USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 876 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 SER OG : rot -4:sc= 0.932 USER MOD Set 1.2: A 199 SER OG : rot 76:sc= 1.33 USER MOD Set 2.1: A 159 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 162 MET CE :methyl 165:sc= -0.141 (180deg=-0.602) USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= 1.03 USER MOD Set 3.2: A 202 LYS NZ :NH3+ -171:sc= 2.43 (180deg=1.13) USER MOD Single : A 87 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.028) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 10:sc= 0.0782 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -2.03! USER MOD Single : A 102 ASN : amide:sc= -0.578 X(o=-0.58,f=-0.14) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.02) USER MOD Single : A 112 TYR OH : rot 57:sc= -0.0108 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.8!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.408 K(o=-0.41,f=-1.5!) USER MOD Single : A 125 ASN : amide:sc= -0.515 X(o=-0.51,f=-0.045) 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 135 THR OG1 : rot 180:sc= 0.521 USER MOD Single : A 136 ASN : amide:sc= -0.174 K(o=-0.17,f=-0.74) USER MOD Single : A 145 LYS NZ :NH3+ -167:sc= 2.44 (180deg=1.68) USER MOD Single : A 154 ASN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot -14:sc= 1.03 USER MOD Single : A 168 TYR OH : rot 39:sc= 0.029 USER MOD Single : A 169 HIS :FLIP no HD1:sc= -0.0816 F(o=-0.76,f=-0.082) USER MOD Single : A 172 GLN : amide:sc= -0.399 K(o=-0.4,f=-3.9!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 180 SER OG : rot 180:sc= 0 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 164:sc= -0.888 (180deg=-1.38) USER MOD Single : A 191 HIS : no HD1:sc= -0.0831 X(o=-0.083,f=-0.02) USER MOD Single : A 200 LYS NZ :NH3+ -178:sc= 1.34 (180deg=1.22) USER MOD Single : A 204 LYS NZ :NH3+ 141:sc= 1.14 (180deg=0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.183 1.965 -4.690 1.00 0.00 N ATOM 2 CA PRO A 84 31.891 0.691 -4.544 1.00 0.00 C ATOM 3 C PRO A 84 30.913 -0.470 -4.349 1.00 0.00 C ATOM 4 O PRO A 84 31.233 -1.629 -4.599 1.00 0.00 O ATOM 5 CB PRO A 84 32.742 0.904 -3.294 1.00 0.00 C ATOM 6 CG PRO A 84 32.052 1.987 -2.548 1.00 0.00 C ATOM 7 CD PRO A 84 31.475 2.883 -3.585 1.00 0.00 C ATOM 0 HA PRO A 84 32.479 0.430 -5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.807 -0.007 -2.699 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.762 1.189 -3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.273 1.583 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.749 2.527 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.575 3.385 -3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 84 32.178 3.661 -3.882 1.00 0.00 H new ATOM 15 N CYS A 85 29.733 -0.136 -3.906 1.00 0.00 N ATOM 16 CA CYS A 85 28.677 -1.083 -3.756 1.00 0.00 C ATOM 17 C CYS A 85 27.911 -1.144 -5.066 1.00 0.00 C ATOM 18 O CYS A 85 27.535 -2.214 -5.528 1.00 0.00 O ATOM 19 CB CYS A 85 27.799 -0.637 -2.620 1.00 0.00 C ATOM 20 SG CYS A 85 28.752 -0.295 -1.117 1.00 0.00 S ATOM 0 H CYS A 85 29.480 0.815 -3.637 1.00 0.00 H new ATOM 0 HA CYS A 85 29.054 -2.080 -3.526 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.253 0.259 -2.914 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.057 -1.408 -2.411 1.00 0.00 H new ATOM 25 N GLY A 86 27.673 0.023 -5.661 1.00 0.00 N ATOM 26 CA GLY A 86 27.104 0.092 -6.968 1.00 0.00 C ATOM 27 C GLY A 86 25.843 0.852 -6.959 1.00 0.00 C ATOM 28 O GLY A 86 25.823 2.053 -7.145 1.00 0.00 O ATOM 0 H GLY A 86 27.874 0.930 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.811 0.563 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.922 -0.915 -7.342 1.00 0.00 H new ATOM 32 N HIS A 87 24.826 0.141 -6.670 1.00 0.00 N ATOM 33 CA HIS A 87 23.455 0.589 -6.631 1.00 0.00 C ATOM 34 C HIS A 87 22.668 -0.657 -6.223 1.00 0.00 C ATOM 35 O HIS A 87 22.843 -1.703 -6.825 1.00 0.00 O ATOM 36 CB HIS A 87 23.058 1.088 -8.030 1.00 0.00 C ATOM 37 CG HIS A 87 21.771 1.911 -8.135 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.749 3.217 -8.570 1.00 0.00 N ATOM 39 CD2 HIS A 87 20.467 1.584 -7.927 1.00 0.00 C ATOM 40 CE1 HIS A 87 20.502 3.651 -8.622 1.00 0.00 C ATOM 41 NE2 HIS A 87 19.704 2.681 -8.238 1.00 0.00 N ATOM 0 H HIS A 87 24.915 -0.847 -6.434 1.00 0.00 H new ATOM 0 HA HIS A 87 23.273 1.413 -5.941 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.878 1.691 -8.420 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.960 0.221 -8.684 1.00 0.00 H new ATOM 0 HD2 HIS A 87 20.098 0.631 -7.579 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.191 4.639 -8.929 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.687 2.734 -8.181 1.00 0.00 H new ATOM 50 N PRO A 88 21.843 -0.569 -5.183 1.00 0.00 N ATOM 51 CA PRO A 88 21.184 -1.751 -4.557 1.00 0.00 C ATOM 52 C PRO A 88 19.987 -2.313 -5.312 1.00 0.00 C ATOM 53 O PRO A 88 19.331 -3.240 -4.834 1.00 0.00 O ATOM 54 CB PRO A 88 20.705 -1.179 -3.233 1.00 0.00 C ATOM 55 CG PRO A 88 20.429 0.247 -3.532 1.00 0.00 C ATOM 56 CD PRO A 88 21.470 0.677 -4.502 1.00 0.00 C ATOM 0 HA PRO A 88 21.877 -2.591 -4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.811 -1.692 -2.878 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.463 -1.284 -2.456 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.431 0.370 -3.952 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.470 0.850 -2.625 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.084 1.417 -5.203 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.324 1.130 -3.999 1.00 0.00 H new ATOM 64 N GLY A 89 19.718 -1.784 -6.454 1.00 0.00 N ATOM 65 CA GLY A 89 18.547 -2.160 -7.177 1.00 0.00 C ATOM 66 C GLY A 89 17.628 -0.991 -7.188 1.00 0.00 C ATOM 67 O GLY A 89 18.031 0.104 -6.753 1.00 0.00 O ATOM 0 H GLY A 89 20.298 -1.082 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.804 -2.454 -8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.067 -3.019 -6.708 1.00 0.00 H new ATOM 71 N ASP A 90 16.414 -1.166 -7.597 1.00 0.00 N ATOM 72 CA ASP A 90 15.522 -0.044 -7.685 1.00 0.00 C ATOM 73 C ASP A 90 14.102 -0.530 -7.476 1.00 0.00 C ATOM 74 O ASP A 90 13.892 -1.717 -7.193 1.00 0.00 O ATOM 75 CB ASP A 90 15.668 0.612 -9.058 1.00 0.00 C ATOM 76 CG ASP A 90 15.414 2.090 -9.012 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.234 2.508 -8.939 1.00 0.00 O ATOM 78 OD2 ASP A 90 16.402 2.863 -9.062 1.00 0.00 O ATOM 0 H ASP A 90 16.015 -2.063 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 90 15.763 0.693 -6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.672 0.430 -9.440 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.972 0.147 -9.756 1.00 0.00 H new ATOM 83 N THR A 91 13.140 0.342 -7.613 1.00 0.00 N ATOM 84 CA THR A 91 11.778 -0.030 -7.426 1.00 0.00 C ATOM 85 C THR A 91 10.830 0.906 -8.195 1.00 0.00 C ATOM 86 O THR A 91 10.897 2.128 -8.061 1.00 0.00 O ATOM 87 CB THR A 91 11.388 -0.132 -5.910 1.00 0.00 C ATOM 88 OG1 THR A 91 10.026 -0.554 -5.770 1.00 0.00 O ATOM 89 CG2 THR A 91 11.602 1.182 -5.164 1.00 0.00 C ATOM 0 H THR A 91 13.284 1.322 -7.856 1.00 0.00 H new ATOM 0 HA THR A 91 11.664 -1.031 -7.843 1.00 0.00 H new ATOM 0 HB THR A 91 12.049 -0.875 -5.463 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.798 -0.615 -4.819 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.317 1.058 -4.119 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.653 1.467 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.989 1.961 -5.617 1.00 0.00 H new ATOM 97 N PRO A 92 9.954 0.330 -9.040 1.00 0.00 N ATOM 98 CA PRO A 92 8.964 1.096 -9.818 1.00 0.00 C ATOM 99 C PRO A 92 7.754 1.501 -8.970 1.00 0.00 C ATOM 100 O PRO A 92 6.855 2.226 -9.419 1.00 0.00 O ATOM 101 CB PRO A 92 8.523 0.100 -10.888 1.00 0.00 C ATOM 102 CG PRO A 92 8.718 -1.243 -10.275 1.00 0.00 C ATOM 103 CD PRO A 92 9.891 -1.122 -9.346 1.00 0.00 C ATOM 0 HA PRO A 92 9.380 2.025 -10.208 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.481 0.258 -11.168 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.117 0.209 -11.796 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.825 -1.555 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.906 -1.995 -11.041 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.748 -1.715 -8.443 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.810 -1.472 -9.815 1.00 0.00 H new ATOM 111 N PHE A 93 7.726 1.013 -7.754 1.00 0.00 N ATOM 112 CA PHE A 93 6.624 1.265 -6.852 1.00 0.00 C ATOM 113 C PHE A 93 6.978 2.371 -5.888 1.00 0.00 C ATOM 114 O PHE A 93 6.196 2.712 -4.993 1.00 0.00 O ATOM 115 CB PHE A 93 6.347 0.025 -6.054 1.00 0.00 C ATOM 116 CG PHE A 93 6.298 -1.221 -6.886 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.298 -1.410 -7.823 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.269 -2.199 -6.736 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.271 -2.548 -8.598 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.243 -3.338 -7.502 1.00 0.00 C ATOM 121 CZ PHE A 93 6.245 -3.512 -8.435 1.00 0.00 C ATOM 0 H PHE A 93 8.465 0.430 -7.360 1.00 0.00 H new ATOM 0 HA PHE A 93 5.752 1.553 -7.439 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.118 -0.087 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.397 0.142 -5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.532 -0.659 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.055 -2.063 -6.008 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.490 -2.686 -9.331 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.003 -4.095 -7.373 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.225 -4.406 -9.041 1.00 0.00 H new ATOM 131 N GLY A 94 8.146 2.911 -6.032 1.00 0.00 N ATOM 132 CA GLY A 94 8.535 3.930 -5.146 1.00 0.00 C ATOM 133 C GLY A 94 9.923 4.368 -5.347 1.00 0.00 C ATOM 134 O GLY A 94 10.389 4.511 -6.478 1.00 0.00 O ATOM 0 H GLY A 94 8.829 2.660 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.869 4.784 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.416 3.578 -4.121 1.00 0.00 H new ATOM 138 N THR A 95 10.593 4.536 -4.266 1.00 0.00 N ATOM 139 CA THR A 95 11.933 5.083 -4.246 1.00 0.00 C ATOM 140 C THR A 95 12.758 4.454 -3.128 1.00 0.00 C ATOM 141 O THR A 95 12.286 3.551 -2.430 1.00 0.00 O ATOM 142 CB THR A 95 11.840 6.608 -3.995 1.00 0.00 C ATOM 143 OG1 THR A 95 10.853 6.858 -2.958 1.00 0.00 O ATOM 144 CG2 THR A 95 11.458 7.366 -5.257 1.00 0.00 C ATOM 0 H THR A 95 10.233 4.297 -3.342 1.00 0.00 H new ATOM 0 HA THR A 95 12.415 4.872 -5.201 1.00 0.00 H new ATOM 0 HB THR A 95 12.822 6.963 -3.681 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.588 6.009 -2.547 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.403 8.432 -5.038 1.00 0.00 H new ATOM 0 HG22 THR A 95 12.209 7.192 -6.028 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.488 7.018 -5.611 1.00 0.00 H new ATOM 152 N PHE A 96 13.969 4.911 -2.965 1.00 0.00 N ATOM 153 CA PHE A 96 14.777 4.529 -1.848 1.00 0.00 C ATOM 154 C PHE A 96 15.650 5.707 -1.467 1.00 0.00 C ATOM 155 O PHE A 96 15.811 6.645 -2.249 1.00 0.00 O ATOM 156 CB PHE A 96 15.611 3.236 -2.100 1.00 0.00 C ATOM 157 CG PHE A 96 16.709 3.325 -3.120 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.960 3.769 -2.744 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.499 2.953 -4.441 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.978 3.855 -3.649 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.526 3.036 -5.361 1.00 0.00 C ATOM 162 CZ PHE A 96 18.767 3.490 -4.964 1.00 0.00 C ATOM 0 H PHE A 96 14.422 5.561 -3.608 1.00 0.00 H new ATOM 0 HA PHE A 96 14.120 4.270 -1.017 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.052 2.927 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.927 2.445 -2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 96 18.137 4.053 -1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.528 2.597 -4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.949 4.209 -3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.358 2.746 -6.388 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.572 3.560 -5.681 1.00 0.00 H new ATOM 172 N THR A 97 16.166 5.691 -0.291 1.00 0.00 N ATOM 173 CA THR A 97 17.015 6.742 0.179 1.00 0.00 C ATOM 174 C THR A 97 18.241 6.097 0.785 1.00 0.00 C ATOM 175 O THR A 97 18.187 4.954 1.230 1.00 0.00 O ATOM 176 CB THR A 97 16.305 7.572 1.253 1.00 0.00 C ATOM 177 OG1 THR A 97 14.927 7.783 0.863 1.00 0.00 O ATOM 178 CG2 THR A 97 16.970 8.936 1.414 1.00 0.00 C ATOM 0 H THR A 97 16.013 4.942 0.385 1.00 0.00 H new ATOM 0 HA THR A 97 17.278 7.403 -0.647 1.00 0.00 H new ATOM 0 HB THR A 97 16.362 7.029 2.196 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.470 8.312 1.550 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.448 9.507 2.182 1.00 0.00 H new ATOM 0 HG22 THR A 97 18.011 8.801 1.707 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.926 9.476 0.468 1.00 0.00 H new ATOM 186 N LEU A 98 19.303 6.797 0.802 1.00 0.00 N ATOM 187 CA LEU A 98 20.537 6.280 1.289 1.00 0.00 C ATOM 188 C LEU A 98 20.899 6.947 2.594 1.00 0.00 C ATOM 189 O LEU A 98 20.918 8.173 2.695 1.00 0.00 O ATOM 190 CB LEU A 98 21.603 6.508 0.250 1.00 0.00 C ATOM 191 CG LEU A 98 21.391 5.795 -1.080 1.00 0.00 C ATOM 192 CD1 LEU A 98 22.133 6.526 -2.175 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.895 4.363 -0.983 1.00 0.00 C ATOM 0 H LEU A 98 19.352 7.762 0.475 1.00 0.00 H new ATOM 0 HA LEU A 98 20.446 5.210 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.676 7.579 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.561 6.191 0.663 1.00 0.00 H new ATOM 0 HG LEU A 98 20.327 5.784 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.979 6.013 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.759 7.547 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.198 6.546 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.741 3.858 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.958 4.367 -0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.348 3.837 -0.201 1.00 0.00 H new ATOM 205 N THR A 99 21.173 6.149 3.579 1.00 0.00 N ATOM 206 CA THR A 99 21.486 6.638 4.897 1.00 0.00 C ATOM 207 C THR A 99 22.877 6.176 5.311 1.00 0.00 C ATOM 208 O THR A 99 23.229 5.022 5.116 1.00 0.00 O ATOM 209 CB THR A 99 20.422 6.166 5.915 1.00 0.00 C ATOM 210 OG1 THR A 99 20.223 4.756 5.779 1.00 0.00 O ATOM 211 CG2 THR A 99 19.097 6.878 5.688 1.00 0.00 C ATOM 0 H THR A 99 21.187 5.132 3.496 1.00 0.00 H new ATOM 0 HA THR A 99 21.477 7.728 4.880 1.00 0.00 H new ATOM 0 HB THR A 99 20.780 6.402 6.917 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.550 