USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1418 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 176 THR OG1 : rot 137:sc= 1.39 USER MOD Set 1.2: A 178 HIS : no HE2:sc= -0.0475 K(o=1.3,f=-2.8) USER MOD Set 2.1: A 170 GLN : amide:sc= -4.09! C(o=-2.8!,f=-0.99!) USER MOD Set 2.2: A 173 THR OG1 : rot 34:sc= 1.28 USER MOD Set 3.1: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 27:sc= 0.618 USER MOD Set 4.1: A 123 THR OG1 : rot 145:sc= -0.91 USER MOD Set 4.2: A 144 GLN : amide:sc= -0.438 K(o=-1.3,f=-4.5!) USER MOD Set 5.1: A 106 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 125 HIS : no HD1:sc= -0.969 K(o=-0.97,f=0.24) USER MOD Set 6.1: A 89 SER OG : rot 180:sc= 0.047 USER MOD Set 6.2: A 92 ASN : amide:sc= 0.0224 X(o=0.069,f=0) USER MOD Set 7.1: A 34 ASN : amide:sc= -0.404 K(o=-1.4,f=-0.83) USER MOD Set 7.2: A 35 GLN : amide:sc= -1.04 K(o=-1.4,f=-0.83) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot 180:sc= -2.21! USER MOD Single : A 15 SER OG : rot 180:sc= -0.0525 USER MOD Single : A 20 MET CE :methyl -154:sc= -0.134 (180deg=-0.713) USER MOD Single : A 26 SER OG : rot 180:sc= -0.153 USER MOD Single : A 39 CYS SG : rot 11:sc= 0.552 USER MOD Single : A 40 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.52) USER MOD Single : A 43 THR OG1 : rot 128:sc= 0.142 USER MOD Single : A 45 GLN : amide:sc= -0.413 K(o=-0.41,f=-1.2) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 57 HIS : no HE2:sc= 0.0157 X(o=0.016,f=-0.36) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.00063) USER MOD Single : A 75 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.16) USER MOD Single : A 81 HIS : no HD1:sc= -2.83! C(o=-2.8!,f=-3.5!) USER MOD Single : A 84 SER OG : rot 53:sc= 0.868 USER MOD Single : A 86 GLN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 99 CYS SG : rot 68:sc= -3.19! USER MOD Single : A 100 GLN : amide:sc= -0.128 K(o=-0.13,f=-2.1!) USER MOD Single : A 108 LYS NZ :NH3+ -136:sc=-0.00635 (180deg=-1.59!) USER MOD Single : A 109 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.71) USER MOD Single : A 110 GLN : amide:sc= -0.944 K(o=-0.94,f=-1.5) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc=-0.00414 X(o=-0.0041,f=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 117 GLN : amide:sc= -0.209 K(o=-0.21,f=-2.1!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.0415 X(o=-0.042,f=-0.51) USER MOD Single : A 133 GLN : amide:sc= -1.18 K(o=-1.2,f=0.48) USER MOD Single : A 135 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.0061) USER MOD Single : A 141 THR OG1 : rot 72:sc= 0.42 USER MOD Single : A 143 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.62) USER MOD Single : A 149 ASN : amide:sc= -0.081 K(o=-0.081,f=-1.9!) USER MOD Single : A 151 SER OG : rot 180:sc= -0.0116 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 150:sc= -0.653 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 48:sc= 0.162 USER MOD Single : A 181 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.6!) USER MOD Single : A 186 GLN : amide:sc= -0.0176 X(o=-0.018,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.994 16.441 -14.438 1.00 0.00 N ATOM 2 CA MET A 1 -5.682 16.704 -13.143 1.00 0.00 C ATOM 3 C MET A 1 -4.721 16.516 -11.967 1.00 0.00 C ATOM 4 O MET A 1 -4.425 15.388 -11.570 1.00 0.00 O ATOM 5 CB MET A 1 -6.877 15.752 -13.023 1.00 0.00 C ATOM 6 CG MET A 1 -8.014 16.292 -12.170 1.00 0.00 C ATOM 7 SD MET A 1 -9.252 15.038 -11.791 1.00 0.00 S ATOM 8 CE MET A 1 -9.258 15.101 -10.001 1.00 0.00 C ATOM 0 H1 MET A 1 -5.665 16.575 -15.221 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.198 17.101 -14.548 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.638 15.464 -14.450 1.00 0.00 H new ATOM 0 HA MET A 1 -6.030 17.737 -13.118 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.257 15.534 -14.021 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.535 14.808 -12.599 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.608 16.690 -11.240 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.491 17.123 -12.690 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.977 14.379 -9.614 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.264 14.860 -9.625 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.537 16.102 -9.673 1.00 0.00 H new ATOM 20 N GLU A 2 -4.234 17.638 -11.429 1.00 0.00 N ATOM 21 CA GLU A 2 -3.295 17.636 -10.303 1.00 0.00 C ATOM 22 C GLU A 2 -1.930 17.074 -10.719 1.00 0.00 C ATOM 23 O GLU A 2 -1.850 16.054 -11.404 1.00 0.00 O ATOM 24 CB GLU A 2 -3.854 16.838 -9.120 1.00 0.00 C ATOM 25 CG GLU A 2 -4.589 17.698 -8.103 1.00 0.00 C ATOM 26 CD GLU A 2 -4.470 17.167 -6.687 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.106 16.136 -6.383 1.00 0.00 O ATOM 28 OE2 GLU A 2 -3.742 17.784 -5.880 1.00 0.00 O ATOM 0 H GLU A 2 -4.479 18.571 -11.761 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.160 18.672 -9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.533 16.073 -9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.035 16.320 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.194 18.713 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.642 17.756 -8.377 1.00 0.00 H new ATOM 35 N PRO A 3 -0.832 17.737 -10.303 1.00 0.00 N ATOM 36 CA PRO A 3 0.533 17.302 -10.629 1.00 0.00 C ATOM 37 C PRO A 3 0.977 16.101 -9.793 1.00 0.00 C ATOM 38 O PRO A 3 0.242 15.634 -8.920 1.00 0.00 O ATOM 39 CB PRO A 3 1.379 18.531 -10.292 1.00 0.00 C ATOM 40 CG PRO A 3 0.622 19.221 -9.209 1.00 0.00 C ATOM 41 CD PRO A 3 -0.836 18.963 -9.482 1.00 0.00 C ATOM 0 HA PRO A 3 0.623 16.973 -11.664 1.00 0.00 H new ATOM 0 HB2 PRO A 3 2.377 18.246 -9.959 1.00 0.00 H new ATOM 0 HB3 PRO A 3 1.505 19.176 -11.161 1.00 0.00 H new ATOM 0 HG2 PRO A 3 0.908 18.837 -8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 3 0.834 20.290 -9.207 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -1.397 18.823 -8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -1.297 19.797 -10.011 1.00 0.00 H new ATOM 49 N THR A 4 2.185 15.608 -10.061 1.00 0.00 N ATOM 50 CA THR A 4 2.725 14.464 -9.329 1.00 0.00 C ATOM 51 C THR A 4 3.636 14.929 -8.191 1.00 0.00 C ATOM 52 O THR A 4 4.844 15.101 -8.372 1.00 0.00 O ATOM 53 CB THR A 4 3.479 13.519 -10.278 1.00 0.00 C ATOM 54 OG1 THR A 4 4.134 12.495 -9.550 1.00 0.00 O ATOM 55 CG2 THR A 4 4.521 14.213 -11.133 1.00 0.00 C ATOM 0 H THR A 4 2.807 15.982 -10.778 1.00 0.00 H new ATOM 0 HA THR A 4 1.891 13.915 -8.893 1.00 0.00 H new ATOM 0 HB THR A 4 2.713 13.112 -10.938 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.607 11.903 -10.172 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.010 13.481 -11.776 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.039 14.972 -11.749 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.264 14.685 -10.490 1.00 0.00 H new ATOM 63 N ARG A 5 3.044 15.132 -7.015 1.00 0.00 N ATOM 64 CA ARG A 5 3.792 15.572 -5.842 1.00 0.00 C ATOM 65 C ARG A 5 4.512 14.393 -5.189 1.00 0.00 C ATOM 66 O ARG A 5 3.992 13.763 -4.265 1.00 0.00 O ATOM 67 CB ARG A 5 2.861 16.252 -4.836 1.00 0.00 C ATOM 68 CG ARG A 5 3.568 16.766 -3.590 1.00 0.00 C ATOM 69 CD ARG A 5 2.738 16.527 -2.339 1.00 0.00 C ATOM 70 NE ARG A 5 3.445 16.929 -1.122 1.00 0.00 N ATOM 71 CZ ARG A 5 3.541 18.192 -0.696 1.00 0.00 C ATOM 72 NH1 ARG A 5 2.986 19.184 -1.390 1.00 0.00 N ATOM 73 NH2 ARG A 5 4.194 18.463 0.428 1.00 0.00 N ATOM 0 H ARG A 5 2.046 14.998 -6.851 1.00 0.00 H new ATOM 0 HA ARG A 5 4.540 16.296 -6.165 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.359 17.086 -5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.087 15.545 -4.537 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.533 16.270 -3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.767 17.832 -3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.803 17.082 -2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.478 15.471 -2.274 1.00 0.00 H new ATOM 0 HE ARG A 5 3.892 16.201 -0.565 1.00 0.00 H new ATOM 0 HH11 ARG A 5 2.483 18.983 -2.254 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.064 20.145 -1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.621 17.708 0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.268 19.426 0.755 1.00 0.00 H new ATOM 87 N ASP A 6 5.710 14.106 -5.686 1.00 0.00 N ATOM 88 CA ASP A 6 6.530 13.008 -5.174 1.00 0.00 C ATOM 89 C ASP A 6 7.092 13.341 -3.791 1.00 0.00 C ATOM 90 O ASP A 6 7.321 14.509 -3.471 1.00 0.00 O ATOM 91 CB ASP A 6 7.676 12.718 -6.150 1.00 0.00 C ATOM 92 CG ASP A 6 7.307 11.706 -7.225 1.00 0.00 C ATOM 93 OD1 ASP A 6 6.101 11.443 -7.417 1.00 0.00 O ATOM 94 OD2 ASP A 6 8.228 11.181 -7.882 1.00 0.00 O ATOM 0 H ASP A 6 6.141 14.624 -6.452 1.00 0.00 H new ATOM 0 HA ASP A 6 5.900 12.123 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.983 13.649 -6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.535 12.348 -5.591 1.00 0.00 H new ATOM 99 N CYS A 7 7.310 12.309 -2.976 1.00 0.00 N ATOM 100 CA CYS A 7 7.841 12.491 -1.628 1.00 0.00 C ATOM 101 C CYS A 7 9.057 11.595 -1.385 1.00 0.00 C ATOM 102 O CYS A 7 8.963 10.370 -1.485 1.00 0.00 O ATOM 103 CB CYS A 7 6.758 12.194 -0.588 1.00 0.00 C ATOM 104 SG CYS A 7 5.444 13.433 -0.515 1.00 0.00 S ATOM 0 H CYS A 7 7.126 11.338 -3.228 1.00 0.00 H new ATOM 0 HA CYS A 7 8.158 13.529 -1.531 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.315 11.223 -0.808 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.224 12.116 0.394 1.00 0.00 H new ATOM 0 HG CYS A 7 4.576 13.092 0.391 1.00 0.00 H new ATOM 110 N PRO A 8 10.218 12.204 -1.059 1.00 0.00 N ATOM 111 CA PRO A 8 11.465 11.467 -0.797 1.00 0.00 C ATOM 112 C PRO A 8 11.307 10.411 0.296 1.00 0.00 C ATOM 113 O PRO A 8 10.679 10.663 1.327 1.00 0.00 O ATOM 114 CB PRO A 8 12.440 12.558 -0.340 1.00 0.00 C ATOM 115 CG PRO A 8 11.896 13.821 -0.911 1.00 0.00 C ATOM 116 CD PRO A 8 10.403 13.661 -0.919 1.00 0.00 C ATOM 0 HA PRO A 8 11.797 10.917 -1.678 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.496 12.608 0.747 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.449 12.363 -0.702 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.193 14.681 -0.310 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.276 13.989 -1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.953 14.037 -0.000 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.945 14.206 -1.744 1.00 0.00 H new ATOM 124 N LEU A 9 11.882 9.232 0.064 1.00 0.00 N ATOM 125 CA LEU A 9 11.807 8.140 1.029 1.00 0.00 C ATOM 126 C LEU A 9 13.147 7.415 1.136 1.00 0.00 C ATOM 127 O LEU A 9 13.756 7.067 0.122 1.00 0.00 O ATOM 128 CB LEU A 9 10.704 7.153 0.639 1.00 0.00 C ATOM 129 CG LEU A 9 9.434 7.237 1.490 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.328 6.384 0.887 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.724 6.806 2.922 1.00 0.00 C ATOM 0 H LEU A 9 12.404 9.010 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 9 11.567 8.567 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.437 7.323 -0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.102 6.141 0.706 1.00 0.00 H new ATOM 0 HG LEU A 9 9.096 8.273 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.434 6.457 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.103 6.738 -0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.654 5.345 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.811 6.872 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.086 5.778 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.483 7.460 3.352 1.00 0.00 H new ATOM 143 N PHE A 10 13.599 7.200 2.374 1.00 0.00 N ATOM 144 CA PHE A 10 14.870 6.525 2.638 1.00 0.00 C ATOM 145 C PHE A 10 16.040 7.259 1.980 1.00 0.00 C ATOM 146 O PHE A 10 17.008 6.633 1.539 1.00 0.00 O ATOM 147 CB PHE A 10 14.822 5.071 2.153 1.00 0.00 C ATOM 148 CG PHE A 10 14.006 4.168 3.036 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.476 3.785 4.284 1.00 0.00 C ATOM 150 CD2 PHE A 10 12.770 3.702 2.618 1.00 0.00 C ATOM 151 CE1 PHE A 10 13.726 2.956 5.096 1.00 0.00 C ATOM 152 CE2 PHE A 10 12.017 2.873 3.426 1.00 0.00 C ATOM 153 CZ PHE A 10 12.496 2.499 4.667 1.00 0.00 C ATOM 0 H PHE A 10 13.098 7.487 3.215 1.00 0.00 H new ATOM 0 HA PHE A 10 15.027 6.533 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.411 5.047 1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 10 15.839 4.683 2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.438 4.139 4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 10 12.391 3.990 1.649 1.00 0.00 H new ATOM 0 HE1 PHE A 10 14.102 2.666 6.066 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.055 2.517 3.088 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.909 1.850 5.300 1.00 0.00 H new ATOM 163 N GLY A 11 15.950 8.587 1.918 1.00 0.00 N ATOM 164 CA GLY A 11 17.012 9.378 1.318 1.00 0.00 C ATOM 165 C GLY A 11 16.768 9.716 -0.145 1.00 0.00 C ATOM 166 O GLY A 11 17.536 10.472 -0.741 1.00 0.00 O ATOM 0 H GLY A 11 15.161 9.128 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.127 10.304 1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.952 8.833 1.404 1.00 0.00 H new ATOM 170 N GLY A 12 15.702 9.164 -0.727 1.00 0.00 N ATOM 171 CA GLY A 12 15.389 9.435 -2.121 1.00 0.00 C ATOM 172 C GLY A 12 15.432 8.194 -3.001 1.00 0.00 C ATOM 173 O GLY A 12 15.554 8.306 -4.222 1.00 0.00 O ATOM 0 H GLY A 12 15.051 8.535 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.397 9.881 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 12 16.094 10.171 -2.508 1.00 0.00 H new ATOM 177 N ALA A 13 15.323 7.009 -2.395 1.00 0.00 N ATOM 178 CA ALA A 13 15.341 5.759 -3.149 1.00 0.00 C ATOM 179 C ALA A 13 13.978 5.494 -3.786 1.00 0.00 C ATOM 180 O ALA A 13 13.889 4.953 -4.890 1.00 0.00 O ATOM 181 CB ALA A 13 15.749 4.598 -2.253 1.00 0.00 C ATOM 0 H ALA A 13 15.222 6.892 -1.387 1.00 0.00 H new ATOM 0 HA ALA A 13 16.078 5.852 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.756 3.675 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.745 4.782 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.038 4.504 -1.432 1.00 0.00 H new ATOM 187 N PHE A 14 12.918 5.892 -3.082 1.00 0.00 N ATOM 188 CA PHE A 14 11.554 5.718 -3.567 1.00 0.00 C ATOM 189 C PHE A 14 10.784 7.036 -3.469 1.00 0.00 C ATOM 190 O PHE A 14 11.060 7.860 -2.593 1.00 0.00 O ATOM 191 CB PHE A 14 10.844 4.626 -2.766 1.00 0.00 C ATOM 192 CG PHE A 14 11.073 3.244 -3.311 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.306 2.762 -4.360 1.00 0.00 C ATOM 194 CD2 PHE A 14 12.058 2.428 -2.776 1.00 0.00 C ATOM 195 CE1 PHE A 14 10.514 1.492 -4.863 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.271 1.156 -3.275 1.00 0.00 C ATOM 197 CZ PHE A 14 11.497 0.688 -4.320 1.00 0.00 C ATOM 0 H PHE A 14 12.982 6.340 -2.168 1.00 0.00 H new ATOM 0 HA PHE A 14 11.591 5.415 -4.613 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.187 4.663 -1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.774 4.832 -2.754 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.537 3.387 -4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 14 12.666 2.790 -1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.908 1.128 -5.680 1.00 0.00 H new ATOM 0 HE2 PHE A 14 13.041 0.530 -2.849 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.661 -0.305 -4.711 1.00 0.00 H new ATOM 207 N SER A 15 9.827 7.234 -4.376 1.00 0.00 N ATOM 208 CA SER A 15 9.032 8.461 -4.390 1.00 0.00 C ATOM 209 C SER A 15 7.537 8.157 -4.428 1.00 0.00 C ATOM 210 O SER A 15 7.046 7.501 -5.350 1.00 0.00 O ATOM 211 CB SER A 15 9.429 9.332 -5.584 1.00 0.00 C ATOM 212 OG SER A 15 10.140 10.484 -5.159 1.00 0.00 O ATOM 0 H SER A 15 9.585 6.564 -5.106 1.00 0.00 H new ATOM 0 HA SER A 15 9.237 9.005 -3.468 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.045 8.753 -6.272 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.536 9.633 -6.132 1.00 0.00 H new ATOM 0 HG SER A 15 10.384 11.024 -5.939 1.00 0.00 H new ATOM 218 N ALA A 16 6.817 8.646 -3.416 1.00 0.00 N ATOM 219 CA ALA A 16 5.375 8.434 -3.317 1.00 0.00 C ATOM 220 C ALA A 16 4.597 9.682 -3.722 1.00 0.00 C ATOM 221 O ALA A 16 5.072 10.804 -3.549 1.00 0.00 O ATOM 222 CB ALA A 16 5.002 8.012 -1.901 1.00 0.00 C ATOM 0 H ALA A 16 7.213 9.193 -2.652 1.00 0.00 H new ATOM 0 HA ALA A 16 5.105 7.637 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.925 7.857 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.517 7.085 -1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.297 8.792 -1.199 1.00 0.00 H new ATOM 228 N ILE A 17 3.395 9.477 -4.258 1.00 0.00 N ATOM 229 CA ILE A 17 2.545 10.583 -4.690 1.00 0.00 C ATOM 230 C ILE A 17 1.585 10.995 -3.573 1.00 0.00 C ATOM 231 O ILE A 17 0.957 10.142 -2.943 1.00 0.00 O ATOM 232 CB ILE A 17 1.708 10.221 -5.944 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.401 9.157 -6.806 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.429 11.469 -6.765 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.768 9.566 -7.312 1.00 0.00 C ATOM 0 H ILE A 17 2.988 8.553 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 17 3.214 11.407 -4.938 1.00 0.00 H new ATOM 0 HB ILE A 17 0.764 9.798 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.500 8.241 -6.224 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.764 8.925 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.841 11.203 -7.643 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.874 12.186 -6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.372 11.915 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.190 8.760 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.676 10.464 -7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.424 9.769 -6.465 1.00 0.00 H new ATOM 247 N LEU A 18 1.472 12.301 -3.334 1.00 0.00 N ATOM 248 CA LEU A 18 0.582 12.816 -2.292 1.00 0.00 C ATOM 249 C LEU A 18 -0.254 13.988 -2.811 1.00 0.00 C ATOM 250 O LEU A 18 0.292 15.014 -3.220 1.00 0.00 O ATOM 251 CB LEU A 18 1.391 13.256 -1.066 1.00 0.00 C ATOM 252 CG LEU A 18 1.712 12.148 -0.056 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.450 11.396 0.340 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.753 11.189 -0.620 1.00 0.00 C ATOM 0 H LEU A 18 1.983 13.020 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.094 12.011 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.328 13.694 -1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.840 14.044 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 18 2.126 12.614 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.702 10.615 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.260 12.089 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.002 10.945 -0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.966 10.411 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.370 10.733 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.668 11.737 -0.844 1.00 0.00 H new ATOM 266 N PRO A 19 -1.598 13.851 -2.802 1.00 0.00 N ATOM 267 CA PRO A 19 -2.506 14.907 -3.274 1.00 0.00 C ATOM 268 C PRO A 19 -2.538 16.114 -2.336 1.00 0.00 C ATOM 269 O PRO A 19 -1.960 16.081 -1.248 1.00 0.00 O ATOM 270 CB PRO A 19 -3.873 14.217 -3.293 1.00 0.00 C ATOM 271 CG PRO A 19 -3.763 13.129 -2.280 1.00 0.00 C ATOM 272 CD PRO A 19 -2.334 12.661 -2.332 1.00 0.00 C ATOM 0 HA PRO A 19 -2.196 15.304 -4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.672 14.914 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.101 13.817 -4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.019 13.494 -1.285 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.450 12.313 -2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.983 12.333 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.212 11.819 -3.013 1.00 0.00 H new ATOM 280 N MET A 20 -3.225 17.174 -2.762 1.00 0.00 N ATOM 281 CA MET A 20 -3.339 18.386 -1.953 1.00 0.00 C ATOM 282 C MET A 20 -4.281 18.151 -0.771 1.00 0.00 C ATOM 283 O MET A 20 -5.491 18.365 -0.874 1.00 0.00 O ATOM 284 CB MET A 20 -3.840 19.559 -2.805 1.00 0.00 C ATOM 285 CG MET A 20 -3.184 20.888 -2.459 1.00 0.00 C ATOM 286 SD MET A 20 -3.282 22.090 -3.802 1.00 0.00 S ATOM 287 CE MET A 20 -2.223 21.326 -5.027 1.00 0.00 C ATOM 0 H MET A 20 -3.709 17.218 -3.659 1.00 0.00 H new ATOM 0 HA MET A 20 -2.350 18.636 -1.568 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.659 19.337 -3.857 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.919 19.653 -2.681 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.661 21.303 -1.571 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.137 20.716 -2.207 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.811 22.094 -5.682 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.409 20.801 -4.527 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.803 20.618 -5.619 1.00 0.00 H new ATOM 297 N GLY A 21 -3.716 17.701 0.350 1.00 0.00 N ATOM 298 CA GLY A 21 -4.513 17.431 1.538 1.00 0.00 C ATOM 299 C GLY A 21 -3.848 16.434 2.475 1.00 0.00 C ATOM 300 O GLY A 21 -4.068 16.476 3.686 1.00 0.00 O ATOM 0 H GLY A 21 -2.718 17.518 0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.689 18.364 2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.488 17.047 1.237 1.00 0.00 H new ATOM 304 N ALA A 22 -3.038 15.532 1.912 1.00 0.00 N ATOM 305 CA ALA A 22 -2.343 14.518 2.701 1.00 0.00 C ATOM 306 C ALA A 22 -1.450 15.147 3.771 1.00 0.00 C ATOM 307 O ALA A 22 -0.824 16.185 3.545 1.00 0.00 O ATOM 308 CB ALA A 22 -1.525 13.611 1.792 1.00 0.00 C ATOM 0 H ALA A 22 -2.849 15.486 0.911 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.098 13.922 3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.012 12.860 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.187 13.117 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.790 14.206 1.250 1.00 0.00 H new ATOM 314 N ILE A 23 -1.398 14.505 4.938 1.00 0.00 N ATOM 315 CA ILE A 23 -0.586 14.987 6.051 1.00 0.00 C ATOM 316 C ILE A 23 -0.003 13.810 6.840 1.00 0.00 C ATOM 317 O ILE A 23 -0.730 12.908 7.256 1.00 0.00 O ATOM 318 CB ILE A 23 -1.410 15.912 6.981 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.498 16.703 7.934 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.450 15.119 7.757 1.00 0.00 C ATOM 321 CD1 ILE A 23 0.083 15.884 9.068 1.00 0.00 C ATOM 0 H ILE A 23 -1.912 13.646 5.136 1.00 0.00 H new ATOM 0 HA ILE A 23 0.238 15.571 5.640 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.934 16.631 6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.320 17.136 7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.066 17.533 8.355 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.014 15.793 8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.130 14.630 