PHE A 50 -7.560 -7.298 6.705 1.00 0.00 C ATOM 714 CG PHE A 50 -8.435 -7.892 5.646 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.168 -7.665 4.307 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.539 -8.653 5.985 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.987 -8.185 3.328 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.360 -9.179 5.008 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.081 -8.946 3.679 1.00 0.00 C ATOM 0 H PHE A 50 -7.570 -9.216 8.251 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.893 -8.533 6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -8.143 -7.191 7.620 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.269 -6.295 6.394 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.309 -7.074 4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.761 -8.838 7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.772 -7.996 2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.219 -9.772 5.285 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.720 -9.360 2.912 1.00 0.00 H new ATOM 729 N ARG A 51 -4.339 -6.706 6.790 1.00 0.00 N ATOM 730 CA ARG A 51 -3.295 -5.786 7.215 1.00 0.00 C ATOM 731 C ARG A 51 -2.944 -4.815 6.094 1.00 0.00 C ATOM 732 O ARG A 51 -2.886 -5.202 4.935 1.00 0.00 O ATOM 733 CB ARG A 51 -2.036 -6.553 7.624 1.00 0.00 C ATOM 734 CG ARG A 51 -2.209 -7.401 8.871 1.00 0.00 C ATOM 735 CD ARG A 51 -0.874 -7.904 9.392 1.00 0.00 C ATOM 736 NE ARG A 51 -0.065 -6.831 9.966 1.00 0.00 N ATOM 737 CZ ARG A 51 1.156 -7.010 10.465 1.00 0.00 C ATOM 738 NH1 ARG A 51 1.717 -8.212 10.441 1.00 0.00 N ATOM 739 NH2 ARG A 51 1.816 -5.992 10.999 1.00 0.00 N ATOM 0 H ARG A 51 -4.286 -6.973 5.807 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.673 -5.227 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.730 -7.196 6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.227 -5.842 7.790 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.705 -6.815 9.645 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.857 -8.249 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.046 -8.670 10.148 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.323 -8.376 8.579 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.459 -5.890 9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.213 -9.002 10.039 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.653 -8.346 10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.388 -5.066 11.029 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.751 -6.134 11.380 1.00 0.00 H new ATOM 753 N TRP A 52 -2.739 -3.559 6.449 1.00 0.00 N ATOM 754 CA TRP A 52 -2.353 -2.538 5.489 1.00 0.00 C ATOM 755 C TRP A 52 -0.885 -2.711 5.112 1.00 0.00 C ATOM 756 O TRP A 52 -0.022 -2.804 5.988 1.00 0.00 O ATOM 757 CB TRP A 52 -2.568 -1.137 6.070 1.00 0.00 C ATOM 758 CG TRP A 52 -4.009 -0.774 6.265 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.719 -0.798 7.431 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.914 -0.325 5.253 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.012 -0.391 7.207 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.158 -0.101 5.874 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.795 -0.093 3.881 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.269 0.342 5.164 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.901 0.344 3.180 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.124 0.557 3.824 1.00 0.00 C ATOM 0 H TRP A 52 -2.835 -3.218 7.406 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.976 -2.649 4.602 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.054 -1.069 7.029 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.106 -0.405 5.408 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.322 -1.094 8.391 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.743 -0.317 7.915 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.853 -0.253 3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.215 0.510 5.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.821 0.524 2.118 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.972 0.899 3.249 1.00 0.00 H new ATOM 777 N VAL A 53 -0.636 -2.747 3.800 1.00 0.00 N ATOM 778 CA VAL A 53 0.695 -2.919 3.217 1.00 0.00 C ATOM 779 C VAL A 53 1.515 -3.974 3.962 1.00 0.00 C ATOM 780 O VAL A 53 1.048 -5.095 4.172 1.00 0.00 O ATOM 781 CB VAL A 53 1.478 -1.575 3.077 1.00 0.00 C ATOM 782 CG1 VAL A 53 0.842 -0.710 2.000 1.00 0.00 C ATOM 783 CG2 VAL A 53 1.551 -0.799 4.389 1.00 0.00 C ATOM 0 H VAL A 53 -1.371 -2.655 3.099 1.00 0.00 H new ATOM 0 HA VAL A 53 0.532 -3.286 2.204 1.00 0.00 H new ATOM 0 HB VAL A 53 2.500 -1.829 2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.395 0.225 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.866 -1.239 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.192 -0.495 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.106 0.126 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.542 -0.565 4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.057 -1.404 5.142 1.00 0.00 H new ATOM 793 N SER A 54 2.728 -3.630 4.347 1.00 0.00 N ATOM 794 CA SER A 54 3.584 -4.558 5.069 1.00 0.00 C ATOM 795 C SER A 54 3.959 -3.987 6.431 1.00 0.00 C ATOM 796 O SER A 54 4.805 -4.538 7.138 1.00 0.00 O ATOM 797 CB SER A 54 4.841 -4.853 4.253 1.00 0.00 C ATOM 798 OG SER A 54 4.508 -5.384 2.980 1.00 0.00 O ATOM 0 H SER A 54 3.145 -2.716 4.173 1.00 0.00 H new ATOM 0 HA SER A 54 3.038 -5.489 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.421 -3.939 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.471 -5.560 4.792 1.00 0.00 H new ATOM 0 HG SER A 54 5.329 -5.563 2.475 1.00 0.00 H new ATOM 804 N GLY A 55 3.328 -2.877 6.796 1.00 0.00 N ATOM 805 CA GLY A 55 3.611 -2.237 8.069 1.00 0.00 C ATOM 806 C GLY A 55 4.886 -1.413 8.029 1.00 0.00 C ATOM 807 O GLY A 55 4.930 -0.288 8.525 1.00 0.00 O ATOM 0 H GLY A 55 2.622 -2.406 6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 55 2.774 -1.595 8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.697 -2.998 8.845 1.00 0.00 H new ATOM 811 N GLY A 56 5.924 -1.974 7.427 1.00 0.00 N ATOM 812 CA GLY A 56 7.194 -1.289 7.329 1.00 0.00 C ATOM 813 C GLY A 56 8.360 -2.241 7.486 1.00 0.00 C ATOM 814 O GLY A 56 8.809 -2.504 8.601 1.00 0.00 O ATOM 0 H GLY A 56 5.907 -2.901 7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 56 7.262 -0.787 6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 56 7.250 -0.516 8.096 1.00 0.00 H new ATOM 818 N GLY A 57 8.836 -2.771 6.368 1.00 0.00 N ATOM 819 CA GLY A 57 9.950 -3.694 6.400 1.00 0.00 C ATOM 820 C GLY A 57 10.919 -3.450 5.265 1.00 0.00 C ATOM 821 O GLY A 57 10.551 -2.857 4.248 1.00 0.00 O ATOM 0 H GLY A 57 8.468 -2.577 5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 57 10.474 -3.598 7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 57 9.576 -4.716 6.344 1.00 0.00 H new ATOM 825 N GLY A 58 12.155 -3.894 5.441 1.00 0.00 N ATOM 826 CA GLY A 58 13.171 -3.717 4.422 1.00 0.00 C ATOM 827 C GLY A 58 14.341 -4.656 4.633 1.00 0.00 C ATOM 828 O GLY A 58 14.515 -5.193 5.726 1.00 0.00 O ATOM 0 H GLY A 58 12.475 -4.378 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.735 -3.893 3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.524 -2.686 4.435 1.00 0.00 H new ATOM 832 N GLY A 59 15.147 -4.851 3.601 1.00 0.00 N ATOM 833 CA GLY A 59 16.285 -5.740 3.708 1.00 0.00 C ATOM 834 C GLY A 59 17.119 -5.749 2.448 1.00 0.00 C ATOM 835 O GLY A 59 16.903 -4.929 1.554 1.00 0.00 O ATOM 0 H GLY A 59 15.033 -4.409 2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.905 -5.435 4.551 1.00 0.00 H new ATOM 0 HA3 GLY A 59 15.936 -6.751 3.919 1.00 0.00 H new ATOM 839 N GLY A 60 18.069 -6.669 2.378 1.00 0.00 N ATOM 840 CA GLY A 60 18.926 -6.764 1.216 1.00 0.00 C ATOM 841 C GLY A 60 19.383 -8.183 0.952 1.00 0.00 C ATOM 842 O GLY A 60 20.509 -8.407 0.507 1.00 0.00 O ATOM 0 H GLY A 60 18.262 -7.354 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 60 18.393 -6.388 0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 60 19.797 -6.125 1.357 1.00 0.00 H new ATOM 846 N GLY A 61 18.511 -9.142 1.237 1.00 0.00 N ATOM 847 CA GLY A 61 18.841 -10.536 1.016 1.00 0.00 C ATOM 848 C GLY A 61 18.466 -10.990 -0.375 1.00 0.00 C ATOM 849 O GLY A 61 19.028 -10.521 -1.363 1.00 0.00 O ATOM 0 H GLY A 61 17.579 -8.978 1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 61 19.910 -10.685 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.323 -11.153 1.751 1.00 0.00 H new ATOM 853 N THR A 62 17.535 -11.921 -0.455 1.00 0.00 N ATOM 854 CA THR A 62 17.074 -12.417 -1.739 1.00 0.00 C ATOM 855 C THR A 62 15.546 -12.354 -1.819 1.00 0.00 C ATOM 856 O THR A 62 14.836 -13.066 -1.103 1.00 0.00 O ATOM 857 CB THR A 62 17.553 -13.860 -1.989 1.00 0.00 C ATOM 858 OG1 THR A 62 18.985 -13.913 -1.914 1.00 0.00 O ATOM 859 CG2 THR A 62 17.100 -14.362 -3.355 1.00 0.00 C ATOM 0 H THR A 62 17.083 -12.349 0.353 1.00 0.00 H new ATOM 0 HA THR A 62 17.500 -11.778 -2.512 1.00 0.00 H new ATOM 0 HB THR A 62 17.115 -14.500 -1.223 1.00 0.00 H new ATOM 0 HG1 THR A 62 19.287 -14.832 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.453 -15.383 -3.503 1.00 0.00 H new ATOM 0 HG22 THR A 62 16.011 -14.343 -3.407 1.00 0.00 H new ATOM 0 HG23 THR A 62 17.511 -13.720 -4.134 1.00 0.00 H new ATOM 867 N ALA A 63 15.063 -11.500 -2.704 1.00 0.00 N ATOM 868 CA ALA A 63 13.640 -11.290 -2.914 1.00 0.00 C ATOM 869 C ALA A 63 13.275 -11.548 -4.373 1.00 0.00 C ATOM 870 O ALA A 63 14.142 -11.869 -5.183 1.00 0.00 O ATOM 871 CB ALA A 63 13.263 -9.877 -2.509 1.00 0.00 C ATOM 0 H ALA A 63 15.654 -10.926 -3.305 1.00 0.00 H new ATOM 0 HA ALA A 63 13.082 -11.992 -2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.195 -9.725 -2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 63 13.498 -9.726 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.825 -9.164 -3.112 1.00 0.00 H new ATOM 877 N THR A 64 11.998 -11.430 -4.711 1.00 0.00 N ATOM 878 CA THR A 64 11.551 -11.685 -6.076 1.00 0.00 C ATOM 879 C THR A 64 10.703 -10.548 -6.649 1.00 0.00 C ATOM 880 O THR A 64 9.678 -10.166 -6.079 1.00 0.00 O ATOM 881 CB THR A 64 10.753 -12.995 -6.141 1.00 0.00 C ATOM 882 OG1 THR A 64 9.939 -13.129 -4.965 1.00 0.00 O ATOM 883 CG2 THR A 64 11.684 -14.188 -6.263 1.00 0.00 C ATOM 0 H THR A 64 11.257 -11.161 -4.064 1.00 0.00 H new ATOM 0 HA THR A 64 12.452 -11.761 -6.685 1.00 0.00 H new ATOM 0 HB THR A 64 10.113 -12.966 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.431 -13.966 -5.013 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.096 -15.105 -6.307 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.279 -14.094 -7.171 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.346 -14.223 -5.398 1.00 0.00 H new ATOM 891 N VAL A 65 11.145 -9.999 -7.776 1.00 0.00 N ATOM 892 CA VAL A 65 10.419 -8.930 -8.454 1.00 0.00 C ATOM 893 C VAL A 65 9.839 -9.416 -9.786 1.00 0.00 C ATOM 894 O VAL A 65 10.515 -10.100 -10.555 1.00 0.00 O ATOM 895 CB VAL A 65 11.326 -7.695 -8.697 1.00 0.00 C ATOM 896 CG1 VAL A 65 10.765 -6.797 -9.791 1.00 0.00 C ATOM 897 CG2 VAL A 65 11.487 -6.903 -7.414 1.00 0.00 C ATOM 0 H VAL A 65 12.008 -10.279 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 65 9.599 -8.634 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 65 12.300 -8.059 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.426 -5.942 -9.934 1.00 0.00 H new ATOM 0 HG12 VAL A 65 10.692 -7.360 -10.722 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.775 -6.446 -9.501 1.00 0.00 H new ATOM 0 HG21 VAL A 65 12.126 -6.039 -7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 65 10.509 -6.565 -7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.942 -7.535 -6.651 1.00 0.00 H new ATOM 907 N THR A 66 8.585 -9.059 -10.047 1.00 0.00 N ATOM 908 CA THR A 66 7.911 -9.441 -11.281 1.00 0.00 C ATOM 909 C THR A 66 8.193 -8.410 -12.372 1.00 0.00 C ATOM 910 O THR A 66 8.008 -7.206 -12.180 1.00 0.00 O ATOM 911 CB THR A 66 6.389 -9.557 -11.064 1.00 0.00 C ATOM 912 OG1 THR A 66 6.121 -10.353 -9.899 1.00 0.00 O ATOM 913 CG2 THR A 66 5.710 -10.184 -12.278 1.00 0.00 C ATOM 0 H THR A 66 8.012 -8.501 -9.414 1.00 0.00 H new ATOM 0 HA THR A 66 8.295 -10.414 -11.589 1.00 0.00 H new ATOM 0 HB THR A 66 5.988 -8.553 -10.923 1.00 0.00 H new ATOM 0 HG1 THR A 66 5.153 -10.422 -9.765 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.637 -10.254 -12.099 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.891 -9.565 -13.157 1.00 0.00 H new ATOM 0 HG23 THR A 66 6.116 -11.181 -12.447 1.00 0.00 H new ATOM 921 N VAL A 67 8.658 -8.905 -13.504 1.00 0.00 N ATOM 922 CA VAL A 67 8.989 -8.087 -14.645 1.00 0.00 C ATOM 923 C VAL A 67 7.733 -7.613 -15.340 1.00 0.00 C ATOM 924 O VAL A 67 6.839 -8.425 -15.617 1.00 0.00 O ATOM 925 CB VAL A 67 9.842 -8.867 -15.659 1.00 0.00 C ATOM 926 CG1 VAL A 67 10.263 -7.967 -16.810 1.00 0.00 C ATOM 927 CG2 VAL A 67 11.046 -9.484 -14.971 1.00 0.00 C ATOM 0 H VAL A 67 8.817 -9.901 -13.654 1.00 0.00 H new ATOM 0 HA VAL A 67 9.557 -7.233 -14.276 1.00 0.00 H new ATOM 0 HB VAL A 67 9.240 -9.676 -16.074 1.00 0.00 H new ATOM 0 HG11 VAL A 67 10.866 -8.538 -17.516 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.376 -7.584 -17.316 1.00 0.00 H new ATOM 0 HG13 VAL A 67 10.849 -7.133 -16.424 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.641 -10.033 -15.701 1.00 0.00 H new ATOM 0 HG22 VAL A 67 11.654 -8.696 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 67 10.709 -10.166 -14.191 1.00 0.00 H new ATOM 937 N GLN A 68 7.693 -6.311 -15.621 1.00 0.00 N ATOM 938 CA GLN A 68 6.568 -5.674 -16.288 1.00 0.00 C ATOM 939 C GLN A 68 6.896 -5.452 -17.764 1.00 0.00 C ATOM 940 O GLN A 68 8.024 -5.681 -18.204 1.00 0.00 O ATOM 941 CB GLN A 68 6.235 -4.335 -15.627 1.00 0.00 C ATOM 942 CG GLN A 68 4.761 -3.966 -15.680 1.00 0.00 C ATOM 943 CD GLN A 68 4.464 -2.629 -15.024 1.00 0.00 C ATOM 944 OE1 GLN A 68 3.535 -1.925 -15.416 1.00 0.00 O ATOM 945 NE2 GLN A 68 5.252 -2.266 -14.025 1.00 0.00 N ATOM 0 