4.457 6.425 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.366 6.528 6.417 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.237 7.953 5.802 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.737 6.664 4.682 1.00 0.00 H new ATOM 219 N GLY A 100 23.673 7.076 5.825 1.00 0.00 N ATOM 220 CA GLY A 100 25.020 6.728 6.220 1.00 0.00 C ATOM 221 C GLY A 100 26.022 7.021 5.122 1.00 0.00 C ATOM 222 O GLY A 100 27.128 6.472 5.105 1.00 0.00 O ATOM 0 H GLY A 100 23.418 8.051 5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.291 7.285 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.061 5.670 6.477 1.00 0.00 H new ATOM 226 N GLY A 101 25.633 7.871 4.191 1.00 0.00 N ATOM 227 CA GLY A 101 26.532 8.246 3.125 1.00 0.00 C ATOM 228 C GLY A 101 25.833 8.985 2.009 1.00 0.00 C ATOM 229 O GLY A 101 26.454 9.769 1.298 1.00 0.00 O ATOM 0 H GLY A 101 24.712 8.308 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.327 8.873 3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.006 7.351 2.722 1.00 0.00 H new ATOM 233 N ASN A 102 24.526 8.712 1.851 1.00 0.00 N ATOM 234 CA ASN A 102 23.670 9.299 0.821 1.00 0.00 C ATOM 235 C ASN A 102 24.192 8.927 -0.601 1.00 0.00 C ATOM 236 O ASN A 102 23.831 9.511 -1.609 1.00 0.00 O ATOM 237 CB ASN A 102 23.538 10.821 1.063 1.00 0.00 C ATOM 238 CG ASN A 102 22.540 11.533 0.171 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.346 11.644 0.478 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.026 12.016 -0.904 1.00 0.00 N ATOM 0 H ASN A 102 24.028 8.058 2.456 1.00 0.00 H new ATOM 0 HA ASN A 102 22.664 8.884 0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.253 10.984 2.102 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.517 11.281 0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.424 12.520 -1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.017 11.899 -1.113 1.00 0.00 H new ATOM 247 N VAL A 103 24.987 7.877 -0.651 1.00 0.00 N ATOM 248 CA VAL A 103 25.598 7.378 -1.886 1.00 0.00 C ATOM 249 C VAL A 103 25.651 5.871 -1.791 1.00 0.00 C ATOM 250 O VAL A 103 25.094 5.320 -0.873 1.00 0.00 O ATOM 251 CB VAL A 103 27.042 7.927 -2.117 1.00 0.00 C ATOM 252 CG1 VAL A 103 27.053 9.415 -2.340 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.940 7.579 -0.971 1.00 0.00 C ATOM 0 H VAL A 103 25.236 7.331 0.174 1.00 0.00 H new ATOM 0 HA VAL A 103 24.995 7.717 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 103 27.417 7.448 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 103 28.078 9.752 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.454 9.656 -3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.635 9.917 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.939 7.973 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.544 8.014 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.992 6.495 -0.865 1.00 0.00 H new ATOM 263 N PHE A 104 26.325 5.216 -2.695 1.00 0.00 N ATOM 264 CA PHE A 104 26.387 3.767 -2.690 1.00 0.00 C ATOM 265 C PHE A 104 27.765 3.294 -2.223 1.00 0.00 C ATOM 266 O PHE A 104 28.371 2.398 -2.829 1.00 0.00 O ATOM 267 CB PHE A 104 26.064 3.226 -4.090 1.00 0.00 C ATOM 268 CG PHE A 104 24.820 3.842 -4.685 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.572 3.515 -4.202 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.909 4.756 -5.723 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.446 4.073 -4.728 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.771 5.324 -6.259 1.00 0.00 C ATOM 273 CZ PHE A 104 22.534 4.980 -5.756 1.00 0.00 C ATOM 0 H PHE A 104 26.845 5.659 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 104 25.645 3.380 -1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.909 3.416 -4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.938 2.145 -4.036 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.485 2.805 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.878 5.026 -6.116 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.478 3.801 -4.334 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.849 6.035 -7.069 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.639 5.421 -6.168 1.00 0.00 H new ATOM 283 N GLU A 105 28.245 3.908 -1.158 1.00 0.00 N ATOM 284 CA GLU A 105 29.532 3.547 -0.536 1.00 0.00 C ATOM 285 C GLU A 105 29.358 2.477 0.555 1.00 0.00 C ATOM 286 O GLU A 105 28.275 2.000 0.794 1.00 0.00 O ATOM 287 CB GLU A 105 30.230 4.774 0.060 1.00 0.00 C ATOM 288 CG GLU A 105 29.505 5.421 1.232 1.00 0.00 C ATOM 289 CD GLU A 105 30.281 6.588 1.787 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.106 7.720 1.308 1.00 0.00 O ATOM 291 OE2 GLU A 105 31.101 6.388 2.705 1.00 0.00 O ATOM 0 H GLU A 105 27.762 4.674 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 105 30.155 3.136 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 105 31.228 4.483 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.356 5.519 -0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.520 5.758 0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.348 4.681 2.017 1.00 0.00 H new ATOM 298 N TYR A 106 30.426 2.112 1.200 1.00 0.00 N ATOM 299 CA TYR A 106 30.360 1.132 2.269 1.00 0.00 C ATOM 300 C TYR A 106 29.832 1.741 3.544 1.00 0.00 C ATOM 301 O TYR A 106 30.266 2.814 3.960 1.00 0.00 O ATOM 302 CB TYR A 106 31.708 0.456 2.518 1.00 0.00 C ATOM 303 CG TYR A 106 32.022 -0.629 1.528 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.589 -1.914 1.760 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.732 -0.377 0.368 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.845 -2.927 0.869 1.00 0.00 C ATOM 307 CE2 TYR A 106 32.997 -1.390 -0.529 1.00 0.00 C ATOM 308 CZ TYR A 106 32.547 -2.659 -0.274 1.00 0.00 C ATOM 309 OH TYR A 106 32.799 -3.664 -1.170 1.00 0.00 O ATOM 0 H TYR A 106 31.361 2.473 1.012 1.00 0.00 H new ATOM 0 HA TYR A 106 29.662 0.362 1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.496 1.209 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.715 0.034 3.523 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.036 -2.131 2.662 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.082 0.624 0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.494 -3.929 1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.557 -1.184 -1.429 1.00 0.00 H new ATOM 0 HH TYR A 106 33.307 -3.307 -1.928 1.00 0.00 H new ATOM 319 N GLY A 107 28.903 1.054 4.161 1.00 0.00 N ATOM 320 CA GLY A 107 28.317 1.514 5.390 1.00 0.00 C ATOM 321 C GLY A 107 27.034 2.281 5.178 1.00 0.00 C ATOM 322 O GLY A 107 26.413 2.736 6.141 1.00 0.00 O ATOM 0 H GLY A 107 28.535 0.164 3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.120 0.658 6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.032 2.149 5.912 1.00 0.00 H new ATOM 326 N VAL A 108 26.621 2.428 3.937 1.00 0.00 N ATOM 327 CA VAL A 108 25.403 3.153 3.654 1.00 0.00 C ATOM 328 C VAL A 108 24.254 2.161 3.560 1.00 0.00 C ATOM 329 O VAL A 108 24.440 1.003 3.155 1.00 0.00 O ATOM 330 CB VAL A 108 25.514 4.012 2.351 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.669 3.149 1.150 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.332 4.950 2.167 1.00 0.00 C ATOM 0 H VAL A 108 27.104 2.060 3.118 1.00 0.00 H new ATOM 0 HA VAL A 108 25.219 3.856 4.466 1.00 0.00 H new ATOM 0 HB VAL A 108 26.407 4.627 2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.744 3.774 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.573 2.548 1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.804 2.492 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.461 5.522 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.412 4.369 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.275 5.633 3.014 1.00 0.00 H new ATOM 342 N LYS A 109 23.112 2.577 3.987 1.00 0.00 N ATOM 343 CA LYS A 109 21.946 1.763 3.965 1.00 0.00 C ATOM 344 C LYS A 109 20.997 2.299 2.929 1.00 0.00 C ATOM 345 O LYS A 109 20.635 3.485 2.950 1.00 0.00 O ATOM 346 CB LYS A 109 21.283 1.813 5.317 1.00 0.00 C ATOM 347 CG LYS A 109 22.225 1.525 6.462 1.00 0.00 C ATOM 348 CD LYS A 109 21.636 2.028 7.757 1.00 0.00 C ATOM 349 CE LYS A 109 20.635 1.061 8.335 1.00 0.00 C ATOM 350 NZ LYS A 109 21.289 0.028 9.164 1.00 0.00 N ATOM 0 H LYS A 109 22.959 3.511 4.369 1.00 0.00 H new ATOM 0 HA LYS A 109 22.215 0.734 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.841 2.799 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.466 1.092 5.339 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.410 0.453 6.530 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.187 2.004 6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.436 2.196 8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.154 2.990 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.909 1.606 8.938 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.082 0.583 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.587 -0.686 9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 22.046 -0.429 8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 21.695 0.470 10.013 1.00 0.00 H new ATOM 364 N ALA A 110 20.628 1.456 2.032 1.00 0.00 N ATOM 365 CA ALA A 110 19.672 1.759 1.019 1.00 0.00 C ATOM 366 C ALA A 110 18.311 1.460 1.570 1.00 0.00 C ATOM 367 O ALA A 110 17.853 0.328 1.516 1.00 0.00 O ATOM 368 CB ALA A 110 19.921 0.914 -0.218 1.00 0.00 C ATOM 0 H ALA A 110 20.993 0.505 1.978 1.00 0.00 H new ATOM 0 HA ALA A 110 19.752 2.808 0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.182 1.159 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.920 1.118 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.840 -0.142 0.040 1.00 0.00 H new ATOM 374 N VAL A 111 17.716 2.435 2.152 1.00 0.00 N ATOM 375 CA VAL A 111 16.467 2.318 2.773 1.00 0.00 C ATOM 376 C VAL A 111 15.392 2.587 1.745 1.00 0.00 C ATOM 377 O VAL A 111 15.273 3.691 1.238 1.00 0.00 O ATOM 378 CB VAL A 111 16.382 3.342 3.907 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.069 3.248 4.591 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.517 3.138 4.892 1.00 0.00 C ATOM 0 H VAL A 111 18.111 3.374 2.206 1.00 0.00 H new ATOM 0 HA VAL A 111 16.332 1.318 3.184 1.00 0.00 H new ATOM 0 HB VAL A 111 16.476 4.341 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.024 3.983 5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.271 3.444 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.946 2.248 5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.441 3.875 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.456 2.135 5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.471 3.257 4.378 1.00 0.00 H new ATOM 390 N TYR A 112 14.657 1.586 1.417 1.00 0.00 N ATOM 391 CA TYR A 112 13.621 1.698 0.433 1.00 0.00 C ATOM 392 C TYR A 112 12.360 2.284 1.016 1.00 0.00 C ATOM 393 O TYR A 112 11.924 1.905 2.105 1.00 0.00 O ATOM 394 CB TYR A 112 13.365 0.359 -0.240 1.00 0.00 C ATOM 395 CG TYR A 112 14.421 -0.020 -1.263 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.720 -0.326 -0.878 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.117 -0.050 -2.616 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.678 -0.653 -1.809 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.073 -0.375 -3.555 1.00 0.00 C ATOM 400 CZ TYR A 112 16.350 -0.675 -3.145 1.00 0.00 C ATOM 401 OH TYR A 112 17.306 -0.992 -4.065 1.00 0.00 O ATOM 0 H TYR A 112 14.752 0.655 1.823 1.00 0.00 H new ATOM 0 HA TYR A 112 13.964 2.392 -0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.315 -0.418 0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.391 0.388 -0.729 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.982 -0.307 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.114 0.185 -2.940 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.683 -0.891 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.820 -0.394 -4.605 1.00 0.00 H new ATOM 0 HH TYR A 112 17.680 -1.873 -3.857 1.00 0.00 H new ATOM 411 N THR A 113 11.797 3.204 0.295 1.00 0.00 N ATOM 412 CA THR A 113 10.620 3.890 0.698 1.00 0.00 C ATOM 413 C THR A 113 9.625 3.912 -0.470 1.00 0.00 C ATOM 414 O THR A 113 9.821 4.601 -1.503 1.00 0.00 O ATOM 415 CB THR A 113 10.943 5.326 1.258 1.00 0.00 C ATOM 416 OG1 THR A 113 9.752 6.031 1.608 1.00 0.00 O ATOM 417 CG2 THR A 113 11.782 6.163 0.290 1.00 0.00 C ATOM 0 H THR A 113 12.156 3.502 -0.612 1.00 0.00 H new ATOM 0 HA THR A 113 10.156 3.356 1.528 1.00 0.00 H new ATOM 0 HB THR A 113 11.538 5.170 2.158 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.986 6.918 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.974 7.142 0.728 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.729 5.659 0.100 1.00 0.00 H new ATOM 0 HG23 THR A 113 11.241 6.285 -0.648 1.00 0.00 H new ATOM 425 N CYS A 114 8.624 3.087 -0.346 1.00 0.00 N ATOM 426 CA CYS A 114 7.596 2.942 -1.345 1.00 0.00 C ATOM 427 C CYS A 114 6.757 4.220 -1.453 1.00 0.00 C ATOM 428 O CYS A 114 6.733 5.037 -0.526 1.00 0.00 O ATOM 429 CB CYS A 114 6.738 1.769 -0.950 1.00 0.00 C ATOM 430 SG CYS A 114 7.737 0.334 -0.460 1.00 0.00 S ATOM 0 H CYS A 114 8.495 2.484 0.466 1.00 0.00 H new ATOM 0 HA CYS A 114 8.043 2.770 -2.324 1.00 0.00 H new ATOM 0 HB2 CYS A 114 6.087 2.057 -0.125 1.00 0.00 H new ATOM 0 HB3 CYS A 114 6.092 1.494 -1.784 1.00 0.00 H new ATOM 435 N ASN A 115 6.101 4.407 -2.585 1.00 0.00 N ATOM 436 CA ASN A 115 5.275 5.594 -2.804 1.00 0.00 C ATOM 437 C ASN A 115 3.966 5.507 -2.050 1.00 0.00 C ATOM 438 O ASN A 115 3.687 4.503 -1.414 1.00 0.00 O ATOM 439 CB ASN A 115 4.999 5.832 -4.291 1.00 0.00 C ATOM 440 CG ASN A 115 6.179 6.344 -5.077 1.00 0.00 C ATOM 441 OD1 ASN A 115 7.085 6.972 -4.540 1.00 0.00 O ATOM 442 ND2 ASN A 115 6.157 6.118 -6.357 1.00 0.00 N ATOM 0 H ASN A 115 6.121 3.756 -3.370 1.00 0.00 H new ATOM 0 HA ASN A 115 5.845 6.440 -2.421 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.660 4.897 -4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.180 6.545 -4.385 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.910 6.467 -6.950 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.387 5.591 -6.769 1.00 0.00 H new ATOM 449 N GLU A 116 3.168 6.562 -2.169 1.00 0.00 N ATOM 450 CA GLU A 116 1.873 6.721 -1.487 1.00 0.00 C ATOM 451 C GLU A 116 0.992 5.470 -1.559 1.00 0.00 C ATOM 452 O GLU A 116 0.583 4.932 -0.526 1.00 0.00 O ATOM 453 CB GLU A 116 1.134 7.936 -2.064 1.00 0.00 C ATOM 454 CG GLU A 116 -0.270 8.137 -1.524 1.00 0.00 C ATOM 455 CD GLU A 116 -0.960 9.326 -2.121 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.350 9.275 -3.302 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.146 10.330 -1.417 1.00 0.00 O ATOM 0 H GLU A 116 3.405 7.359 -2.759 