USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 180 TYR OH : rot -30:sc= 0.718 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.314 K(o=1,f=-1.8) USER MOD Single : A 141 LYS NZ :NH3+ -121:sc= 0.016 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 147 TYR OH : rot 165:sc= 0 USER MOD Single : A 148 SER OG : rot 41:sc= 0.115 USER MOD Single : A 151 TYR OH : rot 0:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 156 ASN : amide:sc=-0.00251 X(o=-0.0025,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -160:sc= 0 USER MOD Single : A 177 SER OG : rot 149:sc=0.000838 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 156:sc= 0.677 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 200 LYS NZ :NH3+ -143:sc= 0.161 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 203 ASN : amide:sc= 0.0196 K(o=0.02,f=-0.78) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0551) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 157:sc= -0.1 (180deg=-1.18) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl 159:sc= -0.135 (180deg=-0.433) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -30:sc= 1.03 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot -170:sc= -0.914 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 11.951 11.795 1.532 1.00 0.00 N ATOM 2 CA GLU A 140 10.752 11.879 2.394 1.00 0.00 C ATOM 3 C GLU A 140 10.193 10.458 2.658 1.00 0.00 C ATOM 4 O GLU A 140 10.019 9.652 1.737 1.00 0.00 O ATOM 5 CB GLU A 140 9.651 12.749 1.734 1.00 0.00 C ATOM 6 CG GLU A 140 9.917 14.262 1.693 1.00 0.00 C ATOM 7 CD GLU A 140 9.868 14.947 3.057 1.00 0.00 C ATOM 8 OE1 GLU A 140 8.755 15.255 3.541 1.00 0.00 O ATOM 9 OE2 GLU A 140 10.941 15.182 3.655 1.00 0.00 O ATOM 0 HA GLU A 140 11.044 12.343 3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.504 12.399 0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.715 12.580 2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.897 14.435 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.182 14.730 1.038 1.00 0.00 H new ATOM 17 N LYS A 141 9.846 10.189 3.919 1.00 0.00 N ATOM 18 CA LYS A 141 9.424 8.879 4.403 1.00 0.00 C ATOM 19 C LYS A 141 7.917 8.658 4.228 1.00 0.00 C ATOM 20 O LYS A 141 7.103 9.392 4.800 1.00 0.00 O ATOM 21 CB LYS A 141 9.888 8.913 5.875 1.00 0.00 C ATOM 22 CG LYS A 141 11.212 8.194 6.143 1.00 0.00 C ATOM 23 CD LYS A 141 11.426 7.852 7.623 1.00 0.00 C ATOM 24 CE LYS A 141 12.761 7.126 7.854 1.00 0.00 C ATOM 25 NZ LYS A 141 12.959 6.798 9.277 1.00 0.00 N ATOM 0 H LYS A 141 9.852 10.900 4.650 1.00 0.00 H new ATOM 0 HA LYS A 141 9.850 8.039 3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.985 9.953 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.114 8.464 6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.244 7.276 5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.035 8.821 5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.403 8.767 8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.606 7.225 7.973 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.786 6.211 7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.582 7.753 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.832 7.248 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.150 7.147 9.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.035 5.767 9.388 1.00 0.00 H new ATOM 39 N LEU A 142 7.562 7.624 3.451 1.00 0.00 N ATOM 40 CA LEU A 142 6.144 7.279 3.189 1.00 0.00 C ATOM 41 C LEU A 142 5.418 6.481 4.325 1.00 0.00 C ATOM 42 O LEU A 142 4.183 6.519 4.358 1.00 0.00 O ATOM 43 CB LEU A 142 5.998 6.448 1.884 1.00 0.00 C ATOM 44 CG LEU A 142 6.410 7.114 0.546 1.00 0.00 C ATOM 45 CD1 LEU A 142 5.927 6.200 -0.602 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.848 8.531 0.357 1.00 0.00 C ATOM 0 H LEU A 142 8.232 7.008 2.990 1.00 0.00 H new ATOM 0 HA LEU A 142 5.664 8.255 3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.588 5.539 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.955 6.143 1.798 1.00 0.00 H new ATOM 0 HG LEU A 142 7.494 7.227 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.202 6.642 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.394 5.220 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.844 6.093 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.180 8.929 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.759 8.496 0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.206 9.174 1.161 1.00 0.00 H new ATOM 58 N GLY A 143 6.143 5.777 5.211 1.00 0.00 N ATOM 59 CA GLY A 143 5.543 5.087 6.349 1.00 0.00 C ATOM 60 C GLY A 143 4.934 3.723 6.032 1.00 0.00 C ATOM 61 O GLY A 143 5.036 3.207 4.912 1.00 0.00 O ATOM 0 H GLY A 143 7.156 5.675 5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.304 4.958 7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.767 5.724 6.773 1.00 0.00 H new ATOM 65 N LYS A 144 4.348 3.114 7.072 1.00 0.00 N ATOM 66 CA LYS A 144 3.908 1.694 6.992 1.00 0.00 C ATOM 67 C LYS A 144 2.609 1.476 7.828 1.00 0.00 C ATOM 68 O LYS A 144 2.319 2.248 8.740 1.00 0.00 O ATOM 69 CB LYS A 144 4.995 0.714 7.528 1.00 0.00 C ATOM 70 CG LYS A 144 6.406 0.811 6.964 1.00 0.00 C ATOM 71 CD LYS A 144 7.337 -0.316 7.447 1.00 0.00 C ATOM 72 CE LYS A 144 8.701 -0.032 6.795 1.00 0.00 C ATOM 73 NZ LYS A 144 9.738 -1.023 7.128 1.00 0.00 N ATOM 0 H LYS A 144 4.165 3.564 7.969 1.00 0.00 H new ATOM 0 HA LYS A 144 3.727 1.485 5.938 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.060 0.850 8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.639 -0.302 7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.356 0.789 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.836 1.773 7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.415 -0.321 8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.956 -1.293 7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.576 -0.001 5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.043 0.956 7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.628 -0.767 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.886 -1.038 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.434 -1.965 6.808 1.00 0.00 H new ATOM 87 N LEU A 145 1.862 0.407 7.511 1.00 0.00 N ATOM 88 CA LEU A 145 0.730 -0.074 8.342 1.00 0.00 C ATOM 89 C LEU A 145 1.061 -1.533 8.771 1.00 0.00 C ATOM 90 O LEU A 145 1.273 -2.414 7.929 1.00 0.00 O ATOM 91 CB LEU A 145 -0.610 0.006 7.562 1.00 0.00 C ATOM 92 CG LEU A 145 -1.855 -0.472 8.370 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.810 0.675 8.703 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.604 -1.593 7.632 1.00 0.00 C ATOM 0 H LEU A 145 2.020 -0.153 6.673 1.00 0.00 H new ATOM 0 HA LEU A 145 0.604 0.555 9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.771 1.037 7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.526 -0.596 6.657 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.477 -0.867 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.660 0.289 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.287 1.421 9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.164 1.133 7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.466 -1.904 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.940 -1.228 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.937 -2.443 7.489 1.00 0.00 H new ATOM 106 N GLN A 146 1.037 -1.766 10.094 1.00 0.00 N ATOM 107 CA GLN A 146 1.104 -3.127 10.677 1.00 0.00 C ATOM 108 C GLN A 146 -0.345 -3.678 10.811 1.00 0.00 C ATOM 109 O GLN A 146 -1.247 -3.051 11.385 1.00 0.00 O ATOM 110 CB GLN A 146 1.957 -3.099 11.973 1.00 0.00 C ATOM 111 CG GLN A 146 1.568 -4.042 13.113 1.00 0.00 C ATOM 112 CD GLN A 146 2.542 -4.058 14.284 1.00 0.00 C ATOM 113 OE1 GLN A 146 2.509 -3.182 15.146 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.410 -5.052 14.371 1.00 0.00 N ATOM 0 H GLN A 146 0.971 -1.024 10.791 1.00 0.00 H new ATOM 0 HA GLN A 146 1.624 -3.837 10.034 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.989 -3.317 11.698 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.939 -2.081 12.362 1.00 0.00 H new ATOM 0 HG2 GLN A 146 0.582 -3.758 13.481 1.00 0.00 H new ATOM 0 HG3 GLN A 146 1.481 -5.054 12.716 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.431 -5.775 13.652 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.058 -5.096 15.157 1.00 0.00 H new ATOM 123 N TYR A 147 -0.502 -4.889 10.267 1.00 0.00 N ATOM 124 CA TYR A 147 -1.779 -5.639 10.257 1.00 0.00 C ATOM 125 C TYR A 147 -1.605 -7.033 10.932 1.00 0.00 C ATOM 126 O TYR A 147 -0.490 -7.503 11.174 1.00 0.00 O ATOM 127 CB TYR A 147 -2.329 -5.731 8.805 1.00 0.00 C ATOM 128 CG TYR A 147 -1.568 -6.610 7.792 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.342 -6.225 7.218 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.112 -7.847 7.425 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.332 -7.081 6.343 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.414 -8.729 6.597 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.188 -8.345 6.058 1.00 0.00 C ATOM 134 OH TYR A 147 0.502 -9.195 5.245 1.00 0.00 O ATOM 0 H TYR A 147 0.261 -5.390 9.812 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.522 -5.104 10.848 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.354 -6.098 8.860 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.373 -4.720 8.401 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.081 -5.260 7.456 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.090 -8.124 7.789 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.258 -6.764 5.886 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.823 -9.704 6.376 1.00 0.00 H new ATOM 0 HH TYR A 147 0.135 -10.100 5.330 1.00 0.00 H new ATOM 144 N SER A 148 -2.758 -7.667 11.185 1.00 0.00 N ATOM 145 CA SER A 148 -2.846 -9.074 11.656 1.00 0.00 C ATOM 146 C SER A 148 -3.973 -9.775 10.861 1.00 0.00 C ATOM 147 O SER A 148 -5.134 -9.373 10.921 1.00 0.00 O ATOM 148 CB SER A 148 -3.104 -9.180 13.174 1.00 0.00 C ATOM 149 OG SER A 148 -4.272 -8.483 13.602 1.00 0.00 O ATOM 0 H SER A 148 -3.669 -7.222 11.070 1.00 0.00 H new ATOM 0 HA SER A 148 -1.887 -9.561 11.481 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.198 -10.231 13.446 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.240 -8.788 13.710 1.00 0.00 H new ATOM 0 HG SER A 148 -4.990 -8.616 12.948 1.00 0.00 H new ATOM 155 N LEU A 149 -3.627 -10.853 10.154 1.00 0.00 N ATOM 156 CA LEU A 149 -4.516 -11.487 9.147 1.00 0.00 C ATOM 157 C LEU A 149 -4.604 -12.999 9.373 1.00 0.00 C ATOM 158 O LEU A 149 -3.594 -13.705 9.312 1.00 0.00 O ATOM 159 CB LEU A 149 -3.814 -11.006 7.862 1.00 0.00 C ATOM 160 CG LEU A 149 -4.258 -11.385 6.458 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.723 -12.765 6.131 