H GLN A 68 8.449 -5.667 -15.388 1.00 0.00 H new ATOM 0 HA GLN A 68 5.701 -6.330 -16.203 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.553 -4.367 -14.585 1.00 0.00 H new ATOM 0 HB3 GLN A 68 6.813 -3.549 -16.112 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.436 -3.935 -16.720 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.179 -4.744 -15.187 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.013 -2.877 -13.728 1.00 0.00 H new ATOM 0 HE22 GLN A 68 5.099 -1.375 -13.552 1.00 0.00 H new ATOM 954 N GLN A 69 5.898 -5.030 -18.520 1.00 0.00 N ATOM 955 CA GLN A 69 6.041 -4.790 -19.953 1.00 0.00 C ATOM 956 C GLN A 69 7.114 -3.744 -20.258 1.00 0.00 C ATOM 957 O GLN A 69 7.079 -2.635 -19.726 1.00 0.00 O ATOM 958 CB GLN A 69 4.705 -4.318 -20.526 1.00 0.00 C ATOM 959 CG GLN A 69 4.721 -4.085 -22.028 1.00 0.00 C ATOM 960 CD GLN A 69 3.493 -3.336 -22.514 1.00 0.00 C ATOM 961 OE1 GLN A 69 3.545 -2.611 -23.510 1.00 0.00 O ATOM 962 NE2 GLN A 69 2.382 -3.483 -21.807 1.00 0.00 N ATOM 0 H GLN A 69 4.962 -4.842 -18.161 1.00 0.00 H new ATOM 0 HA GLN A 69 6.347 -5.729 -20.414 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.940 -5.058 -20.292 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.415 -3.392 -20.029 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.615 -3.522 -22.295 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.783 -5.045 -22.541 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.375 -4.091 -20.988 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.534 -2.988 -22.082 1.00 0.00 H new ATOM 971 N GLY A 70 8.066 -4.112 -21.109 1.00 0.00 N ATOM 972 CA GLY A 70 9.112 -3.189 -21.508 1.00 0.00 C ATOM 973 C GLY A 70 10.286 -3.134 -20.552 1.00 0.00 C ATOM 974 O GLY A 70 11.214 -2.348 -20.757 1.00 0.00 O ATOM 0 H GLY A 70 8.131 -5.038 -21.531 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.475 -3.473 -22.496 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.685 -2.190 -21.600 1.00 0.00 H new ATOM 978 N ASP A 71 10.260 -3.952 -19.514 1.00 0.00 N ATOM 979 CA ASP A 71 11.347 -3.964 -18.539 1.00 0.00 C ATOM 980 C ASP A 71 12.403 -4.997 -18.901 1.00 0.00 C ATOM 981 O ASP A 71 12.084 -6.103 -19.331 1.00 0.00 O ATOM 982 CB ASP A 71 10.824 -4.261 -17.130 1.00 0.00 C ATOM 983 CG ASP A 71 10.046 -3.114 -16.511 1.00 0.00 C ATOM 984 OD1 ASP A 71 10.219 -1.954 -16.951 1.00 0.00 O ATOM 985 OD2 ASP A 71 9.275 -3.365 -15.559 1.00 0.00 O ATOM 0 H ASP A 71 9.507 -4.613 -19.322 1.00 0.00 H new ATOM 0 HA ASP A 71 11.796 -2.971 -18.555 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.184 -5.143 -17.168 1.00 0.00 H new ATOM 0 HB3 ASP A 71 11.667 -4.507 -16.484 1.00 0.00 H new ATOM 990 N THR A 72 13.666 -4.618 -18.750 1.00 0.00 N ATOM 991 CA THR A 72 14.781 -5.518 -19.011 1.00 0.00 C ATOM 992 C THR A 72 15.587 -5.690 -17.729 1.00 0.00 C ATOM 993 O THR A 72 15.297 -5.015 -16.741 1.00 0.00 O ATOM 994 CB THR A 72 15.710 -4.991 -20.125 1.00 0.00 C ATOM 995 OG1 THR A 72 16.351 -3.781 -19.698 1.00 0.00 O ATOM 996 CG2 THR A 72 14.938 -4.735 -21.412 1.00 0.00 C ATOM 0 H THR A 72 13.944 -3.685 -18.445 1.00 0.00 H new ATOM 0 HA THR A 72 14.370 -6.470 -19.347 1.00 0.00 H new ATOM 0 HB THR A 72 16.463 -5.754 -20.323 1.00 0.00 H new ATOM 0 HG1 THR A 72 15.753 -3.021 -19.856 1.00 0.00 H new ATOM 0 HG21 THR A 72 15.620 -4.365 -22.178 1.00 0.00 H new ATOM 0 HG22 THR A 72 14.480 -5.664 -21.752 1.00 0.00 H new ATOM 0 HG23 THR A 72 14.161 -3.993 -21.229 1.00 0.00 H new ATOM 1004 N LEU A 73 16.586 -6.577 -17.725 1.00 0.00 N ATOM 1005 CA LEU A 73 17.404 -6.778 -16.527 1.00 0.00 C ATOM 1006 C LEU A 73 17.951 -5.446 -16.027 1.00 0.00 C ATOM 1007 O LEU A 73 17.971 -5.176 -14.828 1.00 0.00 O ATOM 1008 CB LEU A 73 18.602 -7.711 -16.784 1.00 0.00 C ATOM 1009 CG LEU A 73 18.335 -9.220 -16.761 1.00 0.00 C ATOM 1010 CD1 LEU A 73 17.345 -9.582 -15.674 1.00 0.00 C ATOM 1011 CD2 LEU A 73 17.868 -9.716 -18.117 1.00 0.00 C ATOM 0 H LEU A 73 16.844 -7.158 -18.523 1.00 0.00 H new ATOM 0 HA LEU A 73 16.750 -7.236 -15.785 1.00 0.00 H new ATOM 0 HB2 LEU A 73 19.024 -7.458 -17.757 1.00 0.00 H new ATOM 0 HB3 LEU A 73 19.366 -7.492 -16.038 1.00 0.00 H new ATOM 0 HG LEU A 73 19.276 -9.720 -16.533 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.175 -10.659 -15.681 1.00 0.00 H new ATOM 0 HD12 LEU A 73 17.744 -9.284 -14.704 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.403 -9.064 -15.853 1.00 0.00 H new ATOM 0 HD21 LEU A 73 17.687 -10.790 -18.069 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.946 -9.204 -18.394 1.00 0.00 H new ATOM 0 HD23 LEU A 73 18.635 -9.511 -18.864 1.00 0.00 H new ATOM 1023 N ARG A 74 18.366 -4.608 -16.970 1.00 0.00 N ATOM 1024 CA ARG A 74 18.951 -3.311 -16.646 1.00 0.00 C ATOM 1025 C ARG A 74 17.931 -2.372 -16.021 1.00 0.00 C ATOM 1026 O ARG A 74 18.262 -1.593 -15.126 1.00 0.00 O ATOM 1027 CB ARG A 74 19.566 -2.677 -17.891 1.00 0.00 C ATOM 1028 CG ARG A 74 20.635 -3.543 -18.534 1.00 0.00 C ATOM 1029 CD ARG A 74 21.479 -2.758 -19.520 1.00 0.00 C ATOM 1030 NE ARG A 74 22.271 -1.722 -18.856 1.00 0.00 N ATOM 1031 CZ ARG A 74 23.567 -1.513 -19.082 1.00 0.00 C ATOM 1032 NH1 ARG A 74 24.237 -2.286 -19.932 1.00 0.00 N ATOM 1033 NH2 ARG A 74 24.198 -0.537 -18.438 1.00 0.00 N ATOM 0 H ARG A 74 18.308 -4.804 -17.969 1.00 0.00 H new ATOM 0 HA ARG A 74 19.737 -3.480 -15.910 1.00 0.00 H new ATOM 0 HB2 ARG A 74 18.778 -2.482 -18.619 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.999 -1.713 -17.624 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.277 -3.963 -17.760 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.164 -4.382 -19.046 1.00 0.00 H new ATOM 0 HD2 ARG A 74 22.144 -3.439 -20.051 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.832 -2.298 -20.266 1.00 0.00 H new ATOM 0 HE ARG A 74 21.801 -1.122 -18.178 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.759 -3.046 -20.416 1.00 0.00 H new ATOM 0 HH12 ARG A 74 25.229 -2.119 -20.099 1.00 0.00 H new ATOM 0 HH21 ARG A 74 23.690 0.048 -17.774 1.00 0.00 H new ATOM 0 HH22 ARG A 74 25.190 -0.373 -18.607 1.00 0.00 H new ATOM 1047 N ASP A 75 16.689 -2.461 -16.476 1.00 0.00 N ATOM 1048 CA ASP A 75 15.633 -1.608 -15.948 1.00 0.00 C ATOM 1049 C ASP A 75 15.269 -2.057 -14.548 1.00 0.00 C ATOM 1050 O ASP A 75 15.012 -1.236 -13.666 1.00 0.00 O ATOM 1051 CB ASP A 75 14.397 -1.630 -16.846 1.00 0.00 C ATOM 1052 CG ASP A 75 14.678 -1.083 -18.227 1.00 0.00 C ATOM 1053 OD1 ASP A 75 14.880 0.143 -18.361 1.00 0.00 O ATOM 1054 OD2 ASP A 75 14.700 -1.876 -19.189 1.00 0.00 O ATOM 0 H ASP A 75 16.389 -3.110 -17.204 1.00 0.00 H new ATOM 0 HA ASP A 75 16.004 -0.583 -15.918 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.031 -2.653 -16.931 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.603 -1.045 -16.381 1.00 0.00 H new ATOM 1059 N ILE A 76 15.263 -3.369 -14.345 1.00 0.00 N ATOM 1060 CA ILE A 76 14.954 -3.933 -13.042 1.00 0.00 C ATOM 1061 C ILE A 76 16.063 -3.568 -12.064 1.00 0.00 C ATOM 1062 O ILE A 76 15.796 -3.135 -10.940 1.00 0.00 O ATOM 1063 CB ILE A 76 14.801 -5.468 -13.102 1.00 0.00 C ATOM 1064 CG1 ILE A 76 13.776 -5.862 -14.170 1.00 0.00 C ATOM 1065 CG2 ILE A 76 14.391 -6.023 -11.742 1.00 0.00 C ATOM 1066 CD1 ILE A 76 12.380 -5.339 -13.904 1.00 0.00 C ATOM 0 H ILE A 76 15.469 -4.060 -15.067 1.00 0.00 H new ATOM 0 HA ILE A 76 14.002 -3.518 -12.710 1.00 0.00 H new ATOM 0 HB ILE A 76 15.766 -5.897 -13.371 1.00 0.00 H new ATOM 0 HG12 ILE A 76 14.114 -5.491 -15.138 1.00 0.00 H new ATOM 0 HG13 ILE A 76 13.739 -6.949 -14.240 1.00 0.00 H new ATOM 0 HG21 ILE A 76 14.289 -7.106 -11.807 1.00 0.00 H new ATOM 0 HG22 ILE A 76 15.152 -5.774 -11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 76 13.438 -5.586 -11.443 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.713 -5.660 -14.704 1.00 0.00 H new ATOM 0 HD12 ILE A 76 12.020 -5.730 -12.952 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.401 -4.250 -13.864 1.00 0.00 H new ATOM 1078 N GLY A 77 17.309 -3.736 -12.512 1.00 0.00 N ATOM 1079 CA GLY A 77 18.448 -3.407 -11.687 1.00 0.00 C ATOM 1080 C GLY A 77 18.409 -1.980 -11.185 1.00 0.00 C ATOM 1081 O GLY A 77 18.441 -1.738 -9.983 1.00 0.00 O ATOM 0 H GLY A 77 17.543 -4.096 -13.437 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.484 -4.087 -10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 77 19.363 -3.563 -12.258 1.00 0.00 H new ATOM 1085 N ARG A 78 18.310 -1.037 -12.105 1.00 0.00 N ATOM 1086 CA ARG A 78 18.280 0.378 -11.754 1.00 0.00 C ATOM 1087 C ARG A 78 17.101 0.718 -10.842 1.00 0.00 C ATOM 1088 O ARG A 78 17.250 1.446 -9.861 1.00 0.00 O ATOM 1089 CB ARG A 78 18.216 1.228 -13.024 1.00 0.00 C ATOM 1090 CG ARG A 78 17.975 2.707 -12.758 1.00 0.00 C ATOM 1091 CD ARG A 78 17.972 3.514 -14.045 1.00 0.00 C ATOM 1092 NE ARG A 78 19.282 3.520 -14.690 1.00 0.00 N ATOM 1093 CZ ARG A 78 19.593 4.277 -15.740 1.00 0.00 C ATOM 1094 NH1 ARG A 78 18.664 5.032 -16.318 1.00 0.00 N ATOM 1095 NH2 ARG A 78 20.827 4.253 -16.223 1.00 0.00 N ATOM 0 H ARG A 78 18.249 -1.223 -13.106 1.00 0.00 H new ATOM 0 HA ARG A 78 19.196 0.600 -11.206 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.150 1.114 -13.574 1.00 0.00 H new ATOM 0 HB3 ARG A 78 17.420 0.849 -13.665 1.00 0.00 H new ATOM 0 HG2 ARG A 78 17.021 2.834 -12.246 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.748 3.088 -12.091 1.00 0.00 H new ATOM 0 HD2 ARG A 78 17.232 3.100 -14.730 1.00 0.00 H new ATOM 0 HD3 ARG A 78 17.669 4.539 -13.830 1.00 0.00 H new ATOM 0 HE ARG A 78 20.004 2.906 -14.313 1.00 0.00 H new ATOM 0 HH11 ARG A 78 17.710 5.032 -15.957 1.00 0.00 H new ATOM 0 HH12 ARG A 78 18.905 5.611 -17.122 1.00 0.00 H new ATOM 0 HH21 ARG A 78 21.532 3.657 -15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 78 21.071 4.831 -17.027 1.00 0.00 H new ATOM 1109 N ARG A 79 15.938 0.168 -11.157 1.00 0.00 N ATOM 1110 CA ARG A 79 14.724 0.447 -10.399 1.00 0.00 C ATOM 1111 C ARG A 79 14.809 -0.043 -8.951 1.00 0.00 C ATOM 1112 O ARG A 79 14.296 0.612 -8.042 1.00 0.00 O ATOM 1113 CB ARG A 79 13.524 -0.194 -11.099 1.00 0.00 C ATOM 1114 CG ARG A 79 12.180 0.182 -10.496 1.00 0.00 C ATOM 1115 CD ARG A 79 11.033 -0.443 -11.274 1.00 0.00 C ATOM 1116 NE ARG A 79 10.998 0.013 -12.666 1.00 0.00 N ATOM 1117 CZ ARG A 79 10.562 -0.728 -13.688 1.00 0.00 C ATOM 1118 NH1 ARG A 79 10.094 -1.950 -13.478 1.00 0.00 N ATOM 1119 NH2 ARG A 79 10.585 -0.234 -14.918 1.00 0.00 N ATOM 0 H ARG A 79 15.807 -0.477 -11.936 1.00 0.00 H new ATOM 0 HA ARG A 79 14.603 1.530 -10.362 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.533 0.096 -12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 79 13.634 -1.278 -11.066 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.140 -0.147 -9.457 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.071 1.267 -10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.129 -1.529 -11.251 1.00 0.00 H new ATOM 0 HD3 ARG A 79 10.089 -0.196 -10.788 1.00 0.00 H new ATOM 0 HE ARG A 79 11.328 0.957 -12.867 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.065 -2.329 -12.532 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.762 -2.511 -14.263 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.935 0.710 -15.082 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.253 -0.798 -15.700 1.00 0.00 H new ATOM 1133 N PHE A 80 15.459 -1.178 -8.727 1.00 0.00 N ATOM 1134 CA PHE A 80 15.559 -1.730 -7.378 1.00 0.00 C ATOM 1135 C PHE A 80 16.974 -1.655 -6.807 1.00 0.00 C ATOM 1136 O PHE A 80 17.310 -2.392 -5.882 1.00 0.00 O ATOM 1137 CB PHE A 80 15.047 -3.170 -7.360 1.00 0.00 C ATOM 1138 CG PHE A 80 13.582 -3.268 -7.675 1.00 0.00 C ATOM 1139 CD1 PHE A 80 12.639 -3.147 -6.669 1.00 0.00 C ATOM 1140 CD2 PHE A 80 13.149 -3.464 -8.976 1.00 0.00 C ATOM 1141 CE1 PHE A 80 11.290 -3.223 -6.954 1.00 0.00 C ATOM 1142 CE2 PHE A 80 11.801 -3.544 -9.266 1.00 0.00 C ATOM 1143 CZ PHE A 80 10.870 -3.421 -8.253 1.00 0.00 C ATOM 0 H PHE A 80 15.920 -1.730 -9.450 1.00 0.00 H new ATOM 0 HA PHE A 80 14.933 -1.113 -6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 80 15.610 -3.761 -8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 80 15.233 -3.605 -6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 80 12.962 -2.991 -5.650 1.00 0.00 H new ATOM 0 HD2 PHE A 80 13.873 -3.555 -9.772 1.00 0.00 H new ATOM 0 HE1 PHE A 80 10.564 -3.127 -6.160 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.475 -3.703 -10.283 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.815 -3.480 -8.478 1.00 0.00 H new ATOM 1153 N ASP A 81 17.796 -0.778 -7.373 1.00 0.00 N ATOM 1154 CA ASP A 81 19.177 -0.573 -6.911 1.00 0.00 C ATOM 1155 C ASP A 81 19.982 -1.883 -6.925 1.00 0.00 C ATOM 1156 O ASP A 81 20.903 -2.079 -6.133 1.00 0.00 O ATOM 1157 CB ASP A 81 19.177 0.042 -5.502 1.00 0.00 C ATOM 1158 CG ASP A 81 20.532 0.583 -5.088 1.00 0.00 C ATOM 1159 OD1 ASP A 81 20.938 1.641 -5.613 1.00 0.00 O ATOM 1160 OD2 ASP A 81 21.198 -0.033 -4.226 1.00 0.00 O ATOM 0 H ASP A 81 17.532 -0.188 -8.162 1.00 0.00 H new ATOM 0 HA ASP A 81 19.661 0.116 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP A 81 18.444 0.848 -5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 81 18.859 -0.713 -4.783 1.00 0.00 H new ATOM 1165 N CYS A 82 19.645 -2.768 -7.842 1.00 0.00 N ATOM 1166 CA CYS A 82 20.325 -4.041 -7.963 1.00 0.00 C ATOM 1167 C CYS A 82 21.101 -4.089 -9.273 1.00 0.00 C ATOM 1168 O CYS A 82 20.993 -3.179 -10.094 1.00 0.00 O ATOM 1169 CB CYS A 82 19.306 -5.180 -7.880 1.00 0.00 C ATOM 1170 SG CYS A 82 17.815 -4.919 -8.863 1.00 0.00 S ATOM 0 H CYS A 82 18.897 -2.626 -8.520 1.00 0.00 H new ATOM 0 HA CYS A 82 21.035 -4.158 -7.144 1.00 0.00 H new ATOM 0 HB2 CYS A 82 19.784 -6.104 -8.206 1.00 0.00 H new ATOM 0 HB3 CYS A 82 19.020 -5.320 -6.838 1.00 0.00 H new ATOM 0 HG CYS A 82 17.021 -5.939 -8.725 1.00 0.00 H new ATOM 1176 N ASP A 83 21.919 -5.112 -9.457 1.00 0.00 N ATOM 1177 CA ASP A 83 22.678 -5.238 -10.691 1.00 0.00 C ATOM 1178 C ASP A 83 21.984 -6.213 -11.613 1.00 0.00 C ATOM 1179 O ASP A 