1.00 0.00 H new ATOM 0 HA GLU A 116 2.084 6.880 -0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.720 8.832 -1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.081 7.831 -3.148 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.861 7.243 -1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.224 8.256 -0.441 1.00 0.00 H new ATOM 464 N GLY A 117 0.743 4.986 -2.753 1.00 0.00 N ATOM 465 CA GLY A 117 -0.142 3.857 -2.911 1.00 0.00 C ATOM 466 C GLY A 117 0.545 2.518 -2.737 1.00 0.00 C ATOM 467 O GLY A 117 0.066 1.505 -3.249 1.00 0.00 O ATOM 0 H GLY A 117 1.136 5.352 -3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.952 3.937 -2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.595 3.897 -3.901 1.00 0.00 H new ATOM 471 N TYR A 118 1.628 2.487 -1.988 1.00 0.00 N ATOM 472 CA TYR A 118 2.420 1.283 -1.800 1.00 0.00 C ATOM 473 C TYR A 118 2.998 1.255 -0.406 1.00 0.00 C ATOM 474 O TYR A 118 3.163 2.295 0.227 1.00 0.00 O ATOM 475 CB TYR A 118 3.557 1.194 -2.858 1.00 0.00 C ATOM 476 CG TYR A 118 3.019 1.181 -4.261 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.409 0.058 -4.751 1.00 0.00 C ATOM 478 CD2 TYR A 118 3.047 2.312 -5.052 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.833 0.028 -5.981 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.473 2.310 -6.305 1.00 0.00 C ATOM 481 CZ TYR A 118 1.854 1.163 -6.767 1.00 0.00 C ATOM 482 OH TYR A 118 1.285 1.148 -8.025 1.00 0.00 O ATOM 0 H TYR A 118 1.988 3.300 -1.488 1.00 0.00 H new ATOM 0 HA TYR A 118 1.768 0.420 -1.931 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.233 2.041 -2.736 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.143 0.291 -2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.385 -0.833 -4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.524 3.209 -4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.363 -0.875 -6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.506 3.197 -6.921 1.00 0.00 H new ATOM 0 HH TYR A 118 1.387 2.029 -8.441 1.00 0.00 H new ATOM 492 N GLN A 119 3.280 0.088 0.074 1.00 0.00 N ATOM 493 CA GLN A 119 3.889 -0.074 1.352 1.00 0.00 C ATOM 494 C GLN A 119 5.027 -1.041 1.250 1.00 0.00 C ATOM 495 O GLN A 119 5.133 -1.776 0.260 1.00 0.00 O ATOM 496 CB GLN A 119 2.872 -0.416 2.483 1.00 0.00 C ATOM 497 CG GLN A 119 1.913 -1.601 2.266 1.00 0.00 C ATOM 498 CD GLN A 119 2.583 -2.958 2.177 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.910 -3.432 1.102 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.792 -3.583 3.294 1.00 0.00 N ATOM 0 H GLN A 119 3.092 -0.787 -0.415 1.00 0.00 H new ATOM 0 HA GLN A 119 4.298 0.889 1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.439 -0.609 3.393 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.267 0.472 2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.193 -1.621 3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.349 -1.430 1.349 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.506 -3.159 4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.242 -4.498 3.290 1.00 0.00 H new ATOM 509 N LEU A 120 5.892 -1.022 2.211 1.00 0.00 N ATOM 510 CA LEU A 120 7.026 -1.885 2.178 1.00 0.00 C ATOM 511 C LEU A 120 6.599 -3.257 2.690 1.00 0.00 C ATOM 512 O LEU A 120 6.201 -3.409 3.851 1.00 0.00 O ATOM 513 CB LEU A 120 8.165 -1.284 3.025 1.00 0.00 C ATOM 514 CG LEU A 120 9.612 -1.751 2.733 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.790 -3.227 2.876 1.00 0.00 C ATOM 516 CD2 LEU A 120 10.091 -1.274 1.377 1.00 0.00 C ATOM 0 H LEU A 120 5.834 -0.417 3.030 1.00 0.00 H new ATOM 0 HA LEU A 120 7.403 -1.992 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.133 -0.201 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.950 -1.497 4.072 1.00 0.00 H new ATOM 0 HG LEU A 120 10.236 -1.286 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.825 -3.491 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.546 -3.526 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.129 -3.742 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.110 -1.621 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.439 -1.672 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.069 -0.185 1.346 1.00 0.00 H new ATOM 528 N LEU A 121 6.661 -4.215 1.825 1.00 0.00 N ATOM 529 CA LEU A 121 6.317 -5.564 2.111 1.00 0.00 C ATOM 530 C LEU A 121 7.625 -6.289 2.390 1.00 0.00 C ATOM 531 O LEU A 121 8.589 -6.181 1.615 1.00 0.00 O ATOM 532 CB LEU A 121 5.624 -6.171 0.880 1.00 0.00 C ATOM 533 CG LEU A 121 4.612 -7.316 1.103 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.229 -8.531 1.775 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.416 -6.813 1.885 1.00 0.00 C ATOM 0 H LEU A 121 6.965 -4.071 0.862 1.00 0.00 H new ATOM 0 HA LEU A 121 5.640 -5.645 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.106 -5.366 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.400 -6.538 0.208 1.00 0.00 H new ATOM 0 HG LEU A 121 4.283 -7.647 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.468 -9.301 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.036 -8.919 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.626 -8.246 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.710 -7.630 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.747 -6.436 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.930 -6.011 1.330 1.00 0.00 H new ATOM 547 N GLY A 122 7.664 -6.986 3.475 1.00 0.00 N ATOM 548 CA GLY A 122 8.860 -7.671 3.863 1.00 0.00 C ATOM 549 C GLY A 122 9.317 -7.203 5.213 1.00 0.00 C ATOM 550 O GLY A 122 8.851 -6.180 5.707 1.00 0.00 O ATOM 0 H GLY A 122 6.878 -7.099 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.680 -8.746 3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.643 -7.494 3.126 1.00 0.00 H new ATOM 554 N GLU A 123 10.224 -7.913 5.804 1.00 0.00 N ATOM 555 CA GLU A 123 10.702 -7.578 7.129 1.00 0.00 C ATOM 556 C GLU A 123 11.868 -6.622 7.013 1.00 0.00 C ATOM 557 O GLU A 123 12.215 -5.896 7.952 1.00 0.00 O ATOM 558 CB GLU A 123 11.150 -8.841 7.840 1.00 0.00 C ATOM 559 CG GLU A 123 10.099 -9.921 7.857 1.00 0.00 C ATOM 560 CD GLU A 123 10.525 -11.121 8.628 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.316 -11.933 8.103 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.065 -11.289 9.779 1.00 0.00 O ATOM 0 H GLU A 123 10.659 -8.739 5.394 1.00 0.00 H new ATOM 0 HA GLU A 123 9.900 -7.108 7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.047 -9.224 7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.424 -8.594 8.866 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.181 -9.523 8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.868 -10.215 6.833 1.00 0.00 H new ATOM 569 N ILE A 124 12.464 -6.641 5.864 1.00 0.00 N ATOM 570 CA ILE A 124 13.603 -5.840 5.563 1.00 0.00 C ATOM 571 C ILE A 124 13.184 -4.729 4.610 1.00 0.00 C ATOM 572 O ILE A 124 12.526 -4.994 3.621 1.00 0.00 O ATOM 573 CB ILE A 124 14.693 -6.716 4.906 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.078 -7.895 5.822 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.903 -5.900 4.549 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.597 -7.493 7.189 1.00 0.00 C ATOM 0 H ILE A 124 12.162 -7.231 5.089 1.00 0.00 H new ATOM 0 HA ILE A 124 14.005 -5.405 6.478 1.00 0.00 H new ATOM 0 HB ILE A 124 14.280 -7.124 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.205 -8.535 5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.839 -8.493 5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.653 -6.543 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.619 -5.115 3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.317 -5.449 5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.842 -8.387 7.762 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.491 -6.880 7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 124 14.832 -6.923 7.715 1.00 0.00 H new ATOM 588 N ASN A 125 13.559 -3.500 4.913 1.00 0.00 N ATOM 589 CA ASN A 125 13.174 -2.357 4.110 1.00 0.00 C ATOM 590 C ASN A 125 14.402 -1.613 3.653 1.00 0.00 C ATOM 591 O ASN A 125 14.310 -0.514 3.119 1.00 0.00 O ATOM 592 CB ASN A 125 12.277 -1.411 4.935 1.00 0.00 C ATOM 593 CG ASN A 125 12.989 -0.765 6.128 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.044 -1.334 7.221 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.506 0.423 5.938 1.00 0.00 N ATOM 0 H ASN A 125 14.137 -3.268 5.720 1.00 0.00 H new ATOM 0 HA ASN A 125 12.621 -2.709 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.897 -0.625 4.282 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.414 -1.969 5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.971 0.906 6.707 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.443 0.866 5.021 1.00 0.00 H new ATOM 602 N TYR A 126 15.548 -2.212 3.833 1.00 0.00 N ATOM 603 CA TYR A 126 16.774 -1.544 3.525 1.00 0.00 C ATOM 604 C TYR A 126 17.827 -2.562 3.154 1.00 0.00 C ATOM 605 O TYR A 126 17.703 -3.733 3.472 1.00 0.00 O ATOM 606 CB TYR A 126 17.269 -0.756 4.757 1.00 0.00 C ATOM 607 CG TYR A 126 17.805 -1.648 5.876 1.00 0.00 C ATOM 608 CD1 TYR A 126 16.950 -2.410 6.668 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.168 -1.734 6.120 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.440 -3.231 7.662 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.666 -2.550 7.114 1.00 0.00 C ATOM 612 CZ TYR A 126 18.801 -3.298 7.880 1.00 0.00 C ATOM 613 OH TYR A 126 19.303 -4.113 8.883 1.00 0.00 O ATOM 0 H TYR A 126 15.654 -3.161 4.191 1.00 0.00 H new ATOM 0 HA TYR A 126 16.601 -0.861 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.053 -0.066 4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.449 -0.152 5.146 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.884 -2.357 6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.852 -1.151 5.520 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.763 -3.817 8.266 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.730 -2.602 7.291 1.00 0.00 H new ATOM 0 HH TYR A 126 20.280 -4.044 8.902 1.00 0.00 H new ATOM 623 N ARG A 127 18.843 -2.117 2.509 1.00 0.00 N ATOM 624 CA ARG A 127 19.986 -2.939 2.224 1.00 0.00 C ATOM 625 C ARG A 127 21.173 -2.204 2.729 1.00 0.00 C ATOM 626 O ARG A 127 21.325 -1.043 2.427 1.00 0.00 O ATOM 627 CB ARG A 127 20.138 -3.164 0.737 1.00 0.00 C ATOM 628 CG ARG A 127 18.937 -3.817 0.095 1.00 0.00 C ATOM 629 CD ARG A 127 19.219 -4.194 -1.343 1.00 0.00 C ATOM 630 NE ARG A 127 20.291 -5.186 -1.398 1.00 0.00 N ATOM 631 CZ ARG A 127 20.695 -5.879 -2.486 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.229 -5.578 -3.695 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.604 -6.846 -2.355 1.00 0.00 N ATOM 0 H ARG A 127 18.916 -1.163 2.156 1.00 0.00 H new ATOM 0 HA ARG A 127 19.875 -3.915 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.323 -2.206 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.016 -3.786 0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.660 -4.708 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.086 -3.137 0.135 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.317 -4.595 -1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.503 -3.308 -1.911 1.00 0.00 H new ATOM 0 HE ARG A 127 20.785 -5.375 -0.526 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.559 -4.817 -3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.541 -6.108 -4.508 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.992 -7.060 -1.436 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.911 -7.371 -3.174 1.00 0.00 H new ATOM 647 N GLU A 128 21.991 -2.821 3.494 1.00 0.00 N ATOM 648 CA GLU A 128 23.127 -2.112 4.021 1.00 0.00 C ATOM 649 C GLU A 128 24.369 -2.556 3.306 1.00 0.00 C ATOM 650 O GLU A 128 24.567 -3.733 3.101 1.00 0.00 O ATOM 651 CB GLU A 128 23.240 -2.310 5.530 1.00 0.00 C ATOM 652 CG GLU A 128 24.355 -1.513 6.171 1.00 0.00 C ATOM 653 CD GLU A 128 24.352 -1.634 7.660 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.542 -0.975 8.307 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.147 -2.405 8.213 1.00 0.00 O ATOM 0 H GLU A 128 21.912 -3.798 3.775 1.00 0.00 H new ATOM 0 HA GLU A 128 22.996 -1.043 3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.294 -2.032 5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.398 -3.368 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.314 -1.856 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.255 -0.464 5.893 1.00 0.00 H new ATOM 662 N CYS A 129 25.171 -1.640 2.871 1.00 0.00 N ATOM 663 CA CYS A 129 26.376 -2.053 2.199 1.00 0.00 C ATOM 664 C CYS A 129 27.436 -2.399 3.212 1.00 0.00 C ATOM 665 O CYS A 129 28.055 -1.519 3.813 1.00 0.00 O ATOM 666 CB CYS A 129 26.916 -1.042 1.199 1.00 0.00 C ATOM 667 SG CYS A 129 28.227 -1.783 0.152 1.00 0.00 S ATOM 0 H CYS A 129 25.030 -0.634 2.960 1.00 0.00 H new ATOM 0 HA CYS A 129 26.106 -2.931 1.613 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.104 -0.680 0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.316 -0.178 1.730 1.00 0.00 H new ATOM 672 N ASP A 130 27.612 -3.667 3.419 1.00 0.00 N ATOM 673 CA ASP A 130 28.582 -4.173 4.352 1.00 0.00 C ATOM 674 C ASP A 130 29.769 -4.637 3.536 1.00 0.00 C ATOM 675 O ASP A 130 29.775 -4.438 2.343 1.00 0.00 O ATOM 676 CB ASP A 130 27.970 -5.332 5.137 1.00 0.00 C ATOM 677 CG ASP A 130 28.742 -5.707 6.376 1.00 0.00 C ATOM 678 OD1 ASP A 130 28.644 -5.008 7.381 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.460 -6.706 6.355 1.00 0.00 O ATOM 0 H ASP A 130 27.080 -4.394 2.940 1.00 0.00 H new ATOM 0 HA ASP A 130 28.892 -3.414 5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 130 26.952 -5.067 5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 130 27.902 -6.203 4.486 1.00 0.00 H new ATOM 684 N THR A 131 30.717 -5.299 4.152 1.00 0.00 N ATOM 685 CA THR A 131 31.958 -5.725 3.523 1.00 0.00 C ATOM 686 C THR A 131 31.723 -6.577 2.238 1.00 0.00 C ATOM 687 O THR A 131 32.504 -6.501 1.269 1.00 0.00 O ATOM 688 CB THR A 131 32.818 -6.502 4.568 1.00 0.00 C ATOM 689 OG1 THR A 131 34.083 -6.900 4.034 1.00 0.00 O ATOM 690 CG2 THR A 131 32.084 -7.726 5.073 1.00 0.00 C ATOM 0 H THR A 131 30.651 -5.568 5.134 1.00 0.00 H new ATOM 0 HA THR A 131 32.494 -4.835 3.194 1.00 0.00 H new ATOM 0 HB THR A 131 32.994 -5.815 5.396 1.00 0.00 H new ATOM 0 HG1 THR A 131 34.591 -7.382 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 131 32.706 -8.249 5.800 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.151 -7.421 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 131 31.866 -8.390 4.237 1.00 0.00 H new ATOM 698 N ASP A 132 30.634 -7.334 2.226 1.00 0.00 N ATOM 699 CA ASP