USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 177 SER OG : rot 180:sc= -0.136 USER MOD Set 1.2: A 180 GLN : amide:sc= 1.17 K(o=3,f=-4.7) USER MOD Set 1.3: A 207 LYS NZ :NH3+ -164:sc= 1.94 (180deg=1.18) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 155:sc= 1.94 (180deg=1.05) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.762 K(o=2.7,f=-2.5) USER MOD Set 3.1: A 142 LYS NZ :NH3+ 136:sc= 1.27 (180deg=0.453) USER MOD Set 3.2: A 153 MET CE :methyl -139:sc= -0.178 (180deg=-1.33) USER MOD Set 4.1: A 121 ASN : amide:sc= 1.19 K(o=2.2,f=-2) USER MOD Set 4.2: A 131 LYS NZ :NH3+ -161:sc= 0.978 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 130:sc= -0.0377 USER MOD Single : A 117 TYR OH : rot -12:sc= 2 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.599 USER MOD Single : A 123 SER OG : rot 130:sc= 0.76 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -149:sc= 1.16 (180deg=0.469) USER MOD Single : A 129 MET CE :methyl -179:sc= -0.455 (180deg=-0.482) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.21 K(o=0.21,f=-0.3) USER MOD Single : A 140 SER OG : rot -109:sc= 0.0983 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 2.34 (180deg=2.34) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00359 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 0.793 (180deg=0.79) USER MOD Single : A 196 LYS NZ :NH3+ -163:sc= 2.32 (180deg=1.91) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 178:sc= 0.823 (180deg=0.82) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 177:sc= 1.32 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 9.120 23.174 17.460 1.00 0.00 N ATOM 2 CA GLY A 103 8.262 22.167 16.796 1.00 0.00 C ATOM 3 C GLY A 103 8.274 20.833 17.530 1.00 0.00 C ATOM 4 O GLY A 103 8.694 20.753 18.688 1.00 0.00 O ATOM 0 HA2 GLY A 103 7.240 22.541 16.741 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.603 22.020 15.771 1.00 0.00 H new ATOM 10 N SER A 104 7.807 19.773 16.865 1.00 0.00 N ATOM 11 CA SER A 104 7.715 18.401 17.401 1.00 0.00 C ATOM 12 C SER A 104 7.936 17.331 16.316 1.00 0.00 C ATOM 13 O SER A 104 7.833 17.608 15.115 1.00 0.00 O ATOM 14 CB SER A 104 6.357 18.193 18.094 1.00 0.00 C ATOM 15 OG SER A 104 5.276 18.417 17.199 1.00 0.00 O ATOM 0 H SER A 104 7.469 19.843 15.905 1.00 0.00 H new ATOM 0 HA SER A 104 8.515 18.283 18.131 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.300 17.178 18.488 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.273 18.870 18.944 1.00 0.00 H new ATOM 0 HG SER A 104 4.428 18.275 17.669 1.00 0.00 H new ATOM 21 N LYS A 105 8.260 16.098 16.734 1.00 0.00 N ATOM 22 CA LYS A 105 8.494 14.943 15.844 1.00 0.00 C ATOM 23 C LYS A 105 7.180 14.364 15.297 1.00 0.00 C ATOM 24 O LYS A 105 6.163 14.348 15.993 1.00 0.00 O ATOM 25 CB LYS A 105 9.306 13.858 16.576 1.00 0.00 C ATOM 26 CG LYS A 105 10.716 14.331 16.963 1.00 0.00 C ATOM 27 CD LYS A 105 11.500 13.212 17.662 1.00 0.00 C ATOM 28 CE LYS A 105 12.897 13.709 18.050 1.00 0.00 C ATOM 29 NZ LYS A 105 13.681 12.653 18.743 1.00 0.00 N ATOM 0 H LYS A 105 8.370 15.868 17.722 1.00 0.00 H new ATOM 0 HA LYS A 105 9.070 15.297 14.989 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.770 13.554 17.475 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.385 12.977 15.939 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.253 14.653 16.071 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.645 15.196 17.622 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.963 12.882 18.551 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.583 12.349 17.002 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.430 14.031 17.156 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.807 14.580 18.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.620 13.024 18.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 13.184 12.364 19.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.788 11.831 18.114 1.00 0.00 H new ATOM 43 N ALA A 106 7.216 13.852 14.064 1.00 0.00 N ATOM 44 CA ALA A 106 6.079 13.193 13.415 1.00 0.00 C ATOM 45 C ALA A 106 6.012 11.687 13.746 1.00 0.00 C ATOM 46 O ALA A 106 7.033 10.997 13.780 1.00 0.00 O ATOM 47 CB ALA A 106 6.150 13.448 11.903 1.00 0.00 C ATOM 0 H ALA A 106 8.050 13.884 13.478 1.00 0.00 H new ATOM 0 HA ALA A 106 5.155 13.620 13.804 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.307 12.961 11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.111 14.521 11.713 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.083 13.044 11.509 1.00 0.00 H new ATOM 53 N GLU A 107 4.796 11.172 13.956 1.00 0.00 N ATOM 54 CA GLU A 107 4.505 9.764 14.298 1.00 0.00 C ATOM 55 C GLU A 107 3.312 9.213 13.478 1.00 0.00 C ATOM 56 O GLU A 107 2.548 8.363 13.946 1.00 0.00 O ATOM 57 CB GLU A 107 4.271 9.624 15.819 1.00 0.00 C ATOM 58 CG GLU A 107 5.476 10.040 16.676 1.00 0.00 C ATOM 59 CD GLU A 107 5.216 9.747 18.166 1.00 0.00 C ATOM 60 OE1 GLU A 107 4.605 10.596 18.862 1.00 0.00 O ATOM 61 OE2 GLU A 107 5.624 8.666 18.659 1.00 0.00 O ATOM 0 H GLU A 107 3.952 11.741 13.891 1.00 0.00 H new ATOM 0 HA GLU A 107 5.371 9.159 14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.410 10.230 16.101 1.00 0.00 H new ATOM 0 HB3 GLU A 107 4.018 8.588 16.044 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.365 9.504 16.345 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.675 11.103 16.539 1.00 0.00 H new ATOM 68 N LYS A 108 3.109 9.751 12.265 1.00 0.00 N ATOM 69 CA LYS A 108 1.872 9.627 11.469 1.00 0.00 C ATOM 70 C LYS A 108 2.114 9.416 9.966 1.00 0.00 C ATOM 71 O LYS A 108 3.248 9.475 9.485 1.00 0.00 O ATOM 72 CB LYS A 108 0.988 10.865 11.741 1.00 0.00 C ATOM 73 CG LYS A 108 1.615 12.194 11.275 1.00 0.00 C ATOM 74 CD LYS A 108 0.650 13.367 11.495 1.00 0.00 C ATOM 75 CE LYS A 108 1.288 14.672 11.002 1.00 0.00 C ATOM 76 NZ LYS A 108 0.379 15.833 11.196 1.00 0.00 N ATOM 0 H LYS A 108 3.825 10.304 11.793 1.00 0.00 H new ATOM 0 HA LYS A 108 1.358 8.720 11.788 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.029 10.732 11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.784 10.926 12.810 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.541 12.374 11.821 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.875 12.126 10.219 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.283 13.185 10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.402 13.451 12.553 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.221 14.846 11.537 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.539 14.578 9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.842 16.698 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.501 15.677 10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.159 15.937 12.207 1.00 0.00 H new ATOM 90 N THR A 109 1.027 9.187 9.232 1.00 0.00 N ATOM 91 CA THR A 109 0.921 9.135 7.762 1.00 0.00 C ATOM 92 C THR A 109 1.229 10.492 7.111 1.00 0.00 C ATOM 93 O THR A 109 0.934 11.537 7.692 1.00 0.00 O ATOM 94 CB THR A 109 -0.515 8.715 7.385 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.914 7.617 8.179 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.752 8.333 5.921 1.00 0.00 C ATOM 0 H THR A 109 0.124 9.019 9.677 1.00 0.00 H new ATOM 0 HA THR A 109 1.654 8.416 7.396 1.00 0.00 H new ATOM 0 HB THR A 109 -1.104 9.615 7.563 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.790 7.802 8.577 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.797 8.057 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.512 9.181 5.280 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.116 7.488 5.658 1.00 0.00 H new ATOM 104 N LEU A 110 1.734 10.496 5.869 1.00 0.00 N ATOM 105 CA LEU A 110 1.866 11.731 5.062 1.00 0.00 C ATOM 106 C LEU A 110 0.522 12.298 4.531 1.00 0.00 C ATOM 107 O LEU A 110 0.485 13.420 4.025 1.00 0.00 O ATOM 108 CB LEU A 110 2.919 11.552 3.944 1.00 0.00 C ATOM 109 CG LEU A 110 2.407 11.047 2.578 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.571 10.920 1.600 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.716 9.689 2.671 1.00 0.00 C ATOM 0 H LEU A 110 2.061 9.655 5.394 1.00 0.00 H new ATOM 0 HA LEU A 110 2.226 12.499 5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.414 12.510 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.678 10.855 4.301 1.00 0.00 H new ATOM 0 HG LEU A 110 1.678 11.780 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.201 10.563 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.044 11.893 1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.301 10.213 1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.377 9.385 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.417 8.950 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.859 9.762 3.341 1.00 0.00 H new ATOM 123 N GLY A 111 -0.573 11.534 4.645 1.00 0.00 N ATOM 124 CA GLY A 111 -1.933 11.929 4.260 1.00 0.00 C ATOM 125 C GLY A 111 -2.364 11.582 2.827 1.00 0.00 C ATOM 126 O GLY A 111 -3.262 12.249 2.311 1.00 0.00 O ATOM 0 H GLY A 111 -0.533 10.587 5.023 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.634 11.460 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.027 13.007 4.394 1.00 0.00 H new ATOM 130 N ASP A 112 -1.762 10.579 2.162 1.00 0.00 N ATOM 131 CA ASP A 112 -2.101 10.233 0.767 1.00 0.00 C ATOM 132 C ASP A 112 -2.137 8.732 0.419 1.00 0.00 C ATOM 133 O ASP A 112 -2.687 8.382 -0.622 1.00 0.00 O ATOM 134 CB ASP A 112 -1.175 10.989 -0.205 1.00 0.00 C ATOM 135 CG ASP A 112 -1.955 11.575 -1.392 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.830 12.448 -1.175 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.654 11.194 -2.546 1.00 0.00 O ATOM 0 H ASP A 112 -1.035 9.991 2.569 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.137 10.552 0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.666 11.792 0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.404 10.312 -0.574 1.00 0.00 H new ATOM 142 N PHE A 113 -1.611 7.829 1.255 1.00 0.00 N ATOM 143 CA PHE A 113 -1.656 6.379 1.006 1.00 0.00 C ATOM 144 C PHE A 113 -1.818 5.534 2.285 1.00 0.00 C ATOM 145 O PHE A 113 -1.507 5.987 3.387 1.00 0.00 O ATOM 146 CB PHE A 113 -0.488 5.945 0.090 1.00 0.00 C ATOM 147 CG PHE A 113 0.869 6.633 0.205 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.649 6.533 1.375 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.403 7.293 -0.922 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.965 7.030 1.394 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.703 7.826 -0.889 1.00 0.00 C ATOM 152 CZ PHE A 113 3.491 7.680 0.265 1.00 0.00 C ATOM 0 H PHE A 113 -1.141 8.081 2.125 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.574 6.168 0.458 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.326 4.880 0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.824 6.061 -0.940 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.235 6.073 2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.808 7.389 -1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.573 6.912 2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.096 8.347 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.499 8.067 0.284 1.00 0.00 H new ATOM 162 N ALA A 114 -2.341 4.312 2.141 1.00 0.00 N ATOM 163 CA ALA A 114 -2.804 3.421 3.209 1.00 0.00 C ATOM 164 C ALA A 114 -2.335 1.965 3.038 1.00 0.00 C ATOM 165 O ALA A 114 -2.022 1.534 1.930 1.00 0.00 O ATOM 166 CB ALA A 114 -4.335 3.478 3.242 1.00 0.00 C ATOM 0 H ALA A 114 -2.459 3.893 1.219 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.370 3.766 4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.707 2.823 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.657 4.501 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.732 3.151 2.281 1.00 0.00 H new ATOM 172 N ALA A 115 -2.319 1.208 4.137 1.00 0.00 N ATOM 173 CA ALA A 115 -1.919 -0.196 4.224 1.00 0.00 C ATOM 174 C ALA A 115 -2.812 -0.981 5.209 1.00 0.00 C ATOM 175 O ALA A 115 -3.097 -0.508 6.311 1.00 0.00 O ATOM 176 CB ALA A 115 -0.459 -0.220 4.684 1.00 0.00 C ATOM 0 H ALA A 115 -2.602 1.582 5.043 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.031 -0.678 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.119 -1.253 4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.159 0.312 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.376 0.264 5.657 1.00 0.00 H new ATOM 182 N GLU A 116 -3.244 -2.190 4.845 1.00 0.00 N ATOM 183 CA GLU A 116 -4.077 -3.060 5.683 1.00 0.00 C ATOM 184 C GLU A 116 -3.960 -4.507 5.195 1.00 0.00 C ATOM 185 O GLU A 116 -3.451 -4.764 4.104 1.00 0.00 O ATOM 186 CB GLU A 116 -5.552 -2.604 5.660 1.00 0.00 C ATOM 187 CG GLU A 116 -6.184 -2.556 4.260 1.00 0.00 C ATOM 188 CD GLU A 116 -7.702 -2.306 4.321 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.154 -1.371 5.026 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.453 -3.040 3.635 1.00 0.00 O ATOM 0 H GLU A 116 -3.020 -2.602 3.939 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.723 -2.996 6.712 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.137 -3.278 6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.620 -1.613 6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.710 -1.768 3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.992 -3.496 3.743 1.00 0.00 H new ATOM 197 N TYR A 117 -4.466 -5.467 5.962 1.00 0.00 N ATOM 198 CA TYR A 117 -4.723 -6.802 5.432 1.00 0.00 C ATOM 199 C TYR A 117 -6.003 -6.829 4.595 1.00 0.00 C ATOM 200 O TYR A 117 -7.018 -6.236 4.963 1.00 0.00 O ATOM 201 CB TYR A 117 -4.745 -7.808 6.579 1.00 0.00 C ATOM 202 CG TYR A 117 -3.417 -7.912 7.303 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.257 -8.257 6.583 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.334 -7.665 8.688 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.047 -8.486 7.261 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.119 -7.866 9.367 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.983 -8.303 8.655 1.00 0.00 C ATOM 208 OH TYR A 117 0.185 -8.508 9.307 1.00 0.00 O ATOM 0 H TYR A 117 -4.705 -5.347 6.946 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.918 -7.086 4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.519 -7.522 7.291 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.018 -8.789 6.189 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.297 -8.346 5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.204 -7.321 9.228 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.170 -8.801 6.715 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.056 -7.686 10.430 1.00 0.00 H new ATOM 0 HH TYR A 117 0.819 -8.957 8.709 1.00 0.00 H new ATOM 218 N ALA A 118 -5.952 -7.529 3.463 1.00 0.00 N ATOM 219 CA ALA A 118 -7.056 -7.669 2.530 1.00 0.00 C ATOM 220 C ALA A 118 -8.208 -8.474 3.153 1.00 0.00 C ATOM 221 O ALA A 118 -8.179 -9.705 3.176 1.00 0.00 O ATOM 222 CB ALA A 118 -6.518 -8.292 1.239 1.00 0.00 C ATOM 0 H ALA A 118 -5.113 -8.028 3.166 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.480 -6.694 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.332 -8.406 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.750 -7.645 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.088 -9.269 1.458 1.00 0.00 H new ATOM 228 N LYS A 119 -9.242 -7.778 3.642 1.00 0.00 N ATOM 229 CA LYS A 119 -10.459 -8.390 4.212 1.00 0.00 C ATOM 230 C LYS A 119 -11.338 -9.077 3.156 1.00 0.00 C ATOM 231 O LYS A 119 -12.250 -9.828 3.501 1.00 0.00 O ATOM 232 CB LYS A 119 -11.264 -7.323 4.979 1.00 0.00 C ATOM 233 CG LYS A 119 -10.502 -6.756 6.189 1.00 0.00 C ATOM 234 CD LYS A 119 -11.361 -5.736 6.951 1.00 0.00 C ATOM 235 CE LYS A 119 -10.607 -5.090 8.123 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.361 -6.042 9.239 1.00 0.00 N ATOM 0 H LYS A 119 -9.261 -6.758 3.655 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.137 -9.175 4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.517 -6.508 4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.204 -7.758 5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.217 -7.569 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.580 -6.282 5.853 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.691 -4.958 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.257 -6.230 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.654 -4.700 7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.180 -4.240 8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.850 -5.556 10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.270 -6.396 9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.791 -6.841 8.895 1.00 0.00 H new ATOM 250 N SER A 120 -11.066 -8.826 1.875 1.00 0.00 N ATOM 251 CA SER A 120 -11.833 -9.287 0.719 1.00 0.00 C ATOM 252 C SER A 120 -10.941 -9.485 -0.516 1.00 0.00 C ATOM 253 O SER A 120 -9.888 -8.861 -0.644 1.00 0.00 O ATOM 254 CB SER A 120 -12.930 -8.254 0.422 1.00 0.00 C ATOM 255 OG SER A 120 -12.354 -6.988 0.113 1.00 0.00 O ATOM 0 H SER A 120 -10.260 -8.264 1.602 1.00 0.00 H new ATOM 0 HA SER A 120 -12.274 -10.256 0.952 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.542 -8.595 -0.413 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.591 -8.159 1.284 1.00 0.00 H new ATOM 0 HG SER A 120 -13.066 -6.342 -0.075 1.00 0.00 H new ATOM 261 N ASN A 121 -11.400 -10.305 -1.467 1.00 0.00 N ATOM 262 CA ASN A 121 -10.858 -10.388 -2.835 1.00 0.00 C ATOM 263 C ASN A 121 -11.503 -9.337 -3.781 1.00 0.00 C ATOM 264 O ASN A 121 -11.353 -9.406 -5.000 1.00 0.00 O ATOM 265 CB ASN A 121 -11.015 -11.850 -3.307 1.00 0.00 C ATOM 266 CG ASN A 121 -10.469 -12.142 -4.699 1.00 0.00 C ATOM 267 OD1 ASN A 121 -11.187 -12.568 -5.595 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.193 -11.948 -4.934 1.00 0.00 N ATOM 0 H ASN A 121 -12.177 -10.946 -1.307 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.799 -10.132 -2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.513 -12.502 -2.592 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.073 -12.110 -3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.808 -12.152 -5.856 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.586 -11.593 -4.195 1.00 0.00 H new ATOM 275 N ARG A 122 -12.257 -8.371 -3.232 1.00 0.00 N ATOM 276 CA ARG A 122 -12.942 -7.299 -3.985 1.00 0.00 C ATOM 277 C ARG A 122 -11.999 -6.168 -4.407 1.00 0.00 C ATOM 278 O ARG A 122 -12.264 -5.490 -5.400 1.00 0.00 O ATOM 279 CB ARG A 122 -14.126 -6.764 -3.169 1.00 0.00 C ATOM 280 CG ARG A 122 -15.235 -7.819 -3.037 1.00 0.00 C ATOM 281 CD ARG A 122 -16.482 -7.196 -2.407 1.00 0.00 C ATOM 282 NE ARG A 122 -17.562 -8.190 -2.229 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.484 -8.542 -3.110 1.00 0.00 C ATOM 284 NH1 ARG A 122 -18.542 -8.029 -4.307 1.00 0.00 N ATOM 285 NH2 ARG A 122 -19.381 -9.435 -2.799 1.00 0.00 N ATOM 0 H ARG A 122 -12.413 -8.309 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.314 -7.737 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.783 -6.468 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.526 -5.870 -3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.479 -8.226 -4.018 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -14.886 -8.650 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.223 -6.763 -1.441 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.839 -6.381 -3.036 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.601 -8.658 -1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -17.860 -7.328 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.270 -8.329 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.374 -9.865 -1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.090 -9.704 -3.481 1.00 0.00 H new ATOM 299 N SER A 123 -10.885 -5.987 -3.694 1.00 0.00 N ATOM 300 CA SER A 123 -9.779 -5.122 -4.119 1.00 0.00 C ATOM 301 C SER A 123 -9.059 -5.705 -5.342 1.00 0.00 C ATOM 302 O SER A 123 -8.780 -6.902 -5.410 1.00 0.00 O ATOM 303 CB SER A 123 -8.796 -4.881 -2.965 1.00 0.00 C ATOM 304 OG SER A 123 -8.463 -6.093 -2.305 1.00 0.00 O ATOM 0 H SER A 123 -10.723 -6.441 -2.795 1.00 0.00 H new ATOM 0 HA SER A 123 -10.200 -4.159 -4.409 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.889 -4.414 -3.349 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.235 -4.185 -2.250 1.00 0.00 H new ATOM 0 HG SER A 123 -7.489 -6.166 -2.227 1.00 0.00 H new ATOM 310 N THR A 124 -8.715 -4.842 -6.298 1.00 0.00 N ATOM 311 CA THR A 124 -7.967 -5.192 -7.519 1.00 0.00 C ATOM 312 C THR A 124 -6.829 -4.204 -7.696 1.00 0.00 C ATOM 313 O THR A 124 -7.033 -2.998 -7.541 1.00 0.00 O ATOM 314 CB THR A 124 -8.869 -5.160 -8.760 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.993 -5.996 -8.579 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.203 -5.613 -10.061 1.00 0.00 C ATOM 0 H THR A 124 -8.953 -3.851 -6.249 1.00 0.00 H new ATOM 0 HA THR A 124 -7.582 -6.206 -7.411 1.00 0.00 H new ATOM 0 HB THR A 124 -9.132 -4.107 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.558 -5.962 -9.379 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.922 -5.554 -10.878 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.353 -4.967 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.859 -6.642 -9.954 1.00 0.00 H new ATOM 324 N CYS A 125 -5.646 -4.706 -8.030 1.00 0.00 N ATOM 325 CA CYS A 125 -4.440 -3.916 -8.151 1.00 0.00 C ATOM 326 C CYS A 125 -4.473 -3.065 -9.426 1.00 0.00 C ATOM 327 O CYS A 125 -4.488 -3.586 -10.541 1.00 0.00 O ATOM 328 CB CYS A 125 -3.296 -4.917 -8.128 1.00 0.00 C ATOM 329 SG CYS A 125 -1.655 -4.213 -8.474 1.00 0.00 S ATOM 0 H CYS A 125 -5.502 -5.696 -8.227 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.326 -3.197 -7.340 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.271 -5.395 -7.149 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.502 -5.698 -8.860 1.00 0.00 H new ATOM 334 N LYS A 126 -4.451 -1.742 -9.269 1.00 0.00 N ATOM 335 CA LYS A 126 -4.209 -0.794 -10.371 1.00 0.00 C ATOM 336 C LYS A 126 -2.756 -0.794 -10.862 1.00 0.00 C ATOM 337 O LYS A 126 -2.473 -0.281 -11.946 1.00 0.00 O ATOM 338 CB LYS A 126 -4.679 0.608 -9.949 1.00 0.00 C ATOM 339 CG LYS A 126 -6.059 0.927 -10.544 1.00 0.00 C ATOM 340 CD LYS A 126 -7.208 -0.004 -10.116 1.00 0.00 C ATOM 341 CE LYS A 126 -7.539 0.117 -8.625 1.00 0.00 C ATOM 342 NZ LYS A 126 -8.639 -0.806 -8.245 1.00 0.00 N ATOM 0 H LYS A 126 -4.601 -1.288 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.793 -1.123 -11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.725 0.668 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.955 1.353 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.324 1.948 -10.270 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.980 0.899 -11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.097 0.229 -10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.938 -1.036 -10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.652 -0.107 -8.033 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.825 1.143 -8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.189 -0.389 -7.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.261 -0.961 -9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.239 -1.715 -7.937 1.00 0.00 H new ATOM 356 N GLY A 127 -1.848 -1.396 -10.095 1.00 0.00 N ATOM 357 CA GLY A 127 -0.428 -1.536 -10.437 1.00 0.00 C ATOM 358 C GLY A 127 -0.132 -2.558 -11.539 1.00 0.00 C ATOM 359 O GLY A 127 0.834 -2.366 -12.283 1.00 0.00 O ATOM 0 H GLY A 127 -2.083 -1.812 -9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.046 -0.564 -10.750 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.121 -1.820 -9.540 1.00 0.00 H new ATOM 363 N CYS A 128 -0.953 -3.610 -11.670 1.00 0.00 N ATOM 364 CA CYS A 128 -0.838 -4.615 -12.743 1.00 0.00 C ATOM 365 C CYS A 128 -2.167 -5.122 -13.361 1.00 0.00 C ATOM 366 O CYS A 128 -2.147 -5.920 -14.305 1.00 0.00 O ATOM 367 CB CYS A 128 0.067 -5.774 -12.291 1.00 0.00 C ATOM 368 SG CYS A 128 -0.723 -6.798 -10.995 1.00 0.00 S ATOM 0 H CYS A 128 -1.725 -3.791 -11.028 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.375 -4.083 -13.574 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.310 -6.400 -13.150 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.007 -5.373 -11.913 1.00 0.00 H new ATOM 373 N MET A 129 -3.316 -4.620 -12.892 1.00 0.00 N ATOM 374 CA MET A 129 -4.665 -4.978 -13.349 1.00 0.00 C ATOM 375 C MET A 129 -5.034 -6.460 -13.130 1.00 0.00 C ATOM 376 O MET A 129 -5.547 -7.128 -14.033 1.00 0.00 O ATOM 377 CB MET A 129 -4.915 -4.442 -14.775 1.00 0.00 C ATOM 378 CG MET A 129 -6.406 -4.224 -15.079 1.00 0.00 C ATOM 379 SD MET A 129 -7.016 -2.518 -14.914 1.00 0.00 S ATOM 380 CE MET A 129 -6.688 -2.175 -13.165 1.00 0.00 C ATOM 0 H MET A 129 -3.332 -3.921 -12.149 1.00 0.00 H new ATOM 0 HA MET A 129 -5.378 -4.469 -12.701 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.382 -3.500 -14.902 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.500 -5.143 -15.499 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.601 -4.561 -16.097 1.00 0.00 H new ATOM 0 HG3 MET A 129 -6.988 -4.862 -14.415 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.029 -1.169 -12.921 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.220 -2.898 -12.546 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.618 -2.251 -12.974 1.00 0.00 H new ATOM 390 N GLU A 130 -4.816 -6.981 -11.915 1.00 0.00 N ATOM 391 CA GLU A 130 -5.387 -8.266 -11.475 1.00 0.00 C ATOM 392 C GLU A 130 -5.773 -8.237 -9.989 1.00 0.00 C ATOM 393 O GLU A 130 -5.385 -7.328 -9.247 1.00 0.00 O ATOM 394 CB GLU A 130 -4.491 -9.465 -11.847 1.00 0.00 C ATOM 395 CG GLU A 130 -3.286 -9.714 -10.934 1.00 0.00 C ATOM 396 CD GLU A 130 -2.510 -10.972 -11.379 1.00 0.00 C ATOM 397 OE1 GLU A 130 -1.851 -10.955 -12.449 1.00 0.00 O ATOM 398 OE2 GLU A 130 -2.558 -12.002 -10.662 1.00 0.00 O ATOM 0 H GLU A 130 -4.239 -6.525 -11.208 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.314 -8.413 -12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.107 -10.364 -11.855 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.127 -9.319 -12.864 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.625 -8.848 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.623 -9.835 -9.905 1.00 0.00 H new ATOM 405 N LYS A 131 -6.599 -9.191 -9.549 1.00 0.00 N ATOM 406 CA LYS A 131 -7.270 -9.104 -8.247 1.00 0.00 C ATOM 407 C LYS A 131 -6.304 -9.364 -7.094 1.00 0.00 C ATOM 408 O LYS A 131 -5.427 -10.227 -7.178 1.00 0.00 O ATOM 409 CB LYS A 131 -8.511 -10.001 -8.156 1.00 0.00 C ATOM 410 CG LYS A 131 -9.493 -9.848 -9.332 1.00 0.00 C ATOM 411 CD LYS A 131 -10.760 -10.690 -9.112 1.00 0.00 C ATOM 412 CE LYS A 131 -11.682 -10.049 -8.066 1.00 0.00 C ATOM 413 NZ LYS A 131 -12.665 -11.024 -7.530 1.00 0.00 N ATOM 0 H LYS A 131 -6.820 -10.035 -10.077 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.624 -8.077 -8.155 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.189 -11.041 -8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.037 -9.779 -7.228 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.766 -8.799 -9.447 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.006 -10.154 -10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.296 -10.797 -10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.481 -11.693 -8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.082 -9.650 -7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.211 -9.208 -8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.456 -10.513 -7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.025 -11.616 -8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.203 -11.628 -6.820 1.00 0.00 H new ATOM 427 N ILE A 132 -6.477 -8.619 -6.009 1.00 0.00 N ATOM 428 CA ILE A 132 -5.677 -8.764 -4.792 1.00 0.00 C ATOM 429 C ILE A 132 -6.213 -9.914 -3.927 1.00 0.00 C ATOM 430 O ILE A 132 -7.420 -10.068 -3.730 1.00 0.00 O ATOM 431 CB ILE A 132 -5.600 -7.404 -4.074 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.695 -6.455 -4.892 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.095 -7.511 -2.630 1.00 0.00 C ATOM 434 CD1 ILE A 132 -4.958 -4.974 -4.626 1.00 0.00 C ATOM 0 H ILE A 132 -7.185 -7.887 -5.946 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.652 -9.047 -5.032 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.613 -7.007 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.652 -6.676 -4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.839 -6.655 -5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.064 -6.518 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.767 -8.149 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.094 -7.942 -2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.286 -4.370 -5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -5.991 -4.736 -4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.785 -4.757 -3.572 1.00 0.00 H new ATOM 446 N GLU A 133 -5.307 -10.744 -3.416 1.00 0.00 N ATOM 447 CA GLU A 133 -5.637 -11.919 -2.608 1.00 0.00 C ATOM 448 C GLU A 133 -6.089 -11.529 -1.196 1.00 0.00 C ATOM 449 O GLU A 133 -5.483 -10.679 -0.538 1.00 0.00 O ATOM 450 CB GLU A 133 -4.428 -12.867 -2.522 1.00 0.00 C ATOM 451 CG GLU A 133 -4.015 -13.501 -3.857 1.00 0.00 C ATOM 452 CD GLU A 133 -5.057 -14.521 -4.359 1.00 0.00 C ATOM 453 OE1 GLU A 133 -4.953 -15.722 -4.008 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.990 -14.130 -5.101 1.00 0.00 O ATOM 0 H GLU A 133 -4.304 -10.618 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.465 -12.429 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.579 -12.315 -2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.657 -13.662 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.884 -12.719 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.051 -13.995 -3.741 1.00 0.00 H new ATOM 461 N LYS A 134 -7.130 -12.207 -0.707 1.00 0.00 N ATOM 462 CA LYS A 134 -7.624 -12.086 0.672 1.00 0.00 C ATOM 463 C LYS A 134 -6.603 -12.637 1.681 1.00 0.00 C ATOM 464 O LYS A 134 -5.913 -13.622 1.412 1.00 0.00 O ATOM 465 CB LYS A 134 -8.991 -12.787 0.772 1.00 0.00 C ATOM 466 CG LYS A 134 -9.672 -12.584 2.136 1.00 0.00 C ATOM 467 CD LYS A 134 -11.025 -13.296 2.187 1.00 0.00 C ATOM 468 CE LYS A 134 -11.652 -13.153 3.580 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.973 -13.831 3.660 1.00 0.00 N ATOM 0 H LYS A 134 -7.666 -12.870 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.756 -11.034 0.927 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.645 -12.410 -0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.860 -13.854 0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.027 -12.965 2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.811 -11.519 2.322 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.693 -12.875 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.897 -14.351 1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.980 -13.576 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.770 -12.096 3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.366 -13.713 4.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.622 -13.411 2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.856 -14.844 3.456 1.00 0.00 H new ATOM 483 N GLY A 135 -6.533 -12.015 2.857 1.00 0.00 N ATOM 484 CA GLY A 135 -5.739 -12.478 4.008 1.00 0.00 C ATOM 485 C GLY A 135 -4.235 -12.161 3.957 1.00 0.00 C ATOM 486 O GLY A 135 -3.480 -12.656 4.795 1.00 0.00 O ATOM 0 H GLY A 135 -7.039 -11.150 3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.154 -12.034 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.860 -13.557 4.098 1.00 0.00 H new ATOM 490 N GLN A 136 -3.797 -11.338 2.999 1.00 0.00 N ATOM 491 CA GLN A 136 -2.431 -10.802 2.880 1.00 0.00 C ATOM 492 C GLN A 136 -2.455 -9.268 2.731 1.00 0.00 C ATOM 493 O GLN A 136 -3.530 -8.682 2.594 1.00 0.00 O ATOM 494 CB GLN A 136 -1.664 -11.564 1.777 1.00 0.00 C ATOM 495 CG GLN A 136 -2.245 -11.512 0.350 1.00 0.00 C ATOM 496 CD GLN A 136 -1.978 -10.177 -0.339 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.865 -9.886 -0.756 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.955 -9.306 -0.454 1.00 0.00 N ATOM 0 H GLN A 136 -4.409 -11.011 2.251 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.869 -10.975 3.798 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.647 -11.174 1.742 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.594 -12.610 2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.813 -12.317 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.320 -11.688 0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.887 -9.537 -0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.781 -8.399 -0.887 1.00 0.00 H new ATOM 507 N VAL A 137 -1.307 -8.587 2.811 1.00 0.00 N ATOM 508 CA VAL A 137 -1.248 -7.107 2.814 1.00 0.00 C ATOM 509 C VAL A 137 -1.742 -6.510 1.484 1.00 0.00 C ATOM 510 O VAL A 137 -1.365 -6.970 0.407 1.00 0.00 O ATOM 511 CB VAL A 137 0.170 -6.598 3.157 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.258 -5.065 3.164 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.626 -7.068 4.545 1.00 0.00 C ATOM 0 H VAL A 137 -0.393 -9.036 2.875 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.925 -6.764 3.597 1.00 0.00 H new ATOM 0 HB VAL A 137 0.810 -7.010 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.275 -4.760 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.007 -4.681 2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.431 -4.664 3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.628 -6.688 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.064 -6.692 5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.638 -8.158 4.574 1.00 0.00 H new ATOM 523 N ARG A 138 -2.545 -5.443 1.551 1.00 0.00 N ATOM 524 CA ARG A 138 -2.917 -4.578 0.421 1.00 0.00 C ATOM 525 C ARG A 138 -2.656 -3.106 0.748 1.00 0.00 C ATOM 526 O ARG A 138 -2.951 -2.655 1.856 1.00 0.00 O ATOM 527 CB ARG A 138 -4.358 -4.863 -0.042 1.00 0.00 C ATOM 528 CG ARG A 138 -5.498 -4.541 0.942 1.00 0.00 C ATOM 529 CD ARG A 138 -6.868 -4.754 0.267 1.00 0.00 C ATOM 530 NE ARG A 138 -7.994 -4.474 1.181 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.216 -4.974 1.152 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.637 -5.812 0.249 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.044 -4.648 2.095 1.00 0.00 N ATOM 0 H ARG A 138 -2.972 -5.144 2.428 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.278 -4.814 -0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.535 -4.299 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.425 -5.920 -0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.417 -5.178 1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.411 -3.510 1.285 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.944 -4.108 -0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.939 -5.782 -0.089 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.803 -3.809 1.931 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.009 -6.120 -0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.595 -6.161 0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.747 -4.017 2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.993 -5.022 2.093 1.00 0.00 H new ATOM 547 N LEU A 139 -2.095 -2.366 -0.210 1.00 0.00 N ATOM 548 CA LEU A 139 -1.839 -0.928 -0.103 1.00 0.00 C ATOM 549 C LEU A 139 -2.779 -0.147 -1.028 1.00 0.00 C ATOM 550 O LEU A 139 -3.235 -0.685 -2.039 1.00 0.00 O ATOM 551 CB LEU A 139 -0.374 -0.557 -0.421 1.00 0.00 C ATOM 552 CG LEU A 139 0.791 -1.292 0.263 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.561 -1.481 1.751 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.119 -2.646 -0.365 1.00 0.00 C ATOM 0 H LEU A 139 -1.799 -2.759 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.028 -0.655 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.240 -0.675 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.257 0.504 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 139 1.647 -0.635 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.412 -2.005 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.451 -0.507 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.345 -2.067 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.950 -3.104 0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.246 -3.296 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.395 -2.505 -1.410 1.00 0.00 H new ATOM 566 N SER A 140 -3.036 1.126 -0.733 1.00 0.00 N ATOM 567 CA SER A 140 -3.791 2.016 -1.618 1.00 0.00 C ATOM 568 C SER A 140 -3.313 3.463 -1.584 1.00 0.00 C ATOM 569 O SER A 140 -2.691 3.892 -0.615 1.00 0.00 O ATOM 570 CB SER A 140 -5.295 1.952 -1.325 1.00 0.00 C ATOM 571 OG SER A 140 -5.576 2.291 0.019 1.00 0.00 O ATOM 0 H SER A 140 -2.726 1.573 0.130 1.00 0.00 H new ATOM 0 HA SER A 140 -3.604 1.646 -2.626 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.826 2.632 -1.991 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.665 0.948 -1.533 1.00 0.00 H new ATOM 0 HG SER A 140 -5.849 1.487 0.509 1.00 0.00 H new ATOM 577 N LYS A 141 -3.624 4.229 -2.634 1.00 0.00 N ATOM 578 CA LYS A 141 -3.456 5.692 -2.693 1.00 0.00 C ATOM 579 C LYS A 141 -4.821 6.374 -2.703 1.00 0.00 C ATOM 580 O LYS A 141 -5.677 6.022 -3.515 1.00 0.00 O ATOM 581 CB LYS A 141 -2.579 6.066 -3.898 1.00 0.00 C ATOM 582 CG LYS A 141 -2.470 7.581 -4.160 1.00 0.00 C ATOM 583 CD LYS A 141 -1.371 7.846 -5.198 1.00 0.00 C ATOM 584 CE LYS A 141 -1.362 9.273 -5.762 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.657 10.230 -4.877 1.00 0.00 N ATOM 0 H LYS A 141 -4.011 3.841 -3.494 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.937 6.050 -1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.578 5.664 -3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.982 5.584 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.424 7.968 -4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.242 8.105 -3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.402 7.642 -4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.490 7.143 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.884 9.270 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.389 9.608 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.679 11.178 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.127 10.256 -3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.331 9.928 -4.756 1.00 0.00 H new ATOM 599 N LYS A 142 -5.013 7.358 -1.821 1.00 0.00 N ATOM 600 CA LYS A 142 -6.202 8.215 -1.769 1.00 0.00 C ATOM 601 C LYS A 142 -6.013 9.380 -2.735 1.00 0.00 C ATOM 602 O LYS A 142 -5.132 10.211 -2.532 1.00 0.00 O ATOM 603 CB LYS A 142 -6.496 8.605 -0.311 1.00 0.00 C ATOM 604 CG LYS A 142 -7.564 9.705 -0.103 1.00 0.00 C ATOM 605 CD LYS A 142 -7.094 11.169 -0.252 1.00 0.00 C ATOM 606 CE LYS A 142 -5.746 11.415 0.437 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.226 12.794 0.282 1.00 0.00 N ATOM 0 H LYS A 142 -4.326 7.588 -1.102 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.098 7.693 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.815 7.711 0.226 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.566 8.938 0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.372 9.533 -0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.987 9.584 0.894 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.010 11.417 -1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.845 11.835 0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.849 11.195 1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.013 10.715 0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.861 13.132 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.459 12.799 -0.