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.733 -11.173 6.190 1.00 0.00 C ATOM 0 H LEU A 149 -2.726 -11.319 10.255 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.574 -11.223 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.822 -9.917 7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.774 -11.320 7.948 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.817 -10.687 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.035 -13.048 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.634 -12.755 6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.114 -13.486 6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.963 -11.468 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.319 -11.777 6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -5.980 -10.120 6.328 1.00 0.00 H new ATOM 174 N ASP A 150 -5.829 -13.484 9.625 1.00 0.00 N ATOM 175 CA ASP A 150 -6.108 -14.914 9.930 1.00 0.00 C ATOM 176 C ASP A 150 -7.241 -15.446 8.979 1.00 0.00 C ATOM 177 O ASP A 150 -7.793 -14.725 8.141 1.00 0.00 O ATOM 178 CB ASP A 150 -6.533 -14.962 11.436 1.00 0.00 C ATOM 179 CG ASP A 150 -6.557 -16.356 12.075 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.494 -17.011 12.155 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.647 -16.807 12.492 1.00 0.00 O ATOM 0 H ASP A 150 -6.665 -12.900 9.625 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.240 -15.552 9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.851 -14.332 12.007 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.526 -14.523 11.529 1.00 0.00 H new ATOM 186 N TYR A 151 -7.546 -16.743 9.113 1.00 0.00 N ATOM 187 CA TYR A 151 -8.739 -17.373 8.500 1.00 0.00 C ATOM 188 C TYR A 151 -9.368 -18.201 9.663 1.00 0.00 C ATOM 189 O TYR A 151 -8.735 -19.133 10.177 1.00 0.00 O ATOM 190 CB TYR A 151 -8.403 -18.275 7.289 1.00 0.00 C ATOM 191 CG TYR A 151 -9.663 -18.870 6.612 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.225 -20.075 7.058 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.303 -18.186 5.577 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.396 -20.583 6.488 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.470 -18.692 4.999 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.009 -19.894 5.446 1.00 0.00 C ATOM 197 OH TYR A 151 -13.131 -20.394 4.861 1.00 0.00 O ATOM 0 H TYR A 151 -6.974 -17.394 9.651 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.414 -16.622 8.090 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.842 -17.696 6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.755 -19.088 7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.744 -20.621 7.857 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.891 -17.254 5.219 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.823 -21.505 6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.955 -18.148 4.202 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.373 -21.242 5.289 1.00 0.00 H new ATOM 207 N ASP A 152 -10.627 -17.897 10.011 1.00 0.00 N ATOM 208 CA ASP A 152 -11.409 -18.732 10.956 1.00 0.00 C ATOM 209 C ASP A 152 -12.110 -19.865 10.167 1.00 0.00 C ATOM 210 O ASP A 152 -13.045 -19.613 9.403 1.00 0.00 O ATOM 211 CB ASP A 152 -12.412 -17.838 11.718 1.00 0.00 C ATOM 212 CG ASP A 152 -13.135 -18.549 12.867 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.107 -19.287 12.599 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.731 -18.379 14.039 1.00 0.00 O ATOM 0 H ASP A 152 -11.131 -17.083 9.658 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.757 -19.196 11.696 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.882 -16.973 12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.154 -17.461 11.014 1.00 0.00 H new ATOM 219 N PHE A 153 -11.665 -21.106 10.397 1.00 0.00 N ATOM 220 CA PHE A 153 -12.266 -22.304 9.793 1.00 0.00 C ATOM 221 C PHE A 153 -13.576 -22.842 10.484 1.00 0.00 C ATOM 222 O PHE A 153 -14.174 -23.768 9.931 1.00 0.00 O ATOM 223 CB PHE A 153 -11.218 -23.446 9.789 1.00 0.00 C ATOM 224 CG PHE A 153 -9.902 -23.212 9.037 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.864 -23.409 7.649 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.733 -22.794 9.694 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.693 -23.180 6.929 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.561 -22.561 8.972 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.542 -22.755 7.591 1.00 0.00 C ATOM 0 H PHE A 153 -10.875 -21.310 11.009 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.566 -21.993 8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.974 -23.679 10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.691 -24.332 9.366 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.752 -23.742 7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.741 -22.652 10.765 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.677 -23.332 5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.669 -22.230 9.483 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.634 -22.576 7.034 1.00 0.00 H new ATOM 239 N GLN A 154 -14.031 -22.287 11.629 1.00 0.00 N ATOM 240 CA GLN A 154 -15.312 -22.693 12.266 1.00 0.00 C ATOM 241 C GLN A 154 -16.544 -22.069 11.546 1.00 0.00 C ATOM 242 O GLN A 154 -17.456 -22.823 11.197 1.00 0.00 O ATOM 243 CB GLN A 154 -15.329 -22.339 13.774 1.00 0.00 C ATOM 244 CG GLN A 154 -14.329 -23.117 14.648 1.00 0.00 C ATOM 245 CD GLN A 154 -14.614 -24.610 14.791 1.00 0.00 C ATOM 246 OE1 GLN A 154 -14.114 -25.429 14.020 1.00 0.00 O ATOM 247 NE2 GLN A 154 -15.412 -25.004 15.771 1.00 0.00 N ATOM 0 H GLN A 154 -13.532 -21.555 12.135 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.383 -23.776 12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.127 -21.273 13.882 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.334 -22.513 14.159 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -13.331 -22.993 14.228 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.315 -22.669 15.642 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.821 -24.316 16.404 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.618 -25.995 15.893 1.00 0.00 H new ATOM 256 N ASN A 155 -16.580 -20.742 11.314 1.00 0.00 N ATOM 257 CA ASN A 155 -17.589 -20.100 10.454 1.00 0.00 C ATOM 258 C ASN A 155 -17.226 -20.219 8.925 1.00 0.00 C ATOM 259 O ASN A 155 -18.161 -20.245 8.124 1.00 0.00 O ATOM 260 CB ASN A 155 -17.617 -18.636 10.989 1.00 0.00 C ATOM 261 CG ASN A 155 -18.565 -17.687 10.272 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.689 -17.392 10.676 1.00 0.00 O ATOM 263 ND2 ASN A 155 -18.048 -17.224 9.161 1.00 0.00 N ATOM 0 H ASN A 155 -15.910 -20.087 11.718 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.572 -20.569 10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -17.887 -18.660 12.045 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.608 -18.227 10.927 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.584 -16.581 8.578 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.109 -17.506 8.879 1.00 0.00 H new ATOM 270 N ASN A 156 -15.922 -20.231 8.547 1.00 0.00 N ATOM 271 CA ASN A 156 -15.402 -20.176 7.154 1.00 0.00 C ATOM 272 C ASN A 156 -15.442 -18.699 6.660 1.00 0.00 C ATOM 273 O ASN A 156 -16.329 -18.294 5.902 1.00 0.00 O ATOM 274 CB ASN A 156 -16.034 -21.178 6.155 1.00 0.00 C ATOM 275 CG ASN A 156 -15.636 -22.644 6.365 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.991 -23.257 5.516 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.019 -23.237 7.485 1.00 0.00 N ATOM 0 H ASN A 156 -15.170 -20.281 9.234 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.370 -20.525 7.188 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.119 -21.099 6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.755 -20.883 5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.780 -24.214 7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.554 -22.717 8.181 1.00 0.00 H new ATOM 284 N GLN A 157 -14.456 -17.920 7.142 1.00 0.00 N ATOM 285 CA GLN A 157 -14.361 -16.466 6.879 1.00 0.00 C ATOM 286 C GLN A 157 -12.889 -15.984 6.906 1.00 0.00 C ATOM 287 O GLN A 157 -12.080 -16.469 7.704 1.00 0.00 O ATOM 288 CB GLN A 157 -15.175 -15.630 7.924 1.00 0.00 C ATOM 289 CG GLN A 157 -14.813 -15.811 9.411 1.00 0.00 C ATOM 290 CD GLN A 157 -15.663 -14.985 10.381 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.773 -14.541 10.085 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.169 -14.774 11.589 1.00 0.00 N ATOM 0 H GLN A 157 -13.700 -18.278 7.726 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.783 -16.308 5.886 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.060 -14.575 7.675 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.230 -15.873 7.802 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.912 -16.865 9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.765 -15.546 9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.250 -15.141 11.835 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.707 -14.244 12.275 1.00 0.00 H new ATOM 301 N LEU A 158 -12.574 -14.973 6.073 1.00 0.00 N ATOM 302 CA LEU A 158 -11.287 -14.253 6.179 1.00 0.00 C ATOM 303 C LEU A 158 -11.423 -13.215 7.354 1.00 0.00 C ATOM 304 O LEU A 158 -12.488 -12.637 7.598 1.00 0.00 O ATOM 305 CB LEU A 158 -10.895 -13.460 4.908 1.00 0.00 C ATOM 306 CG LEU A 158 -9.393 -13.045 4.911 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.437 -14.142 4.449 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.204 -11.725 4.177 1.00 0.00 C ATOM 0 H LEU A 158 -13.184 -14.638 5.327 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.514 -15.005 6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.100 -14.067 4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.516 -12.568 4.833 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.110 -12.889 5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.413 -13.770 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.530 -15.006 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.685 -14.434 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.149 -11.450 4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.540 -11.831 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.787 -10.948 4.671 1.00 0.00 H new ATOM 320 N LEU A 159 -10.309 -12.976 8.029 1.00 0.00 N ATOM 321 CA LEU A 159 -10.224 -12.160 9.227 1.00 0.00 C ATOM 322 C LEU A 159 -9.038 -11.176 9.061 1.00 0.00 C ATOM 323 O LEU A 159 -7.944 -11.562 8.644 1.00 0.00 O ATOM 324 CB LEU A 159 -9.980 -13.207 10.338 1.00 0.00 C ATOM 325 CG LEU A 159 -11.173 -13.533 11.246 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.720 -14.443 12.400 1.00 0.00 C ATOM 327 CD2 LEU A 159 -11.932 -12.321 11.781 1.00 0.00 C ATOM 0 H LEU A 159 -9.407 -13.360 7.746 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.100 -11.548 9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.647 -14.132 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.161 -12.855 10.965 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.891 -14.051 10.610 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.572 -14.670 13.040 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.314 -15.370 11.995 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.953 -13.935 12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.756 -12.657 12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.256 -11.699 12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.327 -11.741 10.946 1.00 0.00 H new ATOM 339 N VAL A 160 -9.284 -9.907 9.388 1.00 0.00 N ATOM 340 CA VAL A 160 -8.308 -8.800 9.182 1.00 0.00 C ATOM 341 C VAL A 160 -8.368 -7.923 10.477 1.00 0.00 C ATOM 342 O VAL A 160 -9.436 -7.699 11.051 1.00 0.00 O ATOM 343 CB VAL A 160 -8.613 -7.945 7.903 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.436 -6.998 7.561 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.908 -8.776 6.636 1.00 0.00 C ATOM 0 H VAL A 160 -10.163 -9.602 9.805 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.311 -9.207 9.013 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.512 -7.389 8.169 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.681 -6.421 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.260 -6.320 8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.537 -7.587 7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.108 -8.106 5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.046 -9.401 6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.778 -9.408 6.810 1.00 0.00 H new ATOM 355 N GLY A 161 -7.202 -7.444 10.909 1.00 0.00 N ATOM 356 CA GLY A 161 -7.047 -6.693 12.164 1.00 0.00 C ATOM 357 C GLY A 161 -6.075 -5.536 11.942 1.00 0.00 C ATOM 358 O GLY A 161 -4.859 -5.717 12.013 1.00 0.00 O ATOM 0 H GLY A 161 -6.328 -7.565 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.013 -6.313 12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.676 -7.350 12.951 1.00 0.00 H new ATOM 362 N ILE A 162 -6.639 -4.353 11.678 1.00 0.00 N ATOM 363 CA ILE A 162 -5.867 -3.133 11.311 1.00 0.00 C ATOM 364 C ILE A 162 -5.360 -2.516 12.642 1.00 0.00 C ATOM 365 O ILE A 162 -6.169 -1.979 13.401 1.00 0.00 O ATOM 366 CB ILE A 162 -6.806 -2.161 10.516 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.470 -2.787 9.253 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.087 -0.863 10.101 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.562 -3.341 8.160 1.00 0.00 C ATOM 0 H ILE A 162 -7.647 -4.201 11.710 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.014 -3.347 10.667 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.601 -1.938 11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.122 -3.595 9.586 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.109 -2.028 8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.779 -0.223 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.737 -0.341 10.991 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.236 -1.106 9.464 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.171 -3.741 7.349 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.926 -2.543 7.776 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.939 -4.135 8.572 1.00 0.00 H new ATOM 381 N ILE A 163 -4.050 -2.613 12.927 1.00 0.00 N ATOM 382 CA ILE A 163 -3.507 -2.267 14.273 1.00 0.00 C ATOM 383 C ILE A 163 -3.066 -0.777 14.290 1.00 0.00 C ATOM 384 O ILE A 163 -3.719 0.028 14.951 1.00 0.00 O ATOM 385 CB ILE A 163 -2.313 -3.231 14.731 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.565 -4.711 14.372 1.00 0.00 C ATOM 387 CG2 ILE A 163 -2.053 -3.025 16.237 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.494 -5.723 14.758 1.00 0.00 C ATOM 0 H ILE A 163 -3.345 -2.924 12.258 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.306 -2.417 14.999 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.415 -2.960 14.175 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.500 -5.016 14.842 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.714 -4.774 13.294 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.241 -3.677 16.559 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.778 -1.986 16.420 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.956 -3.266 16.798 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.805 -6.719 14.444 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.556 -5.465 14.267 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.354 -5.710 15.839 1.00 0.00 H new ATOM 400 N GLN A 164 -1.953 -0.462 13.614 1.00 0.00 N ATOM 401 CA GLN A 164 -1.297 0.863 13.732 1.00 0.00 C ATOM 402 C GLN A 164 -0.532 1.250 12.444 1.00 0.00 C ATOM 403 O GLN A 164 -0.163 0.392 11.641 1.00 0.00 O ATOM 404 CB GLN A 164 -0.362 0.876 14.976 1.00 0.00 C ATOM 405 CG GLN A 164 0.819 -0.107 14.998 1.00 0.00 C ATOM 406 CD GLN A 164 1.787 0.216 16.143 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.330 1.318 16.232 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.055 -0.730 17.024 1.00 0.00 N ATOM 0 H GLN A 164 -1.481 -1.103 12.976 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.073 1.617 13.866 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.040 1.884 15.082 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.974 0.683 15.857 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.446 -1.125 15.109 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.349 -0.064 14.047 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.603 -1.641 16.947 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.714 -0.550 17.782 1.00 0.00 H new ATOM 417 N ALA A 165 -0.263 2.558 12.292 1.00 0.00 N ATOM 418 CA ALA A 165 0.610 3.084 11.220 1.00 0.00 C ATOM 419 C ALA A 165 1.641 4.104 11.771 1.00 0.00 C ATOM 420 O ALA A 165 1.413 4.765 12.790 1.00 0.00 O ATOM 421 CB ALA A 165 -0.247 3.720 10.120 1.00 0.00 C ATOM 0 H ALA A 165 -0.641 3.281 12.904 1.00 0.00 H new ATOM 0 HA ALA A 165 1.173 2.251 10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.400 4.106 9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.919 2.970 9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.833 4.537 10.542 1.00 0.00 H new ATOM 427 N ALA A 166 2.788 4.198 11.070 1.00 0.00 N ATOM 428 CA ALA A 166 3.957 4.964 11.542 1.00 0.00 C ATOM 429 C ALA A 166 4.657 5.724 10.382 1.00 0.00 C ATOM 430 O ALA A 166 5.010 5.150 9.353 1.00 0.00 O ATOM 431 CB ALA A 166 4.977 3.995 12.172 1.00 0.00 C ATOM 0 H ALA A 166 2.929 3.748 10.166 1.00 0.00 H new ATOM 0 HA ALA A 166 3.603 5.693 12.271 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.843 4.556 12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.516 3.477 13.013 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.294 3.266 11.427 1.00 0.00 H new ATOM 437 N GLU A 167 4.896 7.011 10.652 1.00 0.00 N ATOM 438 CA GLU A 167 5.732 7.949 9.845 1.00 0.00 C ATOM 439 C GLU A 167 5.132 8.298 8.443 1.00 0.00 C ATOM 440 O GLU A 167 5.795 8.184 7.406 1.00 0.00 O ATOM 441 CB GLU A 167 7.219 7.492 9.738 1.00 0.00 C ATOM 442 CG GLU A 167 7.950 7.395 11.088 1.00 0.00 C ATOM 443 CD GLU A 167 9.426 7.043 10.910 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.748 5.847 10.738 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.274 7.963 10.941 1.00 0.00 O ATOM 0 H GLU A 167 4.500 7.463 11.476 1.00 0.00 H new ATOM 0 HA GLU A 167 5.718 8.880 10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.253 6.519 9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.756 8.190 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.864 8.344 11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.468 6.639 11.709 1.00 0.00 H new ATOM 452 N LEU A 168 3.873 8.756 8.444 1.00 0.00 N ATOM 453 CA LEU A 168 3.117 9.064 7.209 1.00 0.00 C ATOM 454 C LEU A 168 3.306 10.553 6.775 1.00 0.00 C ATOM 455 O LEU A 168 3.289 11.413 7.661 1.00 0.00 O ATOM 456 CB LEU A 168 1.608 8.774 7.439 1.00 0.00 C ATOM 457 CG LEU A 168 1.243 7.328 7.875 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.273 7.214 8.081 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.727 6.243 6.910 1.00 0.00 C ATOM 0 H LEU A 168 3.344 8.926 9.299 1.00 0.00 H new ATOM 0 HA LEU A 168 3.502 8.431 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.239 9.464 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.072 8.999 6.517 1.00 0.00 H new ATOM 0 HG LEU A 168 1.770 7.150 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.523 6.198 8.387 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.589 7.914 8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.786 7.449 7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.432 5.263 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.281 6.404 5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.813 6.288 6.827 1.00 0.00 H new ATOM 471 N PRO A 169 3.427 10.932 5.472 1.00 0.00 N ATOM 472 CA PRO A 169 3.498 12.367 5.044 1.00 0.00 C ATOM 473 C PRO A 169 2.210 13.182 5.305 1.00 0.00 C ATOM 474 O PRO A 169 1.101 12.637 5.290 1.00 0.00 O ATOM 475 CB PRO A 169 3.779 12.285 3.517 1.00 0.00 C ATOM 476 CG PRO A 169 4.367 10.883 3.294 1.00 0.00 C ATOM 477 CD PRO A 169 3.669 10.008 4.347 1.00 0.00 C ATOM 0 HA PRO A 169 4.260 12.893 5.619 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.865 12.426 2.940 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.478 13.060 3.202 1.00 0.00 H new ATOM 0 HG2 PRO A 169 4.169 10.524 2.284 1.00 0.00 H new ATOM 0 HG3 PRO A 169 5.449 10.879 3.427 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.737 9.590 3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.295 9.168 4.647 1.00 0.00 H new ATOM 485 N ALA A 170 2.386 14.498 5.492 1.00 0.00 N ATOM 486 CA ALA A 170 1.254 15.440 5.617 1.00 0.00 C ATOM 487 C ALA A 170 0.737 15.883 4.222 1.00 0.00 C ATOM 488 O ALA A 170 1.496 16.399 3.395 1.00 0.00 O ATOM 489 CB ALA A 170 1.679 16.678 6.413 1.00 0.00 C ATOM 0 H ALA A 170 3.303 14.939 5.561 1.00 0.00 H new ATOM 0 HA ALA A 170 0.450 14.924 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.836 17.363 6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.003 16.377 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.501 17.176 5.899 1.00 0.00 H new ATOM 495 N LEU A 171 -0.566 15.659 4.007 1.00 0.00 N ATOM 496 CA LEU A 171 -1.270 16.070 2.759 1.00 0.00 C ATOM 497 C LEU A 171 -2.311 17.238 3.001 1.00 0.00 C ATOM 498 O LEU A 171 -3.333 17.312 2.314 1.00 0.00 O ATOM 499 CB LEU A 171 -1.959 14.813 2.142 1.00 0.00 C ATOM 500 CG LEU A 171 -1.068 13.891 1.269 1.00 0.00 C ATOM 501 CD1 LEU A 171 -0.024 13.078 2.041 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.969 12.916 0.476 1.00 0.00 C ATOM 0 H LEU A 