83 21.669 -7.335 -11.223 1.00 0.00 O ATOM 1180 CB ASP A 83 24.108 -5.715 -10.441 1.00 0.00 C ATOM 1181 CG ASP A 83 25.006 -5.413 -11.625 1.00 0.00 C ATOM 1182 OD1 ASP A 83 24.834 -6.046 -12.683 1.00 0.00 O ATOM 1183 OD2 ASP A 83 25.884 -4.534 -11.502 1.00 0.00 O ATOM 0 H ASP A 83 22.074 -5.858 -8.779 1.00 0.00 H new ATOM 0 HA ASP A 83 22.730 -4.249 -11.147 1.00 0.00 H new ATOM 0 HB2 ASP A 83 24.504 -5.230 -9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 83 24.107 -6.788 -10.247 1.00 0.00 H new ATOM 1188 N PHE A 84 21.746 -5.752 -12.834 1.00 0.00 N ATOM 1189 CA PHE A 84 21.101 -6.535 -13.879 1.00 0.00 C ATOM 1190 C PHE A 84 21.783 -7.897 -14.053 1.00 0.00 C ATOM 1191 O PHE A 84 21.147 -8.878 -14.426 1.00 0.00 O ATOM 1192 CB PHE A 84 21.124 -5.746 -15.194 1.00 0.00 C ATOM 1193 CG PHE A 84 22.395 -4.969 -15.433 1.00 0.00 C ATOM 1194 CD1 PHE A 84 23.510 -5.578 -15.982 1.00 0.00 C ATOM 1195 CD2 PHE A 84 22.468 -3.623 -15.100 1.00 0.00 C ATOM 1196 CE1 PHE A 84 24.672 -4.863 -16.200 1.00 0.00 C ATOM 1197 CE2 PHE A 84 23.628 -2.904 -15.316 1.00 0.00 C ATOM 1198 CZ PHE A 84 24.733 -3.526 -15.863 1.00 0.00 C ATOM 0 H PHE A 84 22.000 -4.809 -13.130 1.00 0.00 H new ATOM 0 HA PHE A 84 20.067 -6.722 -13.589 1.00 0.00 H new ATOM 0 HB2 PHE A 84 20.975 -6.439 -16.022 1.00 0.00 H new ATOM 0 HB3 PHE A 84 20.282 -5.054 -15.203 1.00 0.00 H new ATOM 0 HD1 PHE A 84 23.471 -6.625 -16.243 1.00 0.00 H new ATOM 0 HD2 PHE A 84 21.609 -3.133 -14.667 1.00 0.00 H new ATOM 0 HE1 PHE A 84 25.533 -5.350 -16.634 1.00 0.00 H new ATOM 0 HE2 PHE A 84 23.670 -1.856 -15.057 1.00 0.00 H new ATOM 0 HZ PHE A 84 25.643 -2.968 -16.027 1.00 0.00 H new ATOM 1208 N HIS A 85 23.083 -7.923 -13.782 1.00 0.00 N ATOM 1209 CA HIS A 85 23.892 -9.137 -13.868 1.00 0.00 C ATOM 1210 C HIS A 85 23.431 -10.135 -12.821 1.00 0.00 C ATOM 1211 O HIS A 85 23.296 -11.321 -13.101 1.00 0.00 O ATOM 1212 CB HIS A 85 25.371 -8.820 -13.625 1.00 0.00 C ATOM 1213 CG HIS A 85 26.311 -9.916 -14.049 1.00 0.00 C ATOM 1214 ND1 HIS A 85 27.162 -9.808 -15.128 1.00 0.00 N ATOM 1215 CD2 HIS A 85 26.535 -11.150 -13.524 1.00 0.00 C ATOM 1216 CE1 HIS A 85 27.864 -10.922 -15.250 1.00 0.00 C ATOM 1217 NE2 HIS A 85 27.503 -11.751 -14.290 1.00 0.00 N ATOM 0 H HIS A 85 23.610 -7.098 -13.495 1.00 0.00 H new ATOM 0 HA HIS A 85 23.773 -9.556 -14.867 1.00 0.00 H new ATOM 0 HB2 HIS A 85 25.629 -7.907 -14.161 1.00 0.00 H new ATOM 0 HB3 HIS A 85 25.519 -8.619 -12.564 1.00 0.00 H new ATOM 0 HD2 HIS A 85 26.043 -11.578 -12.664 1.00 0.00 H new ATOM 0 HE1 HIS A 85 28.608 -11.120 -16.008 1.00 0.00 H new ATOM 0 HE2 HIS A 85 27.881 -12.686 -14.141 1.00 0.00 H new ATOM 1226 N GLU A 86 23.213 -9.636 -11.611 1.00 0.00 N ATOM 1227 CA GLU A 86 22.760 -10.462 -10.499 1.00 0.00 C ATOM 1228 C GLU A 86 21.393 -11.029 -10.806 1.00 0.00 C ATOM 1229 O GLU A 86 21.178 -12.232 -10.718 1.00 0.00 O ATOM 1230 CB GLU A 86 22.700 -9.649 -9.203 1.00 0.00 C ATOM 1231 CG GLU A 86 24.044 -9.491 -8.514 1.00 0.00 C ATOM 1232 CD GLU A 86 24.569 -10.803 -7.971 1.00 0.00 C ATOM 1233 OE1 GLU A 86 24.099 -11.239 -6.897 1.00 0.00 O ATOM 1234 OE2 GLU A 86 25.452 -11.407 -8.609 1.00 0.00 O ATOM 0 H GLU A 86 23.344 -8.653 -11.373 1.00 0.00 H new ATOM 0 HA GLU A 86 23.473 -11.276 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 86 22.297 -8.660 -9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 86 22.004 -10.130 -8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 86 24.765 -9.078 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 86 23.950 -8.774 -7.698 1.00 0.00 H new ATOM 1241 N ILE A 87 20.489 -10.145 -11.195 1.00 0.00 N ATOM 1242 CA ILE A 87 19.125 -10.525 -11.537 1.00 0.00 C ATOM 1243 C ILE A 87 19.149 -11.642 -12.569 1.00 0.00 C ATOM 1244 O ILE A 87 18.456 -12.656 -12.433 1.00 0.00 O ATOM 1245 CB ILE A 87 18.343 -9.341 -12.117 1.00 0.00 C ATOM 1246 CG1 ILE A 87 18.756 -8.035 -11.438 1.00 0.00 C ATOM 1247 CG2 ILE A 87 16.851 -9.575 -11.938 1.00 0.00 C ATOM 1248 CD1 ILE A 87 17.934 -6.845 -11.866 1.00 0.00 C ATOM 0 H ILE A 87 20.677 -9.146 -11.283 1.00 0.00 H new ATOM 0 HA ILE A 87 18.633 -10.857 -10.623 1.00 0.00 H new ATOM 0 HB ILE A 87 18.570 -9.260 -13.180 1.00 0.00 H new ATOM 0 HG12 ILE A 87 18.672 -8.155 -10.358 1.00 0.00 H new ATOM 0 HG13 ILE A 87 19.806 -7.838 -11.656 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.298 -8.731 -12.351 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.561 -10.488 -12.457 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.623 -9.673 -10.877 1.00 0.00 H new ATOM 0 HD11 ILE A 87 18.284 -5.954 -11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 87 18.037 -6.699 -12.941 1.00 0.00 H new ATOM 0 HD13 ILE A 87 16.886 -7.020 -11.623 1.00 0.00 H new ATOM 1260 N ALA A 88 19.974 -11.446 -13.593 1.00 0.00 N ATOM 1261 CA ALA A 88 20.145 -12.425 -14.634 1.00 0.00 C ATOM 1262 C ALA A 88 20.720 -13.720 -14.065 1.00 0.00 C ATOM 1263 O ALA A 88 20.163 -14.792 -14.271 1.00 0.00 O ATOM 1264 CB ALA A 88 21.075 -11.855 -15.680 1.00 0.00 C ATOM 0 H ALA A 88 20.536 -10.604 -13.714 1.00 0.00 H new ATOM 0 HA ALA A 88 19.178 -12.657 -15.081 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.216 -12.584 -16.478 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.643 -10.944 -16.094 1.00 0.00 H new ATOM 0 HB3 ALA A 88 22.038 -11.625 -15.224 1.00 0.00 H new ATOM 1270 N ARG A 89 21.804 -13.598 -13.313 1.00 0.00 N ATOM 1271 CA ARG A 89 22.482 -14.745 -12.715 1.00 0.00 C ATOM 1272 C ARG A 89 21.545 -15.576 -11.841 1.00 0.00 C ATOM 1273 O ARG A 89 21.600 -16.805 -11.862 1.00 0.00 O ATOM 1274 CB ARG A 89 23.676 -14.268 -11.882 1.00 0.00 C ATOM 1275 CG ARG A 89 24.491 -15.399 -11.280 1.00 0.00 C ATOM 1276 CD ARG A 89 25.091 -16.283 -12.360 1.00 0.00 C ATOM 1277 NE ARG A 89 25.771 -17.446 -11.800 1.00 0.00 N ATOM 1278 CZ ARG A 89 26.792 -18.059 -12.389 1.00 0.00 C ATOM 1279 NH1 ARG A 89 27.284 -17.586 -13.527 1.00 0.00 N ATOM 1280 NH2 ARG A 89 27.331 -19.132 -11.826 1.00 0.00 N ATOM 0 H ARG A 89 22.241 -12.702 -13.098 1.00 0.00 H new ATOM 0 HA ARG A 89 22.826 -15.382 -13.530 1.00 0.00 H new ATOM 0 HB2 ARG A 89 24.326 -13.658 -12.510 1.00 0.00 H new ATOM 0 HB3 ARG A 89 23.314 -13.625 -11.079 1.00 0.00 H new ATOM 0 HG2 ARG A 89 25.288 -14.986 -10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 89 23.857 -15.999 -10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 89 24.303 -16.615 -13.036 1.00 0.00 H new ATOM 0 HD3 ARG A 89 25.797 -15.702 -12.954 1.00 0.00 H new ATOM 0 HE ARG A 89 25.444 -17.809 -10.905 1.00 0.00 H new ATOM 0 HH11 ARG A 89 26.878 -16.751 -13.950 1.00 0.00 H new ATOM 0 HH12 ARG A 89 28.068 -18.057 -13.979 1.00 0.00 H new ATOM 0 HH21 ARG A 89 26.962 -19.485 -10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 89 28.115 -19.605 -12.276 1.00 0.00 H new ATOM 1294 N ARG A 90 20.687 -14.907 -11.085 1.00 0.00 N ATOM 1295 CA ARG A 90 19.748 -15.592 -10.201 1.00 0.00 C ATOM 1296 C ARG A 90 18.733 -16.402 -11.001 1.00 0.00 C ATOM 1297 O ARG A 90 18.279 -17.459 -10.566 1.00 0.00 O ATOM 1298 CB ARG A 90 19.014 -14.589 -9.313 1.00 0.00 C ATOM 1299 CG ARG A 90 19.934 -13.663 -8.536 1.00 0.00 C ATOM 1300 CD ARG A 90 20.834 -14.416 -7.572 1.00 0.00 C ATOM 1301 NE ARG A 90 21.748 -13.507 -6.883 1.00 0.00 N ATOM 1302 CZ ARG A 90 21.705 -13.254 -5.578 1.00 0.00 C ATOM 1303 NH1 ARG A 90 20.873 -13.924 -4.789 1.00 0.00 N ATOM 1304 NH2 ARG A 90 22.518 -12.346 -5.059 1.00 0.00 N ATOM 0 H ARG A 90 20.620 -13.889 -11.064 1.00 0.00 H new ATOM 0 HA ARG A 90 20.324 -16.272 -9.573 1.00 0.00 H new ATOM 0 HB2 ARG A 90 18.350 -13.988 -9.934 1.00 0.00 H new ATOM 0 HB3 ARG A 90 18.385 -15.134 -8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 90 20.549 -13.096 -9.235 1.00 0.00 H new ATOM 0 HG3 ARG A 90 19.334 -12.942 -7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 90 20.225 -14.947 -6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 90 21.406 -15.168 -8.116 1.00 0.00 H new ATOM 0 HE ARG A 90 22.464 -13.037 -7.438 1.00 0.00 H new ATOM 0 HH11 ARG A 90 20.261 -14.639 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 90 20.846 -13.724 -3.789 1.00 0.00 H new ATOM 0 HH21 ARG A 90 23.173 -11.845 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 90 22.489 -12.148 -4.059 1.00 0.00 H new ATOM 1318 N ASN A 91 18.378 -15.891 -12.172 1.00 0.00 N ATOM 1319 CA ASN A 91 17.420 -16.569 -13.043 1.00 0.00 C ATOM 1320 C ASN A 91 18.140 -17.484 -14.033 1.00 0.00 C ATOM 1321 O ASN A 91 17.504 -18.199 -14.809 1.00 0.00 O ATOM 1322 CB ASN A 91 16.555 -15.553 -13.794 1.00 0.00 C ATOM 1323 CG ASN A 91 15.340 -16.198 -14.443 1.00 0.00 C ATOM 1324 OD1 ASN A 91 14.793 -17.175 -13.932 1.00 0.00 O ATOM 1325 ND2 ASN A 91 14.904 -15.653 -15.569 1.00 0.00 N ATOM 0 H ASN A 91 18.737 -15.011 -12.543 1.00 0.00 H new ATOM 0 HA ASN A 91 16.771 -17.180 -12.416 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.226 -14.777 -13.102 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.156 -15.063 -14.560 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.089 -16.043 -16.042 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.383 -14.843 -15.963 1.00 0.00 H new ATOM 1332 N ASN A 92 19.473 -17.433 -14.004 1.00 0.00 N ATOM 1333 CA ASN A 92 20.334 -18.232 -14.886 1.00 0.00 C ATOM 1334 C ASN A 92 20.352 -17.652 -16.293 1.00 0.00 C ATOM 1335 O ASN A 92 20.699 -18.334 -17.259 1.00 0.00 O ATOM 1336 CB ASN A 92 19.908 -19.708 -14.928 1.00 0.00 C ATOM 1337 CG ASN A 92 20.101 -20.421 -13.602 1.00 0.00 C ATOM 1338 OD1 ASN A 92 21.025 -20.123 -12.844 1.00 0.00 O ATOM 1339 ND2 ASN A 92 19.219 -21.363 -13.312 1.00 0.00 N ATOM 0 H ASN A 92 19.992 -16.832 -13.364 1.00 0.00 H new ATOM 0 HA ASN A 92 21.341 -18.190 -14.471 1.00 0.00 H new ATOM 0 HB2 ASN A 92 18.859 -19.769 -15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 92 20.482 -20.224 -15.698 1.00 0.00 H new ATOM 0 HD21 ASN A 92 19.289 -21.874 -12.432 1.00 0.00 H new ATOM 0 HD22 ASN A 92 18.469 -21.579 -13.968 1.00 0.00 H new ATOM 1346 N ILE A 93 19.963 -16.390 -16.399 1.00 0.00 N ATOM 1347 CA ILE A 93 19.954 -15.689 -17.671 1.00 0.00 C ATOM 1348 C ILE A 93 21.110 -14.693 -17.719 1.00 0.00 C ATOM 1349 O ILE A 93 21.932 -14.647 -16.803 1.00 0.00 O ATOM 1350 CB ILE A 93 18.612 -14.948 -17.897 1.00 0.00 C ATOM 1351 CG1 ILE A 93 18.378 -13.874 -16.822 1.00 0.00 C ATOM 1352 CG2 ILE A 93 17.456 -15.939 -17.930 1.00 0.00 C ATOM 1353 CD1 ILE A 93 17.017 -13.223 -16.894 1.00 0.00 C ATOM 0 H ILE A 93 19.647 -15.827 -15.609 1.00 0.00 H new ATOM 0 HA ILE A 93 20.071 -16.426 -18.466 1.00 0.00 H new ATOM 0 HB ILE A 93 18.665 -14.444 -18.862 1.00 0.00 H new ATOM 0 HG12 ILE A 93 18.502 -14.326 -15.838 1.00 0.00 H new ATOM 0 HG13 ILE A 93 19.144 -13.104 -16.918 1.00 0.00 H new ATOM 0 HG21 ILE A 93 16.521 -15.402 -18.089 1.00 0.00 H new ATOM 0 HG22 ILE A 93 17.609 -16.650 -18.742 1.00 0.00 H new ATOM 0 HG23 ILE A 93 17.409 -16.475 -16.982 1.00 0.00 H new ATOM 0 HD11 ILE A 93 16.928 -12.477 -16.104 1.00 0.00 H new ATOM 0 HD12 ILE A 93 16.895 -12.740 -17.864 1.00 0.00 H new ATOM 0 HD13 ILE A 93 16.244 -13.981 -16.766 1.00 0.00 H new ATOM 1365 N GLN A 94 21.192 -13.919 -18.789 1.00 0.00 N ATOM 1366 CA GLN A 94 22.241 -12.918 -18.926 1.00 0.00 C ATOM 1367 C GLN A 94 21.657 -11.527 -18.749 1.00 0.00 C ATOM 1368 O GLN A 94 20.440 -11.367 -18.749 1.00 0.00 O ATOM 1369 CB GLN A 94 22.920 -13.032 -20.292 1.00 0.00 C ATOM 1370 CG GLN A 94 23.709 -14.316 -20.481 1.00 0.00 C ATOM 1371 CD GLN A 94 24.240 -14.460 -21.891 1.00 0.00 C ATOM 1372 OE1 GLN A 94 25.340 -14.003 -22.206 1.00 0.00 O ATOM 1373 NE2 GLN A 94 23.464 -15.094 -22.753 1.00 0.00 N ATOM 0 H GLN A 94 20.545 -13.964 -19.576 1.00 0.00 H new ATOM 0 HA GLN A 94 22.990 -13.092 -18.153 1.00 0.00 H new ATOM 0 HB2 GLN A 94 22.161 -12.966 -21.071 1.00 0.00 H new ATOM 0 HB3 GLN A 94 23.590 -12.182 -20.426 1.00 0.00 H new ATOM 0 HG2 GLN A 94 24.541 -14.335 -19.778 1.00 0.00 H new ATOM 0 HG3 GLN A 94 23.073 -15.169 -20.246 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.560 -15.458 -22.453 1.00 0.00 H new ATOM 0 HE22 GLN A 94 23.770 -15.219 -23.718 1.00 0.00 H new ATOM 1382 N ASN A 95 22.498 -10.525 -18.562 1.00 0.00 N ATOM 1383 CA ASN A 95 21.992 -9.169 -18.397 1.00 0.00 C ATOM 1384 C ASN A 95 21.289 -8.750 -19.702 1.00 0.00 C ATOM 1385 O ASN A 95 20.093 -8.413 -19.730 1.00 0.00 O ATOM 1386 CB ASN A 95 23.116 -8.182 -18.032 1.00 0.00 C ATOM 1387 CG ASN A 95 24.280 -8.161 -19.013 1.00 0.00 C ATOM 1388 OD1 ASN A 95 24.291 -7.376 -19.964 1.00 0.00 O ATOM 1389 ND2 ASN A 95 25.274 -9.004 -18.779 1.00 0.00 N ATOM 0 H ASN A 95 23.513 -10.617 -18.521 1.00 0.00 H new ATOM 0 HA ASN A 95 21.282 -9.149 -17.570 1.00 0.00 H new ATOM 0 HB2 ASN A 95 22.694 -7.179 -17.966 1.00 0.00 H new ATOM 0 HB3 ASN A 95 23.496 -8.434 -17.042 1.00 0.00 H new ATOM 0 HD21 ASN A 95 26.086 -9.019 -19.396 1.00 0.00 H new ATOM 0 HD22 ASN A 95 25.228 -9.638 -17.981 1.00 0.00 H new ATOM 1396 N GLU A 96 22.017 -8.880 -20.805 1.00 0.00 N ATOM 1397 CA GLU A 96 21.503 -8.522 -22.115 1.00 0.00 C ATOM 1398 C GLU A 96 20.601 -9.625 -22.663 1.00 0.00 C ATOM 1399 O GLU A 96 20.223 -9.615 -23.837 1.00 0.00 O ATOM 1400 CB GLU A 96 22.652 -8.221 -23.084 1.00 0.00 C ATOM 1401 CG GLU A 96 23.518 -9.425 -23.441 1.00 0.00 C ATOM 1402 CD GLU A 96 24.576 -9.732 -22.403 1.00 0.00 C ATOM 1403 OE1 GLU A 96 24.247 -10.344 -21.368 1.00 0.00 O ATOM 1404 OE2 GLU A 96 25.746 -9.364 -22.618 1.00 0.00 O ATOM 0 H GLU A 96 22.973 -9.234 -20.814 1.00 0.00 H new ATOM 0 HA GLU A 96 20.903 -7.618 -22.011 1.00 0.00 H new ATOM 0 HB2 GLU A 96 22.236 -7.805 -24.002 1.00 0.00 H new ATOM 0 HB3 GLU A 96 23.287 -7.451 -22.645 1.00 0.00 H new ATOM 0 HG2 GLU A 96 22.879 -10.299 -23.567 1.00 0.00 H new ATOM 0 HG3 GLU A 96 24.002 -9.243 -24.400 1.00 0.00 H new ATOM 1411 N ASP A 97 20.258 -10.578 -21.795 1.00 0.00 N ATOM 1412 CA ASP A 97 19.379 -11.682 -22.162 1.00 0.00 C ATOM 1413 C ASP A 97 18.041 -11.123 -22.564 1.00 0.00 C ATOM 1414 O ASP A 97 17.363 -11.671 -23.431 