USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 876 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 162 MET CE :methyl 154:sc= -0.274 (180deg=-1.27!) USER MOD Set 1.2: A 172 GLN : amide:sc= -0.275 X(o=-0.55,f=-0.25) USER MOD Set 2.1: A 150 THR OG1 : rot 140:sc= 0.973 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 168:sc= 0.711 (180deg=0.128) USER MOD Set 3.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 135 THR OG1 : rot -79:sc= 0.359 USER MOD Set 3.3: A 136 ASN : amide:sc= 0.192 K(o=0.55,f=-6.8!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -39:sc= -1.83! USER MOD Single : A 102 ASN : amide:sc= -0.0263 K(o=-0.026,f=-0.75) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot -131:sc= -0.0436 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.02! C(o=-3!,f=-3.3!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -4.12! K(o=-4.1!,f=-0.6) USER MOD Single : A 125 ASN : amide:sc= 0.0906 X(o=0.091,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 165:sc= 1.17 (180deg=0.511) USER MOD Single : A 154 ASN : amide:sc= -0.989 K(o=-0.99,f=-0.2) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -145:sc= 1.03 USER MOD Single : A 160 SER OG : rot 93:sc= -0.179 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 1.11 K(o=1.1,f=-4.6!) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -121:sc= 1.2 (180deg=-1.25) USER MOD Single : A 190 MET CE :methyl 144:sc= -0.274 (180deg=-1.62) USER MOD Single : A 191 HIS : no HE2:sc= -0.655 K(o=-0.66,f=-1.5) USER MOD Single : A 193 SER OG : rot 180:sc=-0.00341 USER MOD Single : A 199 SER OG : rot 160:sc= 0.7 USER MOD Single : A 200 LYS NZ :NH3+ -144:sc= 1.26 (180deg=0.799) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.919 3.056 -5.052 1.00 0.00 N ATOM 2 CA PRO A 84 31.755 1.862 -4.902 1.00 0.00 C ATOM 3 C PRO A 84 30.918 0.579 -4.775 1.00 0.00 C ATOM 4 O PRO A 84 31.302 -0.481 -5.281 1.00 0.00 O ATOM 5 CB PRO A 84 32.544 2.121 -3.616 1.00 0.00 C ATOM 6 CG PRO A 84 31.810 3.208 -2.912 1.00 0.00 C ATOM 7 CD PRO A 84 31.156 4.033 -3.981 1.00 0.00 C ATOM 0 HA PRO A 84 32.391 1.703 -5.773 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.599 1.222 -3.001 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.569 2.419 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.067 2.797 -2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.491 3.814 -2.315 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.227 4.483 -3.632 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.800 4.848 -4.313 1.00 0.00 H new ATOM 15 N CYS A 85 29.766 0.705 -4.149 1.00 0.00 N ATOM 16 CA CYS A 85 28.859 -0.408 -3.939 1.00 0.00 C ATOM 17 C CYS A 85 28.184 -0.840 -5.237 1.00 0.00 C ATOM 18 O CYS A 85 28.075 -2.032 -5.513 1.00 0.00 O ATOM 19 CB CYS A 85 27.822 -0.004 -2.921 1.00 0.00 C ATOM 20 SG CYS A 85 28.553 0.631 -1.392 1.00 0.00 S ATOM 0 H CYS A 85 29.429 1.589 -3.768 1.00 0.00 H new ATOM 0 HA CYS A 85 29.432 -1.261 -3.575 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.173 0.758 -3.352 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.193 -0.863 -2.688 1.00 0.00 H new ATOM 25 N GLY A 86 27.724 0.116 -6.033 1.00 0.00 N ATOM 26 CA GLY A 86 27.071 -0.231 -7.249 1.00 0.00 C ATOM 27 C GLY A 86 25.610 -0.210 -7.013 1.00 0.00 C ATOM 28 O GLY A 86 25.120 -1.008 -6.283 1.00 0.00 O ATOM 0 H GLY A 86 27.798 1.116 -5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.339 0.472 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.388 -1.219 -7.582 1.00 0.00 H new ATOM 32 N HIS A 87 24.959 0.725 -7.631 1.00 0.00 N ATOM 33 CA HIS A 87 23.533 1.067 -7.482 1.00 0.00 C ATOM 34 C HIS A 87 22.658 -0.183 -7.214 1.00 0.00 C ATOM 35 O HIS A 87 22.618 -1.107 -8.020 1.00 0.00 O ATOM 36 CB HIS A 87 23.126 1.786 -8.756 1.00 0.00 C ATOM 37 CG HIS A 87 21.788 2.515 -8.742 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.688 3.876 -8.871 1.00 0.00 N ATOM 39 CD2 HIS A 87 20.509 2.065 -8.662 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.424 4.232 -8.869 1.00 0.00 C ATOM 41 NE2 HIS A 87 19.686 3.156 -8.747 1.00 0.00 N ATOM 0 H HIS A 87 25.423 1.329 -8.309 1.00 0.00 H new ATOM 0 HA HIS A 87 23.381 1.707 -6.613 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.904 2.510 -8.999 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.106 1.056 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.198 1.037 -8.552 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.054 5.243 -8.954 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.667 3.135 -8.720 1.00 0.00 H new ATOM 50 N PRO A 88 21.969 -0.205 -6.054 1.00 0.00 N ATOM 51 CA PRO A 88 21.222 -1.387 -5.577 1.00 0.00 C ATOM 52 C PRO A 88 20.110 -1.823 -6.528 1.00 0.00 C ATOM 53 O PRO A 88 19.931 -3.006 -6.794 1.00 0.00 O ATOM 54 CB PRO A 88 20.630 -0.914 -4.236 1.00 0.00 C ATOM 55 CG PRO A 88 20.640 0.569 -4.313 1.00 0.00 C ATOM 56 CD PRO A 88 21.849 0.920 -5.111 1.00 0.00 C ATOM 0 HA PRO A 88 21.868 -2.261 -5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.619 -1.295 -4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.225 -1.270 -3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.734 0.943 -4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.684 1.013 -3.319 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.726 1.870 -5.631 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.734 1.014 -4.481 1.00 0.00 H new ATOM 64 N GLY A 89 19.387 -0.867 -7.022 1.00 0.00 N ATOM 65 CA GLY A 89 18.298 -1.127 -7.897 1.00 0.00 C ATOM 66 C GLY A 89 17.181 -0.212 -7.542 1.00 0.00 C ATOM 67 O GLY A 89 17.349 0.621 -6.642 1.00 0.00 O ATOM 0 H GLY A 89 19.541 0.122 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.599 -0.973 -8.933 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.980 -2.166 -7.808 1.00 0.00 H new ATOM 71 N ASP A 90 16.062 -0.369 -8.168 1.00 0.00 N ATOM 72 CA ASP A 90 14.917 0.489 -7.937 1.00 0.00 C ATOM 73 C ASP A 90 13.668 -0.357 -7.779 1.00 0.00 C ATOM 74 O ASP A 90 13.634 -1.496 -8.240 1.00 0.00 O ATOM 75 CB ASP A 90 14.770 1.484 -9.103 1.00 0.00 C ATOM 76 CG ASP A 90 13.476 2.268 -9.070 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.190 2.929 -8.068 1.00 0.00 O ATOM 78 OD2 ASP A 90 12.691 2.184 -10.053 1.00 0.00 O ATOM 0 H ASP A 90 15.902 -1.099 -8.863 1.00 0.00 H new ATOM 0 HA ASP A 90 15.063 1.058 -7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.608 2.181 -9.083 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.831 0.939 -10.045 1.00 0.00 H new ATOM 83 N THR A 91 12.675 0.176 -7.122 1.00 0.00 N ATOM 84 CA THR A 91 11.434 -0.513 -6.916 1.00 0.00 C ATOM 85 C THR A 91 10.305 0.232 -7.643 1.00 0.00 C ATOM 86 O THR A 91 10.129 1.437 -7.460 1.00 0.00 O ATOM 87 CB THR A 91 11.102 -0.696 -5.394 1.00 0.00 C ATOM 88 OG1 THR A 91 9.813 -1.308 -5.229 1.00 0.00 O ATOM 89 CG2 THR A 91 11.135 0.629 -4.636 1.00 0.00 C ATOM 0 H THR A 91 12.706 1.109 -6.711 1.00 0.00 H new ATOM 0 HA THR A 91 11.530 -1.515 -7.333 1.00 0.00 H new ATOM 0 HB THR A 91 11.873 -1.344 -4.977 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.622 -1.416 -4.274 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.899 0.454 -3.586 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.129 1.069 -4.716 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.400 1.311 -5.064 1.00 0.00 H new ATOM 97 N PRO A 92 9.535 -0.465 -8.496 1.00 0.00 N ATOM 98 CA PRO A 92 8.434 0.153 -9.257 1.00 0.00 C ATOM 99 C PRO A 92 7.282 0.613 -8.356 1.00 0.00 C ATOM 100 O PRO A 92 6.472 1.466 -8.731 1.00 0.00 O ATOM 101 CB PRO A 92 7.960 -0.975 -10.182 1.00 0.00 C ATOM 102 CG PRO A 92 8.422 -2.236 -9.538 1.00 0.00 C ATOM 103 CD PRO A 92 9.694 -1.900 -8.821 1.00 0.00 C ATOM 0 HA PRO A 92 8.763 1.050 -9.782 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.876 -0.964 -10.291 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.382 -0.867 -11.181 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.672 -2.615 -8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.589 -3.014 -10.283 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.820 -2.504 -7.922 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.568 -2.076 -9.449 1.00 0.00 H new ATOM 111 N PHE A 93 7.247 0.074 -7.164 1.00 0.00 N ATOM 112 CA PHE A 93 6.171 0.325 -6.225 1.00 0.00 C ATOM 113 C PHE A 93 6.446 1.555 -5.387 1.00 0.00 C ATOM 114 O PHE A 93 5.549 2.088 -4.729 1.00 0.00 O ATOM 115 CB PHE A 93 6.034 -0.863 -5.307 1.00 0.00 C ATOM 116 CG PHE A 93 5.958 -2.178 -6.035 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.799 -2.566 -6.676 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.058 -3.017 -6.088 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.736 -3.759 -7.357 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.001 -4.211 -6.764 1.00 0.00 C ATOM 121 CZ PHE A 93 5.841 -4.582 -7.401 1.00 0.00 C ATOM 0 H PHE A 93 7.967 -0.556 -6.810 1.00 0.00 H new ATOM 0 HA PHE A 93 5.254 0.488 -6.792 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.883 -0.884 -4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.138 -0.741 -4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.931 -1.925 -6.642 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.973 -2.729 -5.591 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.824 -4.050 -7.856 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.866 -4.857 -6.795 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.795 -5.519 -7.936 1.00 0.00 H new ATOM 131 N GLY A 94 7.660 2.005 -5.395 1.00 0.00 N ATOM 132 CA GLY A 94 7.974 3.115 -4.586 1.00 0.00 C ATOM 133 C GLY A 94 9.246 3.760 -4.961 1.00 0.00 C ATOM 134 O GLY A 94 9.527 3.986 -6.138 1.00 0.00 O ATOM 0 H GLY A 94 8.430 1.623 -5.945 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.168 3.846 -4.654 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.028 2.795 -3.545 1.00 0.00 H new ATOM 138 N THR A 95 10.021 4.022 -3.971 1.00 0.00 N ATOM 139 CA THR A 95 11.285 4.717 -4.111 1.00 0.00 C ATOM 140 C THR A 95 12.287 4.140 -3.123 1.00 0.00 C ATOM 141 O THR A 95 11.960 3.210 -2.378 1.00 0.00 O ATOM 142 CB THR A 95 11.100 6.236 -3.817 1.00 0.00 C ATOM 143 OG1 THR A 95 10.346 6.403 -2.598 1.00 0.00 O ATOM 144 CG2 THR A 95 10.391 6.958 -4.955 1.00 0.00 C ATOM 0 H THR A 95 9.804 3.760 -3.010 1.00 0.00 H new ATOM 0 HA THR A 95 11.647 4.591 -5.131 1.00 0.00 H new ATOM 0 HB THR A 95 12.092 6.675 -3.713 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.231 7.358 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.284 8.014 -4.706 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.976 6.858 -5.869 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.405 6.519 -5.106 1.00 0.00 H new ATOM 152 N PHE A 96 13.485 4.647 -3.120 1.00 0.00 N ATOM 153 CA PHE A 96 14.433 4.269 -2.120 1.00 0.00 C ATOM 154 C PHE A 96 15.233 5.491 -1.720 1.00 0.00 C ATOM 155 O PHE A 96 15.286 6.480 -2.458 1.00 0.00 O ATOM 156 CB PHE A 96 15.344 3.085 -2.553 1.00 0.00 C ATOM 157 CG PHE A 96 16.402 3.398 -3.571 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.125 3.397 -4.929 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.687 3.687 -3.154 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.117 3.686 -5.845 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.674 3.973 -4.054 1.00 0.00 C ATOM 162 CZ PHE A 96 18.396 3.976 -5.405 1.00 0.00 C ATOM 0 H PHE A 96 13.827 5.325 -3.801 1.00 0.00 H new ATOM 0 HA PHE A 96 13.887 3.893 -1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.832 2.686 -1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.710 2.293 -2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.127 3.169 -5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.915 3.687 -2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.895 3.686 -6.902 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.672 4.197 -3.708 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.175 4.204 -6.117 1.00 0.00 H new ATOM 172 N THR A 97 15.788 5.440 -0.570 1.00 0.00 N ATOM 173 CA THR A 97 16.565 6.495 -0.025 1.00 0.00 C ATOM 174 C THR A 97 17.901 5.896 0.403 1.00 0.00 C ATOM 175 O THR A 97 18.024 4.681 0.542 1.00 0.00 O ATOM 176 CB THR A 97 15.840 7.072 1.212 1.00 0.00 C ATOM 177 OG1 THR A 97 14.439 7.234 0.910 1.00 0.00 O ATOM 178 CG2 THR A 97 16.398 8.429 1.601 1.00 0.00 C ATOM 0 H THR A 97 15.713 4.631 0.046 1.00 0.00 H new ATOM 0 HA THR A 97 16.712 7.292 -0.753 1.00 0.00 H new ATOM 0 HB THR A 97 15.988 6.377 2.039 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.976 7.598 1.693 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.865 8.805 2.474 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.458 8.333 1.836 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.272 9.125 0.772 1.00 0.00 H new ATOM 186 N LEU A 98 18.865 6.710 0.598 1.00 0.00 N ATOM 187 CA LEU A 98 20.165 6.280 1.002 1.00 0.00 C ATOM 188 C LEU A 98 20.491 6.884 2.340 1.00 0.00 C ATOM 189 O LEU A 98 20.618 8.088 2.476 1.00 0.00 O ATOM 190 CB LEU A 98 21.172 6.685 -0.040 1.00 0.00 C ATOM 191 CG LEU A 98 21.019 6.001 -1.388 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.652 6.842 -2.469 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.677 4.629 -1.344 1.00 0.00 C ATOM 0 H LEU A 98 18.781 7.720 0.481 1.00 0.00 H new ATOM 0 HA LEU A 98 20.192 5.195 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.105 7.763 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.171 6.478 0.343 1.00 0.00 H new ATOM 0 HG LEU A 98 19.958 5.883 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.537 6.344 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.164 7.816 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.712 6.974 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.566 4.141 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.737 4.741 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.201 4.022 -0.574 1.00 0.00 H new ATOM 205 N THR A 99 20.662 6.050 3.298 1.00 0.00 N ATOM 206 CA THR A 99 20.822 6.480 4.655 1.00 0.00 C ATOM 207 C THR A 99 22.243 6.262 5.107 1.00 0.00 C ATOM 208 O THR A 99 22.803 5.177 4.907 1.00 0.00 O ATOM 209 CB THR A 99 19.815 5.761 5.601 1.00 0.00 C ATOM 210 OG1 THR A 99 19.821 4.346 5.358 1.00 0.00 O ATOM 211 CG2 THR A 99 18.404 6.296 5.417 1.00 0.00 C ATOM 0 H THR A 99 20.697 5.039 3.171 1.00 0.00 H new ATOM 0 HA THR A 99 20.605 7.547 4.702 1.00 0.00 H new ATOM 0 HB THR A 99 20.132 5.957 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.896 4.180 4.395 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.726 5.773 6.092 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.387 7.363 