7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.952 14.365 8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.713 16.520 9.690 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.726 15.473 9.671 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.681 15.070 8.659 1.00 0.00 H new ATOM 333 N ASP A 24 1.316 13.822 7.028 1.00 0.00 N ATOM 334 CA ASP A 24 2.005 12.754 7.754 1.00 0.00 C ATOM 335 C ASP A 24 1.663 12.784 9.242 1.00 0.00 C ATOM 336 O ASP A 24 2.109 13.668 9.971 1.00 0.00 O ATOM 337 CB ASP A 24 3.533 12.857 7.572 1.00 0.00 C ATOM 338 CG ASP A 24 4.083 14.281 7.598 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.373 15.208 8.040 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.239 14.465 7.174 1.00 0.00 O ATOM 0 H ASP A 24 1.931 14.561 6.687 1.00 0.00 H new ATOM 0 HA ASP A 24 1.662 11.808 7.336 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.019 12.280 8.359 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.804 12.394 6.623 1.00 0.00 H new ATOM 345 N VAL A 25 0.879 11.799 9.689 1.00 0.00 N ATOM 346 CA VAL A 25 0.486 11.707 11.090 1.00 0.00 C ATOM 347 C VAL A 25 1.634 11.221 11.990 1.00 0.00 C ATOM 348 O VAL A 25 1.444 11.044 13.196 1.00 0.00 O ATOM 349 CB VAL A 25 -0.728 10.776 11.265 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.988 11.426 10.708 1.00 0.00 C ATOM 351 CG2 VAL A 25 -0.472 9.424 10.611 1.00 0.00 C ATOM 0 H VAL A 25 0.506 11.056 9.098 1.00 0.00 H new ATOM 0 HA VAL A 25 0.218 12.717 11.399 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.880 10.607 12.331 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.834 10.752 10.841 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.180 12.359 11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.852 11.632 9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.343 8.783 10.747 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.288 9.564 9.546 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.398 8.956 11.071 1.00 0.00 H new ATOM 361 N SER A 26 2.824 11.015 11.413 1.00 0.00 N ATOM 362 CA SER A 26 3.987 10.566 12.184 1.00 0.00 C ATOM 363 C SER A 26 4.311 11.555 13.304 1.00 0.00 C ATOM 364 O SER A 26 4.798 11.167 14.365 1.00 0.00 O ATOM 365 CB SER A 26 5.206 10.399 11.272 1.00 0.00 C ATOM 366 OG SER A 26 4.836 9.867 10.011 1.00 0.00 O ATOM 0 H SER A 26 3.006 11.152 10.419 1.00 0.00 H new ATOM 0 HA SER A 26 3.742 9.601 12.628 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.694 11.364 11.133 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.932 9.740 11.748 1.00 0.00 H new ATOM 0 HG SER A 26 5.633 9.773 9.449 1.00 0.00 H new ATOM 372 N ASP A 27 4.025 12.835 13.062 1.00 0.00 N ATOM 373 CA ASP A 27 4.273 13.879 14.052 1.00 0.00 C ATOM 374 C ASP A 27 3.253 13.804 15.189 1.00 0.00 C ATOM 375 O ASP A 27 3.559 14.135 16.334 1.00 0.00 O ATOM 376 CB ASP A 27 4.211 15.260 13.394 1.00 0.00 C ATOM 377 CG ASP A 27 5.145 16.259 14.048 1.00 0.00 C ATOM 378 OD1 ASP A 27 4.924 16.595 15.230 1.00 0.00 O ATOM 379 OD2 ASP A 27 6.097 16.707 13.377 1.00 0.00 O ATOM 0 H ASP A 27 3.621 13.172 12.188 1.00 0.00 H new ATOM 0 HA ASP A 27 5.269 13.722 14.466 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.466 15.167 12.338 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.189 15.637 13.444 1.00 0.00 H new ATOM 384 N LEU A 28 2.036 13.372 14.855 1.00 0.00 N ATOM 385 CA LEU A 28 0.955 13.256 15.834 1.00 0.00 C ATOM 386 C LEU A 28 0.786 11.814 16.345 1.00 0.00 C ATOM 387 O LEU A 28 -0.106 11.544 17.152 1.00 0.00 O ATOM 388 CB LEU A 28 -0.354 13.749 15.202 1.00 0.00 C ATOM 389 CG LEU A 28 -1.068 14.888 15.939 1.00 0.00 C ATOM 390 CD1 LEU A 28 -1.499 14.445 17.328 1.00 0.00 C ATOM 391 CD2 LEU A 28 -0.181 16.126 16.020 1.00 0.00 C ATOM 0 H LEU A 28 1.774 13.095 13.909 1.00 0.00 H new ATOM 0 HA LEU A 28 1.212 13.873 16.695 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.142 14.078 14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.039 12.905 15.128 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.961 15.148 15.371 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.003 15.269 17.833 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.181 13.599 17.245 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.622 14.149 17.904 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.711 16.919 16.547 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.736 15.882 16.557 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.067 16.462 15.013 1.00 0.00 H new ATOM 403 N ARG A 29 1.635 10.890 15.879 1.00 0.00 N ATOM 404 CA ARG A 29 1.557 9.489 16.299 1.00 0.00 C ATOM 405 C ARG A 29 2.781 8.700 15.817 1.00 0.00 C ATOM 406 O ARG A 29 3.217 8.860 14.678 1.00 0.00 O ATOM 407 CB ARG A 29 0.274 8.844 15.758 1.00 0.00 C ATOM 408 CG ARG A 29 -0.236 7.687 16.604 1.00 0.00 C ATOM 409 CD ARG A 29 -1.555 7.139 16.074 1.00 0.00 C ATOM 410 NE ARG A 29 -2.626 7.216 17.067 1.00 0.00 N ATOM 411 CZ ARG A 29 -2.757 6.371 18.093 1.00 0.00 C ATOM 412 NH1 ARG A 29 -1.886 5.380 18.270 1.00 0.00 N ATOM 413 NH2 ARG A 29 -3.764 6.517 18.948 1.00 0.00 N ATOM 0 H ARG A 29 2.381 11.088 15.213 1.00 0.00 H new ATOM 0 HA ARG A 29 1.540 9.464 17.389 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -0.504 9.605 15.693 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.457 8.487 14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.509 6.891 16.619 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.368 8.020 17.634 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.847 7.697 15.184 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.419 6.101 15.769 1.00 0.00 H new ATOM 0 HE ARG A 29 -3.316 7.961 16.970 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.110 5.261 17.619 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.995 4.740 19.057 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.436 7.274 18.820 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.865 5.872 19.732 1.00 0.00 H new ATOM 427 N PRO A 30 3.351 7.829 16.682 1.00 0.00 N ATOM 428 CA PRO A 30 4.527 7.014 16.334 1.00 0.00 C ATOM 429 C PRO A 30 4.250 6.053 15.175 1.00 0.00 C ATOM 430 O PRO A 30 3.224 5.368 15.157 1.00 0.00 O ATOM 431 CB PRO A 30 4.826 6.233 17.622 1.00 0.00 C ATOM 432 CG PRO A 30 3.552 6.262 18.395 1.00 0.00 C ATOM 433 CD PRO A 30 2.894 7.570 18.060 1.00 0.00 C ATOM 0 HA PRO A 30 5.359 7.632 15.997 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.131 5.210 17.402 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.639 6.694 18.183 1.00 0.00 H new ATOM 0 HG2 PRO A 30 2.912 5.423 18.124 1.00 0.00 H new ATOM 0 HG3 PRO A 30 3.743 6.184 19.465 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.808 7.502 18.119 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.201 8.363 18.743 1.00 0.00 H new ATOM 441 N VAL A 31 5.169 6.012 14.208 1.00 0.00 N ATOM 442 CA VAL A 31 5.023 5.142 13.040 1.00 0.00 C ATOM 443 C VAL A 31 6.322 4.382 12.746 1.00 0.00 C ATOM 444 O VAL A 31 7.413 4.938 12.875 1.00 0.00 O ATOM 445 CB VAL A 31 4.607 5.958 11.794 1.00 0.00 C ATOM 446 CG1 VAL A 31 5.670 6.988 11.435 1.00 0.00 C ATOM 447 CG2 VAL A 31 4.326 5.042 10.612 1.00 0.00 C ATOM 0 H VAL A 31 6.022 6.571 14.211 1.00 0.00 H new ATOM 0 HA VAL A 31 4.241 4.419 13.270 1.00 0.00 H new ATOM 0 HB VAL A 31 3.688 6.491 12.037 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.352 7.548 10.555 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.809 7.674 12.271 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.611 6.481 11.222 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.036 5.641 9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.223 4.471 10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.518 4.357 10.867 1.00 0.00 H new ATOM 457 N PRO A 32 6.218 3.094 12.349 1.00 0.00 N ATOM 458 CA PRO A 32 7.391 2.255 12.040 1.00 0.00 C ATOM 459 C PRO A 32 8.254 2.833 10.916 1.00 0.00 C ATOM 460 O PRO A 32 7.894 3.835 10.296 1.00 0.00 O ATOM 461 CB PRO A 32 6.778 0.918 11.606 1.00 0.00 C ATOM 462 CG PRO A 32 5.406 0.915 12.185 1.00 0.00 C ATOM 463 CD PRO A 32 4.957 2.347 12.177 1.00 0.00 C ATOM 0 HA PRO A 32 8.060 2.176 12.897 1.00 0.00 H new ATOM 0 HB2 PRO A 32 6.748 0.832 10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 32 7.364 0.077 11.976 1.00 0.00 H new ATOM 0 HG2 PRO A 32 4.734 0.291 11.596 1.00 0.00 H new ATOM 0 HG3 PRO A 32 5.410 0.512 13.198 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.458 2.608 11.244 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.253 2.553 12.983 1.00 0.00 H new ATOM 471 N ASP A 33 9.398 2.193 10.669 1.00 0.00 N ATOM 472 CA ASP A 33 10.329 2.640 9.629 1.00 0.00 C ATOM 473 C ASP A 33 10.043 1.983 8.276 1.00 0.00 C ATOM 474 O ASP A 33 10.373 2.545 7.230 1.00 0.00 O ATOM 475 CB ASP A 33 11.771 2.345 10.048 1.00 0.00 C ATOM 476 CG ASP A 33 12.765 3.271 9.373 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.832 4.456 9.761 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.477 2.809 8.457 1.00 0.00 O ATOM 0 H ASP A 33 9.703 1.362 11.175 1.00 0.00 H new ATOM 0 HA ASP A 33 10.190 3.715 9.513 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.861 2.445 11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.015 1.312 9.802 1.00 0.00 H new ATOM 483 N ASN A 34 9.437 0.793 8.296 1.00 0.00 N ATOM 484 CA ASN A 34 9.120 0.073 7.060 1.00 0.00 C ATOM 485 C ASN A 34 7.679 0.334 6.606 1.00 0.00 C ATOM 486 O ASN A 34 7.078 -0.497 5.921 1.00 0.00 O ATOM 487 CB ASN A 34 9.357 -1.436 7.236 1.00 0.00 C ATOM 488 CG ASN A 34 8.716 -1.993 8.496 1.00 0.00 C ATOM 489 OD1 ASN A 34 9.401 -2.309 9.466 1.00 0.00 O ATOM 490 ND2 ASN A 34 7.393 -2.116 8.486 1.00 0.00 N ATOM 0 H ASN A 34 9.157 0.310 9.150 1.00 0.00 H new ATOM 0 HA ASN A 34 9.787 0.448 6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.961 -1.964 6.369 1.00 0.00 H new ATOM 0 HB3 ASN A 34 10.429 -1.629 7.264 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.909 -2.485 9.305 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.862 -1.842 7.660 1.00 0.00 H new ATOM 497 N GLN A 35 7.129 1.493 6.980 1.00 0.00 N ATOM 498 CA GLN A 35 5.765 1.850 6.596 1.00 0.00 C ATOM 499 C GLN A 35 5.444 3.299 6.957 1.00 0.00 C ATOM 500 O GLN A 35 6.098 3.897 7.813 1.00 0.00 O ATOM 501 CB GLN A 35 4.747 0.913 7.256 1.00 0.00 C ATOM 502 CG GLN A 35 5.070 0.557 8.701 1.00 0.00 C ATOM 503 CD GLN A 35 4.229 -0.592 9.231 1.00 0.00 C ATOM 504 OE1 GLN A 35 4.760 -1.561 9.775 1.00 0.00 O ATOM 505 NE2 GLN A 35 2.913 -0.492 9.082 1.00 0.00 N ATOM 0 H GLN A 35 7.606 2.195 7.545 1.00 0.00 H new ATOM 0 HA GLN A 35 5.696 1.742 5.514 1.00 0.00 H new ATOM 0 HB2 GLN A 35 3.763 1.381 7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.684 -0.006 6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.125 0.293 8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 35 4.914 1.434 9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.512 0.327 8.626 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.303 -1.235 9.424 1.00 0.00 H new ATOM 514 N GLU A 36 4.427 3.849 6.296 1.00 0.00 N ATOM 515 CA GLU A 36 4.005 5.229 6.539 1.00 0.00 C ATOM 516 C GLU A 36 2.507 5.314 6.812 1.00 0.00 C ATOM 517 O GLU A 36 1.765 4.355 6.583 1.00 0.00 O ATOM 518 CB GLU A 36 4.361 6.118 5.342 1.00 0.00 C ATOM 519 CG GLU A 36 5.843 6.434 5.236 1.00 0.00 C ATOM 520 CD GLU A 36 6.326 7.345 6.349 1.00 0.00 C ATOM 521 OE1 GLU A 36 6.722 6.828 7.410 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.304 8.578 6.158 1.00 0.00 O ATOM 0 H GLU A 36 3.879 3.361 5.588 1.00 0.00 H new ATOM 0 HA GLU A 36 4.536 5.583 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.037 5.625 4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.804 7.052 5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.412 5.504 5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.042 6.905 4.273 1.00 0.00 H new ATOM 529 N VAL A 37 2.069 6.472 7.302 1.00 0.00 N ATOM 530 CA VAL A 37 0.658 6.696 7.608 1.00 0.00 C ATOM 531 C VAL A 37 0.240 8.126 7.271 1.00 0.00 C ATOM 532 O VAL A 37 0.691 9.082 7.906 1.00 0.00 O ATOM 533 CB VAL A 37 0.348 6.408 9.094 1.00 0.00 C ATOM 534 CG1 VAL A 37 0.224 4.912 9.334 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.414 7.011 9.999 1.00 0.00 C ATOM 0 H VAL A 37 2.673 7.271 7.496 1.00 0.00 H new ATOM 0 HA VAL A 37 0.087 6.003 6.990 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.606 6.876 9.338 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.006 4.729 10.386 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.583 4.511 8.721 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.160 4.422 9.067 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.173 6.794 11.040 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.385 6.580 9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.448 8.090 9.852 1.00 0.00 H new ATOM 545 N PHE A 38 -0.625 8.265 6.268 1.00 0.00 N ATOM 546 CA PHE A 38 -1.110 9.577 5.842 1.00 0.00 C ATOM 547 C PHE A 38 -2.582 9.765 6.211 1.00 0.00 C ATOM 548 O PHE A 38 -3.274 8.803 6.551 1.00 0.00 O ATOM 549 CB PHE A 38 -0.927 9.744 4.331 1.00 0.00 C ATOM 550 CG PHE A 38 0.448 10.206 3.938 1.00 0.00 C ATOM 551 CD1 PHE A 38 0.753 11.558 3.904 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.431 9.290 3.600 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.015 11.987 3.542 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.694 9.715 3.236 1.00 0.00 C ATOM 555 CZ PHE A 38 2.987 11.064 3.208 1.00 0.00 C ATOM 0 H PHE A 38 -1.005 7.484 5.734 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.526 10.337 6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.135 8.793 3.841 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.661 10.460 3.962 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.004 12.283 4.163 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.208 8.234 3.621 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.242 13.043 3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.452 8.992 2.973 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.975 11.397 2.925 1.00 0.00 H new ATOM 565 N CYS A 39 -3.053 11.010 6.142 1.00 0.00 N ATOM 566 CA CYS A 39 -4.442 11.327 6.471 1.00 0.00 C ATOM 567 C CYS A 39 -4.960 12.500 5.638 1.00 0.00 C ATOM 568 O CYS A 39 -4.187 13.355 5.202 1.00 0.00 O ATOM 569 CB CYS A 39 -4.567 11.654 7.959 1.00 0.00 C ATOM 570 SG CYS A 39 -6.263 11.627 8.586 1.00 0.00 S ATOM 0 H CYS A 39 -2.493 11.815 5.861 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.048 10.452 6.238 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -3.970 10.940 8.527 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.141 12.641 8.139 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.048 11.106 7.691 1.00 0.00 H new ATOM 576 N HIS A 40 -6.276 12.530 5.427 1.00 0.00 N ATOM 577 CA HIS A 40 -6.917 13.594 4.653 1.00 0.00 C ATOM 578 C HIS A 40 -8.025 14.264 5.466 1.00 0.00 C ATOM 579 O HIS A 40 -9.200 13.933 5.310 1.00 0.00 O ATOM 580 CB HIS A 40 -7.500 13.037 3.349 1.00 0.00 C ATOM 581 CG HIS A 40 -6.519 12.254 2.532 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.752 10.962 2.111 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.298 12.589 2.059 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.714 10.537 1.415 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.818 11.505 1.367 1.00 0.00 N ATOM 0 H HIS A 40 -6.922 11.826 5.783 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.157 14.337 4.414 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.351 12.399 3.586 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.879 13.864 2.749 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.794 13.534 2.199 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.615 9.562 0.961 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -3.916 11.456 0.893 1.00 0.00 H new ATOM 594 N PRO A 41 -7.662 15.217 6.345 1.00 0.00 N ATOM 595 CA PRO A 41 -8.631 15.936 7.190 1.00 0.00 C ATOM 596 C PRO A 41 -9.777 16.561 6.390 1.00 0.00 C ATOM 597 O PRO A 41 -10.898 16.677 6.888 1.00 0.00 O ATOM 598 CB PRO A 41 -7.784 17.030 7.848 1.00 0.00 C ATOM 599 CG PRO A 41 -6.396 16.490 7.841 1.00 0.00 C ATOM 600 CD PRO A 41 -6.278 15.666 6.590 1.00 0.00 C ATOM 0 HA PRO A 41 -9.120 15.265 7.896 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.847 17.967 7.294 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.123 17.237 8.863 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.663 17.297 7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.209 15.883 8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.893 16.253 5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.600 14.823 6.726 1.00 0.00 H new ATOM 608 N VAL A 42 -9.485 16.969 5.153 1.00 0.00 N ATOM 609 CA VAL A 42 -10.486 17.592 4.281 1.00 0.00 C ATOM 610 C VAL A 42 -11.737 16.725 4.130 1.00 0.00 C ATOM 611 O VAL A 42 -12.850 17.179 4.394 1.00 0.00 O ATOM 612 CB VAL A 42 -9.914 17.900 2.873 1.00 0.00 C ATOM 613 CG1 VAL A 42 -9.171 19.226 2.886 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.006 16.775 2.377 1.00 0.00 C ATOM 0 H VAL A 42 -8.561 16.879 4.731 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.762 18.528 4.767 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.751 17.973 2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.774 19.431 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.855 20.024 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.350 19.176 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.624 17.026 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.172 16.650 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.574 15.846 2.322 1.00 0.00 H new ATOM 624 N THR A 43 -11.546 15.481 3.698 1.00 0.00 N ATOM 625 CA THR A 43 -12.657 14.547 3.501 1.00 0.00 C ATOM 626 C THR A 43 -12.777 13.552 4.663 1.00 0.00 C ATOM 627 O THR A 43 -13.740 12.786 4.727 1.00 0.00 O ATOM 628 CB THR A 43 -12.478 13.782 2.186 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.532 14.425 1.346 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.763 13.641 1.398 1.00 0.00 C ATOM 0 H THR A 43 -10.629 15.093 3.476 1.00 0.00 H new ATOM 0 HA THR A 43 -13.575 15.134 3.463 1.00 0.00 H new ATOM 0 HB THR A 43 -12.133 12.790 2.479 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.855 13.777 1.060 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.567 13.090 0.478 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.498 13.101 1.995 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.150 14.630 1.153 1.00 0.00 H new ATOM 638 N ASP A 44 -11.796 13.564 5.571 1.00 0.00 N ATOM 639 CA ASP A 44 -11.780 12.662 6.723 1.00 0.00 C ATOM 640 C ASP A 44 -11.510 11.221 6.286 1.00 0.00 C ATOM 641 O ASP A 44 -12.386 10.358 6.359 1.00 0.00 O ATOM 642 CB ASP A 44 -13.096 12.754 7.503 1.00 0.00 C ATOM 643 CG ASP A 44 -12.906 12.500 8.987 1.00 0.00 C ATOM 644 OD1 ASP A 44 -12.384 13.398 9.679 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.275 11.403 9.455 1.00 0.00 O ATOM 0 H ASP A 44 -10.996 14.196 5.527 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.970 12.972 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.533 13.742 7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.805 12.031 7.101 1.00 0.00 H new ATOM 650 N GLN A 45 -10.282 10.972 5.830 1.00 0.00 N ATOM 651 CA GLN A 45 -9.878 9.642 5.380 1.00 0.00 C ATOM 652 C GLN A 45 -8.454 9.320 5.835 1.00 0.00 C ATOM 653 O GLN A 45 -7.639 10.223 6.031 1.00 0.00 O ATOM 654 CB GLN A 45 -9.972 9.552 3.854 1.00 0.00 C ATOM 655 CG GLN A 45 -9.733 8.152 3.310 1.00 0.00 C ATOM 656 CD GLN A 45 -10.277 7.964 1.906 1.00 0.00 C ATOM 657 OE1 GLN A 45 -10.261 8.887 1.093 1.00 0.00 O ATOM 658 NE2 GLN A 45 -10.761 6.761 1.613 1.00 0.00 N ATOM 0 H GLN A 45 -9.548 11.677 5.763 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.554 8.912 5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.959 9.892 3.539 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.244 10.233 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.663 7.945 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.198 7.425 3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.755 6.023 2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -11.138 6.576 0.684 1.00 0.00 H new ATOM 667 N SER A 46 -8.163 8.029 6.000 1.00 0.00 N ATOM 668 CA SER A 46 -6.836 7.587 6.433 1.00 0.00 C ATOM 669 C SER A 46 -6.220 6.617 5.424 1.00 0.00 C ATOM 670 O SER A 46 -6.922 5.794 4.833 1.00 0.00 O ATOM 671 CB SER A 46 -6.911 6.924 7.813 1.00 0.00 C ATOM 672 OG SER A 46 -8.070 7.331 8.521 1.00 0.00 O ATOM 0 H SER A 46 -8.827 7.272 5.841 1.00 0.00 H new ATOM 0 HA SER A 46 -6.199 8.469 6.497 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.915 5.840 7.698 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.022 7.180 8.390 1.00 0.00 H new ATOM 0 HG SER A 46 -8.090 6.890 9.396 1.00 0.00 H new ATOM 678 N LEU A 47 -4.903 6.723 5.234 1.00 0.00 N ATOM 679 CA LEU A 47 -4.181 5.859 4.300 1.00 0.00 C ATOM 680 C LEU A 47 -2.869 5.368 4.919 1.00 0.00 C ATOM 681 O LEU A 47 -2.113 6.154 5.489 1.00 0.00 O ATOM 682 CB LEU A 47 -3.902 6.612 2.992 1.00 0.00 C ATOM 683 CG LEU A 47 -3.249 5.789 1.875 1.00 0.00 C ATOM 684 CD1 LEU A 47 -3.939 4.441 1.715 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.279 6.562 0.564 1.00 0.00 C ATOM 0 H LEU A 47 -4.314 7.401 5.717 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.803 4.991 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.844 7.014 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.258 7.463 3.215 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.210 5.605 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.456 3.878 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.867 3.882 2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.989 4.597 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.812 5.966 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.312 6.776 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.734 7.499 0.681 1.00 0.00 H new ATOM 697 N ILE A 48 -2.613 4.062 4.813 1.00 0.00 N ATOM 698 CA ILE A 48 -1.400 3.466 5.377 1.00 0.00 C ATOM 699 C ILE A 48 -0.670 2.586 4.358 1.00 0.00 C ATOM 700 O ILE A 48 -1.277 1.724 3.721 1.00 0.00 O ATOM 701 CB ILE A 48 -1.724 2.613 6.628 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.535 3.427 7.639 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.445 2.084 7.268 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.412 2.580 8.536 1.00 0.00 C ATOM 0 H ILE A 48 -3.228 3.398 4.343 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.752 4.296 5.657 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.325 1.760 6.312 