USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 821 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 193 SER OG : rot 160:sc= 0.889 USER MOD Set 1.2: A 199 SER OG : rot -37:sc= 0.245 USER MOD Set 2.1: A 156 LYS NZ :NH3+ 137:sc= 0.825 (180deg=-0.268) USER MOD Set 2.2: A 179 ASN : amide:sc= 0.437 K(o=1.3,f=-7.2!) USER MOD Set 3.1: A 150 THR OG1 : rot -140:sc= 1.11 USER MOD Set 3.2: A 202 LYS NZ :NH3+ 177:sc= 2.15 (180deg=1.17) USER MOD Set 4.1: A 135 THR OG1 : rot -71:sc= 0.773 USER MOD Set 4.2: A 136 ASN : amide:sc= -1.53 K(o=-0.76,f=-1.3!) USER MOD Single : A 87 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.59) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.314 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 120:sc= -1.5! USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.67) 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 56:sc= 0.114 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -4.12! C(o=-4.1!,f=-5.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.23) USER MOD Single : A 125 ASN : amide:sc=-0.00746 X(o=-0.0075,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 162:sc= 1.24 (180deg=0.936) USER MOD Single : A 154 ASN : amide:sc= 0.821 K(o=0.82,f=-0.17) USER MOD Single : A 159 SER OG : rot -149:sc= 0.401 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 172 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.18) USER MOD Single : A 180 SER OG : rot 180:sc= 0.292 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 150:sc= -0.173 (180deg=-1.47) USER MOD Single : A 191 HIS : no HD1:sc= -0.0797 X(o=-0.08,f=-0.0035) USER MOD Single : A 200 LYS NZ :NH3+ -171:sc= 0.287 (180deg=0.0305) USER MOD Single : A 204 LYS NZ :NH3+ 163:sc= 1.04 (180deg=0.942) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.457 2.608 -5.658 1.00 0.00 N ATOM 2 CA PRO A 84 31.267 1.373 -5.630 1.00 0.00 C ATOM 3 C PRO A 84 30.397 0.112 -5.452 1.00 0.00 C ATOM 4 O PRO A 84 30.746 -0.971 -5.926 1.00 0.00 O ATOM 5 CB PRO A 84 32.181 1.573 -4.413 1.00 0.00 C ATOM 6 CG PRO A 84 31.488 2.591 -3.577 1.00 0.00 C ATOM 7 CD PRO A 84 30.793 3.504 -4.541 1.00 0.00 C ATOM 0 HA PRO A 84 31.809 1.217 -6.563 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.320 0.641 -3.866 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.171 1.916 -4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.775 2.121 -2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.199 3.141 -2.960 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.902 3.953 -4.102 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.439 4.322 -4.860 1.00 0.00 H new ATOM 15 N CYS A 85 29.266 0.280 -4.794 1.00 0.00 N ATOM 16 CA CYS A 85 28.297 -0.788 -4.571 1.00 0.00 C ATOM 17 C CYS A 85 27.476 -0.949 -5.818 1.00 0.00 C ATOM 18 O CYS A 85 26.974 -2.013 -6.133 1.00 0.00 O ATOM 19 CB CYS A 85 27.415 -0.368 -3.430 1.00 0.00 C ATOM 20 SG CYS A 85 28.361 0.073 -1.962 1.00 0.00 S ATOM 0 H CYS A 85 28.986 1.174 -4.391 1.00 0.00 H new ATOM 0 HA CYS A 85 28.788 -1.733 -4.337 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.807 0.483 -3.737 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.728 -1.179 -3.187 1.00 0.00 H new ATOM 25 N GLY A 86 27.294 0.153 -6.483 1.00 0.00 N ATOM 26 CA GLY A 86 26.673 0.175 -7.732 1.00 0.00 C ATOM 27 C GLY A 86 25.410 0.898 -7.637 1.00 0.00 C ATOM 28 O GLY A 86 25.365 2.120 -7.732 1.00 0.00 O ATOM 0 H GLY A 86 27.587 1.070 -6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.323 0.653 -8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.496 -0.843 -8.079 1.00 0.00 H new ATOM 32 N HIS A 87 24.436 0.165 -7.310 1.00 0.00 N ATOM 33 CA HIS A 87 23.078 0.601 -7.241 1.00 0.00 C ATOM 34 C HIS A 87 22.282 -0.601 -6.719 1.00 0.00 C ATOM 35 O HIS A 87 22.498 -1.712 -7.175 1.00 0.00 O ATOM 36 CB HIS A 87 22.625 0.995 -8.658 1.00 0.00 C ATOM 37 CG HIS A 87 21.448 1.929 -8.715 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.130 1.533 -8.719 1.00 0.00 N ATOM 39 CD2 HIS A 87 21.419 3.269 -8.735 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.361 2.610 -8.713 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.119 3.662 -8.729 1.00 0.00 N ATOM 0 H HIS A 87 24.551 -0.818 -7.065 1.00 0.00 H new ATOM 0 HA HIS A 87 22.936 1.464 -6.590 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.464 1.461 -9.174 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.376 0.088 -9.208 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.279 3.922 -8.753 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.281 2.612 -8.697 1.00 0.00 H new ATOM 0 HE2 HIS A 87 19.792 4.628 -8.736 1.00 0.00 H new ATOM 50 N PRO A 88 21.400 -0.411 -5.737 1.00 0.00 N ATOM 51 CA PRO A 88 20.672 -1.523 -5.097 1.00 0.00 C ATOM 52 C PRO A 88 19.454 -1.982 -5.884 1.00 0.00 C ATOM 53 O PRO A 88 18.742 -2.881 -5.468 1.00 0.00 O ATOM 54 CB PRO A 88 20.220 -0.900 -3.784 1.00 0.00 C ATOM 55 CG PRO A 88 20.017 0.536 -4.103 1.00 0.00 C ATOM 56 CD PRO A 88 21.035 0.882 -5.143 1.00 0.00 C ATOM 0 HA PRO A 88 21.296 -2.412 -5.006 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.300 -1.360 -3.423 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.970 -1.031 -3.004 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.007 0.713 -4.473 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.144 1.154 -3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.625 1.562 -5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.901 1.376 -4.703 1.00 0.00 H new ATOM 64 N GLY A 89 19.230 -1.368 -6.997 1.00 0.00 N ATOM 65 CA GLY A 89 18.060 -1.653 -7.765 1.00 0.00 C ATOM 66 C GLY A 89 17.044 -0.584 -7.522 1.00 0.00 C ATOM 67 O GLY A 89 17.364 0.442 -6.901 1.00 0.00 O ATOM 0 H GLY A 89 19.845 -0.661 -7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.309 -1.702 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.656 -2.626 -7.487 1.00 0.00 H new ATOM 71 N ASP A 90 15.854 -0.795 -7.968 1.00 0.00 N ATOM 72 CA ASP A 90 14.774 0.151 -7.793 1.00 0.00 C ATOM 73 C ASP A 90 13.476 -0.610 -7.750 1.00 0.00 C ATOM 74 O ASP A 90 13.481 -1.833 -7.868 1.00 0.00 O ATOM 75 CB ASP A 90 14.753 1.219 -8.910 1.00 0.00 C ATOM 76 CG ASP A 90 14.526 0.653 -10.297 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.498 0.205 -10.932 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.380 0.664 -10.780 1.00 0.00 O ATOM 0 H ASP A 90 15.586 -1.639 -8.474 1.00 0.00 H new ATOM 0 HA ASP A 90 14.922 0.689 -6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.969 1.944 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.699 1.760 -8.900 1.00 0.00 H new ATOM 83 N THR A 91 12.388 0.077 -7.564 1.00 0.00 N ATOM 84 CA THR A 91 11.121 -0.569 -7.446 1.00 0.00 C ATOM 85 C THR A 91 10.026 0.257 -8.118 1.00 0.00 C ATOM 86 O THR A 91 10.026 1.487 -8.028 1.00 0.00 O ATOM 87 CB THR A 91 10.768 -0.834 -5.947 1.00 0.00 C ATOM 88 OG1 THR A 91 9.455 -1.386 -5.822 1.00 0.00 O ATOM 89 CG2 THR A 91 10.868 0.435 -5.103 1.00 0.00 C ATOM 0 H THR A 91 12.356 1.094 -7.491 1.00 0.00 H new ATOM 0 HA THR A 91 11.185 -1.530 -7.956 1.00 0.00 H new ATOM 0 HB THR A 91 11.500 -1.551 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.256 -1.545 -4.876 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.614 0.205 -4.068 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.885 0.824 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.176 1.184 -5.488 1.00 0.00 H new ATOM 97 N PRO A 92 9.097 -0.399 -8.834 1.00 0.00 N ATOM 98 CA PRO A 92 7.954 0.278 -9.456 1.00 0.00 C ATOM 99 C PRO A 92 6.896 0.660 -8.413 1.00 0.00 C ATOM 100 O PRO A 92 5.968 1.431 -8.678 1.00 0.00 O ATOM 101 CB PRO A 92 7.390 -0.781 -10.413 1.00 0.00 C ATOM 102 CG PRO A 92 7.801 -2.088 -9.830 1.00 0.00 C ATOM 103 CD PRO A 92 9.120 -1.853 -9.148 1.00 0.00 C ATOM 0 HA PRO A 92 8.240 1.206 -9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.305 -0.707 -10.488 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.789 -0.655 -11.420 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.056 -2.448 -9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 92 7.895 -2.847 -10.607 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.218 -2.457 -8.246 1.00 0.00 H new ATOM 0 HD3 PRO A 92 9.958 -2.110 -9.796 1.00 0.00 H new ATOM 111 N PHE A 93 7.053 0.124 -7.224 1.00 0.00 N ATOM 112 CA PHE A 93 6.104 0.338 -6.156 1.00 0.00 C ATOM 113 C PHE A 93 6.467 1.571 -5.333 1.00 0.00 C ATOM 114 O PHE A 93 5.739 1.970 -4.417 1.00 0.00 O ATOM 115 CB PHE A 93 6.072 -0.890 -5.270 1.00 0.00 C ATOM 116 CG PHE A 93 5.915 -2.180 -6.038 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.829 -2.381 -6.870 1.00 0.00 C ATOM 118 CD2 PHE A 93 6.873 -3.174 -5.950 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.698 -3.544 -7.592 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.751 -4.337 -6.671 1.00 0.00 C ATOM 121 CZ PHE A 93 5.662 -4.524 -7.493 1.00 0.00 C ATOM 0 H PHE A 93 7.841 -0.472 -6.971 1.00 0.00 H new ATOM 0 HA PHE A 93 5.119 0.508 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.992 -0.932 -4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.250 -0.796 -4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.073 -1.614 -6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.728 -3.034 -5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.842 -3.689 -8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.508 -5.103 -6.593 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.563 -5.438 -8.060 1.00 0.00 H new ATOM 131 N GLY A 94 7.577 2.171 -5.647 1.00 0.00 N ATOM 132 CA GLY A 94 7.981 3.328 -4.931 1.00 0.00 C ATOM 133 C GLY A 94 9.330 3.790 -5.323 1.00 0.00 C ATOM 134 O GLY A 94 9.592 4.054 -6.499 1.00 0.00 O ATOM 0 H GLY A 94 8.210 1.875 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.261 4.128 -5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.969 3.113 -3.862 1.00 0.00 H new ATOM 138 N THR A 95 10.179 3.887 -4.356 1.00 0.00 N ATOM 139 CA THR A 95 11.541 4.306 -4.555 1.00 0.00 C ATOM 140 C THR A 95 12.351 3.954 -3.288 1.00 0.00 C ATOM 141 O THR A 95 11.919 3.120 -2.485 1.00 0.00 O ATOM 142 CB THR A 95 11.615 5.848 -4.890 1.00 0.00 C ATOM 143 OG1 THR A 95 12.964 6.235 -5.210 1.00 0.00 O ATOM 144 CG2 THR A 95 11.089 6.712 -3.735 1.00 0.00 C ATOM 0 H THR A 95 9.950 3.675 -3.385 1.00 0.00 H new ATOM 0 HA THR A 95 11.971 3.783 -5.409 1.00 0.00 H new ATOM 0 HB THR A 95 10.975 6.017 -5.756 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.989 7.193 -5.416 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.158 7.765 -4.008 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.049 6.457 -3.534 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.686 6.528 -2.842 1.00 0.00 H new ATOM 152 N PHE A 96 13.500 4.534 -3.126 1.00 0.00 N ATOM 153 CA PHE A 96 14.310 4.294 -1.968 1.00 0.00 C ATOM 154 C PHE A 96 15.047 5.558 -1.600 1.00 0.00 C ATOM 155 O PHE A 96 14.931 6.565 -2.279 1.00 0.00 O ATOM 156 CB PHE A 96 15.291 3.118 -2.191 1.00 0.00 C ATOM 157 CG PHE A 96 16.317 3.338 -3.256 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.059 3.012 -4.577 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.539 3.878 -2.930 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.011 3.230 -5.549 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.490 4.098 -3.888 1.00 0.00 C ATOM 162 CZ PHE A 96 18.228 3.776 -5.205 1.00 0.00 C ATOM 0 H PHE A 96 13.905 5.189 -3.794 1.00 0.00 H new ATOM 0 HA PHE A 96 13.660 4.008 -1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.804 2.911 -1.252 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.715 2.228 -2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.105 2.584 -4.847 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.751 4.132 -1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.804 2.974 -6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.445 4.523 -3.615 1.00 0.00 H new ATOM 0 HZ PHE A 96 18.976 3.952 -5.964 1.00 0.00 H new ATOM 172 N THR A 97 15.740 5.519 -0.518 1.00 0.00 N ATOM 173 CA THR A 97 16.553 6.603 -0.060 1.00 0.00 C ATOM 174 C THR A 97 17.870 5.993 0.398 1.00 0.00 C ATOM 175 O THR A 97 17.951 4.782 0.597 1.00 0.00 O ATOM 176 CB THR A 97 15.862 7.300 1.125 1.00 0.00 C ATOM 177 OG1 THR A 97 14.469 7.432 0.811 1.00 0.00 O ATOM 178 CG2 THR A 97 16.434 8.695 1.360 1.00 0.00 C ATOM 0 H THR A 97 15.761 4.706 0.098 1.00 0.00 H new ATOM 0 HA THR A 97 16.712 7.341 -0.846 1.00 0.00 H new ATOM 0 HB THR A 97 16.021 6.704 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.007 7.873 1.554 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.924 9.160 2.204 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.500 8.620 1.577 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.287 9.303 0.468 1.00 0.00 H new ATOM 186 N LEU A 98 18.869 6.788 0.543 1.00 0.00 N ATOM 187 CA LEU A 98 20.160 6.315 0.947 1.00 0.00 C ATOM 188 C LEU A 98 20.555 6.957 2.249 1.00 0.00 C ATOM 189 O LEU A 98 20.665 8.174 2.344 1.00 0.00 O ATOM 190 CB LEU A 98 21.163 6.619 -0.138 1.00 0.00 C ATOM 191 CG LEU A 98 20.931 5.891 -1.460 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.615 6.625 -2.588 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.461 4.466 -1.366 1.00 0.00 C ATOM 0 H LEU A 98 18.821 7.795 0.385 1.00 0.00 H new ATOM 0 HA LEU A 98 20.130 5.236 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.156 7.693 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.158 6.366 0.228 1.00 0.00 H new ATOM 0 HG LEU A 98 19.860 5.860 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.442 6.095 -3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.212 7.635 