171 -1.170 15.191 4.682 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.535 16.473 2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.372 14.217 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.800 15.149 1.535 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.507 14.559 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.548 12.466 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.649 13.756 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.526 12.434 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.348 12.265 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.551 12.311 1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.645 13.484 -0.164 1.00 0.00 H new ATOM 514 N ASP A 172 -2.021 18.184 3.904 1.00 0.00 N ATOM 515 CA ASP A 172 -2.864 19.340 4.231 1.00 0.00 C ATOM 516 C ASP A 172 -1.946 20.598 4.181 1.00 0.00 C ATOM 517 O ASP A 172 -0.718 20.536 4.339 1.00 0.00 O ATOM 518 CB ASP A 172 -3.403 19.170 5.674 1.00 0.00 C ATOM 519 CG ASP A 172 -4.679 18.334 5.781 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.591 17.086 5.795 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.782 18.920 5.844 1.00 0.00 O ATOM 0 H ASP A 172 -1.158 18.163 4.448 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.700 19.432 3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.628 18.707 6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.594 20.157 6.095 1.00 0.00 H new ATOM 526 N MET A 173 -2.595 21.758 4.047 1.00 0.00 N ATOM 527 CA MET A 173 -1.913 23.075 4.195 1.00 0.00 C ATOM 528 C MET A 173 -1.980 23.500 5.689 1.00 0.00 C ATOM 529 O MET A 173 -2.870 24.210 6.163 1.00 0.00 O ATOM 530 CB MET A 173 -2.587 23.992 3.171 1.00 0.00 C ATOM 531 CG MET A 173 -1.963 25.373 2.972 1.00 0.00 C ATOM 532 SD MET A 173 -2.316 26.471 4.354 1.00 0.00 S ATOM 533 CE MET A 173 -1.450 27.961 3.825 1.00 0.00 C ATOM 0 H MET A 173 -3.591 21.826 3.837 1.00 0.00 H new ATOM 0 HA MET A 173 -0.845 23.088 3.976 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.595 23.480 2.209 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.627 24.128 3.468 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.884 25.271 2.855 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.343 25.814 2.051 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.573 28.740 4.578 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.390 27.741 3.701 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.863 28.304 2.877 1.00 0.00 H new ATOM 543 N GLY A 174 -0.977 22.957 6.376 1.00 0.00 N ATOM 544 CA GLY A 174 -0.840 22.957 7.835 1.00 0.00 C ATOM 545 C GLY A 174 0.193 21.925 8.394 1.00 0.00 C ATOM 546 O GLY A 174 0.474 21.982 9.593 1.00 0.00 O ATOM 0 H GLY A 174 -0.202 22.483 5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.547 23.956 8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.815 22.751 8.278 1.00 0.00 H new ATOM 550 N GLY A 175 0.708 20.982 7.577 1.00 0.00 N ATOM 551 CA GLY A 175 1.546 19.860 8.002 1.00 0.00 C ATOM 552 C GLY A 175 0.902 18.790 8.897 1.00 0.00 C ATOM 553 O GLY A 175 1.566 18.272 9.798 1.00 0.00 O ATOM 0 H GLY A 175 0.541 20.988 6.571 1.00 0.00 H new ATOM 0 HA2 GLY A 175 1.925 19.366 7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.408 20.266 8.531 1.00 0.00 H new ATOM 557 N THR A 176 -0.346 18.417 8.565 1.00 0.00 N ATOM 558 CA THR A 176 -1.057 17.293 9.197 1.00 0.00 C ATOM 559 C THR A 176 -1.727 16.354 8.149 1.00 0.00 C ATOM 560 O THR A 176 -1.759 16.577 6.936 1.00 0.00 O ATOM 561 CB THR A 176 -2.148 17.840 10.196 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.938 18.884 9.623 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.497 18.329 11.481 1.00 0.00 C ATOM 0 H THR A 176 -0.893 18.890 7.846 1.00 0.00 H new ATOM 0 HA THR A 176 -0.317 16.705 9.740 1.00 0.00 H new ATOM 0 HB THR A 176 -2.816 17.009 10.420 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.366 19.400 10.338 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.265 18.703 12.158 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.964 17.505 11.956 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.795 19.130 11.251 1.00 0.00 H new ATOM 571 N SER A 177 -2.235 15.265 8.723 1.00 0.00 N ATOM 572 CA SER A 177 -3.127 14.310 8.041 1.00 0.00 C ATOM 573 C SER A 177 -4.331 14.047 8.991 1.00 0.00 C ATOM 574 O SER A 177 -4.190 14.037 10.219 1.00 0.00 O ATOM 575 CB SER A 177 -2.407 12.981 7.725 1.00 0.00 C ATOM 576 OG SER A 177 -1.396 13.169 6.742 1.00 0.00 O ATOM 0 H SER A 177 -2.039 15.011 9.691 1.00 0.00 H new ATOM 0 HA SER A 177 -3.453 14.729 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.963 12.578 8.636 1.00 0.00 H new ATOM 0 HB3 SER A 177 -3.131 12.247 7.371 1.00 0.00 H new ATOM 0 HG SER A 177 -0.667 12.532 6.896 1.00 0.00 H new ATOM 582 N ASP A 178 -5.503 13.805 8.394 1.00 0.00 N ATOM 583 CA ASP A 178 -6.707 13.314 9.128 1.00 0.00 C ATOM 584 C ASP A 178 -6.856 11.844 8.627 1.00 0.00 C ATOM 585 O ASP A 178 -7.495 11.646 7.596 1.00 0.00 O ATOM 586 CB ASP A 178 -7.936 14.186 8.821 1.00 0.00 C ATOM 587 CG ASP A 178 -7.815 15.647 9.263 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.650 15.903 10.476 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.862 16.544 8.390 1.00 0.00 O ATOM 0 H ASP A 178 -5.658 13.938 7.395 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.612 13.364 10.213 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.123 14.160 7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.807 13.745 9.307 1.00 0.00 H new ATOM 594 N PRO A 179 -6.313 10.793 9.292 1.00 0.00 N ATOM 595 CA PRO A 179 -6.217 9.436 8.677 1.00 0.00 C ATOM 596 C PRO A 179 -7.318 8.389 8.956 1.00 0.00 C ATOM 597 O PRO A 179 -7.802 8.250 10.081 1.00 0.00 O ATOM 598 CB PRO A 179 -4.852 8.972 9.262 1.00 0.00 C ATOM 599 CG PRO A 179 -4.800 9.596 10.674 1.00 0.00 C ATOM 600 CD PRO A 179 -5.532 10.926 10.532 1.00 0.00 C ATOM 0 HA PRO A 179 -6.329 9.511 7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.789 7.885 9.307 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -4.020 9.314 8.647 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.284 8.954 11.410 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.772 9.742 11.005 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -6.179 11.115 11.389 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.831 11.759 10.471 1.00 0.00 H new ATOM 608 N TYR A 180 -7.614 7.613 7.898 1.00 0.00 N ATOM 609 CA TYR A 180 -8.462 6.388 7.953 1.00 0.00 C ATOM 610 C TYR A 180 -7.815 5.253 7.072 1.00 0.00 C ATOM 611 O TYR A 180 -6.724 5.435 6.528 1.00 0.00 O ATOM 612 CB TYR A 180 -9.934 6.717 7.627 1.00 0.00 C ATOM 613 CG TYR A 180 -10.337 7.015 6.180 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.269 8.314 5.653 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.879 5.997 5.383 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.769 8.592 4.379 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.375 6.274 4.110 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.317 7.569 3.605 1.00 0.00 C ATOM 619 OH TYR A 180 -11.784 7.829 2.352 1.00 0.00 O ATOM 0 H TYR A 180 -7.269 7.815 6.960 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.494 5.992 8.968 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.540 5.878 7.969 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.217 7.580 8.229 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.826 9.106 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.913 4.985 5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.731 9.600 3.993 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.805 5.482 3.515 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.111 8.752 2.310 1.00 0.00 H new ATOM 629 N VAL A 181 -8.467 4.076 6.946 1.00 0.00 N ATOM 630 CA VAL A 181 -8.026 3.006 6.005 1.00 0.00 C ATOM 631 C VAL A 181 -9.283 2.462 5.254 1.00 0.00 C ATOM 632 O VAL A 181 -10.258 2.037 5.881 1.00 0.00 O ATOM 633 CB VAL A 181 -7.317 1.767 6.660 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.499 0.967 5.612 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.349 2.095 7.794 1.00 0.00 C ATOM 0 H VAL A 181 -9.301 3.837 7.482 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.288 3.483 5.360 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.149 1.195 7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.020 0.116 6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.165 0.610 4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.736 1.612 5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.913 1.173 8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.556 2.743 7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.886 2.604 8.595 1.00 0.00 H new ATOM 645 N LYS A 182 -9.183 2.408 3.920 1.00 0.00 N ATOM 646 CA LYS A 182 -10.172 1.710 3.067 1.00 0.00 C ATOM 647 C LYS A 182 -9.725 0.222 2.926 1.00 0.00 C ATOM 648 O LYS A 182 -8.620 -0.018 2.422 1.00 0.00 O ATOM 649 CB LYS A 182 -10.194 2.299 1.631 1.00 0.00 C ATOM 650 CG LYS A 182 -10.851 3.680 1.523 1.00 0.00 C ATOM 651 CD LYS A 182 -11.123 4.079 0.062 1.00 0.00 C ATOM 652 CE LYS A 182 -11.650 5.518 -0.045 1.00 0.00 C ATOM 653 NZ LYS A 182 -11.905 5.898 -1.445 1.00 0.00 N ATOM 0 H LYS A 182 -8.422 2.842 3.397 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.155 1.818 3.526 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.170 2.368 1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.722 1.607 0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.789 3.679 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.206 4.425 1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.205 3.983 -0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.849 3.392 -0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.570 5.613 0.532 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.926 6.205 0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.260 6.875 -1.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.022 5.830 -1.