1.00 0.00 O ATOM 1415 CB ASP A 97 19.146 -12.614 -20.979 1.00 0.00 C ATOM 1416 CG ASP A 97 18.921 -14.056 -21.391 1.00 0.00 C ATOM 1417 OD1 ASP A 97 17.886 -14.352 -22.020 1.00 0.00 O ATOM 1418 OD2 ASP A 97 19.773 -14.906 -21.061 1.00 0.00 O ATOM 0 H ASP A 97 20.580 -10.604 -20.827 1.00 0.00 H new ATOM 0 HA ASP A 97 19.849 -12.235 -22.976 1.00 0.00 H new ATOM 0 HB2 ASP A 97 20.005 -12.564 -20.310 1.00 0.00 H new ATOM 0 HB3 ASP A 97 18.282 -12.265 -20.414 1.00 0.00 H new ATOM 1423 N LEU A 98 17.685 -10.007 -21.920 1.00 0.00 N ATOM 1424 CA LEU A 98 16.407 -9.349 -22.165 1.00 0.00 C ATOM 1425 C LEU A 98 15.263 -10.213 -21.637 1.00 0.00 C ATOM 1426 O LEU A 98 14.992 -11.307 -22.137 1.00 0.00 O ATOM 1427 CB LEU A 98 16.205 -9.030 -23.646 1.00 0.00 C ATOM 1428 CG LEU A 98 17.240 -8.077 -24.248 1.00 0.00 C ATOM 1429 CD1 LEU A 98 16.859 -7.726 -25.671 1.00 0.00 C ATOM 1430 CD2 LEU A 98 17.372 -6.817 -23.402 1.00 0.00 C ATOM 0 H LEU A 98 18.269 -9.543 -21.224 1.00 0.00 H new ATOM 0 HA LEU A 98 16.412 -8.399 -21.630 1.00 0.00 H new ATOM 0 HB2 LEU A 98 16.221 -9.963 -24.209 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.214 -8.596 -23.777 1.00 0.00 H new ATOM 0 HG LEU A 98 18.208 -8.579 -24.258 1.00 0.00 H new ATOM 0 HD11 LEU A 98 17.602 -7.047 -26.090 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.818 -8.635 -26.271 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.882 -7.243 -25.677 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.113 -6.155 -23.849 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.410 -6.307 -23.356 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.688 -7.087 -22.394 1.00 0.00 H new ATOM 1442 N ILE A 99 14.595 -9.703 -20.630 1.00 0.00 N ATOM 1443 CA ILE A 99 13.493 -10.408 -19.994 1.00 0.00 C ATOM 1444 C ILE A 99 12.152 -9.988 -20.588 1.00 0.00 C ATOM 1445 O ILE A 99 12.089 -9.095 -21.436 1.00 0.00 O ATOM 1446 CB ILE A 99 13.495 -10.137 -18.480 1.00 0.00 C ATOM 1447 CG1 ILE A 99 13.459 -8.630 -18.224 1.00 0.00 C ATOM 1448 CG2 ILE A 99 14.722 -10.757 -17.838 1.00 0.00 C ATOM 1449 CD1 ILE A 99 13.646 -8.242 -16.776 1.00 0.00 C ATOM 0 H ILE A 99 14.795 -8.789 -20.224 1.00 0.00 H new ATOM 0 HA ILE A 99 13.630 -11.474 -20.174 1.00 0.00 H new ATOM 0 HB ILE A 99 12.609 -10.590 -18.035 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.238 -8.153 -18.819 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.504 -8.236 -18.573 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.712 -10.558 -16.766 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.716 -11.834 -18.007 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.621 -10.325 -18.279 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.607 -7.157 -16.682 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.853 -8.687 -16.175 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.613 -8.602 -16.425 1.00 0.00 H new ATOM 1461 N TYR A 100 11.086 -10.638 -20.140 1.00 0.00 N ATOM 1462 CA TYR A 100 9.750 -10.367 -20.653 1.00 0.00 C ATOM 1463 C TYR A 100 8.772 -10.107 -19.510 1.00 0.00 C ATOM 1464 O TYR A 100 8.986 -10.554 -18.383 1.00 0.00 O ATOM 1465 CB TYR A 100 9.271 -11.553 -21.494 1.00 0.00 C ATOM 1466 CG TYR A 100 10.282 -12.003 -22.525 1.00 0.00 C ATOM 1467 CD1 TYR A 100 10.390 -11.358 -23.750 1.00 0.00 C ATOM 1468 CD2 TYR A 100 11.139 -13.065 -22.266 1.00 0.00 C ATOM 1469 CE1 TYR A 100 11.323 -11.759 -24.689 1.00 0.00 C ATOM 1470 CE2 TYR A 100 12.076 -13.470 -23.197 1.00 0.00 C ATOM 1471 CZ TYR A 100 12.162 -12.816 -24.406 1.00 0.00 C ATOM 1472 OH TYR A 100 13.097 -13.216 -25.337 1.00 0.00 O ATOM 0 H TYR A 100 11.121 -11.359 -19.420 1.00 0.00 H new ATOM 0 HA TYR A 100 9.791 -9.474 -21.276 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.040 -12.388 -20.833 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.344 -11.281 -21.999 1.00 0.00 H new ATOM 0 HD1 TYR A 100 9.734 -10.529 -23.973 1.00 0.00 H new ATOM 0 HD2 TYR A 100 11.072 -13.583 -21.321 1.00 0.00 H new ATOM 0 HE1 TYR A 100 11.394 -11.248 -25.638 1.00 0.00 H new ATOM 0 HE2 TYR A 100 12.738 -14.295 -22.978 1.00 0.00 H new ATOM 0 HH TYR A 100 13.609 -13.973 -24.982 1.00 0.00 H new ATOM 1482 N PRO A 101 7.676 -9.390 -19.807 1.00 0.00 N ATOM 1483 CA PRO A 101 6.654 -9.036 -18.818 1.00 0.00 C ATOM 1484 C PRO A 101 5.880 -10.239 -18.297 1.00 0.00 C ATOM 1485 O PRO A 101 5.429 -11.089 -19.068 1.00 0.00 O ATOM 1486 CB PRO A 101 5.715 -8.099 -19.578 1.00 0.00 C ATOM 1487 CG PRO A 101 5.934 -8.401 -21.019 1.00 0.00 C ATOM 1488 CD PRO A 101 7.356 -8.870 -21.143 1.00 0.00 C ATOM 0 HA PRO A 101 7.108 -8.589 -17.933 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.676 -8.269 -19.295 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.939 -7.055 -19.357 1.00 0.00 H new ATOM 0 HG2 PRO A 101 5.241 -9.168 -21.365 1.00 0.00 H new ATOM 0 HG3 PRO A 101 5.762 -7.516 -21.632 1.00 0.00 H new ATOM 0 HD2 PRO A 101 7.457 -9.642 -21.906 1.00 0.00 H new ATOM 0 HD3 PRO A 101 8.022 -8.054 -21.424 1.00 0.00 H new ATOM 1496 N GLY A 102 5.733 -10.301 -16.982 1.00 0.00 N ATOM 1497 CA GLY A 102 5.007 -11.385 -16.365 1.00 0.00 C ATOM 1498 C GLY A 102 5.944 -12.451 -15.874 1.00 0.00 C ATOM 1499 O GLY A 102 5.545 -13.595 -15.649 1.00 0.00 O ATOM 0 H GLY A 102 6.108 -9.613 -16.329 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.416 -11.004 -15.532 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.307 -11.813 -17.083 1.00 0.00 H new ATOM 1503 N GLN A 103 7.204 -12.077 -15.712 1.00 0.00 N ATOM 1504 CA GLN A 103 8.214 -13.022 -15.247 1.00 0.00 C ATOM 1505 C GLN A 103 8.679 -12.613 -13.862 1.00 0.00 C ATOM 1506 O GLN A 103 8.546 -11.467 -13.491 1.00 0.00 O ATOM 1507 CB GLN A 103 9.390 -13.057 -16.230 1.00 0.00 C ATOM 1508 CG GLN A 103 10.417 -14.139 -15.935 1.00 0.00 C ATOM 1509 CD GLN A 103 11.536 -14.178 -16.958 1.00 0.00 C ATOM 1510 OE1 GLN A 103 12.557 -13.508 -16.809 1.00 0.00 O ATOM 1511 NE2 GLN A 103 11.355 -14.970 -18.006 1.00 0.00 N ATOM 0 H GLN A 103 7.552 -11.135 -15.893 1.00 0.00 H new ATOM 0 HA GLN A 103 7.787 -14.023 -15.194 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.002 -13.205 -17.238 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.887 -12.087 -16.219 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.841 -13.972 -14.945 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.920 -15.109 -15.909 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.494 -15.510 -18.094 1.00 0.00 H new ATOM 0 HE22 GLN A 103 12.076 -15.039 -18.724 1.00 0.00 H new ATOM 1520 N VAL A 104 9.190 -13.540 -13.080 1.00 0.00 N ATOM 1521 CA VAL A 104 9.661 -13.207 -11.748 1.00 0.00 C ATOM 1522 C VAL A 104 11.163 -13.443 -11.641 1.00 0.00 C ATOM 1523 O VAL A 104 11.652 -14.547 -11.894 1.00 0.00 O ATOM 1524 CB VAL A 104 8.920 -14.020 -10.663 1.00 0.00 C ATOM 1525 CG1 VAL A 104 9.461 -13.701 -9.279 1.00 0.00 C ATOM 1526 CG2 VAL A 104 7.422 -13.751 -10.722 1.00 0.00 C ATOM 0 H VAL A 104 9.290 -14.522 -13.338 1.00 0.00 H new ATOM 0 HA VAL A 104 9.451 -12.151 -11.580 1.00 0.00 H new ATOM 0 HB VAL A 104 9.092 -15.078 -10.860 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.922 -14.286 -8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.522 -13.948 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.327 -12.639 -9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.917 -14.332 -9.950 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.236 -12.690 -10.557 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.039 -14.038 -11.701 1.00 0.00 H new ATOM 1536 N LEU A 105 11.882 -12.392 -11.283 1.00 0.00 N ATOM 1537 CA LEU A 105 13.329 -12.444 -11.148 1.00 0.00 C ATOM 1538 C LEU A 105 13.746 -12.257 -9.698 1.00 0.00 C ATOM 1539 O LEU A 105 13.055 -11.597 -8.923 1.00 0.00 O ATOM 1540 CB LEU A 105 13.973 -11.353 -11.998 1.00 0.00 C ATOM 1541 CG LEU A 105 13.749 -11.473 -13.501 1.00 0.00 C ATOM 1542 CD1 LEU A 105 14.322 -10.260 -14.206 1.00 0.00 C ATOM 1543 CD2 LEU A 105 14.389 -12.742 -14.036 1.00 0.00 C ATOM 0 H LEU A 105 11.479 -11.478 -11.078 1.00 0.00 H new ATOM 0 HA LEU A 105 13.664 -13.424 -11.489 1.00 0.00 H new ATOM 0 HB2 LEU A 105 13.592 -10.387 -11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 105 15.046 -11.354 -11.807 1.00 0.00 H new ATOM 0 HG LEU A 105 12.677 -11.522 -13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.159 -10.352 -15.280 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.829 -9.360 -13.840 1.00 0.00 H new ATOM 0 HD13 LEU A 105 15.392 -10.195 -14.006 1.00 0.00 H new ATOM 0 HD21 LEU A 105 14.219 -12.810 -15.110 1.00 0.00 H new ATOM 0 HD22 LEU A 105 15.461 -12.720 -13.839 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.947 -13.608 -13.543 1.00 0.00 H new ATOM 1555 N GLN A 106 14.879 -12.839 -9.336 1.00 0.00 N ATOM 1556 CA GLN A 106 15.382 -12.722 -7.983 1.00 0.00 C ATOM 1557 C GLN A 106 16.287 -11.519 -7.849 1.00 0.00 C ATOM 1558 O GLN A 106 17.342 -11.431 -8.478 1.00 0.00 O ATOM 1559 CB GLN A 106 16.132 -13.980 -7.564 1.00 0.00 C ATOM 1560 CG GLN A 106 15.305 -15.237 -7.696 1.00 0.00 C ATOM 1561 CD GLN A 106 16.003 -16.459 -7.131 1.00 0.00 C ATOM 1562 OE1 GLN A 106 17.234 -16.531 -7.096 1.00 0.00 O ATOM 1563 NE2 GLN A 106 15.221 -17.435 -6.692 1.00 0.00 N ATOM 0 H GLN A 106 15.463 -13.395 -9.961 1.00 0.00 H new ATOM 0 HA GLN A 106 14.523 -12.594 -7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.031 -14.079 -8.172 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.457 -13.874 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 106 14.354 -15.097 -7.182 1.00 0.00 H new ATOM 0 HG3 GLN A 106 15.077 -15.408 -8.748 1.00 0.00 H new ATOM 0 HE21 GLN A 106 14.207 -17.336 -6.739 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.633 -18.285 -6.307 1.00 0.00 H new ATOM 1572 N VAL A 107 15.840 -10.600 -7.029 1.00 0.00 N ATOM 1573 CA VAL A 107 16.560 -9.378 -6.758 1.00 0.00 C ATOM 1574 C VAL A 107 16.810 -9.258 -5.258 1.00 0.00 C ATOM 1575 O VAL A 107 16.047 -9.778 -4.458 1.00 0.00 O ATOM 1576 CB VAL A 107 15.810 -8.137 -7.263 1.00 0.00 C ATOM 1577 CG1 VAL A 107 15.575 -8.215 -8.762 1.00 0.00 C ATOM 1578 CG2 VAL A 107 14.499 -7.968 -6.524 1.00 0.00 C ATOM 0 H VAL A 107 14.957 -10.679 -6.525 1.00 0.00 H new ATOM 0 HA VAL A 107 17.507 -9.425 -7.295 1.00 0.00 H new ATOM 0 HB VAL A 107 16.431 -7.264 -7.065 1.00 0.00 H new ATOM 0 HG11 VAL A 107 15.042 -7.324 -9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 107 16.533 -8.278 -9.278 1.00 0.00 H new ATOM 0 HG13 VAL A 107 14.981 -9.099 -8.992 1.00 0.00 H new ATOM 0 HG21 VAL A 107 13.983 -7.083 -6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 107 13.875 -8.847 -6.685 1.00 0.00 H new ATOM 0 HG23 VAL A 107 14.695 -7.852 -5.458 1.00 0.00 H new ATOM 1588 N PRO A 108 17.887 -8.574 -4.868 1.00 0.00 N ATOM 1589 CA PRO A 108 18.278 -8.424 -3.456 1.00 0.00 C ATOM 1590 C PRO A 108 17.294 -7.632 -2.595 1.00 0.00 C ATOM 1591 O PRO A 108 17.290 -7.780 -1.374 1.00 0.00 O ATOM 1592 CB PRO A 108 19.617 -7.693 -3.535 1.00 0.00 C ATOM 1593 CG PRO A 108 19.600 -6.997 -4.850 1.00 0.00 C ATOM 1594 CD PRO A 108 18.814 -7.879 -5.771 1.00 0.00 C ATOM 0 HA PRO A 108 18.314 -9.398 -2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 108 19.728 -6.984 -2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.452 -8.391 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.140 -6.012 -4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 108 20.612 -6.845 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 108 18.282 -7.299 -6.525 1.00 0.00 H new ATOM 0 HD3 PRO A 108 19.458 -8.580 -6.303 1.00 0.00 H new ATOM 1602 N THR A 109 16.469 -6.796 -3.202 1.00 0.00 N ATOM 1603 CA THR A 109 15.520 -6.008 -2.424 1.00 0.00 C ATOM 1604 C THR A 109 14.221 -5.770 -3.195 1.00 0.00 C ATOM 1605 O THR A 109 14.195 -5.807 -4.426 1.00 0.00 O ATOM 1606 CB THR A 109 16.135 -4.654 -1.997 1.00 0.00 C ATOM 1607 OG1 THR A 109 15.325 -4.032 -0.988 1.00 0.00 O ATOM 1608 CG2 THR A 109 16.270 -3.713 -3.183 1.00 0.00 C ATOM 0 H THR A 109 16.434 -6.645 -4.210 1.00 0.00 H new ATOM 0 HA THR A 109 15.286 -6.584 -1.529 1.00 0.00 H new ATOM 0 HB THR A 109 17.128 -4.856 -1.595 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.698 -4.226 -0.103 1.00 0.00 H new ATOM 0 HG21 THR A 109 16.705 -2.770 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 109 16.916 -4.166 -3.935 1.00 0.00 H new ATOM 0 HG23 THR A 109 15.286 -3.527 -3.614 1.00 0.00 H new ATOM 1616 N LYS A 110 13.146 -5.540 -2.452 1.00 0.00 N ATOM 1617 CA LYS A 110 11.834 -5.296 -3.031 1.00 0.00 C ATOM 1618 C LYS A 110 11.465 -3.821 -2.970 1.00 0.00 C ATOM 1619 O LYS A 110 12.174 -3.013 -2.369 1.00 0.00 O ATOM 1620 CB LYS A 110 10.773 -6.112 -2.296 1.00 0.00 C ATOM 1621 CG LYS A 110 10.820 -7.589 -2.628 1.00 0.00 C ATOM 1622 CD LYS A 110 10.605 -7.818 -4.113 1.00 0.00 C ATOM 1623 CE LYS A 110 9.198 -7.434 -4.530 1.00 0.00 C ATOM 1624 NZ LYS A 110 8.196 -8.415 -4.031 1.00 0.00 N ATOM 0 H LYS A 110 13.160 -5.518 -1.432 1.00 0.00 H new ATOM 0 HA LYS A 110 11.874 -5.600 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 110 10.905 -5.983 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 110 9.786 -5.721 -2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.783 -8.003 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 110 10.055 -8.118 -2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 110 11.328 -7.233 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.784 -8.866 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.961 -6.442 -4.145 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.142 -7.376 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.266 -8.201 -4.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.484 -9.376 -4.