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.851 4.008 8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.161 4.139 7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.697 1.488 8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.092 1.464 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.185 2.921 7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.957 3.224 9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.121 2.019 7.927 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.791 1.886 9.102 1.00 0.00 H new ATOM 716 N VAL A 49 0.642 2.803 4.230 1.00 0.00 N ATOM 717 CA VAL A 49 1.474 2.026 3.312 1.00 0.00 C ATOM 718 C VAL A 49 2.392 1.089 4.094 1.00 0.00 C ATOM 719 O VAL A 49 2.974 1.489 5.103 1.00 0.00 O ATOM 720 CB VAL A 49 2.334 2.937 2.408 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.042 2.119 1.335 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.485 4.032 1.776 1.00 0.00 C ATOM 0 H VAL A 49 1.151 3.514 4.754 1.00 0.00 H new ATOM 0 HA VAL A 49 0.802 1.447 2.679 1.00 0.00 H new ATOM 0 HB VAL A 49 3.092 3.412 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.642 2.780 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.690 1.381 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.302 1.610 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.113 4.660 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.699 3.580 1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.034 4.641 2.560 1.00 0.00 H new ATOM 732 N GLU A 50 2.515 -0.159 3.634 1.00 0.00 N ATOM 733 CA GLU A 50 3.355 -1.146 4.308 1.00 0.00 C ATOM 734 C GLU A 50 4.404 -1.739 3.366 1.00 0.00 C ATOM 735 O GLU A 50 4.140 -1.962 2.183 1.00 0.00 O ATOM 736 CB GLU A 50 2.485 -2.264 4.891 1.00 0.00 C ATOM 737 CG GLU A 50 2.663 -2.454 6.391 1.00 0.00 C ATOM 738 CD GLU A 50 3.344 -3.764 6.751 1.00 0.00 C ATOM 739 OE1 GLU A 50 4.224 -4.215 5.983 1.00 0.00 O ATOM 740 OE2 GLU A 50 3.000 -4.337 7.806 1.00 0.00 O ATOM 0 H GLU A 50 2.044 -0.507 2.799 1.00 0.00 H new ATOM 0 HA GLU A 50 3.883 -0.635 5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.438 -2.045 4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.722 -3.199 4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.249 -1.626 6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.687 -2.414 6.874 1.00 0.00 H new ATOM 747 N LEU A 51 5.594 -1.999 3.910 1.00 0.00 N ATOM 748 CA LEU A 51 6.693 -2.575 3.140 1.00 0.00 C ATOM 749 C LEU A 51 7.286 -3.773 3.879 1.00 0.00 C ATOM 750 O LEU A 51 7.755 -3.640 5.012 1.00 0.00 O ATOM 751 CB LEU A 51 7.776 -1.521 2.885 1.00 0.00 C ATOM 752 CG LEU A 51 9.039 -2.034 2.184 1.00 0.00 C ATOM 753 CD1 LEU A 51 8.852 -2.038 0.674 1.00 0.00 C ATOM 754 CD2 LEU A 51 10.243 -1.188 2.573 1.00 0.00 C ATOM 0 H LEU A 51 5.820 -1.818 4.888 1.00 0.00 H new ATOM 0 HA LEU A 51 6.304 -2.914 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.346 -0.721 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.064 -1.082 3.840 1.00 0.00 H new ATOM 0 HG LEU A 51 9.219 -3.059 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.760 -2.405 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.016 -2.687 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.646 -1.024 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.132 -1.565 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.070 -0.153 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.391 -1.239 3.652 1.00 0.00 H new ATOM 766 N LEU A 52 7.255 -4.935 3.233 1.00 0.00 N ATOM 767 CA LEU A 52 7.781 -6.161 3.830 1.00 0.00 C ATOM 768 C LEU A 52 8.523 -7.016 2.801 1.00 0.00 C ATOM 769 O LEU A 52 8.506 -6.726 1.603 1.00 0.00 O ATOM 770 CB LEU A 52 6.639 -6.972 4.450 1.00 0.00 C ATOM 771 CG LEU A 52 6.919 -7.533 5.848 1.00 0.00 C ATOM 772 CD1 LEU A 52 7.125 -6.405 6.848 1.00 0.00 C ATOM 773 CD2 LEU A 52 5.781 -8.441 6.288 1.00 0.00 C ATOM 0 H LEU A 52 6.871 -5.055 2.296 1.00 0.00 H new ATOM 0 HA LEU A 52 8.492 -5.875 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.752 -6.340 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.401 -7.802 3.784 1.00 0.00 H new ATOM 0 HG LEU A 52 7.836 -8.121 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.322 -6.825 7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.972 -5.794 6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.228 -5.787 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.992 -8.833 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.851 -7.873 6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.683 -9.268 5.585 1.00 0.00 H new ATOM 785 N GLU A 53 9.171 -8.077 3.287 1.00 0.00 N ATOM 786 CA GLU A 53 9.915 -8.991 2.425 1.00 0.00 C ATOM 787 C GLU A 53 9.187 -10.328 2.293 1.00 0.00 C ATOM 788 O GLU A 53 8.646 -10.851 3.270 1.00 0.00 O ATOM 789 CB GLU A 53 11.329 -9.214 2.975 1.00 0.00 C ATOM 790 CG GLU A 53 12.364 -8.249 2.408 1.00 0.00 C ATOM 791 CD GLU A 53 13.796 -8.705 2.637 1.00 0.00 C ATOM 792 OE1 GLU A 53 14.040 -9.930 2.664 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.676 -7.831 2.789 1.00 0.00 O ATOM 0 H GLU A 53 9.194 -8.323 4.277 1.00 0.00 H new ATOM 0 HA GLU A 53 9.988 -8.539 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.308 -9.114 4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.638 -10.236 2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.194 -8.131 1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.225 -7.268 2.863 1.00 0.00 H new ATOM 800 N LEU A 54 9.176 -10.869 1.074 1.00 0.00 N ATOM 801 CA LEU A 54 8.517 -12.146 0.786 1.00 0.00 C ATOM 802 C LEU A 54 8.958 -13.234 1.770 1.00 0.00 C ATOM 803 O LEU A 54 10.155 -13.459 1.963 1.00 0.00 O ATOM 804 CB LEU A 54 8.829 -12.585 -0.649 1.00 0.00 C ATOM 805 CG LEU A 54 7.631 -12.610 -1.601 1.00 0.00 C ATOM 806 CD1 LEU A 54 7.170 -11.195 -1.927 1.00 0.00 C ATOM 807 CD2 LEU A 54 7.980 -13.363 -2.875 1.00 0.00 C ATOM 0 H LEU A 54 9.620 -10.439 0.263 1.00 0.00 H new ATOM 0 HA LEU A 54 7.442 -12.003 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.585 -11.915 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 54 9.269 -13.582 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 54 6.811 -13.130 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.318 -11.237 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.878 -10.687 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.984 -10.647 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.117 -13.371 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.816 -12.871 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.257 -14.388 -2.628 1.00 0.00 H new ATOM 819 N GLN A 55 7.984 -13.903 2.391 1.00 0.00 N ATOM 820 CA GLN A 55 8.269 -14.964 3.355 1.00 0.00 C ATOM 821 C GLN A 55 7.836 -16.327 2.816 1.00 0.00 C ATOM 822 O GLN A 55 6.732 -16.470 2.285 1.00 0.00 O ATOM 823 CB GLN A 55 7.563 -14.678 4.682 1.00 0.00 C ATOM 824 CG GLN A 55 8.456 -14.859 5.900 1.00 0.00 C ATOM 825 CD GLN A 55 9.440 -13.716 6.081 1.00 0.00 C ATOM 826 OE1 GLN A 55 9.104 -12.552 5.867 1.00 0.00 O ATOM 827 NE2 GLN A 55 10.665 -14.044 6.482 1.00 0.00 N ATOM 0 H GLN A 55 6.990 -13.727 2.242 1.00 0.00 H new ATOM 0 HA GLN A 55 9.346 -14.988 3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.184 -13.656 4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.700 -15.337 4.774 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.835 -14.943 6.792 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.006 -15.795 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.902 -15.022 6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.367 -13.318 6.623 1.00 0.00 H new ATOM 836 N ALA A 56 8.716 -17.321 2.962 1.00 0.00 N ATOM 837 CA ALA A 56 8.451 -18.685 2.495 1.00 0.00 C ATOM 838 C ALA A 56 8.265 -18.723 0.978 1.00 0.00 C ATOM 839 O ALA A 56 9.210 -19.007 0.241 1.00 0.00 O ATOM 840 CB ALA A 56 7.239 -19.278 3.206 1.00 0.00 C ATOM 0 H ALA A 56 9.628 -17.205 3.405 1.00 0.00 H new ATOM 0 HA ALA A 56 9.320 -19.296 2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.063 -20.290 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.424 -19.305 4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.362 -18.663 3.005 1.00 0.00 H new ATOM 846 N HIS A 57 7.046 -18.437 0.517 1.00 0.00 N ATOM 847 CA HIS A 57 6.740 -18.438 -0.914 1.00 0.00 C ATOM 848 C HIS A 57 5.359 -17.834 -1.188 1.00 0.00 C ATOM 849 O HIS A 57 4.644 -18.283 -2.088 1.00 0.00 O ATOM 850 CB HIS A 57 6.812 -19.864 -1.472 1.00 0.00 C ATOM 851 CG HIS A 57 6.018 -20.860 -0.685 1.00 0.00 C ATOM 852 ND1 HIS A 57 4.650 -20.989 -0.792 1.00 0.00 N ATOM 853 CD2 HIS A 57 6.411 -21.783 0.223 1.00 0.00 C ATOM 854 CE1 HIS A 57 4.235 -21.948 0.016 1.00 0.00 C ATOM 855 NE2 HIS A 57 5.286 -22.446 0.644 1.00 0.00 N ATOM 0 H HIS A 57 6.254 -18.202 1.115 1.00 0.00 H new ATOM 0 HA HIS A 57 7.485 -17.820 -1.416 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.455 -19.860 -2.502 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.854 -20.182 -1.498 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.051 -20.431 -1.400 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.423 -21.964 0.555 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.212 -22.270 0.142 1.00 0.00 H new ATOM 864 N VAL A 58 4.989 -16.814 -0.414 1.00 0.00 N ATOM 865 CA VAL A 58 3.696 -16.155 -0.580 1.00 0.00 C ATOM 866 C VAL A 58 3.863 -14.788 -1.236 1.00 0.00 C ATOM 867 O VAL A 58 4.519 -13.902 -0.686 1.00 0.00 O ATOM 868 CB VAL A 58 2.958 -15.996 0.769 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.369 -17.326 1.216 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.886 -15.429 1.839 1.00 0.00 C ATOM 0 H VAL A 58 5.566 -16.427 0.333 1.00 0.00 H new ATOM 0 HA VAL A 58 3.094 -16.793 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 58 2.141 -15.288 0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.853 -17.194 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.662 -17.681 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.169 -18.057 1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.341 -15.328 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.731 -16.102 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.250 -14.451 1.524 1.00 0.00 H new ATOM 880 N ARG A 59 3.272 -14.626 -2.420 1.00 0.00 N ATOM 881 CA ARG A 59 3.361 -13.369 -3.159 1.00 0.00 C ATOM 882 C ARG A 59 2.159 -13.182 -4.084 1.00 0.00 C ATOM 883 O ARG A 59 1.662 -14.144 -4.672 1.00 0.00 O ATOM 884 CB ARG A 59 4.662 -13.319 -3.972 1.00 0.00 C ATOM 885 CG ARG A 59 4.793 -14.432 -5.005 1.00 0.00 C ATOM 886 CD ARG A 59 6.162 -15.096 -4.941 1.00 0.00 C ATOM 887 NE ARG A 59 6.235 -16.297 -5.773 1.00 0.00 N ATOM 888 CZ ARG A 59 6.401 -16.281 -7.099 1.00 0.00 C ATOM 889 NH1 ARG A 59 6.504 -15.127 -7.756 1.00 0.00 N ATOM 890 NH2 ARG A 59 6.464 -17.426 -7.771 1.00 0.00 N ATOM 0 H ARG A 59 2.727 -15.350 -2.887 1.00 0.00 H new ATOM 0 HA ARG A 59 3.361 -12.555 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.723 -12.357 -4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.508 -13.372 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 59 4.017 -15.179 -4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.632 -14.024 -6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.923 -14.386 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.388 -15.358 -3.908 1.00 0.00 H new ATOM 0 HE ARG A 59 6.154 -17.203 -5.312 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.456 -14.244 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.631 -15.126 -8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.386 -18.314 -7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.591 -17.417 -8.783 1.00 0.00 H new ATOM 904 N GLY A 60 1.705 -11.935 -4.213 1.00 0.00 N ATOM 905 CA GLY A 60 0.572 -11.633 -5.070 1.00 0.00 C ATOM 906 C GLY A 60 -0.763 -11.912 -4.405 1.00 0.00 C ATOM 907 O GLY A 60 -0.952 -11.605 -3.228 1.00 0.00 O ATOM 0 H GLY A 60 2.105 -11.127 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.614 -10.584 -5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.647 -12.222 -5.984 1.00 0.00 H new ATOM 911 N GLU A 61 -1.692 -12.497 -5.165 1.00 0.00 N ATOM 912 CA GLU A 61 -3.021 -12.822 -4.644 1.00 0.00 C ATOM 913 C GLU A 61 -2.919 -13.738 -3.426 1.00 0.00 C ATOM 914 O GLU A 61 -3.711 -13.629 -2.489 1.00 0.00 O ATOM 915 CB GLU A 61 -3.876 -13.493 -5.723 1.00 0.00 C ATOM 916 CG GLU A 61 -5.369 -13.270 -5.537 1.00 0.00 C ATOM 917 CD GLU A 61 -6.207 -14.418 -6.071 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.307 -14.554 -7.309 1.00 0.00 O ATOM 919 OE2 GLU A 61 -6.763 -15.177 -5.249 1.00 0.00 O ATOM 0 H GLU A 61 -1.548 -12.755 -6.141 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.497 -11.889 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.578 -13.113 -6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.673 -14.564 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.582 -13.133 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.660 -12.349 -6.042 1.00 0.00 H new ATOM 926 N ALA A 62 -1.928 -14.634 -3.446 1.00 0.00 N ATOM 927 CA ALA A 62 -1.707 -15.565 -2.344 1.00 0.00 C ATOM 928 C ALA A 62 -1.170 -14.831 -1.117 1.00 0.00 C ATOM 929 O ALA A 62 -1.594 -15.096 0.008 1.00 0.00 O ATOM 930 CB ALA A 62 -0.740 -16.669 -2.760 1.00 0.00 C ATOM 0 H ALA A 62 -1.267 -14.732 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.664 -16.018 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.588 -17.353 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.155 -17.216 -3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.215 -16.228 -3.046 1.00 0.00 H new ATOM 936 N ALA A 63 -0.235 -13.906 -1.348 1.00 0.00 N ATOM 937 CA ALA A 63 0.362 -13.124 -0.265 1.00 0.00 C ATOM 938 C ALA A 63 -0.678 -12.236 0.413 1.00 0.00 C ATOM 939 O ALA A 63 -0.666 -12.078 1.634 1.00 0.00 O ATOM 940 CB ALA A 63 1.515 -12.277 -0.788 1.00 0.00 C ATOM 0 H ALA A 63 0.124 -13.681 -2.276 1.00 0.00 H new ATOM 0 HA ALA A 63 0.748 -13.824 0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.946 -11.703 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.278 -12.926 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.147 -11.595 -1.554 1.00 0.00 H new ATOM 946 N ALA A 64 -1.575 -11.657 -0.391 1.00 0.00 N ATOM 947 CA ALA A 64 -2.623 -10.781 0.128 1.00 0.00 C ATOM 948 C ALA A 64 -3.423 -11.471 1.230 1.00 0.00 C ATOM 949 O ALA A 64 -3.506 -10.966 2.348 1.00 0.00 O ATOM 950 CB ALA A 64 -3.546 -10.329 -0.996 1.00 0.00 C ATOM 0 H ALA A 64 -1.594 -11.781 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.143 -9.903 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.320 -9.677 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.969 -9.785 -1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.010 -11.200 -1.458 1.00 0.00 H new ATOM 956 N ARG A 65 -4.010 -12.625 0.909 1.00 0.00 N ATOM 957 CA ARG A 65 -4.804 -13.382 1.879 1.00 0.00 C ATOM 958 C ARG A 65 -3.962 -13.776 3.095 1.00 0.00 C ATOM 959 O ARG A 65 -4.431 -13.707 4.231 1.00 0.00 O ATOM 960 CB ARG A 65 -5.401 -14.635 1.229 1.00 0.00 C ATOM 961 CG ARG A 65 -6.439 -14.335 0.156 1.00 0.00 C ATOM 962 CD ARG A 65 -6.269 -15.244 -1.054 1.00 0.00 C ATOM 963 NE ARG A 65 -7.550 -15.733 -1.562 1.00 0.00 N ATOM 964 CZ ARG A 65 -8.295 -16.657 -0.947 1.00 0.00 C ATOM 965 NH1 ARG A 65 -7.895 -17.191 0.205 1.00 0.00 N ATOM 966 NH2 ARG A 65 -9.443 -17.046 -1.486 1.00 0.00 N ATOM 0 H ARG A 65 -3.951 -13.056 -0.014 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.616 -12.737 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.596 -15.223 0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.859 -15.251 2.003 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.439 -14.462 0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.352 -13.294 -0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.750 -14.701 -1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.640 -16.092 -0.784 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.896 -15.345 -2.440 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.014 -16.896 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.470 -17.895 0.667 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.756 -16.640 -2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.013 -17.751 -1.018 1.00 0.00 H new ATOM 980 N TYR A 66 -2.717 -14.191 2.846 1.00 0.00 N ATOM 981 CA TYR A 66 -1.811 -14.598 3.921 1.00 0.00 C ATOM 982 C TYR A 66 -1.574 -13.451 4.903 1.00 0.00 C ATOM 983 O TYR A 66 -1.837 -13.584 6.098 1.00 0.00 O ATOM 984 CB TYR A 66 -0.475 -15.078 3.341 1.00 0.00 C ATOM 985 CG TYR A 66 0.522 -15.542 4.384 1.00 0.00 C ATOM 986 CD1 TYR A 66 0.270 -16.664 5.166 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.716 -14.860 4.585 1.00 0.00 C ATOM 988 CE1 TYR A 66 1.178 -17.091 6.117 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.629 -15.281 5.532 1.00 0.00 C ATOM 990 CZ TYR A 66 2.356 -16.396 6.296 1.00 0.00 C ATOM 991 OH TYR A 66 3.265 -16.820 7.239 1.00 0.00 O ATOM 0 H TYR A 66 -2.315 -14.254 1.911 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.279 -15.421 4.462 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.666 -15.897 2.647 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.030 -14.268 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.651 -17.211 5.028 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.934 -13.985 3.990 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.966 -17.964 6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.553 -14.739 5.673 1.00 0.00 H new ATOM 0 HH TYR A 66 4.041 -16.222 7.237 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.072 -12.328 4.392 1.00 0.00 N ATOM 1002 CA HIS A 67 -0.798 -11.159 5.228 1.00 0.00 C ATOM 1003 C HIS A 67 -2.090 -10.569 5.792 1.00 0.00 C ATOM 1004 O HIS A 67 -2.129 -10.139 6.943 1.00 0.00 O ATOM 1005 CB HIS A 67 -0.034 -10.095 4.432 1.00 0.00 C ATOM 1006 CG HIS A 67 1.414 -10.424 4.222 1.00 0.00 C ATOM 1007 ND1 HIS A 67 2.346 -10.394 5.236 1.00 0.00 N ATOM 1008 CD2 HIS A 67 2.088 -10.783 3.104 1.00 0.00 C ATOM 1009 CE1 HIS A 67 3.532 -10.719 4.751 1.00 0.00 C ATOM 1010 NE2 HIS A 67 3.404 -10.960 3.460 1.00 0.00 N ATOM 0 H HIS A 67 -0.847 -12.202 3.405 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.179 -11.485 6.064 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.513 -9.967 3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -0.109 -9.141 4.953 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.670 -10.907 2.116 1.00 0.00 H new ATOM 0 HE1 HIS A 67 4.451 -10.777 5.316 1.00 0.00 H new ATOM 0 HE2 HIS A 67 4.158 -11.233 2.830 1.00 0.00 H new ATOM 1019 N PHE A 68 -3.144 -10.554 4.974 1.00 0.00 N ATOM 1020 CA PHE A 68 -4.441 -10.018 5.389 1.00 0.00 C ATOM 1021 C PHE A 68 -4.957 -10.737 6.635 1.00 0.00 C ATOM 1022 O PHE A 68 -5.337 -10.095 7.614 1.00 0.00 O ATOM 1023 CB PHE A 68 -5.459 -10.147 4.250 1.00 0.00 C ATOM 1024 CG PHE A 68 -6.801 -9.529 4.548 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -7.721 -10.184 5.354 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -7.142 -8.295 4.016 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -8.952 -9.619 5.623 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -8.374 -7.727 4.281 1.00 0.00 C ATOM 1029 CZ PHE A 68 -9.279 -8.388 5.085 1.00 0.00 C ATOM 0 H PHE A 68 -3.124 -10.908 4.018 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.309 -8.963 5.631 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.047 -9.680 3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.601 -11.203 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.472 -11.146 5.776 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.437 -7.771 3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.659 -10.138 6.253 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.628 -6.766 3.859 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.241 -7.945 5.294 1.00 0.00 H new ATOM 1039 N GLU A 69 -4.962 -12.070 6.592 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.428 -12.871 7.725 1.00 0.00 C ATOM 1041 C GLU A 69 -4.616 -12.560 8.981 1.00 0.00 C ATOM 1042 O GLU A 69 -5.141 -12.607 10.094 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.342 -14.364 7.402 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.587 -14.910 6.715 1.00 0.00 C ATOM 1045 CD GLU A 69 -7.047 -16.232 7.297 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.235 -17.183 7.333 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -8.222 -16.320 7.712 1.00 0.00 O ATOM 0 H GLU A 69 -4.650 -12.616 5.789 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.470 -12.612 7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.477 -14.540 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.174 -14.918 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.393 -14.181 6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.383 -15.037 5.652 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.337 -12.232 8.794 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.459 -11.899 9.911 1.00 0.00 C ATOM 1056 C ASP A 70 -2.836 -10.551 10.528 1.00 0.00 C ATOM 1057 O ASP A 70 -2.649 -10.335 11.727 1.00 0.00 O ATOM 1058 CB ASP A 70 -0.999 -11.876 9.453 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.084 -12.617 10.409 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -0.048 -13.864 10.348 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.594 -11.951 11.219 1.00 0.00 O ATOM 0 H ASP A 70 -2.888 -12.190 7.879 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.581 -12.669 10.673 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.924 -12.323 8.462 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.665 -10.842 9.362 1.00 0.00 H new ATOM 1066 N VAL A 71 -3.370 -9.646 9.706 1.00 0.00 N ATOM 1067 CA VAL A 71 -3.772 -8.324 10.179 1.00 0.00 C ATOM 1068 C VAL A 71 -5.142 -8.375 10.845 1.00 0.00 C ATOM 1069 O VAL A 71 -5.302 -7.952 11.991 1.00 0.00 O ATOM 1070 CB VAL A 71 -3.818 -7.296 9.028 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -3.991 -5.887 9.576 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -2.568 -7.393 8.163 1.00 0.00 C ATOM 0 H VAL A 71 -3.533 -9.806 8.712 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.022 -8.011 10.905 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.679 -7.525 8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.021 -5.176 8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.922 -5.828 10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.154 -5.646 10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.624 -6.659 7.359 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.687 -7.196 8.774 