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.614 5.257 -1.855 1.00 0.00 H new ATOM 667 N VAL A 183 -10.548 -0.751 3.362 1.00 0.00 N ATOM 668 CA VAL A 183 -10.075 -2.172 3.459 1.00 0.00 C ATOM 669 C VAL A 183 -11.071 -3.070 2.667 1.00 0.00 C ATOM 670 O VAL A 183 -12.268 -3.109 2.955 1.00 0.00 O ATOM 671 CB VAL A 183 -9.883 -2.574 4.958 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.318 -4.004 5.110 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.917 -1.611 5.707 1.00 0.00 C ATOM 0 H VAL A 183 -11.516 -0.602 3.648 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.093 -2.306 3.004 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.880 -2.517 5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.202 -4.239 6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.005 -4.717 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.348 -4.067 4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.816 -1.931 6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.940 -1.628 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.318 -0.598 5.678 1.00 0.00 H new ATOM 683 N PHE A 184 -10.561 -3.771 1.639 1.00 0.00 N ATOM 684 CA PHE A 184 -11.405 -4.515 0.658 1.00 0.00 C ATOM 685 C PHE A 184 -10.636 -5.737 0.044 1.00 0.00 C ATOM 686 O PHE A 184 -9.513 -6.059 0.444 1.00 0.00 O ATOM 687 CB PHE A 184 -11.995 -3.529 -0.394 1.00 0.00 C ATOM 688 CG PHE A 184 -11.018 -2.826 -1.340 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.394 -1.615 -0.985 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.712 -3.405 -2.579 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.483 -1.007 -1.853 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.806 -2.799 -3.440 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.189 -1.606 -3.075 1.00 0.00 C ATOM 0 H PHE A 184 -9.560 -3.844 1.456 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.257 -4.959 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.713 -4.079 -1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.553 -2.761 0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.621 -1.153 -0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.185 -4.332 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.009 -0.077 -1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.580 -3.254 -4.393 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.478 -1.142 -3.743 1.00 0.00 H new ATOM 703 N LEU A 185 -11.291 -6.430 -0.907 1.00 0.00 N ATOM 704 CA LEU A 185 -10.711 -7.588 -1.635 1.00 0.00 C ATOM 705 C LEU A 185 -10.754 -7.372 -3.180 1.00 0.00 C ATOM 706 O LEU A 185 -11.716 -6.821 -3.715 1.00 0.00 O ATOM 707 CB LEU A 185 -11.553 -8.882 -1.368 1.00 0.00 C ATOM 708 CG LEU A 185 -11.418 -9.493 0.044 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.513 -10.550 0.280 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.041 -10.141 0.266 1.00 0.00 C ATOM 0 H LEU A 185 -12.243 -6.206 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.685 -7.687 -1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.604 -8.652 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.265 -9.637 -2.099 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.530 -8.673 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.403 -10.971 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.494 -10.084 0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.418 -11.344 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.993 -10.557 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.892 -10.937 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.261 -9.389 0.147 1.00 0.00 H new ATOM 722 N LEU A 186 -9.744 -7.897 -3.881 1.00 0.00 N ATOM 723 CA LEU A 186 -9.738 -7.991 -5.352 1.00 0.00 C ATOM 724 C LEU A 186 -10.220 -9.392 -5.855 1.00 0.00 C ATOM 725 O LEU A 186 -10.060 -10.374 -5.123 1.00 0.00 O ATOM 726 CB LEU A 186 -8.299 -7.861 -5.894 1.00 0.00 C ATOM 727 CG LEU A 186 -7.603 -6.509 -5.744 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.240 -6.639 -6.430 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.365 -5.331 -6.341 1.00 0.00 C ATOM 0 H LEU A 186 -8.901 -8.272 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.398 -7.196 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.684 -8.612 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.316 -8.114 -6.954 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.529 -6.285 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.701 -5.695 -6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.663 -7.428 -5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.384 -6.887 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.796 -4.414 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.509 -5.494 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.336 -5.241 -5.854 1.00 0.00 H new ATOM 741 N PRO A 187 -10.711 -9.529 -7.108 1.00 0.00 N ATOM 742 CA PRO A 187 -11.002 -8.384 -8.050 1.00 0.00 C ATOM 743 C PRO A 187 -12.315 -7.558 -7.774 1.00 0.00 C ATOM 744 O PRO A 187 -12.406 -6.385 -8.134 1.00 0.00 O ATOM 745 CB PRO A 187 -11.122 -9.145 -9.404 1.00 0.00 C ATOM 746 CG PRO A 187 -11.763 -10.496 -8.997 1.00 0.00 C ATOM 747 CD PRO A 187 -11.062 -10.849 -7.678 1.00 0.00 C ATOM 0 HA PRO A 187 -10.235 -7.613 -7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.744 -8.603 -10.116 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.149 -9.287 -9.874 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.841 -10.404 -8.865 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.599 -11.262 -9.755 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.718 -11.412 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.176 -11.462 -7.846 1.00 0.00 H new ATOM 755 N ASP A 188 -13.283 -8.250 -7.160 1.00 0.00 N ATOM 756 CA ASP A 188 -14.682 -7.822 -6.972 1.00 0.00 C ATOM 757 C ASP A 188 -14.929 -6.552 -6.121 1.00 0.00 C ATOM 758 O ASP A 188 -15.736 -5.722 -6.547 1.00 0.00 O ATOM 759 CB ASP A 188 -15.443 -9.023 -6.321 1.00 0.00 C ATOM 760 CG ASP A 188 -16.966 -8.961 -6.472 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.635 -8.329 -5.624 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.502 -9.542 -7.442 1.00 0.00 O ATOM 0 H ASP A 188 -13.106 -9.171 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.039 -7.541 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.083 -9.950 -6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.196 -9.062 -5.260 1.00 0.00 H new ATOM 767 N LYS A 189 -14.320 -6.444 -4.921 1.00 0.00 N ATOM 768 CA LYS A 189 -14.634 -5.402 -3.908 1.00 0.00 C ATOM 769 C LYS A 189 -16.004 -5.739 -3.243 1.00 0.00 C ATOM 770 O LYS A 189 -17.012 -5.061 -3.464 1.00 0.00 O ATOM 771 CB LYS A 189 -14.519 -3.948 -4.418 1.00 0.00 C ATOM 772 CG LYS A 189 -13.156 -3.589 -5.039 1.00 0.00 C ATOM 773 CD LYS A 189 -13.149 -3.290 -6.543 1.00 0.00 C ATOM 774 CE LYS A 189 -13.781 -1.939 -6.895 1.00 0.00 C ATOM 775 NZ LYS A 189 -13.798 -1.714 -8.351 1.00 0.00 N ATOM 0 H LYS A 189 -13.586 -7.085 -4.620 1.00 0.00 H new ATOM 0 HA LYS A 189 -13.859 -5.434 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.298 -3.775 -5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.714 -3.270 -3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.761 -2.718 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.468 -4.413 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.121 -3.308 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.685 -4.082 -7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.799 -1.901 -6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.225 -1.138 -6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.232 -0.791 -8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.824 -1.727 -8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.350 -2.465 -8.812 1.00 0.00 H new ATOM 789 N LYS A 190 -16.003 -6.826 -2.446 1.00 0.00 N ATOM 790 CA LYS A 190 -17.224 -7.380 -1.811 1.00 0.00 C ATOM 791 C LYS A 190 -17.685 -6.549 -0.586 1.00 0.00 C ATOM 792 O LYS A 190 -18.841 -6.117 -0.567 1.00 0.00 O ATOM 793 CB LYS A 190 -16.981 -8.858 -1.382 1.00 0.00 C ATOM 794 CG LYS A 190 -16.917 -9.878 -2.523 1.00 0.00 C ATOM 795 CD LYS A 190 -18.272 -10.495 -2.880 1.00 0.00 C ATOM 796 CE LYS A 190 -18.638 -11.801 -2.147 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.958 -11.647 -0.715 1.00 0.00 N ATOM 0 H LYS A 190 -15.156 -7.348 -2.222 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.019 -7.334 -2.555 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.046 -8.906 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.777 -9.154 -0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -16.505 -9.393 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.227 -10.675 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.049 -9.758 -2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.289 -10.687 -3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -19.494 -12.253 -2.648 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.807 -12.499 -2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -19.191 -12.576 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.137 -11.247 -0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.772 -11.009 -0.608 1.00 0.00 H new ATOM 811 N LYS A 191 -16.796 -6.354 0.405 1.00 0.00 N ATOM 812 CA LYS A 191 -17.117 -5.571 1.619 1.00 0.00 C ATOM 813 C LYS A 191 -16.113 -4.396 1.685 1.00 0.00 C ATOM 814 O LYS A 191 -15.018 -4.514 2.244 1.00 0.00 O ATOM 815 CB LYS A 191 -17.066 -6.450 2.892 1.00 0.00 C ATOM 816 CG LYS A 191 -18.216 -7.461 3.015 1.00 0.00 C ATOM 817 CD LYS A 191 -19.540 -6.927 3.573 1.00 0.00 C ATOM 818 CE LYS A 191 -19.560 -6.527 5.057 1.00 0.00 C ATOM 819 NZ LYS A 191 -19.344 -7.652 5.989 1.00 0.00 N ATOM 0 H LYS A 191 -15.847 -6.728 0.391 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.136 -5.188 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.120 -6.991 2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.075 -5.800 3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.407 -7.882 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.883 -8.280 3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.830 -6.057 2.984 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.305 -7.687 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.791 -5.774 5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.519 -6.061 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.372 -7.302 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.091 -8.363 5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.417 -8.085 5.802 1.00 0.00 H new ATOM 833 N LYS A 192 -16.527 -3.253 1.112 1.00 0.00 N ATOM 834 CA LYS A 192 -15.706 -2.019 1.108 1.00 0.00 C ATOM 835 C LYS A 192 -15.835 -1.307 2.484 1.00 0.00 C ATOM 836 O LYS A 192 -16.906 -0.801 2.836 1.00 0.00 O ATOM 837 CB LYS A 192 -16.162 -1.051 -0.007 1.00 0.00 C ATOM 838 CG LYS A 192 -15.951 -1.546 -1.436 1.00 0.00 C ATOM 839 CD LYS A 192 -16.361 -0.431 -2.425 1.00 0.00 C ATOM 840 CE LYS A 192 -16.050 -0.875 -3.850 1.00 0.00 C ATOM 841 NZ LYS A 192 -16.460 0.116 -4.859 1.00 0.00 N ATOM 0 H LYS A 192 -17.427 -3.153 0.643 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.669 -2.299 0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.222 -0.838 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.629 -0.108 0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.907 -1.818 -1.589 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.544 -2.443 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.424 -0.214 -2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.825 