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.686 6.675 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.292 3.952 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.529 4.489 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.941 3.936 -0.568 1.00 0.00 H new ATOM 205 N THR A 99 20.786 6.151 3.223 1.00 0.00 N ATOM 206 CA THR A 99 21.077 6.599 4.544 1.00 0.00 C ATOM 207 C THR A 99 22.498 6.220 4.897 1.00 0.00 C ATOM 208 O THR A 99 22.916 5.082 4.687 1.00 0.00 O ATOM 209 CB THR A 99 20.068 5.995 5.564 1.00 0.00 C ATOM 210 OG1 THR A 99 19.982 4.576 5.389 1.00 0.00 O ATOM 211 CG2 THR A 99 18.680 6.592 5.385 1.00 0.00 C ATOM 0 H THR A 99 20.778 5.136 3.124 1.00 0.00 H new ATOM 0 HA THR A 99 20.978 7.684 4.588 1.00 0.00 H new ATOM 0 HB THR A 99 20.430 6.230 6.565 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.249 4.127 6.219 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.998 6.151 6.111 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.725 7.670 5.538 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.321 6.383 4.377 1.00 0.00 H new ATOM 219 N GLY A 100 23.257 7.170 5.355 1.00 0.00 N ATOM 220 CA GLY A 100 24.620 6.890 5.702 1.00 0.00 C ATOM 221 C GLY A 100 25.552 7.266 4.585 1.00 0.00 C ATOM 222 O GLY A 100 26.688 6.791 4.523 1.00 0.00 O ATOM 0 H GLY A 100 22.961 8.136 5.496 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.889 7.439 6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.730 5.830 5.930 1.00 0.00 H new ATOM 226 N GLY A 101 25.086 8.120 3.691 1.00 0.00 N ATOM 227 CA GLY A 101 25.934 8.523 2.612 1.00 0.00 C ATOM 228 C GLY A 101 25.240 9.313 1.538 1.00 0.00 C ATOM 229 O GLY A 101 25.862 10.178 0.925 1.00 0.00 O ATOM 0 H GLY A 101 24.152 8.531 3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.753 9.120 3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.377 7.634 2.163 1.00 0.00 H new ATOM 233 N ASN A 102 23.953 9.022 1.305 1.00 0.00 N ATOM 234 CA ASN A 102 23.156 9.660 0.221 1.00 0.00 C ATOM 235 C ASN A 102 23.684 9.269 -1.153 1.00 0.00 C ATOM 236 O ASN A 102 23.365 9.902 -2.166 1.00 0.00 O ATOM 237 CB ASN A 102 23.108 11.191 0.337 1.00 0.00 C ATOM 238 CG ASN A 102 22.317 11.683 1.524 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.377 11.040 1.993 1.00 0.00 O ATOM 240 ND2 ASN A 102 22.680 12.809 1.999 1.00 0.00 N ATOM 0 H ASN A 102 23.427 8.342 1.854 1.00 0.00 H new ATOM 0 HA ASN A 102 22.138 9.287 0.339 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.126 11.574 0.406 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.674 11.602 -0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.186 13.209 2.797 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.464 13.310 1.581 1.00 0.00 H new ATOM 247 N VAL A 103 24.436 8.180 -1.195 1.00 0.00 N ATOM 248 CA VAL A 103 25.113 7.699 -2.415 1.00 0.00 C ATOM 249 C VAL A 103 25.200 6.195 -2.336 1.00 0.00 C ATOM 250 O VAL A 103 24.735 5.634 -1.372 1.00 0.00 O ATOM 251 CB VAL A 103 26.556 8.283 -2.572 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.534 9.761 -2.846 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.382 8.017 -1.342 1.00 0.00 C ATOM 0 H VAL A 103 24.603 7.590 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 103 24.535 8.029 -3.278 1.00 0.00 H new ATOM 0 HB VAL A 103 27.007 7.779 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.555 10.127 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.986 9.952 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.045 10.277 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.380 8.433 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.909 8.483 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.456 6.942 -1.179 1.00 0.00 H new ATOM 263 N PHE A 104 25.810 5.544 -3.306 1.00 0.00 N ATOM 264 CA PHE A 104 25.908 4.089 -3.264 1.00 0.00 C ATOM 265 C PHE A 104 27.311 3.670 -2.860 1.00 0.00 C ATOM 266 O PHE A 104 27.937 2.813 -3.501 1.00 0.00 O ATOM 267 CB PHE A 104 25.509 3.467 -4.602 1.00 0.00 C ATOM 268 CG PHE A 104 24.212 3.999 -5.125 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.026 3.633 -4.542 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.181 4.862 -6.200 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.837 4.104 -5.014 1.00 0.00 C ATOM 272 CE2 PHE A 104 22.982 5.345 -6.677 1.00 0.00 C ATOM 273 CZ PHE A 104 21.803 4.960 -6.076 1.00 0.00 C ATOM 0 H PHE A 104 26.239 5.984 -4.120 1.00 0.00 H new ATOM 0 HA PHE A 104 25.208 3.719 -2.514 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.295 3.655 -5.334 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.433 2.386 -4.487 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.034 2.961 -3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.105 5.162 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.915 3.797 -4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 104 22.966 6.022 -7.518 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.858 5.333 -6.443 1.00 0.00 H new ATOM 283 N GLU A 105 27.782 4.301 -1.811 1.00 0.00 N ATOM 284 CA GLU A 105 29.101 4.059 -1.224 1.00 0.00 C ATOM 285 C GLU A 105 29.079 2.871 -0.266 1.00 0.00 C ATOM 286 O GLU A 105 28.052 2.282 -0.002 1.00 0.00 O ATOM 287 CB GLU A 105 29.575 5.286 -0.428 1.00 0.00 C ATOM 288 CG GLU A 105 28.721 5.592 0.810 1.00 0.00 C ATOM 289 CD GLU A 105 29.303 6.678 1.671 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.150 6.381 2.529 1.00 0.00 O ATOM 291 OE2 GLU A 105 28.940 7.851 1.507 1.00 0.00 O ATOM 0 H GLU A 105 27.251 5.020 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 105 29.778 3.853 -2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.607 5.127 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.571 6.156 -1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.721 5.885 0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.613 4.684 1.403 1.00 0.00 H new ATOM 298 N TYR A 106 30.215 2.556 0.267 1.00 0.00 N ATOM 299 CA TYR A 106 30.307 1.541 1.279 1.00 0.00 C ATOM 300 C TYR A 106 29.850 2.095 2.589 1.00 0.00 C ATOM 301 O TYR A 106 30.289 3.172 3.005 1.00 0.00 O ATOM 302 CB TYR A 106 31.718 0.999 1.420 1.00 0.00 C ATOM 303 CG TYR A 106 32.096 0.018 0.353 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.627 -1.273 0.419 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.902 0.373 -0.715 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.941 -2.197 -0.538 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.225 -0.548 -1.689 1.00 0.00 C ATOM 308 CZ TYR A 106 32.740 -1.834 -1.592 1.00 0.00 C ATOM 309 OH TYR A 106 33.047 -2.756 -2.562 1.00 0.00 O ATOM 0 H TYR A 106 31.104 2.990 0.018 1.00 0.00 H new ATOM 0 HA TYR A 106 29.665 0.714 0.975 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.421 1.832 1.401 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.818 0.520 2.394 1.00 0.00 H new ATOM 0 HD1 TYR A 106 30.996 -1.563 1.246 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.282 1.382 -0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.563 -3.206 -0.465 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.853 -0.264 -2.521 1.00 0.00 H new ATOM 0 HH TYR A 106 33.621 -2.340 -3.239 1.00 0.00 H new ATOM 319 N GLY A 107 28.977 1.376 3.233 1.00 0.00 N ATOM 320 CA GLY A 107 28.474 1.817 4.501 1.00 0.00 C ATOM 321 C GLY A 107 27.222 2.646 4.365 1.00 0.00 C ATOM 322 O GLY A 107 26.840 3.360 5.290 1.00 0.00 O ATOM 0 H GLY A 107 28.601 0.487 2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.266 0.950 5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.240 2.402 5.010 1.00 0.00 H new ATOM 326 N VAL A 108 26.597 2.590 3.217 1.00 0.00 N ATOM 327 CA VAL A 108 25.350 3.284 3.034 1.00 0.00 C ATOM 328 C VAL A 108 24.229 2.256 3.019 1.00 0.00 C ATOM 329 O VAL A 108 24.441 1.085 2.646 1.00 0.00 O ATOM 330 CB VAL A 108 25.326 4.138 1.727 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.365 3.266 0.508 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.123 5.066 1.673 1.00 0.00 C ATOM 0 H VAL A 108 26.928 2.075 2.401 1.00 0.00 H new ATOM 0 HA VAL A 108 25.219 3.984 3.859 1.00 0.00 H new ATOM 0 HB VAL A 108 26.223 4.758 1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.347 3.889 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.277 2.670 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.499 2.604 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.148 5.640 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.207 4.477 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.151 5.747 2.523 1.00 0.00 H new ATOM 342 N LYS A 109 23.086 2.652 3.465 1.00 0.00 N ATOM 343 CA LYS A 109 21.950 1.804 3.500 1.00 0.00 C ATOM 344 C LYS A 109 20.904 2.333 2.539 1.00 0.00 C ATOM 345 O LYS A 109 20.548 3.503 2.574 1.00 0.00 O ATOM 346 CB LYS A 109 21.413 1.736 4.930 1.00 0.00 C ATOM 347 CG LYS A 109 22.468 1.267 5.926 1.00 0.00 C ATOM 348 CD LYS A 109 22.048 1.461 7.371 1.00 0.00 C ATOM 349 CE LYS A 109 20.879 0.577 7.760 1.00 0.00 C ATOM 350 NZ LYS A 109 20.584 0.663 9.204 1.00 0.00 N ATOM 0 H LYS A 109 22.914 3.592 3.822 1.00 0.00 H new ATOM 0 HA LYS A 109 22.219 0.794 3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.050 2.720 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.560 1.059 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.679 0.212 5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.396 1.811 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.894 1.247 8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.779 2.505 7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.997 0.869 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.101 -0.457 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.779 0.045 9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.417 0.360 9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.347 1.645 9.452 1.00 0.00 H new ATOM 364 N ALA A 110 20.473 1.491 1.656 1.00 0.00 N ATOM 365 CA ALA A 110 19.447 1.816 0.717 1.00 0.00 C ATOM 366 C ALA A 110 18.121 1.465 1.324 1.00 0.00 C ATOM 367 O ALA A 110 17.669 0.326 1.229 1.00 0.00 O ATOM 368 CB ALA A 110 19.646 1.063 -0.592 1.00 0.00 C ATOM 0 H ALA A 110 20.831 0.540 1.565 1.00 0.00 H new ATOM 0 HA ALA A 110 19.486 2.882 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.851 1.329 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.611 1.331 -1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.618 -0.010 -0.402 1.00 0.00 H new ATOM 374 N VAL A 111 17.554 2.395 2.016 1.00 0.00 N ATOM 375 CA VAL A 111 16.288 2.199 2.651 1.00 0.00 C ATOM 376 C VAL A 111 15.170 2.481 1.657 1.00 0.00 C ATOM 377 O VAL A 111 14.993 3.590 1.174 1.00 0.00 O ATOM 378 CB VAL A 111 16.124 3.041 3.953 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.106 2.613 5.021 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.336 4.464 3.662 1.00 0.00 C ATOM 0 H VAL A 111 17.957 3.321 2.160 1.00 0.00 H new ATOM 0 HA VAL A 111 16.233 1.157 2.967 1.00 0.00 H new ATOM 0 HB VAL A 111 15.112 2.876 4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 111 16.962 3.222 5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 111 16.941 1.564 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.124 2.744 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.219 5.044 4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.341 4.609 3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.605 4.798 2.926 1.00 0.00 H new ATOM 390 N TYR A 112 14.484 1.471 1.310 1.00 0.00 N ATOM 391 CA TYR A 112 13.410 1.554 0.385 1.00 0.00 C ATOM 392 C TYR A 112 12.174 2.086 1.040 1.00 0.00 C ATOM 393 O TYR A 112 11.899 1.792 2.215 1.00 0.00 O ATOM 394 CB TYR A 112 13.163 0.204 -0.263 1.00 0.00 C ATOM 395 CG TYR A 112 14.146 -0.124 -1.357 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.452 -0.494 -1.067 1.00 0.00 C ATOM 397 CD2 TYR A 112 13.768 -0.043 -2.688 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.350 -0.765 -2.072 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.659 -0.319 -3.697 1.00 0.00 C ATOM 400 CZ TYR A 112 15.947 -0.676 -3.383 1.00 0.00 C ATOM 401 OH TYR A 112 16.839 -0.935 -4.379 1.00 0.00 O ATOM 0 H TYR A 112 14.651 0.530 1.666 1.00 0.00 H new ATOM 0 HA TYR A 112 13.686 2.257 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.210 -0.572 0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.154 0.186 -0.674 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.767 -0.570 -0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 112 12.756 0.242 -2.936 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.365 -1.046 -1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.348 -0.256 -4.729 1.00 0.00 H new ATOM 0 HH TYR A 112 17.221 -1.828 -4.252 1.00 0.00 H new ATOM 411 N THR A 113 11.460 2.884 0.305 1.00 0.00 N ATOM 412 CA THR A 113 10.269 3.479 0.771 1.00 0.00 C ATOM 413 C THR A 113 9.231 3.444 -0.347 1.00 0.00 C ATOM 414 O THR A 113 9.465 3.906 -1.479 1.00 0.00 O ATOM 415 CB THR A 113 10.509 4.931 1.327 1.00 0.00 C ATOM 416 OG1 THR A 113 9.285 5.508 1.816 1.00 0.00 O ATOM 417 CG2 THR A 113 11.136 5.858 0.280 1.00 0.00 C ATOM 0 H THR A 113 11.704 3.137 -0.653 1.00 0.00 H new ATOM 0 HA THR A 113 9.891 2.908 1.619 1.00 0.00 H new ATOM 0 HB THR A 113 11.213 4.833 2.153 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.462 6.409 2.157 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.282 6.848 0.712 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.098 5.454 -0.034 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.474 5.932 -0.583 1.00 0.00 H new ATOM 425 N CYS A 114 8.128 2.842 -0.061 1.00 0.00 N ATOM 426 CA CYS A 114 7.083 2.706 -1.028 1.00 0.00 C ATOM 427 C