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.498 -8.394 7.736 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.130 -8.897 10.117 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.477 -8.998 10.650 1.00 0.00 C ATOM 1084 C GLY A 72 -7.632 -10.104 11.688 1.00 0.00 C ATOM 1085 O GLY A 72 -8.722 -10.294 12.228 1.00 0.00 O ATOM 0 H GLY A 72 -6.019 -9.251 9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -7.755 -8.045 11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.172 -9.178 9.830 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.551 -10.835 11.965 1.00 0.00 N ATOM 1090 CA GLY A 73 -6.608 -11.912 12.939 1.00 0.00 C ATOM 1091 C GLY A 73 -5.936 -11.558 14.253 1.00 0.00 C ATOM 1092 O GLY A 73 -6.350 -12.031 15.311 1.00 0.00 O ATOM 0 H GLY A 73 -5.638 -10.699 11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.650 -12.169 13.128 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.132 -12.799 12.521 1.00 0.00 H new ATOM 1096 N VAL A 74 -4.889 -10.737 14.188 1.00 0.00 N ATOM 1097 CA VAL A 74 -4.158 -10.338 15.387 1.00 0.00 C ATOM 1098 C VAL A 74 -4.515 -8.916 15.842 1.00 0.00 C ATOM 1099 O VAL A 74 -3.985 -8.429 16.842 1.00 0.00 O ATOM 1100 CB VAL A 74 -2.634 -10.447 15.163 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -1.877 -10.253 16.471 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -2.294 -11.792 14.535 1.00 0.00 C ATOM 0 H VAL A 74 -4.530 -10.337 13.321 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.457 -11.026 16.178 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.326 -9.655 14.480 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.806 -10.334 16.287 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.101 -9.267 16.878 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.182 -11.019 17.185 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.217 -11.860 14.381 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.617 -12.595 15.198 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.804 -11.885 13.576 1.00 0.00 H new ATOM 1112 N GLN A 75 -5.425 -8.257 15.120 1.00 0.00 N ATOM 1113 CA GLN A 75 -5.848 -6.903 15.474 1.00 0.00 C ATOM 1114 C GLN A 75 -7.367 -6.755 15.332 1.00 0.00 C ATOM 1115 O GLN A 75 -7.852 -6.057 14.438 1.00 0.00 O ATOM 1116 CB GLN A 75 -5.134 -5.867 14.596 1.00 0.00 C ATOM 1117 CG GLN A 75 -3.651 -5.720 14.901 1.00 0.00 C ATOM 1118 CD GLN A 75 -2.828 -5.445 13.657 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -2.171 -4.410 13.549 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -2.864 -6.370 12.704 1.00 0.00 N ATOM 0 H GLN A 75 -5.880 -8.638 14.291 1.00 0.00 H new ATOM 0 HA GLN A 75 -5.577 -6.726 16.515 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.254 -6.147 13.549 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.619 -4.900 14.725 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.509 -4.908 15.614 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.289 -6.631 15.378 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -3.422 -7.214 12.833 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -2.334 -6.236 11.843 1.00 0.00 H new ATOM 1129 N GLY A 76 -8.111 -7.422 16.218 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.566 -7.358 16.177 1.00 0.00 C ATOM 1131 C GLY A 76 -10.143 -8.024 14.942 1.00 0.00 C ATOM 1132 O GLY A 76 -9.654 -9.070 14.513 1.00 0.00 O ATOM 0 H GLY A 76 -7.731 -8.005 16.963 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.973 -7.837 17.068 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.881 -6.315 16.204 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.185 -7.414 14.369 1.00 0.00 N ATOM 1137 CA ALA A 77 -11.835 -7.944 13.171 1.00 0.00 C ATOM 1138 C ALA A 77 -12.409 -9.342 13.420 1.00 0.00 C ATOM 1139 O ALA A 77 -11.723 -10.346 13.231 1.00 0.00 O ATOM 1140 CB ALA A 77 -10.849 -7.964 12.013 1.00 0.00 C ATOM 0 H ALA A 77 -11.596 -6.549 14.719 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.668 -7.290 12.915 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.340 -8.360 11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.501 -6.950 11.814 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.999 -8.596 12.270 1.00 0.00 H new ATOM 1146 N ARG A 78 -13.671 -9.398 13.855 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.327 -10.674 14.140 1.00 0.00 C ATOM 1148 C ARG A 78 -15.075 -11.231 12.926 1.00 0.00 C ATOM 1149 O ARG A 78 -15.370 -12.428 12.874 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.283 -10.532 15.330 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.743 -11.863 15.912 1.00 0.00 C ATOM 1152 CD ARG A 78 -15.995 -11.768 17.410 1.00 0.00 C ATOM 1153 NE ARG A 78 -14.765 -11.506 18.160 1.00 0.00 N ATOM 1154 CZ ARG A 78 -14.632 -11.710 19.473 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -15.647 -12.187 20.190 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -13.480 -11.435 20.072 1.00 0.00 N ATOM 0 H ARG A 78 -14.255 -8.578 14.016 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.541 -11.386 14.391 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.791 -9.955 16.113 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.157 -9.962 15.016 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.656 -12.183 15.410 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.988 -12.625 15.718 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.715 -10.974 17.606 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.442 -12.698 17.762 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.960 -11.145 17.648 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.536 -12.400 19.737 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.536 -12.340 21.192 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -12.698 -11.068 19.530 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.377 -11.590 21.075 1.00 0.00 H new ATOM 1170 N ALA A 79 -15.379 -10.372 11.958 1.00 0.00 N ATOM 1171 CA ALA A 79 -16.088 -10.793 10.752 1.00 0.00 C ATOM 1172 C ALA A 79 -15.526 -10.095 9.524 1.00 0.00 C ATOM 1173 O ALA A 79 -15.747 -8.900 9.327 1.00 0.00 O ATOM 1174 CB ALA A 79 -17.579 -10.511 10.885 1.00 0.00 C ATOM 0 H ALA A 79 -15.146 -9.379 11.984 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.945 -11.867 10.631 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -18.092 -10.831 9.978 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.978 -11.058 11.739 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -17.735 -9.442 11.033 1.00 0.00 H new ATOM 1180 N VAL A 80 -14.793 -10.843 8.704 1.00 0.00 N ATOM 1181 CA VAL A 80 -14.187 -10.286 7.499 1.00 0.00 C ATOM 1182 C VAL A 80 -14.589 -11.073 6.258 1.00 0.00 C ATOM 1183 O VAL A 80 -14.325 -12.271 6.157 1.00 0.00 O ATOM 1184 CB VAL A 80 -12.649 -10.268 7.594 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.059 -9.394 6.499 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -12.197 -9.798 8.968 1.00 0.00 C ATOM 0 H VAL A 80 -14.605 -11.835 8.852 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.555 -9.263 7.415 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.284 -11.285 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.972 -9.392 6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -12.349 -9.786 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.432 -8.375 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.108 -9.794 9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.571 -8.790 9.149 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.587 -10.473 9.730 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.220 -10.384 5.310 1.00 0.00 N ATOM 1197 CA HIS A 81 -15.648 -11.007 4.065 1.00 0.00 C ATOM 1198 C HIS A 81 -14.844 -10.466 2.879 1.00 0.00 C ATOM 1199 O HIS A 81 -14.074 -9.513 3.025 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.148 -10.781 3.850 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.496 -9.410 3.359 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.653 -8.325 3.470 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.606 -8.955 2.742 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.229 -7.265 2.947 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.417 -7.619 2.495 1.00 0.00 N ATOM 0 H HIS A 81 -15.446 -9.392 5.383 1.00 0.00 H new ATOM 0 HA HIS A 81 -15.463 -12.079 4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.516 -11.516 3.134 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -17.670 -10.962 4.790 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.481 -9.535 2.489 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.803 -6.274 2.896 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.086 -7.000 2.037 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.031 -11.071 1.707 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.327 -10.639 0.502 1.00 0.00 C ATOM 1216 C VAL A 82 -15.267 -9.897 -0.444 1.00 0.00 C ATOM 1217 O VAL A 82 -16.135 -10.502 -1.073 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.685 -11.825 -0.255 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.412 -12.281 0.440 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.665 -12.985 -0.399 1.00 0.00 C ATOM 0 H VAL A 82 -15.662 -11.860 1.567 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.533 -9.969 0.833 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.426 -11.480 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.977 -13.116 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.699 -11.457 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.646 -12.598 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.184 -13.803 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -14.970 -13.329 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.542 -12.653 -0.954 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.088 -8.581 -0.541 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.921 -7.759 -1.415 1.00 0.00 C ATOM 1232 C GLU A 83 -15.621 -8.051 -2.884 1.00 0.00 C ATOM 1233 O GLU A 83 -16.527 -8.351 -3.661 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.702 -6.272 -1.120 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.591 -5.739 -0.007 1.00 0.00 C ATOM 1236 CD GLU A 83 -16.512 -4.232 0.138 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -15.437 -3.730 0.531 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.525 -3.555 -0.133 1.00 0.00 O ATOM 0 H GLU A 83 -14.376 -8.063 -0.027 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.964 -8.008 -1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.658 -6.113 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.886 -5.698 -2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.624 -6.027 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.304 -6.206 0.935 1.00 0.00 H new ATOM 1245 N SER A 84 -14.341 -7.965 -3.252 1.00 0.00 N ATOM 1246 CA SER A 84 -13.911 -8.224 -4.626 1.00 0.00 C ATOM 1247 C SER A 84 -12.389 -8.139 -4.751 1.00 0.00 C ATOM 1248 O SER A 84 -11.722 -7.498 -3.936 1.00 0.00 O ATOM 1249 CB SER A 84 -14.562 -7.229 -5.591 1.00 0.00 C ATOM 1250 OG SER A 84 -15.706 -7.790 -6.211 1.00 0.00 O ATOM 0 H SER A 84 -13.583 -7.717 -2.616 1.00 0.00 H new ATOM 0 HA SER A 84 -14.227 -9.234 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.844 -6.326 -5.050 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.841 -6.932 -6.353 1.00 0.00 H new ATOM 0 HG SER A 84 -16.311 -8.142 -5.525 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.848 -8.788 -5.784 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.407 -8.787 -6.026 1.00 0.00 C ATOM 1258 C VAL A 85 -10.102 -8.639 -7.518 1.00 0.00 C ATOM 1259 O VAL A 85 -10.683 -9.336 -8.350 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.739 -10.070 -5.482 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -10.285 -11.310 -6.180 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -8.225 -9.989 -5.623 1.00 0.00 C ATOM 0 H VAL A 85 -12.388 -9.321 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.994 -7.931 -5.493 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.978 -10.152 -4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.798 -12.198 -5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.360 -11.378 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.089 -11.241 -7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.774 -10.902 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.963 -9.874 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.853 -9.133 -5.061 1.00 0.00 H new ATOM 1272 N GLN A 86 -9.187 -7.726 -7.848 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.810 -7.489 -9.240 1.00 0.00 C ATOM 1274 C GLN A 86 -7.315 -7.188 -9.374 1.00 0.00 C ATOM 1275 O GLN A 86 -6.760 -6.402 -8.604 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.631 -6.335 -9.825 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.517 -5.032 -9.046 1.00 0.00 C ATOM 1278 CD GLN A 86 -9.091 -3.865 -9.916 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.874 -2.951 -10.173 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.844 -3.887 -10.375 1.00 0.00 N ATOM 0 H GLN A 86 -8.696 -7.141 -7.172 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.022 -8.400 -9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.311 -6.160 -10.852 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.679 -6.632 -9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.478 -4.804 -8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.797 -5.159 -8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.227 -4.664 -10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.504 -3.127 -10.964 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.646 -7.812 -10.365 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.213 -7.611 -10.604 1.00 0.00 C ATOM 1291 C PRO A 87 -4.917 -6.291 -11.318 1.00 0.00 C ATOM 1292 O PRO A 87 -5.832 -5.615 -11.794 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.845 -8.796 -11.494 1.00 0.00 C ATOM 1294 CG PRO A 87 -6.095 -9.101 -12.249 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.237 -8.765 -11.326 1.00 0.00 C ATOM 0 HA PRO A 87 -4.645 -7.558 -9.675 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.026 -8.546 -12.168 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.521 -9.651 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.149 -8.513 -13.165 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.127 -10.151 -12.541 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.072 -8.320 -11.868 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.620 -9.653 -10.824 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.635 -5.931 -11.385 1.00 0.00 N ATOM 1304 CA LEU A 88 -3.213 -4.692 -12.037 1.00 0.00 C ATOM 1305 C LEU A 88 -2.154 -4.957 -13.109 1.00 0.00 C ATOM 1306 O LEU A 88 -1.648 -6.075 -13.233 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.678 -3.703 -10.998 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.387 -2.347 -10.962 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -4.877 -2.522 -10.703 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -2.764 -1.446 -9.903 1.00 0.00 C ATOM 0 H LEU A 88 -2.870 -6.481 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.085 -4.259 -12.528 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.754 -4.161 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.618 -3.536 -11.191 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.264 -1.873 -11.936 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.360 -1.545 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.316 -3.126 -11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.024 -3.020 -9.745 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.281 -0.486 -9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.854 -1.918 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.710 -1.288 -10.134 1.00 0.00 H new ATOM 1322 N SER A 89 -1.828 -3.921 -13.885 1.00 0.00 N ATOM 1323 CA SER A 89 -0.837 -4.036 -14.958 1.00 0.00 C ATOM 1324 C SER A 89 0.408 -3.193 -14.671 1.00 0.00 C ATOM 1325 O SER A 89 0.412 -2.355 -13.768 1.00 0.00 O ATOM 1326 CB SER A 89 -1.455 -3.604 -16.290 1.00 0.00 C ATOM 1327 OG SER A 89 -2.247 -2.440 -16.132 1.00 0.00 O ATOM 0 H SER A 89 -2.237 -2.991 -13.790 1.00 0.00 H new ATOM 0 HA SER A 89 -0.531 -5.081 -15.015 1.00 0.00 H new ATOM 0 HB2 SER A 89 -0.665 -3.414 -17.016 1.00 0.00 H new ATOM 0 HB3 SER A 89 -2.067 -4.413 -16.689 1.00 0.00 H new ATOM 0 HG SER A 89 -2.629 -2.184 -16.998 1.00 0.00 H new ATOM 1333 N LEU A 90 1.465 -3.421 -15.458 1.00 0.00 N ATOM 1334 CA LEU A 90 2.720 -2.686 -15.301 1.00 0.00 C ATOM 1335 C LEU A 90 2.586 -1.250 -15.807 1.00 0.00 C ATOM 1336 O LEU A 90 3.228 -0.340 -15.282 1.00 0.00 O ATOM 1337 CB LEU A 90 3.856 -3.396 -16.048 1.00 0.00 C ATOM 1338 CG LEU A 90 5.220 -3.364 -15.346 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.101 -4.500 -15.842 1.00 0.00 C ATOM 1340 CD2 LEU A 90 5.906 -2.021 -15.564 1.00 0.00 C ATOM 0 H LEU A 90 1.474 -4.110 -16.210 1.00 0.00 H new ATOM 0 HA LEU A 90 2.956 -2.656 -14.237 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.571 -4.436 -16.206 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.962 -2.941 -17.033 1.00 0.00 H new ATOM 0 HG LEU A 90 5.058 -3.495 -14.276 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.064 -4.462 -15.334 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.617 -5.454 -15.632 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.254 -4.399 -16.917 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.871 -2.019 -15.058 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.055 -1.858 -16.631 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.283 -1.224 -15.159 1.00 0.00 H new ATOM 1352 N GLU A 91 1.746 -1.053 -16.827 1.00 0.00 N ATOM 1353 CA GLU A 91 1.528 0.277 -17.397 1.00 0.00 C ATOM 1354 C GLU A 91 1.094 1.281 -16.326 1.00 0.00 C ATOM 1355 O GLU A 91 1.343 2.478 -16.458 1.00 0.00 O ATOM 1356 CB GLU A 91 0.480 0.223 -18.512 1.00 0.00 C ATOM 1357 CG GLU A 91 0.852 1.051 -19.733 1.00 0.00 C ATOM 1358 CD GLU A 91 -0.352 1.658 -20.430 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -1.156 2.337 -19.755 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -0.490 1.456 -21.655 1.00 0.00 O ATOM 0 H GLU A 91 1.208 -1.796 -17.273 1.00 0.00 H new ATOM 0 HA GLU A 91 2.477 0.611 -17.815 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.337 -0.814 -18.816 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.474 0.575 -18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.530 1.849 -19.431 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.395 0.423 -20.439 1.00 0.00 H new ATOM 1367 N ASN A 92 0.450 0.785 -15.265 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.007 1.643 -14.170 1.00 0.00 C ATOM 1369 C ASN A 92 1.158 2.394 -13.529 1.00 0.00 C ATOM 1370 O ASN A 92 0.956 3.455 -12.937 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.744 0.817 -13.111 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.237 0.728 -13.374 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.000 1.612 -12.984 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.663 -0.342 -14.036 1.00 0.00 N ATOM 0 H ASN A 92 0.234 -0.204 -15.142 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.695 2.377 -14.591 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.323 -0.188 -13.082 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.578 1.260 -12.129 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.656 -0.454 -14.239 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.997 -1.051 -14.341 1.00 0.00 H new ATOM 1381 N LEU A 93 2.377 1.863 -13.654 1.00 0.00 N ATOM 1382 CA LEU A 93 3.538 2.519 -13.085 1.00 0.00 C ATOM 1383 C LEU A 93 3.907 3.737 -13.924 1.00 0.00 C ATOM 1384 O LEU A 93 4.431 3.607 -15.031 1.00 0.00 O ATOM 1385 CB LEU A 93 4.716 1.550 -12.995 1.00 0.00 C ATOM 1386 CG LEU A 93 4.658 0.572 -11.816 1.00 0.00 C ATOM 1387 CD1 LEU A 93 4.015 -0.743 -12.243 1.00 0.00 C ATOM 1388 CD2 LEU A 93 6.052 0.335 -11.249 1.00 0.00 C ATOM 0 H LEU A 93 2.576 0.989 -14.141 1.00 0.00 H new ATOM 0 HA LEU A 93 3.295 2.848 -12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.768 0.977 -13.921 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.638 2.127 -12.925 1.00 0.00 H new ATOM 0 HG LEU A 93 4.042 1.012 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.982 -1.425 -11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.001 -0.554 -12.596 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.601 -1.191 -13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.991 -0.362 -10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.694 -0.084 -12.024 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.470 1.281 -10.904 1.00 0.00 H new ATOM 1400 N ALA A 94 3.610 4.914 -13.382 1.00 0.00 N ATOM 1401 CA ALA A 94 3.891 6.185 -14.054 1.00 0.00 C ATOM 1402 C ALA A 94 5.283 6.168 -14.676 1.00 0.00 C ATOM 1403 O ALA A 94 5.422 6.203 -15.898 1.00 0.00 O ATOM 1404 CB ALA A 94 3.755 7.349 -13.079 1.00 0.00 C ATOM 0 H ALA A 94 3.169 5.017 -12.468 1.00 0.00 H new ATOM 0 HA ALA A 94 3.161 6.318 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.968 8.284 -13.597 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.740 7.376 -12.684 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.461 7.220 -12.258 1.00 0.00 H new ATOM 1410 N LEU A 95 6.313 6.075 -13.831 1.00 0.00 N ATOM 1411 CA LEU A 95 7.687 6.005 -14.316 1.00 0.00 C ATOM 1412 C LEU A 95 7.888 4.682 -15.058 1.00 0.00 C ATOM 1413 O LEU A 95 8.711 4.584 -15.969 1.00 0.00 O ATOM 1414 CB LEU A 95 8.691 6.119 -13.159 1.00 0.00 C ATOM 1415 CG LEU A 95 9.156 7.543 -12.821 1.00 0.00 C ATOM 1416 CD1 LEU A 95 10.058 8.090 -13.916 1.00 0.00 C ATOM 1417 CD2 LEU A 95 7.964 8.464 -12.601 1.00 0.00 C ATOM 0 H LEU A 95 6.220 6.047 -12.816 1.00 0.00 H new ATOM 0 HA LEU A 95 7.864 6.841 -14.993 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.242 5.682 -12.267 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.567 5.518 -13.402 1.00 0.00 H new ATOM 0 HG LEU A 95 9.729 7.499 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.375 9.100 -13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.934 7.450 -14.020 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.512 8.113 -14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.318 9.467 -12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.359 8.498 -13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.360 8.087 -11.775 1.00 0.00 H new ATOM 1429 N ARG A 96 7.108 3.666 -14.660 1.00 0.00 N ATOM 1430 CA ARG A 96 7.161 2.341 -15.276 1.00 0.00 C ATOM 1431 C ARG A 96 8.592 1.787 -15.259 1.00 0.00 C ATOM 1432 O ARG A 96 9.131 