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.086 6.136 4.387 1.00 0.00 H new ATOM 219 N GLY A 100 22.853 7.292 5.628 1.00 0.00 N ATOM 220 CA GLY A 100 24.200 7.174 6.101 1.00 0.00 C ATOM 221 C GLY A 100 25.156 7.999 5.287 1.00 0.00 C ATOM 222 O GLY A 100 26.079 8.597 5.823 1.00 0.00 O ATOM 0 H GLY A 100 22.438 8.218 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.247 7.488 7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.505 6.128 6.069 1.00 0.00 H new ATOM 226 N GLY A 101 24.930 8.046 3.992 1.00 0.00 N ATOM 227 CA GLY A 101 25.821 8.799 3.135 1.00 0.00 C ATOM 228 C GLY A 101 25.121 9.488 1.982 1.00 0.00 C ATOM 229 O GLY A 101 25.749 10.246 1.254 1.00 0.00 O ATOM 0 H GLY A 101 24.155 7.583 3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.339 9.548 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.582 8.127 2.737 1.00 0.00 H new ATOM 233 N ASN A 102 23.816 9.206 1.804 1.00 0.00 N ATOM 234 CA ASN A 102 22.991 9.797 0.709 1.00 0.00 C ATOM 235 C ASN A 102 23.494 9.448 -0.694 1.00 0.00 C ATOM 236 O ASN A 102 23.035 10.018 -1.691 1.00 0.00 O ATOM 237 CB ASN A 102 22.854 11.312 0.865 1.00 0.00 C ATOM 238 CG ASN A 102 21.997 11.692 2.047 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.055 10.989 2.402 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.331 12.765 2.673 1.00 0.00 N ATOM 0 H ASN A 102 23.297 8.567 2.406 1.00 0.00 H new ATOM 0 HA ASN A 102 22.006 9.341 0.810 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.844 11.754 0.980 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.422 11.731 -0.044 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.806 13.059 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.121 13.322 2.346 1.00 0.00 H new ATOM 247 N VAL A 103 24.362 8.454 -0.773 1.00 0.00 N ATOM 248 CA VAL A 103 25.006 8.027 -2.027 1.00 0.00 C ATOM 249 C VAL A 103 25.213 6.534 -1.962 1.00 0.00 C ATOM 250 O VAL A 103 24.708 5.909 -1.058 1.00 0.00 O ATOM 251 CB VAL A 103 26.382 8.729 -2.288 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.224 10.207 -2.537 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.353 8.490 -1.152 1.00 0.00 C ATOM 0 H VAL A 103 24.651 7.906 0.037 1.00 0.00 H new ATOM 0 HA VAL A 103 24.351 8.312 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 103 26.793 8.279 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.203 10.653 -2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.592 10.363 -3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.763 10.675 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.296 8.992 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.935 8.886 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.528 7.420 -1.042 1.00 0.00 H new ATOM 263 N PHE A 104 25.961 5.969 -2.881 1.00 0.00 N ATOM 264 CA PHE A 104 26.157 4.528 -2.919 1.00 0.00 C ATOM 265 C PHE A 104 27.564 4.174 -2.444 1.00 0.00 C ATOM 266 O PHE A 104 28.220 3.279 -3.004 1.00 0.00 O ATOM 267 CB PHE A 104 25.915 4.015 -4.345 1.00 0.00 C ATOM 268 CG PHE A 104 24.624 4.505 -4.926 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.414 4.004 -4.497 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.623 5.498 -5.883 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.238 4.473 -5.010 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.446 5.977 -6.398 1.00 0.00 C ATOM 273 CZ PHE A 104 22.244 5.462 -5.961 1.00 0.00 C ATOM 0 H PHE A 104 26.447 6.482 -3.617 1.00 0.00 H new ATOM 0 HA PHE A 104 25.444 4.047 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.739 4.331 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.915 2.925 -4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.395 3.230 -3.744 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.561 5.904 -6.231 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.300 4.064 -4.666 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.460 6.757 -7.145 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.314 5.834 -6.364 1.00 0.00 H new ATOM 283 N GLU A 105 28.008 4.875 -1.408 1.00 0.00 N ATOM 284 CA GLU A 105 29.324 4.658 -0.802 1.00 0.00 C ATOM 285 C GLU A 105 29.285 3.506 0.191 1.00 0.00 C ATOM 286 O GLU A 105 28.249 2.954 0.465 1.00 0.00 O ATOM 287 CB GLU A 105 29.827 5.912 -0.078 1.00 0.00 C ATOM 288 CG GLU A 105 28.984 6.341 1.122 1.00 0.00 C ATOM 289 CD GLU A 105 29.645 7.447 1.907 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.435 7.140 2.824 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.410 8.637 1.614 1.00 0.00 O ATOM 0 H GLU A 105 27.466 5.614 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 105 30.007 4.418 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.849 5.735 0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.864 6.736 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.005 6.675 0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.817 5.483 1.773 1.00 0.00 H new ATOM 298 N TYR A 106 30.404 3.169 0.743 1.00 0.00 N ATOM 299 CA TYR A 106 30.440 2.112 1.732 1.00 0.00 C ATOM 300 C TYR A 106 29.835 2.567 3.042 1.00 0.00 C ATOM 301 O TYR A 106 30.116 3.669 3.527 1.00 0.00 O ATOM 302 CB TYR A 106 31.843 1.575 1.957 1.00 0.00 C ATOM 303 CG TYR A 106 32.294 0.569 0.940 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.946 -0.763 1.079 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.073 0.932 -0.144 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.363 -1.703 0.160 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.489 -0.006 -1.065 1.00 0.00 C ATOM 308 CZ TYR A 106 33.130 -1.322 -0.904 1.00 0.00 C ATOM 309 OH TYR A 106 33.545 -2.266 -1.823 1.00 0.00 O ATOM 0 H TYR A 106 31.306 3.599 0.537 1.00 0.00 H new ATOM 0 HA TYR A 106 29.838 1.295 1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.543 2.411 1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.890 1.119 2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.340 -1.071 1.918 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.360 1.966 -0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.083 -2.739 0.282 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.094 0.292 -1.908 1.00 0.00 H new ATOM 0 HH TYR A 106 34.081 -1.832 -2.519 1.00 0.00 H new ATOM 319 N GLY A 107 28.984 1.741 3.593 1.00 0.00 N ATOM 320 CA GLY A 107 28.377 2.049 4.851 1.00 0.00 C ATOM 321 C GLY A 107 27.046 2.735 4.718 1.00 0.00 C ATOM 322 O GLY A 107 26.461 3.151 5.717 1.00 0.00 O ATOM 0 H GLY A 107 28.699 0.850 3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.248 1.128 5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.050 2.686 5.425 1.00 0.00 H new ATOM 326 N VAL A 108 26.563 2.873 3.511 1.00 0.00 N ATOM 327 CA VAL A 108 25.275 3.485 3.311 1.00 0.00 C ATOM 328 C VAL A 108 24.216 2.389 3.223 1.00 0.00 C ATOM 329 O VAL A 108 24.502 1.261 2.791 1.00 0.00 O ATOM 330 CB VAL A 108 25.245 4.400 2.043 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.482 3.609 0.803 1.00 0.00 C ATOM 332 CG2 VAL A 108 23.952 5.187 1.920 1.00 0.00 C ATOM 0 H VAL A 108 27.036 2.573 2.659 1.00 0.00 H new ATOM 0 HA VAL A 108 25.064 4.135 4.160 1.00 0.00 H new ATOM 0 HB VAL A 108 26.055 5.119 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.455 4.272 -0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.458 3.126 0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.707 2.850 0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.986 5.805 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.111 4.497 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.830 5.825 2.795 1.00 0.00 H new ATOM 342 N LYS A 109 23.048 2.686 3.689 1.00 0.00 N ATOM 343 CA LYS A 109 21.956 1.765 3.646 1.00 0.00 C ATOM 344 C LYS A 109 20.930 2.270 2.661 1.00 0.00 C ATOM 345 O LYS A 109 20.395 3.378 2.820 1.00 0.00 O ATOM 346 CB LYS A 109 21.342 1.644 5.033 1.00 0.00 C ATOM 347 CG LYS A 109 22.313 1.151 6.089 1.00 0.00 C ATOM 348 CD LYS A 109 21.832 1.477 7.494 1.00 0.00 C ATOM 349 CE LYS A 109 20.513 0.812 7.852 1.00 0.00 C ATOM 350 NZ LYS A 109 20.115 1.128 9.247 1.00 0.00 N ATOM 0 H LYS A 109 22.820 3.584 4.115 1.00 0.00 H new ATOM 0 HA LYS A 109 22.305 0.782 3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.954 2.617 5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.493 0.962 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.442 0.073 5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.290 1.605 5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.592 1.167 8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.723 2.557 7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.736 1.146 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.602 -0.268 7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.211 0.661 9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.847 0.787 9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.007 2.157 9.353 1.00 0.00 H new ATOM 364 N ALA A 110 20.685 1.504 1.641 1.00 0.00 N ATOM 365 CA ALA A 110 19.693 1.834 0.659 1.00 0.00 C ATOM 366 C ALA A 110 18.358 1.388 1.180 1.00 0.00 C ATOM 367 O ALA A 110 17.996 0.231 1.050 1.00 0.00 O ATOM 368 CB ALA A 110 19.996 1.167 -0.683 1.00 0.00 C ATOM 0 H ALA A 110 21.171 0.625 1.464 1.00 0.00 H new ATOM 0 HA ALA A 110 19.693 2.910 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.226 1.437 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.967 1.503 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 110 20.011 0.085 -0.556 1.00 0.00 H new ATOM 374 N VAL A 111 17.678 2.273 1.837 1.00 0.00 N ATOM 375 CA VAL A 111 16.412 1.967 2.409 1.00 0.00 C ATOM 376 C VAL A 111 15.313 2.237 1.403 1.00 0.00 C ATOM 377 O VAL A 111 15.137 3.340 0.915 1.00 0.00 O ATOM 378 CB VAL A 111 16.150 2.698 3.758 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.160 2.305 4.815 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.183 4.157 3.577 1.00 0.00 C ATOM 0 H VAL A 111 17.990 3.232 1.991 1.00 0.00 H new ATOM 0 HA VAL A 111 16.417 0.905 2.655 1.00 0.00 H new ATOM 0 HB VAL A 111 15.159 2.394 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 111 16.943 2.837 5.741 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.103 1.231 4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.163 2.564 4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.997 4.647 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.162 4.455 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.414 4.453 2.863 1.00 0.00 H new ATOM 390 N TYR A 112 14.637 1.226 1.063 1.00 0.00 N ATOM 391 CA TYR A 112 13.573 1.287 0.144 1.00 0.00 C ATOM 392 C TYR A 112 12.321 1.654 0.876 1.00 0.00 C ATOM 393 O TYR A 112 12.095 1.195 2.007 1.00 0.00 O ATOM 394 CB TYR A 112 13.428 -0.051 -0.559 1.00 0.00 C ATOM 395 CG TYR A 112 14.500 -0.336 -1.594 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.807 -0.621 -1.222 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.198 -0.311 -2.944 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.776 -0.872 -2.165 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.163 -0.562 -3.894 1.00 0.00 C ATOM 400 CZ TYR A 112 16.448 -0.842 -3.498 1.00 0.00 C ATOM 401 OH TYR A 112 17.410 -1.092 -4.439 1.00 0.00 O ATOM 0 H TYR A 112 14.811 0.290 1.428 1.00 0.00 H new ATOM 0 HA TYR A 112 13.770 2.045 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.443 -0.844 0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.453 -0.089 -1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.067 -0.646 -0.174 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.188 -0.091 -3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.788 -1.091 -1.859 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.911 -0.539 -4.944 1.00 0.00 H new ATOM 0 HH TYR A 112 17.383 -0.395 -5.128 1.00 0.00 H new ATOM 411 N THR A 113 11.542 2.490 0.274 1.00 0.00 N ATOM 412 CA THR A 113 10.348 2.937 0.869 1.00 0.00 C ATOM 413 C THR A 113 9.243 2.993 -0.178 1.00 0.00 C ATOM 414 O THR A 113 9.392 3.589 -1.268 1.00 0.00 O ATOM 415 CB THR A 113 10.543 4.298 1.623 1.00 0.00 C ATOM 416 OG1 THR A 113 9.321 4.729 2.253 1.00 0.00 O ATOM 417 CG2 THR A 113 11.073 5.395 0.701 1.00 0.00 C ATOM 0 H THR A 113 11.726 2.879 -0.651 1.00 0.00 H new ATOM 0 HA THR A 113 10.047 2.223 1.635 1.00 0.00 H new ATOM 0 HB THR A 113 11.290 4.120 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.474 5.579 2.716 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.192 6.319 1.266 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.037 5.092 0.292 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.368 5.557 -0.114 1.00 0.00 H new ATOM 425 N CYS A 114 8.183 2.319 0.112 1.00 0.00 N ATOM 426 CA CYS A 114 7.065 2.242 -0.777 1.00 0.00 C ATOM 427 C CYS A 114 6.298 3.539 -0.852 1.00 0.00 C ATOM 428 O CYS A 114 6.433 4.419 0.008 1.00 0.00 O ATOM 429 CB CYS A 114 6.163 1.125 -0.356 1.00 0.00 C ATOM 430 SG CYS A 114 6.965 -0.486 -0.408 1.00 0.00 S ATOM 0 H CYS A 114 8.063 1.799 0.981 1.00 0.00 H new ATOM 0 HA CYS A 114 7.452 2.046 -1.777 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.807 1.315 0.657 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.287 1.109 -1.004 1.00 0.00 H new ATOM 435 N ASN A 115 5.516 3.668 -1.888 1.00 0.00 N ATOM 436 CA ASN A 115 4.709 4.837 -2.087 1.00 0.00 C ATOM 437 C ASN A 115 3.380 4.722 -1.370 1.00 0.00 C ATOM 438 O ASN A 115 3.117 3.748 -0.677 1.00 0.00 O ATOM 439 CB ASN A 115 4.485 5.097 -3.573 1.00 0.00 C ATOM 440 CG ASN A 115 5.679 5.705 -4.267 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.451 6.457 -3.676 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.840 5.386 -5.516 1.00 0.00 N ATOM 0 H ASN A 115 5.421 2.963 -2.619 1.00 0.00 H new ATOM 0 HA ASN A 115 5.251 5.682 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.230 4.157 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.629 5.761 -3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.629 5.763 -6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.177 4.758 -5.972 1.00 0.00 H new ATOM 449 N GLU A 116 2.567 5.727 -1.569 1.00 0.00 N ATOM 450 CA GLU A 116 1.250 5.906 -0.976 1.00 0.00 C ATOM 451 C GLU A 116 0.361 4.655 -1.039 1.00 0.00 C ATOM 452 O GLU A 116 -0.156 4.206 -0.013 1.00 0.00 O ATOM 453 CB GLU A 116 0.607 7.100 -1.670 1.00 0.00 C ATOM 454 CG GLU A 116 -0.786 7.462 -1.246 1.00 0.00 C ATOM 455 CD GLU A 116 -1.207 8.753 -1.890 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.577 8.752 -3.089 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.115 9.802 -1.227 1.00 0.00 O ATOM 0 H GLU A 116 2.816 6.498 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 116 1.363 6.088 0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.246 7.969 -1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.595 6.903 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.477 6.666 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.830 7.557 -0.161 1.00 0.00 H new ATOM 464 N GLY A 117 0.227 4.072 -2.199 1.00 0.00 N ATOM 465 CA GLY A 117 -0.637 2.920 -2.327 1.00 0.00 C ATOM 466 C GLY A 117 0.082 1.612 -2.112 1.00 0.00 C ATOM 467 O GLY A 117 -0.334 0.580 -2.631 1.00 0.00 O ATOM 0 H GLY A 117 0.693 4.365 -3.057 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.451 3.002 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.088 2.921 -3.319 1.00 0.00 H new ATOM 471 N TYR A 118 1.128 1.635 -1.323 1.00 0.00 N ATOM 472 CA TYR A 118 1.987 0.474 -1.141 1.00 0.00 C ATOM 473 C TYR A 118 2.575 0.491 0.256 1.00 0.00 C ATOM 474 O TYR A 118 2.469 1.494 0.954 1.00 0.00 O ATOM 475 CB TYR A 118 3.130 0.467 -2.192 1.00 0.00 C ATOM 476 CG TYR A 118 2.670 0.344 -3.633 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.439 -0.897 -4.199 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.439 1.473 -4.415 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.990 -1.015 -5.496 1.00 0.00 C ATOM 480 CE2 TYR A 118 1.996 1.361 -5.714 1.00 0.00 C ATOM 481 CZ TYR A 118 1.770 0.114 -6.248 1.00 0.00 C ATOM 482 OH TYR A 118 1.311 -0.006 -7.536 1.00 0.00 O ATOM 0 H TYR A 118 1.414 2.454 -0.786 1.00 0.00 H new ATOM 0 HA TYR A 118 1.389 -0.427 -1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.707 1.386 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.804 -0.360 -1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.614 -1.788 -3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.610 2.453 -3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.811 -1.992 -5.921 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.827 2.246 -6.309 1.00 0.00 H new ATOM 0 HH TYR A 118 1.206 0.885 -7.930 1.00 0.00 H new ATOM 492 N GLN A 119 3.165 -0.605 0.666 1.00 0.00 N ATOM 493 CA GLN A 119 3.802 -0.706 1.948 1.00 0.00 C ATOM 494 C GLN A 119 4.873 -1.761 1.850 1.00 0.00 C ATOM 495 O GLN A 119 4.809 -2.623 0.954 1.00 0.00 O ATOM 496 CB GLN A 119 2.763 -0.944 3.096 1.00 0.00 C ATOM 497 CG GLN A 119 1.810 -2.139 2.938 1.00 0.00 C ATOM 498 CD GLN A 119 2.397 -3.462 3.364 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.278 -3.855 4.522 1.00 0.00 O ATOM 500 NE2 GLN A 119 3.003 -4.153 2.462 1.00 0.00 N ATOM 0 H GLN A 119 3.215 -1.459 0.110 1.00 0.00 H new ATOM 0 HA GLN A 119 4.279 0.236 2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.312 -1.070 4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.160 -0.042 3.200 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.909 -1.950 3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.505 -2.210 1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.082 -3.793 1.511 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.404 -5.060 2.699 1.00 0.00 H new ATOM 509 N LEU A 120 5.845 -1.708 2.696 1.00 0.00 N ATOM 510 CA LEU A 120 6.945 -2.617 2.592 1.00 0.00 C ATOM 511 C LEU A 120 6.576 -3.893 3.328 1.00 0.00 C ATOM 512 O LEU A 120 6.134 -3.860 4.478 1.00 0.00 O ATOM 513 CB LEU A 120 8.217 -1.961 3.154 1.00 0.00 C ATOM 514 CG LEU A 120 9.582 -2.440 2.599 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.855 -3.888 2.865 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.728 -2.126 1.119 1.00 0.00 C ATOM 0 H LEU A 120 5.904 -1.046 3.470 1.00 0.00 H new ATOM 0 HA LEU A 120 7.153 -2.867 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.144 -0.887 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.223 -2.112 4.234 1.00 0.00 H new ATOM 0 HG LEU A 120 10.336 -1.875 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.826 -4.157 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.858 -4.066 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.080 -4.496 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.698 -2.477 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.936 -2.626 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.655 -1.049 0.967 1.00 0.00 H new ATOM 528 N LEU A 121 6.728 -4.998 2.659 1.00 0.00 N ATOM 529 CA LEU A 121 6.338 -6.257 3.192 1.00 0.00 C ATOM 530 C LEU A 121 7.588 -6.972 3.674 1.00 0.00 C ATOM 531 O LEU A 121 8.571 -7.068 2.945 1.00 0.00 O ATOM 532 CB LEU A 121 5.657 -7.064 2.077 1.00 0.00 C ATOM 533 CG LEU A 121 4.558 -8.065 2.479 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.062 -9.151 3.397 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.374 -7.336 3.087 1.00 0.00 C ATOM 0 H LEU A 121 7.129 -5.045 1.722 1.00 0.00 H new ATOM 0 HA LEU A 121 5.644 -6.139 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.223 -6.357 1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.431 -7.614 1.542 1.00 0.00 H new ATOM 0 HG LEU A 121 4.232 -8.565 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.243 -9.826 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.854 -9.710 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.453 -8.703 4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.606 -8.058 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.698 -6.791 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.966 -6.635 2.359 1.00 0.00 H new ATOM 547 N GLY A 122 7.552 -7.457 4.876 1.00 0.00 N ATOM 548 CA GLY A 122 8.685 -8.163 5.409 1.00 0.00 C ATOM 549 C GLY A 122 9.384 -7.386 6.493 1.00 0.00 C ATOM 550 O GLY A 122 8.800 -6.477 7.104 1.00 0.00 O ATOM 0 H GLY A 122 6.755 -7.380 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.357 -9.123 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.390 -8.375 4.605 1.00 0.00 H new ATOM 554 N GLU A 123 10.620 -7.732 6.745 1.00 0.00 N ATOM 555 CA GLU A 123 11.404 -7.101 7.782 1.00 0.00 C ATOM 556 C GLU A 123 12.424 -6.185 7.148 1.00 0.00 C ATOM 557 O GLU A 123 12.657 -5.059 7.598 1.00 0.00 O ATOM 558 CB GLU A 123 12.130 -8.171 8.590 1.00 0.00 C ATOM 559 CG GLU A 123 11.211 -9.187 9.228 1.00 0.00 C ATOM 560 CD GLU A 123 11.958 -10.289 9.911 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.291 -10.148 11.103 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.222 -11.324 9.271 1.00 0.00 O ATOM 0 H GLU A 123 11.116 -8.463 6.235 1.00 0.00 H new ATOM 0 HA GLU A 123 10.748 -6.528 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.832 -8.690 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.717 -7.687 9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.568 -8.686 9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.560 -9.613 8.464 1.00 0.00 H new ATOM 569 N ILE A 124 13.005 -6.666 6.094 1.00 0.00 N ATOM 570 CA ILE A 124 14.053 -5.976 5.403 1.00 0.00 C ATOM 571 C ILE A 124 13.470 -5.008 4.420 1.00 0.00 C ATOM 572 O ILE A 124 12.677 -5.392 3.574 1.00 0.00 O ATOM 573 CB ILE A 124 14.958 -6.983 4.656 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.537 -7.993 5.642 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.071 -6.271 3.894 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.383 -7.370 6.731 1.00 0.00 C ATOM 0 H ILE A 124 12.761 -7.566 5.681 1.00 0.00 H new ATOM 0 HA ILE A 124 14.650 -5.433 6.136 1.00 0.00 H new ATOM 0 HB ILE A 124 14.349 -7.513 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.719 -8.546 6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.142 -8.716 5.094 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.689 -7.007 3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.634 -5.591 3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.687 -5.705 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.759 -8.151 7.392 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.223 -6.840 6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.778 -6.669 7.306 1.00 0.00 H new ATOM 588 N ASN A 125 13.832 -3.758 4.564 1.00 0.00 N ATOM 589 CA ASN A 125 13.400 -2.722 3.642 1.00 0.00 C ATOM 590 C ASN A 125 14.608 -1.973 3.149 1.00 0.00 C ATOM 591 O ASN A 125 14.490 -1.013 2.435 1.00 0.00 O ATOM 592 CB ASN A 125 12.432 -1.720 4.320 1.00 0.00 C ATOM 593 CG ASN A 125 13.098 -0.772 5.306 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.309 -1.117 6.457 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.370 0.448 4.869 1.00 0.00 N ATOM 0 H ASN A 125 14.432 -3.424 5.318 1.00 0.00 H new ATOM 0 HA ASN A 125 12.873 -3.200 2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.937 -1.132 3.547 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.655 -2.280 4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.771 1.139 5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.178 0.697 3.898 1.00 0.00 H new ATOM 602 N TYR A 126 15.763 -2.443 3.489 1.00 0.00 N ATOM 603 CA TYR A 126 16.957 -1.704 3.216 1.00 0.00 C ATOM 604 C TYR A 126 17.989 -2.639 2.630 1.00 0.00 C ATOM 605 O TYR A 126 17.801 -3.844 2.645 1.00 0.00 O ATOM 606 CB TYR A 126 17.511 -1.154 4.548 1.00 0.00 C ATOM 607 CG TYR A 126 18.087 -2.221 5.484 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.261 -3.110 6.168 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.460 -2.345 5.660 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.785 -4.082 6.994 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.986 -3.322 6.481 1.00 0.00 C ATOM 612 CZ TYR A 126 19.149 -4.184 7.142 1.00 0.00 C ATOM 613 OH TYR A 126 19.683 -5.164 7.949 1.00 0.00 O ATOM 0 H TYR A 126 15.908 -3.337 3.958 1.00 0.00 H new ATOM 0 HA TYR A 126 16.741 -0.892 2.522 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.289 -0.422 4.329 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.713 -0.625 5.068 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.190 -3.037 6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.125 -1.667 5.147 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.129 -4.759 7.521 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.056 -3.407 6.603 1.00 0.00 H new ATOM 0 HH TYR A 126 20.661 -5.097 7.942 1.00 0.00 H new ATOM 623 N ARG A 127 19.042 -2.083 2.109 1.00 0.00 N ATOM 624 CA ARG A 127 20.197 -2.836 1.696 1.00 0.00 C ATOM 625 C ARG A 127 21.393 -2.153 2.294 1.00 0.00 C ATOM 626 O ARG A 127 21.600 -0.980 2.054 1.00 0.00 O ATOM 627 CB ARG A 127 20.337 -2.886 0.167 1.00 0.00 C ATOM 628 CG ARG A 127 19.114 -3.428 -0.556 1.00 0.00 C ATOM 629 CD ARG A 127 19.335 -3.549 -2.063 1.00 0.00 C ATOM 630 NE ARG A 127 20.326 -4.589 -2.385 1.00 0.00 N ATOM 631 CZ ARG A 127 20.428 -5.263 -3.558 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.731 -4.887 -4.623 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.251 -6.303 -3.648 1.00 0.00 N ATOM 0 H ARG A 127 19.128 -1.078 1.955 1.00 0.00 H new ATOM 0 HA ARG A 127 20.104 -3.868 2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.546 -1.881 -0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.198 -3.504 -0.087 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.859 -4.406 -0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.264 -2.773 -0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.389 -3.783 -2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.671 -2.591 -2.460 1.00 0.00 H new ATOM 0 HE ARG A 127 21.000 -4.825 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.108 -4.081 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.818 -5.404 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.801 -6.590 -2.838 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.333 -6.814 -4.527 1.00 0.00 H new ATOM 647 N GLU A 128 22.136 -2.833 3.105 1.00 0.00 N ATOM 648 CA GLU A 128 23.295 -2.215 3.723 1.00 0.00 C ATOM 649 C GLU A 128 24.525 -2.467 2.876 1.00 0.00 C ATOM 650 O GLU A 128 24.787 -3.600 2.491 1.00 0.00 O ATOM 651 CB GLU A 128 23.490 -2.778 5.129 1.00 0.00 C ATOM 652 CG GLU A 128 24.567 -2.098 5.960 1.00 0.00 C ATOM 653 CD GLU A 128 24.666 -2.708 7.337 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.705 -2.585 8.131 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.676 -3.353 7.642 1.00 0.00 O ATOM 0 H GLU A 128 21.976 -3.807 3.362 1.00 0.00 H new ATOM 0 HA GLU A 128 23.137 -1.139 3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.543 -2.708 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.733 -3.838 5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.528 -2.183 5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.345 -1.034 6.046 1.00 0.00 H new ATOM 662 N CYS A 129 25.236 -1.426 2.520 1.00 0.00 N ATOM 663 CA CYS A 129 26.471 -1.630 1.821 1.00 0.00 C ATOM 664 C CYS A 129 27.571 -1.880 2.819 1.00 0.00 C ATOM 665 O CYS A 129 27.986 -0.976 3.566 1.00 0.00 O ATOM 666 CB CYS A 129 26.876 -0.479 0.900 1.00 0.00 C ATOM 667 SG CYS A 129 28.367 -0.903 -0.082 1.00 0.00 S ATOM 0 H CYS A 129 24.986 -0.453 2.699 1.00 0.00 H new ATOM 0 HA CYS A 129 26.313 -2.492 1.173 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.051 -0.241 0.228 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.071 0.414 1.494 1.00 0.00 H new ATOM 672 N ASP A 130 28.005 -3.094 2.868 1.00 0.00 N ATOM 673 CA ASP A 130 29.087 -3.496 3.729 1.00 0.00 C ATOM 674 C ASP A 130 30.296 -3.594 2.832 1.00 0.00 C ATOM 675 O ASP A 130 30.206 -3.253 1.666 1.00 0.00 O ATOM 676 CB ASP A 130 28.763 -4.866 4.356 1.00 0.00 C ATOM 677 CG ASP A 130 29.507 -5.185 5.646 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.727 -4.970 5.722 1.00 0.00 O ATOM 679 OD2 ASP A 130 28.875 -5.704 6.585 1.00 0.00 O ATOM 0 H ASP A 130 27.618 -3.853 2.306 1.00 0.00 H new ATOM 0 HA ASP A 130 29.254 -2.794 4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.692 -4.913 4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.987 -5.643 3.625 1.00 0.00 H new ATOM 684 N THR A 131 31.377 -4.109 3.328 1.00 0.00 N ATOM 685 CA THR A 131 32.618 -4.232 2.581 1.00 0.00 C ATOM 686 C THR A 131 32.438 -5.201 1.376 1.00 0.00 C ATOM 687 O THR A 131 33.228 -5.216 0.430 1.00 0.00 O ATOM 688 CB THR A 131 33.746 -4.733 3.530 1.00 0.00 C ATOM 689 OG1 THR A 131 35.022 -4.701 2.881 1.00 0.00 O ATOM 690 CG2 THR A 131 33.455 -6.142 4.022 1.00 0.00 C ATOM 0 H THR A 131 31.437 -4.467 4.281 1.00 0.00 H new ATOM 0 HA THR A 131 32.896 -3.256 2.184 1.00 0.00 H new ATOM 0 HB THR A 131 33.775 -4.059 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.712 -5.019 3.500 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.257 -6.469 4.683 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.511 -6.150 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.388 -6.818 3.170 1.00 0.00 H new ATOM 698 N ASP A 132 31.360 -5.960 1.418 1.00 0.00 N ATOM 699 CA ASP A 132 31.041 -6.938 0.403 1.00 0.00 C ATOM 700 C ASP A 132 30.031 -6.354 -0.601 1.00 0.00 C ATOM 701 O ASP A 132 29.679 -6.984 -1.594 1.00 0.00 O