CYS A 114 6.355 4.017 -1.267 1.00 0.00 C ATOM 428 O CYS A 114 6.424 4.951 -0.442 1.00 0.00 O ATOM 429 CB CYS A 114 6.133 1.629 -0.591 1.00 0.00 C ATOM 430 SG CYS A 114 6.888 -0.011 -0.539 1.00 0.00 S ATOM 0 H CYS A 114 7.921 2.429 0.848 1.00 0.00 H new ATOM 0 HA CYS A 114 7.532 2.423 -1.980 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.746 1.875 0.398 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.281 1.608 -1.271 1.00 0.00 H new ATOM 435 N ASN A 115 5.667 4.092 -2.388 1.00 0.00 N ATOM 436 CA ASN A 115 4.911 5.280 -2.756 1.00 0.00 C ATOM 437 C ASN A 115 3.609 5.375 -1.966 1.00 0.00 C ATOM 438 O ASN A 115 3.337 4.537 -1.109 1.00 0.00 O ATOM 439 CB ASN A 115 4.622 5.312 -4.264 1.00 0.00 C ATOM 440 CG ASN A 115 5.787 5.750 -5.121 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.665 6.488 -4.683 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.793 5.325 -6.364 1.00 0.00 N ATOM 0 H ASN A 115 5.614 3.336 -3.070 1.00 0.00 H new ATOM 0 HA ASN A 115 5.526 6.144 -2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.309 4.317 -4.581 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.783 5.983 -4.445 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.542 5.608 -6.996 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.049 4.712 -6.697 1.00 0.00 H new ATOM 449 N GLU A 116 2.819 6.383 -2.281 1.00 0.00 N ATOM 450 CA GLU A 116 1.554 6.691 -1.610 1.00 0.00 C ATOM 451 C GLU A 116 0.598 5.499 -1.534 1.00 0.00 C ATOM 452 O GLU A 116 0.090 5.177 -0.463 1.00 0.00 O ATOM 453 CB GLU A 116 0.897 7.889 -2.300 1.00 0.00 C ATOM 454 CG GLU A 116 -0.493 8.254 -1.811 1.00 0.00 C ATOM 455 CD GLU A 116 -1.022 9.486 -2.501 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.092 9.500 -3.754 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.328 10.488 -1.811 1.00 0.00 O ATOM 0 H GLU A 116 3.040 7.035 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 116 1.784 6.940 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.545 8.756 -2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.843 7.684 -3.369 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.171 7.419 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.467 8.423 -0.734 1.00 0.00 H new ATOM 464 N GLY A 117 0.390 4.828 -2.628 1.00 0.00 N ATOM 465 CA GLY A 117 -0.536 3.721 -2.625 1.00 0.00 C ATOM 466 C GLY A 117 0.105 2.408 -2.252 1.00 0.00 C ATOM 467 O GLY A 117 -0.512 1.354 -2.357 1.00 0.00 O ATOM 0 H GLY A 117 0.838 5.019 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.344 3.934 -1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.986 3.630 -3.614 1.00 0.00 H new ATOM 471 N TYR A 118 1.318 2.457 -1.783 1.00 0.00 N ATOM 472 CA TYR A 118 2.050 1.249 -1.483 1.00 0.00 C ATOM 473 C TYR A 118 2.601 1.272 -0.072 1.00 0.00 C ATOM 474 O TYR A 118 2.706 2.333 0.548 1.00 0.00 O ATOM 475 CB TYR A 118 3.172 1.044 -2.504 1.00 0.00 C ATOM 476 CG TYR A 118 2.690 0.728 -3.897 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.405 1.734 -4.814 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.511 -0.580 -4.291 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.957 1.428 -6.082 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.066 -0.891 -5.549 1.00 0.00 C ATOM 481 CZ TYR A 118 1.787 0.109 -6.439 1.00 0.00 C ATOM 482 OH TYR A 118 1.345 -0.212 -7.699 1.00 0.00 O ATOM 0 H TYR A 118 1.827 3.321 -1.598 1.00 0.00 H new ATOM 0 HA TYR A 118 1.359 0.408 -1.549 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.785 1.945 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.816 0.234 -2.162 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.536 2.768 -4.530 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.726 -1.377 -3.594 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.741 2.216 -6.789 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.936 -1.924 -5.837 1.00 0.00 H new ATOM 0 HH TYR A 118 1.281 -1.186 -7.785 1.00 0.00 H new ATOM 492 N GLN A 119 2.935 0.121 0.435 1.00 0.00 N ATOM 493 CA GLN A 119 3.489 -0.010 1.751 1.00 0.00 C ATOM 494 C GLN A 119 4.572 -1.048 1.723 1.00 0.00 C ATOM 495 O GLN A 119 4.524 -1.990 0.920 1.00 0.00 O ATOM 496 CB GLN A 119 2.435 -0.404 2.792 1.00 0.00 C ATOM 497 CG GLN A 119 1.655 -1.675 2.448 1.00 0.00 C ATOM 498 CD GLN A 119 1.293 -2.515 3.660 1.00 0.00 C ATOM 499 OE1 GLN A 119 0.239 -3.150 3.692 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.200 -2.603 4.618 1.00 0.00 N ATOM 0 H GLN A 119 2.829 -0.764 -0.060 1.00 0.00 H new ATOM 0 HA GLN A 119 3.888 0.962 2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.926 -0.543 3.755 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.731 0.420 2.909 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.741 -1.399 1.922 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.247 -2.280 1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 119 3.062 -2.061 4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.038 -3.213 5.419 1.00 0.00 H new ATOM 509 N LEU A 120 5.527 -0.896 2.572 1.00 0.00 N ATOM 510 CA LEU A 120 6.611 -1.815 2.632 1.00 0.00 C ATOM 511 C LEU A 120 6.104 -3.050 3.353 1.00 0.00 C ATOM 512 O LEU A 120 5.431 -2.943 4.385 1.00 0.00 O ATOM 513 CB LEU A 120 7.769 -1.173 3.396 1.00 0.00 C ATOM 514 CG LEU A 120 9.205 -1.658 3.076 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.408 -3.118 3.363 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.588 -1.329 1.641 1.00 0.00 C ATOM 0 H LEU A 120 5.580 -0.131 3.245 1.00 0.00 H new ATOM 0 HA LEU A 120 6.972 -2.083 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.732 -0.098 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.593 -1.327 4.461 1.00 0.00 H new ATOM 0 HG LEU A 120 9.869 -1.113 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.433 -3.398 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.221 -3.311 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.717 -3.707 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.601 -1.681 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.895 -1.819 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.543 -0.250 1.491 1.00 0.00 H new ATOM 528 N LEU A 121 6.378 -4.186 2.811 1.00 0.00 N ATOM 529 CA LEU A 121 5.925 -5.403 3.371 1.00 0.00 C ATOM 530 C LEU A 121 7.133 -6.169 3.893 1.00 0.00 C ATOM 531 O LEU A 121 8.121 -6.372 3.169 1.00 0.00 O ATOM 532 CB LEU A 121 5.192 -6.197 2.291 1.00 0.00 C ATOM 533 CG LEU A 121 4.032 -7.096 2.740 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.483 -8.198 3.664 1.00 0.00 C ATOM 535 CD2 LEU A 121 2.942 -6.261 3.385 1.00 0.00 C ATOM 0 H LEU A 121 6.928 -4.293 1.959 1.00 0.00 H new ATOM 0 HA LEU A 121 5.236 -5.227 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.805 -5.490 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.923 -6.822 1.778 1.00 0.00 H new ATOM 0 HG LEU A 121 3.630 -7.580 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.625 -8.805 3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.215 -8.824 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.936 -7.763 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.125 -6.910 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.347 -5.741 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.570 -5.531 2.666 1.00 0.00 H new ATOM 547 N GLY A 122 7.057 -6.564 5.125 1.00 0.00 N ATOM 548 CA GLY A 122 8.131 -7.293 5.740 1.00 0.00 C ATOM 549 C GLY A 122 8.726 -6.541 6.895 1.00 0.00 C ATOM 550 O GLY A 122 8.107 -5.608 7.425 1.00 0.00 O ATOM 0 H GLY A 122 6.256 -6.394 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.763 -8.259 6.086 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.905 -7.493 4.999 1.00 0.00 H new ATOM 554 N GLU A 123 9.902 -6.943 7.303 1.00 0.00 N ATOM 555 CA GLU A 123 10.609 -6.297 8.384 1.00 0.00 C ATOM 556 C GLU A 123 11.795 -5.542 7.822 1.00 0.00 C ATOM 557 O GLU A 123 12.233 -4.533 8.380 1.00 0.00 O ATOM 558 CB GLU A 123 11.126 -7.327 9.369 1.00 0.00 C ATOM 559 CG GLU A 123 10.085 -8.290 9.883 1.00 0.00 C ATOM 560 CD GLU A 123 10.661 -9.217 10.901 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.393 -10.145 10.532 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.407 -9.018 12.108 1.00 0.00 O ATOM 0 H GLU A 123 10.401 -7.733 6.893 1.00 0.00 H new ATOM 0 HA GLU A 123 9.923 -5.619 8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.924 -7.897 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.570 -6.807 10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.257 -7.734 10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.678 -8.866 9.052 1.00 0.00 H new ATOM 569 N ILE A 124 12.321 -6.054 6.734 1.00 0.00 N ATOM 570 CA ILE A 124 13.460 -5.475 6.068 1.00 0.00 C ATOM 571 C ILE A 124 12.967 -4.445 5.075 1.00 0.00 C ATOM 572 O ILE A 124 12.092 -4.742 4.279 1.00 0.00 O ATOM 573 CB ILE A 124 14.264 -6.568 5.298 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.778 -7.670 6.252 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.414 -5.958 4.498 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.723 -7.182 7.328 1.00 0.00 C ATOM 0 H ILE A 124 11.964 -6.896 6.282 1.00 0.00 H new ATOM 0 HA ILE A 124 14.111 -5.018 6.813 1.00 0.00 H new ATOM 0 HB ILE A 124 13.578 -7.034 4.591 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.922 -8.148 6.728 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.283 -8.435 5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 124 15.952 -6.748 3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.016 -5.248 3.773 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.095 -5.442 5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.032 -8.023 7.949 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.601 -6.732 6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.218 -6.440 7.946 1.00 0.00 H new ATOM 588 N ASN A 125 13.485 -3.236 5.148 1.00 0.00 N ATOM 589 CA ASN A 125 13.110 -2.216 4.182 1.00 0.00 C ATOM 590 C ASN A 125 14.348 -1.576 3.598 1.00 0.00 C ATOM 591 O ASN A 125 14.258 -0.625 2.869 1.00 0.00 O ATOM 592 CB ASN A 125 12.216 -1.114 4.820 1.00 0.00 C ATOM 593 CG ASN A 125 12.963 -0.129 5.719 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.140 -0.369 6.909 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.360 1.004 5.161 1.00 0.00 N ATOM 0 H ASN A 125 14.157 -2.935 5.854 1.00 0.00 H new ATOM 0 HA ASN A 125 12.536 -2.707 3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.725 -0.557 4.022 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.431 -1.595 5.404 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.830 1.712 5.724 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.195 1.168 4.168 1.00 0.00 H new ATOM 602 N TYR A 126 15.496 -2.129 3.865 1.00 0.00 N ATOM 603 CA TYR A 126 16.727 -1.471 3.485 1.00 0.00 C ATOM 604 C TYR A 126 17.726 -2.486 2.941 1.00 0.00 C ATOM 605 O TYR A 126 17.558 -3.687 3.133 1.00 0.00 O ATOM 606 CB TYR A 126 17.356 -0.830 4.735 1.00 0.00 C ATOM 607 CG TYR A 126 17.999 -1.811 5.720 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.232 -2.579 6.588 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.384 -1.955 5.773 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.827 -3.457 7.477 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.980 -2.832 6.656 1.00 0.00 C ATOM 612 CZ TYR A 126 19.202 -3.578 7.505 1.00 0.00 C ATOM 613 OH TYR A 126 19.802 -4.446 8.392 1.00 0.00 O ATOM 0 H TYR A 126 15.613 -3.025 4.339 1.00 0.00 H new ATOM 0 HA TYR A 126 16.501 -0.724 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.113 -0.114 4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.586 -0.266 5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.156 -2.489 6.568 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.003 -1.369 5.110 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.218 -4.046 8.147 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.055 -2.931 6.679 1.00 0.00 H new ATOM 0 HH TYR A 126 20.775 -4.409 8.279 1.00 0.00 H new ATOM 623 N ARG A 127 18.756 -1.996 2.295 1.00 0.00 N ATOM 624 CA ARG A 127 19.882 -2.807 1.876 1.00 0.00 C ATOM 625 C ARG A 127 21.135 -2.130 2.363 1.00 0.00 C ATOM 626 O ARG A 127 21.310 -0.965 2.114 1.00 0.00 O ATOM 627 CB ARG A 127 19.961 -2.932 0.359 1.00 0.00 C ATOM 628 CG ARG A 127 18.710 -3.469 -0.299 1.00 0.00 C ATOM 629 CD ARG A 127 18.923 -3.717 -1.789 1.00 0.00 C ATOM 630 NE ARG A 127 19.915 -4.778 -2.008 1.00 0.00 N ATOM 631 CZ ARG A 127 20.130 -5.462 -3.143 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.548 -5.113 -4.264 1.00 0.00 N ATOM 633 NH2 ARG A 127 20.969 -6.492 -3.138 1.00 0.00 N ATOM 0 H ARG A 127 18.841 -1.012 2.041 1.00 0.00 H new ATOM 0 HA ARG A 127 19.766 -3.809 2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.183 -1.951 -0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.797 -3.584 0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.413 -4.399 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.893 -2.761 -0.160 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.978 -3.996 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.256 -2.798 -2.271 1.00 0.00 H new ATOM 0 HE ARG A 127 20.504 -5.021 -1.212 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.920 -4.310 -4.284 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.723 -5.645 -5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.445 -6.758 -2.276 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.138 -7.017 -3.996 1.00 0.00 H new ATOM 647 N GLU A 128 21.979 -2.818 3.066 1.00 0.00 N ATOM 648 CA GLU A 128 23.205 -2.189 3.532 1.00 0.00 C ATOM 649 C GLU A 128 24.347 -2.540 2.609 1.00 0.00 C ATOM 650 O GLU A 128 24.469 -3.680 2.204 1.00 0.00 O ATOM 651 CB GLU A 128 23.524 -2.619 4.968 1.00 0.00 C ATOM 652 CG GLU A 128 24.786 -1.992 5.543 1.00 0.00 C ATOM 653 CD GLU A 128 24.958 -2.289 7.006 1.00 0.00 C ATOM 654 OE1 GLU A 128 25.140 -3.458 7.376 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.915 -1.348 7.824 1.00 0.00 O ATOM 0 H GLU A 128 21.859 -3.795 3.333 1.00 0.00 H new ATOM 0 HA GLU A 128 23.066 -1.108 3.526 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.680 -2.361 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.626 -3.704 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.653 -2.361 4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.752 -0.913 5.396 1.00 0.00 H new ATOM 662 N CYS A 129 25.128 -1.572 2.212 1.00 0.00 N ATOM 663 CA CYS A 129 26.290 -1.890 1.431 1.00 0.00 C ATOM 664 C CYS A 129 27.471 -2.137 2.329 1.00 0.00 C ATOM 665 O CYS A 129 27.979 -1.220 2.983 1.00 0.00 O ATOM 666 CB CYS A 129 26.679 -0.833 0.415 1.00 0.00 C ATOM 667 SG CYS A 129 28.013 -1.456 -0.683 1.00 0.00 S ATOM 0 H CYS A 129 24.986 -0.581 2.410 1.00 0.00 H new ATOM 0 HA CYS A 129 26.014 -2.784 0.872 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.809 -0.555 -0.181 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.014 0.068 0.929 1.00 0.00 H new ATOM 672 N ASP A 130 27.882 -3.358 2.378 1.00 0.00 N ATOM 673 CA ASP A 130 29.060 -3.753 3.114 1.00 0.00 C ATOM 674 C ASP A 130 30.076 -4.212 2.081 1.00 0.00 C ATOM 675 O ASP A 130 29.862 -3.999 0.906 1.00 0.00 O ATOM 676 CB ASP A 130 28.707 -4.875 4.096 1.00 0.00 C ATOM 677 CG ASP A 130 29.825 -5.197 5.038 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.315 -4.284 5.728 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.287 -6.345 5.030 1.00 0.00 O ATOM 0 H ASP A 130 27.411 -4.129 1.905 1.00 0.00 H new ATOM 0 HA ASP A 130 29.467 -2.933 3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.827 -4.585 4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.441 -5.771 3.536 1.00 0.00 H new ATOM 684 N THR A 131 31.138 -4.858 2.482 1.00 0.00 N ATOM 685 CA THR A 131 32.168 -5.321 1.564 1.00 0.00 C ATOM 686 C THR A 131 31.590 -6.440 0.648 1.00 0.00 C ATOM 687 O THR A 131 32.088 -6.717 -0.462 1.00 0.00 O ATOM 688 CB THR A 131 33.373 -5.822 2.388 1.00 0.00 C ATOM 689 OG1 THR A 131 34.504 -6.131 1.555 1.00 0.00 O ATOM 690 CG2 THR A 131 32.992 -7.029 3.219 1.00 0.00 C ATOM 0 H THR A 131 31.323 -5.084 3.459 1.00 0.00 H new ATOM 0 HA THR A 131 32.502 -4.509 0.918 1.00 0.00 H new ATOM 0 HB THR A 131 33.664 -5.010 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.246 -6.443 2.114 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.857 -7.365 3.791 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.187 -6.761 3.903 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.658 -7.832 2.562 1.00 0.00 H new ATOM 698 N ASP A 132 30.503 -7.035 1.131 1.00 0.00 N ATOM 699 CA ASP A 132 29.726 -8.033 0.413 1.00 0.00 C ATOM 700 C ASP A 132 28.990 -7.361 -0.743 1.00 0.00 C ATOM 701 O ASP A 132 28.703 -7.979 -1.773 1.00 0.00 O ATOM 702 CB ASP A 132 28.701 -8.644 1.388 1.00 0.00 C ATOM 703 CG ASP A 132 27.739 -9.628 0.745 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.041 -10.840 0.704 1.00 0.00 O ATOM 705 OD2 ASP A 132 26.659 -9.213 0.296 1.00 0.00 O ATOM 0 H ASP A 132 30.131 -6.829 2.058 1.00 0.00 H new ATOM 0 HA ASP A 132 30.380 -8.811 0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.237 -9.150 2.191 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.127 -7.838 1.846 1.00 0.00 H new ATOM 710 N GLY A 133 28.786 -6.076 -0.587 1.00 0.00 N ATOM 711 CA GLY A 133 28.001 -5.304 -1.484 1.00 0.00 C ATOM 712 C GLY A 133 26.712 -5.015 -0.802 1.00 0.00 C ATOM 713 O GLY A 133 26.679 -4.981 0.437 1.00 0.00 O ATOM 0 H GLY A 133 29.175 -5.538 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.514 -4.379 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 133 27.831 -5.848 -2.413 1.00 0.00 H new ATOM 717 N TRP A 134 25.669 -4.776 -1.552 1.00 0.00 N ATOM 718 CA TRP A 134 24.347 -4.640 -0.966 1.00 0.00 C ATOM 719 C TRP A 134 23.909 -5.983 -0.345 1.00 0.00 C ATOM 720 O TRP A 134 23.454 -6.888 -1.056 1.00 0.00 O ATOM 721 CB TRP A 134 23.335 -4.174 -2.006 1.00 0.00 C ATOM 722 CG TRP A 134 23.630 -2.828 -2.583 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.108 -2.543 -3.832 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.483 -1.576 -1.921 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.222 -1.193 -3.987 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.857 -0.580 -2.829 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.062 -1.199 -0.653 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.822 0.758 -2.512 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.031 0.140 -0.339 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.408 1.102 -1.269 1.00 0.00 C ATOM 0 H TRP A 134 25.701 -4.671 -2.566 1.00 0.00 H new ATOM 0 HA TRP A 134 24.390 -3.884 -0.182 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.298 -4.904 -2.815 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.345 -4.153 -1.550 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.358 -3.277 -4.583 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.531 -0.719 -4.835 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.765 -1.942 0.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.115 1.509 -3.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.709 0.448 0.645 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.370 2.146 -0.995 1.00 0.00 H new ATOM 741 N THR A 135 24.072 -6.081 0.970 1.00 0.00 N ATOM 742 CA THR A 135 23.866 -7.297 1.743 1.00 0.00 C ATOM 743 C THR A 135 22.453 -7.849 1.611 1.00 0.00 C ATOM 744 O THR A 135 22.241 -8.929 1.053 1.00 0.00 O ATOM 745 CB THR A 135 24.198 -7.040 3.240 1.00 0.00 C ATOM 746 OG1 THR A 135 23.429 -5.917 3.741 1.00 0.00 O ATOM 747 CG2 THR A 135 25.672 -6.735 3.417 1.00 0.00 C ATOM 0 H THR A 135 24.361 -5.289 1.545 1.00 0.00 H new ATOM 0 HA THR A 135 24.541 -8.050 1.336 1.00 0.00 H new ATOM 0 HB THR A 135 23.943 -7.942 3.797 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.772 -5.086 3.352 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.883 -6.558 4.472 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.263 -7.580 3.065 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.931 -5.846 2.841 1.00 0.00 H new ATOM 755 N ASN A 136 21.511 -7.118 2.142 1.00 0.00 N ATOM 756 CA ASN A 136 20.104 -7.467 2.096 1.00 0.00 C ATOM 757 C ASN A 136 19.600 -7.314 0.691 1.00 0.00 C ATOM 758 O ASN A 136 20.271 -6.698 -0.145 1.00 0.00 O ATOM 759 CB ASN A 136 19.288 -6.553 3.020 1.00 0.00 C ATOM 760 CG ASN A 136 19.630 -6.674 4.496 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.743 -7.015 4.876 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.698 -6.358 5.326 1.00 0.00 N ATOM 0 H ASN A 136 21.697 -6.242 2.631 1.00 0.00 H new ATOM 0 HA ASN A 136 19.991 -8.499 2.429 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.437 -5.519 2.710 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.229 -6.776 2.887 1.00 0.00 H new ATOM 0 HD21 ASN A 136 18.877 -6.388 6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 136 17.780 -6.078 4.980 1.00 0.00 H new ATOM 769 N ASP A 137 18.434 -7.832 0.433 1.00 0.00 N ATOM 770 CA ASP A 137 17.835 -7.739 -0.892 1.00 0.00 C ATOM 771 C ASP A 137 16.852 -6.609 -0.892 1.00 0.00 C ATOM 772 O ASP A 137 16.630 -5.955 0.135 1.00 0.00 O ATOM 773 CB ASP A 137 17.127 -9.073 -1.307 1.00 0.00 C ATOM 774 CG ASP A 137 16.488 -9.091 -2.698 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.094 -8.572 -3.651 1.00 0.00 O ATOM 776 OD2 ASP A 137 15.342 -9.585 -2.848 1.00 0.00 O ATOM 0 H ASP A 137 17.866 -8.329 1.119 1.00 0.00 H new ATOM 0 HA ASP A 137 18.624 -7.557 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.858 -9.880 -1.255 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.354 -9.295 -0.571 1.00 0.00 H new ATOM 781 N ILE A 138 16.320 -6.363 -2.022 1.00 0.00 N ATOM 782 CA ILE A 138 15.299 -5.413 -2.233 1.00 0.00 C ATOM 783 C ILE A 138 14.068 -5.882 -1.450 1.00 0.00 C ATOM 784 O ILE A 138 13.596 -7.012 -1.646 1.00 0.00 O ATOM 785 CB ILE A 138 14.973 -5.395 -3.725 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.225 -5.031 -4.533 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.822 -4.428 -4.032 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.029 -5.033 -6.037 1.00 0.00 C ATOM 0 H ILE A 138 16.600 -6.846 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 138 15.600 -4.417 -1.908 1.00 0.00 H new ATOM 0 HB ILE A 138 14.647 -6.393 -4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.565 -4.042 -4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.020 -5.733 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.614 -4.438 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.931 -4.738 -3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.102 -3.420 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.965 -4.765 -6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.721 -6.027 -6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.259 -4.309 -6.305 1.00 0.00 H new ATOM 800 N PRO A 139 13.569 -5.063 -0.533 1.00 0.00 N ATOM 801 CA PRO A 139 12.417 -5.412 0.281 1.00 0.00 C ATOM 802 C PRO A 139 11.143 -5.601 -0.545 1.00 0.00 C ATOM 803 O PRO A 139 11.104 -5.317 -1.756 1.00 0.00 O ATOM 804 CB PRO A 139 12.267 -4.232 1.227 1.00 0.00 C ATOM 805 CG PRO A 139 12.990 -3.122 0.574 1.00 0.00 C ATOM 806 CD PRO A 139 14.098 -3.742 -0.199 1.00 0.00 C ATOM 0 HA PRO A 139 12.565 -6.364 0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.217 -3.982 1.382 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.690 -4.456 2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.326 -2.559 -0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.377 -2.422 1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.338 -3.166 -1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.012 -3.811 0.391 1.00 0.00 H new ATOM 814 N ILE A 140 10.109 -6.023 0.104 1.00 0.00 N ATOM 815 CA ILE A 140 8.882 -6.336 -0.569 1.00 0.00 C ATOM 816 C ILE A 140 7.952 -5.159 -0.422 1.00 0.00 C ATOM 817 O ILE A 140 7.931 -4.519 0.618 1.00 0.00 O ATOM 818 CB ILE A 140 8.245 -7.630 0.026 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.229 -8.806 -0.119 1.00 0.00 C ATOM 820 CG2 ILE A 140 6.917 -7.963 -0.654 1.00 0.00 C ATOM 821 CD1 ILE A 140 8.728 -10.110 0.456 1.00 0.00 C ATOM 0 H ILE A 140 10.086 -6.162 1.114 1.00 0.00 H new ATOM 0 HA ILE A 140 9.071 -6.525 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 140 8.040 -7.456 1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.451 -8.950 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.166 -8.543 0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.501 -8.870 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.219 -7.138 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.083 -8.119 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.481 -10.884 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.533 -9.987 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.807 -10.401 -0.050 1.00 0.00 H new ATOM 833 N CYS A 141 7.229 -4.841 -1.444 1.00 0.00 N ATOM 834 CA CYS A 141 6.336 -3.738 -1.369 1.00 0.00 C ATOM 835 C CYS A 141 4.979 -4.174 -1.827 1.00 0.00 C ATOM 836 O CYS A 141 4.799 -4.634 -2.959 1.00 0.00 O ATOM 837 CB CYS A 141 6.847 -2.553 -2.166 1.00 0.00 C ATOM 838 SG CYS A 141 5.865 -1.052 -1.947 1.00 0.00 S ATOM 0 H CYS A 141 7.240 -5.330 -2.339 1.00 0.00 H new ATOM 0 HA CYS A 141 6.267 -3.403 -0.334 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.877 -2.348 -1.875 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.861 -2.816 -3.224 1.00 0.00 H new ATOM 843 N GLU A 142 4.054 -4.060 -0.951 1.00 0.00 N ATOM 844 CA GLU A 142 2.726 -4.498 -1.168 1.00 0.00 C ATOM 845 C GLU A 142 1.918 -3.263 -1.447 1.00 0.00 C ATOM 846 O GLU A 142 2.185 -2.205 -0.860 1.00 0.00 O ATOM 847 CB GLU A 142 2.246 -5.163 0.129 1.00 0.00 C ATOM 848 CG GLU A 142 0.919 -5.913 0.091 1.00 0.00 C ATOM 849 CD GLU A 142 0.958 -7.156 -0.758 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.640 -8.131 -0.381 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.271 -7.209 -1.798 1.00 0.00 O ATOM 0 H GLU A 142 4.204 -3.645 -0.031 1.00 0.00 H new ATOM 0 HA GLU A 142 2.637 -5.206 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.017 -5.862 0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.173 -4.391 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.635 -6.185 1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.144 -5.247 -0.289 1.00 0.00 H new ATOM 858 N VAL A 143 1.003 -3.343 -2.361 1.00 0.00 N ATOM 859 CA VAL A 143 0.122 -2.242 -2.575 1.00 0.00 C ATOM 860 C VAL A 143 -0.796 -2.197 -1.366 1.00 0.00 C ATOM 861 O VAL A 143 -1.168 -3.257 -0.853 1.00 0.00 O ATOM 862 CB VAL A 143 -0.668 -2.352 -3.928 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.554 -3.578 -4.001 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.461 -1.092 -4.206 1.00 0.00 C ATOM 0 H VAL A 143 0.848 -4.151 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 143 0.683 -1.312 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 143 0.083 -2.467 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.072 -3.596 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.943 -4.475 -3.902 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.286 -3.547 -3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.996 -1.200 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.176 -0.927 