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 8.137 -8.354 -2.994 1.00 0.00 H new ATOM 1638 N GLY A 111 10.343 -3.480 -3.583 1.00 0.00 N ATOM 1639 CA GLY A 111 9.889 -2.115 -3.581 1.00 0.00 C ATOM 1640 C GLY A 111 8.612 -1.928 -4.369 1.00 0.00 C ATOM 1641 O GLY A 111 8.389 -2.611 -5.371 1.00 0.00 O ATOM 0 H GLY A 111 9.739 -4.132 -4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.728 -1.790 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.667 -1.476 -3.999 1.00 0.00 H new ATOM 1645 N GLY A 112 7.763 -1.021 -3.902 1.00 0.00 N ATOM 1646 CA GLY A 112 6.511 -0.743 -4.581 1.00 0.00 C ATOM 1647 C GLY A 112 6.717 0.064 -5.850 1.00 0.00 C ATOM 1648 O GLY A 112 6.702 1.296 -5.825 1.00 0.00 O ATOM 0 H GLY A 112 7.921 -0.469 -3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.015 -1.682 -4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.848 -0.198 -3.909 1.00 0.00 H new ATOM 1652 N SER A 113 6.904 -0.631 -6.961 1.00 0.00 N ATOM 1653 CA SER A 113 7.125 0.013 -8.245 1.00 0.00 C ATOM 1654 C SER A 113 6.027 -0.367 -9.235 1.00 0.00 C ATOM 1655 O SER A 113 6.300 -0.777 -10.362 1.00 0.00 O ATOM 1656 CB SER A 113 8.496 -0.382 -8.792 1.00 0.00 C ATOM 1657 OG SER A 113 9.522 -0.072 -7.863 1.00 0.00 O ATOM 0 H SER A 113 6.907 -1.650 -6.998 1.00 0.00 H new ATOM 0 HA SER A 113 7.096 1.094 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 113 8.510 -1.449 -9.012 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.681 0.140 -9.731 1.00 0.00 H new ATOM 0 HG SER A 113 10.103 -0.852 -7.745 1.00 0.00 H new ATOM 1663 N GLY A 114 4.785 -0.239 -8.794 1.00 0.00 N ATOM 1664 CA GLY A 114 3.659 -0.562 -9.642 1.00 0.00 C ATOM 1665 C GLY A 114 2.477 -1.066 -8.848 1.00 0.00 C ATOM 1666 O GLY A 114 1.430 -0.419 -8.795 1.00 0.00 O ATOM 0 H GLY A 114 4.537 0.085 -7.859 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.365 0.323 -10.207 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.957 -1.319 -10.368 1.00 0.00 H new ATOM 1670 N GLY A 115 2.649 -2.219 -8.220 1.00 0.00 N ATOM 1671 CA GLY A 115 1.590 -2.800 -7.426 1.00 0.00 C ATOM 1672 C GLY A 115 2.022 -4.094 -6.772 1.00 0.00 C ATOM 1673 O GLY A 115 3.203 -4.439 -6.795 1.00 0.00 O ATOM 0 H GLY A 115 3.510 -2.765 -8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.280 -2.091 -6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.721 -2.985 -8.058 1.00 0.00 H new ATOM 1677 N GLY A 116 1.066 -4.803 -6.187 1.00 0.00 N ATOM 1678 CA GLY A 116 1.366 -6.060 -5.531 1.00 0.00 C ATOM 1679 C GLY A 116 2.068 -5.854 -4.211 1.00 0.00 C ATOM 1680 O GLY A 116 3.143 -6.398 -3.969 1.00 0.00 O ATOM 0 H GLY A 116 0.084 -4.528 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.441 -6.614 -5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.991 -6.669 -6.183 1.00 0.00 H new ATOM 1684 N ALA A 117 1.451 -5.055 -3.362 1.00 0.00 N ATOM 1685 CA ALA A 117 2.010 -4.759 -2.054 1.00 0.00 C ATOM 1686 C ALA A 117 1.295 -5.549 -0.970 1.00 0.00 C ATOM 1687 O ALA A 117 1.901 -5.952 0.023 1.00 0.00 O ATOM 1688 CB ALA A 117 1.920 -3.270 -1.761 1.00 0.00 C ATOM 0 H ALA A 117 0.560 -4.597 -3.554 1.00 0.00 H new ATOM 0 HA ALA A 117 3.060 -5.053 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.343 -3.067 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.476 -2.716 -2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.876 -2.958 -1.778 1.00 0.00 H new ATOM 1694 N GLY A 118 0.005 -5.773 -1.176 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.781 -6.503 -0.210 1.00 0.00 C ATOM 1696 C GLY A 118 -1.067 -7.919 -0.658 1.00 0.00 C ATOM 1697 O GLY A 118 -0.546 -8.874 -0.080 1.00 0.00 O ATOM 0 H GLY A 118 -0.510 -5.460 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.253 -6.525 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.722 -5.980 -0.041 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.916 -8.042 -1.680 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.284 -9.335 -2.260 1.00 0.00 C ATOM 1703 C ASN A 119 -3.222 -10.120 -1.359 1.00 0.00 C ATOM 1704 O ASN A 119 -3.197 -11.349 -1.346 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.047 -10.178 -2.582 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.263 -9.644 -3.765 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.614 -8.793 -3.616 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.573 -10.145 -4.951 1.00 0.00 N ATOM 0 H ASN A 119 -2.369 -7.246 -2.130 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.811 -9.115 -3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.398 -10.211 -1.707 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.355 -11.203 -2.789 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.078 -9.827 -5.784 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.307 -10.849 -5.031 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.058 -9.417 -0.601 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.016 -10.082 0.273 1.00 0.00 C ATOM 1717 C PHE A 120 -5.948 -10.971 -0.548 1.00 0.00 C ATOM 1718 O PHE A 120 -6.311 -12.064 -0.126 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.841 -9.056 1.065 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.848 -8.296 0.241 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.459 -7.236 -0.563 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.190 -8.644 0.278 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.388 -6.538 -1.308 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.122 -7.949 -0.467 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.720 -6.896 -1.261 1.00 0.00 C ATOM 0 H PHE A 120 -4.091 -8.398 -0.574 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.459 -10.698 0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.364 -9.572 1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.161 -8.344 1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.418 -6.953 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.510 -9.469 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.072 -5.712 -1.928 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.164 -8.230 -0.428 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.447 -6.352 -1.846 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.276 -10.496 -1.747 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.180 -11.188 -2.666 1.00 0.00 C ATOM 1737 C TRP A 121 -6.624 -12.538 -3.109 1.00 0.00 C ATOM 1738 O TRP A 121 -7.387 -13.475 -3.349 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.438 -10.302 -3.886 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.287 -10.935 -4.953 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.913 -11.196 -6.240 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.641 -11.389 -4.831 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.951 -11.775 -6.926 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.022 -11.908 -6.084 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.570 -11.410 -3.787 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.288 -12.437 -6.319 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.827 -11.935 -4.022 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.175 -12.444 -5.279 1.00 0.00 C ATOM 0 H TRP A 121 -5.920 -9.613 -2.112 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.114 -11.380 -2.138 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.920 -9.382 -3.555 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.480 -10.020 -4.323 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.941 -10.978 -6.658 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.928 -12.060 -7.905 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.310 -11.023 -2.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.560 -12.828 -7.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.553 -11.953 -3.222 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.164 -12.850 -5.430 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.301 -12.635 -3.200 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.646 -13.873 -3.620 1.00 0.00 C ATOM 1761 C ASP A 122 -5.118 -15.051 -2.781 1.00 0.00 C ATOM 1762 O ASP A 122 -5.196 -16.184 -3.267 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.124 -13.737 -3.538 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.548 -12.937 -4.690 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.875 -11.736 -4.815 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -1.771 -13.509 -5.481 1.00 0.00 O ATOM 0 H ASP A 122 -4.659 -11.871 -2.989 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.921 -14.061 -4.658 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.856 -13.257 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.674 -14.730 -3.529 1.00 0.00 H new ATOM 1771 N SER A 123 -5.448 -14.784 -1.527 1.00 0.00 N ATOM 1772 CA SER A 123 -5.936 -15.819 -0.642 1.00 0.00 C ATOM 1773 C SER A 123 -7.207 -15.364 0.071 1.00 0.00 C ATOM 1774 O SER A 123 -7.482 -15.788 1.191 1.00 0.00 O ATOM 1775 CB SER A 123 -4.862 -16.220 0.371 1.00 0.00 C ATOM 1776 OG SER A 123 -3.651 -16.567 -0.282 1.00 0.00 O ATOM 0 H SER A 123 -5.385 -13.858 -1.103 1.00 0.00 H new ATOM 0 HA SER A 123 -6.177 -16.695 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.683 -15.396 1.062 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.214 -17.064 0.965 1.00 0.00 H new ATOM 0 HG SER A 123 -2.979 -16.818 0.386 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.969 -14.478 -0.568 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.223 -14.010 0.016 1.00 0.00 C ATOM 1784 C ALA A 124 -10.406 -14.545 -0.772 1.00 0.00 C ATOM 1785 O ALA A 124 -10.345 -14.664 -1.996 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.283 -12.494 0.063 1.00 0.00 C ATOM 0 H ALA A 124 -7.744 -14.075 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.269 -14.385 1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.230 -12.181 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.459 -12.116 0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.204 -12.095 -0.948 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.473 -14.880 -0.067 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.676 -15.391 -0.704 1.00 0.00 C ATOM 1794 C ARG A 125 -13.891 -14.733 -0.056 1.00 0.00 C ATOM 1795 O ARG A 125 -13.917 -14.545 1.163 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.725 -16.919 -0.576 1.00 0.00 C ATOM 1797 CG ARG A 125 -13.670 -17.606 -1.553 1.00 0.00 C ATOM 1798 CD ARG A 125 -14.913 -18.131 -0.855 1.00 0.00 C ATOM 1799 NE ARG A 125 -14.576 -19.010 0.263 1.00 0.00 N ATOM 1800 CZ ARG A 125 -15.006 -18.819 1.508 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -15.884 -17.858 1.766 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -14.595 -19.616 2.483 1.00 0.00 N ATOM 0 H ARG A 125 -11.531 -14.807 0.949 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.675 -15.151 -1.767 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.720 -17.315 -0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.024 -17.176 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.960 -16.903 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.152 -18.430 -2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.508 -17.293 -0.492 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.530 -18.674 -1.571 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.978 -19.815 0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.229 -17.266 1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.214 -17.711 2.720 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -13.948 -20.378 2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.926 -19.468 3.436 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.878 -14.368 -0.876 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.091 -13.696 -0.397 1.00 0.00 C ATOM 1818 C ASP A 126 -15.748 -12.343 0.212 1.00 0.00 C ATOM 1819 O ASP A 126 -16.102 -12.048 1.354 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.858 -14.546 0.624 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.805 -15.529 -0.028 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -18.868 -15.103 -0.523 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -17.496 -16.736 -0.036 1.00 0.00 O ATOM 0 H ASP A 126 -14.862 -14.527 -1.883 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.738 -13.551 -1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.147 -15.091 1.245 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.422 -13.889 1.287 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.061 -11.524 -0.566 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.653 -10.200 -0.121 1.00 0.00 C ATOM 1830 C VAL A 127 -15.765 -9.193 -0.365 1.00 0.00 C ATOM 1831 O VAL A 127 -16.221 -9.021 -1.498 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.390 -9.730 -0.860 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.890 -8.409 -0.301 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.301 -10.787 -0.806 1.00 0.00 C ATOM 0 H VAL A 127 -14.772 -11.754 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.439 -10.266 0.946 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.655 -9.574 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.996 -8.100 -0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.664 -7.650 -0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.651 -8.528 0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.419 -10.428 -1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.042 -10.990 0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.659 -11.703 -1.276 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.195 -8.531 0.695 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.259 -7.541 0.597 1.00 0.00 C ATOM 1846 C ARG A 128 -17.017 -6.390 1.567 1.00 0.00 C ATOM 1847 O ARG A 128 -16.526 -6.595 2.676 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.615 -8.187 0.911 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.707 -8.751 2.322 1.00 0.00 C ATOM 1850 CD ARG A 128 -20.121 -9.180 2.673 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.208 -9.673 4.049 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.186 -9.352 4.900 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -22.157 -8.524 4.529 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -21.176 -9.841 6.134 1.00 0.00 N