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.993 13.420 -0.037 1.00 0.00 H new ATOM 621 N MET A 143 -6.833 9.442 -3.783 1.00 0.00 N ATOM 622 CA MET A 143 -6.799 10.511 -4.791 1.00 0.00 C ATOM 623 C MET A 143 -8.121 10.613 -5.560 1.00 0.00 C ATOM 624 O MET A 143 -8.798 9.603 -5.754 1.00 0.00 O ATOM 625 CB MET A 143 -5.633 10.290 -5.775 1.00 0.00 C ATOM 626 CG MET A 143 -5.710 8.960 -6.534 1.00 0.00 C ATOM 627 SD MET A 143 -4.362 8.714 -7.716 1.00 0.00 S ATOM 628 CE MET A 143 -4.865 7.093 -8.342 1.00 0.00 C ATOM 0 H MET A 143 -7.553 8.742 -3.962 1.00 0.00 H new ATOM 0 HA MET A 143 -6.648 11.451 -4.260 1.00 0.00 H new ATOM 0 HB2 MET A 143 -5.617 11.108 -6.495 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.693 10.330 -5.225 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.704 8.141 -5.815 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.660 8.910 -7.066 1.00 0.00 H new ATOM 0 HE1 MET A 143 -4.152 6.757 -9.095 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.889 6.377 -7.520 1.00 0.00 H new ATOM 0 HE3 MET A 143 -5.857 7.167 -8.788 1.00 0.00 H new ATOM 638 N VAL A 144 -8.483 11.809 -6.039 1.00 0.00 N ATOM 639 CA VAL A 144 -9.543 11.975 -7.048 1.00 0.00 C ATOM 640 C VAL A 144 -9.220 11.140 -8.295 1.00 0.00 C ATOM 641 O VAL A 144 -8.111 11.213 -8.825 1.00 0.00 O ATOM 642 CB VAL A 144 -9.738 13.454 -7.448 1.00 0.00 C ATOM 643 CG1 VAL A 144 -10.879 13.624 -8.460 1.00 0.00 C ATOM 644 CG2 VAL A 144 -10.069 14.338 -6.239 1.00 0.00 C ATOM 0 H VAL A 144 -8.054 12.686 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.474 11.626 -6.601 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.790 13.762 -7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.984 14.678 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.655 13.053 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.810 13.262 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -10.198 15.370 -6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.990 13.988 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -9.255 14.286 -5.516 1.00 0.00 H new ATOM 654 N ASP A 145 -10.185 10.350 -8.772 1.00 0.00 N ATOM 655 CA ASP A 145 -10.027 9.514 -9.970 1.00 0.00 C ATOM 656 C ASP A 145 -9.912 10.389 -11.239 1.00 0.00 C ATOM 657 O ASP A 145 -10.865 11.109 -11.555 1.00 0.00 O ATOM 658 CB ASP A 145 -11.222 8.552 -10.077 1.00 0.00 C ATOM 659 CG ASP A 145 -11.067 7.472 -11.161 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.271 7.644 -12.111 1.00 0.00 O ATOM 661 OD2 ASP A 145 -11.702 6.403 -11.040 1.00 0.00 O ATOM 0 H ASP A 145 -11.104 10.270 -8.337 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.107 8.936 -9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -11.369 8.065 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -12.123 9.131 -10.283 1.00 0.00 H new ATOM 666 N PRO A 146 -8.805 10.329 -12.006 1.00 0.00 N ATOM 667 CA PRO A 146 -8.638 11.124 -13.225 1.00 0.00 C ATOM 668 C PRO A 146 -9.602 10.744 -14.365 1.00 0.00 C ATOM 669 O PRO A 146 -9.775 11.529 -15.298 1.00 0.00 O ATOM 670 CB PRO A 146 -7.173 10.927 -13.631 1.00 0.00 C ATOM 671 CG PRO A 146 -6.832 9.549 -13.064 1.00 0.00 C ATOM 672 CD PRO A 146 -7.613 9.530 -11.758 1.00 0.00 C ATOM 0 HA PRO A 146 -8.884 12.168 -13.029 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -7.048 10.959 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.532 11.703 -13.213 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.141 8.746 -13.734 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.761 9.432 -12.899 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.876 8.511 -11.473 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.023 9.948 -10.942 1.00 0.00 H new ATOM 680 N GLU A 147 -10.256 9.577 -14.303 1.00 0.00 N ATOM 681 CA GLU A 147 -11.279 9.144 -15.268 1.00 0.00 C ATOM 682 C GLU A 147 -12.714 9.350 -14.746 1.00 0.00 C ATOM 683 O GLU A 147 -13.669 9.284 -15.526 1.00 0.00 O ATOM 684 CB GLU A 147 -11.048 7.670 -15.651 1.00 0.00 C ATOM 685 CG GLU A 147 -9.702 7.448 -16.355 1.00 0.00 C ATOM 686 CD GLU A 147 -9.581 6.000 -16.868 1.00 0.00 C ATOM 687 OE1 GLU A 147 -10.030 5.716 -18.006 1.00 0.00 O ATOM 688 OE2 GLU A 147 -9.026 5.135 -16.147 1.00 0.00 O ATOM 0 H GLU A 147 -10.086 8.892 -13.566 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.177 9.772 -16.153 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -11.090 7.054 -14.753 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -11.855 7.337 -16.304 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.605 8.143 -17.189 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.886 7.663 -15.665 1.00 0.00 H new ATOM 695 N LYS A 148 -12.874 9.618 -13.440 1.00 0.00 N ATOM 696 CA LYS A 148 -14.158 9.810 -12.743 1.00 0.00 C ATOM 697 C LYS A 148 -14.073 10.899 -11.652 1.00 0.00 C ATOM 698 O LYS A 148 -14.349 10.617 -10.482 1.00 0.00 O ATOM 699 CB LYS A 148 -14.650 8.472 -12.161 1.00 0.00 C ATOM 700 CG LYS A 148 -15.054 7.433 -13.212 1.00 0.00 C ATOM 701 CD LYS A 148 -15.651 6.198 -12.531 1.00 0.00 C ATOM 702 CE LYS A 148 -14.567 5.331 -11.877 1.00 0.00 C ATOM 703 NZ LYS A 148 -15.133 4.081 -11.305 1.00 0.00 N ATOM 0 H LYS A 148 -12.076 9.711 -12.812 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.885 10.162 -13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.863 8.051 -11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.504 8.665 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.780 7.865 -13.901 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.185 7.147 -13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.371 6.512 -11.775 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.197 5.606 -13.265 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.806 5.081 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.072 5.900 -11.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.371 3.521 -10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.841 4.320 -10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.583 3.526 -12.061 1.00 0.00 H new ATOM 717 N PRO A 149 -13.730 12.156 -11.993 1.00 0.00 N ATOM 718 CA PRO A 149 -13.571 13.234 -11.011 1.00 0.00 C ATOM 719 C PRO A 149 -14.850 13.543 -10.208 1.00 0.00 C ATOM 720 O PRO A 149 -14.765 14.073 -9.100 1.00 0.00 O ATOM 721 CB PRO A 149 -13.058 14.441 -11.806 1.00 0.00 C ATOM 722 CG PRO A 149 -13.523 14.164 -13.235 1.00 0.00 C ATOM 723 CD PRO A 149 -13.449 12.646 -13.334 1.00 0.00 C ATOM 0 HA PRO A 149 -12.867 12.939 -10.233 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -13.471 15.375 -11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -11.973 14.526 -11.748 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -14.535 14.530 -13.408 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -12.879 14.648 -13.969 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -14.175 12.263 -14.052 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -12.465 12.322 -13.672 1.00 0.00 H new ATOM 731 N GLN A 150 -16.027 13.162 -10.722 1.00 0.00 N ATOM 732 CA GLN A 150 -17.324 13.279 -10.041 1.00 0.00 C ATOM 733 C GLN A 150 -17.387 12.496 -8.710 1.00 0.00 C ATOM 734 O GLN A 150 -18.142 12.882 -7.815 1.00 0.00 O ATOM 735 CB GLN A 150 -18.415 12.818 -11.030 1.00 0.00 C ATOM 736 CG GLN A 150 -19.868 12.985 -10.541 1.00 0.00 C ATOM 737 CD GLN A 150 -20.305 14.431 -10.285 1.00 0.00 C ATOM 738 OE1 GLN A 150 -19.661 15.405 -10.655 1.00 0.00 O ATOM 739 NE2 GLN A 150 -21.444 14.634 -9.654 1.00 0.00 N ATOM 0 H GLN A 150 -16.106 12.751 -11.652 1.00 0.00 H new ATOM 0 HA GLN A 150 -17.482 14.319 -9.755 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.297 13.375 -11.960 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.248 11.767 -11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -20.537 12.545 -11.281 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -19.993 12.416 -9.620 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -21.999 13.840 -9.336 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -21.770 15.585 -9.484 1.00 0.00 H new ATOM 748 N LEU A 151 -16.577 11.441 -8.535 1.00 0.00 N ATOM 749 CA LEU A 151 -16.442 10.724 -7.257 1.00 0.00 C ATOM 750 C LEU A 151 -15.866 11.575 -6.115 1.00 0.00 C ATOM 751 O LEU A 151 -16.125 11.288 -4.943 1.00 0.00 O ATOM 752 CB LEU A 151 -15.442 9.575 -7.461 1.00 0.00 C ATOM 753 CG LEU A 151 -15.946 8.387 -8.283 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.743 7.510 -8.606 1.00 0.00 C ATOM 755 CD2 LEU A 151 -16.958 7.570 -7.482 1.00 0.00 C ATOM 0 H LEU A 151 -15.994 11.059 -9.280 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.448 10.408 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.552 9.976 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -15.134 9.209 -6.481 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.434 8.744 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -15.066 6.651 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.015 8.087 -9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -14.285 7.165 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -17.305 6.730 -8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -16.486 7.196 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.806 8.201 -7.217 1.00 0.00 H new ATOM 767 N GLY A 152 -15.026 12.562 -6.438 1.00 0.00 N ATOM 768 CA GLY A 152 -13.968 12.978 -5.524 1.00 0.00 C ATOM 769 C GLY A 152 -12.943 11.853 -5.312 1.00 0.00 C ATOM 770 O GLY A 152 -12.703 11.020 -6.188 1.00 0.00 O ATOM 0 H GLY A 152 -15.059 13.080 -7.316 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.466 13.860 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.403 13.263 -4.566 1.00 0.00 H new ATOM 774 N MET A 153 -12.316 11.853 -4.141 1.00 0.00 N ATOM 775 CA MET A 153 -11.201 11.007 -3.739 1.00 0.00 C ATOM 776 C MET A 153 -11.637 9.563 -3.472 1.00 0.00 C ATOM 777 O MET A 153 -12.639 9.320 -2.795 1.00 0.00 O ATOM 778 CB MET A 153 -10.476 11.603 -2.514 1.00 0.00 C ATOM 779 CG MET A 153 -10.405 13.142 -2.522 1.00 0.00 C ATOM 780 SD MET A 153 -9.062 13.869 -1.553 1.00 0.00 S ATOM 781 CE MET A 153 -7.767 13.740 -2.810 1.00 0.00 C ATOM 0 H MET A 153 -12.595 12.490 -3.395 1.00 0.00 H new ATOM 0 HA MET A 153 -10.501 10.977 -4.574 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.986 11.277 -1.607 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.463 11.202 -2.472 1.00 0.00 H new ATOM 0 HG2 MET A 153 -10.307 13.478 -3.554 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.351 13.533 -2.148 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.835 13.424 -2.341 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.061 13.008 -3.562 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.623 14.710 -3.285 1.00 0.00 H new ATOM 791 N ILE A 154 -10.845 8.612 -3.966 1.00 0.00 N ATOM 792 CA ILE A 154 -11.011 7.172 -3.748 1.00 0.00 C ATOM 793 C ILE A 154 -9.691 6.498 -3.373 1.00 0.00 C ATOM 794 O ILE A 154 -8.616 7.027 -3.643 1.00 0.00 O ATOM 795 CB ILE A 154 -11.596 6.471 -4.989 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.820 6.838 -6.272 1.00 0.00 C ATOM 797 CG2 ILE A 154 -13.093 6.766 -5.109 1.00 0.00 C ATOM 798 CD1 ILE A 154 -11.021 5.815 -7.384 1.00 0.00 C ATOM 0 H ILE A 154 -10.039 8.830 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.710 7.071 -2.918 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.480 5.395 -4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.143 7.819 -6.621 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -9.758 6.916 -6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.493 6.264 -5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.608 6.403 -4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -13.246 7.841 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -10.455 6.119 -8.264 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -10.673 4.839 -7.047 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -12.080 5.755 -7.636 1.00 0.00 H new ATOM 810 N ASP A 155 -9.788 5.304 -2.794 1.00 0.00 N ATOM 811 CA ASP A 155 -8.665 4.472 -2.357 1.00 0.00 C ATOM 812 C ASP A 155 -8.304 3.462 -3.463 1.00 0.00 C ATOM 813 O ASP A 155 -8.870 2.369 -3.557 1.00 0.00 O ATOM 814 CB ASP A 155 -9.017 3.781 -1.029 1.00 0.00 C ATOM 815 CG ASP A 155 -9.256 4.785 0.112 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.269 5.321 0.669 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.435 5.028 0.466 1.00 0.00 O ATOM 0 H ASP A 155 -10.691 4.869 -2.607 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.786 5.092 -2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.910 3.172 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.209 3.104 -0.750 1.00 0.00 H new ATOM 822 N ARG A 156 -7.375 3.849 -4.341 1.00 0.00 N ATOM 823 CA ARG A 156 -6.870 3.039 -5.467 1.00 0.00 C ATOM 824 C ARG A 156 -5.960 1.923 -4.939 1.00 0.00 C ATOM 825 O ARG A 156 -4.891 2.241 -4.430 1.00 0.00 O ATOM 826 CB ARG A 156 -6.107 3.977 -6.435 1.00 0.00 C ATOM 827 CG ARG A 156 -6.179 3.583 -7.916 1.00 0.00 C ATOM 828 CD ARG A 156 -7.560 3.925 -8.514 1.00 0.00 C ATOM 829 NE ARG A 156 -7.469 4.434 -9.900 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.483 4.906 -10.607 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.716 4.660 -10.281 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.286 5.667 -11.644 1.00 0.00 N ATOM 0 H ARG A 156 -6.934 4.767 -4.291 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.694 2.566 -6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.502 4.987 -6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.060 4.010 -6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.399 4.103 -8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.988 2.515 -8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.189 3.035 -8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.048 4.672 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.552 4.420 -10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.923 4.090 -9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.478 5.037 -10.845 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.336 5.910 -11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.081 6.021 -12.176 1.00 0.00 H new ATOM 846 N TRP A 157 -6.360 0.649 -5.012 1.00 0.00 N ATOM 847 CA TRP A 157 -5.587 -0.479 -4.449 1.00 0.00 C ATOM 848 C TRP A 157 -4.439 -0.973 -5.353 1.00 0.00 C ATOM 849 O TRP A 157 -4.508 -0.861 -6.576 1.00 0.00 O ATOM 850 CB TRP A 157 -6.514 -1.640 -4.053 1.00 0.00 C ATOM 851 CG TRP A 157 -7.526 -1.319 -2.994 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.828 -1.027 -3.219 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.335 -1.193 -1.545 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.444 -0.700 -2.029 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.562 -0.740 -0.972 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.248 -1.371 -0.659 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.691 -0.431 0.390 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.360 -1.041 0.707 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.575 -0.568 1.230 1.00 0.00 C ATOM 0 H TRP A 157 -7.229 0.364 -5.463 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.106 -0.085 -3.554 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.041 -1.983 -4.944 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.900 -2.471 -3.706 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.312 -1.047 -4.184 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.431 -0.458 -1.942 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.316 -1.766 -1.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.636 -0.092 0.