A 132 30.294 -8.205 1.106 1.00 0.00 C ATOM 700 C ASP A 132 29.523 -7.437 0.032 1.00 0.00 C ATOM 701 O ASP A 132 29.438 -7.870 -1.106 1.00 0.00 O ATOM 702 CB ASP A 132 29.465 -9.392 1.615 1.00 0.00 C ATOM 703 CG ASP A 132 29.072 -10.377 0.536 1.00 0.00 C ATOM 704 OD1 ASP A 132 29.912 -11.203 0.132 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.903 -10.381 0.105 1.00 0.00 O ATOM 0 H ASP A 132 29.961 -7.362 2.992 1.00 0.00 H new ATOM 0 HA ASP A 132 31.215 -8.575 0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.034 -9.917 2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.562 -9.013 2.093 1.00 0.00 H new ATOM 710 N GLY A 133 29.027 -6.281 0.388 1.00 0.00 N ATOM 711 CA GLY A 133 28.225 -5.492 -0.510 1.00 0.00 C ATOM 712 C GLY A 133 26.887 -5.215 0.111 1.00 0.00 C ATOM 713 O GLY A 133 26.757 -5.299 1.343 1.00 0.00 O ATOM 0 H GLY A 133 29.167 -5.861 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.732 -4.554 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.095 -6.020 -1.455 1.00 0.00 H new ATOM 717 N TRP A 134 25.904 -4.872 -0.702 1.00 0.00 N ATOM 718 CA TRP A 134 24.556 -4.642 -0.226 1.00 0.00 C ATOM 719 C TRP A 134 23.988 -5.907 0.381 1.00 0.00 C ATOM 720 O TRP A 134 23.746 -6.899 -0.336 1.00 0.00 O ATOM 721 CB TRP A 134 23.632 -4.190 -1.357 1.00 0.00 C ATOM 722 CG TRP A 134 23.974 -2.878 -1.962 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.488 -2.654 -3.201 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.821 -1.601 -1.355 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.646 -1.314 -3.402 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.253 -0.648 -2.283 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.355 -1.170 -0.119 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.238 0.701 -2.016 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.339 0.180 0.144 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.779 1.100 -0.805 1.00 0.00 C ATOM 0 H TRP A 134 26.019 -4.746 -1.708 1.00 0.00 H new ATOM 0 HA TRP A 134 24.611 -3.855 0.526 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.644 -4.948 -2.140 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.612 -4.142 -0.975 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.734 -3.422 -3.919 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.002 -0.881 -4.254 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.013 -1.880 0.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.581 1.418 -2.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.980 0.532 1.100 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.754 2.154 -0.571 1.00 0.00 H new ATOM 741 N THR A 135 23.789 -5.879 1.671 1.00 0.00 N ATOM 742 CA THR A 135 23.223 -6.976 2.383 1.00 0.00 C ATOM 743 C THR A 135 21.760 -7.090 2.035 1.00 0.00 C ATOM 744 O THR A 135 21.167 -6.128 1.465 1.00 0.00 O ATOM 745 CB THR A 135 23.352 -6.770 3.917 1.00 0.00 C ATOM 746 OG1 THR A 135 22.716 -5.534 4.314 1.00 0.00 O ATOM 747 CG2 THR A 135 24.810 -6.751 4.347 1.00 0.00 C ATOM 0 H THR A 135 24.021 -5.079 2.259 1.00 0.00 H new ATOM 0 HA THR A 135 23.760 -7.882 2.101 1.00 0.00 H new ATOM 0 HB THR A 135 22.855 -7.607 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 135 22.804 -5.418 5.283 1.00 0.00 H new ATOM 0 HG21 THR A 135 24.869 -6.605 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.280 -7.698 4.082 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.328 -5.936 3.842 1.00 0.00 H new ATOM 755 N ASN A 136 21.187 -8.250 2.330 1.00 0.00 N ATOM 756 CA ASN A 136 19.764 -8.495 2.176 1.00 0.00 C ATOM 757 C ASN A 136 19.350 -8.449 0.726 1.00 0.00 C ATOM 758 O ASN A 136 20.191 -8.417 -0.184 1.00 0.00 O ATOM 759 CB ASN A 136 18.954 -7.472 2.998 1.00 0.00 C ATOM 760 CG ASN A 136 19.157 -7.604 4.489 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.405 -8.691 5.012 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.066 -6.503 5.182 1.00 0.00 N ATOM 0 H ASN A 136 21.705 -9.053 2.686 1.00 0.00 H new ATOM 0 HA ASN A 136 19.555 -9.497 2.550 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.234 -6.465 2.689 1.00 0.00 H new ATOM 0 HB3 ASN A 136 17.895 -7.592 2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.202 -6.524 6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.859 -5.621 4.713 1.00 0.00 H new ATOM 769 N ASP A 137 18.074 -8.479 0.510 1.00 0.00 N ATOM 770 CA ASP A 137 17.529 -8.385 -0.826 1.00 0.00 C ATOM 771 C ASP A 137 16.882 -7.065 -1.006 1.00 0.00 C ATOM 772 O ASP A 137 16.754 -6.288 -0.050 1.00 0.00 O ATOM 773 CB ASP A 137 16.466 -9.455 -1.113 1.00 0.00 C ATOM 774 CG ASP A 137 17.005 -10.837 -1.279 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.384 -11.202 -2.415 1.00 0.00 O ATOM 776 OD2 ASP A 137 17.000 -11.607 -0.306 1.00 0.00 O ATOM 0 H ASP A 137 17.373 -8.569 1.246 1.00 0.00 H new ATOM 0 HA ASP A 137 18.365 -8.529 -1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 137 15.742 -9.457 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.926 -9.178 -2.019 1.00 0.00 H new ATOM 781 N ILE A 138 16.502 -6.801 -2.223 1.00 0.00 N ATOM 782 CA ILE A 138 15.709 -5.651 -2.552 1.00 0.00 C ATOM 783 C ILE A 138 14.330 -5.860 -1.926 1.00 0.00 C ATOM 784 O ILE A 138 13.661 -6.863 -2.219 1.00 0.00 O ATOM 785 CB ILE A 138 15.540 -5.507 -4.091 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.906 -5.441 -4.780 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.705 -4.260 -4.436 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.837 -5.401 -6.292 1.00 0.00 C ATOM 0 H ILE A 138 16.737 -7.386 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 138 16.197 -4.751 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 138 15.010 -6.386 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.436 -4.556 -4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.495 -6.306 -4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.600 -4.180 -5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.718 -4.346 -3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 138 15.205 -3.370 -4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.846 -5.355 -6.701 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.338 -6.299 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 138 16.277 -4.521 -6.608 1.00 0.00 H new ATOM 800 N PRO A 139 13.922 -4.983 -1.014 1.00 0.00 N ATOM 801 CA PRO A 139 12.617 -5.073 -0.390 1.00 0.00 C ATOM 802 C PRO A 139 11.507 -4.831 -1.403 1.00 0.00 C ATOM 803 O PRO A 139 11.721 -4.206 -2.453 1.00 0.00 O ATOM 804 CB PRO A 139 12.645 -3.994 0.677 1.00 0.00 C ATOM 805 CG PRO A 139 13.687 -3.048 0.235 1.00 0.00 C ATOM 806 CD PRO A 139 14.695 -3.845 -0.519 1.00 0.00 C ATOM 0 HA PRO A 139 12.416 -6.060 0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.677 -3.501 0.766 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.881 -4.412 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.260 -2.268 -0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.147 -2.551 1.089 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.133 -3.271 -1.335 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.516 -4.165 0.122 1.00 0.00 H new ATOM 814 N ILE A 140 10.337 -5.283 -1.092 1.00 0.00 N ATOM 815 CA ILE A 140 9.275 -5.273 -2.046 1.00 0.00 C ATOM 816 C ILE A 140 8.251 -4.251 -1.660 1.00 0.00 C ATOM 817 O ILE A 140 7.889 -4.139 -0.511 1.00 0.00 O ATOM 818 CB ILE A 140 8.616 -6.679 -2.151 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.664 -7.720 -2.576 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.435 -6.671 -3.131 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.143 -9.136 -2.619 1.00 0.00 C ATOM 0 H ILE A 140 10.090 -5.666 -0.179 1.00 0.00 H new ATOM 0 HA ILE A 140 9.688 -5.014 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 140 8.227 -6.947 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.045 -7.454 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.506 -7.675 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.997 -7.668 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.682 -5.961 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.786 -6.378 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 140 9.943 -9.809 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.789 -9.423 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.321 -9.200 -3.332 1.00 0.00 H new ATOM 833 N CYS A 141 7.823 -3.494 -2.595 1.00 0.00 N ATOM 834 CA CYS A 141 6.779 -2.564 -2.353 1.00 0.00 C ATOM 835 C CYS A 141 5.505 -3.103 -2.918 1.00 0.00 C ATOM 836 O CYS A 141 5.359 -3.228 -4.145 1.00 0.00 O ATOM 837 CB CYS A 141 7.088 -1.216 -2.959 1.00 0.00 C ATOM 838 SG CYS A 141 8.493 -0.357 -2.210 1.00 0.00 S ATOM 0 H CYS A 141 8.182 -3.497 -3.550 1.00 0.00 H new ATOM 0 HA CYS A 141 6.680 -2.424 -1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.285 -1.347 -4.023 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.205 -0.583 -2.874 1.00 0.00 H new ATOM 843 N GLU A 142 4.606 -3.459 -2.057 1.00 0.00 N ATOM 844 CA GLU A 142 3.346 -3.940 -2.483 1.00 0.00 C ATOM 845 C GLU A 142 2.387 -2.839 -2.402 1.00 0.00 C ATOM 846 O GLU A 142 2.566 -1.903 -1.631 1.00 0.00 O ATOM 847 CB GLU A 142 2.877 -5.159 -1.692 1.00 0.00 C ATOM 848 CG GLU A 142 2.771 -6.423 -2.536 1.00 0.00 C ATOM 849 CD GLU A 142 1.737 -6.296 -3.642 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.964 -5.540 -4.608 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.674 -6.962 -3.567 1.00 0.00 O ATOM 0 H GLU A 142 4.731 -3.422 -1.045 1.00 0.00 H new ATOM 0 HA GLU A 142 3.431 -4.287 -3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.569 -5.337 -0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.904 -4.944 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.743 -6.646 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.511 -7.265 -1.894 1.00 0.00 H new ATOM 858 N VAL A 143 1.420 -2.910 -3.216 1.00 0.00 N ATOM 859 CA VAL A 143 0.426 -1.898 -3.294 1.00 0.00 C ATOM 860 C VAL A 143 -0.391 -1.938 -2.046 1.00 0.00 C ATOM 861 O VAL A 143 -0.626 -3.017 -1.480 1.00 0.00 O ATOM 862 CB VAL A 143 -0.463 -2.114 -4.506 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.251 -0.902 -4.964 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.201 -2.886 -5.604 1.00 0.00 C ATOM 0 H VAL A 143 1.282 -3.684 -3.866 1.00 0.00 H new ATOM 0 HA VAL A 143 0.905 -0.924 -3.397 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.250 -2.773 -4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.851 -1.166 -5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.906 -0.568 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.563 -0.099 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.492 -3.003 -6.437 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.088 -2.349 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.491 -3.869 -5.233 1.00 0.00 H new ATOM 874 N VAL A 144 -0.760 -0.787 -1.582 1.00 0.00 N ATOM 875 CA VAL A 144 -1.589 -0.696 -0.403 1.00 0.00 C ATOM 876 C VAL A 144 -2.943 -1.264 -0.716 1.00 0.00 C ATOM 877 O VAL A 144 -3.605 -0.863 -1.693 1.00 0.00 O ATOM 878 CB VAL A 144 -1.694 0.722 0.207 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.409 1.116 0.888 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.015 1.715 -0.838 1.00 0.00 C ATOM 0 H VAL A 144 -0.505 0.110 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.101 -1.282 0.375 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.494 0.702 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.512 2.117 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.189 0.408 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.404 1.108 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.085 2.706 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.230 1.714 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.967 1.459 -1.303 1.00 0.00 H new ATOM 890 N LYS A 145 -3.311 -2.233 0.039 1.00 0.00 N ATOM 891 CA LYS A 145 -4.484 -2.970 -0.211 1.00 0.00 C ATOM 892 C LYS A 145 -5.424 -2.922 0.937 1.00 0.00 C ATOM 893 O LYS A 145 -5.067 -3.230 2.081 1.00 0.00 O ATOM 894 CB LYS A 145 -4.132 -4.395 -0.590 1.00 0.00 C ATOM 895 CG LYS A 145 -3.425 -4.471 -1.928 1.00 0.00 C ATOM 896 CD LYS A 145 -2.873 -5.837 -2.232 1.00 0.00 C ATOM 897 CE LYS A 145 -1.669 -6.191 -1.377 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.131 -7.533 -1.714 1.00 0.00 N ATOM 0 H LYS A 145 -2.792 -2.538 0.863 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.003 -2.509 -1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.495 -4.828 0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.041 -4.995 -0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.121 -4.184 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.611 -3.746 -1.943 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.654 -6.582 -2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.592 -5.884 -3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.890 -5.441 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.950 -6.166 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.461 -7.834 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.913 -8.216 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.641 -7.491 -2.630 1.00 0.00 H new ATOM 912 N CYS A 146 -6.609 -2.553 0.624 1.00 0.00 N ATOM 913 CA CYS A 146 -7.662 -2.422 1.570 1.00 0.00 C ATOM 914 C CYS A 146 -8.293 -3.779 1.776 1.00 0.00 C ATOM 915 O CYS A 146 -8.218 -4.642 0.890 1.00 0.00 O ATOM 916 CB CYS A 146 -8.679 -1.419 1.041 1.00 0.00 C ATOM 917 SG CYS A 146 -7.947 0.201 0.647 1.00 0.00 S ATOM 0 H CYS A 146 -6.887 -2.325 -0.330 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.286 -2.060 2.527 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.150 -1.826 0.146 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.467 -1.284 1.782 1.00 0.00 H new ATOM 922 N LEU A 147 -8.879 -3.985 2.935 1.00 0.00 N ATOM 923 CA LEU A 147 -9.481 -5.253 3.266 1.00 0.00 C ATOM 924 C LEU A 147 -10.727 -5.505 2.374 1.00 0.00 C ATOM 925 O LEU A 147 -11.290 -4.555 1.798 1.00 0.00 O ATOM 926 CB LEU A 147 -9.767 -5.309 4.797 1.00 0.00 C ATOM 927 CG LEU A 147 -10.894 -4.453 5.330 1.00 0.00 C ATOM 928 CD1 LEU A 147 -12.225 -5.162 5.180 1.00 0.00 C ATOM 929 CD2 LEU A 147 -10.632 -4.040 6.759 1.00 0.00 C ATOM 0 H LEU A 147 -8.950 -3.281 3.669 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.796 -6.073 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.978 -6.345 5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.854 -5.026 5.320 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.943 -3.540 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.021 -4.528 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.410 -5.370 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.203 -6.099 5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.458 -3.425 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.543 -4.929 7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.706 -3.468 6.808 1.00 0.00 H new ATOM 941 N PRO A 148 -11.170 -6.754 2.257 1.00 0.00 N ATOM 942 CA PRO A 148 -12.266 -7.111 1.384 1.00 0.00 C ATOM 943 C PRO A 148 -13.612 -6.674 1.938 1.00 0.00 C ATOM 944 O PRO A 148 -13.996 -7.030 3.055 1.00 0.00 O ATOM 945 CB PRO A 148 -12.173 -8.627 1.270 1.00 0.00 C ATOM 946 CG PRO A 148 -11.448 -9.075 2.489 1.00 0.00 C ATOM 947 CD PRO A 148 -10.675 -7.900 3.015 1.00 0.00 C ATOM 0 HA PRO A 148 -12.194 -6.612 0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.164 -9.078 1.215 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.639 -8.920 0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.150 -9.439 3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.777 -9.901 2.253 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.838 -7.767 4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.603 -8.036 2.871 1.00 0.00 H new ATOM 955 N VAL A 149 -14.311 -5.897 1.157 1.00 0.00 N ATOM 956 CA VAL A 149 -15.595 -5.371 1.548 1.00 0.00 C ATOM 957 C VAL A 149 -16.648 -6.460 1.466 1.00 0.00 C ATOM 958 O VAL A 149 -16.650 -7.270 0.527 1.00 0.00 O ATOM 959 CB VAL A 149 -16.043 -4.210 0.624 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.359 -3.637 1.047 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.079 -3.117 0.613 1.00 0.00 C ATOM 0 H VAL A 149 -14.007 -5.608 0.227 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.493 -5.002 2.568 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.124 -4.648 -0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -17.636 -2.826 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.122 -4.414 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.278 -3.252 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.434 -2.326 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.964 -2.723 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.117 -3.484 0.255 1.00 0.00 H new ATOM 971 N THR A 150 -17.492 -6.501 2.448 1.00 0.00 N ATOM 972 CA THR A 150 -18.624 -7.353 2.431 1.00 0.00 C ATOM 973 C THR A 150 -19.841 -6.524 1.927 1.00 0.00 C ATOM 974 O THR A 150 -19.674 -5.481 1.330 1.00 0.00 O ATOM 975 CB THR A 150 -18.851 -7.945 3.836 1.00 0.00 C ATOM 976 OG1 THR A 150 -18.847 -6.894 4.804 1.00 0.00 O ATOM 977 CG2 THR A 150 -17.760 -8.957 4.177 1.00 0.00 C ATOM 0 H THR A 150 -17.408 -5.934 3.292 1.00 0.00 H new ATOM 0 HA THR A 150 -18.477 -8.197 1.756 1.00 0.00 H new ATOM 0 HB THR A 150 -19.815 -8.454 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 150 -18.993 -7.271 5.697 1.00 0.00 H new ATOM 0 HG21 THR A 150 -17.939 -9.363 5.173 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.774 -9.767 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 150 -16.788 -8.465 4.155 1.00 0.00 H new ATOM 985 N ALA A 151 -21.017 -6.920 2.217 1.00 0.00 N ATOM 986 CA ALA A 151 -22.174 -6.282 1.622 1.00 0.00 C ATOM 987 C ALA A 151 -23.149 -5.850 2.698 1.00 0.00 C ATOM 988 O ALA A 151 -23.145 -6.417 3.788 1.00 0.00 O ATOM 989 CB ALA A 151 -22.835 -7.231 0.633 1.00 0.00 C ATOM 0 H ALA A 151 -21.229 -7.682 2.861 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.854 -5.390 1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.704 -6.746 0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.125 -7.492 -0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.150 -8.136 1.152 1.00 0.00 H new ATOM 995 N PRO A 152 -23.938 -4.789 2.461 1.00 0.00 N ATOM 996 CA PRO A 152 -24.934 -4.355 3.418 1.00 0.00 C ATOM 997 C PRO A 152 -26.088 -5.353 3.547 1.00 0.00 C ATOM 998 O PRO A 152 -26.329 -6.179 2.661 1.00 0.00 O ATOM 999 CB PRO A 152 -25.430 -3.015 2.881 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.097 -3.029 1.440 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.896 -3.919 1.273 1.00 0.00 C ATOM 0 HA PRO A 152 -24.512 -4.275 4.420 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.503 -2.901 3.036 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.944 -2.182 3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.937 -3.402 0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.882 -2.021 1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.952 -4.498 0.351 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.972 -3.342 1.232 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.800 -5.226 4.627 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.885 -6.137 5.010 1.00 0.00 C ATOM 1011 C GLU A 153 -29.029 -6.211 3.990 1.00 0.00 C ATOM 1012 O GLU A 153 -29.517 -7.289 3.673 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.406 -5.754 6.384 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.805 -4.291 6.512 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.326 -3.955 7.866 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -28.531 -3.795 8.799 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -30.538 -3.831 8.010 1.00 0.00 O ATOM 0 H GLU A 153 -26.653 -4.471 5.297 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.460 -7.140 5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.269 -6.377 6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.640 -5.977 7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -27.942 -3.662 6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.566 -4.059 5.766 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.443 -5.079 3.481 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.536 -5.042 2.508 1.00 0.00 C ATOM 1026 C ASN A 154 -30.020 -4.496 1.209 1.00 0.00 C ATOM 1027 O ASN A 154 -30.760 -3.887 0.430 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.738 -4.183 2.996 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.418 -4.701 4.254 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.267 -5.573 4.190 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.119 -4.121 5.381 1.00 0.00 N ATOM 0 H ASN A 154 -29.050 -4.167 3.715 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.900 -6.061 2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.390 -3.166 3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.477 -4.128 2.196 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.600 -4.394 6.238 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.404 -3.394 5.406 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.759 -4.722 0.961 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.166 -4.227 -0.248 1.00 0.00 C ATOM 1040 C GLY A 155 -27.076 -5.123 -0.748 1.00 0.00 C ATOM 1041 O GLY A 155 -26.934 -6.251 -0.273 1.00 0.00 O ATOM 0 H GLY A 155 -28.129 -5.240 1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.935 -4.129 -1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.763 -3.230 -0.072 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.307 -4.635 -1.687 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.227 -5.376 -2.260 1.00 0.00 C ATOM 1047 C LYS A 156 -24.207 -4.403 -2.802 1.00 0.00 C ATOM 1048 O LYS A 156 -24.419 -3.180 -2.749 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.731 -6.313 -3.368 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.436 -5.622 -4.520 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.841 -6.621 -5.582 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.471 -5.935 -6.779 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.803 -6.892 -7.848 1.00 0.00 N ATOM 0 H LYS A 156 -26.420 -3.699 -2.076 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.767 -5.999 -1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.883 -6.872 -3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.414 -7.039 -2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.319 -5.100 -4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.779 -4.869 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.966 -7.186 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.546 -7.337 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.375 -5.414 -6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.787 -5.180 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.231 -6.384 -8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.937 -7.371 -8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.476 -7.597 -7.486 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.126 -4.914 -3.310 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.079 -4.086 -3.838 1.00 0.00 C ATOM 1069 C ILE A 157 -22.323 -3.783 -5.320 1.00 0.00 C ATOM 1070 O ILE A 157 -22.585 -4.690 -6.117 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.680 -4.736 -3.611 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.387 -4.831 -2.102 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.582 -3.973 -4.333 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.027 -5.429 -1.748 1.00 0.00 C ATOM 0 H ILE A 157 -22.943 -5.916 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.089 -3.139 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.698 -5.741 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.452 -3.832 -1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.165 -5.432 -1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.622 -4.457 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.787 -3.966 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.548 -2.948 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.912 -5.455 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.961 -6.442 -2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.236 -4.817 -2.182 1.00 0.00 H new ATOM 1086 N VAL A 158 -22.249 -2.501 -5.660 1.00 0.00 N ATOM 1087 CA VAL A 158 -22.420 -2.008 -7.027 1.00 0.00 C ATOM 1088 C VAL A 158 -21.307 -2.539 -7.912 1.00 0.00 C ATOM 1089 O VAL A 158 -21.526 -2.878 -9.084 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.463 -0.453 -7.046 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.284 0.113 -8.421 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -23.776 0.025 -6.508 1.00 0.00 C ATOM 0 H VAL A 158 -22.065 -1.760 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 158 -23.371 -2.370 -7.419 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.635 -0.110 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.323 1.201 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -21.319 -0.199 -8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -23.080 -0.251 -9.071 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -23.801 1.115 -6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -24.586 -0.365 -7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -23.899 -0.326 -5.483 1.00 0.00 H new ATOM 1102 N SER A 159 -20.133 -2.653 -7.342 1.00 0.00 N ATOM 1103 CA SER A 159 -19.028 -3.261 -8.015 1.00 0.00 C ATOM 1104 C SER A 159 -19.195 -4.784 -7.911 1.00 0.00 C ATOM 1105 O SER A 159 -18.443 -5.468 -7.217 1.00 0.00 O ATOM 1106 CB SER A 159 -17.684 -2.782 -7.405 1.00 0.00 C ATOM 1107 OG SER A 159 -16.547 -3.327 -8.079 1.00 0.00 O ATOM 0 H SER A 159 -19.923 -2.325 -6.399 1.00 0.00 H new ATOM 0 HA SER A 159 -19.010 -2.970 -9.065 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.638 -1.694 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 159 -17.647 -3.063 -6.353 1.00 0.00 H new ATOM 0 HG SER A 159 -15.727 -2.994 -7.658 1.00 0.00 H new ATOM 1113 N SER A 160 -20.240 -5.280 -8.555 1.00 0.00 N ATOM 1114 CA SER A 160 -20.558 -6.674 -8.577 1.00 0.00 C ATOM 1115 C SER A 160 -19.514 -7.399 -9.408 1.00 0.00 C ATOM 1116 O SER A 160 -19.252 -8.592 -9.211 1.00 0.00 O ATOM 1117 CB SER A 160 -21.950 -6.863 -9.159 1.00 0.00 C ATOM 1118 OG SER A 160 -22.916 -6.075 -8.446 1.00 0.00 O ATOM 0 H SER A 160 -20.895 -4.703 -9.083 1.00 0.00 H new ATOM 0 HA SER A 160 -20.552 -7.086 -7.568 1.00 0.00 H new ATOM 0 HB2 SER A 160 -21.950 -6.580 -10.212 1.00 0.00 H new ATOM 0 HB3 SER A 160 -22.228 -7.916 -9.112 1.00 0.00 H new ATOM 0 HG SER A 160 -22.527 -5.766 -7.601 1.00 0.00 H new ATOM 1124 N ALA A 161 -18.929 -6.667 -10.349 1.00 0.00 N ATOM 1125 CA ALA A 161 -17.799 -7.143 -11.088 1.00 0.00 C ATOM 1126 C ALA A 161 -16.631 -7.139 -10.127 1.00 0.00 C ATOM 1127 O ALA A 161 -16.053 -6.075 -9.815 1.00 0.00 O ATOM 1128 CB ALA A 161 -17.517 -6.248 -12.280 1.00 0.00 C ATOM 0 H ALA A 161 -19.235 -5.730 -10.610 1.00 0.00 H new ATOM 0 HA ALA A 161 -17.981 -8.142 -11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -16.654 -6.630 -12.826 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -18.386 -6.234 -12.938 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -17.308 -5.236 -11.934 1.00 0.00 H new ATOM 1134 N MET A 162 -16.353 -8.286 -9.595 1.00 0.00 N ATOM 1135 CA MET A 162 -15.376 -8.438 -8.581 1.00 0.00 C ATOM 1136 C MET A 162 -14.845 -9.836 -8.622 1.00 0.00 C ATOM 1137 O MET A 162 -15.423 -10.766 -8.040 1.00 0.00 O ATOM 1138 CB MET A 162 -15.968 -8.123 -7.199 1.00 0.00 C ATOM 1139 CG MET A 162 -14.962 -8.151 -6.056 1.00 0.00 C ATOM 1140 SD MET A 162 -13.590 -6.995 -6.294 1.00 0.00 S ATOM 1141 CE MET A 162 -14.466 -5.453 -6.570 1.00 0.00 C ATOM 0 H MET A 162 -16.812 -9.157 -9.863 1.00 0.00 H new ATOM 0 HA MET A 162 -14.562 -7.735 -8.758 1.00 0.00 H new ATOM 0 HB2 MET A 162 -16.432 -7.137 -7.233 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.760 -8.841 -6.986 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.473 -7.913 -5.123 1.00 0.00 H new ATOM 0 HG3 MET A 162 -14.565 -9.161 -5.953 1.00 0.00 H new ATOM 0 HE1 MET A 162 -13.773 -4.618 -6.467 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.891 -5.450 -7.574 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.267 -5.353 -5.837 1.00 0.00 H new ATOM 1151 N GLU A 163 -13.836 -9.989 -9.392 1.00 0.00 N ATOM 1152 CA GLU A 163 -13.140 -11.218 -9.524 1.00 0.00 C ATOM 1153 C GLU A 163 -12.099 -11.333 -8.407 1.00 0.00 C ATOM 1154 O GLU A 163 -11.340 -10.395 -8.156 1.00 0.00 O ATOM 1155 CB GLU A 163 -12.532 -11.399 -10.955 1.00 0.00 C ATOM 1156 CG GLU A 163 -11.750 -10.206 -11.542 1.00 0.00 C ATOM 1157 CD GLU A 163 -12.620 -8.998 -11.899 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -12.859 -8.134 -11.027 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -13.089 -8.903 -13.045 1.00 0.00 O ATOM 0 H GLU A 163 -13.456 -9.239 -9.969 1.00 0.00 H new ATOM 0 HA GLU A 163 -13.845 -12.042 -9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.866 -12.262 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.345 -11.641 -11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.993 -9.894 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.223 -10.537 -12.437 1.00 0.00 H new ATOM 1166 N PRO A 164 -12.019 -12.503 -7.749 1.00 0.00 N ATOM 1167 CA PRO A 164 -11.194 -12.716 -6.531 1.00 0.00 C ATOM 1168 C PRO A 164 -9.691 -12.794 -6.790 1.00 0.00 C ATOM 1169 O PRO A 164 -8.932 -13.326 -5.983 1.00 0.00 O ATOM 1170 CB PRO A 164 -11.695 -14.057 -6.025 1.00 0.00 C ATOM 1171 CG PRO A 164 -12.114 -14.784 -7.252 1.00 0.00 C ATOM 1172 CD PRO A 164 -12.708 -13.742 -8.154 1.00 0.00 C ATOM 0 HA PRO A 164 -11.299 -11.881 -5.839 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.913 -14.597 -5.491 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.528 -13.934 -5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.264 -15.275 -7.726 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.842 -15.561 -7.018 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.533 -13.974 -9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.787 -13.663 -8.020 1.00 0.00 H new ATOM 1180 N ASP A 165 -9.277 -12.276 -7.890 1.00 0.00 N ATOM 1181 CA ASP A 165 -7.873 -12.242 -8.231 1.00 0.00 C ATOM 1182 C ASP A 165 -7.345 -10.863 -8.089 1.00 0.00 C ATOM 1183 O ASP A 165 -6.157 -10.658 -7.891 1.00 0.00 O ATOM 1184 CB ASP A 165 -7.599 -12.772 -9.634 1.00 0.00 C ATOM 1185 CG ASP A 165 -7.849 -14.249 -9.757 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -7.058 -15.043 -9.220 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -8.824 -14.651 -10.402 1.00 0.00 O ATOM 0 H ASP A 165 -9.891 -11.859 -8.590 1.00 0.00 H new ATOM 0 HA ASP A 165 -7.357 -12.903 -7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.229 -12.241 -10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.564 -12.560 -9.902 1.00 0.00 H new ATOM 1192 N ARG A 166 -8.220 -9.908 -8.163 1.00 0.00 N ATOM 1193 CA ARG A 166 -7.811 -8.545 -8.039 1.00 0.00 C ATOM 1194 C ARG A 166 -8.067 -8.002 -6.651 1.00 0.00 C ATOM 1195 O ARG A 166 -9.200 -7.940 -6.180 1.00 0.00 O ATOM 1196 CB ARG A 166 -8.337 -7.667 -9.198 1.00 0.00 C ATOM 1197 CG ARG A 166 -9.785 -7.881 -9.598 1.00 0.00 C ATOM 1198 CD ARG A 166 -10.772 -7.170 -8.704 1.00 0.00 C ATOM 1199 NE ARG A 166 -10.771 -5.715 -8.910 1.00 0.00 N ATOM 1200 CZ ARG A 166 -11.843 -5.016 -9.320 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -12.895 -5.650 -9.835 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -11.822 -3.683 -9.311 1.00 0.00 N ATOM 0 H ARG A 166 -9.220 -10.048 -8.308 1.00 0.00 H new ATOM 0 HA ARG A 166 -6.727 -8.508 -8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.210 -6.621 -8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.711 -7.843 -10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.924 -7.538 -10.623 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.002 -8.949 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.773 -7.559 -8.891 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.535 -7.386 -7.662 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.906 -5.206 -8.731 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -12.887 -6.667 -9.918 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.708 -5.119 -10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.989 -3.188 -8.992 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.639 -3.158 -9.623 1.00 0.00 H new ATOM 1216 N GLU A 167 -6.991 -7.700 -5.972 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.041 -7.173 -4.623 1.00 0.00 C ATOM 1218 C GLU A 167 -7.478 -5.709 -4.642 1.00 0.00 C ATOM 1219 O GLU A 167 -7.319 -5.018 -5.659 1.00 0.00 O ATOM 1220 CB GLU A 167 -5.667 -7.305 -3.973 1.00 0.00 C ATOM 1221 CG GLU A 167 -5.148 -8.738 -3.887 1.00 0.00 C ATOM 1222 CD GLU A 167 -3.696 -8.789 -3.496 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -2.841 -8.508 -4.357 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -3.372 -9.061 -2.316 1.00 0.00 O ATOM 0 H GLU A 167 -6.046 -7.812 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.768 -7.742 -4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.952 -6.705 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -5.712 -6.886 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.739 -9.295 -3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.282 -9.230 -4.850 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.017 -5.240 -3.541 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.466 -3.866 -3.441 1.00 0.00 C ATOM 1233 C TYR A 168 -7.287 -2.962 -3.227 1.00 0.00 C ATOM 1234 O TYR A 168 -6.753 -2.887 -2.139 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.473 -3.684 -2.308 1.00 0.00 C ATOM 1236 CG TYR A 168 -10.744 -4.464 -2.491 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -11.769 -3.967 -3.272 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -10.915 -5.701 -1.886 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -12.938 -4.683 -3.446 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.074 -6.422 -2.056 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.082 -5.913 -2.832 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.240 -6.640 -3.006 1.00 0.00 O ATOM 0 H TYR A 168 -8.157 -5.792 -2.695 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.965 -3.606 -4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.007 -3.983 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.718 -2.626 -2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.655 -3.007 -3.753 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -10.124 -6.105 -1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.734 -4.284 -4.058 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.189 -7.385 -1.580 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.545 -6.552 -3.933 1.00 0.00 H new ATOM 1252 N HIS A 169 -6.862 -2.309 -4.264 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.695 -1.451 -4.187 1.00 0.00 C ATOM 1254 C HIS A 169 -6.135 -0.021 -3.989 1.00 0.00 C ATOM 1255 O HIS A 169 -7.311 0.301 -4.239 1.00 0.00 O ATOM 1256 CB HIS A 169 -4.878 -1.534 -5.488 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.452 -2.915 -5.883 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -3.552 -3.754 -5.339 1.00 0.00 N flip ATOM 1259 CD2 HIS A 169 -4.959 -3.570 -6.970 1.00 0.00 C flip ATOM 1260 CE1 HIS A 169 -3.534 -4.883 -6.100 1.00 0.00 C flip ATOM 1261 NE2 HIS A 169 -4.393 -4.746 -7.075 1.00 0.00 N flip ATOM 0 H HIS A 169 -7.301 -2.347 -5.184 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.079 -1.780 -3.350 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.469 -1.107 -6.298 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -3.989 -0.913 -5.381 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.711 -3.178 -7.639 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.912 -5.749 -5.926 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.590 -5.439 -7.797 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.225 0.825 -3.499 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.472 2.256 -3.435 1.00 0.00 C ATOM 1272 C PHE A 170 -5.844 2.738 -4.832 1.00 0.00 C ATOM 1273 O PHE A 170 -5.020 2.703 -5.759 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.233 2.991 -2.925 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.349 4.485 -2.782 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -5.267 5.038 -1.916 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.520 5.328 -3.496 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -5.362 6.406 -1.764 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.605 6.694 -3.348 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.530 7.233 -2.479 1.00 0.00 C ATOM 0 H PHE A 170 -4.313 0.538 -3.143 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.287 2.463 -2.741 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.966 2.575 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.406 2.776 -3.602 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.921 4.392 -1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.796 4.910 -4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -6.089 6.826 -1.084 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.949 7.342 -3.911 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.600 8.304 -2.361 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.071 3.126 -4.979 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.605 3.476 -6.253 1.00 0.00 C ATOM 1292 C GLY A 171 -8.992 2.905 -6.407 1.00 0.00 C ATOM 1293 O GLY A 171 -9.724 3.255 -7.335 1.00 0.00 O ATOM 0 H GLY A 171 -7.735 3.209 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.636 4.561 -6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.957 3.098 -7.044 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.353 2.000 -5.509 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.673 1.420 -5.509 1.00 0.00 C ATOM 1299 C GLN A 172 -11.680 2.298 -4.804 1.00 0.00 C ATOM 1300 O GLN A 172 -11.362 2.987 -3.813 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.672 0.035 -4.857 1.00 0.00 C ATOM 1302 CG GLN A 172 -10.021 -1.052 -5.680 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.761 -1.348 -6.981 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.150 -1.740 -7.970 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -12.067 -1.204 -6.981 1.00 0.00 N ATOM 0 H GLN A 172 -8.741 1.655 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.965 1.328 -6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.159 0.101 -3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.702 -0.254 -4.649 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.997 -0.759 -5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.965 -1.964 -5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -12.544 -0.876 -6.141 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.604 -1.420 -7.821 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.869 2.290 -5.337 1.00 0.00 N ATOM 1315 CA ALA A 173 -14.009 2.921 -4.744 1.00 0.00 C ATOM 1316 C ALA A 173 -15.153 1.942 -4.844 1.00 0.00 C ATOM 1317 O ALA A 173 -15.600 1.615 -5.938 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.351 4.230 -5.444 1.00 0.00 C ATOM 0 H ALA A 173 -13.076 1.829 -6.223 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.803 3.176 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.221 4.681 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.504 4.913 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.573 4.034 -6.493 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.570 1.428 -3.730 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.613 0.438 -3.693 1.00 0.00 C ATOM 1326 C VAL A 174 -17.936 1.091 -3.380 1.00 0.00 C ATOM 1327 O VAL A 174 -18.140 1.619 -2.284 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.302 -0.698 -2.673 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.471 -1.660 -2.539 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.066 -1.462 -3.109 1.00 0.00 C ATOM 0 H VAL A 174 -15.199 1.681 -2.814 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.669 -0.024 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.127 -0.235 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.220 -2.440 -1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.351 -1.117 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.682 -2.114 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.856 -2.254 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.237 -1.900 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.216 -0.781 -3.158 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.798 1.096 -4.355 1.00 0.00 N ATOM 1341 CA ARG A 175 -20.108 1.643 -4.219 1.00 0.00 C ATOM 1342 C ARG A 175 -21.088 0.515 -3.870 1.00 0.00 C ATOM 1343 O ARG A 175 -20.853 -0.652 -4.202 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.493 2.376 -5.512 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.824 3.098 -5.479 1.00 0.00 C ATOM 1346 CD ARG A 175 -22.113 3.740 -6.812 1.00 0.00 C ATOM 1347 NE ARG A 175 -23.371 4.473 -6.807 1.00 0.00 N ATOM 1348 CZ ARG A 175 -23.907 5.089 -7.861 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -23.325 5.011 -9.052 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -25.039 5.763 -7.720 1.00 0.00 N ATOM 0 H ARG A 175 -18.603 0.713 -5.280 1.00 0.00 H new ATOM 0 HA ARG A 175 -20.141 2.373 -3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.712 3.100 -5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.511 1.653 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.619 2.396 -5.228 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.812 3.858 -4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.300 4.418 -7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.145 2.972 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.883 4.519 -5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.463 4.478 -9.164 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.740 5.485 -9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -25.495 5.808 -6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.454 6.236 -8.523 1.00 0.00 H new ATOM 1364 N PHE A 176 -22.157 0.867 -3.214 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.148 -0.061 -2.713 1.00 0.00 C ATOM 1366 C PHE A 176 -24.512 0.333 -3.228 1.00 0.00 C ATOM 1367 O PHE A 176 -24.760 1.511 -3.526 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.185 -0.037 -1.178 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.890 -0.382 -0.497 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.575 -1.695 -0.206 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.001 0.614 -0.129 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.400 -2.010 0.440 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.825 0.305 0.510 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.527 -1.004 0.796 1.00 0.00 C ATOM 0 H PHE A 176 -22.376 1.840 -3.003 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.884 -1.062 -3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.493 0.957 -0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.951 -0.734 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.257 -2.483 -0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.235 1.646 -0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.164 -3.039 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.137 1.090 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.604 -1.247 1.302 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.378 -0.622 -3.330 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.709 -0.398 -3.795 1.00 0.00 C ATOM 1386 C VAL A 177 -27.657 -1.138 -2.906 1.00 0.00 C ATOM 1387 O VAL A 177 -27.340 -2.216 -2.409 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.899 -0.827 -5.282 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.709 -2.318 -5.502 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -28.215 -0.331 -5.870 1.00 0.00 C ATOM 0 H VAL A 177 -25.179 -1.593 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.913 0.672 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 177 -26.098 -0.332 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -26.855 -2.552 -6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -25.701 -2.604 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -27.435 -2.869 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -28.296 -0.658 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -29.047 -0.738 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -28.244 0.758 -5.829 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.760 -0.551 -2.670 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.760 -1.128 -1.847 1.00 0.00 C ATOM 1402 C CYS A 178 -30.780 -1.832 -2.679 1.00 0.00 C ATOM 1403 O CYS A 178 -31.047 -1.439 -3.813 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.351 -0.057 -0.979 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.094 0.664 0.119 1.00 0.00 S ATOM 0 H CYS A 178 -29.006 0.364 -3.048 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.326 -1.886 -1.195 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.784 0.724 -1.604 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.163 -0.474 -0.383 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.307 -2.894 -2.147 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.247 -3.718 -2.855 1.00 0.00 C ATOM 1412 C ASN A 179 -33.633 -3.197 -2.647 1.00 0.00 C ATOM 1413 O ASN A 179 -33.851 -2.340 -1.794 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.166 -5.163 -2.363 1.00 0.00 C ATOM 1415 CG ASN A 179 -30.807 -5.792 -2.570 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.092 -5.480 -3.524 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.432 -6.656 -1.670 1.00 0.00 N ATOM 0 H ASN A 179 -31.097 -3.217 -1.203 1.00 0.00 H new ATOM 0 HA ASN A 179 -32.002 -3.692 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.414 -5.192 -1.302 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -32.917 -5.759 -2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.517 -7.101 -1.740 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.053 -6.887 -0.895 1.00 0.00 H new ATOM 1424 N SER A 180 -34.551 -3.709 -3.421 1.00 0.00 N ATOM 1425 CA SER A 180 -35.951 -3.363 -3.353 1.00 0.00 C ATOM 1426 C SER A 180 -36.205 -1.849 -3.364 1.00 0.00 C ATOM 1427 O SER A 180 -35.917 -1.164 -4.360 1.00 0.00 O ATOM 1428 CB SER A 180 -36.659 -4.125 -2.205 1.00 0.00 C ATOM 1429 OG SER A 180 -38.056 -3.881 -2.172 1.00 0.00 O ATOM 0 H SER A 180 -34.342 -4.401 -4.141 1.00 0.00 H new ATOM 0 HA SER A 180 -36.418 -3.705 -4.276 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.483 -5.194 -2.320 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.219 -3.830 -1.252 1.00 0.00 H new ATOM 0 HG SER A 180 -38.459 -4.384 -1.433 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.696 -1.327 -2.280 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.937 0.067 -2.193 1.00 0.00 C ATOM 1437 C GLY A 181 -36.125 0.656 -1.107 1.00 0.00 C ATOM 1438 O GLY A 181 -36.462 1.715 -0.574 1.00 0.00 O ATOM 0 H GLY A 181 -36.936 -1.857 -1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.693 0.546 -3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.995 0.250 -2.007 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.039 -0.010 -0.773 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.224 0.450 0.329 1.00 0.00 C ATOM 1444 C TYR A 182 -33.318 1.590 -0.071 1.00 0.00 C ATOM 1445 O TYR A 182 -33.012 1.785 -1.266 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.455 -0.694 0.986 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.355 -1.674 1.690 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.735 -1.467 3.000 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.838 -2.794 1.039 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.571 -2.342 3.646 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.671 -3.679 1.668 1.00 0.00 C ATOM 1452 CZ TYR A 182 -36.040 -3.454 2.974 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.883 -4.342 3.606 1.00 0.00 O ATOM 0 H TYR A 182 -34.706 -0.854 -1.238 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.906 0.844 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.876 -1.220 0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.743 -0.283 1.702 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.367 -0.599 3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.552 -2.974 0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.860 -2.163 4.671 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -36.036 -4.549 1.142 1.00 0.00 H new ATOM 0 HH TYR A 182 -37.118 -5.066 2.989 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.898 2.336 0.901 1.00 0.00 N ATOM 1464 CA LYS A 183 -32.051 3.471 0.681 1.00 0.00 C ATOM 1465 C LYS A 183 -30.779 3.296 1.438 1.00 0.00 C ATOM 1466 O LYS A 183 -30.715 2.508 2.390 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.720 4.772 1.119 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.164 4.773 2.576 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.583 6.149 3.050 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.404 7.110 3.082 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.780 8.418 3.633 1.00 0.00 N ATOM 0 H LYS A 183 -33.134 2.175 1.880 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.853 3.536 -0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.027 5.598 0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.587 4.956 0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.996 4.080 2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -32.349 4.408 3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -34.357 6.542 2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.020 6.075 4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.601 6.680 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.014 7.240 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.950 9.044 3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -33.528 8.840 3.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.129 8.298 4.605 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.782 4.020 1.043 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.520 3.942 1.703 1.00 0.00 C ATOM 1487 C ILE A 184 -28.588 4.771 2.992 1.00 0.00 C ATOM 1488 O ILE A 184 -29.306 5.778 3.063 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.335 4.435 0.800 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.015 3.908 1.341 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.282 5.958 0.668 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.679 2.515 0.858 1.00 0.00 C ATOM 0 H ILE A 184 -29.818 4.675 0.262 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.320 2.895 1.931 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.510 4.038 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.214 4.588 1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.052 3.907 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.442 6.239 0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -28.210 6.317 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -27.156 6.405 1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.725 2.203 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.460 1.823 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.609 2.514 -0.230 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.902 4.321 3.996 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.840 5.010 5.271 1.00 0.00 C ATOM 1506 C GLU A 185 -27.043 6.314 5.142 1.00 0.00 C ATOM 1507 O GLU A 185 -27.601 7.402 5.243 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.206 4.094 6.303 1.00 0.00 C ATOM 1509 CG GLU A 185 -26.983 4.724 7.663 1.00 0.00 C ATOM 1510 CD GLU A 185 -26.105 3.875 8.536 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -24.928 3.700 8.197 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -26.568 3.385 9.580 1.00 0.00 O ATOM 0 H GLU A 185 -27.360 3.458 3.965 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.850 5.267 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.839 3.215 6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.247 3.746 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.529 5.707 7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.944 4.877 8.154 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.758 6.192 4.889 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.929 7.354 4.765 1.00 0.00 C ATOM 1521 C GLY A 186 -24.374 7.482 3.383 1.00 0.00 C ATOM 1522 O GLY A 186 -25.070 7.921 2.460 1.00 0.00 O ATOM 0 H GLY A 186 -25.274 5.302 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.508 8.244 5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.111 7.298 5.484 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.158 7.052 3.215 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.496 7.140 1.937 1.00 0.00 C ATOM 1528 C ASP A 187 -22.597 5.820 1.268 1.00 0.00 C ATOM 1529 O ASP A 187 -22.552 4.790 1.920 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.025 7.539 2.077 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.829 8.938 2.601 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.740 9.124 3.835 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.721 9.882 1.795 1.00 0.00 O ATOM 0 H ASP A 187 -22.595 6.631 3.954 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.983 7.915 1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.528 6.836 2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.539 7.452 1.105 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.719 5.829 -0.013 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.914 4.609 -0.739 1.00 0.00 C ATOM 1540 C GLU A 188 -21.641 4.175 -1.411 1.00 0.00 C ATOM 1541 O GLU A 188 -21.654 3.289 -2.231 1.00 0.00 O ATOM 1542 CB GLU A 188 -24.032 4.776 -1.764 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.793 5.884 -2.766 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.911 6.007 -3.738 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.897 5.320 -4.766 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -25.838 6.789 -3.500 1.00 0.00 O ATOM 0 H GLU A 188 -22.688 6.670 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.203 3.832 -0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.160 3.837 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.966 4.972 -1.238 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.666 6.829 -2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.865 5.692 -3.304 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.553 4.791 -1.050 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.274 4.481 -1.643 1.00 0.00 C ATOM 1555 C GLU A 189 -18.119 4.685 -0.677 1.00 0.00 C ATOM 1556 O GLU A 189 -18.029 5.707 0.021 1.00 0.00 O ATOM 1557 CB GLU A 189 -19.052 5.270 -2.942 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.448 6.731 -2.844 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.947 7.558 -3.986 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.474 7.456 -5.103 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.999 8.322 -3.795 1.00 0.00 O ATOM 0 H GLU A 189 -20.522 5.521 -0.339 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.297 3.420 -1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -18.000 5.206 -3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.623 4.801 -3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.535 6.804 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -19.064 7.143 -1.911 1.00 0.00 H new ATOM 1568 N MET A 190 -17.257 3.698 -0.625 1.00 0.00 N ATOM 1569 CA MET A 190 -16.061 3.745 0.174 1.00 0.00 C ATOM 1570 C MET A 190 -14.834 3.740 -0.716 1.00 0.00 C ATOM 1571 O MET A 190 -14.679 2.885 -1.583 1.00 0.00 O ATOM 1572 CB MET A 190 -16.004 2.611 1.206 1.00 0.00 C ATOM 1573 CG MET A 190 -16.134 1.203 0.653 1.00 0.00 C ATOM 1574 SD MET A 190 -15.952 -0.047 1.938 1.00 0.00 S ATOM 1575 CE MET A 190 -17.126 0.526 3.154 1.00 0.00 C ATOM 0 H MET A 190 -17.370 2.828 -1.145 1.00 0.00 H new ATOM 0 HA MET A 190 -16.080 4.677 0.739 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.059 2.683 1.744 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.799 2.769 1.935 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.106 1.090 0.173 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.378 1.045 -0.116 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.336 -0.275 3.863 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.710 1.382 3.686 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.050 0.822 2.657 1.00 0.00 H new ATOM 1585 N HIS A 191 -14.003 4.715 -0.527 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.789 4.895 -1.307 1.00 0.00 C ATOM 1587 C HIS A 191 -11.599 4.455 -0.460 1.00 0.00 C ATOM 1588 O HIS A 191 -11.662 4.542 0.756 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.680 6.390 -1.682 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.540 6.775 -2.584 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -10.552 7.652 -2.207 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -11.276 6.454 -3.871 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -9.736 7.853 -3.211 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -10.151 7.140 -4.232 1.00 0.00 N ATOM 0 H HIS A 191 -14.140 5.432 0.186 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.806 4.298 -2.219 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.611 6.690 -2.163 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.596 6.967 -0.761 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.847 5.782 -4.495 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -8.869 8.496 -3.201 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -9.705 7.104 -5.149 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.564 3.935 -1.084 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.362 3.530 -0.356 1.00 0.00 C ATOM 1605 C CYS A 192 -8.506 4.715 0.081 1.00 0.00 C ATOM 1606 O CYS A 192 -8.376 5.716 -0.638 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.498 2.546 -1.172 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.943 0.798 -1.018 1.00 0.00 S ATOM 0 