ATOM 0 H ARG A 128 -15.824 -8.660 1.636 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.265 -7.153 -0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.402 -7.446 0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.801 -8.988 0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.036 -9.605 2.416 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.369 -8.000 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.800 -8.337 2.544 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.447 -9.960 1.985 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.475 -10.301 4.378 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -22.159 -8.129 3.589 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -22.901 -8.284 5.185 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.422 -10.461 6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.922 -9.597 6.785 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.345 -5.179 1.142 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.198 -4.022 1.998 1.00 0.00 C ATOM 1870 C LEU A 129 -18.430 -3.876 2.861 1.00 0.00 C ATOM 1871 O LEU A 129 -19.558 -3.918 2.367 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.005 -2.750 1.184 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.577 -2.460 0.746 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.537 -1.211 -0.080 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.657 -2.324 1.948 1.00 0.00 C ATOM 0 H LEU A 129 -17.713 -4.977 0.212 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.315 -4.170 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.633 -2.810 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.364 -1.906 1.772 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.227 -3.298 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.511 -1.012 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.163 -1.338 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.908 -0.373 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.642 -2.117 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.002 -1.505 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.666 -3.252 2.520 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.212 -3.713 4.148 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.295 -3.573 5.089 1.00 0.00 C ATOM 1889 C VAL A 130 -19.144 -2.290 5.887 1.00 0.00 C ATOM 1890 O VAL A 130 -18.091 -1.651 5.872 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.367 -4.775 6.054 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.667 -6.055 5.294 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -18.070 -4.914 6.836 1.00 0.00 C ATOM 0 H VAL A 130 -17.283 -3.674 4.567 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.221 -3.537 4.515 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.178 -4.596 6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.714 -6.890 5.993 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.624 -5.958 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.880 -6.237 4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.141 -5.767 7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.242 -5.067 6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.895 -4.007 7.415 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.231 -1.891 6.522 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.269 -0.695 7.355 1.00 0.00 C ATOM 1905 C ASP A 131 -20.121 0.563 6.517 1.00 0.00 C ATOM 1906 O ASP A 131 -20.020 1.660 7.050 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.199 -0.741 8.455 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.660 -1.507 9.679 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.554 -1.004 10.390 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.144 -2.611 9.938 1.00 0.00 O ATOM 0 H ASP A 131 -21.120 -2.389 6.476 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.245 -0.669 7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.295 -1.204 8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.936 0.276 8.744 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.109 0.400 5.209 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.994 1.537 4.332 1.00 0.00 C ATOM 1917 C GLY A 132 -18.569 1.834 3.927 1.00 0.00 C ATOM 1918 O GLY A 132 -18.226 2.986 3.703 1.00 0.00 O ATOM 0 H GLY A 132 -20.177 -0.502 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.590 1.359 3.437 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.415 2.413 4.826 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.719 0.811 3.890 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.338 1.029 3.452 1.00 0.00 C ATOM 1924 C GLY A 133 -15.355 1.221 4.622 1.00 0.00 C ATOM 1925 O GLY A 133 -14.105 1.079 4.503 1.00 0.00 O ATOM 0 H GLY A 133 -17.948 -0.149 4.148 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.016 0.179 2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.302 1.907 2.808 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.897 1.557 5.775 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.049 1.715 6.936 1.00 0.00 C ATOM 1931 C LYS A 134 -14.580 0.350 7.417 1.00 0.00 C ATOM 1932 O LYS A 134 -13.701 0.248 8.258 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.699 2.531 8.058 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.203 2.433 8.162 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.712 3.405 9.226 1.00 0.00 C ATOM 1936 CE LYS A 134 -19.232 3.454 9.313 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.817 2.164 9.763 1.00 0.00 N ATOM 0 H LYS A 134 -16.891 1.722 5.931 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.181 2.301 6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.268 2.214 9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.432 3.579 7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.659 2.662 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.494 1.414 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.308 3.116 10.196 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.334 4.404 9.008 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.528 4.244 10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.641 3.714 8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.545 2.345 10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.247 1.676 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.069 1.567 10.169 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.184 -0.703 6.867 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.803 -2.073 7.189 1.00 0.00 C ATOM 1953 C VAL A 135 -14.922 -2.969 5.947 1.00 0.00 C ATOM 1954 O VAL A 135 -15.837 -2.827 5.142 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.658 -2.686 8.329 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -15.093 -4.040 8.739 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.735 -1.763 9.536 1.00 0.00 C ATOM 0 H VAL A 135 -15.945 -0.629 6.191 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.769 -2.028 7.531 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.671 -2.817 7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.701 -4.461 9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -15.105 -4.714 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -14.068 -3.916 9.089 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.343 -2.229 10.312 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.731 -1.582 9.921 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.187 -0.816 9.241 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.968 -3.868 5.790 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.944 -4.817 4.687 1.00 0.00 C ATOM 1969 C LEU A 136 -13.947 -6.214 5.263 1.00 0.00 C ATOM 1970 O LEU A 136 -13.081 -6.543 6.057 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.693 -4.610 3.831 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.436 -5.673 2.765 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.591 -5.731 1.790 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.129 -5.397 2.032 1.00 0.00 C ATOM 0 H LEU A 136 -13.179 -3.963 6.430 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.818 -4.667 4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.768 -3.640 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.827 -4.567 4.491 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.350 -6.641 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.393 -6.493 1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.507 -5.980 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.706 -4.762 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.966 -6.166 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.181 -4.421 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.304 -5.406 2.744 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.890 -7.033 4.852 1.00 0.00 N ATOM 1987 CA GLU A 137 -15.007 -8.378 5.383 1.00 0.00 C ATOM 1988 C GLU A 137 -14.739 -9.412 4.303 1.00 0.00 C ATOM 1989 O GLU A 137 -15.284 -9.334 3.201 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.402 -8.581 5.979 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.548 -9.869 6.769 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.938 -10.042 7.342 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.236 -9.423 8.387 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.741 -10.798 6.757 1.00 0.00 O ATOM 0 H GLU A 137 -15.590 -6.793 4.150 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.261 -8.508 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.635 -7.738 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.136 -8.575 5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.317 -10.716 6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.820 -9.879 7.580 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.890 -10.371 4.627 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.529 -11.431 3.698 1.00 0.00 C ATOM 2003 C ALA A 138 -12.927 -12.611 4.439 1.00 0.00 C ATOM 2004 O ALA A 138 -12.433 -12.470 5.558 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.534 -10.916 2.679 1.00 0.00 C ATOM 0 H ALA A 138 -13.433 -10.439 5.536 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.435 -11.758 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.271 -11.718 1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.977 -10.090 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.636 -10.569 3.190 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.976 -13.774 3.821 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.394 -14.960 4.411 1.00 0.00 C ATOM 2013 C GLU A 139 -11.001 -15.134 3.851 1.00 0.00 C ATOM 2014 O GLU A 139 -10.826 -15.406 2.664 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.258 -16.197 4.158 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.480 -16.266 5.059 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.363 -17.464 4.774 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -14.944 -18.604 5.053 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -16.486 -17.271 4.261 1.00 0.00 O ATOM 0 H GLU A 139 -13.413 -13.922 2.911 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.342 -14.841 5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.581 -16.200 3.117 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.653 -17.092 4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.155 -16.301 6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.065 -15.354 4.938 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.015 -14.916 4.701 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.623 -15.016 4.305 1.00 0.00 C ATOM 2028 C LEU A 140 -8.059 -16.391 4.639 1.00 0.00 C ATOM 2029 O LEU A 140 -8.269 -16.920 5.734 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.792 -13.934 5.000 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.339 -12.509 4.882 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.443 -11.538 5.622 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.463 -12.092 3.428 1.00 0.00 C ATOM 0 H LEU A 140 -10.155 -14.666 5.680 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.570 -14.871 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.709 -14.187 6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.783 -13.953 4.587 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.332 -12.492 5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.845 -10.529 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.398 -11.815 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.441 -11.570 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.854 -11.076 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.482 -12.130 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.142 -12.770 2.912 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.356 -16.950 3.674 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.729 -18.250 3.802 1.00 0.00 C ATOM 2047 C ARG A 141 -5.552 -18.186 4.757 1.00 0.00 C ATOM 2048 O ARG A 141 -4.798 -17.210 4.757 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.241 -18.693 2.435 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.635 -20.076 2.411 1.00 0.00 C ATOM 2051 CD ARG A 141 -4.977 -20.345 1.076 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.363 -21.669 1.025 1.00 0.00 N ATOM 2053 CZ ARG A 141 -3.150 -21.909 0.534 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -2.421 -20.919 0.037 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -2.664 -23.142 0.549 1.00 0.00 N ATOM 0 H ARG A 141 -7.202 -16.508 2.768 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.457 -18.959 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.077 -18.663 1.736 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.500 -17.978 2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.900 -20.171 3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.408 -20.821 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.719 -20.259 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.218 -19.586 0.887 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.897 -22.458 1.388 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.790 -19.968 0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.492 -21.109 -0.338 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.220 -23.905 0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.734 -23.328 0.173 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.389 -19.220 5.564 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.304 -19.252 6.513 1.00 0.00 C ATOM 2071 C TYR A 142 -4.035 -20.666 7.009 1.00 0.00 C ATOM 2072 O TYR A 142 -4.592 -21.627 6.477 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.614 -18.313 7.675 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.696 -18.786 8.629 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.980 -19.067 8.182 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.430 -18.941 9.985 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.965 -19.488 9.053 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.411 -19.361 10.864 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.674 -19.633 10.391 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.655 -20.056 11.260 1.00 0.00 O ATOM 0 H TYR A 142 -5.994 -20.041 5.577 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.397 -18.913 6.013 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.698 -18.153 8.244 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.910 -17.346 7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.213 -18.954 7.133 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.439 -18.729 10.358 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.958 -19.702 8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.187 -19.475 11.914 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.288 -20.108 12.167 1.00 0.00 H new ATOM 2090 N SER A 143 -3.191 -20.782 8.027 1.00 0.00 N ATOM 2091 CA SER A 143 -2.832 -22.074 8.602 1.00 0.00 C ATOM 2092 C SER A 143 -4.069 -22.876 9.022 1.00 0.00 C ATOM 2093 O SER A 143 -4.061 -24.108 8.989 1.00 0.00 O ATOM 2094 CB SER A 143 -1.907 -21.851 9.802 1.00 0.00 C ATOM 2095 OG SER A 143 -1.513 -23.076 10.393 1.00 0.00 O ATOM 0 H SER A 143 -2.737 -19.987 8.476 1.00 0.00 H new ATOM 0 HA SER A 143 -2.316 -22.658 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.023 -21.300 9.483 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.415 -21.236 10.544 1.00 0.00 H new ATOM 0 HG SER A 143 -0.922 -22.897 11.154 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.140 -22.179 9.375 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.348 -22.854 9.810 1.00 0.00 C ATOM 2103 C GLY A 144 -7.455 -22.839 8.773 1.00 0.00 C ATOM 2104 O GLY A 144 -8.634 -22.818 9.126 1.00 0.00 O ATOM 0 H GLY A 144 -5.195 -21.161 9.368 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.108 -23.888 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.710 -22.382 10.723 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.086 -22.825 7.499 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.081 -22.827 6.443 1.00 0.00 C ATOM 2110 C GLY A 145 -8.465 -21.432 6.007 1.00 0.00 C ATOM 2111 O GLY A 145 -7.642 -20.698 5.469 1.00 0.00 O ATOM 0 H GLY A 145 -6.118 -22.812 7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.695 -23.379 5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.971 -23.354 6.787 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.713 -21.064 6.239 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.214 -19.749 5.870 1.00 0.00 C ATOM 2117 C TRP A 146 -10.852 -19.087 7.088 1.00 0.00 C ATOM 2118 O TRP A 146 -11.700 -19.686 7.753 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.222 -19.865 4.720 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.611 -20.390 3.452 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.344 -21.694 3.141 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.188 -19.617 2.325 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.768 -21.771 1.894 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.668 -20.513 1.373 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.197 -18.255 2.027 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.164 -20.089 0.146 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.697 -17.836 0.808 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.188 -18.750 -0.119 1.00 0.00 C ATOM 0 H TRP A 146 -10.406 -21.664 6.686 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.385 -19.130 5.527 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.036 -20.523 5.023 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.659 -18.885 4.527 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.554 -22.539 3.780 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.465 -22.629 1.433 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.588 -17.540 2.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.768 -20.794 -0.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.700 -16.783 0.568 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.806 -18.390 -1.063 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.438 -17.863 7.385 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.952 -17.150 8.547 1.00 0.00 C ATOM 2141 C ASN A 147 -11.690 -15.880 8.155 1.00 0.00 C ATOM 2142 O ASN A 147 -11.300 -15.185 7.217 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.805 -16.774 9.484 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.291 -16.140 10.772 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.336 -16.514 11.305 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.554 -15.158 11.262 1.00 0.00 N ATOM 0 H ASN A 147 -9.750 -17.344 6.840 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.651 -17.820 9.047 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.225 -17.666 9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.135 -16.083 8.973 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.845 -14.678 12.114 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.695 -14.880 10.788 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.751 -15.584 8.893 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.540 -14.385 8.665 1.00 0.00 C ATOM 2155 C ARG A 148 -12.793 -13.180 9.230 1.00 0.00 C ATOM 2156 O ARG A 148 -12.892 -12.880 10.419 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.910 -14.506 9.340 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.817 -13.308 9.093 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.544 -13.420 7.766 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.621 -14.405 7.830 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.045 -15.123 6.795 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -17.484 -14.972 5.604 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.043 -15.982 6.956 1.00 0.00 N ATOM 0 H ARG A 148 -13.086 -16.165 9.661 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.693 -14.258 7.593 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.406 -15.407 8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.768 -14.629 10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.544 -13.229 9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.224 -12.393 9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.954 -12.448 7.491 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.838 -13.701 6.985 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.078 -14.552 8.730 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.724 -14.303 5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.812 -15.525 4.812 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.481 -16.089 7.871 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.372 -16.535 6.165 1.00 0.00 H new ATOM 2177 N SER A 149 -12.040 -12.504 8.383 1.00 0.00 N ATOM 2178 CA SER A 149 -11.275 -11.348 8.812 1.00 0.00 C ATOM 2179 C SER A 149 -11.847 -10.078 8.205 1.00 0.00 C ATOM 2180 O SER A 149 -12.601 -10.129 7.229 1.00 0.00 O ATOM 2181 CB SER A 149 -9.807 -11.510 8.417 1.00 0.00 C ATOM 2182 OG SER A 149 -9.022 -10.420 8.875 1.00 0.00 O ATOM 0 H SER A 149 -11.942 -12.735 7.394 1.00 0.00 H new ATOM 0 HA SER A 149 -11.339 -11.272 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.418 -12.440 8.832 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.727 -11.587 7.333 1.00 0.00 H new ATOM 0 HG SER A 149 -9.038 -10.394 9.855 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.513 -8.945 8.800 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.992 -7.669 8.306 1.00 0.00 C ATOM 2190 C ARG A 150 -10.981 -6.551 8.565 1.00 0.00 C ATOM 2191 O ARG A 150 -10.170 -6.636 9.490 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.360 -7.328 8.904 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.382 -7.297 10.417 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.754 -6.901 10.931 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.745 -6.559 12.350 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.733 -5.910 12.960 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.832 -5.575 12.295 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.633 -5.612 14.245 1.00 0.00 N ATOM 0 H ARG A 150 -10.914 -8.885 9.623 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.110 -7.757 7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.678 -6.356 8.527 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.089 -8.059 8.555 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.112 -8.278 10.809 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.635 -6.591 10.781 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.120 -6.049 10.358 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.451 -7.722 10.763 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.935 -6.833 12.906 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.924 -5.815 11.308 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.584 -5.077 12.771 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.799 -5.880 14.767 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.390 -5.114 14.714 1.00 0.00 H new ATOM 2212 N ILE A 151 -11.038 -5.508 7.745 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.131 -4.374 7.875 1.00 0.00 C ATOM 2214 C ILE A 151 -10.874 -3.057 7.707 1.00 0.00 C ATOM 2215 O ILE A 151 -11.887 -2.996 7.033 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.987 -4.458 6.843 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.941 -3.376 7.119 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.524 -4.343 5.415 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.552 -3.749 6.670 1.00 0.00 C ATOM 0 H ILE A 151 -11.707 -5.424 6.979 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.705 -4.413 8.878 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.511 -5.433 6.941 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.241 -2.456 6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.923 -3.164 8.188 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.696 -4.405 4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.226 -5.155 5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.033 -3.387 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.865 -2.934 6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.231 -4.651 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.554 -3.932 5.595 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.370 -2.014 8.330 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.991 -0.705 8.251 1.00 0.00 C ATOM 2233 C TYR A 152 -10.348 0.135 7.153 1.00 0.00 C ATOM 2234 O TYR A 152 -9.240 0.630 7.328 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.851 0.010 9.594 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.723 -0.554 10.696 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.468 -1.807 11.239 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.795 0.173 11.202 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.254 -2.320 12.253 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.587 -0.336 12.215 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.312 -1.583 12.735 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.090 -2.091 13.750 1.00 0.00 O ATOM 0 H TYR A 152 -9.526 -2.046 8.901 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.046 -0.836 8.012 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.809 -0.038 9.911 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.094 1.064 9.458 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.641 -2.390 10.862 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.012 1.150 10.798 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.039 -3.295 12.666 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.417 0.240 12.597 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.794 -1.448 13.976 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.009 0.279 6.005 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.433 1.089 4.940 1.00 0.00 C ATOM 2254 C LEU A 153 -10.471 2.552 5.325 1.00 0.00 C ATOM 2255 O LEU A 153 -9.604 3.329 4.923 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.112 0.846 3.598 1.00 0.00 C ATOM 2257 CG LEU A 153 -10.803 -0.520 2.978 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.543 -1.618 3.710 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -11.146 -0.531 1.507 1.00 0.00 C ATOM 0 H LEU A 153 -11.915 -0.141 5.794 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.393 0.787 4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.190 0.939 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.806 1.627 2.902 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.733 -0.705 3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.310 -2.580 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.237 -1.628 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.616 -1.437 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.918 -1.511 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.208 -0.319 1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.560 0.230 