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.505 -1.153 1.357 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.650 -0.310 2.276 1.00 0.00 H new ATOM 870 N TYR A 158 -3.408 -1.548 -4.724 1.00 0.00 N ATOM 871 CA TYR A 158 -2.161 -2.086 -5.280 1.00 0.00 C ATOM 872 C TYR A 158 -1.645 -3.293 -4.454 1.00 0.00 C ATOM 873 O TYR A 158 -1.875 -3.380 -3.242 1.00 0.00 O ATOM 874 CB TYR A 158 -1.090 -0.977 -5.262 1.00 0.00 C ATOM 875 CG TYR A 158 -1.432 0.258 -6.078 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.171 0.273 -7.457 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.036 1.378 -5.475 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.534 1.382 -8.245 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.409 2.489 -6.257 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.172 2.487 -7.648 1.00 0.00 C ATOM 881 OH TYR A 158 -2.534 3.552 -8.416 1.00 0.00 O ATOM 0 H TYR A 158 -3.428 -1.659 -3.710 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.357 -2.425 -6.297 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.918 -0.675 -4.229 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.153 -1.392 -5.633 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.687 -0.575 -7.918 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.214 1.385 -4.410 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.324 1.385 -9.304 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.877 3.344 -5.791 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.964 4.230 -7.854 1.00 0.00 H new ATOM 891 N HIS A 159 -0.896 -4.204 -5.091 1.00 0.00 N ATOM 892 CA HIS A 159 -0.152 -5.291 -4.407 1.00 0.00 C ATOM 893 C HIS A 159 1.088 -4.759 -3.646 1.00 0.00 C ATOM 894 O HIS A 159 1.659 -3.746 -4.059 1.00 0.00 O ATOM 895 CB HIS A 159 0.357 -6.367 -5.387 1.00 0.00 C ATOM 896 CG HIS A 159 -0.678 -7.258 -6.023 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.012 -7.295 -7.374 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.420 -8.196 -5.364 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.011 -8.184 -7.486 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.247 -8.772 -6.303 1.00 0.00 N ATOM 0 H HIS A 159 -0.783 -4.214 -6.105 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.873 -5.724 -3.714 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.908 -5.866 -6.183 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.068 -7.000 -4.856 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.369 -8.439 -4.313 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.549 -8.396 -8.398 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.922 -9.517 -6.129 1.00 0.00 H new ATOM 908 N PRO A 160 1.613 -5.496 -2.642 1.00 0.00 N ATOM 909 CA PRO A 160 2.917 -5.242 -2.006 1.00 0.00 C ATOM 910 C PRO A 160 4.128 -5.206 -2.953 1.00 0.00 C ATOM 911 O PRO A 160 5.103 -4.511 -2.671 1.00 0.00 O ATOM 912 CB PRO A 160 3.080 -6.332 -0.941 1.00 0.00 C ATOM 913 CG PRO A 160 1.640 -6.677 -0.583 1.00 0.00 C ATOM 914 CD PRO A 160 0.934 -6.573 -1.933 1.00 0.00 C ATOM 0 HA PRO A 160 2.907 -4.234 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.618 -7.197 -1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.636 -5.971 -0.076 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.556 -7.676 -0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.225 -5.982 0.147 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.001 -7.511 -2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.126 -6.353 -1.806 1.00 0.00 H new ATOM 922 N GLY A 161 4.091 -5.939 -4.071 1.00 0.00 N ATOM 923 CA GLY A 161 5.120 -5.853 -5.117 1.00 0.00 C ATOM 924 C GLY A 161 4.949 -4.621 -6.015 1.00 0.00 C ATOM 925 O GLY A 161 5.909 -3.892 -6.280 1.00 0.00 O ATOM 0 H GLY A 161 3.349 -6.608 -4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.105 -5.824 -4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.084 -6.753 -5.731 1.00 0.00 H new ATOM 929 N CYS A 162 3.717 -4.360 -6.455 1.00 0.00 N ATOM 930 CA CYS A 162 3.405 -3.363 -7.472 1.00 0.00 C ATOM 931 C CYS A 162 3.442 -1.925 -6.949 1.00 0.00 C ATOM 932 O CYS A 162 3.873 -1.028 -7.669 1.00 0.00 O ATOM 933 CB CYS A 162 2.022 -3.671 -8.045 1.00 0.00 C ATOM 934 SG CYS A 162 1.911 -5.411 -8.586 1.00 0.00 S ATOM 0 H CYS A 162 2.893 -4.848 -6.105 1.00 0.00 H new ATOM 0 HA CYS A 162 4.176 -3.426 -8.240 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.260 -3.471 -7.292 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.818 -3.011 -8.888 1.00 0.00 H new ATOM 939 N PHE A 163 3.025 -1.680 -5.705 1.00 0.00 N ATOM 940 CA PHE A 163 3.068 -0.327 -5.144 1.00 0.00 C ATOM 941 C PHE A 163 4.510 0.213 -5.093 1.00 0.00 C ATOM 942 O PHE A 163 4.723 1.395 -5.347 1.00 0.00 O ATOM 943 CB PHE A 163 2.326 -0.266 -3.806 1.00 0.00 C ATOM 944 CG PHE A 163 3.215 -0.350 -2.587 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.718 -1.593 -2.180 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.561 0.816 -1.885 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.509 -1.691 -1.023 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.354 0.721 -0.727 1.00 0.00 C ATOM 949 CZ PHE A 163 4.811 -0.534 -0.285 1.00 0.00 C ATOM 0 H PHE A 163 2.658 -2.391 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 163 2.532 0.350 -5.809 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.759 0.664 -3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.604 -1.081 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.497 -2.478 -2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.220 1.780 -2.232 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.883 -2.652 -0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.613 1.613 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.394 -0.608 0.621 1.00 0.00 H new ATOM 959 N VAL A 164 5.507 -0.657 -4.865 1.00 0.00 N ATOM 960 CA VAL A 164 6.942 -0.334 -5.027 1.00 0.00 C ATOM 961 C VAL A 164 7.296 0.024 -6.476 1.00 0.00 C ATOM 962 O VAL A 164 8.013 0.999 -6.706 1.00 0.00 O ATOM 963 CB VAL A 164 7.851 -1.482 -4.544 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.337 -1.101 -4.594 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.541 -1.881 -3.102 1.00 0.00 C ATOM 0 H VAL A 164 5.342 -1.616 -4.559 1.00 0.00 H new ATOM 0 HA VAL A 164 7.121 0.540 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 164 7.652 -2.312 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.940 -1.940 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.615 -0.856 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.513 -0.237 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.202 -2.693 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.694 -1.024 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.505 -2.212 -3.031 1.00 0.00 H new ATOM 975 N LYS A 165 6.779 -0.713 -7.466 1.00 0.00 N ATOM 976 CA LYS A 165 7.040 -0.486 -8.902 1.00 0.00 C ATOM 977 C LYS A 165 6.558 0.891 -9.388 1.00 0.00 C ATOM 978 O LYS A 165 7.233 1.518 -10.204 1.00 0.00 O ATOM 979 CB LYS A 165 6.400 -1.639 -9.704 1.00 0.00 C ATOM 980 CG LYS A 165 6.562 -1.518 -11.228 1.00 0.00 C ATOM 981 CD LYS A 165 5.928 -2.699 -11.983 1.00 0.00 C ATOM 982 CE LYS A 165 4.418 -2.900 -11.753 1.00 0.00 C ATOM 983 NZ LYS A 165 3.602 -1.737 -12.193 1.00 0.00 N ATOM 0 H LYS A 165 6.154 -1.501 -7.293 1.00 0.00 H new ATOM 0 HA LYS A 165 8.118 -0.480 -9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.841 -2.581 -9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.337 -1.685 -9.466 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.106 -0.588 -11.566 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.622 -1.461 -11.474 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.100 -2.559 -13.050 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.447 -3.613 -11.694 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.090 -3.790 -12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.239 -3.082 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.637 -2.055 -12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.566 -1.030 -11.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.032 -1.312 -13.039 1.00 0.00 H new ATOM 997 N ASN A 166 5.437 1.384 -8.856 1.00 0.00 N ATOM 998 CA ASN A 166 4.866 2.703 -9.146 1.00 0.00 C ATOM 999 C ASN A 166 5.098 3.716 -8.013 1.00 0.00 C ATOM 1000 O ASN A 166 4.515 4.788 -8.069 1.00 0.00 O ATOM 1001 CB ASN A 166 3.404 2.617 -9.665 1.00 0.00 C ATOM 1002 CG ASN A 166 2.730 1.260 -9.567 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.876 0.405 -10.432 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.976 1.013 -8.521 1.00 0.00 N ATOM 0 H ASN A 166 4.880 0.855 -8.185 1.00 0.00 H new ATOM 0 HA ASN A 166 5.426 3.116 -9.985 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.802 3.338 -9.111 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.394 2.929 -10.709 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.512 0.109 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.854 1.725 -7.801 1.00 0.00 H new ATOM 1011 N ARG A 167 5.935 3.441 -7.001 1.00 0.00 N ATOM 1012 CA ARG A 167 6.125 4.299 -5.810 1.00 0.00 C ATOM 1013 C ARG A 167 6.382 5.766 -6.142 1.00 0.00 C ATOM 1014 O ARG A 167 5.880 6.658 -5.470 1.00 0.00 O ATOM 1015 CB ARG A 167 7.273 3.733 -4.953 1.00 0.00 C ATOM 1016 CG ARG A 167 8.664 3.956 -5.574 1.00 0.00 C ATOM 1017 CD ARG A 167 9.757 3.155 -4.869 1.00 0.00 C ATOM 1018 NE ARG A 167 11.056 3.274 -5.562 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.455 2.616 -6.636 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.697 1.759 -7.262 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.651 2.811 -7.113 1.00 0.00 N ATOM 0 H ARG A 167 6.513 2.600 -6.982 1.00 0.00 H new ATOM 0 HA ARG A 167 5.188 4.282 -5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.244 4.197 -3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.115 2.664 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.637 3.677 -6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.911 5.017 -5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.859 3.505 -3.842 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.465 2.106 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 167 11.720 3.940 -5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.752 1.573 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.049 1.275 -8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.280 3.472 -6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.958 2.303 -7.942 1.00 0.00 H new ATOM 1035 N GLU A 168 7.138 6.009 -7.206 1.00 0.00 N ATOM 1036 CA GLU A 168 7.519 7.339 -7.673 1.00 0.00 C ATOM 1037 C GLU A 168 6.374 8.048 -8.424 1.00 0.00 C ATOM 1038 O GLU A 168 6.300 9.278 -8.415 1.00 0.00 O ATOM 1039 CB GLU A 168 8.830 7.237 -8.470 1.00 0.00 C ATOM 1040 CG GLU A 168 8.764 6.291 -9.678 1.00 0.00 C ATOM 1041 CD GLU A 168 10.083 6.328 -10.475 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.011 5.544 -10.158 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.199 7.137 -11.428 1.00 0.00 O ATOM 0 H GLU A 168 7.516 5.261 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 168 7.708 7.986 -6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.109 8.232 -8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.622 6.899 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.567 5.274 -9.339 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.935 6.577 -10.325 1.00 0.00 H new ATOM 1050 N GLU A 169 5.451 7.277 -9.014 1.00 0.00 N ATOM 1051 CA GLU A 169 4.159 7.743 -9.533 1.00 0.00 C ATOM 1052 C GLU A 169 3.139 7.975 -8.395 1.00 0.00 C ATOM 1053 O GLU A 169 2.413 8.972 -8.403 1.00 0.00 O ATOM 1054 CB GLU A 169 3.633 6.727 -10.566 1.00 0.00 C ATOM 1055 CG GLU A 169 2.439 7.225 -11.392 1.00 0.00 C ATOM 1056 CD GLU A 169 2.842 8.336 -12.385 1.00 0.00 C ATOM 1057 OE1 GLU A 169 3.323 8.014 -13.499 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.672 9.537 -12.065 1.00 0.00 O ATOM 0 H GLU A 169 5.589 6.275 -9.148 1.00 0.00 H new ATOM 0 HA GLU A 169 4.300 8.707 -10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.444 6.464 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.344 5.814 -10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.005 6.389 -11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.667 7.602 -10.721 1.00 0.00 H new ATOM 1065 N LEU A 170 3.117 7.096 -7.378 1.00 0.00 N ATOM 1066 CA LEU A 170 2.300 7.253 -6.165 1.00 0.00 C ATOM 1067 C LEU A 170 2.749 8.444 -5.296 1.00 0.00 C ATOM 1068 O LEU A 170 1.912 9.057 -4.629 1.00 0.00 O ATOM 1069 CB LEU A 170 2.318 5.952 -5.335 1.00 0.00 C ATOM 1070 CG LEU A 170 1.768 4.689 -6.027 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.838 3.502 -5.067 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.322 4.835 -6.490 1.00 0.00 C ATOM 0 H LEU A 170 3.676 6.243 -7.377 1.00 0.00 H new ATOM 0 HA LEU A 170 1.282 7.463 -6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.346 5.755 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.743 6.120 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 170 2.390 4.531 -6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.448 2.612 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.874 3.331 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.242 3.716 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.002 3.911 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.316 5.042 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.249 5.657 -7.202 1.00 0.00 H new ATOM 1084 N GLY A 171 4.037 8.802 -5.329 1.00 0.00 N ATOM 1085 CA GLY A 171 4.588 10.006 -4.694 1.00 0.00 C ATOM 1086 C GLY A 171 5.516 9.757 -3.498 1.00 0.00 C ATOM 1087 O GLY A 171 5.788 10.688 -2.741 1.00 0.00 O ATOM 0 H GLY A 171 4.745 8.248 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.137 10.573 -5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.760 10.633 -4.364 1.00 0.00 H new ATOM 1091 N PHE A 