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.782 -0.241 -4.269 1.00 0.00 H new ATOM 874 N VAL A 144 -1.081 -1.011 -0.858 1.00 0.00 N ATOM 875 CA VAL A 144 -1.889 -0.891 0.346 1.00 0.00 C ATOM 876 C VAL A 144 -3.240 -1.514 0.112 1.00 0.00 C ATOM 877 O VAL A 144 -3.985 -1.069 -0.742 1.00 0.00 O ATOM 878 CB VAL A 144 -2.063 0.576 0.815 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.940 0.628 2.054 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.719 1.205 1.114 1.00 0.00 C ATOM 0 H VAL A 144 -0.769 -0.124 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.359 -1.417 1.140 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.541 1.137 0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.056 1.663 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.919 0.208 1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.475 0.050 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.864 2.234 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.220 0.640 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.104 1.194 0.214 1.00 0.00 H new ATOM 890 N LYS A 145 -3.507 -2.570 0.824 1.00 0.00 N ATOM 891 CA LYS A 145 -4.726 -3.295 0.680 1.00 0.00 C ATOM 892 C LYS A 145 -5.571 -3.192 1.918 1.00 0.00 C ATOM 893 O LYS A 145 -5.053 -3.143 3.046 1.00 0.00 O ATOM 894 CB LYS A 145 -4.443 -4.754 0.324 1.00 0.00 C ATOM 895 CG LYS A 145 -3.858 -4.944 -1.072 1.00 0.00 C ATOM 896 CD LYS A 145 -3.374 -6.365 -1.260 1.00 0.00 C ATOM 897 CE LYS A 145 -2.832 -6.599 -2.658 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.185 -7.915 -2.774 1.00 0.00 N ATOM 0 H LYS A 145 -2.875 -2.952 1.527 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.291 -2.849 -0.138 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.752 -5.170 1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.369 -5.323 0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.612 -4.709 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.031 -4.250 -1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.596 -6.583 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.195 -7.056 -1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.645 -6.527 -3.381 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.115 -5.817 -2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.101 -8.173 -3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.238 -7.875 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.758 -8.628 -2.280 1.00 0.00 H new ATOM 912 N CYS A 146 -6.846 -3.146 1.701 1.00 0.00 N ATOM 913 CA CYS A 146 -7.815 -3.052 2.750 1.00 0.00 C ATOM 914 C CYS A 146 -8.609 -4.350 2.815 1.00 0.00 C ATOM 915 O CYS A 146 -8.601 -5.144 1.852 1.00 0.00 O ATOM 916 CB CYS A 146 -8.739 -1.844 2.514 1.00 0.00 C ATOM 917 SG CYS A 146 -7.890 -0.219 2.579 1.00 0.00 S ATOM 0 H CYS A 146 -7.255 -3.173 0.767 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.312 -2.901 3.705 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.217 -1.952 1.540 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.532 -1.857 3.262 1.00 0.00 H new ATOM 922 N LEU A 147 -9.256 -4.585 3.939 1.00 0.00 N ATOM 923 CA LEU A 147 -10.037 -5.788 4.147 1.00 0.00 C ATOM 924 C LEU A 147 -11.232 -5.877 3.217 1.00 0.00 C ATOM 925 O LEU A 147 -11.920 -4.886 2.972 1.00 0.00 O ATOM 926 CB LEU A 147 -10.472 -5.926 5.607 1.00 0.00 C ATOM 927 CG LEU A 147 -9.382 -6.358 6.580 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.882 -6.271 8.008 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.940 -7.786 6.272 1.00 0.00 C ATOM 0 H LEU A 147 -9.255 -3.947 4.735 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.382 -6.625 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.873 -4.969 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.287 -6.648 5.658 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.530 -5.688 6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.091 -6.583 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.169 -5.243 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.746 -6.924 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.161 -8.085 6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.792 -8.459 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.551 -7.835 5.255 1.00 0.00 H new ATOM 941 N PRO A 148 -11.482 -7.074 2.681 1.00 0.00 N ATOM 942 CA PRO A 148 -12.597 -7.317 1.784 1.00 0.00 C ATOM 943 C PRO A 148 -13.928 -7.092 2.490 1.00 0.00 C ATOM 944 O PRO A 148 -14.170 -7.611 3.591 1.00 0.00 O ATOM 945 CB PRO A 148 -12.433 -8.789 1.370 1.00 0.00 C ATOM 946 CG PRO A 148 -11.559 -9.393 2.415 1.00 0.00 C ATOM 947 CD PRO A 148 -10.686 -8.292 2.925 1.00 0.00 C ATOM 0 HA PRO A 148 -12.598 -6.641 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.397 -9.295 1.323 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.981 -8.872 0.382 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.156 -9.820 3.221 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.959 -10.203 1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.460 -8.418 3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.733 -8.260 2.398 1.00 0.00 H new ATOM 955 N VAL A 149 -14.754 -6.284 1.893 1.00 0.00 N ATOM 956 CA VAL A 149 -16.042 -5.977 2.447 1.00 0.00 C ATOM 957 C VAL A 149 -17.028 -7.048 2.021 1.00 0.00 C ATOM 958 O VAL A 149 -16.938 -7.570 0.900 1.00 0.00 O ATOM 959 CB VAL A 149 -16.548 -4.591 1.972 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.889 -4.230 2.594 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.542 -3.521 2.274 1.00 0.00 C ATOM 0 H VAL A 149 -14.555 -5.818 1.008 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.954 -5.948 3.533 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.685 -4.658 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.206 -3.251 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.632 -4.977 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.791 -4.203 3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.921 -2.558 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.366 -3.480 3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.606 -3.746 1.762 1.00 0.00 H new ATOM 971 N THR A 150 -17.916 -7.399 2.913 1.00 0.00 N ATOM 972 CA THR A 150 -18.937 -8.353 2.634 1.00 0.00 C ATOM 973 C THR A 150 -19.939 -7.810 1.604 1.00 0.00 C ATOM 974 O THR A 150 -19.788 -8.073 0.403 1.00 0.00 O ATOM 975 CB THR A 150 -19.633 -8.785 3.936 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.837 -7.611 4.773 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.795 -9.817 4.685 1.00 0.00 C ATOM 0 H THR A 150 -17.945 -7.023 3.861 1.00 0.00 H new ATOM 0 HA THR A 150 -18.475 -9.236 2.192 1.00 0.00 H new ATOM 0 HB THR A 150 -20.592 -9.242 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.659 -7.842 5.709 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.308 -10.106 5.602 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.652 -10.696 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.825 -9.387 4.933 1.00 0.00 H new ATOM 985 N ALA A 151 -20.902 -7.030 2.090 1.00 0.00 N ATOM 986 CA ALA A 151 -21.964 -6.394 1.302 1.00 0.00 C ATOM 987 C ALA A 151 -22.980 -5.854 2.284 1.00 0.00 C ATOM 988 O ALA A 151 -22.953 -6.246 3.454 1.00 0.00 O ATOM 989 CB ALA A 151 -22.650 -7.396 0.368 1.00 0.00 C ATOM 0 H ALA A 151 -20.970 -6.813 3.084 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.537 -5.607 0.681 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.431 -6.889 -0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -21.915 -7.814 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.093 -8.199 0.958 1.00 0.00 H new ATOM 995 N PRO A 152 -23.814 -4.894 1.888 1.00 0.00 N ATOM 996 CA PRO A 152 -24.894 -4.430 2.733 1.00 0.00 C ATOM 997 C PRO A 152 -26.124 -5.346 2.623 1.00 0.00 C ATOM 998 O PRO A 152 -26.201 -6.203 1.740 1.00 0.00 O ATOM 999 CB PRO A 152 -25.203 -3.042 2.190 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.809 -3.092 0.758 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.742 -4.146 0.624 1.00 0.00 C ATOM 0 HA PRO A 152 -24.626 -4.425 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.260 -2.802 2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.644 -2.275 2.726 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.668 -3.333 0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.435 -2.123 0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.927 -4.793 -0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.758 -3.700 0.480 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.069 -5.139 3.512 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.285 -5.955 3.609 1.00 0.00 C ATOM 1011 C GLU A 153 -29.164 -5.941 2.340 1.00 0.00 C ATOM 1012 O GLU A 153 -29.426 -6.977 1.743 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.095 -5.539 4.856 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.455 -4.050 4.938 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.071 -3.671 6.262 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -31.292 -3.848 6.449 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.333 -3.192 7.147 1.00 0.00 O ATOM 0 H GLU A 153 -27.025 -4.391 4.204 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.956 -6.989 3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.017 -6.120 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.525 -5.807 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.557 -3.454 4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.150 -3.804 4.135 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.569 -4.770 1.932 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.530 -4.598 0.837 1.00 0.00 C ATOM 1026 C ASN A 154 -29.847 -3.970 -0.346 1.00 0.00 C ATOM 1027 O ASN A 154 -30.471 -3.304 -1.195 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.647 -3.697 1.328 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.432 -4.298 2.472 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.716 -5.494 2.499 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.688 -3.505 3.456 1.00 0.00 N ATOM 0 H ASN A 154 -29.249 -3.892 2.342 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.933 -5.564 0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.224 -2.744 1.646 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.325 -3.485 0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.142 -3.864 4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.436 -2.518 3.395 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.580 -4.173 -0.397 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.786 -3.661 -1.469 1.00 0.00 C ATOM 1040 C GLY A 155 -26.663 -4.595 -1.798 1.00 0.00 C ATOM 1041 O GLY A 155 -26.608 -5.699 -1.262 1.00 0.00 O ATOM 0 H GLY A 155 -28.057 -4.700 0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.410 -3.513 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.384 -2.686 -1.195 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.776 -4.161 -2.651 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.627 -4.936 -3.037 1.00 0.00 C ATOM 1047 C LYS A 156 -23.484 -4.016 -3.379 1.00 0.00 C ATOM 1048 O LYS A 156 -23.669 -2.799 -3.490 1.00 0.00 O ATOM 1049 CB LYS A 156 -24.932 -5.868 -4.217 1.00 0.00 C ATOM 1050 CG LYS A 156 -25.573 -5.199 -5.413 1.00 0.00 C ATOM 1051 CD LYS A 156 -25.593 -6.137 -6.607 1.00 0.00 C ATOM 1052 CE LYS A 156 -26.472 -5.601 -7.712 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.894 -5.662 -7.340 1.00 0.00 N ATOM 0 H LYS A 156 -25.831 -3.248 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.350 -5.566 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.003 -6.339 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -25.590 -6.665 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.590 -4.897 -5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.024 -4.292 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.578 -6.275 -6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.954 -7.117 -6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -26.195 -4.570 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.307 -6.177 -8.