1.394 -16.297 1.00 0.00 O ATOM 1433 CB ARG A 96 6.638 2.411 -16.719 1.00 0.00 C ATOM 1434 CG ARG A 96 5.953 1.138 -17.194 1.00 0.00 C ATOM 1435 CD ARG A 96 6.502 0.670 -18.537 1.00 0.00 C ATOM 1436 NE ARG A 96 5.492 0.709 -19.598 1.00 0.00 N ATOM 1437 CZ ARG A 96 4.543 -0.218 -19.764 1.00 0.00 C ATOM 1438 NH1 ARG A 96 4.447 -1.245 -18.923 1.00 0.00 N ATOM 1439 NH2 ARG A 96 3.684 -0.115 -20.771 1.00 0.00 N ATOM 0 H ARG A 96 6.427 3.744 -13.905 1.00 0.00 H new ATOM 0 HA ARG A 96 6.528 1.668 -14.698 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.936 3.241 -16.800 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.471 2.633 -17.386 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.090 0.352 -16.451 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.880 1.312 -17.280 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.347 1.298 -18.820 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.881 -0.347 -18.437 1.00 0.00 H new ATOM 0 HE ARG A 96 5.514 1.492 -20.251 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.100 -1.329 -18.144 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.720 -1.948 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.748 0.671 -21.418 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.960 -0.822 -20.898 1.00 0.00 H new ATOM 1453 N GLY A 97 9.202 1.761 -14.072 1.00 0.00 N ATOM 1454 CA GLY A 97 10.560 1.255 -13.946 1.00 0.00 C ATOM 1455 C GLY A 97 10.616 -0.236 -14.187 1.00 0.00 C ATOM 1456 O GLY A 97 10.539 -0.685 -15.332 1.00 0.00 O ATOM 0 H GLY A 97 8.781 2.080 -13.200 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.208 1.765 -14.659 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.943 1.479 -12.950 1.00 0.00 H new ATOM 1460 N ARG A 98 10.719 -1.011 -13.109 1.00 0.00 N ATOM 1461 CA ARG A 98 10.745 -2.463 -13.226 1.00 0.00 C ATOM 1462 C ARG A 98 9.814 -3.087 -12.194 1.00 0.00 C ATOM 1463 O ARG A 98 10.133 -3.143 -11.003 1.00 0.00 O ATOM 1464 CB ARG A 98 12.170 -3.013 -13.036 1.00 0.00 C ATOM 1465 CG ARG A 98 13.272 -2.093 -13.540 1.00 0.00 C ATOM 1466 CD ARG A 98 13.625 -1.037 -12.506 1.00 0.00 C ATOM 1467 NE ARG A 98 15.068 -0.926 -12.299 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.881 -0.212 -13.081 1.00 0.00 C ATOM 1469 NH1 ARG A 98 15.404 0.423 -14.151 1.00 0.00 N ATOM 1470 NH2 ARG A 98 17.177 -0.139 -12.798 1.00 0.00 N ATOM 0 H ARG A 98 10.785 -0.660 -12.154 1.00 0.00 H new ATOM 0 HA ARG A 98 10.407 -2.724 -14.229 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.333 -3.208 -11.976 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.249 -3.970 -13.552 1.00 0.00 H new ATOM 0 HG2 ARG A 98 14.158 -2.681 -13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.951 -1.609 -14.462 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.230 -0.072 -12.825 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.142 -1.282 -11.560 1.00 0.00 H new ATOM 0 HE ARG A 98 15.478 -1.424 -11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.411 0.366 -14.378 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.032 0.966 -14.743 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.550 -0.628 -11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.799 0.406 -13.395 1.00 0.00 H new ATOM 1484 N CYS A 99 8.666 -3.568 -12.660 1.00 0.00 N ATOM 1485 CA CYS A 99 7.688 -4.206 -11.784 1.00 0.00 C ATOM 1486 C CYS A 99 7.285 -5.569 -12.338 1.00 0.00 C ATOM 1487 O CYS A 99 7.286 -5.777 -13.551 1.00 0.00 O ATOM 1488 CB CYS A 99 6.450 -3.321 -11.623 1.00 0.00 C ATOM 1489 SG CYS A 99 6.196 -2.711 -9.939 1.00 0.00 S ATOM 0 H CYS A 99 8.389 -3.528 -13.641 1.00 0.00 H new ATOM 0 HA CYS A 99 8.148 -4.345 -10.806 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.534 -2.469 -12.298 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.570 -3.886 -11.931 1.00 0.00 H new ATOM 0 HG CYS A 99 7.140 -1.870 -9.635 1.00 0.00 H new ATOM 1495 N GLN A 100 6.940 -6.495 -11.446 1.00 0.00 N ATOM 1496 CA GLN A 100 6.535 -7.834 -11.863 1.00 0.00 C ATOM 1497 C GLN A 100 5.023 -7.907 -12.065 1.00 0.00 C ATOM 1498 O GLN A 100 4.551 -8.396 -13.091 1.00 0.00 O ATOM 1499 CB GLN A 100 6.980 -8.884 -10.839 1.00 0.00 C ATOM 1500 CG GLN A 100 7.951 -9.910 -11.404 1.00 0.00 C ATOM 1501 CD GLN A 100 7.257 -11.017 -12.179 1.00 0.00 C ATOM 1502 OE1 GLN A 100 6.100 -11.344 -11.916 1.00 0.00 O ATOM 1503 NE2 GLN A 100 7.965 -11.607 -13.137 1.00 0.00 N ATOM 0 H GLN A 100 6.933 -6.344 -10.437 1.00 0.00 H new ATOM 0 HA GLN A 100 7.024 -8.047 -12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.448 -8.380 -9.994 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.101 -9.401 -10.455 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.663 -9.407 -12.058 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.524 -10.349 -10.587 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.922 -11.306 -13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.552 -12.361 -13.686 1.00 0.00 H new ATOM 1512 N GLU A 101 4.270 -7.419 -11.076 1.00 0.00 N ATOM 1513 CA GLU A 101 2.808 -7.431 -11.141 1.00 0.00 C ATOM 1514 C GLU A 101 2.202 -6.722 -9.925 1.00 0.00 C ATOM 1515 O GLU A 101 2.929 -6.242 -9.052 1.00 0.00 O ATOM 1516 CB GLU A 101 2.294 -8.873 -11.215 1.00 0.00 C ATOM 1517 CG GLU A 101 2.728 -9.731 -10.036 1.00 0.00 C ATOM 1518 CD GLU A 101 2.500 -11.211 -10.260 1.00 0.00 C ATOM 1519 OE1 GLU A 101 1.326 -11.633 -10.313 1.00 0.00 O ATOM 1520 OE2 GLU A 101 3.500 -11.953 -10.375 1.00 0.00 O ATOM 0 H GLU A 101 4.649 -7.011 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 101 2.503 -6.896 -12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.205 -8.861 -11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.650 -9.331 -12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.786 -9.559 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.183 -9.417 -9.146 1.00 0.00 H new ATOM 1527 N ALA A 102 0.871 -6.661 -9.872 1.00 0.00 N ATOM 1528 CA ALA A 102 0.172 -6.017 -8.761 1.00 0.00 C ATOM 1529 C ALA A 102 -1.211 -6.628 -8.550 1.00 0.00 C ATOM 1530 O ALA A 102 -1.877 -7.026 -9.507 1.00 0.00 O ATOM 1531 CB ALA A 102 0.065 -4.519 -9.001 1.00 0.00 C ATOM 0 H ALA A 102 0.256 -7.050 -10.586 1.00 0.00 H new ATOM 0 HA ALA A 102 0.752 -6.185 -7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.458 -4.053 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.064 -4.092 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.488 -4.337 -9.922 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.636 -6.710 -7.287 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.937 -7.284 -6.942 1.00 0.00 C ATOM 1539 C TRP A 103 -3.698 -6.389 -5.965 1.00 0.00 C ATOM 1540 O TRP A 103 -3.120 -5.861 -5.014 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.749 -8.677 -6.338 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.241 -9.687 -7.322 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -0.936 -9.994 -7.582 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.030 -10.517 -8.180 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -0.865 -10.968 -8.549 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.137 -11.305 -8.932 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.402 -10.672 -8.386 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -2.575 -12.233 -9.873 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -4.837 -11.593 -9.319 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -3.925 -12.363 -10.053 1.00 0.00 C ATOM 0 H TRP A 103 -1.096 -6.385 -6.485 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.525 -7.361 -7.856 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.052 -8.612 -5.502 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.701 -9.021 -5.933 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.085 -9.538 -7.099 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.006 -11.374 -8.921 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.111 -10.082 -7.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -1.875 -12.828 -10.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.896 -11.722 -9.485 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -4.296 -13.074 -10.776 1.00 0.00 H new ATOM 1561 N VAL A 104 -5.000 -6.225 -6.203 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.844 -5.395 -5.343 1.00 0.00 C ATOM 1563 C VAL A 104 -6.935 -6.228 -4.669 1.00 0.00 C ATOM 1564 O VAL A 104 -7.622 -7.015 -5.324 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.503 -4.244 -6.132 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -7.238 -3.294 -5.197 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.468 -3.490 -6.954 1.00 0.00 C ATOM 0 H VAL A 104 -5.493 -6.656 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.191 -4.971 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.232 -4.680 -6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.693 -2.492 -5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.014 -3.840 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.533 -2.869 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.956 -2.683 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.711 -3.072 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.995 -4.173 -7.659 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.082 -6.042 -3.359 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.082 -6.765 -2.573 1.00 0.00 C ATOM 1579 C LEU A 105 -8.905 -5.801 -1.718 1.00 0.00 C ATOM 1580 O LEU A 105 -8.364 -5.102 -0.860 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.396 -7.799 -1.675 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.336 -8.758 -0.934 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.704 -10.136 -0.817 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -8.685 -8.212 0.445 1.00 0.00 C ATOM 0 H LEU A 105 -6.516 -5.391 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.755 -7.275 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.712 -8.388 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.791 -7.270 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.258 -8.847 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.384 -10.804 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.507 -10.532 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.767 -10.061 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.353 -8.908 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.773 -8.091 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.179 -7.246 0.340 1.00 0.00 H new ATOM 1596 N SER A 106 -10.217 -5.771 -1.953 1.00 0.00 N ATOM 1597 CA SER A 106 -11.115 -4.898 -1.196 1.00 0.00 C ATOM 1598 C SER A 106 -12.072 -5.723 -0.339 1.00 0.00 C ATOM 1599 O SER A 106 -12.515 -6.798 -0.750 1.00 0.00 O ATOM 1600 CB SER A 106 -11.905 -3.986 -2.141 1.00 0.00 C ATOM 1601 OG SER A 106 -11.207 -3.768 -3.356 1.00 0.00 O ATOM 0 H SER A 106 -10.681 -6.340 -2.661 1.00 0.00 H new ATOM 0 HA SER A 106 -10.508 -4.276 -0.538 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.876 -4.434 -2.353 1.00 0.00 H new ATOM 0 HB3 SER A 106 -12.094 -3.030 -1.652 1.00 0.00 H new ATOM 0 HG SER A 106 -11.737 -3.184 -3.938 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.385 -5.216 0.853 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.282 -5.925 1.751 1.00 0.00 C ATOM 1609 C GLY A 107 -13.571 -5.154 3.025 1.00 0.00 C ATOM 1610 O GLY A 107 -13.213 -3.979 3.148 1.00 0.00 O ATOM 0 H GLY A 107 -12.034 -4.328 1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.220 -6.128 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -12.844 -6.890 2.007 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.227 -5.818 3.978 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.577 -5.199 5.255 1.00 0.00 C ATOM 1616 C LYS A 108 -14.465 -6.202 6.404 1.00 0.00 C ATOM 1617 O LYS A 108 -14.728 -7.393 6.225 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.003 -4.638 5.199 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.256 -3.721 4.010 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.225 -2.604 4.359 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.644 -2.934 3.924 1.00 0.00 C ATOM 1622 NZ LYS A 108 -19.645 -2.016 4.536 1.00 0.00 N ATOM 0 H LYS A 108 -14.527 -6.789 3.888 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.874 -4.386 5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.709 -5.468 5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.204 -4.089 6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.312 -3.292 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.655 -4.303 3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -17.206 -2.428 5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.903 -1.680 3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.713 -2.873 2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.878 -3.962 4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.460 -2.567 4.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.211 -1.514 5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.963 -1.326 3.826 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.081 -5.709 7.584 1.00 0.00 N ATOM 1637 CA GLN A 109 -13.939 -6.554 8.772 1.00 0.00 C ATOM 1638 C GLN A 109 -14.757 -5.993 9.936 1.00 0.00 C ATOM 1639 O GLN A 109 -15.136 -4.821 9.924 1.00 0.00 O ATOM 1640 CB GLN A 109 -12.464 -6.669 9.177 1.00 0.00 C ATOM 1641 CG GLN A 109 -11.786 -5.329 9.431 1.00 0.00 C ATOM 1642 CD GLN A 109 -10.389 -5.260 8.840 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.224 -5.173 7.623 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -9.376 -5.297 9.698 1.00 0.00 N ATOM 0 H GLN A 109 -13.862 -4.725 7.742 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.316 -7.547 8.527 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -12.392 -7.278 10.078 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -11.922 -7.196 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.396 -4.531 9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.731 -5.151 10.505 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -9.558 -5.370 10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.416 -5.253 9.356 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.021 -6.827 10.948 1.00 0.00 N ATOM 1654 CA GLN A 110 -15.788 -6.386 12.108 1.00 0.00 C ATOM 1655 C GLN A 110 -14.848 -6.063 13.262 1.00 0.00 C ATOM 1656 O GLN A 110 -14.558 -6.921 14.098 1.00 0.00 O ATOM 1657 CB GLN A 110 -16.793 -7.457 12.530 1.00 0.00 C ATOM 1658 CG GLN A 110 -17.651 -7.052 13.714 1.00 0.00 C ATOM 1659 CD GLN A 110 -18.795 -8.019 13.960 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -19.363 -8.578 13.023 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -19.138 -8.219 15.225 1.00 0.00 N ATOM 0 H GLN A 110 -14.717 -7.800 10.984 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.340 -5.486 11.836 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.441 -7.688 11.685 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.254 -8.371 12.778 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.029 -6.995 14.607 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -18.054 -6.054 13.542 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -18.640 -7.734 15.971 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -19.900 -8.858 15.452 1.00 0.00 H new ATOM 1670 N ILE A 111 -14.364 -4.825 13.301 1.00 0.00 N ATOM 1671 CA ILE A 111 -13.448 -4.412 14.354 1.00 0.00 C ATOM 1672 C ILE A 111 -14.201 -4.102 15.641 1.00 0.00 C ATOM 1673 O ILE A 111 -14.682 -2.989 15.860 1.00 0.00 O ATOM 1674 CB ILE A 111 -12.579 -3.214 13.922 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -11.611 -2.819 15.041 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -13.437 -2.024 13.500 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -10.350 -2.150 14.538 1.00 0.00 C ATOM 0 H ILE A 111 -14.589 -4.098 12.622 1.00 0.00 H new ATOM 0 HA ILE A 111 -12.776 -5.249 14.544 1.00 0.00 H new ATOM 0 HB ILE A 111 -11.996 -3.522 13.054 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.120 -2.146 15.731 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -11.339 -3.710 15.607 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -12.792 -1.198 13.202 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.070 -2.311 12.660 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.063 -1.712 14.336 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.710 -1.897 15.383 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.819 -2.829 13.871 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.612 -1.241 13.996 1.00 0.00 H new ATOM 1689 N ALA A 112 -14.304 -5.127 16.478 1.00 0.00 N ATOM 1690 CA ALA A 112 -15.000 -5.034 17.758 1.00 0.00 C ATOM 1691 C ALA A 112 -14.037 -5.224 18.930 1.00 0.00 C ATOM 1692 O ALA A 112 -13.182 -6.112 18.903 1.00 0.00 O ATOM 1693 CB ALA A 112 -16.113 -6.071 17.815 1.00 0.00 C ATOM 0 H ALA A 112 -13.907 -6.048 16.289 1.00 0.00 H new ATOM 0 HA ALA A 112 -15.431 -4.036 17.841 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -16.630 -5.998 18.772 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -16.821 -5.890 17.006 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.687 -7.068 17.708 1.00 0.00 H new ATOM 1699 N LYS A 113 -14.185 -4.388 19.959 1.00 0.00 N ATOM 1700 CA LYS A 113 -13.332 -4.464 21.149 1.00 0.00 C ATOM 1701 C LYS A 113 -13.940 -3.678 22.319 1.00 0.00 C ATOM 1702 O LYS A 113 -13.215 -3.125 23.150 1.00 0.00 O ATOM 1703 CB LYS A 113 -11.927 -3.933 20.830 1.00 0.00 C ATOM 1704 CG LYS A 113 -10.813 -4.923 21.139 1.00 0.00 C ATOM 1705 CD LYS A 113 -10.438 -4.909 22.615 1.00 0.00 C ATOM 1706 CE LYS A 113 -10.508 -6.301 23.225 1.00 0.00 C ATOM 1707 NZ LYS A 113 -10.334 -6.274 24.706 1.00 0.00 N ATOM 0 H LYS A 113 -14.888 -3.650 19.993 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.260 -5.511 21.445 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -11.881 -3.665 19.774 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.756 -3.019 21.398 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.129 -5.926 20.854 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.936 -4.682 20.539 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -9.430 -4.511 22.731 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -11.109 -4.241 23.155 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.469 -6.755 22.982 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -9.736 -6.930 22.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -10.389 -7.243 25.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.407 -5.865 24.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -11.085 -5.695 25.133 1.00 0.00 H new ATOM 1721 N GLU A 114 -15.271 -3.639 22.382 1.00 0.00 N ATOM 1722 CA GLU A 114 -15.973 -2.931 23.447 1.00 0.00 C ATOM 1723 C GLU A 114 -17.204 -3.715 23.885 1.00 0.00 C ATOM 1724 O GLU A 114 -18.148 -3.882 23.110 1.00 0.00 O ATOM 1725 CB GLU A 114 -16.381 -1.529 22.982 1.00 0.00 C ATOM 1726 CG GLU A 114 -16.223 -0.457 24.047 1.00 0.00 C ATOM 1727 CD GLU A 114 -16.959 0.824 23.700 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -16.760 1.343 22.580 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -17.736 1.308 24.549 1.00 0.00 O ATOM 0 H GLU A 114 -15.884 -4.092 21.704 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.297 -2.834 24.297 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.781 -1.256 22.114 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.421 -1.553 22.656 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.594 -0.838 24.999 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.164 -0.238 24.182 1.00 0.00 H new ATOM 1736 N ASN A 115 -17.185 -4.207 25.126 1.00 0.00 N ATOM 1737 CA ASN A 115 -18.301 -4.990 25.663 1.00 0.00 C ATOM 1738 C ASN A 115 -18.488 -6.305 24.895 1.00 0.00 C ATOM 1739 O ASN A 115 -19.499 -6.987 25.070 1.00 0.00 O ATOM 1740 CB ASN A 115 -19.598 -4.174 25.602 1.00 0.00 C ATOM 1741 CG ASN A 115 -19.770 -3.270 26.808 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -20.679 -3.460 27.614 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -18.893 -2.281 26.938 1.00 0.00 N ATOM 0 H ASN A 115 -16.411 -4.077 25.777 1.00 0.00 H new ATOM 0 HA ASN A 115 -18.065 -5.229 26.700 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -19.601 -3.570 24.695 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -20.448 -4.853 25.536 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.958 -1.642 27.731 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -18.154 -2.160 26.245 1.00 0.00 H new ATOM 1750 N GLN A 116 -17.518 -6.651 24.037 1.00 0.00 N ATOM 1751 CA GLN A 116 -17.586 -7.871 23.234 1.00 0.00 C ATOM 1752 C GLN A 116 -18.954 -8.017 22.556 1.00 0.00 C ATOM 1753 O GLN A 116 -19.458 -9.126 22.374 1.00 0.00 O ATOM 1754 CB GLN A 116 -17.270 -9.095 24.094 1.00 0.00 C ATOM 1755 CG GLN A 116 -15.818 -9.532 23.995 1.00 0.00 C ATOM 1756 CD GLN A 116 -15.021 -9.203 25.242 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -15.366 -9.631 26.343 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -13.947 -8.437 25.076 1.00 0.00 N ATOM 0 H GLN A 116 -16.675 -6.097 23.884 1.00 0.00 H new ATOM 0 HA GLN A 116 -16.835 -7.799 22.447 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -17.506 -8.872 25.134 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -17.914 -9.921 23.791 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -15.778 -10.606 23.816 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -15.355 -9.048 23.135 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.697 -8.104 24.145 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -13.373 -8.183 25.880 1.00 0.00 H new ATOM 1767 N GLN A 117 -19.542 -6.880 22.179 1.00 0.00 N ATOM 1768 CA GLN A 117 -20.843 -6.863 21.512 1.00 0.00 C ATOM 1769 C GLN A 117 -20.854 -5.867 20.352 1.00 0.00 C ATOM 1770 O GLN A 117 -21.416 -6.145 19.292 1.00 0.00 O ATOM 1771 CB GLN A 117 -21.956 -6.520 22.510 1.00 0.00 C ATOM 1772 CG GLN A 117 -22.712 -7.736 23.030 1.00 0.00 C ATOM 1773 CD GLN A 117 -24.196 -7.470 23.224 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -24.763 -6.569 22.607 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -24.833 -8.256 24.087 1.00 0.00 N ATOM 0 H GLN A 117 -19.135 -5.956 22.326 1.00 0.00 H new ATOM 0 HA GLN A 117 -21.024 -7.860 21.110 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -21.522 -5.985 23.355 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -22.663 -5.841 22.033 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -22.584 -8.563 22.332 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -22.277 -8.050 23.979 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -24.325 -8.992 24.578 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -25.830 -8.123 24.258 1.00 0.00 H new ATOM 1784 N VAL A 118 -20.227 -4.706 20.562 1.00 0.00 N ATOM 1785 CA VAL A 118 -20.161 -3.661 19.536 1.00 0.00 C ATOM 1786 C VAL A 118 -19.607 -4.205 18.214 1.00 0.00 C ATOM 1787 O VAL A 118 -18.857 -5.184 18.199 1.00 0.00 O ATOM 1788 CB VAL A 118 -19.290 -2.468 19.996 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -19.836 -1.859 21.280 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -17.835 -2.888 20.170 1.00 0.00 C ATOM 0 H VAL A 118 -19.757 -4.466 21.435 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.183 -3.316 19.379 1.00 0.00 H new ATOM 0 HB VAL A 118 -19.329 -1.706 19.218 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.206 -1.022 21.582 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -20.853 -1.505 21.111 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.840 -2.613 22.067 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.245 -2.031 20.494 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -17.771 -3.676 20.920 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.447 -3.258 19.221 1.00 0.00 H new ATOM 1800 N ALA A 119 -19.981 -3.560 17.108 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.524 -3.975 15.782 1.00 0.00 C ATOM 1802 C ALA A 119 -19.783 -2.891 14.737 1.00 0.00 C ATOM 1803 O ALA A 119 -20.809 -2.208 14.779 1.00 0.00 O ATOM 1804 CB ALA A 119 -20.205 -5.275 15.373 1.00 0.00 C ATOM 0 H ALA A 119 -20.599 -2.749 17.105 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.447 -4.137 15.835 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.856 -5.573 14.384 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.962 -6.056 16.094 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.285 -5.128 15.348 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.847 -2.742 13.797 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.968 -1.743 12.734 1.00 0.00 C ATOM 1812 C LYS A 120 -18.295 -2.222 11.448 1.00 0.00 C ATOM 1813 O LYS A 120 -17.238 -2.857 11.490 1.00 0.00 O ATOM 1814 CB LYS A 120 -18.348 -0.414 13.174 1.00 0.00 C ATOM 1815 CG LYS A 120 -19.282 0.454 14.005 1.00 0.00 C ATOM 1816 CD LYS A 120 -18.975 0.346 15.491 1.00 0.00 C ATOM 1817 CE LYS A 120 -17.593 0.894 15.819 1.00 0.00 C ATOM 1818 NZ LYS A 120 -17.578 1.635 17.111 1.00 0.00 N ATOM 0 H LYS A 120 -17.996 -3.302 13.751 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.030 -1.597 12.537 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.447 -0.618 13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -18.040 0.143 12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -19.191 1.493 13.689 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -20.314 0.155 13.824 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -19.728 0.892 16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -19.036 -0.697 15.801 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.879 0.072 15.864 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.266 1.556 15.