172 6.018 8.531 -3.312 1.00 0.00 N ATOM 1092 CA PHE A 172 7.016 8.202 -2.288 1.00 0.00 C ATOM 1093 C PHE A 172 8.355 8.916 -2.530 1.00 0.00 C ATOM 1094 O PHE A 172 8.821 9.041 -3.667 1.00 0.00 O ATOM 1095 CB PHE A 172 7.261 6.688 -2.243 1.00 0.00 C ATOM 1096 CG PHE A 172 6.195 5.883 -1.527 1.00 0.00 C ATOM 1097 CD1 PHE A 172 5.062 5.417 -2.220 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.354 5.577 -0.161 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.098 4.640 -1.554 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.392 4.798 0.505 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.267 4.330 -0.194 1.00 0.00 C ATOM 0 H PHE A 172 5.739 7.729 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 172 6.612 8.545 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.347 6.319 -3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.219 6.505 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.933 5.657 -3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.217 5.942 0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.229 4.282 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.517 4.560 1.551 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.529 3.729 0.316 1.00 0.00 H new ATOM 1111 N ARG A 173 8.992 9.341 -1.435 1.00 0.00 N ATOM 1112 CA ARG A 173 10.401 9.758 -1.316 1.00 0.00 C ATOM 1113 C ARG A 173 10.936 9.257 0.043 1.00 0.00 C ATOM 1114 O ARG A 173 10.116 8.975 0.925 1.00 0.00 O ATOM 1115 CB ARG A 173 10.556 11.292 -1.450 1.00 0.00 C ATOM 1116 CG ARG A 173 10.369 11.848 -2.875 1.00 0.00 C ATOM 1117 CD ARG A 173 8.932 12.299 -3.169 1.00 0.00 C ATOM 1118 NE ARG A 173 8.790 12.871 -4.523 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.445 12.243 -5.635 1.00 0.00 C ATOM 1120 NH1 ARG A 173 8.284 10.953 -5.705 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.247 12.920 -6.730 1.00 0.00 N ATOM 0 H ARG A 173 8.505 9.409 -0.541 1.00 0.00 H new ATOM 0 HA ARG A 173 10.981 9.321 -2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.833 11.773 -0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.547 11.573 -1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.044 12.692 -3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.657 11.083 -3.596 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.258 11.449 -3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.628 13.040 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 173 8.981 13.869 -4.611 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.425 10.376 -4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 173 8.017 10.520 -6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.358 13.934 -6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.981 12.436 -7.588 1.00 0.00 H new ATOM 1135 N PRO A 174 12.262 9.148 0.261 1.00 0.00 N ATOM 1136 CA PRO A 174 12.827 8.515 1.461 1.00 0.00 C ATOM 1137 C PRO A 174 12.391 9.125 2.803 1.00 0.00 C ATOM 1138 O PRO A 174 12.355 8.430 3.817 1.00 0.00 O ATOM 1139 CB PRO A 174 14.348 8.594 1.288 1.00 0.00 C ATOM 1140 CG PRO A 174 14.521 8.581 -0.227 1.00 0.00 C ATOM 1141 CD PRO A 174 13.328 9.406 -0.703 1.00 0.00 C ATOM 0 HA PRO A 174 12.451 7.494 1.526 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.759 9.500 1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.852 7.750 1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.469 9.025 -0.531 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.500 7.568 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.575 10.467 -0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.026 9.114 -1.709 1.00 0.00 H new ATOM 1149 N GLU A 175 12.039 10.411 2.838 1.00 0.00 N ATOM 1150 CA GLU A 175 11.556 11.076 4.060 1.00 0.00 C ATOM 1151 C GLU A 175 10.150 10.619 4.517 1.00 0.00 C ATOM 1152 O GLU A 175 9.770 10.857 5.665 1.00 0.00 O ATOM 1153 CB GLU A 175 11.636 12.603 3.881 1.00 0.00 C ATOM 1154 CG GLU A 175 10.681 13.156 2.812 1.00 0.00 C ATOM 1155 CD GLU A 175 10.883 14.672 2.630 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.300 15.469 3.406 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.636 15.081 1.712 1.00 0.00 O ATOM 0 H GLU A 175 12.079 11.024 2.024 1.00 0.00 H new ATOM 0 HA GLU A 175 12.216 10.770 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.415 13.083 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.658 12.875 3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.853 12.645 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.649 12.954 3.100 1.00 0.00 H new ATOM 1164 N TYR A 176 9.392 9.933 3.651 1.00 0.00 N ATOM 1165 CA TYR A 176 8.081 9.343 3.955 1.00 0.00 C ATOM 1166 C TYR A 176 7.876 7.980 3.257 1.00 0.00 C ATOM 1167 O TYR A 176 6.967 7.774 2.450 1.00 0.00 O ATOM 1168 CB TYR A 176 6.950 10.372 3.758 1.00 0.00 C ATOM 1169 CG TYR A 176 7.029 11.337 2.586 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.222 10.868 1.274 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.844 12.716 2.817 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.219 11.776 0.197 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.859 13.626 1.744 1.00 0.00 C ATOM 1174 CZ TYR A 176 7.042 13.156 0.427 1.00 0.00 C ATOM 1175 OH TYR A 176 7.046 14.027 -0.620 1.00 0.00 O ATOM 0 H TYR A 176 9.684 9.768 2.688 1.00 0.00 H new ATOM 0 HA TYR A 176 8.046 9.091 5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.015 9.820 3.667 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.883 10.966 4.670 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.372 9.814 1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.690 13.076 3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.353 11.413 -0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.731 14.682 1.929 1.00 0.00 H new ATOM 0 HH TYR A 176 6.910 14.939 -0.287 1.00 0.00 H new ATOM 1185 N SER A 177 8.755 7.036 3.604 1.00 0.00 N ATOM 1186 CA SER A 177 8.655 5.589 3.358 1.00 0.00 C ATOM 1187 C SER A 177 7.419 4.930 4.003 1.00 0.00 C ATOM 1188 O SER A 177 6.565 5.601 4.580 1.00 0.00 O ATOM 1189 CB SER A 177 9.938 4.940 3.881 1.00 0.00 C ATOM 1190 OG SER A 177 10.120 5.244 5.258 1.00 0.00 O ATOM 0 H SER A 177 9.615 7.275 4.098 1.00 0.00 H new ATOM 0 HA SER A 177 8.534 5.436 2.286 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.889 3.860 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.794 5.296 3.307 1.00 0.00 H new ATOM 0 HG SER A 177 10.943 4.821 5.580 1.00 0.00 H new ATOM 1196 N ALA A 178 7.303 3.601 3.892 1.00 0.00 N ATOM 1197 CA ALA A 178 6.142 2.797 4.303 1.00 0.00 C ATOM 1198 C ALA A 178 5.528 3.102 5.687 1.00 0.00 C ATOM 1199 O ALA A 178 4.320 2.937 5.858 1.00 0.00 O ATOM 1200 CB ALA A 178 6.560 1.325 4.254 1.00 0.00 C ATOM 0 H ALA A 178 8.049 3.029 3.495 1.00 0.00 H new ATOM 0 HA ALA A 178 5.347 3.057 3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.720 0.698 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.862 1.066 3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.396 1.161 4.934 1.00 0.00 H new ATOM 1206 N SER A 179 6.296 3.595 6.666 1.00 0.00 N ATOM 1207 CA SER A 179 5.762 3.973 7.984 1.00 0.00 C ATOM 1208 C SER A 179 4.747 5.123 7.908 1.00 0.00 C ATOM 1209 O SER A 179 3.932 5.296 8.814 1.00 0.00 O ATOM 1210 CB SER A 179 6.894 4.388 8.925 1.00 0.00 C ATOM 1211 OG SER A 179 7.976 3.472 8.875 1.00 0.00 O ATOM 0 H SER A 179 7.301 3.743 6.570 1.00 0.00 H new ATOM 0 HA SER A 179 5.250 3.090 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.246 5.383 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 179 6.516 4.450 9.945 1.00 0.00 H new ATOM 0 HG SER A 179 8.683 3.767 9.486 1.00 0.00 H new ATOM 1217 N GLN A 180 4.773 5.893 6.813 1.00 0.00 N ATOM 1218 CA GLN A 180 3.842 6.965 6.492 1.00 0.00 C ATOM 1219 C GLN A 180 2.604 6.489 5.694 1.00 0.00 C ATOM 1220 O GLN A 180 1.892 7.328 5.150 1.00 0.00 O ATOM 1221 CB GLN A 180 4.595 8.138 5.828 1.00 0.00 C ATOM 1222 CG GLN A 180 5.316 9.081 6.806 1.00 0.00 C ATOM 1223 CD GLN A 180 6.275 8.409 7.786 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.378 7.992 7.449 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.891 8.288 9.038 1.00 0.00 N ATOM 0 H GLN A 180 5.485 5.773 6.093 1.00 0.00 H new ATOM 0 HA GLN A 180 3.419 7.332 7.427 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.328 7.732 5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.885 8.721 5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.874 9.818 6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.565 9.626 7.377 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.975 8.632 9.326 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.509 7.850 9.721 1.00 0.00 H new ATOM 1234 N LEU A 181 2.321 5.181 5.612 1.00 0.00 N ATOM 1235 CA LEU A 181 1.027 4.624 5.177 1.00 0.00 C ATOM 1236 C LEU A 181 0.016 4.554 6.343 1.00 0.00 C ATOM 1237 O LEU A 181 0.369 4.138 7.450 1.00 0.00 O ATOM 1238 CB LEU A 181 1.233 3.208 4.592 1.00 0.00 C ATOM 1239 CG LEU A 181 1.980 3.105 3.245 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.697 1.767 3.051 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.997 3.253 2.091 1.00 0.00 C ATOM 0 H LEU A 181 3.002 4.460 5.852 1.00 0.00 H new ATOM 0 HA LEU A 181 0.622 5.288 4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.777 2.614 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.253 2.746 4.472 1.00 0.00 H new ATOM 0 HG LEU A 181 2.722 3.903 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.201 1.761 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.431 1.629 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.970 0.956 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.533 3.179 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.249 2.463 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.505 4.224 2.154 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.254 4.921 6.107 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.350 4.789 7.093 1.00 0.00 C ATOM 1255 C LYS A 182 -2.489 3.331 7.519 1.00 0.00 C ATOM 1256 O LYS A 182 -2.504 2.452 6.662 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.713 5.263 6.548 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.721 6.723 6.087 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.126 7.279 5.795 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.822 6.566 4.628 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.176 7.124 4.362 1.00 0.00 N ATOM 0 H LYS A 182 -1.556 5.322 5.219 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.083 5.426 7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.000 4.626 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.469 5.132 7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.250 7.338 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.112 6.813 5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.741 7.185 6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.050 8.343 5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.210 6.657 3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.906 5.502 4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.611 6.615 3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.769 7.015 5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.095 8.133 4.124 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.609 3.069 8.817 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.821 1.718 9.354 1.00 0.00 C ATOM 1277 C GLY A 183 -1.609 0.774 9.292 1.00 0.00 C ATOM 1278 O GLY A 183 -1.731 -0.374 9.719 1.00 0.00 O ATOM 0 H GLY A 183 -2.562 3.791 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.136 1.806 10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.645 1.257 8.810 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.433 1.235 8.838 1.00 0.00 N ATOM 1283 CA PHE A 184 0.811 0.452 8.815 1.00 0.00 C ATOM 1284 C PHE A 184 1.124 -0.128 10.200 1.00 0.00 C ATOM 1285 O PHE A 184 1.405 -1.317 10.335 1.00 0.00 O ATOM 1286 CB PHE A 184 1.944 1.373 8.323 1.00 0.00 C ATOM 1287 CG PHE A 184 3.364 0.909 8.595 1.00 0.00 C ATOM 1288 CD1 PHE A 184 3.977 1.239 9.820 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.097 0.207 7.618 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.308 0.861 10.075 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.433 -0.153 7.865 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.038 0.168 9.093 1.00 0.00 C ATOM 0 H PHE A 184 -0.319 2.179 8.470 1.00 0.00 H new ATOM 0 HA PHE A 184 0.706 -0.397 8.139 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.830 1.509 7.247 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.811 2.352 8.783 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.422 1.786 10.568 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.632 -0.055 6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.768 1.102 11.022 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.997 -0.678 7.109 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.062 -0.117 9.282 1.00 0.00 H new ATOM 1302 N SER A 185 0.989 0.692 11.246 1.00 0.00 N ATOM 1303 CA SER A 185 1.304 0.335 12.635 1.00 0.00 C ATOM 1304 C SER A 185 0.451 -0.811 13.200 1.00 0.00 C ATOM 1305 O SER A 185 0.886 -1.471 14.146 1.00 0.00 O ATOM 1306 CB SER A 185 1.140 1.576 13.519 1.00 0.00 C ATOM 1307 OG SER A 185 1.974 2.622 13.045 1.00 0.00 O ATOM 0 H SER A 185 0.649 1.649 11.149 1.00 0.00 H new ATOM 0 HA SER A 185 2.333 -0.025 12.637 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.099 1.900 13.516 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.396 1.334 14.551 1.00 0.00 H new ATOM 0 HG SER A 185 1.863 3.412 13.614 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.730 -1.063 12.621 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.685 -2.099 13.041 1.00 0.00 C ATOM 1315 C LEU A 186 -1.435 -3.464 12.360 1.00 0.00 C ATOM 1316 O LEU A 186 -2.046 -4.462 12.753 