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.365 -4.779 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.345 -6.465 -7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -27.979 -5.786 -6.311 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.323 -4.581 -3.532 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.137 -3.826 -3.873 1.00 0.00 C ATOM 1069 C ILE A 157 -21.013 -3.710 -5.397 1.00 0.00 C ATOM 1070 O ILE A 157 -21.119 -4.709 -6.100 1.00 0.00 O ATOM 1071 CB ILE A 157 -19.866 -4.507 -3.286 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -19.993 -4.620 -1.760 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.617 -3.739 -3.673 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.816 -5.289 -1.060 1.00 0.00 C ATOM 0 H ILE A 157 -22.163 -5.583 -3.425 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.224 -2.828 -3.443 1.00 0.00 H new ATOM 0 HB ILE A 157 -19.779 -5.510 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.120 -3.619 -1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.899 -5.179 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -17.741 -4.233 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -18.530 -3.709 -4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -18.681 -2.722 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.001 -5.321 0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.697 -6.305 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.906 -4.721 -1.255 1.00 0.00 H new ATOM 1086 N VAL A 158 -20.795 -2.501 -5.890 1.00 0.00 N ATOM 1087 CA VAL A 158 -20.654 -2.261 -7.325 1.00 0.00 C ATOM 1088 C VAL A 158 -19.196 -2.460 -7.738 1.00 0.00 C ATOM 1089 O VAL A 158 -18.899 -2.874 -8.859 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.110 -0.811 -7.740 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.481 -0.487 -7.266 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.158 0.245 -7.299 1.00 0.00 C ATOM 0 H VAL A 158 -20.711 -1.662 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.301 -2.974 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.118 -0.820 -8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.745 0.523 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.190 -1.196 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.514 -0.550 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.526 1.221 -7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.069 0.224 -6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.181 0.064 -7.747 1.00 0.00 H new ATOM 1102 N SER A 159 -18.316 -2.205 -6.805 1.00 0.00 N ATOM 1103 CA SER A 159 -16.895 -2.227 -7.024 1.00 0.00 C ATOM 1104 C SER A 159 -16.281 -3.482 -6.428 1.00 0.00 C ATOM 1105 O SER A 159 -15.181 -3.440 -5.860 1.00 0.00 O ATOM 1106 CB SER A 159 -16.318 -1.015 -6.333 1.00 0.00 C ATOM 1107 OG SER A 159 -16.943 0.173 -6.786 1.00 0.00 O ATOM 0 H SER A 159 -18.576 -1.970 -5.847 1.00 0.00 H new ATOM 0 HA SER A 159 -16.680 -2.218 -8.093 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.448 -1.110 -5.255 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.246 -0.961 -6.521 1.00 0.00 H new ATOM 0 HG SER A 159 -16.303 0.914 -6.748 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.625 -5.368 -2.917 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.976 -3.998 -2.594 1.00 0.00 C ATOM 1233 C TYR A 168 -7.779 -3.269 -2.132 1.00 0.00 C ATOM 1234 O TYR A 168 -7.228 -3.559 -1.081 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.078 -3.902 -1.556 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.367 -4.463 -2.036 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.079 -3.829 -3.046 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.870 -5.632 -1.498 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.270 -4.365 -3.503 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.051 -6.169 -1.937 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.753 -5.541 -2.941 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.933 -6.093 -3.395 1.00 0.00 O ATOM 0 HA TYR A 168 -9.361 -3.542 -3.506 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.769 -4.431 -0.654 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.221 -2.857 -1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.701 -2.913 -3.477 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.320 -6.133 -0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.821 -3.873 -4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.430 -7.080 -1.498 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.124 -6.914 -2.895 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.381 -2.330 -2.907 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.182 -1.624 -2.650 1.00 0.00 C ATOM 1254 C HIS A 169 -6.432 -0.138 -2.720 1.00 0.00 C ATOM 1255 O HIS A 169 -7.519 0.284 -3.156 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.071 -2.084 -3.625 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.352 -1.830 -5.083 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -6.126 -2.654 -5.870 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.956 -0.832 -5.873 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -6.193 -2.155 -7.088 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -5.491 -1.049 -7.113 1.00 0.00 N ATOM 0 H HIS A 169 -7.881 -2.027 -3.743 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.835 -1.846 -1.641 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -4.143 -1.579 -3.357 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.905 -3.152 -3.484 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.327 -0.002 -5.586 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -6.732 -2.583 -7.920 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -5.364 -0.447 -7.926 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.459 0.635 -2.258 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.506 2.090 -2.266 1.00 0.00 C ATOM 1272 C PHE A 170 -5.941 2.599 -3.615 1.00 0.00 C ATOM 1273 O PHE A 170 -5.463 2.139 -4.661 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.137 2.694 -1.886 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.095 4.214 -1.912 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.493 4.946 -0.813 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.656 4.901 -3.040 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.463 6.326 -0.829 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.623 6.279 -3.062 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.027 6.994 -1.953 1.00 0.00 C ATOM 0 H PHE A 170 -4.598 0.261 -1.859 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.236 2.403 -1.520 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.867 2.352 -0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.381 2.309 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.833 4.432 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.337 4.347 -3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.781 6.883 0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.282 6.798 -3.945 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.002 8.074 -1.966 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.871 3.499 -3.594 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.361 4.052 -4.804 1.00 0.00 C ATOM 1292 C GLY A 171 -8.749 3.581 -5.108 1.00 0.00 C ATOM 1293 O GLY A 171 -9.502 4.285 -5.785 1.00 0.00 O ATOM 0 H GLY A 171 -7.304 3.864 -2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.353 5.140 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.697 3.779 -5.624 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.125 2.399 -4.605 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.416 1.887 -4.871 1.00 0.00 C ATOM 1299 C GLN A 172 -11.432 2.577 -4.036 1.00 0.00 C ATOM 1300 O GLN A 172 -11.238 2.807 -2.825 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.504 0.386 -4.645 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.516 -0.419 -5.452 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.568 -0.138 -6.934 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -8.857 0.721 -7.442 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -10.407 -0.828 -7.615 1.00 0.00 N ATOM 0 H GLN A 172 -8.538 1.805 -4.019 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.617 2.075 -5.926 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.346 0.179 -3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.513 0.052 -4.888 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.510 -0.213 -5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.704 -1.480 -5.286 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.980 -1.534 -7.153 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.501 -0.671 -8.618 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.467 2.935 -4.678 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.605 3.494 -4.055 1.00 0.00 C ATOM 1316 C ALA A 173 -14.665 2.470 -4.174 1.00 0.00 C ATOM 1317 O ALA A 173 -15.329 2.377 -5.200 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.029 4.790 -4.720 1.00 0.00 C ATOM 0 H ALA A 173 -12.555 2.846 -5.690 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.398 3.747 -3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.907 5.189 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.215 5.513 -4.660 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.269 4.600 -5.766 1.00 0.00 H new ATOM 1324 N VAL A 174 -14.746 1.628 -3.188 1.00 0.00 N ATOM 1325 CA VAL A 174 -15.672 0.551 -3.231 1.00 0.00 C ATOM 1326 C VAL A 174 -17.078 1.090 -3.022 1.00 0.00 C ATOM 1327 O VAL A 174 -17.443 1.547 -1.934 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.285 -0.621 -2.260 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -15.292 -0.228 -0.824 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -16.131 -1.839 -2.481 1.00 0.00 C ATOM 0 H VAL A 174 -14.177 1.672 -2.343 1.00 0.00 H new ATOM 0 HA VAL A 174 -15.638 0.091 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.254 -0.871 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -15.016 -1.086 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -14.576 0.578 -0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.289 0.111 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.828 -2.623 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -17.179 -1.590 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -16.003 -2.190 -3.505 1.00 0.00 H new ATOM 1340 N ARG A 175 -17.816 1.143 -4.098 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.109 1.708 -4.074 1.00 0.00 C ATOM 1342 C ARG A 175 -20.183 0.634 -3.924 1.00 0.00 C ATOM 1343 O ARG A 175 -19.966 -0.533 -4.268 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.285 2.655 -5.285 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.616 3.357 -5.356 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.617 4.481 -6.370 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.589 4.013 -7.759 1.00 0.00 N ATOM 1348 CZ ARG A 175 -21.470 4.406 -8.690 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.512 5.187 -8.353 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -21.332 4.006 -9.947 1.00 0.00 N ATOM 0 H ARG A 175 -17.524 0.791 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.234 2.330 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.496 3.406 -5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.145 2.080 -6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.392 2.636 -5.615 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.867 3.756 -4.373 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.505 5.095 -6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.753 5.121 -6.193 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.860 3.353 -8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.635 5.483 -7.385 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.179 5.483 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.555 3.399 -10.206 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -22.003 4.306 -10.654 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.290 1.016 -3.355 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.390 0.149 -3.078 1.00 0.00 C ATOM 1366 C PHE A 176 -23.617 0.667 -3.782 1.00 0.00 C ATOM 1367 O PHE A 176 -23.745 1.874 -4.025 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.666 0.118 -1.573 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.510 -0.339 -0.733 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.550 0.556 -0.294 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.391 -1.655 -0.371 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.503 0.131 0.489 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.342 -2.081 0.414 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.400 -1.184 0.840 1.00 0.00 C ATOM 0 H PHE A 176 -21.454 1.979 -3.061 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.148 -0.855 -3.425 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -22.959 1.117 -1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.515 -0.539 -1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.624 1.598 -0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.130 -2.368 -0.706 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.761 0.839 0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.263 -3.121 0.693 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.576 -1.517 1.453 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.505 -0.213 -4.084 1.00 0.00 N ATOM 1385 CA VAL A 177 -25.721 0.122 -4.754 1.00 0.00 C ATOM 1386 C VAL A 177 -26.833 -0.603 -4.070 1.00 0.00 C ATOM 1387 O VAL A 177 -26.621 -1.677 -3.498 1.00 0.00 O ATOM 1388 CB VAL A 177 -25.684 -0.268 -6.263 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -25.656 -1.775 -6.483 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -26.790 0.401 -7.062 1.00 0.00 C ATOM 0 H VAL A 177 -24.409 -1.206 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 177 -25.866 1.201 -4.709 1.00 0.00 H new ATOM 0 HB VAL A 177 -24.739 0.117 -6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.631 -1.986 -7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -24.769 -2.195 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.548 -2.223 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.720 0.096 -8.106 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -27.759 0.103 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -26.686 1.484 -6.992 1.00 0.00 H new ATOM 1400 N CYS A 178 -27.966 -0.034 -4.085 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.100 -0.641 -3.501 1.00 0.00 C ATOM 1402 C CYS A 178 -29.826 -1.497 -4.519 1.00 0.00 C ATOM 1403 O CYS A 178 -29.897 -1.153 -5.705 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.977 0.410 -2.872 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.110 1.317 -1.548 1.00 0.00 S ATOM 0 H CYS A 178 -28.143 0.878 -4.506 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.791 -1.314 -2.702 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.307 1.113 -3.637 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.872 -0.060 -2.464 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.306 -2.632 -4.059 