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.618 1.991 17.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.240 2.435 17.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.865 0.997 17.881 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.912 -1.908 10.309 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.378 -2.298 9.004 1.00 0.00 C ATOM 1834 C ASP A 121 -17.416 -1.236 8.474 1.00 0.00 C ATOM 1835 O ASP A 121 -17.797 -0.076 8.308 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.513 -2.510 7.996 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.534 -3.530 8.465 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -21.424 -3.156 9.258 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -20.446 -4.698 8.034 1.00 0.00 O ATOM 0 H ASP A 121 -19.785 -1.383 10.264 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.836 -3.235 9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.014 -1.559 7.814 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.092 -2.835 7.045 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.176 -1.638 8.205 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.165 -0.715 7.690 1.00 0.00 C ATOM 1846 C VAL A 122 -14.641 -1.169 6.330 1.00 0.00 C ATOM 1847 O VAL A 122 -14.215 -2.314 6.169 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.975 -0.566 8.664 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -14.361 0.297 9.854 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -13.473 -1.931 9.126 1.00 0.00 C ATOM 0 H VAL A 122 -15.847 -2.595 8.334 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.656 0.252 7.583 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.162 -0.071 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -13.509 0.390 10.528 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.657 1.286 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -15.194 -0.165 10.384 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -12.635 -1.798 9.811 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -14.278 -2.461 9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -13.147 -2.510 8.262 1.00 0.00 H new ATOM 1860 N THR A 123 -14.671 -0.261 5.355 1.00 0.00 N ATOM 1861 CA THR A 123 -14.193 -0.565 4.006 1.00 0.00 C ATOM 1862 C THR A 123 -12.698 -0.277 3.890 1.00 0.00 C ATOM 1863 O THR A 123 -12.253 0.847 4.137 1.00 0.00 O ATOM 1864 CB THR A 123 -14.961 0.250 2.960 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.314 0.425 3.344 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.952 -0.387 1.587 1.00 0.00 C ATOM 0 H THR A 123 -15.021 0.690 5.473 1.00 0.00 H new ATOM 0 HA THR A 123 -14.366 -1.625 3.819 1.00 0.00 H new ATOM 0 HB THR A 123 -14.444 1.208 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.623 1.310 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.512 0.238 0.892 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.924 -0.486 1.238 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.413 -1.373 1.640 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.929 -1.297 3.517 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.482 -1.153 3.374 1.00 0.00 C ATOM 1876 C LEU A 124 -10.005 -1.628 2.003 1.00 0.00 C ATOM 1877 O LEU A 124 -10.235 -2.777 1.617 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.762 -1.936 4.473 1.00 0.00 C ATOM 1879 CG LEU A 124 -10.000 -1.427 5.899 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -11.235 -2.079 6.504 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.777 -1.684 6.767 1.00 0.00 C ATOM 0 H LEU A 124 -12.283 -2.231 3.309 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.244 -0.093 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.076 -2.979 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.691 -1.914 4.270 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.171 -0.351 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.386 -1.704 7.516 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.107 -1.841 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.098 -3.160 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.963 -1.316 7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.574 -2.754 6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.916 -1.166 6.345 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.330 -0.739 1.275 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.804 -1.063 -0.050 1.00 0.00 C ATOM 1895 C HIS A 125 -7.337 -1.478 0.053 1.00 0.00 C ATOM 1896 O HIS A 125 -6.465 -0.648 0.318 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.952 0.135 -0.994 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.601 -0.205 -2.303 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.964 -0.157 -2.502 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -9.064 -0.593 -3.483 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.238 -0.501 -3.748 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.102 -0.772 -4.363 1.00 0.00 N ATOM 0 H HIS A 125 -9.134 0.214 1.582 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.377 -1.896 -0.457 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.539 0.907 -0.497 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.966 0.559 -1.187 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.014 -0.735 -3.693 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.223 -0.552 -4.188 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -10.010 -1.067 -5.335 1.00 0.00 H new ATOM 1911 N GLN A 126 -7.074 -2.770 -0.142 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.715 -3.300 -0.058 1.00 0.00 C ATOM 1913 C GLN A 126 -5.076 -3.429 -1.436 1.00 0.00 C ATOM 1914 O GLN A 126 -5.721 -3.860 -2.394 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.721 -4.661 0.645 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.333 -5.177 0.999 1.00 0.00 C ATOM 1917 CD GLN A 126 -4.320 -5.974 2.290 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -4.469 -7.196 2.278 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -4.141 -5.285 3.410 1.00 0.00 N ATOM 0 H GLN A 126 -7.785 -3.468 -0.359 1.00 0.00 H new ATOM 0 HA GLN A 126 -5.120 -2.595 0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.314 -4.586 1.557 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -6.216 -5.389 0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.963 -5.802 0.186 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.648 -4.334 1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.022 -4.273 3.372 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -4.123 -5.768 4.308 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.798 -3.064 -1.522 1.00 0.00 N ATOM 1929 CA ALA A 127 -3.052 -3.146 -2.774 1.00 0.00 C ATOM 1930 C ALA A 127 -1.669 -3.749 -2.538 1.00 0.00 C ATOM 1931 O ALA A 127 -0.862 -3.193 -1.791 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.931 -1.772 -3.416 1.00 0.00 C ATOM 0 H ALA A 127 -3.256 -2.707 -0.735 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.599 -3.797 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.372 -1.854 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.926 -1.378 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.408 -1.098 -2.737 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.408 -4.890 -3.170 1.00 0.00 N ATOM 1939 CA LEU A 128 -0.128 -5.574 -3.021 1.00 0.00 C ATOM 1940 C LEU A 128 0.679 -5.535 -4.318 1.00 0.00 C ATOM 1941 O LEU A 128 0.204 -5.969 -5.369 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.354 -7.025 -2.588 1.00 0.00 C ATOM 1943 CG LEU A 128 0.662 -7.570 -1.582 1.00 0.00 C ATOM 1944 CD1 LEU A 128 0.167 -7.370 -0.157 1.00 0.00 C ATOM 1945 CD2 LEU A 128 0.940 -9.042 -1.849 1.00 0.00 C ATOM 0 H LEU A 128 -2.067 -5.360 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 128 0.443 -5.053 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.351 -7.107 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.339 -7.659 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 128 1.593 -7.016 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.904 -7.764 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.020 -6.306 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.778 -7.896 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.665 -9.413 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.014 -9.609 -1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.341 -9.160 -2.856 1.00 0.00 H new ATOM 1957 N LEU A 129 1.906 -5.021 -4.232 1.00 0.00 N ATOM 1958 CA LEU A 129 2.790 -4.934 -5.390 1.00 0.00 C ATOM 1959 C LEU A 129 3.766 -6.108 -5.406 1.00 0.00 C ATOM 1960 O LEU A 129 4.151 -6.618 -4.353 1.00 0.00 O ATOM 1961 CB LEU A 129 3.567 -3.612 -5.380 1.00 0.00 C ATOM 1962 CG LEU A 129 3.311 -2.692 -6.578 1.00 0.00 C ATOM 1963 CD1 LEU A 129 3.542 -3.435 -7.886 1.00 0.00 C ATOM 1964 CD2 LEU A 129 1.901 -2.127 -6.522 1.00 0.00 C ATOM 0 H LEU A 129 2.310 -4.658 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 129 2.175 -4.972 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.318 -3.070 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.633 -3.837 -5.337 1.00 0.00 H new ATOM 0 HG LEU A 129 4.016 -1.862 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.355 -2.763 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.573 -3.788 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.864 -4.287 -7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.736 -1.476 -7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.180 -2.945 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.774 -1.555 -5.603 1.00 0.00 H new ATOM 1976 N ARG A 130 4.157 -6.533 -6.603 1.00 0.00 N ATOM 1977 CA ARG A 130 5.083 -7.650 -6.754 1.00 0.00 C ATOM 1978 C ARG A 130 6.398 -7.196 -7.385 1.00 0.00 C ATOM 1979 O ARG A 130 6.434 -6.798 -8.551 1.00 0.00 O ATOM 1980 CB ARG A 130 4.449 -8.750 -7.606 1.00 0.00 C ATOM 1981 CG ARG A 130 3.608 -9.735 -6.806 1.00 0.00 C ATOM 1982 CD ARG A 130 4.369 -11.021 -6.517 1.00 0.00 C ATOM 1983 NE ARG A 130 4.922 -11.622 -7.732 1.00 0.00 N ATOM 1984 CZ ARG A 130 6.207 -11.545 -8.096 1.00 0.00 C ATOM 1985 NH1 ARG A 130 7.087 -10.877 -7.352 1.00 0.00 N ATOM 1986 NH2 ARG A 130 6.612 -12.135 -9.214 1.00 0.00 N ATOM 0 H ARG A 130 3.847 -6.121 -7.483 1.00 0.00 H new ATOM 0 HA ARG A 130 5.299 -8.044 -5.761 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.824 -8.290 -8.371 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.237 -9.296 -8.124 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.303 -9.274 -5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.697 -9.967 -7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.178 -10.813 -5.816 1.00 0.00 H new ATOM 0 HD3 ARG A 130 3.703 -11.734 -6.032 1.00 0.00 H new ATOM 0 HE ARG A 130 4.285 -12.134 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.784 -10.417 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.064 -10.826 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 130 5.944 -12.645 -9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.591 -12.078 -9.495 1.00 0.00 H new ATOM 2000 N LEU A 131 7.473 -7.263 -6.603 1.00 0.00 N ATOM 2001 CA LEU A 131 8.799 -6.869 -7.073 1.00 0.00 C ATOM 2002 C LEU A 131 9.838 -7.915 -6.676 1.00 0.00 C ATOM 2003 O LEU A 131 10.063 -8.151 -5.488 1.00 0.00 O ATOM 2004 CB LEU A 131 9.194 -5.504 -6.497 1.00 0.00 C ATOM 2005 CG LEU A 131 8.089 -4.443 -6.494 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.234 -4.564 -5.239 1.00 0.00 C ATOM 2007 CD2 LEU A 131 8.691 -3.052 -6.600 1.00 0.00 C ATOM 0 H LEU A 131 7.451 -7.588 -5.636 1.00 0.00 H new ATOM 0 HA LEU A 131 8.764 -6.796 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.538 -5.648 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.040 -5.120 -7.067 1.00 0.00 H new ATOM 0 HG LEU A 131 7.448 -4.608 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.455 -3.802 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.775 -5.552 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.860 -4.425 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.893 -2.309 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.354 -2.877 -5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.258 -2.971 -7.527 1.00 0.00 H new ATOM 2019 N PRO A 132 10.483 -8.567 -7.664 1.00 0.00 N ATOM 2020 CA PRO A 132 11.493 -9.598 -7.404 1.00 0.00 C ATOM 2021 C PRO A 132 12.902 -9.033 -7.171 1.00 0.00 C ATOM 2022 O PRO A 132 13.884 -9.775 -7.228 1.00 0.00 O ATOM 2023 CB PRO A 132 11.456 -10.417 -8.691 1.00 0.00 C ATOM 2024 CG PRO A 132 11.147 -9.418 -9.756 1.00 0.00 C ATOM 2025 CD PRO A 132 10.272 -8.368 -9.114 1.00 0.00 C ATOM 0 HA PRO A 132 11.279 -10.158 -6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.410 -10.912 -8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.696 -11.197 -8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.062 -8.974 -10.149 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.635 -9.890 -10.595 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.559 -7.364 -9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.225 -8.499 -9.387 1.00 0.00 H new ATOM 2033 N GLN A 133 13.000 -7.725 -6.911 1.00 0.00 N ATOM 2034 CA GLN A 133 14.298 -7.082 -6.672 1.00 0.00 C ATOM 2035 C GLN A 133 15.066 -7.788 -5.551 1.00 0.00 C ATOM 2036 O GLN A 133 16.293 -7.886 -5.592 1.00 0.00 O ATOM 2037 CB GLN A 133 14.110 -5.598 -6.332 1.00 0.00 C ATOM 2038 CG GLN A 133 13.399 -4.801 -7.421 1.00 0.00 C ATOM 2039 CD GLN A 133 14.086 -4.891 -8.774 1.00 0.00 C ATOM 2040 OE1 GLN A 133 14.848 -4.005 -9.155 1.00 0.00 O ATOM 2041 NE2 GLN A 133 13.813 -5.964 -9.512 1.00 0.00 N ATOM 0 H GLN A 133 12.201 -7.093 -6.861 1.00 0.00 H new ATOM 0 HA GLN A 133 14.883 -7.161 -7.588 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.541 -5.517 -5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.087 -5.151 -6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.375 -5.162 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.342 -3.755 -7.118 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.175 -6.677 -9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.242 -6.074 -10.431 1.00 0.00 H new ATOM 2050 N TYR A 134 14.327 -8.285 -4.559 1.00 0.00 N ATOM 2051 CA TYR A 134 14.911 -8.996 -3.422 1.00 0.00 C ATOM 2052 C TYR A 134 13.807 -9.642 -2.576 1.00 0.00 C ATOM 2053 O TYR A 134 13.868 -9.632 -1.345 1.00 0.00 O ATOM 2054 CB TYR A 134 15.753 -8.046 -2.560 1.00 0.00 C ATOM 2055 CG TYR A 134 14.940 -6.972 -1.877 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.217 -6.051 -2.618 1.00 0.00 C ATOM 2057 CD2 TYR A 134 14.894 -6.886 -0.493 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.469 -5.072 -2.004 1.00 0.00 C ATOM 2059 CE2 TYR A 134 14.148 -5.908 0.131 1.00 0.00 C ATOM 2060 CZ TYR A 134 13.436 -5.004 -0.627 1.00 0.00 C ATOM 2061 OH TYR A 134 12.691 -4.026 -0.008 1.00 0.00 O ATOM 0 H TYR A 134 13.311 -8.207 -4.521 1.00 0.00 H new ATOM 0 HA TYR A 134 15.564 -9.779 -3.807 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.282 -8.627 -1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.510 -7.574 -3.187 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.241 -6.102 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.450 -7.594 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.912 -4.362 -2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 134 14.122 -5.851 1.209 1.00 0.00 H new ATOM 0 HH TYR A 134 12.774 -4.118 0.964 1.00 0.00 H new ATOM 2071 N GLN A 135 12.791 -10.192 -3.249 1.00 0.00 N ATOM 2072 CA GLN A 135 11.662 -10.823 -2.565 1.00 0.00 C ATOM 2073 C GLN A 135 10.964 -9.812 -1.655 1.00 0.00 C ATOM 2074 O GLN A 135 11.138 -9.833 -0.436 1.00 0.00 O ATOM 2075 CB GLN A 135 12.132 -12.039 -1.758 1.00 0.00 C ATOM 2076 CG GLN A 135 11.987 -13.361 -2.498 1.00 0.00 C ATOM 2077 CD GLN A 135 12.668 -13.354 -3.853 1.00 0.00 C ATOM 2078 OE1 GLN A 135 13.850 -13.676 -3.967 1.00 0.00 O ATOM 2079 NE2 GLN A 135 11.922 -12.986 -4.892 1.00 0.00 N ATOM 0 H GLN A 135 12.729 -10.212 -4.267 1.00 0.00 H new ATOM 0 HA GLN A 135 10.949 -11.166 -3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.178 -11.899 -1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.563 -12.089 -0.829 1.00 0.00 H new ATOM 0 HG2 GLN A 135 12.408 -14.161 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 135 10.928 -13.584 -2.630 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.945 -12.727 -4.752 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.327 -12.963 -5.828 1.00 0.00 H new ATOM 2088 N THR A 136 10.181 -8.917 -2.259 1.00 0.00 N ATOM 2089 CA THR A 136 9.467 -7.888 -1.506 1.00 0.00 C ATOM 2090 C THR A 136 7.995 -7.820 -1.910 1.00 0.00 C ATOM 2091 O THR A 136 7.639 -8.104 -3.058 1.00 0.00 O ATOM 2092 CB THR A 136 10.125 -6.522 -1.726 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.552 -5.537 -0.881 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.010 -6.028 -3.153 1.00 0.00 C ATOM 0 H THR A 136 10.026 -8.885 -3.267 1.00 0.00 H new ATOM 0 HA THR A 136 9.519 -8.153 -0.450 1.00 0.00 H new ATOM 0 HB THR A 136 11.179 -6.671 -1.491 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.198 -5.965 -0.073 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.496 -5.056 -3.242 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.493 -6.738 -3.824 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.958 -5.934 -3.422 1.00 0.00 H new ATOM 2102 N ASP A 137 7.148 -7.430 -0.961 1.00 0.00 N ATOM 2103 CA ASP A 137 5.712 -7.305 -1.205 1.00 0.00 C ATOM 2104 C ASP A 137 5.158 -6.041 -0.549 1.00 0.00 C ATOM 2105 O ASP A 137 5.108 -5.934 0.677 1.00 0.00 O ATOM 2106 CB ASP A 137 4.962 -8.541 -0.689 1.00 0.00 C ATOM 2107 CG ASP A 137 5.220 -8.824 0.780 1.00 0.00 C ATOM 2108 OD1 ASP A 137 6.356 -9.216 1.121 1.00 0.00 O ATOM 2109 OD2 ASP A 137 4.284 -8.654 1.589 1.00 0.00 O ATOM 0 H ASP A 137 7.433 -7.194 -0.010 1.00 0.00 H new ATOM 0 HA ASP A 137 5.561 -7.232 -2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.892 -8.400 -0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.257 -9.410 -1.278 1.00 0.00 H new ATOM 2114 N LEU A 138 4.740 -5.082 -1.378 1.00 0.00 N ATOM 2115 CA LEU A 138 4.184 -3.818 -0.889 1.00 0.00 C ATOM 2116 C LEU A 138 2.749 -4.011 -0.400 1.00 0.00 C ATOM 2117 O LEU A 138 2.032 -4.885 -0.888 1.00 0.00 O ATOM 2118 CB LEU A 138 4.218 -2.762 -2.001 1.00 0.00 C ATOM 2119 CG LEU A 138 5.254 -1.645 -1.825 1.00 0.00 C ATOM 2120 CD1 LEU A 138 5.102 -0.969 -0.471 1.00 0.00 C ATOM 2121 CD2 LEU A 138 6.666 -2.190 -1.996 1.00 0.00 C ATOM 0 H LEU A 138 4.776 -5.157 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 138 4.793 -3.477 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.410 -3.265 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.230 -2.308 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 138 5.077 -0.897 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.849 -0.181 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.105 -0.536 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.244 -1.705 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.386 -1.382 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.851 -2.963 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.773 -2.616 -2.994 1.00 0.00 H new ATOM 2133 N LEU A 139 2.337 -3.194 0.569 1.00 0.00 N ATOM 2134 CA LEU A 139 0.989 -3.282 1.123 1.00 0.00 C ATOM 2135 C LEU A 139 0.320 -1.908 1.189 1.00 0.00 C ATOM 2136 O LEU A 139 0.959 -0.909 1.526 1.00 0.00 O ATOM 2137 CB LEU A 139 1.032 -3.908 2.521 1.00 0.00 C ATOM 2138 CG LEU A 139 0.275 -5.231 2.663 1.00 0.00 C ATOM 2139 CD1 LEU A 139 1.247 -6.396 2.763 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.647 -5.194 3.874 1.00 0.00 C ATOM 0 H LEU A 139 2.917 -2.465 0.985 1.00 0.00 H new ATOM 0 HA LEU A 139 0.398 -3.914 0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.074 -4.072 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.622 -3.194 3.235 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.337 -5.373 1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.690 -7.327 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.861 -6.436 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.888 -6.261 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.176 -6.143 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.057 -5.027 4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.369 -4.386 3.757 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.974 -1.875 0.869 1.00 0.00 N ATOM 2153 CA LEU A 140 -1.751 -0.636 0.892 1.00 0.00 C ATOM 2154 C LEU A 140 -2.969 -0.785 1.803 1.00 0.00 C ATOM 2155 O LEU A 140 -3.593 -1.848 1.843 1.00 0.00 O ATOM 2156 CB LEU A 140 -2.202 -0.264 -0.522 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.530 0.975 -1.116 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -0.160 0.624 -1.676 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -2.410 1.594 -2.194 1.00 0.00 C ATOM 0 H LEU A 140 -1.508 -2.698 0.589 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.116 0.159 1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.013 -1.111 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.280 -0.103 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.395 1.708 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.302 1.518 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.469 0.230 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.268 -0.128 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.916 2.474 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.577 0.867 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.367 1.884 -1.760 1.00 0.00 H new ATOM 2171 N THR A 141 -3.300 0.278 2.536 1.00 0.00 N ATOM 2172 CA THR A 141 -4.437 0.256 3.454 1.00 0.00 C ATOM 2173 C THR A 141 -5.236 1.558 3.373 1.00 0.00 C ATOM 2174 O THR A 141 -4.873 2.560 3.993 1.00 0.00 O ATOM 2175 CB THR A 141 -3.960 0.023 4.894 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.683 -0.595 4.916 1.00 0.00 O ATOM 2177 CG2 THR A 141 -4.901 -0.842 5.704 1.00 0.00 C ATOM 0 H THR A 141 -2.796 1.165 2.511 1.00 0.00 H new ATOM 0 HA THR A 141 -5.089 -0.566 3.158 1.00 0.00 H new ATOM 0 HB THR A 141 -3.922 1.015 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.002 0.051 4.635 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.504 -0.967 6.712 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.880 -0.365 5.756 1.00 0.00 H new ATOM 0 HG23 THR A 141 -4.998 -1.818 5.229 1.00 0.00 H new ATOM 2185 N PHE A 142 -6.326 1.532 2.608 1.00 0.00 N ATOM 2186 CA PHE A 142 -7.183 2.704 2.449 1.00 0.00 C ATOM 2187 C PHE A 142 -8.435 2.574 3.314 1.00 0.00 C ATOM 2188 O PHE A 142 -9.376 1.866 2.956 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.572 2.888 0.979 1.00 0.00 C ATOM 2190 CG PHE A 142 -7.215 4.239 0.423 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -7.895 5.375 0.834 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.202 4.370 -0.512 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -7.571 6.617 0.319 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -5.874 5.608 -1.030 1.00 0.00 C ATOM 2195 CZ PHE A 142 -6.560 6.732 -0.614 1.00 0.00 C ATOM 0 H PHE A 142 -6.636 0.711 2.088 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.626 3.582 2.775 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.081 2.119 0.383 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.646 2.734 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -8.686 5.289 1.564 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.662 3.494 -0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -8.108 7.495 0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.082 5.697 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 142 -6.306 7.701 -1.018 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.435 3.261 4.454 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.570 3.222 5.377 1.00 0.00 C ATOM 2207 C ASN A 143 -10.684 4.156 4.915 1.00 0.00 C ATOM 2208 O ASN A 143 -10.439 5.320 4.595 1.00 0.00 O ATOM 2209 CB ASN A 143 -9.125 3.606 6.791 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.071 2.667 7.351 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -7.985 1.504 6.958 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -7.262 3.168 8.279 1.00 0.00 N ATOM 0 H ASN A 143 -7.663 3.852 4.762 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.955 2.202 5.389 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.731 4.622 6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.992 3.608 7.452 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.536 2.583 8.693 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.367 4.138 8.577 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.911 3.638 4.887 1.00 0.00 N ATOM 2220 CA GLN A 144 -13.067 4.425 4.468 1.00 0.00 C ATOM 2221 C GLN A 144 -14.320 4.017 5.245 1.00 0.00 C ATOM 2222 O GLN A 144 -14.868 2.934 5.027 1.00 0.00 O ATOM 2223 CB GLN A 144 -13.307 4.256 2.964 1.00 0.00 C ATOM 2224 CG GLN A 144 -14.421 5.137 2.417 1.00 0.00 C ATOM 2225 CD GLN A 144 -15.691 4.362 2.108 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -15.663 3.147 1.917 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -16.817 5.066 2.058 1.00 0.00 N ATOM 0 H GLN A 144 -12.129 2.677 5.150 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.857 5.473 4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -12.383 4.481 2.431 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.548 3.213 2.759 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -14.646 5.920 3.141 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -14.074 5.632 1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -16.797 6.072 2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -17.701 4.600 1.855 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.794 4.881 6.169 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.991 4.602 6.975 1.00 0.00 C ATOM 2238 C PRO A 145 -17.267 4.584 6.129 1.00 0.00 C ATOM 2239 O PRO A 145 -17.348 5.265 5.104 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.032 5.762 7.975 1.00 0.00 C ATOM 2241 CG PRO A 145 -15.270 6.861 7.319 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.203 6.194 6.496 1.00 0.00 C ATOM 0 HA PRO A 145 -15.943 3.620 7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.057 6.064 8.187 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.579 5.480 8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.923 7.468 6.692 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.830 7.528 8.061 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.972 6.766 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.273 6.088 7.054 1.00 0.00 H new ATOM 2250 N PRO A 146 -18.282 3.798 6.545 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.553 3.692 5.817 1.00 0.00 C ATOM 2252 C PRO A 146 -20.416 4.949 5.944 1.00 0.00 C ATOM 2253 O PRO A 146 -20.936 5.252 7.020 1.00 0.00 O ATOM 2254 CB PRO A 146 -20.241 2.497 6.481 1.00 0.00 C ATOM 2255 CG PRO A 146 -19.683 2.458 7.861 1.00 0.00 C ATOM 2256 CD PRO A 146 -18.265 2.947 7.753 1.00 0.00 C ATOM 0 HA PRO A 146 -19.396 3.572 4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -21.324 2.621 6.495 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.033 1.572 5.944 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -20.263 3.090 8.534 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -19.716 1.447 8.266 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.967 3.511 8.637 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -17.562 2.120 7.651 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.583 5.700 4.836 1.00 0.00 N ATOM 2265 CA PRO A 147 -21.387 6.928 4.819 1.00 0.00 C ATOM 2266 C PRO A 147 -22.890 6.648 4.805 1.00 0.00 C ATOM 2267 O PRO A 147 -23.324 5.543 4.468 1.00 0.00 O ATOM 2268 CB PRO A 147 -20.954 7.603 3.517 1.00 0.00 C ATOM 2269 CG PRO A 147 -20.572 6.478 2.620 1.00 0.00 C ATOM 2270 CD PRO A 147 -19.997 5.408 3.511 1.00 0.00 C ATOM 0 HA PRO A 147 -21.227 7.535 5.710 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -21.763 8.194 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -20.116 8.281 3.681 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -21.438 6.105 2.073 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -19.841 6.802 1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -20.268 4.411 3.165 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.908 5.451 3.537 1.00 0.00 H new ATOM 2278 N ASP A 148 -23.680 7.658 5.170 1.00 0.00 N ATOM 2279 CA ASP A 148 -25.136 7.527 5.198 1.00 0.00 C ATOM 2280 C ASP A 148 -25.739 7.906 3.846 1.00 0.00 C ATOM 2281 O ASP A 148 -25.440 8.970 3.302 1.00 0.00 O ATOM 2282 CB ASP A 148 -25.729 8.410 6.303 1.00 0.00 C ATOM 2283 CG ASP A 148 -25.658 7.773 7.683 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -25.269 6.589 7.785 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -25.994 8.463 8.667 1.00 0.00 O ATOM 0 H ASP A 148 -23.335 8.576 5.450 1.00 0.00 H new ATOM 0 HA ASP A 148 -25.381 6.486 5.407 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -25.199 9.362 6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -26.770 8.629 6.064 1.00 0.00 H new ATOM 2290 N ASN A 149 -26.585 7.028 3.306 1.00 0.00 N ATOM 2291 CA ASN A 149 -27.224 7.269 2.011 1.00 0.00 C ATOM 2292 C ASN A 149 -28.344 8.304 2.131 1.00 0.00 C ATOM 2293 O ASN A 149 -28.223 9.419 1.626 1.00 0.00 O ATOM 2294 CB ASN A 149 -27.777 5.960 1.432 1.00 0.00 C ATOM 2295 CG ASN A 149 -26.684 4.969 1.066 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -25.532 5.118 1.471 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -27.044 3.946 0.297 1.00 0.00 N ATOM 0 H ASN A 149 -26.844 6.144 3.745 1.00 0.00 H new ATOM 0 HA ASN A 149 -26.466 7.663 1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -28.448 5.502 2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -28.371 6.183 0.546 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -26.354 3.247 0.021 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -28.011 3.860 -0.017 1.00 0.00 H new ATOM 2304 N ARG A 150 -29.431 7.927 2.803 1.00 0.00 N ATOM 2305 CA ARG A 150 -30.571 8.822 2.986 1.00 0.00 C ATOM 2306 C ARG A 150 -30.986 8.872 4.458 1.00 0.00 C ATOM 2307 O ARG A 150 -32.091 8.459 4.819 1.00 0.00 O ATOM 2308 CB ARG A 150 -31.747 8.372 2.108 1.00 0.00 C ATOM 2309 CG ARG A 150 -31.392 8.200 0.637 1.00 0.00 C ATOM 2310 CD ARG A 150 -32.634 7.992 -0.219 1.00 0.00 C ATOM 2311 NE ARG A 150 -32.553 6.779 -1.035 1.00 0.00 N ATOM 2312 CZ ARG A 150 -31.849 6.685 -2.169 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -31.159 7.727 -2.624 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -31.838 5.544 -2.849 1.00 0.00 N ATOM 0 H ARG A 150 -29.545 7.008 3.229 1.00 0.00 H new ATOM 0 HA ARG A 150 -30.276 9.826 2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -32.132 7.427 2.491 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -32.551 9.102 2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -30.852 9.080 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -30.723 7.348 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -33.511 7.935 0.426 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -32.772 8.856 -0.869 1.00 0.00 H new ATOM 0 HE ARG A 150 -33.065 5.955 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -31.164 8.607 -2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -30.625 7.647 -3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -32.366 4.741 -2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -31.302 5.471 -3.714 1.00 0.00 H new ATOM 2328 N SER A 151 -30.089 9.377 5.305 1.00 0.00 N ATOM 2329 CA SER A 151 -30.351 9.481 6.740 1.00 0.00 C ATOM 2330 C SER A 151 -29.257 10.280 7.448 1.00 0.00 C ATOM 2331 O SER A 151 -28.243 10.635 6.843 1.00 0.00 O ATOM 2332 CB SER A 151 -30.457 8.085 7.364 1.00 0.00 C ATOM 2333 OG SER A 151 -31.067 8.142 8.643 1.00 0.00 O ATOM 0 H SER A 151 -29.172 9.721 5.021 1.00 0.00 H new ATOM 0 HA SER A 151 -31.297 10.007 6.867 1.00 0.00 H new ATOM 0 HB2 SER A 151 -31.037 7.434 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 151 -29.463 7.646 7.451 1.00 0.00 H new ATOM 0 HG SER A 151 -31.124 7.239 9.019 1.00 0.00 H new ATOM 2339 N SER A 152 -29.471 10.557 8.734 1.00 0.00 N ATOM 2340 CA SER A 152 -28.506 11.311 9.533 1.00 0.00 C ATOM 2341 C SER A 152 -28.894 11.311 11.009 1.00 0.00 C ATOM 2342 O SER A 152 -30.043 11.589 11.358 1.00 0.00 O ATOM 2343 CB SER A 152 -28.403 12.754 9.027 1.00 0.00 C ATOM 2344 OG SER A 152 -27.570 13.535 9.868 1.00 0.00 O ATOM 0 H SER A 152 -30.306 10.270 9.245 1.00 0.00 H new ATOM 0 HA SER A 152 -27.537 10.824 9.429 1.00 0.00 H new ATOM 0 HB2 SER A 152 -28.006 12.759 8.012 1.00 0.00 H new ATOM 0 HB3 SER A 152 -29.397 13.198 8.982 1.00 0.00 H new ATOM 0 HG SER A 152 -27.521 14.450 9.521 1.00 0.00 H new ATOM 2350 N LEU A 153 -27.926 11.006 11.869 1.00 0.00 N ATOM 2351 CA LEU A 153 -28.158 10.978 13.313 1.00 0.00 C ATOM 2352 C LEU A 153 -27.399 12.105 14.016 1.00 0.00 C ATOM 2353 O LEU A 153 -27.922 12.734 14.938 1.00 0.00 O ATOM 2354 CB LEU A 153 -27.758 9.620 13.904 1.00 0.00 C ATOM 2355 CG LEU A 153 -26.486 8.988 13.323 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -25.690 8.294 14.419 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -26.840 8.008 12.211 1.00 0.00 C ATOM 0 H LEU A 153 -26.972 10.774 11.592 1.00 0.00 H new ATOM 0 HA LEU A 153 -29.225 11.129 13.479 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -27.624 9.738 14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -28.585 8.925 13.760 1.00 0.00 H new ATOM 0 HG LEU A 153 -25.867 9.778 12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.791 7.851 13.991 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -25.409 9.021 15.181 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -26.300 7.512 14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -25.927 7.568 11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -27.477 7.219 12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -27.369 8.535 11.417 1.00 0.00 H new ATOM 2369 N GLY A 154 -26.169 12.358 13.572 1.00 0.00 N ATOM 2370 CA GLY A 154 -25.358 13.412 14.162 1.00 0.00 C ATOM 2371 C GLY A 154 -24.323 13.962 13.198 1.00 0.00 C ATOM 2372 O GLY A 154 -24.217 13.486 12.066 1.00 0.00 O ATOM 0 H GLY A 154 -25.718 11.850 12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -26.007 14.222 14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.854 13.025 15.048 1.00 0.00 H new ATOM 2376 N PRO A 155 -23.538 14.977 13.621 1.00 0.00 N ATOM 2377 CA PRO A 155 -22.505 15.591 12.773 1.00 0.00 C ATOM 2378 C PRO A 155 -21.453 14.587 12.302 1.00 0.00 C ATOM 2379 O PRO A 155 -21.526 13.397 12.614 1.00 0.00 O ATOM 2380 CB PRO A 155 -21.868 16.650 13.684 1.00 0.00 C ATOM 2381 CG PRO A 155 -22.890 16.917 14.733 1.00 0.00 C ATOM 2382 CD PRO A 155 -23.597 15.610 14.952 1.00 0.00 C ATOM 0 HA PRO A 155 -22.931 16.000 11.857 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -20.938 16.287 14.122 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -21.626 17.556 13.128 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -22.424 17.269 15.653 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -23.588 17.691 14.412 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -23.101 15.004 15.710 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -24.625 15.757 15.284 1.00 0.00 H new ATOM 2390 N GLU A 156 -20.476 15.081 11.537 1.00 0.00 N ATOM 2391 CA GLU A 156 -19.403 14.244 11.001 1.00 0.00 C ATOM 2392 C GLU A 156 -19.949 13.222 9.999 1.00 0.00 C ATOM 2393 O GLU A 156 -19.394 12.131 9.843 1.00 0.00 O ATOM 2394 CB GLU A 156 -18.659 13.530 12.136 1.00 0.00 C ATOM 2395 CG GLU A 156 -17.146 13.659 12.045 1.00 0.00 C ATOM 2396 CD GLU A 156 -16.574 14.632 13.059 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -17.129 15.742 13.202 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -15.566 14.284 13.709 1.00 0.00 O ATOM 0 H GLU A 156 -20.408 16.064 11.274 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.702 14.893 10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.994 13.936 13.091 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.927 12.473 12.127 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.693 12.679 12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.874 13.986 11.041 1.00 0.00 H new ATOM 2405 N ASN A 157 -21.040 13.582 9.321 1.00 0.00 N ATOM 2406 CA ASN A 157 -21.659 12.698 8.339 1.00 0.00 C ATOM 2407 C ASN A 157 -22.009 13.464 7.062 1.00 0.00 C ATOM 2408 O ASN A 157 -23.183 13.682 6.758 1.00 0.00 O ATOM 2409 CB ASN A 157 -22.917 12.053 8.934 1.00 0.00 C ATOM 2410 CG ASN A 157 -22.661 10.664 9.491 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -23.032 9.660 8.882 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -22.028 10.600 10.660 1.00 0.00 N ATOM 0 H ASN A 157 -21.511 14.479 9.436 1.00 0.00 H new ATOM 0 HA ASN A 157 -20.946 11.915 8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.306 12.691 9.727 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -23.688 11.995 8.165 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -21.833 9.694 11.085 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.738 11.457 11.131 1.00 0.00 H new ATOM 2419 N LEU A 158 -20.981 13.871 6.317 1.00 0.00 N ATOM 2420 CA LEU A 158 -21.175 14.612 5.070 1.00 0.00 C ATOM 2421 C LEU A 158 -20.112 14.236 4.043 1.00 0.00 C ATOM 2422 O LEU A 158 -18.945 14.044 4.389 1.00 0.00 O ATOM 2423 CB LEU A 158 -21.123 16.123 5.323 1.00 0.00 C ATOM 2424 CG LEU A 158 -22.193 16.671 6.271 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -21.841 18.085 6.706 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -23.566 16.642 5.610 1.00 0.00 C ATOM 0 H LEU A 158 -20.004 13.700 6.556 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.157 14.347 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.142 16.372 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.213 16.637 4.366 1.00 0.00 H new ATOM 0 HG LEU A 158 -22.227 16.034 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -22.611 18.461 7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -20.880 18.079 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -21.779 18.730 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.311 17.036 6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.549 17.254 4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.822 15.616 5.347 1.00 0.00 H new ATOM 2438 N SER A 159 -20.522 14.141 2.781 1.00 0.00 N ATOM 2439 CA SER A 159 -19.604 13.795 1.697 1.00 0.00 C ATOM 2440 C SER A 159 -20.279 13.960 0.337 1.00 0.00 C ATOM 2441 O SER A 159 -20.854 13.009 -0.199 1.00 0.00 O ATOM 2442 CB SER A 159 -19.091 12.360 1.857 1.00 0.00 C ATOM 2443 OG SER A 159 -17.680 12.306 1.725 1.00 0.00 O ATOM 0 H SER A 159 -21.485 14.299 2.483 1.00 0.00 H new ATOM 0 HA SER A 159 -18.756 14.478 1.749 1.00 0.00 H new ATOM 0 HB2 SER A 159 -19.383 11.972 2.833 1.00 0.00 H new ATOM 0 HB3 SER A 159 -19.555 11.719 1.107 1.00 0.00 H new ATOM 0 HG SER A 159 -17.328 11.570 2.269 1.00 0.00 H new ATOM 2449 N PRO A 160 -20.216 15.177 -0.243 1.00 0.00 N ATOM 2450 CA PRO A 160 -20.820 15.462 -1.550 1.00 0.00 C ATOM 2451 C PRO A 160 -20.374 14.472 -2.624 1.00 0.00 C ATOM 2452 O PRO A 160 -21.157 14.104 -3.502 1.00 0.00 O ATOM 2453 CB PRO A 160 -20.321 16.874 -1.875 1.00 0.00 C ATOM 2454 CG PRO A 160 -20.031 17.487 -0.549 1.00 0.00 C ATOM 2455 CD PRO A 160 -19.552 16.364 0.330 1.00 0.00 C ATOM 0 HA PRO A 160 -21.906 15.379 -1.524 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -19.429 16.845 -2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -21.074 17.445 -2.419 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -19.273 18.265 -0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.922 17.956 -0.132 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -18.466 16.269 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.835 16.520 1.371 1.00 0.00 H new ATOM 2463 N ALA A 161 -19.117 14.036 -2.539 1.00 0.00 N ATOM 2464 CA ALA A 161 -18.565 13.078 -3.495 1.00 0.00 C ATOM 2465 C ALA A 161 -17.183 12.592 -3.052 1.00 0.00 C ATOM 2466 O ALA A 161 -16.163 13.175 -3.427 1.00 0.00 O ATOM 2467 CB ALA A 161 -18.498 13.691 -4.887 1.00 0.00 C ATOM 0 H ALA A 161 -18.461 14.332 -1.816 1.00 0.00 H new ATOM 0 HA ALA A 161 -19.229 12.214 -3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -18.085 12.963 -5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -19.500 13.974 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -17.861 14.575 -4.865 1.00 0.00 H new ATOM 2473 N PRO A 162 -17.136 11.513 -2.241 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.874 10.946 -1.737 1.00 0.00 C ATOM 2475 C PRO A 162 -14.922 10.532 -2.861 1.00 0.00 C ATOM 2476 O PRO A 162 -15.298 10.519 -4.035 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.322 9.717 -0.934 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.756 9.962 -0.609 1.00 0.00 C ATOM 2479 CD PRO A 162 -18.309 10.770 -1.749 1.00 0.00 C ATOM 0 HA PRO A 162 -15.315 11.674 -1.149 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.201 8.802 -1.514 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.727 9.601 -0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -18.297 9.022 -0.499 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -17.856 10.499 0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -18.735 10.133 -2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -19.101 11.442 -1.418 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.684 10.195 -2.492 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.675 9.781 -3.466 1.00 0.00 C ATOM 2489 C TRP A 163 -13.019 8.423 -4.077 1.00 0.00 C ATOM 2490 O TRP A 163 -13.747 7.628 -3.480 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.286 9.723 -2.819 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.480 10.969 -3.029 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -10.258 11.611 -4.214 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.789 11.726 -2.030 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -9.474 12.720 -4.011 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -9.172 12.811 -2.678 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.631 11.592 -0.647 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.412 13.755 -1.993 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.876 12.529 0.032 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.275 13.599 -0.640 1.00 0.00 C ATOM 0 H TRP A 163 -13.358 10.201 -1.526 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.664 10.525 -4.262 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.399 9.548 -1.749 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.739 8.872 -3.225 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -10.643 11.293 -5.171 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -9.167 13.370 -4.735 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.091 10.770 -0.