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.127 -1.602 12.788 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.692 -0.610 13.827 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.944 0.724 13.900 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.150 -0.301 13.482 1.00 0.00 C ATOM 0 H LEU A 186 -1.060 -0.531 11.816 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.539 -2.270 14.108 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.160 -1.128 11.807 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.787 -2.469 12.746 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.580 -1.100 14.794 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.407 1.360 14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.903 0.543 14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.989 1.220 12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.556 0.399 14.212 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.203 0.141 12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.732 -1.223 13.501 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.539 -3.532 11.367 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.071 -4.794 10.775 1.00 0.00 C ATOM 1334 C LEU A 187 0.856 -5.556 11.750 1.00 0.00 C ATOM 1335 O LEU A 187 1.281 -5.025 12.781 1.00 0.00 O ATOM 1336 CB LEU A 187 0.641 -4.498 9.438 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.239 -3.867 8.340 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.644 -3.377 7.192 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.244 -4.855 7.761 1.00 0.00 C ATOM 0 H LEU A 187 -0.114 -2.705 10.947 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.929 -5.438 10.582 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.480 -3.831 9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.057 -5.430 9.054 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.783 -3.046 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.020 -2.932 6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.346 -2.632 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.197 -4.218 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.839 -4.361 6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.713 -5.699 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.901 -5.213 8.554 1.00 0.00 H new ATOM 1351 N ALA A 188 1.198 -6.803 11.424 1.00 0.00 N ATOM 1352 CA ALA A 188 2.208 -7.577 12.147 1.00 0.00 C ATOM 1353 C ALA A 188 3.609 -6.961 11.989 1.00 0.00 C ATOM 1354 O ALA A 188 3.935 -6.388 10.946 1.00 0.00 O ATOM 1355 CB ALA A 188 2.185 -9.028 11.654 1.00 0.00 C ATOM 0 H ALA A 188 0.778 -7.309 10.644 1.00 0.00 H new ATOM 0 HA ALA A 188 1.970 -7.557 13.211 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.937 -9.607 12.191 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.199 -9.458 11.834 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.403 -9.053 10.586 1.00 0.00 H new ATOM 1361 N THR A 189 4.469 -7.114 13.001 1.00 0.00 N ATOM 1362 CA THR A 189 5.848 -6.589 13.001 1.00 0.00 C ATOM 1363 C THR A 189 6.658 -7.075 11.794 1.00 0.00 C ATOM 1364 O THR A 189 7.400 -6.301 11.195 1.00 0.00 O ATOM 1365 CB THR A 189 6.575 -7.003 14.290 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.766 -6.704 15.411 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.905 -6.271 14.483 1.00 0.00 C ATOM 0 H THR A 189 4.228 -7.612 13.858 1.00 0.00 H new ATOM 0 HA THR A 189 5.771 -5.503 12.942 1.00 0.00 H new ATOM 0 HB THR A 189 6.771 -8.072 14.201 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.232 -6.971 16.231 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.373 -6.604 15.409 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.566 -6.490 13.644 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.725 -5.197 14.533 1.00 0.00 H new ATOM 1375 N GLU A 190 6.473 -8.332 11.378 1.00 0.00 N ATOM 1376 CA GLU A 190 7.136 -8.895 10.193 1.00 0.00 C ATOM 1377 C GLU A 190 6.680 -8.241 8.875 1.00 0.00 C ATOM 1378 O GLU A 190 7.490 -8.090 7.961 1.00 0.00 O ATOM 1379 CB GLU A 190 6.967 -10.425 10.169 1.00 0.00 C ATOM 1380 CG GLU A 190 5.518 -10.909 10.013 1.00 0.00 C ATOM 1381 CD GLU A 190 5.443 -12.444 10.114 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.645 -13.139 9.087 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.185 -12.973 11.223 1.00 0.00 O ATOM 0 H GLU A 190 5.857 -8.991 11.854 1.00 0.00 H new ATOM 0 HA GLU A 190 8.198 -8.664 10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.561 -10.830 9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.376 -10.836 11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.894 -10.458 10.784 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.122 -10.583 9.051 1.00 0.00 H new ATOM 1390 N ASP A 191 5.427 -7.780 8.781 1.00 0.00 N ATOM 1391 CA ASP A 191 4.928 -7.035 7.617 1.00 0.00 C ATOM 1392 C ASP A 191 5.338 -5.555 7.660 1.00 0.00 C ATOM 1393 O ASP A 191 5.674 -4.978 6.626 1.00 0.00 O ATOM 1394 CB ASP A 191 3.405 -7.187 7.495 1.00 0.00 C ATOM 1395 CG ASP A 191 3.008 -8.603 7.051 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.430 -9.039 5.952 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.247 -9.272 7.789 1.00 0.00 O ATOM 0 H ASP A 191 4.728 -7.913 9.512 1.00 0.00 H new ATOM 0 HA ASP A 191 5.391 -7.464 6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.939 -6.963 8.455 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.023 -6.460 6.778 1.00 0.00 H new ATOM 1402 N LYS A 192 5.398 -4.951 8.854 1.00 0.00 N ATOM 1403 CA LYS A 192 5.931 -3.593 9.074 1.00 0.00 C ATOM 1404 C LYS A 192 7.414 -3.508 8.704 1.00 0.00 C ATOM 1405 O LYS A 192 7.841 -2.549 8.066 1.00 0.00 O ATOM 1406 CB LYS A 192 5.669 -3.177 10.534 1.00 0.00 C ATOM 1407 CG LYS A 192 4.174 -2.898 10.746 1.00 0.00 C ATOM 1408 CD LYS A 192 3.700 -2.997 12.200 1.00 0.00 C ATOM 1409 CE LYS A 192 4.336 -1.967 13.136 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.751 -2.068 14.502 1.00 0.00 N ATOM 0 H LYS A 192 5.073 -5.397 9.712 1.00 0.00 H new ATOM 0 HA LYS A 192 5.415 -2.892 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.998 -3.967 11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.250 -2.287 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.949 -1.899 10.373 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.599 -3.600 10.143 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.617 -2.877 12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.919 -3.997 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.413 -2.127 13.183 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.180 -0.963 12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.219 -1.385 15.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.733 -1.860 14.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.892 -3.030 14.870 1.00 0.00 H new ATOM 1424 N GLU A 193 8.189 -4.542 9.022 1.00 0.00 N ATOM 1425 CA GLU A 193 9.561 -4.713 8.536 1.00 0.00 C ATOM 1426 C GLU A 193 9.600 -4.933 7.019 1.00 0.00 C ATOM 1427 O GLU A 193 10.337 -4.234 6.327 1.00 0.00 O ATOM 1428 CB GLU A 193 10.237 -5.888 9.262 1.00 0.00 C ATOM 1429 CG GLU A 193 10.651 -5.538 10.697 1.00 0.00 C ATOM 1430 CD GLU A 193 11.874 -4.608 10.714 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.999 -5.099 10.454 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.720 -3.389 10.965 1.00 0.00 O ATOM 0 H GLU A 193 7.879 -5.297 9.634 1.00 0.00 H new ATOM 0 HA GLU A 193 10.108 -3.795 8.751 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.555 -6.738 9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.118 -6.199 8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.819 -5.057 11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.879 -6.452 11.245 1.00 0.00 H new ATOM 1439 N ALA A 194 8.789 -5.849 6.480 1.00 0.00 N ATOM 1440 CA ALA A 194 8.786 -6.167 5.049 1.00 0.00 C ATOM 1441 C ALA A 194 8.443 -4.961 4.155 1.00 0.00 C ATOM 1442 O ALA A 194 9.099 -4.756 3.136 1.00 0.00 O ATOM 1443 CB ALA A 194 7.823 -7.327 4.790 1.00 0.00 C ATOM 0 H ALA A 194 8.117 -6.390 7.023 1.00 0.00 H new ATOM 0 HA ALA A 194 9.802 -6.456 4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.819 -7.566 3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.145 -8.201 5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.818 -7.042 5.102 1.00 0.00 H new ATOM 1449 N LEU A 195 7.480 -4.116 4.543 1.00 0.00 N ATOM 1450 CA LEU A 195 7.098 -2.931 3.768 1.00 0.00 C ATOM 1451 C LEU A 195 8.223 -1.882 3.731 1.00 0.00 C ATOM 1452 O LEU A 195 8.496 -1.323 2.668 1.00 0.00 O ATOM 1453 CB LEU A 195 5.790 -2.347 4.322 1.00 0.00 C ATOM 1454 CG LEU A 195 4.527 -3.185 4.048 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.362 -2.587 4.838 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.154 -3.197 2.563 1.00 0.00 C ATOM 0 H LEU A 195 6.944 -4.235 5.403 1.00 0.00 H new ATOM 0 HA LEU A 195 6.931 -3.234 2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.895 -2.221 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.646 -1.354 3.897 1.00 0.00 H new ATOM 0 HG LEU A 195 4.732 -4.211 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.460 -3.170 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.596 -2.607 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.199 -1.557 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.258 -3.800 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.964 -2.178 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.975 -3.622 1.985 1.00 0.00 H new ATOM 1468 N LYS A 196 8.955 -1.675 4.836 1.00 0.00 N ATOM 1469 CA LYS A 196 10.182 -0.872 4.844 1.00 0.00 C ATOM 1470 C LYS A 196 11.265 -1.540 3.999 1.00 0.00 C ATOM 1471 O LYS A 196 11.906 -0.863 3.216 1.00 0.00 O ATOM 1472 CB LYS A 196 10.681 -0.650 6.279 1.00 0.00 C ATOM 1473 CG LYS A 196 9.733 0.217 7.127 1.00 0.00 C ATOM 1474 CD LYS A 196 10.269 0.437 8.551 1.00 0.00 C ATOM 1475 CE LYS A 196 10.465 -0.891 9.297 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.053 -0.708 10.645 1.00 0.00 N ATOM 0 H LYS A 196 8.711 -2.061 5.748 1.00 0.00 H new ATOM 0 HA LYS A 196 9.954 0.101 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.810 -1.617 6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.662 -0.177 6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.592 1.182 6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.754 -0.260 7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.218 0.971 8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.576 1.068 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.504 -1.396 9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.112 -1.542 8.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.428 -1.616 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.824 -0.012 10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.320 -0.368 11.300 1.00 0.00 H new ATOM 1490 N LYS A 197 11.437 -2.863 4.064 1.00 0.00 N ATOM 1491 CA LYS A 197 12.411 -3.589 3.223 1.00 0.00 C ATOM 1492 C LYS A 197 12.085 -3.504 1.719 1.00 0.00 C ATOM 1493 O LYS A 197 12.993 -3.574 0.890 1.00 0.00 O ATOM 1494 CB LYS A 197 12.557 -5.041 3.712 1.00 0.00 C ATOM 1495 CG LYS A 197 13.287 -5.112 5.066 1.00 0.00 C ATOM 1496 CD LYS A 197 13.242 -6.527 5.656 1.00 0.00 C ATOM 1497 CE LYS A 197 13.945 -6.550 7.020 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.966 -7.918 7.602 1.00 0.00 N ATOM 0 H LYS A 197 10.910 -3.465 4.697 1.00 0.00 H new ATOM 0 HA LYS A 197 13.376 -3.095 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.570 -5.495 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.106 -5.622 2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.324 -4.803 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.830 -4.411 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.207 -6.851 5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.726 -7.229 4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 197 14.966 -6.185 6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.436 -5.871 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.448 -7.896 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 12.991 -8.256 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.474 -8.560 6.961 1.00 0.00 H new ATOM 1512 N GLN A 198 10.811 -3.314 1.368 1.00 0.00 N ATOM 1513 CA GLN A 198 10.315 -3.079 0.010 1.00 0.00 C ATOM 1514 C GLN A 198 10.677 -1.674 -0.515 1.00 0.00 C ATOM 1515 O GLN A 198 11.185 -1.566 -1.633 1.00 0.00 O ATOM 1516 CB GLN A 198 8.792 -3.329 -0.020 1.00 0.00 C ATOM 1517 CG GLN A 198 8.379 -4.647 -0.698 1.00 0.00 C ATOM 1518 CD GLN A 198 8.627 -5.889 0.158 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.734 -6.417 0.809 1.00 0.00 O ATOM 1520 NE2 GLN A 198 9.829 -6.433 0.170 1.00 0.00 N ATOM 0 H GLN A 198 10.060 -3.320 2.058 1.00 0.00 H new ATOM 0 HA GLN A 198 10.807 -3.779 -0.665 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.415 -3.327 1.003 1.00 0.00 H new ATOM 0 HB3 GLN A 198 8.310 -2.501 -0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 198 7.320 -4.598 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 198 8.926 -4.749 -1.635 1.00 0.00 H new ATOM 0 HE21 GLN A 198 10.586 -6.009 -0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 198 10.001 -7.278 0.715 1.00 0.00 H new ATOM 1529 N LEU A 199 10.468 -0.612 0.278 1.00 0.00 N ATOM 1530 CA LEU A 199 10.930 0.755 -0.031 1.00 0.00 C ATOM 1531 C LEU A 199 11.370 1.528 1.241 1.00 0.00 C ATOM 1532 O LEU A 199 10.558 2.221 1.863 1.00 0.00 O ATOM 1533 CB LEU A 199 9.921 1.495 -0.949 1.00 0.00 C ATOM 1534 CG LEU A 199 8.594 2.050 -0.388 1.00 0.00 C ATOM 1535 CD1 LEU A 199 7.716 2.493 -1.559 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.795 1.052 0.439 1.00 0.00 C ATOM 0 H LEU A 199 9.967 -0.677 1.164 1.00 0.00 H new ATOM 0 HA LEU A 199 11.845 0.690 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.453 