0.489 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.980 -1.060 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.555 -1.820 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.225 -0.238 -5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.486 0.275 -4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.959 1.012 -4.689 1.00 0.00 H new ATOM 855 N PHE A 193 -14.742 -1.321 3.255 1.00 0.00 N ATOM 856 CA PHE A 193 -14.733 -0.854 4.655 1.00 0.00 C ATOM 857 C PHE A 193 -14.022 0.520 4.780 1.00 0.00 C ATOM 858 O PHE A 193 -13.272 0.944 3.900 1.00 0.00 O ATOM 859 CB PHE A 193 -13.982 -1.925 5.483 1.00 0.00 C ATOM 860 CG PHE A 193 -14.780 -3.202 5.805 1.00 0.00 C ATOM 861 CD1 PHE A 193 -15.951 -3.152 6.585 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.308 -4.458 5.393 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.612 -4.323 6.958 1.00 0.00 C ATOM 864 CE2 PHE A 193 -14.970 -5.629 5.768 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.114 -5.560 6.556 1.00 0.00 C ATOM 0 H PHE A 193 -13.835 -1.656 2.930 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.752 -0.720 5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.080 -2.209 4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.661 -1.473 6.422 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.343 -2.196 6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.422 -4.520 4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.509 -4.270 7.558 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.593 -6.589 5.446 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.617 -6.467 6.857 1.00 0.00 H new ATOM 875 N GLU A 194 -14.285 1.193 5.906 1.00 0.00 N ATOM 876 CA GLU A 194 -13.668 2.494 6.260 1.00 0.00 C ATOM 877 C GLU A 194 -13.483 2.479 7.804 1.00 0.00 C ATOM 878 O GLU A 194 -14.456 2.279 8.542 1.00 0.00 O ATOM 879 CB GLU A 194 -14.618 3.619 5.762 1.00 0.00 C ATOM 880 CG GLU A 194 -14.340 5.025 6.306 1.00 0.00 C ATOM 881 CD GLU A 194 -15.119 6.111 5.569 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.270 6.402 5.963 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.586 6.685 4.593 1.00 0.00 O ATOM 0 H GLU A 194 -14.939 0.853 6.611 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.697 2.669 5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.566 3.655 4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.640 3.346 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.596 5.057 7.365 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.273 5.235 6.229 1.00 0.00 H new ATOM 890 N THR A 195 -12.256 2.746 8.291 1.00 0.00 N ATOM 891 CA THR A 195 -11.995 2.884 9.754 1.00 0.00 C ATOM 892 C THR A 195 -12.481 4.278 10.290 1.00 0.00 C ATOM 893 O THR A 195 -12.734 5.217 9.525 1.00 0.00 O ATOM 894 CB THR A 195 -10.476 2.719 10.129 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.695 3.775 9.587 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.837 1.403 9.710 1.00 0.00 C ATOM 0 H THR A 195 -11.430 2.871 7.706 1.00 0.00 H new ATOM 0 HA THR A 195 -12.558 2.077 10.223 1.00 0.00 H new ATOM 0 HB THR A 195 -10.481 2.739 11.219 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.877 3.882 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.791 1.393 10.016 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.363 0.575 10.186 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.899 1.297 8.627 1.00 0.00 H new ATOM 904 N LYS A 196 -12.545 4.398 11.627 1.00 0.00 N ATOM 905 CA LYS A 196 -12.758 5.699 12.314 1.00 0.00 C ATOM 906 C LYS A 196 -11.568 6.672 12.034 1.00 0.00 C ATOM 907 O LYS A 196 -10.417 6.237 11.924 1.00 0.00 O ATOM 908 CB LYS A 196 -12.868 5.483 13.845 1.00 0.00 C ATOM 909 CG LYS A 196 -14.126 4.738 14.322 1.00 0.00 C ATOM 910 CD LYS A 196 -15.422 5.554 14.222 1.00 0.00 C ATOM 911 CE LYS A 196 -16.662 4.827 14.777 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.115 3.696 13.943 1.00 0.00 N ATOM 0 H LYS A 196 -12.452 3.607 12.264 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.681 6.133 11.930 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.991 4.929 14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.836 6.456 14.334 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.238 3.827 13.735 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.982 4.433 15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.291 6.492 14.761 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.600 5.809 13.177 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.438 4.460 15.779 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -17.478 5.543 14.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.951 3.257 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.360 4.041 12.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.353 2.992 13.869 1.00 0.00 H new ATOM 926 N VAL A 197 -11.870 7.970 11.888 1.00 0.00 N ATOM 927 CA VAL A 197 -10.850 8.984 11.507 1.00 0.00 C ATOM 928 C VAL A 197 -10.213 9.521 12.830 1.00 0.00 C ATOM 929 O VAL A 197 -10.920 10.035 13.703 1.00 0.00 O ATOM 930 CB VAL A 197 -11.466 10.152 10.669 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.369 11.104 10.126 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.307 9.707 9.450 1.00 0.00 C ATOM 0 H VAL A 197 -12.806 8.351 12.025 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.094 8.524 10.870 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.125 10.649 11.381 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.834 11.903 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.815 11.534 10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.686 10.545 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.691 10.586 8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.683 9.129 8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.141 9.092 9.788 1.00 0.00 H new ATOM 942 N HIS A 198 -8.884 9.408 12.942 1.00 0.00 N ATOM 943 CA HIS A 198 -8.126 9.839 14.146 1.00 0.00 C ATOM 944 C HIS A 198 -7.432 11.196 13.820 1.00 0.00 C ATOM 945 O HIS A 198 -6.206 11.272 13.725 1.00 0.00 O ATOM 946 CB HIS A 198 -7.105 8.711 14.455 1.00 0.00 C ATOM 947 CG HIS A 198 -7.717 7.377 14.916 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.974 7.046 16.244 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.174 6.357 14.058 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.594 5.837 16.045 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.771 5.355 14.780 1.00 0.00 N ATOM 0 H HIS A 198 -8.295 9.017 12.207 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.758 9.994 15.020 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.509 8.528 13.561 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.421 9.064 15.227 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.069 6.363 12.983 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.943 5.265 16.892 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.219 4.495 14.462 1.00 0.00 H new ATOM 959 N ARG A 199 -8.239 12.266 13.693 1.00 0.00 N ATOM 960 CA ARG A 199 -7.807 13.576 13.145 1.00 0.00 C ATOM 961 C ARG A 199 -6.525 14.219 13.759 1.00 0.00 C ATOM 962 O ARG A 199 -6.279 14.154 14.967 1.00 0.00 O ATOM 963 CB ARG A 199 -8.967 14.609 13.290 1.00 0.00 C ATOM 964 CG ARG A 199 -10.151 14.476 12.320 1.00 0.00 C ATOM 965 CD ARG A 199 -11.246 13.481 12.698 1.00 0.00 C ATOM 966 NE ARG A 199 -12.033 13.896 13.876 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.070 13.200 14.378 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.526 12.061 13.860 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.673 13.675 15.449 1.00 0.00 N ATOM 0 H ARG A 199 -9.221 12.250 13.969 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.550 13.344 12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.354 14.542 14.307 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.546 15.608 13.175 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.610 15.458 12.208 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.759 14.194 11.343 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.917 13.351 11.849 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.792 12.510 12.897 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.774 14.767 14.340 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -13.083 11.665 13.031 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.318 11.585 14.292 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.351 14.545 15.872 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.462 13.172 15.855 1.00 0.00 H new ATOM 983 N LYS A 200 -5.754 14.848 12.853 1.00 0.00 N ATOM 984 CA LYS A 200 -4.521 15.622 13.158 1.00 0.00 C ATOM 985 C LYS A 200 -3.376 14.761 13.792 1.00 0.00 C ATOM 986 O LYS A 200 -2.840 15.107 14.851 1.00 0.00 O ATOM 987 CB LYS A 200 -4.818 16.909 13.981 1.00 0.00 C ATOM 988 CG LYS A 200 -5.868 17.887 13.420 1.00 0.00 C ATOM 989 CD LYS A 200 -5.529 18.496 12.055 1.00 0.00 C ATOM 990 CE LYS A 200 -6.528 19.565 11.569 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.856 19.035 11.204 1.00 0.00 N ATOM 0 H LYS A 200 -5.972 14.836 11.857 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.137 15.945 12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.141 16.604 14.977 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.882 17.454 14.102 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.821 17.365 13.340 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.007 18.696 14.137 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.535 18.941 12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.483 17.697 11.315 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.651 20.313 12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.104 20.076 10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.222 19.553 10.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.774 18.025 10.