1.00 0.00 N ATOM 1411 CA ASN A 179 -30.948 -3.630 -4.913 1.00 0.00 C ATOM 1412 C ASN A 179 -32.271 -3.187 -5.397 1.00 0.00 C ATOM 1413 O ASN A 179 -32.554 -3.208 -6.591 1.00 0.00 O ATOM 1414 CB ASN A 179 -31.099 -4.940 -4.169 1.00 0.00 C ATOM 1415 CG ASN A 179 -29.780 -5.640 -3.927 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -28.823 -5.489 -4.700 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -29.715 -6.415 -2.875 1.00 0.00 N ATOM 0 H ASN A 179 -30.265 -2.898 -3.075 1.00 0.00 H new ATOM 0 HA ASN A 179 -30.302 -3.766 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -31.586 -4.753 -3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -31.755 -5.600 -4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -28.854 -6.921 -2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -30.525 -6.513 -2.263 1.00 0.00 H new ATOM 1424 N SER A 180 -33.069 -2.801 -4.501 1.00 0.00 N ATOM 1425 CA SER A 180 -34.382 -2.406 -4.800 1.00 0.00 C ATOM 1426 C SER A 180 -34.505 -0.941 -4.449 1.00 0.00 C ATOM 1427 O SER A 180 -33.471 -0.259 -4.350 1.00 0.00 O ATOM 1428 CB SER A 180 -35.307 -3.321 -4.009 1.00 0.00 C ATOM 1429 OG SER A 180 -36.682 -3.086 -4.266 1.00 0.00 O ATOM 0 H SER A 180 -32.829 -2.747 -3.511 1.00 0.00 H new ATOM 0 HA SER A 180 -34.651 -2.501 -5.852 1.00 0.00 H new ATOM 0 HB2 SER A 180 -35.072 -4.358 -4.248 1.00 0.00 H new ATOM 0 HB3 SER A 180 -35.115 -3.188 -2.944 1.00 0.00 H new ATOM 0 HG SER A 180 -37.225 -3.703 -3.732 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.719 -0.460 -4.239 1.00 0.00 N ATOM 1436 CA GLY A 181 -35.973 0.940 -3.937 1.00 0.00 C ATOM 1437 C GLY A 181 -35.529 1.343 -2.545 1.00 0.00 C ATOM 1438 O GLY A 181 -36.297 1.904 -1.767 1.00 0.00 O ATOM 0 H GLY A 181 -36.562 -1.033 -4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -35.458 1.562 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.039 1.140 -4.043 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.317 1.028 -2.227 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.717 1.381 -0.967 1.00 0.00 C ATOM 1444 C TYR A 182 -32.778 2.535 -1.164 1.00 0.00 C ATOM 1445 O TYR A 182 -32.487 2.917 -2.309 1.00 0.00 O ATOM 1446 CB TYR A 182 -32.945 0.199 -0.401 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.810 -0.955 -0.050 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.549 -0.911 1.091 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -33.904 -2.080 -0.862 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.362 -1.930 1.451 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -34.727 -3.124 -0.511 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.458 -3.047 0.650 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.285 -4.093 1.012 1.00 0.00 O ATOM 0 H TYR A 182 -33.696 0.506 -2.845 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.506 1.660 -0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.201 -0.122 -1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.402 0.521 0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.485 -0.040 1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.327 -2.134 -1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.935 -1.868 2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -34.798 -3.997 -1.142 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.234 -4.800 0.335 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.302 3.090 -0.093 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.335 4.151 -0.213 1.00 0.00 C ATOM 1465 C LYS A 183 -30.131 3.793 0.616 1.00 0.00 C ATOM 1466 O LYS A 183 -30.250 3.046 1.598 1.00 0.00 O ATOM 1467 CB LYS A 183 -31.876 5.534 0.231 1.00 0.00 C ATOM 1468 CG LYS A 183 -31.835 5.779 1.736 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.099 7.230 2.073 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.660 7.536 3.495 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.919 8.942 3.867 1.00 0.00 N ATOM 0 H LYS A 183 -32.558 2.836 0.861 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.082 4.245 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.297 6.312 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.906 5.634 -0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.577 5.150 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.860 5.486 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.565 7.874 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.161 7.448 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.185 6.876 4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -30.596 7.324 3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.604 9.106 4.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.398 9.573 3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -32.938 9.138 3.794 1.00 0.00 H new ATOM 1485 N ILE A 184 -28.993 4.265 0.212 1.00 0.00 N ATOM 1486 CA ILE A 184 -27.788 4.061 0.965 1.00 0.00 C ATOM 1487 C ILE A 184 -27.884 4.796 2.334 1.00 0.00 C ATOM 1488 O ILE A 184 -28.460 5.900 2.442 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.527 4.538 0.188 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.258 4.025 0.851 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.478 6.047 0.039 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.854 2.641 0.396 1.00 0.00 C ATOM 0 H ILE A 184 -28.870 4.802 -0.647 1.00 0.00 H new ATOM 0 HA ILE A 184 -27.682 2.989 1.133 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.594 4.118 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.443 4.719 0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.401 4.016 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.580 6.329 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.358 6.388 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.461 6.510 1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.941 2.341 0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.651 1.934 0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.678 2.648 -0.680 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.343 4.171 3.345 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.365 4.686 4.708 1.00 0.00 C ATOM 1506 C GLU A 185 -26.522 5.944 4.826 1.00 0.00 C ATOM 1507 O GLU A 185 -27.009 7.001 5.226 1.00 0.00 O ATOM 1508 CB GLU A 185 -26.832 3.634 5.674 1.00 0.00 C ATOM 1509 CG GLU A 185 -26.777 4.097 7.118 1.00 0.00 C ATOM 1510 CD GLU A 185 -26.066 3.122 8.000 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -24.823 3.081 7.972 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -26.733 2.372 8.744 1.00 0.00 O ATOM 0 H GLU A 185 -26.864 3.275 3.254 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.398 4.928 4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.460 2.746 5.611 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.831 3.339 5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.274 5.063 7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.791 4.246 7.488 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.268 5.814 4.495 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.377 6.916 4.586 1.00 0.00 C ATOM 1521 C GLY A 186 -23.779 7.216 3.258 1.00 0.00 C ATOM 1522 O GLY A 186 -24.475 7.628 2.338 1.00 0.00 O ATOM 0 H GLY A 186 -24.847 4.948 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.910 7.792 4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.588 6.694 5.305 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.511 6.964 3.135 1.00 0.00 N ATOM 1527 CA ASP A 187 -21.810 7.193 1.896 1.00 0.00 C ATOM 1528 C ASP A 187 -21.913 5.953 1.075 1.00 0.00 C ATOM 1529 O ASP A 187 -21.901 4.859 1.625 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.342 7.551 2.161 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.190 8.879 2.861 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.265 8.920 4.103 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.002 9.906 2.184 1.00 0.00 O ATOM 0 H ASP A 187 -21.929 6.594 3.886 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.255 8.033 1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -19.884 6.769 2.767 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -19.801 7.578 1.215 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.011 6.092 -0.221 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.200 4.939 -1.074 1.00 0.00 C ATOM 1540 C GLU A 188 -20.875 4.334 -1.466 1.00 0.00 C ATOM 1541 O GLU A 188 -20.836 3.369 -2.186 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.053 5.271 -2.324 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.429 6.273 -3.289 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.328 6.602 -4.458 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.152 7.540 -4.336 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.226 5.953 -5.534 1.00 0.00 O ATOM 0 H GLU A 188 -21.964 6.985 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.755 4.200 -0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.252 4.346 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.016 5.660 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.192 7.190 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.487 5.871 -3.663 1.00 0.00 H new ATOM 1553 N GLU A 189 -19.802 4.900 -0.977 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.481 4.426 -1.291 1.00 0.00 C ATOM 1555 C GLU A 189 -17.546 4.577 -0.108 1.00 0.00 C ATOM 1556 O GLU A 189 -17.717 5.471 0.737 1.00 0.00 O ATOM 1557 CB GLU A 189 -17.903 5.176 -2.487 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.015 6.680 -2.354 1.00 0.00 C ATOM 1559 CD GLU A 189 -16.848 7.399 -2.951 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -16.856 7.688 -4.166 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -15.899 7.711 -2.205 1.00 0.00 O ATOM 0 H GLU A 189 -19.821 5.704 -0.349 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.570 3.368 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -16.854 4.905 -2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.420 4.858 -3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -18.931 7.017 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.098 6.943 -1.299 1.00 0.00 H new ATOM 1568 N MET A 190 -16.571 3.705 -0.047 1.00 0.00 N ATOM 1569 CA MET A 190 -15.530 3.746 0.966 1.00 0.00 C ATOM 1570 C MET A 190 -14.206 3.811 0.235 1.00 0.00 C ATOM 1571 O MET A 190 -14.047 3.175 -0.810 1.00 0.00 O ATOM 1572 CB MET A 190 -15.528 2.462 1.810 1.00 0.00 C ATOM 1573 CG MET A 190 -16.736 1.594 1.592 1.00 0.00 C ATOM 1574 SD MET A 190 -16.611 -0.031 2.349 1.00 0.00 S ATOM 1575 CE MET A 190 -16.977 0.375 4.013 1.00 0.00 C ATOM 0 H MET A 190 -16.471 2.933 -0.706 1.00 0.00 H new ATOM 0 HA MET A 190 -15.696 4.600 1.622 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.632 1.887 1.578 1.00 0.00 H new ATOM 0 HB3 MET A 190 -15.470 2.731 2.865 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.614 2.103 1.990 1.00 0.00 H new ATOM 0 HG3 MET A 190 -16.896 1.474 0.521 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.456 -0.475 4.498 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.054 0.620 4.539 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.649 1.233 4.039 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.281 4.581 0.734 1.00 0.00 N ATOM 1586 CA HIS A 191 -11.961 4.647 0.130 1.00 0.00 C ATOM 1587 C HIS A 191 -10.992 3.803 0.903 1.00 0.00 C ATOM 1588 O HIS A 191 -11.077 3.731 2.126 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.427 6.081 0.050 1.00 0.00 C ATOM 1590 CG HIS A 191 -12.072 6.926 -0.990 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -12.625 8.155 -0.732 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -12.193 6.734 -2.317 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -13.060 8.683 -1.851 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -12.812 7.840 -2.832 1.00 0.00 N ATOM 0 H HIS A 191 -13.406 5.174 1.555 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.061 4.268 -0.887 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.560 6.559 1.021 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.355 6.045 -0.144 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.863 5.868 -2.872 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.540 9.645 -1.951 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -13.043 7.987 -3.814 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.127 3.122 0.197 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.068 2.370 0.829 1.00 0.00 C ATOM 1605 C CYS A 192 -7.912 3.317 1.039 1.00 0.00 C ATOM 1606 O CYS A 192 -7.247 3.726 0.077 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.652 1.161 -0.033 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.312 0.118 0.662 1.00 0.00 S ATOM 0 H CYS A 192 -10.134 3.071 -0.822 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.405 1.965 1.783 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.529 0.534 -0.196 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.335 1.526 -1.010 1.00 0.00 H new ATOM 1613 N SER A 193 -7.745 3.729 2.270 1.00 0.00 N ATOM 1614 CA SER A 193 -6.734 4.670 2.655 1.00 0.00 C ATOM 1615 C SER A 193 -5.347 4.012 2.679 1.00 0.00 C ATOM 1616 O SER A 193 -5.234 2.807 2.893 1.00 0.00 O ATOM 1617 CB SER A 193 -7.102 5.212 4.020 1.00 0.00 C ATOM 1618 OG SER A 193 -8.433 5.711 4.003 1.00 0.00 O ATOM 0 H SER A 193 -8.323 3.410 3.047 1.00 0.00 H new ATOM 0 HA SER A 193 -6.684 5.482 1.930 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.009 4.426 4.769 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.411 6.006 4.303 1.00 0.00 H new ATOM 0 HG SER A 193 -8.778 5.754 4.919 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.305 