2.334 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.664 0.811 -1.758 1.00 0.00 H new ATOM 0 HG LEU A 199 8.865 2.871 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.774 2.888 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.231 3.268 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.516 1.640 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.879 1.524 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.543 0.188 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.390 0.728 1.293 1.00 0.00 H new ATOM 1548 N PRO A 200 12.643 1.401 1.676 1.00 0.00 N ATOM 1549 CA PRO A 200 13.084 1.936 2.963 1.00 0.00 C ATOM 1550 C PRO A 200 13.415 3.433 2.864 1.00 0.00 C ATOM 1551 O PRO A 200 13.898 3.910 1.832 1.00 0.00 O ATOM 1552 CB PRO A 200 14.295 1.100 3.397 1.00 0.00 C ATOM 1553 CG PRO A 200 14.725 0.301 2.162 1.00 0.00 C ATOM 1554 CD PRO A 200 13.681 0.570 1.079 1.00 0.00 C ATOM 0 HA PRO A 200 12.292 1.864 3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.104 1.740 3.748 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.034 0.435 4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.716 0.608 1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.781 -0.763 2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.134 1.074 0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.260 -0.365 0.710 1.00 0.00 H new ATOM 1562 N GLY A 201 13.174 4.182 3.943 1.00 0.00 N ATOM 1563 CA GLY A 201 13.374 5.629 3.997 1.00 0.00 C ATOM 1564 C GLY A 201 14.776 6.073 4.412 1.00 0.00 C ATOM 1565 O GLY A 201 15.758 5.333 4.298 1.00 0.00 O ATOM 0 H GLY A 201 12.828 3.791 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 201 13.152 6.048 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.653 6.054 4.695 1.00 0.00 H new ATOM 1569 N VAL A 202 14.853 7.298 4.933 1.00 0.00 N ATOM 1570 CA VAL A 202 16.059 7.844 5.578 1.00 0.00 C ATOM 1571 C VAL A 202 16.357 7.039 6.845 1.00 0.00 C ATOM 1572 O VAL A 202 15.519 6.928 7.740 1.00 0.00 O ATOM 1573 CB VAL A 202 15.908 9.344 5.906 1.00 0.00 C ATOM 1574 CG1 VAL A 202 17.182 9.920 6.541 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.614 10.168 4.646 1.00 0.00 C ATOM 0 H VAL A 202 14.071 7.952 4.921 1.00 0.00 H new ATOM 0 HA VAL A 202 16.893 7.757 4.882 1.00 0.00 H new ATOM 0 HB VAL A 202 15.076 9.412 6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 202 17.035 10.978 6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 202 17.400 9.388 7.467 1.00 0.00 H new ATOM 0 HG13 VAL A 202 18.017 9.803 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.514 11.220 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.432 10.051 3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.687 9.819 4.192 1.00 0.00 H new ATOM 1585 N LYS A 203 17.561 6.474 6.933 1.00 0.00 N ATOM 1586 CA LYS A 203 17.964 5.556 8.021 1.00 0.00 C ATOM 1587 C LYS A 203 18.691 6.248 9.177 1.00 0.00 C ATOM 1588 O LYS A 203 18.668 5.738 10.295 1.00 0.00 O ATOM 1589 CB LYS A 203 18.717 4.361 7.417 1.00 0.00 C ATOM 1590 CG LYS A 203 17.702 3.433 6.719 1.00 0.00 C ATOM 1591 CD LYS A 203 18.353 2.413 5.770 1.00 0.00 C ATOM 1592 CE LYS A 203 18.944 3.056 4.503 1.00 0.00 C ATOM 1593 NZ LYS A 203 17.897 3.554 3.567 1.00 0.00 N ATOM 0 H LYS A 203 18.299 6.637 6.248 1.00 0.00 H new ATOM 0 HA LYS A 203 17.065 5.174 8.505 1.00 0.00 H new ATOM 0 HB2 LYS A 203 19.464 4.708 6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 203 19.250 3.818 8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 203 17.130 2.898 7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.994 4.041 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 203 19.142 1.883 6.303 1.00 0.00 H new ATOM 0 HD3 LYS A 203 17.610 1.670 5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 203 19.592 3.884 4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 203 19.568 2.326 3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 18.351 4.007 2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 17.314 2.756 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 17.295 4.247 4.056 1.00 0.00 H new ATOM 1607 N SER A 204 19.168 7.477 8.966 1.00 0.00 N ATOM 1608 CA SER A 204 19.522 8.423 10.041 1.00 0.00 C ATOM 1609 C SER A 204 18.307 8.833 10.898 1.00 0.00 C ATOM 1610 O SER A 204 18.469 9.279 12.033 1.00 0.00 O ATOM 1611 CB SER A 204 20.165 9.683 9.444 1.00 0.00 C ATOM 1612 OG SER A 204 21.266 9.339 8.614 1.00 0.00 O ATOM 0 H SER A 204 19.324 7.854 8.031 1.00 0.00 H new ATOM 0 HA SER A 204 20.228 7.907 10.692 1.00 0.00 H new ATOM 0 HB2 SER A 204 19.425 10.236 8.865 1.00 0.00 H new ATOM 0 HB3 SER A 204 20.499 10.342 10.246 1.00 0.00 H new ATOM 0 HG SER A 204 21.662 10.154 8.241 1.00 0.00 H new ATOM 1618 N GLU A 205 17.084 8.640 10.386 1.00 0.00 N ATOM 1619 CA GLU A 205 15.816 8.814 11.114 1.00 0.00 C ATOM 1620 C GLU A 205 15.460 7.594 11.995 1.00 0.00 C ATOM 1621 O GLU A 205 14.549 7.659 12.823 1.00 0.00 O ATOM 1622 CB GLU A 205 14.707 9.088 10.080 1.00 0.00 C ATOM 1623 CG GLU A 205 13.488 9.812 10.663 1.00 0.00 C ATOM 1624 CD GLU A 205 12.445 10.087 9.566 1.00 0.00 C ATOM 1625 OE1 GLU A 205 11.616 9.188 9.285 1.00 0.00 O ATOM 1626 OE2 GLU A 205 12.448 11.200 8.987 1.00 0.00 O ATOM 0 H GLU A 205 16.943 8.348 9.419 1.00 0.00 H new ATOM 0 HA GLU A 205 15.918 9.654 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 205 15.120 9.686 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.384 8.141 9.647 1.00 0.00 H new ATOM 0 HG2 GLU A 205 13.042 9.207 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.800 10.751 11.119 1.00 0.00 H new ATOM 1633 N GLY A 206 16.171 6.470 11.833 1.00 0.00 N ATOM 1634 CA GLY A 206 15.936 5.224 12.567 1.00 0.00 C ATOM 1635 C GLY A 206 14.805 4.345 12.015 1.00 0.00 C ATOM 1636 O GLY A 206 14.265 3.525 12.762 1.00 0.00 O ATOM 0 H GLY A 206 16.944 6.403 11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 206 16.858 4.643 12.570 1.00 0.00 H new ATOM 0 HA3 GLY A 206 15.711 5.469 13.605 1.00 0.00 H new ATOM 1640 N LYS A 207 14.444 4.475 10.724 1.00 0.00 N ATOM 1641 CA LYS A 207 13.470 3.583 10.058 1.00 0.00 C ATOM 1642 C LYS A 207 13.935 2.121 10.084 1.00 0.00 C ATOM 1643 O LYS A 207 13.132 1.221 10.343 1.00 0.00 O ATOM 1644 CB LYS A 207 13.210 4.026 8.599 1.00 0.00 C ATOM 1645 CG LYS A 207 12.421 5.334 8.403 1.00 0.00 C ATOM 1646 CD LYS A 207 11.089 5.377 9.177 1.00 0.00 C ATOM 1647 CE LYS A 207 9.903 6.010 8.436 1.00 0.00 C ATOM 1648 NZ LYS A 207 10.179 7.338 7.839 1.00 0.00 N ATOM 0 H LYS A 207 14.818 5.200 10.112 1.00 0.00 H new ATOM 0 HA LYS A 207 12.538 3.657 10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.173 4.131 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 207 12.673 3.225 8.091 1.00 0.00 H new ATOM 0 HG2 LYS A 207 13.041 6.173 8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 207 12.218 5.470 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.818 4.358 9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 207 11.248 5.926 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.583 5.331 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.068 6.106 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.281 7.806 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 10.705 7.922 8.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.745 7.219 6.975 1.00 0.00 H new ATOM 1662 N ARG A 208 15.236 1.892 9.863 1.00 0.00 N ATOM 1663 CA ARG A 208 15.933 0.616 10.100 1.00 0.00 C ATOM 1664 C ARG A 208 17.440 0.838 10.307 1.00 0.00 C ATOM 1665 O ARG A 208 18.002 1.796 9.776 1.00 0.00 O ATOM 1666 CB ARG A 208 15.663 -0.360 8.926 1.00 0.00 C ATOM 1667 CG ARG A 208 15.098 -1.723 9.362 1.00 0.00 C ATOM 1668 CD ARG A 208 16.089 -2.552 10.190 1.00 0.00 C ATOM 1669 NE ARG A 208 15.528 -3.860 10.554 1.00 0.00 N ATOM 1670 CZ ARG A 208 16.141 -4.852 11.168 1.00 0.00 C ATOM 1671 NH1 ARG A 208 17.393 -4.808 11.531 1.00 0.00 N ATOM 1672 NH2 ARG A 208 15.456 -5.922 11.428 1.00 0.00 N ATOM 0 H ARG A 208 15.857 2.615 9.501 1.00 0.00 H new ATOM 0 HA ARG A 208 15.544 0.171 11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 208 14.963 0.107 8.233 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.593 -0.521 8.380 1.00 0.00 H new ATOM 0 HG2 ARG A 208 14.191 -1.563 9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 208 14.811 -2.290 8.476 1.00 0.00 H new ATOM 0 HD2 ARG A 208 17.008 -2.695 9.622 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.355 -2.005 11.095 1.00 0.00 H new ATOM 0 HE ARG A 208 14.552 -4.019 10.303 1.00 0.00 H new ATOM 0 HH11 ARG A 208 17.950 -3.974 11.342 1.00 0.00 H new ATOM 0 HH12 ARG A 208 17.815 -5.607 12.004 1.00 0.00 H new ATOM 0 HH21 ARG A 208 14.474 -5.977 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 208 15.899 -6.709 11.902 1.00 0.00 H new ATOM 1686 N LYS A 209 18.091 -0.072 11.038 1.00 0.00 N ATOM 1687 CA LYS A 209 19.555 -0.187 11.190 1.00 0.00 C ATOM 1688 C LYS A 209 20.015 -1.653 11.186 1.00 0.00 C ATOM 1689 O LYS A 209 19.197 -2.564 11.353 1.00 0.00 O ATOM 1690 CB LYS A 209 20.019 0.568 12.454 1.00 0.00 C ATOM 1691 CG LYS A 209 19.407 0.037 13.765 1.00 0.00 C ATOM 1692 CD LYS A 209 20.122 0.582 15.011 1.00 0.00 C ATOM 1693 CE LYS A 209 20.031 2.109 15.134 1.00 0.00 C ATOM 1694 NZ LYS A 209 20.859 2.600 16.264 1.00 0.00 N ATOM 0 H LYS A 209 17.592 -0.786 11.568 1.00 0.00 H new ATOM 0 HA LYS A 209 20.029 0.281 10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 209 21.105 0.507 12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 209 19.765 1.623 12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 209 18.353 0.310 13.807 1.00 0.00 H new ATOM 0 HG3 LYS A 209 19.455 -1.052 13.770 1.00 0.00 H new ATOM 0 HD2 LYS A 209 19.689 0.125 15.901 1.00 0.00 H new ATOM 0 HD3 LYS A 209 21.171 0.287 14.979 1.00 0.00 H new ATOM 0 HE2 LYS A 209 20.364 2.573 14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.993 2.405 15.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 20.822 3.639 16.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.492 2.213 17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.844 2.293 16.132 1.00 0.00 H new ATOM 1708 N GLY A 210 21.317 -1.873 11.006 1.00 0.00 N ATOM 1709 CA GLY A 210 21.944 -3.205 11.001 1.00 0.00 C ATOM 1710 C GLY A 210 23.464 -3.194 10.767 1.00 0.00 C ATOM 1711 O GLY A 210 23.996 -4.131 10.171 1.00 0.00 O ATOM 0 H GLY A 210 21.985 -1.117 10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 210 21.740 -3.692 11.954 1.00 0.00 H new ATOM 0 HA3 GLY A 210 21.474 -3.811 10.226 1.00 0.00 H new ATOM 1715 N ASP A 211 24.157 -2.120 11.169 1.00 0.00 N ATOM 1716 CA ASP A 211 25.567 -1.848 10.828 1.00 0.00 C ATOM 1717 C ASP A 211 26.361 -1.237 12.008 1.00 0.00 C ATOM 1718 O ASP A 211 27.209 -0.359 11.834 1.00 0.00 O ATOM 1719 CB ASP A 211 25.605 -0.987 9.550 1.00 0.00 C ATOM 1720 CG ASP A 211 27.007 -0.878 8.921 1.00 0.00 C ATOM 1721 OD1 ASP A 211 27.715 -1.910 8.811 1.00 0.00 O ATOM 1722 OD2 ASP A 211 27.387 0.233 8.473 1.00 0.00 O ATOM 0 H ASP A 211 23.745 -1.395 11.756 1.00 0.00 H new ATOM 0 HA ASP A 211 26.078 -2.789 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 211 24.919 -1.410 8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 211 25.243 0.014 9.785 1.00 0.00 H new ATOM 1727 N GLU A 212 26.063 -1.679 13.235 1.00 0.00 N ATOM 1728 CA GLU A 212 26.707 -1.238 14.487 1.00 0.00 C ATOM 1729 C GLU A 212 27.182 -2.425 15.352 1.00 0.00 C ATOM 1730 O GLU A 212 26.754 -3.567 15.157 1.00 0.00 O ATOM 1731 CB GLU A 212 25.757 -0.330 15.292 1.00 0.00 C ATOM 1732 CG GLU A 212 25.425 0.987 14.575 1.00 0.00 C ATOM 1733 CD GLU A 212 24.703 1.962 15.523 1.00 0.00 C ATOM 1734 OE1 GLU A 212 23.466 1.841 15.699 1.00 0.00 O ATOM 1735 OE2 GLU A 212 25.363 2.862 16.098 1.00 0.00 O ATOM 0 H GLU A 212 25.340 -2.380 13.394 1.00 0.00 H new ATOM 0 HA GLU A 212 27.594 -0.668 14.208 1.00 0.00 H new ATOM 0 HB2 GLU A 212 24.832 -0.870 15.492 1.00 0.00 H new ATOM 0 HB3 GLU A 212 26.211 -0.106 16.257 1.00 0.00 H new ATOM 0 HG2 GLU A 212 26.342 1.445 14.205 1.00 0.00 H new ATOM 0 HG3 GLU A 212 24.797 0.785 13.707 1.00 0.00 H new ATOM 1742 N VAL A 213 28.051 -2.143 16.335 1.00 0.00 N ATOM 1743 CA VAL A 213 28.658 -3.119 17.266 1.00 0.00 C ATOM 1744 C VAL A 213 29.428 -4.230 16.521 1.00 0.00 C ATOM 1745 O VAL A 213 29.143 -5.425 16.640 1.00 0.00 O ATOM 1746 CB VAL A 213 27.650 -3.639 18.325 1.00 0.00 C ATOM 1747 CG1 VAL A 213 28.379 -4.277 19.519 1.00 0.00 C ATOM 1748 CG2 VAL A 213 26.775 -2.516 18.908 1.00 0.00 C ATOM 0 H VAL A 213 28.366 -1.190 16.514 1.00 0.00 H new ATOM 0 HA VAL A 213 29.413 -2.587 17.844 1.00 0.00 H new ATOM 0 HB VAL A 213 27.031 -4.364 17.797 1.00 0.00 H new ATOM 0 HG11 VAL A 213 27.647 -4.632 20.245 1.00 0.00 H new ATOM 0 HG12 VAL A 213 28.982 -5.116 19.171 1.00 0.00 H new ATOM 0 HG13 VAL A 213 29.026 -3.536 19.989 1.00 0.00 H new ATOM 0 HG21 VAL A 213 26.088 -2.935 19.643 1.00 0.00 H new ATOM 0 HG22 VAL A 213 27.410 -1.771 19.388 1.00 0.00 H new ATOM 0 HG23 VAL A 213 26.206 -2.045 18.107 1.00 0.00 H new ATOM 1758 N ASP A 214 30.411 -3.811 15.715 1.00 0.00 N ATOM 1759 CA ASP A 214 31.318 -4.662 14.917 1.00 0.00 C ATOM 1760 C ASP A 214 32.777 -4.157 14.937 1.00 0.00 C ATOM 1761 O ASP A 214 33.690 -4.987 15.158 1.00 0.00 O ATOM 1762 CB ASP A 214 30.786 -4.767 13.473 1.00 0.00 C ATOM 1763 CG ASP A 214 31.660 -5.669 12.573 1.00 0.00 C ATOM 1764 OD1 ASP A 214 31.600 -6.917 12.718 1.00 0.00 O ATOM 1765 OD2 ASP A 214 32.387 -5.140 11.695 1.00 0.00 O ATOM 1766 OXT ASP A 214 33.002 -2.937 14.761 1.00 0.00 O ATOM 0 H ASP A 214 30.610 -2.818 15.592 1.00 0.00 H new ATOM 0 HA ASP A 214 31.334 -5.653 15.372 1.00 0.00 H new ATOM 0 HB2 ASP A 214 29.769 -5.159 13.494 1.00 0.00 H new ATOM 0 HB3 ASP A 214 30.734 -3.769 13.037 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.313 -6.086 -8.810 1.00 0.00 ZN