H CYS A 192 -10.522 3.780 -2.091 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.724 3.026 0.540 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.557 2.826 -2.224 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.458 2.666 -0.868 1.00 0.00 H new ATOM 1613 N SER A 193 -7.974 4.604 1.262 1.00 0.00 N ATOM 1614 CA SER A 193 -7.006 5.514 1.795 1.00 0.00 C ATOM 1615 C SER A 193 -5.627 4.892 1.546 1.00 0.00 C ATOM 1616 O SER A 193 -5.513 3.657 1.458 1.00 0.00 O ATOM 1617 CB SER A 193 -7.240 5.662 3.305 1.00 0.00 C ATOM 1618 OG SER A 193 -8.548 6.128 3.579 1.00 0.00 O ATOM 0 H SER A 193 -8.212 3.848 1.904 1.00 0.00 H new ATOM 0 HA SER A 193 -7.080 6.496 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.084 4.701 3.795 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.510 6.355 3.722 1.00 0.00 H new ATOM 0 HG SER A 193 -9.009 6.324 2.737 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.577 5.707 1.471 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.209 5.189 1.183 1.00 0.00 C ATOM 1626 C ASP A 194 -2.636 4.471 2.393 1.00 0.00 C ATOM 1627 O ASP A 194 -1.548 3.906 2.353 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.246 6.301 0.725 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.871 7.298 1.810 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.632 8.250 2.045 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.798 7.162 2.426 1.00 0.00 O ATOM 0 H ASP A 194 -4.628 6.717 1.601 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.310 4.481 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.335 5.840 0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.703 6.841 -0.104 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.399 4.485 3.454 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.050 3.839 4.702 1.00 0.00 C ATOM 1638 C ASP A 195 -3.372 2.345 4.621 1.00 0.00 C ATOM 1639 O ASP A 195 -2.989 1.554 5.495 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.843 4.474 5.842 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.713 5.976 5.882 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -2.729 6.484 6.458 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -4.588 6.671 5.310 1.00 0.00 O ATOM 0 H ASP A 195 -4.303 4.956 3.480 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.983 3.964 4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -4.895 4.208 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.501 4.059 6.790 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.084 1.956 3.567 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.419 0.559 3.373 1.00 0.00 C ATOM 1650 C GLY A 196 -5.781 0.181 3.924 1.00 0.00 C ATOM 1651 O GLY A 196 -6.016 -0.974 4.281 1.00 0.00 O ATOM 0 H GLY A 196 -4.434 2.585 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.391 0.332 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -3.658 -0.059 3.851 1.00 0.00 H new ATOM 1655 N PHE A 197 -6.678 1.132 3.999 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.027 0.864 4.459 1.00 0.00 C ATOM 1657 C PHE A 197 -9.010 1.776 3.765 1.00 0.00 C ATOM 1658 O PHE A 197 -8.602 2.670 3.032 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.170 0.923 6.009 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.747 2.212 6.686 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.538 3.352 6.622 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.574 2.264 7.422 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.168 4.513 7.271 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.196 3.425 8.070 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.995 4.549 7.994 1.00 0.00 C ATOM 0 H PHE A 197 -6.502 2.105 3.747 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.260 -0.165 4.187 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.213 0.733 6.261 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.586 0.108 6.435 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.457 3.330 6.055 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.948 1.387 7.490 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.796 5.390 7.212 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.276 3.453 8.635 1.00 0.00 H new ATOM 0 HZ PHE A 197 -6.701 5.456 8.501 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.277 1.551 3.989 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.321 2.331 3.377 1.00 0.00 C ATOM 1677 C TRP A 198 -11.556 3.618 4.162 1.00 0.00 C ATOM 1678 O TRP A 198 -11.440 3.634 5.381 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.607 1.502 3.309 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.466 0.246 2.492 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.402 -1.047 2.939 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.357 0.181 1.078 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.272 -1.903 1.870 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.242 -1.167 0.719 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.354 1.139 0.086 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.120 -1.574 -0.600 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.236 0.741 -1.226 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.122 -0.607 -1.557 1.00 0.00 C ATOM 0 H TRP A 198 -10.617 0.814 4.607 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.018 2.602 2.366 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -12.913 1.236 4.321 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.403 2.114 2.886 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.447 -1.349 3.975 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.208 -2.919 1.927 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.443 2.186 0.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.027 -2.619 -0.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.232 1.484 -2.010 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.033 -0.891 -2.595 1.00 0.00 H new ATOM 1699 N SER A 199 -11.881 4.684 3.464 1.00 0.00 N ATOM 1700 CA SER A 199 -12.130 5.980 4.082 1.00 0.00 C ATOM 1701 C SER A 199 -13.565 6.078 4.614 1.00 0.00 C ATOM 1702 O SER A 199 -13.965 7.101 5.159 1.00 0.00 O ATOM 1703 CB SER A 199 -11.935 7.065 3.040 1.00 0.00 C ATOM 1704 OG SER A 199 -10.734 6.869 2.313 1.00 0.00 O ATOM 0 H SER A 199 -11.982 4.683 2.449 1.00 0.00 H new ATOM 0 HA SER A 199 -11.437 6.100 4.915 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.782 7.070 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.913 8.040 3.526 1.00 0.00 H new ATOM 0 HG SER A 199 -10.859 6.145 1.664 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.338 5.037 4.439 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.701 5.060 4.852 1.00 0.00 C ATOM 1712 C LYS A 200 -16.065 3.727 5.457 1.00 0.00 C ATOM 1713 O LYS A 200 -15.448 2.701 5.142 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.561 5.328 3.623 1.00 0.00 C ATOM 1715 CG LYS A 200 -18.042 5.566 3.860 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.313 6.827 4.672 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.745 8.073 4.013 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.205 9.296 4.690 1.00 0.00 N ATOM 0 H LYS A 200 -14.036 4.162 4.010 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.863 5.837 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.155 6.199 3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.458 4.481 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -18.552 5.641 2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.465 4.706 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -19.388 6.947 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.880 6.716 5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.656 8.032 4.032 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.044 8.101 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.827 10.129 4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.244 9.329 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.869 9.295 5.674 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.022 3.756 6.319 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.566 2.571 6.927 1.00 0.00 C ATOM 1734 C GLU A 201 -18.663 2.025 6.072 1.00 0.00 C ATOM 1735 O GLU A 201 -19.254 2.769 5.265 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.110 2.862 8.326 1.00 0.00 C ATOM 1737 CG GLU A 201 -17.072 2.785 9.417 1.00 0.00 C ATOM 1738 CD GLU A 201 -16.538 1.386 9.546 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -17.227 0.519 10.143 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -15.448 1.103 9.016 1.00 0.00 O ATOM 0 H GLU A 201 -17.464 4.619 6.634 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.763 1.839 7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.555 3.857 8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.909 2.154 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.255 3.472 9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.509 3.101 10.364 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.908 0.732 6.193 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.010 0.122 5.508 1.00 0.00 C ATOM 1749 C LYS A 202 -21.310 0.760 5.946 1.00 0.00 C ATOM 1750 O LYS A 202 -21.585 0.897 7.158 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.095 -1.394 5.722 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.088 -2.251 4.946 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.341 -3.744 5.206 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.703 -4.184 4.736 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.081 -5.468 5.349 1.00 0.00 N ATOM 0 H LYS A 202 -18.353 0.093 6.762 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.839 0.288 4.444 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.967 -1.596 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.100 -1.721 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.170 -2.042 3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.073 -1.990 5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -18.577 -4.333 4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.245 -3.946 6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.442 -3.424 4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -20.704 -4.281 3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.948 -5.826 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.312 -6.156 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.250 -5.331 6.366 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.090 1.217 4.992 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.377 1.795 5.258 1.00 0.00 C ATOM 1771 C PRO A 203 -24.432 0.710 5.407 1.00 0.00 C ATOM 1772 O PRO A 203 -24.125 -0.495 5.497 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.640 2.606 4.001 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.978 1.817 2.927 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.763 1.227 3.551 1.00 0.00 C ATOM 0 HA PRO A 203 -23.407 2.380 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.708 2.720 3.814 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.221 3.609 4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.641 1.039 2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.715 2.452 2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.566 0.222 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.875 1.824 3.344 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.652 1.111 5.407 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.723 0.190 5.525 1.00 0.00 C ATOM 1785 C LYS A 204 -27.723 0.504 4.483 1.00 0.00 C ATOM 1786 O LYS A 204 -27.635 1.534 3.817 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.419 0.280 6.885 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.552 0.039 8.094 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.389 0.165 9.346 1.00 0.00 C ATOM 1790 CE LYS A 204 -26.548 0.093 10.600 1.00 0.00 C ATOM 1791 NZ LYS A 204 -25.489 1.131 10.612 1.00 0.00 N ATOM 0 H LYS A 204 -25.936 2.087 5.325 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.313 -0.814 5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.866 1.270 6.976 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.236 -0.441 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.104 -0.953 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.733 0.758 8.117 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.930 1.111 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.136 -0.629 9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -27.187 0.216 11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -26.091 -0.894 10.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -25.388 1.513 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -24.587 0.710 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.748 1.899 9.960 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.646 -0.365 4.355 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.769 -0.178 3.521 1.00 0.00 C ATOM 1807 C CYS A 205 -30.962 -0.261 4.398 1.00 0.00 C ATOM 1808 O CYS A 205 -31.235 -1.310 5.018 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.790 -1.182 2.399 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.451 -0.923 1.209 1.00 0.00 S ATOM 0 H CYS A 205 -28.643 -1.260 4.845 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.743 0.792 3.025 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.713 -2.187 2.814 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.748 -1.123 1.882 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.599 0.844 4.521 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.672 1.037 5.432 1.00 0.00 C ATOM 1817 C VAL A 206 -33.900 1.498 4.667 1.00 0.00 C ATOM 1818 O VAL A 206 -34.983 1.572 5.258 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.282 2.077 6.547 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.158 1.530 7.443 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.829 3.399 5.925 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.784 1.751 3.443 1.00 0.00 O ATOM 0 H VAL A 206 -31.381 1.674 3.969 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.893 0.093 5.929 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.170 2.251 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.908 2.268 8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.491 0.611 7.924 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.277 1.323 6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.565 4.101 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.960 3.224 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.639 3.815 5.325 1.00 0.00 H new TER 1832 VAL A 206