4.837 2.547 1.00 0.00 N ATOM 1625 CA ASP A 194 -2.889 4.402 2.424 1.00 0.00 C ATOM 1626 C ASP A 194 -2.310 3.777 3.702 1.00 0.00 C ATOM 1627 O ASP A 194 -1.132 3.399 3.748 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.009 5.574 1.951 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.024 6.760 2.889 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.071 7.458 2.972 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.996 7.049 3.540 1.00 0.00 O ATOM 0 H ASP A 194 -4.412 5.851 2.521 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.884 3.608 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -0.983 5.224 1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.347 5.896 0.966 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.120 3.665 4.721 1.00 0.00 N ATOM 1637 CA ASP A 195 -2.706 3.002 5.951 1.00 0.00 C ATOM 1638 C ASP A 195 -3.300 1.586 6.001 1.00 0.00 C ATOM 1639 O ASP A 195 -2.812 0.708 6.726 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.136 3.820 7.169 1.00 0.00 C ATOM 1641 CG ASP A 195 -2.694 3.222 8.491 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -1.472 3.213 8.773 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.558 2.761 9.274 1.00 0.00 O ATOM 0 H ASP A 195 -4.075 4.022 4.733 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.619 2.924 5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.729 4.827 7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.222 3.914 7.168 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.316 1.356 5.175 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.962 0.063 5.124 1.00 0.00 C ATOM 1650 C GLY A 196 -6.272 0.029 5.877 1.00 0.00 C ATOM 1651 O GLY A 196 -6.477 -0.826 6.744 1.00 0.00 O ATOM 0 H GLY A 196 -4.704 2.050 4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.140 -0.208 4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.291 -0.689 5.539 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.161 0.941 5.560 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.461 0.988 6.202 1.00 0.00 C ATOM 1657 C PHE A 197 -9.456 1.658 5.291 1.00 0.00 C ATOM 1658 O PHE A 197 -9.064 2.420 4.394 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.410 1.716 7.575 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.039 3.190 7.541 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -9.013 4.161 7.358 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.732 3.599 7.720 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.688 5.500 7.350 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.405 4.944 7.719 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.381 5.889 7.531 1.00 0.00 C ATOM 0 H PHE A 197 -7.010 1.666 4.858 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.774 -0.038 6.394 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.386 1.620 8.050 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.693 1.197 8.211 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -10.042 3.863 7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.956 2.861 7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -9.458 6.243 7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.380 5.250 7.866 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.124 6.938 7.525 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.714 1.374 5.498 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.759 2.020 4.764 1.00 0.00 C ATOM 1677 C TRP A 198 -12.079 3.340 5.431 1.00 0.00 C ATOM 1678 O TRP A 198 -12.227 3.406 6.655 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.018 1.146 4.678 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.841 -0.121 3.884 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.935 -1.404 4.341 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.529 -0.220 2.490 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.723 -2.282 3.303 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.464 -1.581 2.168 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.304 0.711 1.488 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.183 -2.033 0.881 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.024 0.268 0.214 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -11.965 -1.092 -0.080 1.00 0.00 C ATOM 0 H TRP A 198 -11.039 0.689 6.180 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.416 2.189 3.743 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.335 0.886 5.688 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.822 1.731 4.232 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.144 -1.687 5.362 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.755 -3.299 3.374 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.348 1.768 1.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.140 -3.088 0.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.847 0.988 -0.571 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.742 -1.407 -1.089 1.00 0.00 H new ATOM 1699 N SER A 199 -12.125 4.390 4.645 1.00 0.00 N ATOM 1700 CA SER A 199 -12.416 5.719 5.146 1.00 0.00 C ATOM 1701 C SER A 199 -13.848 5.804 5.736 1.00 0.00 C ATOM 1702 O SER A 199 -14.108 6.573 6.662 1.00 0.00 O ATOM 1703 CB SER A 199 -12.250 6.713 4.014 1.00 0.00 C ATOM 1704 OG SER A 199 -11.027 6.486 3.329 1.00 0.00 O ATOM 0 H SER A 199 -11.962 4.350 3.639 1.00 0.00 H new ATOM 0 HA SER A 199 -11.721 5.952 5.953 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.085 6.624 3.319 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.270 7.729 4.408 1.00 0.00 H new ATOM 0 HG SER A 199 -10.337 6.218 3.971 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.757 4.998 5.222 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.091 5.005 5.682 1.00 0.00 C ATOM 1712 C LYS A 200 -16.459 3.682 6.267 1.00 0.00 C ATOM 1713 O LYS A 200 -15.879 2.662 5.916 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.055 5.388 4.557 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.619 6.770 4.743 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.504 6.809 5.979 1.00 0.00 C ATOM 1717 CE LYS A 200 -19.892 6.285 5.762 1.00 0.00 C ATOM 1718 NZ LYS A 200 -20.794 6.603 6.919 1.00 0.00 N ATOM 0 H LYS A 200 -14.570 4.329 4.475 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.172 5.757 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.535 5.335 3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.871 4.666 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.809 7.492 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.195 7.058 3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.029 6.229 6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.568 7.838 6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -20.305 6.716 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -19.855 5.205 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -21.696 6.098 6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -20.340 6.304 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -20.972 7.627 6.949 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.397 3.719 7.184 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.958 2.515 7.784 1.00 0.00 C ATOM 1734 C GLU A 201 -18.819 1.825 6.731 1.00 0.00 C ATOM 1735 O GLU A 201 -19.143 2.447 5.694 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.844 2.936 8.955 1.00 0.00 C ATOM 1737 CG GLU A 201 -20.075 3.703 8.499 1.00 0.00 C ATOM 1738 CD GLU A 201 -20.793 4.418 9.583 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -21.353 3.774 10.481 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -20.845 5.662 9.524 1.00 0.00 O ATOM 0 H GLU A 201 -17.799 4.585 7.542 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.173 1.844 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.155 2.051 9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.266 3.555 9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.776 4.426 7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.765 3.007 8.022 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.187 0.573 6.963 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.093 -0.102 6.059 1.00 0.00 C ATOM 1749 C LYS A 202 -21.422 0.625 6.013 1.00 0.00 C ATOM 1750 O LYS A 202 -22.019 0.916 7.056 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.366 -1.553 6.451 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.291 -2.577 6.096 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.803 -4.011 6.342 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.981 -4.361 5.424 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.616 -5.657 5.767 1.00 0.00 N ATOM 0 H LYS A 202 -18.875 0.015 7.758 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.602 -0.098 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.527 -1.589 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.299 -1.862 5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.003 -2.462 5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.398 -2.397 6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -18.991 -4.720 6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -20.110 -4.114 7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.728 -3.570 5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -20.633 -4.395 4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.436 -5.817 5.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.928 -6.426 5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.930 -5.638 6.758 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.870 0.999 4.839 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.167 1.552 4.675 1.00 0.00 C ATOM 1771 C PRO A 203 -24.178 0.443 4.429 1.00 0.00 C ATOM 1772 O PRO A 203 -23.817 -0.732 4.290 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.012 2.436 3.460 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.991 1.743 2.624 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.128 0.947 3.567 1.00 0.00 C ATOM 0 HA PRO A 203 -23.527 2.099 5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.956 2.545 2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.685 3.438 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.468 1.091 1.892 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.393 2.464 2.067 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -20.995 -0.078 3.221 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.133 1.382 3.665 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.410 0.797 4.361 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.456 -0.163 4.195 1.00 0.00 C ATOM 1785 C LYS A 204 -27.420 0.399 3.205 1.00 0.00 C ATOM 1786 O LYS A 204 -27.239 1.518 2.750 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.202 -0.373 5.526 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.328 -0.706 6.724 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.168 -0.815 7.977 1.00 0.00 C ATOM 1790 CE LYS A 204 -26.322 -0.990 9.227 1.00 0.00 C ATOM 1791 NZ LYS A 204 -25.396 0.153 9.441 1.00 0.00 N ATOM 0 H LYS A 204 -25.730 1.764 4.419 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.040 -1.115 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.767 0.531 5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.926 -1.177 5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -25.802 -1.645 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.569 0.065 6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.782 0.080 8.079 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.850 -1.660 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.974 -1.094 10.094 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -25.746 -1.912 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -25.055 0.144 10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -24.587 0.071 8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.898 1.045 9.257 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.409 -0.351 2.882 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.487 0.127 2.085 1.00 0.00 C ATOM 1807 C CYS A 205 -30.730 0.016 2.903 1.00 0.00 C ATOM 1808 O CYS A 205 -31.237 -1.082 3.150 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.590 -0.594 0.751 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.274 -0.153 -0.420 1.00 0.00 S ATOM 0 H CYS A 205 -28.497 -1.327 3.165 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.318 1.169 1.814 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.563 -1.669 0.926 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.556 -0.369 0.300 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.157 1.139 3.376 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.229 1.244 4.309 1.00 0.00 C ATOM 1817 C VAL A 206 -33.471 1.852 3.662 1.00 0.00 C ATOM 1818 O VAL A 206 -33.450 3.041 3.291 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.787 2.020 5.601 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.788 1.181 6.396 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.141 3.367 5.257 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.487 1.138 3.527 1.00 0.00 O ATOM 0 H VAL A 206 -30.756 2.040 3.115 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.500 0.236 4.624 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.682 2.206 6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.486 1.726 7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.253 0.238 6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -29.911 0.979 5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.848 3.875 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.260 3.200 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.855 3.985 4.713 1.00 0.00 H new