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.947 14.581 -2.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -8.748 12.434 1.100 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.692 14.315 -0.081 1.00 0.00 H new ATOM 2511 N SER A 164 -12.489 8.168 -5.271 1.00 0.00 N ATOM 2512 CA SER A 164 -12.736 6.910 -5.972 1.00 0.00 C ATOM 2513 C SER A 164 -11.414 6.215 -6.323 1.00 0.00 C ATOM 2514 O SER A 164 -10.373 6.521 -5.740 1.00 0.00 O ATOM 2515 CB SER A 164 -13.564 7.175 -7.235 1.00 0.00 C ATOM 2516 OG SER A 164 -12.762 7.720 -8.271 1.00 0.00 O ATOM 0 H SER A 164 -11.884 8.817 -5.774 1.00 0.00 H new ATOM 0 HA SER A 164 -13.298 6.245 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.020 6.245 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.377 7.862 -7.002 1.00 0.00 H new ATOM 0 HG SER A 164 -13.315 7.877 -9.065 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.461 5.279 -7.279 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.264 4.547 -7.702 1.00 0.00 C ATOM 2524 C LEU A 165 -9.159 5.499 -8.166 1.00 0.00 C ATOM 2525 O LEU A 165 -7.979 5.163 -8.089 1.00 0.00 O ATOM 2526 CB LEU A 165 -10.604 3.563 -8.828 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.155 2.115 -8.595 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -8.636 2.018 -8.562 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -10.756 1.565 -7.309 1.00 0.00 C ATOM 0 H LEU A 165 -12.313 5.012 -7.772 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.898 3.993 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.683 3.571 -8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.149 3.922 -9.751 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.516 1.511 -9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.341 0.982 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.229 2.363 -9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.249 2.640 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.425 0.537 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.431 2.174 -6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -11.844 1.590 -7.376 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.548 6.686 -8.643 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.573 7.664 -9.104 1.00 0.00 C ATOM 2543 C GLY A 166 -7.477 7.919 -8.086 1.00 0.00 C ATOM 2544 O GLY A 166 -6.294 7.921 -8.429 1.00 0.00 O ATOM 0 H GLY A 166 -10.520 6.985 -8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.126 7.315 -10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.082 8.602 -9.327 1.00 0.00 H new ATOM 2548 N ASP A 167 -7.871 8.124 -6.830 1.00 0.00 N ATOM 2549 CA ASP A 167 -6.914 8.370 -5.756 1.00 0.00 C ATOM 2550 C ASP A 167 -6.104 7.108 -5.456 1.00 0.00 C ATOM 2551 O ASP A 167 -4.882 7.166 -5.316 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.635 8.849 -4.492 1.00 0.00 C ATOM 2553 CG ASP A 167 -7.045 10.135 -3.940 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.942 11.118 -4.705 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.690 10.161 -2.743 1.00 0.00 O ATOM 0 H ASP A 167 -8.847 8.124 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.229 9.152 -6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.691 9.004 -4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.581 8.072 -3.730 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.794 5.970 -5.369 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.144 4.690 -5.098 1.00 0.00 C ATOM 2562 C PHE A 168 -5.113 4.360 -6.175 1.00 0.00 C ATOM 2563 O PHE A 168 -4.005 3.917 -5.868 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.187 3.572 -5.011 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.648 2.295 -4.432 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.457 2.169 -3.066 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.334 1.225 -5.251 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.959 1.001 -2.527 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.834 0.052 -4.719 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.649 -0.061 -3.355 1.00 0.00 C ATOM 0 H PHE A 168 -7.806 5.910 -5.483 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.627 4.770 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -8.024 3.913 -4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.579 3.373 -6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.701 2.995 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.481 1.308 -6.318 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.812 0.917 -1.460 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.588 -0.775 -5.369 1.00 0.00 H new ATOM 0 HZ PHE A 168 -5.263 -0.978 -2.936 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.478 4.585 -7.440 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.575 4.322 -8.560 1.00 0.00 C ATOM 2582 C GLU A 169 -3.283 5.114 -8.400 1.00 0.00 C ATOM 2583 O GLU A 169 -2.198 4.617 -8.706 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.244 4.677 -9.891 1.00 0.00 C ATOM 2585 CG GLU A 169 -5.001 3.645 -10.985 1.00 0.00 C ATOM 2586 CD GLU A 169 -5.018 4.240 -12.382 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -4.399 5.307 -12.586 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -5.648 3.635 -13.274 1.00 0.00 O ATOM 0 H GLU A 169 -6.391 4.948 -7.712 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.339 3.258 -8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.317 4.782 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.875 5.646 -10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -4.038 3.163 -10.814 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -5.763 2.868 -10.919 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.406 6.349 -7.907 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.247 7.211 -7.693 1.00 0.00 C ATOM 2597 C GLN A 170 -1.310 6.617 -6.641 1.00 0.00 C ATOM 2598 O GLN A 170 -0.099 6.842 -6.679 1.00 0.00 O ATOM 2599 CB GLN A 170 -2.692 8.615 -7.274 1.00 0.00 C ATOM 2600 CG GLN A 170 -2.778 9.605 -8.429 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.512 9.647 -9.269 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.568 9.611 -10.499 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.359 9.721 -8.611 1.00 0.00 N ATOM 0 H GLN A 170 -4.298 6.772 -7.649 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.702 7.283 -8.635 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.668 8.548 -6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -1.995 9.000 -6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.622 9.340 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.978 10.601 -8.033 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.355 9.749 -7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.521 9.750 -9.126 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.867 5.847 -5.700 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.057 5.221 -4.661 1.00 0.00 C ATOM 2614 C LEU A 171 -0.154 4.146 -5.264 1.00 0.00 C ATOM 2615 O LEU A 171 0.956 3.922 -4.787 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.936 4.620 -3.559 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.484 4.927 -2.125 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.191 4.194 -1.796 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.308 6.426 -1.925 1.00 0.00 C ATOM 0 H LEU A 171 -2.865 5.646 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.433 5.994 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.955 4.986 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.967 3.538 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.260 4.576 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.110 4.427 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.347 3.120 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.592 4.510 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.987 6.621 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.555 6.800 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.256 6.932 -2.111 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.623 3.496 -6.332 1.00 0.00 N ATOM 2632 CA VAL A 172 0.175 2.468 -6.999 1.00 0.00 C ATOM 2633 C VAL A 172 1.407 3.104 -7.639 1.00 0.00 C ATOM 2634 O VAL A 172 2.489 2.514 -7.652 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.634 1.709 -8.073 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.150 0.511 -8.590 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -1.990 1.275 -7.526 1.00 0.00 C ATOM 0 H VAL A 172 -1.539 3.661 -6.748 1.00 0.00 H new ATOM 0 HA VAL A 172 0.478 1.745 -6.241 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.809 2.387 -8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.438 -0.010 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.087 0.852 -9.030 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.363 -0.168 -7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.541 0.742 -8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.843 0.618 -6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.556 2.154 -7.217 1.00 0.00 H new ATOM 2647 N THR A 173 1.240 4.328 -8.142 1.00 0.00 N ATOM 2648 CA THR A 173 2.340 5.067 -8.753 1.00 0.00 C ATOM 2649 C THR A 173 3.228 5.715 -7.686 1.00 0.00 C ATOM 2650 O THR A 173 4.265 6.299 -8.002 1.00 0.00 O ATOM 2651 CB THR A 173 1.812 6.149 -9.693 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.714 6.839 -9.113 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.374 5.618 -11.039 1.00 0.00 C ATOM 0 H THR A 173 0.351 4.827 -8.137 1.00 0.00 H new ATOM 0 HA THR A 173 2.934 4.353 -9.324 1.00 0.00 H new ATOM 0 HB THR A 173 2.654 6.823 -9.850 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.841 6.900 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 173 1.011 6.441 -11.654 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.219 5.140 -11.534 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.576 4.889 -10.900 1.00 0.00 H new ATOM 2661 N SER A 174 2.813 5.607 -6.420 1.00 0.00 N ATOM 2662 CA SER A 174 3.563 6.182 -5.303 1.00 0.00 C ATOM 2663 C SER A 174 4.871 5.422 -5.013 1.00 0.00 C ATOM 2664 O SER A 174 5.501 5.641 -3.976 1.00 0.00 O ATOM 2665 CB SER A 174 2.688 6.215 -4.046 1.00 0.00 C ATOM 2666 OG SER A 174 1.602 7.118 -4.199 1.00 0.00 O ATOM 0 H SER A 174 1.958 5.124 -6.144 1.00 0.00 H new ATOM 0 HA SER A 174 3.838 7.197 -5.591 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.306 5.215 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.291 6.510 -3.187 1.00 0.00 H new ATOM 0 HG SER A 174 1.163 6.958 -5.060 1.00 0.00 H new ATOM 2672 N LEU A 175 5.288 4.541 -5.922 1.00 0.00 N ATOM 2673 CA LEU A 175 6.526 3.791 -5.737 1.00 0.00 C ATOM 2674 C LEU A 175 7.441 3.941 -6.958 1.00 0.00 C ATOM 2675 O LEU A 175 8.171 3.013 -7.316 1.00 0.00 O ATOM 2676 CB LEU A 175 6.221 2.311 -5.485 1.00 0.00 C ATOM 2677 CG LEU A 175 5.311 2.023 -4.288 1.00 0.00 C ATOM 2678 CD1 LEU A 175 4.417 0.828 -4.580 1.00 0.00 C ATOM 2679 CD2 LEU A 175 6.139 1.779 -3.030 1.00 0.00 C ATOM 0 H LEU A 175 4.790 4.331 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 175 7.043 4.197 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.758 1.895 -6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.163 1.783 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 175 4.679 2.894 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.775 0.635 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.800 1.040 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.034 -0.049 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.474 1.576 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.796 0.924 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.739 2.663 -2.812 1.00 0.00 H new ATOM 2691 N THR A 176 7.395 5.117 -7.595 1.00 0.00 N ATOM 2692 CA THR A 176 8.216 5.392 -8.777 1.00 0.00 C ATOM 2693 C THR A 176 9.708 5.294 -8.452 1.00 0.00 C ATOM 2694 O THR A 176 10.227 6.066 -7.643 1.00 0.00 O ATOM 2695 CB THR A 176 7.898 6.781 -9.351 1.00 0.00 C ATOM 2696 OG1 THR A 176 8.218 7.808 -8.422 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.446 6.951 -9.744 1.00 0.00 C ATOM 0 H THR A 176 6.797 5.893 -7.310 1.00 0.00 H new ATOM 0 HA THR A 176 7.975 4.636 -9.525 1.00 0.00 H new ATOM 0 HB THR A 176 8.513 6.862 -10.247 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.660 8.546 -8.890 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.292 7.954 -10.141 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.187 6.215 -10.505 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.813 6.806 -8.869 1.00 0.00 H new ATOM 2705 N LEU A 177 10.389 4.345 -9.090 1.00 0.00 N ATOM 2706 CA LEU A 177 11.818 4.150 -8.873 1.00 0.00 C ATOM 2707 C LEU A 177 12.633 5.034 -9.815 1.00 0.00 C ATOM 2708 O LEU A 177 12.743 4.751 -11.010 1.00 0.00 O ATOM 2709 CB LEU A 177 12.194 2.678 -9.075 1.00 0.00 C ATOM 2710 CG LEU A 177 13.659 2.335 -8.786 1.00 0.00 C ATOM 2711 CD1 LEU A 177 13.986 2.553 -7.315 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.955 0.899 -9.198 1.00 0.00 C ATOM 0 H LEU A 177 9.973 3.700 -9.761 1.00 0.00 H new ATOM 0 HA LEU A 177 12.048 4.434 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.560 2.066 -8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.968 2.400 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 177 14.292 3.001 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.031 2.303 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.812 3.597 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.349 1.915 -6.702 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.999 0.668 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.313 0.220 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.765 0.780 -10.265 1.00 0.00 H new ATOM 2724 N HIS A 178 13.203 6.106 -9.266 1.00 0.00 N ATOM 2725 CA HIS A 178 14.012 7.035 -10.053 1.00 0.00 C ATOM 2726 C HIS A 178 15.494 6.679 -9.947 1.00 0.00 C ATOM 2727 O HIS A 178 16.145 6.395 -10.953 1.00 0.00 O ATOM 2728 CB HIS A 178 13.785 8.475 -9.589 1.00 0.00 C ATOM 2729 CG HIS A 178 12.357 8.918 -9.672 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.773 9.364 -10.837 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.394 8.983 -8.721 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.513 9.686 -10.601 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.259 9.463 -9.325 1.00 0.00 N ATOM 0 H HIS A 178 13.119 6.352 -8.280 1.00 0.00 H new ATOM 0 HA HIS A 178 13.705 6.952 -11.096 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.127 8.573 -8.559 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.399 9.143 -10.194 1.00 0.00 H new ATOM 0 HD1 HIS A 178 12.240 9.435 -11.741 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.500 8.708 -7.682 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.811 10.067 -11.328 1.00 0.00 H new ATOM 2742 N ASP A 179 16.016 6.693 -8.720 1.00 0.00 N ATOM 2743 CA ASP A 179 17.415 6.369 -8.474 1.00 0.00 C ATOM 2744 C ASP A 179 17.529 5.165 -7.536 1.00 0.00 C ATOM 2745 O ASP A 179 17.135 5.242 -6.370 1.00 0.00 O ATOM 2746 CB ASP A 179 18.147 7.574 -7.872 1.00 0.00 C ATOM 2747 CG ASP A 179 19.294 8.050 -8.743 1.00 0.00 C ATOM 2748 OD1 ASP A 179 20.174 7.226 -9.074 1.00 0.00 O ATOM 2749 OD2 ASP A 179 19.314 9.248 -9.095 1.00 0.00 O ATOM 0 H ASP A 179 15.486 6.927 -7.880 1.00 0.00 H new ATOM 0 HA ASP A 179 17.880 6.116 -9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.440 8.391 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.529 7.308 -6.887 1.00 0.00 H new ATOM 2754 N PRO A 180 18.067 4.032 -8.035 1.00 0.00 N ATOM 2755 CA PRO A 180 18.225 2.810 -7.236 1.00 0.00 C ATOM 2756 C PRO A 180 19.391 2.903 -6.247 1.00 0.00 C ATOM 2757 O PRO A 180 20.350 2.131 -6.324 1.00 0.00 O ATOM 2758 CB PRO A 180 18.496 1.738 -8.295 1.00 0.00 C ATOM 2759 CG PRO A 180 19.165 2.474 -9.403 1.00 0.00 C ATOM 2760 CD PRO A 180 18.559 3.853 -9.418 1.00 0.00 C ATOM 0 HA PRO A 180 17.352 2.607 -6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.133 0.945 -7.904 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.571 1.268 -8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.242 2.524 -9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 180 19.008 1.969 -10.356 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.295 4.612 -9.683 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.750 3.927 -10.144 1.00 0.00 H new ATOM 2768 N ASN A 181 19.296 3.850 -5.314 1.00 0.00 N ATOM 2769 CA ASN A 181 20.334 4.046 -4.303 1.00 0.00 C ATOM 2770 C ASN A 181 20.241 3.005 -3.183 1.00 0.00 C ATOM 2771 O ASN A 181 21.131 2.924 -2.333 1.00 0.00 O ATOM 2772 CB ASN A 181 20.236 5.454 -3.711 1.00 0.00 C ATOM 2773 CG ASN A 181 21.521 6.247 -3.868 1.00 0.00 C ATOM 2774 OD1 ASN A 181 22.597 5.678 -4.061 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.417 7.568 -3.783 1.00 0.00 N ATOM 0 H ASN A 181 18.509 4.494 -5.238 1.00 0.00 H new ATOM 0 HA ASN A 181 21.298 3.923 -4.796 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.421 5.991 -4.196 1.00 0.00 H new ATOM 0 HB3 ASN A 181 19.985 5.382 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 181 22.248 8.152 -3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 181 20.506 7.999 -3.622 1.00 0.00 H new ATOM 2782 N ILE A 182 19.166 2.212 -3.182 1.00 0.00 N ATOM 2783 CA ILE A 182 18.973 1.183 -2.166 1.00 0.00 C ATOM 2784 C ILE A 182 18.979 -0.218 -2.796 1.00 0.00 C ATOM 2785 O ILE A 182 18.182 -1.084 -2.429 1.00 0.00 O ATOM 2786 CB ILE A 182 17.654 1.415 -1.387 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.582 0.501 -0.158 1.00 0.00 C ATOM 2788 CG2 ILE A 182 16.444 1.200 -2.289 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.924 1.201 1.139 1.00 0.00 C ATOM 0 H ILE A 182 18.419 2.266 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 182 19.804 1.249 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 182 17.642 2.450 -1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.577 0.086 -0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 182 18.264 -0.338 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.531 1.369 -1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.484 1.899 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 182 16.451 0.179 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.852 0.493 1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 182 18.940 1.593 1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 182 17.227 2.023 1.304 1.00 0.00 H new ATOM 2801 N PHE A 183 19.887 -0.432 -3.748 1.00 0.00 N ATOM 2802 CA PHE A 183 20.000 -1.721 -4.429 1.00 0.00 C ATOM 2803 C PHE A 183 21.277 -2.452 -4.019 1.00 0.00 C ATOM 2804 O PHE A 183 21.247 -3.646 -3.721 1.00 0.00 O ATOM 2805 CB PHE A 183 19.979 -1.518 -5.946 1.00 0.00 C ATOM 2806 CG PHE A 183 18.597 -1.519 -6.534 1.00 0.00 C ATOM 2807 CD1 PHE A 183 17.587 -0.750 -5.977 1.00 0.00 C ATOM 2808 CD2 PHE A 183 18.311 -2.290 -7.646 1.00 0.00 C ATOM 2809 CE1 PHE A 183 16.316 -0.753 -6.520 1.00 0.00 C ATOM 2810 CE2 PHE A 183 17.044 -2.298 -8.194 1.00 0.00 C ATOM 2811 CZ PHE A 183 16.045 -1.528 -7.629 1.00 0.00 C ATOM 0 H PHE A 183 20.555 0.271 -4.065 1.00 0.00 H new ATOM 0 HA PHE A 183 19.148 -2.334 -4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 183 20.465 -0.572 -6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 183 20.566 -2.306 -6.418 1.00 0.00 H new ATOM 0 HD1 PHE A 183 17.796 -0.142 -5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 183 19.088 -2.893 -8.091 1.00 0.00 H new ATOM 0 HE1 PHE A 183 15.537 -0.150 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 183 16.834 -2.905 -9.062 1.00 0.00 H new ATOM 0 HZ PHE A 183 15.053 -1.533 -8.055 1.00 0.00 H new ATOM 2821 N GLY A 184 22.396 -1.726 -4.006 1.00 0.00 N ATOM 2822 CA GLY A 184 23.668 -2.317 -3.627 1.00 0.00 C ATOM 2823 C GLY A 184 23.645 -2.900 -2.223 1.00 0.00 C ATOM 2824 O GLY A 184 23.881 -4.095 -2.047 1.00 0.00 O ATOM 0 H GLY A 184 22.442 -0.737 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.927 -3.101 -4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 184 24.450 -1.560 -3.690 1.00 0.00 H new ATOM 2828 N PRO A 185 23.355 -2.073 -1.198 1.00 0.00 N ATOM 2829 CA PRO A 185 23.296 -2.526 0.199 1.00 0.00 C ATOM 2830 C PRO A 185 22.111 -3.460 0.458 1.00 0.00 C ATOM 2831 O PRO A 185 21.401 -3.849 -0.472 1.00 0.00 O ATOM 2832 CB PRO A 185 23.138 -1.222 0.988 1.00 0.00 C ATOM 2833 CG PRO A 185 22.504 -0.275 0.028 1.00 0.00 C ATOM 2834 CD PRO A 185 23.057 -0.631 -1.322 1.00 0.00 C ATOM 0 HA PRO A 185 24.177 -3.104 0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 185 22.516 -1.366 1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 185 24.102 -0.849 1.334 1.00 0.00 H new ATOM 0 HG2 PRO A 185 21.418 -0.371 0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 185 22.737 0.758 0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 185 22.336 -0.436 -2.116 1.00 0.00 H new ATOM 0 HD3 PRO A 185 23.952 -0.054 -1.555 1.00 0.00 H new ATOM 2842 N GLN A 186 21.901 -3.816 1.725 1.00 0.00 N ATOM 2843 CA GLN A 186 20.801 -4.701 2.101 1.00 0.00 C ATOM 2844 C GLN A 186 20.022 -4.135 3.287 1.00 0.00 C ATOM 2845 O GLN A 186 20.537 -4.201 4.425 1.00 0.00 O ATOM 2846 CB GLN A 186 21.332 -6.100 2.434 1.00 0.00 C ATOM 2847 CG GLN A 186 21.863 -6.862 1.228 1.00 0.00 C ATOM 2848 CD GLN A 186 20.937 -7.981 0.790 1.00 0.00 C ATOM 2849 OE1 GLN A 186 21.368 -9.115 0.583 1.00 0.00 O ATOM 2850 NE2 GLN A 186 19.655 -7.665 0.645 1.00 0.00 N ATOM 0 H GLN A 186 22.478 -3.505 2.507 1.00 0.00 H new ATOM 0 HA GLN A 186 20.121 -4.774 1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 186 22.128 -6.009 3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 186 20.533 -6.681 2.895 1.00 0.00 H new ATOM 0 HG2 GLN A 186 22.006 -6.169 0.399 1.00 0.00 H new ATOM 0 HG3 GLN A 186 22.841 -7.278 1.468 1.00 0.00 H new ATOM 0 HE21 GLN A 186 19.341 -6.712 0.827 1.00 0.00 H new ATOM 0 HE22 GLN A 186 18.985 -8.375 0.351 1.00 0.00 H new TER 2859 GLN A 186