ATOM 702 CB ASP A 132 30.466 -8.185 1.088 1.00 0.00 C ATOM 703 CG ASP A 132 30.228 -9.329 0.142 1.00 0.00 C ATOM 704 OD1 ASP A 132 31.212 -9.970 -0.288 1.00 0.00 O ATOM 705 OD2 ASP A 132 29.061 -9.632 -0.173 1.00 0.00 O ATOM 0 H ASP A 132 30.673 -5.912 2.170 1.00 0.00 H new ATOM 0 HA ASP A 132 31.941 -7.209 -0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 132 31.151 -8.508 1.872 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.526 -7.923 1.574 1.00 0.00 H new ATOM 710 N GLY A 133 29.608 -5.132 -0.355 1.00 0.00 N ATOM 711 CA GLY A 133 28.624 -4.500 -1.204 1.00 0.00 C ATOM 712 C GLY A 133 27.272 -4.504 -0.542 1.00 0.00 C ATOM 713 O GLY A 133 27.191 -4.632 0.690 1.00 0.00 O ATOM 0 H GLY A 133 29.930 -4.559 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.926 -3.475 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.569 -5.024 -2.158 1.00 0.00 H new ATOM 717 N TRP A 134 26.220 -4.355 -1.326 1.00 0.00 N ATOM 718 CA TRP A 134 24.863 -4.388 -0.805 1.00 0.00 C ATOM 719 C TRP A 134 24.535 -5.797 -0.336 1.00 0.00 C ATOM 720 O TRP A 134 24.369 -6.710 -1.151 1.00 0.00 O ATOM 721 CB TRP A 134 23.846 -3.939 -1.861 1.00 0.00 C ATOM 722 CG TRP A 134 24.071 -2.553 -2.385 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.512 -2.208 -3.621 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.877 -1.317 -1.688 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.586 -0.864 -3.728 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.215 -0.288 -2.574 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.455 -0.980 -0.418 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.143 1.046 -2.235 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.382 0.354 -0.082 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.727 1.348 -0.990 1.00 0.00 C ATOM 0 H TRP A 134 26.279 -4.209 -2.334 1.00 0.00 H new ATOM 0 HA TRP A 134 24.801 -3.694 0.034 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.874 -4.639 -2.696 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.846 -3.994 -1.432 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.767 -2.906 -4.405 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.881 -0.360 -4.564 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.188 -1.745 0.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.410 1.819 -2.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.050 0.633 0.907 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.660 2.384 -0.691 1.00 0.00 H new ATOM 741 N THR A 135 24.458 -5.954 0.960 1.00 0.00 N ATOM 742 CA THR A 135 24.252 -7.231 1.595 1.00 0.00 C ATOM 743 C THR A 135 22.864 -7.808 1.320 1.00 0.00 C ATOM 744 O THR A 135 22.719 -8.929 0.809 1.00 0.00 O ATOM 745 CB THR A 135 24.458 -7.076 3.111 1.00 0.00 C ATOM 746 OG1 THR A 135 23.607 -6.028 3.607 1.00 0.00 O ATOM 747 CG2 THR A 135 25.893 -6.717 3.423 1.00 0.00 C ATOM 0 H THR A 135 24.539 -5.180 1.619 1.00 0.00 H new ATOM 0 HA THR A 135 24.976 -7.930 1.176 1.00 0.00 H new ATOM 0 HB THR A 135 24.213 -8.025 3.588 1.00 0.00 H new ATOM 0 HG1 THR A 135 24.008 -5.157 3.403 1.00 0.00 H new ATOM 0 HG21 THR A 135 26.016 -6.612 4.501 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.553 -7.504 3.057 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.147 -5.775 2.936 1.00 0.00 H new ATOM 755 N ASN A 136 21.866 -7.047 1.681 1.00 0.00 N ATOM 756 CA ASN A 136 20.471 -7.432 1.532 1.00 0.00 C ATOM 757 C ASN A 136 20.080 -7.400 0.072 1.00 0.00 C ATOM 758 O ASN A 136 20.833 -6.892 -0.777 1.00 0.00 O ATOM 759 CB ASN A 136 19.566 -6.444 2.262 1.00 0.00 C ATOM 760 CG ASN A 136 20.015 -6.083 3.666 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.781 -5.150 3.858 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.541 -6.787 4.640 1.00 0.00 N ATOM 0 H ASN A 136 21.992 -6.124 2.095 1.00 0.00 H new ATOM 0 HA ASN A 136 20.356 -8.434 1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.499 -5.530 1.671 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.562 -6.864 2.314 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.804 -6.570 5.601 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.904 -7.560 4.448 1.00 0.00 H new ATOM 769 N ASP A 137 18.904 -7.896 -0.218 1.00 0.00 N ATOM 770 CA ASP A 137 18.369 -7.864 -1.580 1.00 0.00 C ATOM 771 C ASP A 137 17.387 -6.732 -1.675 1.00 0.00 C ATOM 772 O ASP A 137 17.147 -6.047 -0.679 1.00 0.00 O ATOM 773 CB ASP A 137 17.650 -9.175 -1.959 1.00 0.00 C ATOM 774 CG ASP A 137 18.563 -10.370 -2.062 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.298 -10.488 -3.062 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.560 -11.225 -1.143 1.00 0.00 O ATOM 0 H ASP A 137 18.286 -8.332 0.467 1.00 0.00 H new ATOM 0 HA ASP A 137 19.204 -7.733 -2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.880 -9.382 -1.216 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.142 -9.036 -2.914 1.00 0.00 H new ATOM 781 N ILE A 138 16.841 -6.496 -2.863 1.00 0.00 N ATOM 782 CA ILE A 138 15.788 -5.510 -3.025 1.00 0.00 C ATOM 783 C ILE A 138 14.570 -6.025 -2.270 1.00 0.00 C ATOM 784 O ILE A 138 14.086 -7.125 -2.562 1.00 0.00 O ATOM 785 CB ILE A 138 15.412 -5.282 -4.522 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.613 -4.733 -5.300 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.214 -4.329 -4.654 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.378 -4.593 -6.789 1.00 0.00 C ATOM 0 H ILE A 138 17.111 -6.974 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 138 16.135 -4.552 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 138 15.129 -6.245 -4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.880 -3.758 -4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.467 -5.391 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.975 -4.189 -5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.352 -4.755 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.464 -3.366 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.276 -4.198 -7.264 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.142 -5.569 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.546 -3.911 -6.963 1.00 0.00 H new ATOM 800 N PRO A 139 14.107 -5.278 -1.266 1.00 0.00 N ATOM 801 CA PRO A 139 12.984 -5.685 -0.442 1.00 0.00 C ATOM 802 C PRO A 139 11.685 -5.783 -1.218 1.00 0.00 C ATOM 803 O PRO A 139 11.548 -5.232 -2.324 1.00 0.00 O ATOM 804 CB PRO A 139 12.881 -4.595 0.605 1.00 0.00 C ATOM 805 CG PRO A 139 13.572 -3.432 0.019 1.00 0.00 C ATOM 806 CD PRO A 139 14.647 -3.982 -0.848 1.00 0.00 C ATOM 0 HA PRO A 139 13.145 -6.681 -0.028 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.840 -4.362 0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.349 -4.901 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.881 -2.819 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.989 -2.794 0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.847 -3.334 -1.702 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.586 -4.093 -0.305 1.00 0.00 H new ATOM 814 N ILE A 140 10.729 -6.428 -0.626 1.00 0.00 N ATOM 815 CA ILE A 140 9.488 -6.679 -1.277 1.00 0.00 C ATOM 816 C ILE A 140 8.485 -5.638 -0.882 1.00 0.00 C ATOM 817 O ILE A 140 8.215 -5.418 0.301 1.00 0.00 O ATOM 818 CB ILE A 140 8.937 -8.093 -0.958 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.933 -9.183 -1.389 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.568 -8.325 -1.608 1.00 0.00 C ATOM 821 CD1 ILE A 140 10.316 -9.157 -2.862 1.00 0.00 C ATOM 0 H ILE A 140 10.790 -6.795 0.324 1.00 0.00 H new ATOM 0 HA ILE A 140 9.665 -6.632 -2.351 1.00 0.00 H new ATOM 0 HB ILE A 140 8.806 -8.155 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.839 -9.083 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.504 -10.158 -1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.214 -9.326 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.858 -7.587 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.658 -8.227 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.021 -9.962 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.423 -9.291 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.779 -8.199 -3.101 1.00 0.00 H new ATOM 833 N CYS A 141 7.949 -5.006 -1.844 1.00 0.00 N ATOM 834 CA CYS A 141 6.954 -4.028 -1.606 1.00 0.00 C ATOM 835 C CYS A 141 5.638 -4.616 -2.001 1.00 0.00 C ATOM 836 O CYS A 141 5.531 -5.285 -3.042 1.00 0.00 O ATOM 837 CB CYS A 141 7.232 -2.752 -2.376 1.00 0.00 C ATOM 838 SG CYS A 141 6.091 -1.406 -1.987 1.00 0.00 S ATOM 0 H CYS A 141 8.183 -5.147 -2.827 1.00 0.00 H new ATOM 0 HA CYS A 141 6.947 -3.756 -0.551 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.250 -2.426 -2.165 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.180 -2.964 -3.444 1.00 0.00 H new ATOM 843 N GLU A 142 4.657 -4.414 -1.193 1.00 0.00 N ATOM 844 CA GLU A 142 3.383 -4.974 -1.440 1.00 0.00 C ATOM 845 C GLU A 142 2.370 -3.868 -1.445 1.00 0.00 C ATOM 846 O GLU A 142 2.481 -2.916 -0.669 1.00 0.00 O ATOM 847 CB GLU A 142 3.062 -6.034 -0.380 1.00 0.00 C ATOM 848 CG GLU A 142 1.773 -6.806 -0.612 1.00 0.00 C ATOM 849 CD GLU A 142 1.766 -7.532 -1.937 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.531 -6.891 -2.981 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.993 -8.753 -1.963 1.00 0.00 O ATOM 0 H GLU A 142 4.719 -3.855 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 142 3.364 -5.471 -2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.889 -6.743 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.006 -5.547 0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.634 -7.526 0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.929 -6.118 -0.574 1.00 0.00 H new ATOM 858 N VAL A 143 1.426 -3.976 -2.324 1.00 0.00 N ATOM 859 CA VAL A 143 0.380 -3.000 -2.456 1.00 0.00 C ATOM 860 C VAL A 143 -0.525 -3.048 -1.222 1.00 0.00 C ATOM 861 O VAL A 143 -0.788 -4.132 -0.688 1.00 0.00 O ATOM 862 CB VAL A 143 -0.427 -3.237 -3.778 1.00 0.00 C ATOM 863 CG1 VAL A 143 -0.971 -4.656 -3.856 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.543 -2.211 -3.956 1.00 0.00 C ATOM 0 H VAL A 143 1.354 -4.753 -2.981 1.00 0.00 H new ATOM 0 HA VAL A 143 0.817 -2.003 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 143 0.273 -3.104 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.525 -4.783 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.144 -5.365 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.635 -4.838 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.077 -2.412 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.236 -2.278 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.114 -1.210 -3.993 1.00 0.00 H new ATOM 874 N VAL A 144 -0.937 -1.888 -0.733 1.00 0.00 N ATOM 875 CA VAL A 144 -1.817 -1.846 0.424 1.00 0.00 C ATOM 876 C VAL A 144 -3.173 -2.454 0.074 1.00 0.00 C ATOM 877 O VAL A 144 -3.772 -2.128 -0.975 1.00 0.00 O ATOM 878 CB VAL A 144 -1.986 -0.421 1.035 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.712 0.087 1.654 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.463 0.550 0.024 1.00 0.00 C ATOM 0 H VAL A 144 -0.681 -0.977 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.337 -2.442 1.200 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.736 -0.515 1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.879 1.082 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.400 -0.588 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.068 0.135 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.569 1.532 0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.743 0.608 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.428 0.225 -0.365 1.00 0.00 H new ATOM 890 N LYS A 145 -3.614 -3.366 0.899 1.00 0.00 N ATOM 891 CA LYS A 145 -4.858 -4.062 0.686 1.00 0.00 C ATOM 892 C LYS A 145 -5.815 -3.698 1.788 1.00 0.00 C ATOM 893 O LYS A 145 -5.394 -3.146 2.804 1.00 0.00 O ATOM 894 CB LYS A 145 -4.620 -5.572 0.660 1.00 0.00 C ATOM 895 CG LYS A 145 -3.581 -5.990 -0.358 1.00 0.00 C ATOM 896 CD LYS A 145 -3.420 -7.487 -0.429 1.00 0.00 C ATOM 897 CE LYS A 145 -2.343 -7.841 -1.431 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.282 -9.287 -1.702 1.00 0.00 N ATOM 0 H LYS A 145 -3.118 -3.650 1.744 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.283 -3.770 -0.274 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.304 -5.901 1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.560 -6.079 0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.864 -5.610 -1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.623 -5.535 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.159 -7.881 0.553 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.364 -7.950 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.528 -7.307 -2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.377 -7.503 -1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.721 -9.456 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.837 -9.773 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.245 -9.655 -1.839 1.00 0.00 H new ATOM 912 N CYS A 146 -7.067 -4.016 1.620 1.00 0.00 N ATOM 913 CA CYS A 146 -8.064 -3.608 2.582 1.00 0.00 C ATOM 914 C CYS A 146 -8.925 -4.782 3.023 1.00 0.00 C ATOM 915 O CYS A 146 -8.651 -5.941 2.682 1.00 0.00 O ATOM 916 CB CYS A 146 -8.931 -2.499 1.980 1.00 0.00 C ATOM 917 SG CYS A 146 -7.994 -1.023 1.488 1.00 0.00 S ATOM 0 H CYS A 146 -7.426 -4.554 0.831 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.555 -3.228 3.468 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.455 -2.893 1.109 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.691 -2.210 2.706 1.00 0.00 H new ATOM 922 N LEU A 147 -9.942 -4.491 3.812 1.00 0.00 N ATOM 923 CA LEU A 147 -10.870 -5.497 4.257 1.00 0.00 C ATOM 924 C LEU A 147 -11.856 -5.849 3.175 1.00 0.00 C ATOM 925 O LEU A 147 -12.365 -4.974 2.477 1.00 0.00 O ATOM 926 CB LEU A 147 -11.629 -5.057 5.507 1.00 0.00 C ATOM 927 CG LEU A 147 -10.899 -5.198 6.829 1.00 0.00 C ATOM 928 CD1 LEU A 147 -11.700 -4.533 7.932 1.00 0.00 C ATOM 929 CD2 LEU A 147 -10.715 -6.673 7.153 1.00 0.00 C ATOM 0 H LEU A 147 -10.142 -3.553 4.158 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.277 -6.378 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.912 -4.012 5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -12.553 -5.632 5.565 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.924 -4.717 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.171 -4.637 8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.827 -3.475 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.678 -5.008 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.190 -6.774 8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.690 -7.154 7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.132 -7.149 6.364 1.00 0.00 H new ATOM 941 N PRO A 148 -12.126 -7.125 3.010 1.00 0.00 N ATOM 942 CA PRO A 148 -13.119 -7.587 2.072 1.00 0.00 C ATOM 943 C PRO A 148 -14.514 -7.230 2.582 1.00 0.00 C ATOM 944 O PRO A 148 -14.955 -7.715 3.638 1.00 0.00 O ATOM 945 CB PRO A 148 -12.917 -9.104 2.039 1.00 0.00 C ATOM 946 CG PRO A 148 -12.276 -9.426 3.343 1.00 0.00 C ATOM 947 CD PRO A 148 -11.475 -8.228 3.731 1.00 0.00 C ATOM 0 HA PRO A 148 -13.024 -7.138 1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.866 -9.628 1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.285 -9.402 1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.028 -9.651 4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.639 -10.306 3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.492 -8.067 4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.430 -8.334 3.441 1.00 0.00 H new ATOM 955 N VAL A 149 -15.167 -6.344 1.895 1.00 0.00 N ATOM 956 CA VAL A 149 -16.479 -5.919 2.290 1.00 0.00 C ATOM 957 C VAL A 149 -17.484 -6.929 1.769 1.00 0.00 C ATOM 958 O VAL A 149 -17.348 -7.413 0.645 1.00 0.00 O ATOM 959 CB VAL A 149 -16.813 -4.508 1.740 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.132 -3.999 2.286 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.723 -3.534 2.070 1.00 0.00 C ATOM 0 H VAL A 149 -14.811 -5.896 1.050 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.520 -5.861 3.378 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.897 -4.596 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.336 -3.008 1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.932 -4.680 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -18.078 -3.942 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.980 -2.552 1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.608 -3.470 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.787 -3.871 1.625 1.00 0.00 H new ATOM 971 N THR A 150 -18.434 -7.287 2.589 1.00 0.00 N ATOM 972 CA THR A 150 -19.451 -8.222 2.214 1.00 0.00 C ATOM 973 C THR A 150 -20.505 -7.574 1.317 1.00 0.00 C ATOM 974 O THR A 150 -20.520 -7.819 0.106 1.00 0.00 O ATOM 975 CB THR A 150 -20.102 -8.799 3.468 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.329 -7.724 4.402 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.214 -9.852 4.104 1.00 0.00 C ATOM 0 H THR A 150 -18.522 -6.934 3.542 1.00 0.00 H new ATOM 0 HA THR A 150 -18.985 -9.025 1.643 1.00 0.00 H new ATOM 0 HB THR A 150 -21.045 -9.273 3.197 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.199 -7.846 4.836 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.700 -10.248 4.996 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.044 -10.661 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.259 -9.404 4.380 1.00 0.00 H new ATOM 985 N ALA A 151 -21.350 -6.741 1.938 1.00 0.00 N ATOM 986 CA ALA A 151 -22.455 -6.005 1.313 1.00 0.00 C ATOM 987 C ALA A 151 -23.308 -5.440 2.443 1.00 0.00 C ATOM 988 O ALA A 151 -23.149 -5.874 3.593 1.00 0.00 O ATOM 989 CB ALA A 151 -23.329 -6.942 0.464 1.00 0.00 C ATOM 0 H ALA A 151 -21.278 -6.553 2.938 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.059 -5.224 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.141 -6.372 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.722 -7.394 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.745 -7.725 1.098 1.00 0.00 H new ATOM 995 N PRO A 152 -24.135 -4.411 2.185 1.00 0.00 N ATOM 996 CA PRO A 152 -25.122 -3.963 3.158 1.00 0.00 C ATOM 997 C PRO A 152 -26.333 -4.917 3.168 1.00 0.00 C ATOM 998 O PRO A 152 -26.473 -5.777 2.285 1.00 0.00 O ATOM 999 CB PRO A 152 -25.529 -2.576 2.652 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.269 -2.609 1.191 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.131 -3.571 0.970 1.00 0.00 C ATOM 0 HA PRO A 152 -24.738 -3.942 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.579 -2.372 2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.949 -1.792 3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.158 -2.931 0.648 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.012 -1.616 0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.282 -4.168 0.071 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.183 -3.047 0.849 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.196 -4.745 4.133 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.352 -5.614 4.334 1.00 0.00 C ATOM 1011 C GLU A 153 -29.343 -5.577 3.163 1.00 0.00 C ATOM 1012 O GLU A 153 -29.683 -6.609 2.604 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.023 -5.260 5.652 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.495 -3.820 5.739 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.774 -3.411 7.129 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -28.813 -3.125 7.859 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -30.936 -3.372 7.530 1.00 0.00 O ATOM 0 H GLU A 153 -27.126 -3.991 4.817 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.995 -6.643 4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.877 -5.921 5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.324 -5.452 6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.736 -3.164 5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.396 -3.697 5.138 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.770 -4.397 2.775 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.729 -4.256 1.691 1.00 0.00 C ATOM 1026 C ASN A 154 -30.043 -3.734 0.465 1.00 0.00 C ATOM 1027 O ASN A 154 -30.628 -2.999 -0.334 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.919 -3.345 2.072 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.805 -3.930 3.156 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.663 -4.760 2.873 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.677 -3.446 4.367 1.00 0.00 N ATOM 0 H ASN A 154 -29.470 -3.516 3.192 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.138 -5.245 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.536 -2.381 2.407 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.521 -3.157 1.183 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.302 -3.758 5.110 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.952 -2.757 4.567 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.811 -4.121 0.301 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.079 -3.704 -0.842 1.00 0.00 C ATOM 1040 C GLY A 155 -27.028 -4.700 -1.232 1.00 0.00 C ATOM 1041 O GLY A 155 -27.021 -5.835 -0.741 1.00 0.00 O ATOM 0 H GLY A 155 -28.300 -4.723 0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.764 -3.555 -1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.609 -2.742 -0.640 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.158 -4.281 -2.097 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.074 -5.086 -2.612 1.00 0.00 C ATOM 1047 C LYS A 156 -23.960 -4.137 -3.054 1.00 0.00 C ATOM 1048 O LYS A 156 -24.133 -2.913 -2.982 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.575 -5.960 -3.791 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.178 -5.156 -4.918 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.735 -6.012 -6.036 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.383 -5.119 -7.081 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.883 -5.861 -8.247 1.00 0.00 N ATOM 0 H LYS A 156 -26.176 -3.337 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.694 -5.764 -1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.742 -6.547 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.318 -6.666 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.975 -4.527 -4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.419 -4.489 -5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.938 -6.601 -6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.466 -6.716 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.209 -4.575 -6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.658 -4.376 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.313 -5.197 -8.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -27.094 -6.359 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.596 -6.552 -7.939 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.850 -4.662 -3.483 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.728 -3.845 -3.911 1.00 0.00 C ATOM 1069 C ILE A 157 -21.736 -3.723 -5.452 1.00 0.00 C ATOM 1070 O ILE A 157 -22.156 -4.646 -6.137 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.372 -4.465 -3.414 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.356 -4.581 -1.876 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.182 -3.653 -3.890 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.047 -5.107 -1.295 1.00 0.00 C ATOM 0 H ILE A 157 -22.687 -5.667 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.824 -2.851 -3.474 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.292 -5.464 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.560 -3.600 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.167 -5.239 -1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.261 -4.110 -3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.171 -3.628 -4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.258 -2.636 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.125 -5.156 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.848 -6.103 -1.690 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.232 -4.438 -1.571 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.329 -2.567 -5.989 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.245 -2.388 -7.444 1.00 0.00 C ATOM 1088 C VAL A 158 -19.835 -2.830 -7.902 1.00 0.00 C ATOM 1089 O VAL A 158 -19.640 -3.353 -8.989 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.491 -0.878 -7.906 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.629 -0.176 -7.196 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.240 -0.028 -7.933 1.00 0.00 C ATOM 0 H VAL A 158 -21.055 -1.749 -5.445 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.031 -2.991 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.812 -0.991 -8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.721 0.842 -7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.559 -0.716 -7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.428 -0.148 -6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.493 0.982 -8.257 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.804 0.010 -6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.520 -0.462 -8.627 1.00 0.00 H new ATOM 1102 N SER A 159 -18.885 -2.633 -7.018 1.00 0.00 N ATOM 1103 CA SER A 159 -17.480 -2.876 -7.255 1.00 0.00 C ATOM 1104 C SER A 159 -17.078 -4.289 -6.786 1.00 0.00 C ATOM 1105 O SER A 159 -16.024 -4.476 -6.178 1.00 0.00 O ATOM 1106 CB SER A 159 -16.728 -1.825 -6.445 1.00 0.00 C ATOM 1107 OG SER A 159 -17.301 -0.533 -6.651 1.00 0.00 O ATOM 0 H SER A 159 -19.076 -2.286 -6.078 1.00 0.00 H new ATOM 0 HA SER A 159 -17.248 -2.813 -8.318 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.762 -2.080 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.678 -1.815 -6.737 1.00 0.00 H new ATOM 0 HG SER A 159 -16.594 0.145 -6.633 1.00 0.00 H new ATOM 1113 N SER A 160 -17.882 -5.277 -7.122 1.00 0.00 N ATOM 1114 CA SER A 160 -17.646 -6.651 -6.682 1.00 0.00 C ATOM 1115 C SER A 160 -16.619 -7.386 -7.563 1.00 0.00 C ATOM 1116 O SER A 160 -16.370 -8.588 -7.377 1.00 0.00 O ATOM 1117 CB SER A 160 -18.965 -7.408 -6.664 1.00 0.00 C ATOM 1118 OG SER A 160 -19.916 -6.725 -5.863 1.00 0.00 O ATOM 0 H SER A 160 -18.712 -5.160 -7.702 1.00 0.00 H new ATOM 0 HA SER A 160 -17.224 -6.610 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.345 -7.514 -7.680 1.00 0.00 H new ATOM 0 HB3 SER A 160 -18.809 -8.414 -6.276 1.00 0.00 H new ATOM 0 HG SER A 160 -20.446 -6.123 -6.426 1.00 0.00 H new ATOM 1124 N ALA A 161 -16.030 -6.674 -8.501 1.00 0.00 N ATOM 1125 CA ALA A 161 -15.046 -7.241 -9.376 1.00 0.00 C ATOM 1126 C ALA A 161 -13.873 -6.301 -9.534 1.00 0.00 C ATOM 1127 O ALA A 161 -14.052 -5.092 -9.723 1.00 0.00 O ATOM 1128 CB ALA A 161 -15.646 -7.574 -10.727 1.00 0.00 C ATOM 0 H ALA A 161 -16.225 -5.688 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.690 -8.168 -8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.878 -8.002 -11.371 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -16.455 -8.294 -10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -16.038 -6.666 -11.185 1.00 0.00 H new ATOM 1134 N MET A 162 -12.694 -6.870 -9.427 1.00 0.00 N ATOM 1135 CA MET A 162 -11.394 -6.205 -9.561 1.00 0.00 C ATOM 1136 C MET A 162 -10.351 -7.295 -9.440 1.00 0.00 C ATOM 1137 O MET A 162 -9.387 -7.356 -10.194 1.00 0.00 O ATOM 1138 CB MET A 162 -11.197 -5.066 -8.525 1.00 0.00 C ATOM 1139 CG MET A 162 -11.319 -5.466 -7.061 1.00 0.00 C ATOM 1140 SD MET A 162 -11.276 -4.050 -5.955 1.00 0.00 S ATOM 1141 CE MET A 162 -12.758 -3.206 -6.494 1.00 0.00 C ATOM 0 H MET A 162 -12.598 -7.867 -9.233 1.00 0.00 H new ATOM 0 HA MET A 162 -11.313 -5.700 -10.524 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.211 -4.627 -8.680 1.00 0.00 H new ATOM 0 HB3 MET A 162 -11.929 -4.285 -8.730 1.00 0.00 H new ATOM 0 HG2 MET A 162 -12.252 -6.010 -6.913 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.508 -6.148 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 162 -13.149 -2.600 -5.677 1.00 0.00 H new ATOM 0 HE2 MET A 162 -12.523 -2.563 -7.342 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.507 -3.940 -6.792 1.00 0.00 H new ATOM 1151 N GLU A 163 -10.602 -8.174 -8.495 1.00 0.00 N ATOM 1152 CA GLU A 163 -9.927 -9.436 -8.368 1.00 0.00 C ATOM 1153 C GLU A 163 -11.034 -10.411 -8.061 1.00 0.00 C ATOM 1154 O GLU A 163 -12.004 -10.016 -7.417 1.00 0.00 O ATOM 1155 CB GLU A 163 -8.922 -9.522 -7.186 1.00 0.00 C ATOM 1156 CG GLU A 163 -7.851 -8.459 -7.095 1.00 0.00 C ATOM 1157 CD GLU A 163 -8.327 -7.207 -6.431 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -8.748 -7.272 -5.253 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -8.299 -6.155 -7.073 1.00 0.00 O ATOM 0 H GLU A 163 -11.306 -8.020 -7.773 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.350 -9.618 -9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.493 -9.503 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.428 -10.492 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.999 -8.856 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.497 -8.220 -8.098 1.00 0.00 H new ATOM 1166 N PRO A 164 -10.937 -11.677 -8.476 1.00 0.00 N ATOM 1167 CA PRO A 164 -11.946 -12.701 -8.120 1.00 0.00 C ATOM 1168 C PRO A 164 -11.871 -13.052 -6.620 1.00 0.00 C ATOM 1169 O PRO A 164 -12.733 -13.741 -6.060 1.00 0.00 O ATOM 1170 CB PRO A 164 -11.548 -13.906 -8.976 1.00 0.00 C ATOM 1171 CG PRO A 164 -10.103 -13.709 -9.277 1.00 0.00 C ATOM 1172 CD PRO A 164 -9.890 -12.222 -9.363 1.00 0.00 C ATOM 0 HA PRO A 164 -12.968 -12.367 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.715 -14.841 -8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.138 -13.952 -9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -9.480 -14.147 -8.497 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.831 -14.196 -10.213 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -8.892 -11.939 -9.029 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.999 -11.858 -10.385 1.00 0.00 H new ATOM 1180 N ASP A 165 -10.849 -12.524 -5.993 1.00 0.00 N ATOM 1181 CA ASP A 165 -10.567 -12.727 -4.597 1.00 0.00 C ATOM 1182 C ASP A 165 -10.964 -11.523 -3.854 1.00 0.00 C ATOM 1183 O ASP A 165 -11.230 -11.581 -2.662 1.00 0.00 O ATOM 1184 CB ASP A 165 -9.095 -12.922 -4.382 1.00 0.00 C ATOM 1185 CG ASP A 165 -8.562 -14.248 -4.868 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -8.260 -14.396 -6.081 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -8.400 -15.165 -4.039 1.00 0.00 O ATOM 0 H ASP A 165 -10.169 -11.922 -6.457 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.113 -13.607 -4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.557 -12.121 -4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.880 -12.826 -3.318 1.00 0.00 H new ATOM 1192 N ARG A 166 -11.077 -10.433 -4.608 1.00 0.00 N ATOM 1193 CA ARG A 166 -11.354 -9.113 -4.122 1.00 0.00 C ATOM 1194 C ARG A 166 -10.682 -8.787 -2.784 1.00 0.00 C ATOM 1195 O ARG A 166 -11.280 -8.843 -1.700 1.00 0.00 O ATOM 1196 CB ARG A 166 -12.837 -8.793 -4.249 1.00 0.00 C ATOM 1197 CG ARG A 166 -13.751 -9.876 -3.719 1.00 0.00 C ATOM 1198 CD ARG A 166 -14.135 -9.644 -2.273 1.00 0.00 C ATOM 1199 NE ARG A 166 -14.971 -10.723 -1.739 1.00 0.00 N ATOM 1200 CZ ARG A 166 -14.543 -11.671 -0.894 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -13.244 -11.816 -0.639 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -15.411 -12.506 -0.354 1.00 0.00 N ATOM 0 H ARG A 166 -10.970 -10.463 -5.622 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.859 -8.393 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -13.044 -7.865 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.071 -8.617 -5.299 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -14.653 -9.919 -4.330 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.257 -10.843 -3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.232 -9.555 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.669 -8.698 -2.189 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.948 -10.755 -2.031 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -12.564 -11.202 -1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.929 -12.541 0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.402 -12.428 -0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.090 -13.229 0.290 1.00 0.00 H new ATOM 1216 N GLU A 167 -9.410 -8.551 -2.884 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.573 -8.253 -1.743 1.00 0.00 C ATOM 1218 C GLU A 167 -8.507 -6.776 -1.506 1.00 0.00 C ATOM 1219 O GLU A 167 -8.227 -6.313 -0.386 1.00 0.00 O ATOM 1220 CB GLU A 167 -7.189 -8.836 -1.929 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.522 -8.466 -3.235 1.00 0.00 C ATOM 1222 CD GLU A 167 -5.094 -8.919 -3.313 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -4.736 -9.966 -2.717 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.282 -8.236 -3.961 1.00 0.00 O ATOM 0 H GLU A 167 -8.908 -8.558 -3.772 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.017 -8.715 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.556 -8.505 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.254 -9.922 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.082 -8.906 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.562 -7.384 -3.363 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.767 -6.072 -2.571 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.833 -4.612 -2.630 1.00 0.00 C ATOM 1233 C TYR A 168 -7.458 -3.970 -2.521 1.00 0.00 C ATOM 1234 O TYR A 168 -6.525 -4.535 -1.949 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.818 -4.032 -1.598 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.240 -4.508 -1.806 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.073 -3.865 -2.697 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.740 -5.602 -1.113 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.372 -4.299 -2.898 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.036 -6.041 -1.307 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.848 -5.382 -2.202 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.145 -5.814 -2.405 1.00 0.00 O ATOM 0 H TYR A 168 -8.950 -6.508 -3.475 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.223 -4.360 -3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.491 -4.309 -0.596 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.793 -2.944 -1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.707 -3.010 -3.246 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.105 -6.119 -0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.010 -3.786 -3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.409 -6.895 -0.761 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.324 -6.592 -1.836 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.319 -2.804 -3.098 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.048 -2.100 -3.130 1.00 0.00 C ATOM 1254 C HIS A 169 -6.313 -0.619 -2.944 1.00 0.00 C ATOM 1255 O HIS A 169 -7.460 -0.187 -3.090 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.333 -2.315 -4.493 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.058 -3.754 -4.856 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.494 -4.334 -6.019 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.365 -4.714 -4.207 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.087 -5.582 -6.071 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.397 -5.840 -4.983 1.00 0.00 N ATOM 0 H HIS A 169 -8.081 -2.309 -3.562 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.409 -2.484 -2.335 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.943 -1.869 -5.279 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.387 -1.774 -4.478 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.875 -4.612 -3.250 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.286 -6.278 -6.872 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.958 -6.732 -4.755 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.285 0.149 -2.588 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.397 1.619 -2.475 1.00 0.00 C ATOM 1272 C PHE A 170 -6.068 2.238 -3.694 1.00 0.00 C ATOM 1273 O PHE A 170 -5.845 1.811 -4.835 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.024 2.271 -2.285 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.047 3.781 -2.191 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.406 4.404 -1.015 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.717 4.568 -3.284 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.441 5.780 -0.927 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.750 5.941 -3.196 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.115 6.546 -2.017 1.00 0.00 C ATOM 0 H PHE A 170 -4.358 -0.215 -2.370 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.016 1.808 -1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.570 1.871 -1.378 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.382 1.982 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.663 3.808 -0.152 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.431 4.099 -4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.725 6.254 0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.489 6.543 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.145 7.623 -1.949 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.916 3.205 -3.441 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.540 3.920 -4.501 1.00 0.00 C ATOM 1292 C GLY A 171 -8.809 3.285 -4.999 1.00 0.00 C ATOM 1293 O GLY A 171 -9.573 3.942 -5.691 1.00 0.00 O ATOM 0 H GLY A 171 -7.183 3.507 -2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.760 4.933 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.838 4.006 -5.331 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.060 2.014 -4.654 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.251 1.350 -5.139 1.00 0.00 C ATOM 1299 C GLN A 172 -11.487 1.993 -4.595 1.00 0.00 C ATOM 1300 O GLN A 172 -11.559 2.351 -3.407 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.261 -0.142 -4.847 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.147 -0.910 -5.523 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.100 -0.713 -7.023 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -9.744 -1.435 -7.774 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -8.306 0.229 -7.470 1.00 0.00 N ATOM 0 H GLN A 172 -8.462 1.446 -4.054 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.239 1.463 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.189 -0.291 -3.770 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.218 -0.557 -5.163 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.193 -0.603 -5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.266 -1.972 -5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.785 0.811 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.209 0.380 -8.474 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.420 2.175 -5.462 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.667 2.769 -5.131 1.00 0.00 C ATOM 1316 C ALA A 173 -14.696 1.695 -5.072 1.00 0.00 C ATOM 1317 O ALA A 173 -14.977 1.043 -6.079 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.053 3.807 -6.163 1.00 0.00 C ATOM 0 H ALA A 173 -12.335 1.909 -6.443 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.592 3.270 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.011 4.251 -5.892 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.290 4.585 -6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.136 3.334 -7.141 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.205 1.470 -3.909 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.214 0.483 -3.709 1.00 0.00 C ATOM 1326 C VAL A 174 -17.528 1.163 -3.513 1.00 0.00 C ATOM 1327 O VAL A 174 -17.784 1.739 -2.464 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.885 -0.439 -2.515 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.001 -1.440 -2.249 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.607 -1.168 -2.798 1.00 0.00 C ATOM 0 H VAL A 174 -14.931 1.969 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.261 -0.154 -4.592 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.780 0.180 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.731 -2.070 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -17.924 -0.905 -2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.149 -2.063 -3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.367 -1.822 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.722 -1.766 -3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.801 -0.448 -2.939 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.313 1.157 -4.541 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.601 1.765 -4.508 1.00 0.00 C ATOM 1342 C ARG A 175 -20.645 0.714 -4.225 1.00 0.00 C ATOM 1343 O ARG A 175 -20.472 -0.452 -4.586 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.849 2.569 -5.794 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.221 3.221 -5.906 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.310 4.090 -7.147 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.372 5.207 -7.065 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.255 6.202 -7.956 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -20.891 6.150 -9.122 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.454 7.214 -7.690 1.00 0.00 N ATOM 0 H ARG A 175 -18.075 0.726 -5.434 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.662 2.490 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.089 3.347 -5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.710 1.906 -6.648 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.992 2.451 -5.941 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.414 3.825 -5.020 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.094 3.492 -8.032 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.326 4.469 -7.259 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.750 5.232 -6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.477 5.346 -9.348 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -20.793 6.914 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.931 7.234 -6.814 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.356 7.977 -8.360 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.675 1.100 -3.535 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.712 0.198 -3.126 1.00 0.00 C ATOM 1366 C PHE A 176 -24.010 0.575 -3.771 1.00 0.00 C ATOM 1367 O PHE A 176 -24.215 1.729 -4.171 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.885 0.230 -1.606 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.647 -0.106 -0.842 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.738 0.883 -0.506 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.391 -1.402 -0.457 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.602 0.582 0.194 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.251 -1.712 0.249 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.355 -0.721 0.574 1.00 0.00 C ATOM 0 H PHE A 176 -21.822 2.064 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.426 -0.807 -3.435 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.222 1.224 -1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.672 -0.470 -1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.928 1.905 -0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.092 -2.184 -0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.900 1.362 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.060 -2.732 0.547 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.459 -0.962 1.126 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.870 -0.377 -3.873 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.173 -0.175 -4.416 1.00 0.00 C ATOM 1386 C VAL A 177 -27.175 -0.692 -3.471 1.00 0.00 C ATOM 1387 O VAL A 177 -27.013 -1.777 -2.914 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.412 -0.884 -5.765 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.576 0.106 -6.878 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.346 -1.912 -6.068 1.00 0.00 C ATOM 0 H VAL A 177 -24.687 -1.336 -3.577 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.261 0.898 -4.583 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.349 -1.434 -5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.743 -0.425 -7.815 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.430 0.750 -6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.675 0.713 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.558 -2.384 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.372 -1.424 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.338 -2.670 -5.285 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.171 0.057 -3.274 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.262 -0.353 -2.506 1.00 0.00 C ATOM 1402 C CYS A 178 -30.277 -0.920 -3.433 1.00 0.00 C ATOM 1403 O CYS A 178 -30.423 -0.455 -4.576 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.808 0.809 -1.687 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.610 1.444 -0.456 1.00 0.00 S ATOM 0 H CYS A 178 -28.255 1.000 -3.652 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.968 -1.117 -1.786 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.092 1.618 -2.360 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.714 0.489 -1.172 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.874 -1.988 -3.012 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.938 -2.642 -3.743 1.00 0.00 C ATOM 1412 C ASN A 179 -33.054 -1.671 -4.016 1.00 0.00 C ATOM 1413 O ASN A 179 -33.202 -0.656 -3.304 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.473 -3.867 -2.990 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.451 -4.982 -2.837 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.543 -5.135 -3.648 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.617 -5.799 -1.835 1.00 0.00 N ATOM 0 H ASN A 179 -30.639 -2.448 -2.133 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.525 -2.990 -4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.810 -3.556 -2.001 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.345 -4.255 -3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.984 -6.589 -1.711 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.380 -5.649 -1.175 1.00 0.00 H new ATOM 1424 N SER A 180 -33.824 -1.983 -5.019 1.00 0.00 N ATOM 1425 CA SER A 180 -34.879 -1.135 -5.515 1.00 0.00 C ATOM 1426 C SER A 180 -35.833 -0.689 -4.399 1.00 0.00 C ATOM 1427 O SER A 180 -36.543 -1.503 -3.810 1.00 0.00 O ATOM 1428 CB SER A 180 -35.631 -1.909 -6.576 1.00 0.00 C ATOM 1429 OG SER A 180 -34.729 -2.389 -7.574 1.00 0.00 O ATOM 0 H SER A 180 -33.735 -2.860 -5.532 1.00 0.00 H new ATOM 0 HA SER A 180 -34.444 -0.226 -5.931 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.158 -2.747 -6.119 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.385 -1.270 -7.035 1.00 0.00 H new ATOM 0 HG SER A 180 -35.228 -2.889 -8.253 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.795 0.582 -4.080 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.678 1.102 -3.088 1.00 0.00 C ATOM 1437 C GLY A 181 -35.981 1.413 -1.789 1.00 0.00 C ATOM 1438 O GLY A 181 -36.635 1.803 -0.821 1.00 0.00 O ATOM 0 H GLY A 181 -35.162 1.265 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.150 2.008 -3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.475 0.381 -2.904 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.680 1.214 -1.722 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.946 1.561 -0.533 1.00 0.00 C ATOM 1444 C TYR A 182 -33.006 2.690 -0.818 1.00 0.00 C ATOM 1445 O TYR A 182 -32.657 2.927 -1.985 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.211 0.351 0.031 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.149 -0.676 0.579 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.687 -0.512 1.833 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.525 -1.783 -0.160 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.568 -1.414 2.355 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.415 -2.699 0.348 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.936 -2.512 1.612 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.834 -3.421 2.123 1.00 0.00 O ATOM 0 H TYR A 182 -34.117 0.816 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.653 1.891 0.228 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.601 -0.098 -0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.531 0.676 0.818 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.406 0.351 2.419 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.114 -1.929 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.974 -1.267 3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.704 -3.559 -0.238 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.985 -4.135 1.469 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.600 3.385 0.208 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.701 4.480 0.033 1.00 0.00 C ATOM 1465 C LYS A 183 -30.484 4.166 0.837 1.00 0.00 C ATOM 1466 O LYS A 183 -30.565 3.408 1.828 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.291 5.842 0.512 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.117 6.136 2.013 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.441 7.586 2.353 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.825 7.987 3.698 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.342 7.200 4.832 1.00 0.00 N ATOM 0 H LYS A 183 -32.880 3.209 1.173 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.490 4.594 -1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.821 6.644 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.354 5.864 0.274 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.765 5.475 2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.092 5.915 2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.064 8.240 1.567 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.522 7.722 2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -30.743 7.867 3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.020 9.044 3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.780 7.838 5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -33.052 6.522 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -31.559 6.683 5.281 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.377 4.693 0.448 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.217 4.488 1.206 1.00 0.00 C ATOM 1487 C ILE A 184 -28.151 5.514 2.335 1.00 0.00 C ATOM 1488 O ILE A 184 -28.399 6.717 2.144 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.944 4.429 0.335 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.848 3.746 1.086 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.476 5.803 -0.118 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.064 2.856 0.200 1.00 0.00 C ATOM 0 H ILE A 184 -29.261 5.265 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.267 3.502 1.669 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.197 3.864 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.189 4.492 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.272 3.166 1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.578 5.699 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.260 6.279 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.254 6.418 0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.274 2.374 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.720 2.096 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.620 3.443 -0.604 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.906 5.020 3.497 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.904 5.818 4.701 1.00 0.00 C ATOM 1506 C GLU A 185 -26.567 6.519 4.849 1.00 0.00 C ATOM 1507 O GLU A 185 -26.496 7.743 5.070 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.212 4.906 5.894 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.306 5.601 7.236 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.356 6.697 7.289 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -30.329 6.672 6.514 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.210 7.622 8.117 1.00 0.00 O ATOM 0 H GLU A 185 -27.696 4.034 3.655 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.671 6.591 4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.154 4.392 5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.438 4.141 5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -28.530 4.860 8.003 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.334 6.030 7.481 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.525 5.751 4.690 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.187 6.287 4.729 1.00 0.00 C ATOM 1521 C GLY A 186 -23.798 6.846 3.373 1.00 0.00 C ATOM 1522 O GLY A 186 -24.663 7.282 2.602 1.00 0.00 O ATOM 0 H GLY A 186 -25.575 4.745 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.125 7.071 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.485 5.507 5.022 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.529 6.838 3.067 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.080 7.267 1.749 1.00 0.00 C ATOM 1528 C ASP A 187 -22.266 6.145 0.769 1.00 0.00 C ATOM 1529 O ASP A 187 -22.431 4.996 1.175 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.638 7.797 1.742 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.551 9.258 2.138 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.750 10.128 1.262 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.279 9.577 3.311 1.00 0.00 O ATOM 0 H ASP A 187 -21.785 6.544 3.699 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.696 8.114 1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.033 7.202 2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.213 7.668 0.747 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.211 6.439 -0.508 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.554 5.430 -1.495 1.00 0.00 C ATOM 1540 C GLU A 188 -21.340 4.626 -1.887 1.00 0.00 C ATOM 1541 O GLU A 188 -21.434 3.674 -2.657 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.204 6.069 -2.726 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.263 6.920 -3.562 1.00 0.00 C ATOM 1544 CD GLU A 188 -22.975 7.647 -4.656 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.553 6.997 -5.545 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.985 8.889 -4.645 1.00 0.00 O ATOM 0 H GLU A 188 -21.939 7.346 -0.887 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.278 4.751 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.616 5.280 -3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.041 6.687 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.760 7.641 -2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.490 6.285 -3.994 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.212 4.999 -1.348 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.973 4.386 -1.683 1.00 0.00 C ATOM 1555 C GLU A 189 -17.944 4.587 -0.599 1.00 0.00 C ATOM 1556 O GLU A 189 -18.095 5.449 0.268 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.445 4.926 -3.013 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.520 6.434 -3.134 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.667 6.954 -4.244 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.147 7.061 -5.392 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.505 7.284 -3.993 1.00 0.00 O ATOM 0 H GLU A 189 -20.135 5.746 -0.657 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.156 3.316 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.408 4.612 -3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.013 4.477 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.555 6.732 -3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.207 6.888 -2.194 1.00 0.00 H new ATOM 1568 N MET A 190 -16.926 3.777 -0.655 1.00 0.00 N ATOM 1569 CA MET A 190 -15.793 3.847 0.230 1.00 0.00 C ATOM 1570 C MET A 190 -14.535 3.653 -0.596 1.00 0.00 C ATOM 1571 O MET A 190 -14.587 3.054 -1.678 1.00 0.00 O ATOM 1572 CB MET A 190 -15.885 2.784 1.351 1.00 0.00 C ATOM 1573 CG MET A 190 -16.011 1.344 0.859 1.00 0.00 C ATOM 1574 SD MET A 190 -16.065 0.128 2.203 1.00 0.00 S ATOM 1575 CE MET A 190 -17.447 0.702 3.187 1.00 0.00 C ATOM 0 H MET A 190 -16.857 3.024 -1.340 1.00 0.00 H new ATOM 0 HA MET A 190 -15.773 4.820 0.720 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.998 2.862 1.980 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.744 3.014 1.981 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.915 1.251 0.258 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.169 1.116 0.206 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.986 -0.155 3.591 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.079 1.319 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.118 1.292 2.563 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.437 4.183 -0.135 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.170 4.066 -0.831 1.00 0.00 C ATOM 1587 C HIS A 191 -11.122 3.498 0.072 1.00 0.00 C ATOM 1588 O HIS A 191 -11.211 3.624 1.297 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.670 5.429 -1.318 1.00 0.00 C ATOM 1590 CG HIS A 191 -12.217 5.916 -2.617 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -13.239 6.825 -2.726 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.815 5.662 -3.876 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -13.437 7.103 -3.994 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -12.585 6.413 -4.713 1.00 0.00 N ATOM 0 H HIS A 191 -13.387 4.711 0.736 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.341 3.408 -1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.900 6.170 -0.552 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.584 5.384 -1.401 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -13.762 7.222 -1.946 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.026 4.986 -4.170 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.179 7.787 -4.380 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.166 2.825 -0.508 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.013 2.403 0.243 1.00 0.00 C ATOM 1605 C CYS A 192 -8.112 3.582 0.459 1.00 0.00 C ATOM 1606 O CYS A 192 -7.544 4.128 -0.498 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.252 1.279 -0.431 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.945 -0.371 -0.181 1.00 0.00 S ATOM 0 H CYS A 192 -10.161 2.558 -1.492 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.363 2.011 1.198 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.209 1.480 -1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.225 1.285 -0.064 1.00 0.00 H new ATOM 1613 N SER A 193 -8.014 3.977 1.693 1.00 0.00 N ATOM 1614 CA SER A 193 -7.266 5.119 2.091 1.00 0.00 C ATOM 1615 C SER A 193 -5.776 4.754 2.223 1.00 0.00 C ATOM 1616 O SER A 193 -5.410 3.565 2.181 1.00 0.00 O ATOM 1617 CB SER A 193 -7.846 5.632 3.421 1.00 0.00 C ATOM 1618 OG SER A 193 -7.278 6.865 3.815 1.00 0.00 O ATOM 0 H SER A 193 -8.468 3.495 2.469 1.00 0.00 H new ATOM 0 HA SER A 193 -7.338 5.908 1.343 1.00 0.00 H new ATOM 0 HB2 SER A 193 -8.926 5.747 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.673 4.890 4.200 1.00 0.00 H new ATOM 0 HG SER A 193 -7.677 7.153 4.663 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.940 5.779 2.410 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.459 5.674 2.539 1.00 0.00 C ATOM 1626 C ASP A 194 -3.044 4.632 3.567 1.00 0.00 C ATOM 1627 O ASP A 194 -2.058 3.921 3.392 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.893 7.052 2.935 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.439 7.031 3.388 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -0.530 7.183 2.547 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.187 6.902 4.611 1.00 0.00 O ATOM 0 H ASP A 194 -5.272 6.741 2.480 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.057 5.356 1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.986 7.727 2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.504 7.465 3.737 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.835 4.528 4.604 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.588 3.625 5.728 1.00 0.00 C ATOM 1638 C ASP A 195 -3.750 2.143 5.365 1.00 0.00 C ATOM 1639 O ASP A 195 -3.302 1.267 6.117 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.539 3.956 6.884 1.00 0.00 C ATOM 1641 CG ASP A 195 -4.330 5.332 7.466 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -4.909 6.317 6.945 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.597 5.456 8.463 1.00 0.00 O ATOM 0 H ASP A 195 -4.690 5.075 4.704 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.549 3.779 6.019 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.567 3.872 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.410 3.214 7.672 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.357 1.855 4.220 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.649 0.478 3.869 1.00 0.00 C ATOM 1650 C GLY A 196 -5.945 0.020 4.509 1.00 0.00 C ATOM 1651 O GLY A 196 -6.122 -1.147 4.835 1.00 0.00 O ATOM 0 H GLY A 196 -4.651 2.547 3.531 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.720 0.382 2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -3.831 -0.166 4.193 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.838 0.964 4.717 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.132 0.706 5.316 1.00 0.00 C ATOM 1657 C PHE A 197 -9.185 1.495 4.574 1.00 0.00 C ATOM 1658 O PHE A 197 -8.851 2.327 3.721 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.154 1.092 6.808 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.279 0.243 7.696 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.710 -1.000 8.131 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.034 0.692 8.102 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -6.913 -1.777 8.951 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -5.233 -0.078 8.918 1.00 0.00 C ATOM 1665 CZ PHE A 197 -5.673 -1.314 9.345 1.00 0.00 C ATOM 0 H PHE A 197 -6.685 1.942 4.473 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.336 -0.362 5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -7.843 2.132 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.181 1.031 7.169 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -8.679 -1.366 7.826 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.685 1.660 7.775 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -7.260 -2.745 9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.263 0.286 9.223 1.00 0.00 H new ATOM 0 HZ PHE A 197 -5.049 -1.918 9.986 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.435 1.259 4.896 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.528 1.943 4.244 1.00 0.00 C ATOM 1677 C TRP A 198 -11.728 3.326 4.817 1.00 0.00 C ATOM 1678 O TRP A 198 -11.683 3.518 6.034 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.828 1.135 4.331 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.794 -0.144 3.554 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.925 -1.414 4.035 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.610 -0.271 2.142 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.840 -2.310 2.999 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.645 -1.631 1.837 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.428 0.642 1.108 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.497 -2.106 0.547 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.280 0.172 -0.172 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.315 -1.190 -0.440 1.00 0.00 C ATOM 0 H TRP A 198 -10.722 0.592 5.612 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.262 2.043 3.192 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.036 0.909 5.377 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.652 1.749 3.968 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.073 -1.674 5.073 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.912 -3.324 3.087 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.404 1.703 1.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.525 -3.164 0.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.134 0.871 -0.982 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.195 -1.530 -1.458 1.00 0.00 H new ATOM 1699 N SER A 199 -11.933 4.280 3.942 1.00 0.00 N ATOM 1700 CA SER A 199 -12.154 5.660 4.313 1.00 0.00 C ATOM 1701 C SER A 199 -13.554 5.858 4.900 1.00 0.00 C ATOM 1702 O SER A 199 -13.806 6.807 5.640 1.00 0.00 O ATOM 1703 CB SER A 199 -11.968 6.521 3.072 1.00 0.00 C ATOM 1704 OG SER A 199 -12.759 6.011 2.000 1.00 0.00 O ATOM 0 H SER A 199 -11.952 4.119 2.935 1.00 0.00 H new ATOM 0 HA SER A 199 -11.439 5.950 5.083 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.254 7.551 3.288 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.917 6.536 2.784 1.00 0.00 H new ATOM 0 HG SER A 199 -12.894 6.714 1.330 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.449 4.964 4.573 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.802 5.040 5.045 1.00 0.00 C ATOM 1712 C LYS A 200 -16.196 3.799 5.795 1.00 0.00 C ATOM 1713 O LYS A 200 -15.508 2.769 5.749 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.795 5.319 3.907 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.996 6.792 3.488 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.945 7.557 4.440 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.272 8.122 5.689 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.256 8.673 6.653 1.00 0.00 N ATOM 0 H LYS A 200 -14.258 4.163 3.971 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.843 5.883 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.469 4.760 3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.765 4.916 4.199 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.029 7.294 3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.398 6.826 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.407 8.377 3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.748 6.887 4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.691 7.337 6.174 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.571 8.905 5.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.856 9.515 7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.127 8.936 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.476 7.955 7.373 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.294 3.915 6.476 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.865 2.861 7.250 1.00 0.00 C ATOM 1734 C GLU A 201 -18.784 2.116 6.327 1.00 0.00 C ATOM 1735 O GLU A 201 -19.112 2.633 5.251 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.718 3.431 8.415 1.00 0.00 C ATOM 1737 CG GLU A 201 -18.068 4.520 9.287 1.00 0.00 C ATOM 1738 CD GLU A 201 -17.883 5.846 8.559 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.896 6.483 8.171 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -16.737 6.241 8.305 1.00 0.00 O ATOM 0 H GLU A 201 -17.835 4.779 6.508 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.079 2.233 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.638 3.838 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.003 2.603 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.684 4.682 10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.097 4.166 9.634 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.195 0.930 6.700 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.168 0.227 5.893 1.00 0.00 C ATOM 1749 C LYS A 202 -21.494 0.957 5.926 1.00 0.00 C ATOM 1750 O LYS A 202 -22.042 1.225 7.005 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.355 -1.233 6.298 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.324 -2.196 5.714 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.645 -3.658 6.066 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.029 -4.085 5.588 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.335 -5.483 5.962 1.00 0.00 N ATOM 0 H LYS A 202 -18.882 0.438 7.537 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.776 0.213 4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.320 -1.301 7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.349 -1.557 5.990 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.292 -2.081 4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.334 -1.940 6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -18.893 -4.309 5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.581 -3.791 7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.781 -3.422 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.088 -3.978 4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.346 -5.671 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.767 -6.131 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.108 -5.631 6.966 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.007 1.339 4.765 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.266 2.020 4.677 1.00 0.00 C ATOM 1771 C PRO A 203 -24.422 1.054 4.833 1.00 0.00 C ATOM 1772 O PRO A 203 -24.256 -0.172 4.729 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.244 2.624 3.289 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.425 1.681 2.495 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.391 1.144 3.436 1.00 0.00 C ATOM 0 HA PRO A 203 -23.401 2.764 5.462 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.250 2.719 2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.807 3.622 3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.039 0.877 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.959 2.185 1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.178 0.093 3.242 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.448 1.683 3.347 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.556 1.588 5.100 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.726 0.809 5.314 1.00 0.00 C ATOM 1785 C LYS A 204 -27.751 1.220 4.274 1.00 0.00 C ATOM 1786 O LYS A 204 -27.712 2.344 3.786 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.233 1.110 6.726 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.364 0.245 7.243 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.793 0.756 8.613 1.00 0.00 C ATOM 1790 CE LYS A 204 -29.870 -0.090 9.286 1.00 0.00 C ATOM 1791 NZ LYS A 204 -29.369 -1.401 9.733 1.00 0.00 N ATOM 0 H LYS A 204 -25.704 2.594 5.178 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.532 -0.260 5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.393 1.020 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.559 2.150 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.205 0.272 6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.042 -0.794 7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.919 0.797 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.161 1.777 8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -30.269 0.453 10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -30.696 -0.240 8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -30.141 -1.933 10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -29.012 -1.934 8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.599 -1.263 10.418 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.618 0.322 3.922 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.692 0.609 2.984 1.00 0.00 C ATOM 1807 C CYS A 205 -30.989 0.490 3.717 1.00 0.00 C ATOM 1808 O CYS A 205 -31.343 -0.602 4.200 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.665 -0.331 1.775 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.192 -0.169 0.708 1.00 0.00 S ATOM 0 H CYS A 205 -28.613 -0.637 4.270 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.565 1.618 2.592 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.726 -1.359 2.131 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.554 -0.149 1.172 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.663 1.595 3.834 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.881 1.706 4.582 1.00 0.00 C ATOM 1817 C VAL A 206 -33.959 2.255 3.691 1.00 0.00 C ATOM 1818 O VAL A 206 -33.620 2.904 2.687 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.719 2.621 5.830 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.802 1.990 6.857 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.189 3.986 5.436 1.00 0.00 C ATOM 1822 OXT VAL A 206 -35.155 2.063 3.992 1.00 0.00 O ATOM 0 H VAL A 206 -31.372 2.471 3.399 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.149 0.711 4.937 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.706 2.742 6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.708 2.653 7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.218 1.035 7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.819 1.827 6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.085 4.607 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.217 3.874 4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.884 4.460 4.743 1.00 0.00 H new TER 1832 VAL A 206