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.509 19.153 12.005 1.00 0.00 H new ATOM 1005 N THR A 201 -2.975 13.668 13.109 1.00 0.00 N ATOM 1006 CA THR A 201 -1.760 12.898 13.484 1.00 0.00 C ATOM 1007 C THR A 201 -1.158 12.215 12.224 1.00 0.00 C ATOM 1008 O THR A 201 -1.870 11.664 11.376 1.00 0.00 O ATOM 1009 CB THR A 201 -2.018 11.861 14.622 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.761 11.355 15.079 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.869 10.652 14.249 1.00 0.00 C ATOM 0 H THR A 201 -3.469 13.297 12.298 1.00 0.00 H new ATOM 0 HA THR A 201 -1.038 13.608 13.889 1.00 0.00 H new ATOM 0 HB THR A 201 -2.578 12.416 15.375 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.912 10.704 15.796 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.980 10.003 15.118 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.852 10.987 13.919 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.384 10.100 13.444 1.00 0.00 H new ATOM 1019 N LEU A 202 0.177 12.193 12.192 1.00 0.00 N ATOM 1020 CA LEU A 202 0.952 11.400 11.214 1.00 0.00 C ATOM 1021 C LEU A 202 1.350 9.957 11.705 1.00 0.00 C ATOM 1022 O LEU A 202 1.888 9.207 10.887 1.00 0.00 O ATOM 1023 CB LEU A 202 2.241 12.188 10.856 1.00 0.00 C ATOM 1024 CG LEU A 202 2.048 13.626 10.301 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.419 14.249 9.998 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.135 13.713 9.075 1.00 0.00 C ATOM 0 H LEU A 202 0.759 12.723 12.841 1.00 0.00 H new ATOM 0 HA LEU A 202 0.303 11.251 10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.862 12.249 11.750 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.799 11.611 10.119 1.00 0.00 H new ATOM 0 HG LEU A 202 1.536 14.190 11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.282 15.258 9.609 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.010 14.290 10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.939 13.642 9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.056 14.751 8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.554 13.114 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.145 13.336 9.331 1.00 0.00 H new ATOM 1038 N ASN A 203 1.068 9.554 12.968 1.00 0.00 N ATOM 1039 CA ASN A 203 1.322 8.172 13.453 1.00 0.00 C ATOM 1040 C ASN A 203 -0.030 7.598 14.028 1.00 0.00 C ATOM 1041 O ASN A 203 -0.195 7.601 15.253 1.00 0.00 O ATOM 1042 CB ASN A 203 2.441 8.196 14.530 1.00 0.00 C ATOM 1043 CG ASN A 203 3.866 8.439 14.018 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.633 7.503 13.802 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.271 9.687 13.848 1.00 0.00 N ATOM 0 H ASN A 203 0.662 10.169 13.674 1.00 0.00 H new ATOM 0 HA ASN A 203 1.663 7.528 12.642 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.201 8.972 15.257 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.425 7.245 15.062 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.224 9.876 13.536 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.631 10.460 14.029 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.013 7.105 13.213 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.379 6.765 13.728 1.00 0.00 C ATOM 1054 C PRO A 204 -2.607 5.272 14.020 1.00 0.00 C ATOM 1055 O PRO A 204 -2.494 4.429 13.126 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.296 7.222 12.562 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.452 6.968 11.293 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.020 7.285 11.741 1.00 0.00 C ATOM 0 HA PRO A 204 -2.562 7.243 14.690 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.226 6.655 12.541 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.566 8.274 12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.545 5.938 10.949 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.765 7.609 10.469 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.303 6.619 11.261 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.741 8.303 11.469 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.023 4.987 15.264 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.453 3.630 15.663 1.00 0.00 C ATOM 1068 C VAL A 205 -4.988 3.531 15.630 1.00 0.00 C ATOM 1069 O VAL A 205 -5.738 4.355 16.158 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.699 3.099 16.902 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.781 4.059 17.635 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.440 2.123 17.807 1.00 0.00 C ATOM 0 H VAL A 205 -3.072 5.676 16.014 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.137 2.893 14.925 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.993 2.457 16.376 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.321 3.548 18.481 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -1.003 4.409 16.956 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.358 4.911 17.995 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.794 1.833 18.635 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.339 2.600 18.198 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.718 1.237 17.236 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.378 2.445 14.965 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.750 2.147 14.550 1.00 0.00 C ATOM 1084 C PHE A 206 -7.421 1.075 15.444 1.00 0.00 C ATOM 1085 O PHE A 206 -8.535 1.332 15.908 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.704 1.677 13.060 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.172 2.739 12.066 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.030 3.778 11.692 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.849 2.741 11.557 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.602 4.784 10.830 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.454 3.717 10.633 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.330 4.737 10.276 1.00 0.00 C ATOM 0 H PHE A 206 -4.719 1.717 14.688 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.357 3.046 14.655 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.077 0.788 12.992 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.708 1.383 12.754 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.039 3.800 12.077 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.145 1.989 11.882 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.262 5.605 10.591 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.467 3.677 10.197 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.021 5.492 9.568 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.799 -0.118 15.636 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.384 -1.289 16.326 1.00 0.00 C ATOM 1104 C ASN A 207 -8.859 -1.617 15.937 1.00 0.00 C ATOM 1105 O ASN A 207 -9.776 -1.524 16.760 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.147 -1.129 17.840 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.695 -1.014 18.334 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.726 -1.334 17.644 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.523 -0.572 19.566 1.00 0.00 N ATOM 0 H ASN A 207 -5.850 -0.292 15.304 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.867 -2.183 15.978 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.684 -0.240 18.170 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.604 -1.982 18.342 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.583 -0.493 19.953 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.331 -0.309 20.131 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.048 -1.960 14.650 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.388 -2.110 14.033 1.00 0.00 C ATOM 1118 C GLU A 208 -10.401 -3.440 13.241 1.00 0.00 C ATOM 1119 O GLU A 208 -9.714 -3.573 12.221 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.651 -0.877 13.131 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.067 -0.766 12.551 1.00 0.00 C ATOM 1122 CD GLU A 208 -13.144 -0.405 13.568 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.345 0.802 13.834 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.800 -1.325 14.106 1.00 0.00 O ATOM 0 H GLU A 208 -8.279 -2.142 14.005 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.184 -2.151 14.776 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.443 0.024 13.709 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.940 -0.896 12.305 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.064 -0.014 11.762 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.330 -1.716 12.085 1.00 0.00 H new ATOM 1131 N GLN A 209 -11.192 -4.411 13.727 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.231 -5.776 13.149 1.00 0.00 C ATOM 1133 C GLN A 209 -12.311 -5.850 12.040 1.00 0.00 C ATOM 1134 O GLN A 209 -13.511 -5.755 12.322 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.497 -6.807 14.281 1.00 0.00 C ATOM 1136 CG GLN A 209 -11.333 -8.272 13.821 1.00 0.00 C ATOM 1137 CD GLN A 209 -11.663 -9.281 14.919 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -12.820 -9.444 15.308 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -10.673 -9.994 15.430 1.00 0.00 N ATOM 0 H GLN A 209 -11.818 -4.281 14.522 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.272 -6.015 12.690 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.813 -6.614 15.107 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.508 -6.664 14.664 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.980 -8.452 12.963 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.308 -8.430 13.486 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -9.718 -9.851 15.100 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -10.864 -10.687 16.154 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.853 -6.057 10.798 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.738 -6.230 9.626 1.00 0.00 C ATOM 1150 C PHE A 210 -12.793 -7.708 9.186 1.00 0.00 C ATOM 1151 O PHE A 210 -11.770 -8.370 9.005 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.231 -5.369 8.444 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.369 -3.860 8.672 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.596 -3.286 9.061 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.261 -3.029 8.493 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.706 -1.910 9.245 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.377 -1.652 8.653 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.597 -1.093 9.030 1.00 0.00 C ATOM 0 H PHE A 210 -10.860 -6.110 10.572 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.739 -5.910 9.914 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.183 -5.604 8.259 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.783 -5.643 7.545 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.458 -3.918 9.218 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.306 -3.459 8.228 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.647 -1.478 9.553 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.521 -1.015 8.485 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.683 -0.024 9.156 1.00 0.00 H new ATOM 1168 N THR A 211 -14.025 -8.184 9.010 1.00 0.00 N ATOM 1169 CA THR A 211 -14.319 -9.619 8.801 1.00 0.00 C ATOM 1170 C THR A 211 -15.050 -9.764 7.437 1.00 0.00 C ATOM 1171 O THR A 211 -16.070 -9.108 7.195 1.00 0.00 O ATOM 1172 CB THR A 211 -15.193 -10.085 10.002 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.495 -9.881 11.233 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.533 -11.564 9.936 1.00 0.00 C ATOM 0 H THR A 211 -14.856 -7.592 9.007 1.00 0.00 H new ATOM 0 HA THR A 211 -13.424 -10.239 8.763 1.00 0.00 H new ATOM 0 HB THR A 211 -16.108 -9.496 9.951 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.056 -10.176 11.980 