0.991 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.460 2.918 6.134 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.581 4.301 6.625 1.00 0.00 C ATOM 2273 C ASP A 154 -10.305 4.766 7.356 1.00 0.00 C ATOM 2274 O ASP A 154 -10.125 5.964 7.599 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.787 4.448 7.567 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.610 3.757 8.912 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -11.795 2.820 9.002 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.304 4.146 9.879 1.00 0.00 O ATOM 0 H ASP A 154 -12.189 2.286 6.466 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.727 4.932 5.748 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.975 5.508 7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.671 4.042 7.075 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.424 3.821 7.696 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.183 4.138 8.394 1.00 0.00 C ATOM 2285 C GLU A 155 -7.207 4.899 7.536 1.00 0.00 C ATOM 2286 O GLU A 155 -6.722 5.944 7.927 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.450 2.893 8.856 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.264 1.991 9.722 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.415 0.920 10.380 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.856 1.179 11.469 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.275 -0.177 9.799 1.00 0.00 O ATOM 0 H GLU A 155 -9.551 2.829 7.497 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.503 4.745 9.241 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.117 2.335 7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.556 3.193 9.402 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.765 2.580 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.043 1.519 9.124 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.891 4.366 6.378 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.895 5.016 5.529 1.00 0.00 C ATOM 2300 C HIS A 156 -6.430 5.345 4.155 1.00 0.00 C ATOM 2301 O HIS A 156 -5.690 5.816 3.301 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.639 4.154 5.392 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.048 3.723 6.707 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.158 4.495 7.424 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.235 2.600 7.441 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.826 3.866 8.535 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.467 2.713 8.573 1.00 0.00 N ATOM 0 H HIS A 156 -7.292 3.507 6.001 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.641 5.953 6.024 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.881 3.267 4.806 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.887 4.711 4.832 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.872 1.767 7.183 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.144 4.233 9.288 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.402 2.021 9.319 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.696 5.088 3.927 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.290 5.392 2.642 1.00 0.00 C ATOM 2318 C ILE A 157 -9.171 6.623 2.752 1.00 0.00 C ATOM 2319 O ILE A 157 -10.180 6.608 3.452 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.123 4.218 2.120 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.236 2.996 1.882 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.851 4.605 0.844 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.097 3.246 0.916 1.00 0.00 C ATOM 0 H ILE A 157 -8.333 4.672 4.607 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.479 5.580 1.939 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.867 3.962 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.825 2.666 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.851 2.181 1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.437 3.758 0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.514 5.447 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.125 4.889 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.513 2.333 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.500 3.546 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.458 4.039 1.305 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.760 7.694 2.104 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.528 8.913 2.141 1.00 0.00 C ATOM 2337 C GLY A 158 -10.013 9.344 0.775 1.00 0.00 C ATOM 2338 O GLY A 158 -9.731 8.699 -0.235 1.00 0.00 O ATOM 0 H GLY A 158 -7.905 7.742 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.386 8.776 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.919 9.707 2.572 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.750 10.441 0.747 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.282 10.975 -0.493 1.00 0.00 C ATOM 2344 C ASN A 159 -10.565 12.264 -0.846 1.00 0.00 C ATOM 2345 O ASN A 159 -10.485 13.182 -0.030 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.802 11.195 -0.384 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.269 12.507 -1.001 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.467 12.603 -2.207 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -13.462 13.523 -0.171 1.00 0.00 N ATOM 0 H ASN A 159 -10.995 10.982 1.576 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.111 10.254 -1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.317 10.368 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.090 11.173 0.667 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -13.786 14.421 -0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.287 13.407 0.827 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.020 12.324 -2.046 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.317 13.508 -2.489 1.00 0.00 C ATOM 2358 C ARG A 160 -10.118 14.190 -3.588 1.00 0.00 C ATOM 2359 O ARG A 160 -9.890 13.962 -4.776 1.00 0.00 O ATOM 2360 CB ARG A 160 -7.915 13.147 -2.996 1.00 0.00 C ATOM 2361 CG ARG A 160 -6.886 14.243 -2.760 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.274 14.165 -1.364 1.00 0.00 C ATOM 2363 NE ARG A 160 -7.272 13.928 -0.317 1.00 0.00 N ATOM 2364 CZ ARG A 160 -7.567 14.796 0.652 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -6.948 15.969 0.712 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -8.481 14.483 1.564 1.00 0.00 N ATOM 0 H ARG A 160 -10.051 11.567 -2.729 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.206 14.191 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.582 12.234 -2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.967 12.931 -4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.096 14.165 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.357 15.217 -2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.534 13.365 -1.341 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.746 15.094 -1.152 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.774 13.040 -0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -6.243 16.210 0.015 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.177 16.629 1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.955 13.581 1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.709 15.145 2.306 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.063 15.019 -3.162 1.00 0.00 N ATOM 2381 CA ASN A 161 -11.939 15.777 -4.057 1.00 0.00 C ATOM 2382 C ASN A 161 -12.629 14.882 -5.096 1.00 0.00 C ATOM 2383 O ASN A 161 -12.608 15.166 -6.292 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.167 16.899 -4.759 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.092 17.928 -5.381 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.173 18.202 -4.858 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.678 18.502 -6.501 1.00 0.00 N ATOM 0 H ASN A 161 -11.248 15.188 -2.173 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.717 16.216 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.510 17.390 -4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.530 16.471 -5.533 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -12.262 19.199 -6.963 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.775 18.247 -6.902 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.229 13.796 -4.633 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.945 12.904 -5.530 1.00 0.00 C ATOM 2396 C GLY A 162 -13.121 11.738 -6.041 1.00 0.00 C ATOM 2397 O GLY A 162 -13.608 10.941 -6.845 1.00 0.00 O ATOM 0 H GLY A 162 -13.235 13.514 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.822 12.515 -5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.307 13.479 -6.382 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.885 11.636 -5.590 1.00 0.00 N ATOM 2402 CA GLU A 163 -11.007 10.554 -6.003 1.00 0.00 C ATOM 2403 C GLU A 163 -10.530 9.778 -4.781 1.00 0.00 C ATOM 2404 O GLU A 163 -9.986 10.350 -3.843 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.818 11.108 -6.784 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.948 10.032 -7.412 1.00 0.00 C ATOM 2407 CD GLU A 163 -9.592 9.394 -8.628 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -10.631 8.712 -8.480 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -9.066 9.575 -9.746 1.00 0.00 O ATOM 0 H GLU A 163 -11.463 12.293 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.560 9.876 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.186 11.770 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.206 11.714 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.990 10.467 -7.699 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.739 9.261 -6.670 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.736 8.480 -4.808 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.366 7.604 -3.711 1.00 0.00 C ATOM 2418 C LEU A 164 -8.855 7.407 -3.663 1.00 0.00 C ATOM 2419 O LEU A 164 -8.234 7.060 -4.668 1.00 0.00 O ATOM 2420 CB LEU A 164 -11.081 6.270 -3.896 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.387 5.501 -2.618 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.972 6.431 -1.570 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.358 4.376 -2.929 1.00 0.00 C ATOM 0 H LEU A 164 -11.168 7.996 -5.596 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.665 8.053 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -12.018 6.451 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.470 5.638 -4.541 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.464 5.079 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.186 5.867 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.257 7.222 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.894 6.872 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.579 3.823 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.280 4.793 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.912 3.703 -3.662 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.264 7.627 -2.493 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.822 7.489 -2.332 1.00 0.00 C ATOM 2437 C ILE A 165 -6.474 7.290 -0.854 1.00 0.00 C ATOM 2438 O ILE A 165 -7.361 7.114 -0.031 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.095 8.732 -2.923 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.600 8.467 -3.139 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.299 9.953 -2.033 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -4.313 7.372 -4.147 1.00 0.00 C ATOM 0 H ILE A 165 -8.760 7.901 -1.645 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.482 6.610 -2.879 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.538 8.934 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.121 9.388 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.147 8.198 -2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.782 10.809 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.364 10.173 -1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.897 9.751 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.235 7.242 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.761 6.438 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.736 7.647 -5.113 1.00 0.00 H new ATOM 2454 N HIS A 166 -5.191 7.279 -0.521 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.769 7.103 0.863 1.00 0.00 C ATOM 2456 C HIS A 166 -4.833 8.433 1.605 1.00 0.00 C ATOM 2457 O HIS A 166 -4.225 9.412 1.172 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.355 6.497 0.949 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.292 7.258 0.208 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.496 8.219 0.795 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.893 7.187 -1.085 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.660 8.707 -0.102 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.880 8.097 -1.251 1.00 0.00 N ATOM 0 H HIS A 166 -4.426 7.389 -1.187 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.454 6.402 1.339 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.068 6.430 1.998 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.388 5.479 0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.298 6.535 -1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.079 9.475 0.074 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -0.378 8.273 -2.121 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.557 8.442 2.728 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.729 9.639 3.550 1.00 0.00 C ATOM 2474 C CYS A 167 -6.150 10.859 2.715 1.00 0.00 C ATOM 2475 O CYS A 167 -5.294 11.736 2.448 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.426 9.918 4.289 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.464 11.357 5.387 1.00 0.00 S ATOM 2478 OXT CYS A 167 -7.331 10.930 2.320 1.00 0.00 O ATOM 0 H CYS A 167 -6.039 7.620 3.091 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.533 9.457 4.263 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -4.163 9.038 4.876 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.633 10.060 3.555 1.00 0.00 H new ATOM 0 HG CYS A 167 -5.546 11.325 6.107 1.00 0.00 H new TER 2484 CYS A 167