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.144 -11.836 10.797 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.086 -11.770 9.020 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.614 -12.149 9.944 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.526 -10.647 6.576 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.088 -10.899 5.225 1.00 0.00 C ATOM 1184 C PHE A 212 -15.603 -12.362 5.215 1.00 0.00 C ATOM 1185 O PHE A 212 -14.802 -13.296 5.301 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.022 -10.743 4.107 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.387 -9.357 3.955 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.355 -8.927 4.815 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -13.801 -8.505 2.924 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.784 -7.665 4.656 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.210 -7.254 2.755 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.202 -6.838 3.618 1.00 0.00 C ATOM 0 H PHE A 212 -13.702 -11.210 6.788 1.00 0.00 H new ATOM 0 HA PHE A 212 -15.878 -10.174 5.027 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.226 -11.464 4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.483 -11.013 3.157 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.005 -9.579 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.586 -8.820 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.017 -7.329 5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.535 -6.607 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 212 -11.742 -5.870 3.482 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.922 -12.570 5.105 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.520 -13.926 5.187 1.00 0.00 C ATOM 1204 C LYS A 213 -17.502 -14.589 3.788 1.00 0.00 C ATOM 1205 O LYS A 213 -18.418 -14.436 2.974 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.943 -13.784 5.779 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.914 -13.672 7.316 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.288 -13.519 7.980 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.929 -12.140 7.775 1.00 0.00 C ATOM 1210 NZ LYS A 213 -22.214 -12.039 8.489 1.00 0.00 N ATOM 0 H LYS A 213 -17.601 -11.823 4.959 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.946 -14.582 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.425 -12.901 5.359 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.545 -14.645 5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.428 -14.560 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.297 -12.817 7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.958 -14.282 7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.187 -13.706 9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.251 -11.364 8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.086 -11.964 6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -22.625 -11.096 8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.868 -12.765 8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.058 -12.184 9.507 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.384 -15.289 3.547 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.035 -15.873 2.229 1.00 0.00 C ATOM 1226 C VAL A 214 -15.516 -17.323 2.528 1.00 0.00 C ATOM 1227 O VAL A 214 -14.556 -17.449 3.301 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.958 -15.002 1.493 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.453 -15.643 0.180 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.490 -13.595 1.121 1.00 0.00 C ATOM 0 H VAL A 214 -15.684 -15.472 4.266 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.894 -15.900 1.559 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.142 -14.930 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.710 -14.992 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -14.002 -16.611 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.291 -15.779 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.706 -13.032 0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.351 -13.695 0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.787 -13.067 2.027 1.00 0.00 H new ATOM 1240 N PRO A 215 -16.052 -18.420 1.924 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.492 -19.799 2.097 1.00 0.00 C ATOM 1242 C PRO A 215 -14.122 -19.996 1.411 1.00 0.00 C ATOM 1243 O PRO A 215 -13.765 -19.247 0.497 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.608 -20.682 1.495 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.234 -19.816 0.383 1.00 0.00 C ATOM 1246 CD PRO A 215 -17.184 -18.392 0.968 1.00 0.00 C ATOM 0 HA PRO A 215 -15.263 -20.041 3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -16.204 -21.611 1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -17.347 -20.955 2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.671 -19.888 -0.547 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -18.256 -20.124 0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -17.025 -17.648 0.187 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -18.118 -18.136 1.467 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.360 -21.009 1.860 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.942 -21.182 1.453 1.00 0.00 C ATOM 1256 C TYR A 216 -11.698 -21.427 -0.072 1.00 0.00 C ATOM 1257 O TYR A 216 -10.667 -20.968 -0.570 1.00 0.00 O ATOM 1258 CB TYR A 216 -11.306 -22.313 2.309 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.763 -22.244 2.322 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -9.024 -22.848 1.291 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -9.076 -21.517 3.308 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.634 -22.734 1.255 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.686 -21.408 3.273 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.963 -22.017 2.248 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.606 -21.892 2.206 1.00 0.00 O ATOM 0 H TYR A 216 -13.697 -21.724 2.505 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.456 -20.224 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.679 -22.245 3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.621 -23.281 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.536 -23.405 0.520 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.630 -21.037 4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.076 -23.201 0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.169 -20.851 4.041 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.305 -21.910 1.274 1.00 0.00 H new ATOM 1275 N SER A 217 -12.601 -22.096 -0.814 1.00 0.00 N ATOM 1276 CA SER A 217 -12.474 -22.210 -2.294 1.00 0.00 C ATOM 1277 C SER A 217 -12.483 -20.845 -3.077 1.00 0.00 C ATOM 1278 O SER A 217 -11.705 -20.705 -4.023 1.00 0.00 O ATOM 1279 CB SER A 217 -13.572 -23.155 -2.836 1.00 0.00 C ATOM 1280 OG SER A 217 -14.891 -22.656 -2.615 1.00 0.00 O ATOM 0 H SER A 217 -13.420 -22.564 -0.426 1.00 0.00 H new ATOM 0 HA SER A 217 -11.481 -22.623 -2.474 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.420 -23.306 -3.905 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.473 -24.130 -2.359 1.00 0.00 H new ATOM 0 HG SER A 217 -15.545 -23.289 -2.977 1.00 0.00 H new ATOM 1286 N GLU A 218 -13.300 -19.860 -2.651 1.00 0.00 N ATOM 1287 CA GLU A 218 -13.232 -18.461 -3.161 1.00 0.00 C ATOM 1288 C GLU A 218 -12.081 -17.563 -2.539 1.00 0.00 C ATOM 1289 O GLU A 218 -11.817 -16.481 -3.065 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.563 -17.724 -2.809 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.808 -18.191 -3.569 1.00 0.00 C ATOM 1292 CD GLU A 218 -17.046 -17.378 -3.174 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -17.175 -16.215 -3.617 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -17.898 -17.900 -2.422 1.00 0.00 O ATOM 0 H GLU A 218 -14.024 -20.003 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.040 -18.571 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.748 -17.840 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.426 -16.659 -2.995 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.637 -18.097 -4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.985 -19.247 -3.365 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.447 -18.004 -1.451 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.501 -17.205 -0.626 1.00 0.00 C ATOM 1303 C LEU A 219 -9.115 -17.056 -1.297 1.00 0.00 C ATOM 1304 O LEU A 219 -8.678 -15.921 -1.496 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.497 -17.969 0.712 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.931 -17.417 2.010 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.419 -17.298 2.065 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.654 -16.180 2.526 1.00 0.00 C ATOM 0 H LEU A 219 -11.572 -18.953 -1.098 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.793 -16.163 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.536 -18.224 0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.970 -18.905 0.525 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.154 -18.207 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -8.121 -16.894 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.971 -18.282 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -8.077 -16.631 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.190 -15.848 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.589 -15.384 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.701 -16.421 2.709 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.465 -18.180 -1.670 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.116 -18.208 -2.261 1.00 0.00 C ATOM 1322 C GLY A 220 -6.840 -17.307 -3.478 1.00 0.00 C ATOM 1323 O GLY A 220 -5.873 -16.544 -3.458 1.00 0.00 O ATOM 0 H GLY A 220 -8.874 -19.109 -1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.404 -17.941 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.900 -19.236 -2.551 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.699 -17.370 -4.507 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.649 -16.471 -5.665 1.00 0.00 C ATOM 1329 C GLY A 221 -7.766 -14.951 -5.423 1.00 0.00 C ATOM 1330 O GLY A 221 -7.222 -14.181 -6.217 1.00 0.00 O ATOM 0 H GLY A 221 -8.454 -18.054 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.708 -16.652 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.450 -16.761 -6.345 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.477 -14.537 -4.357 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.707 -13.105 -4.049 1.00 0.00 C ATOM 1336 C LYS A 222 -7.471 -12.464 -3.345 1.00 0.00 C ATOM 1337 O LYS A 222 -6.789 -13.102 -2.535 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.964 -12.950 -3.147 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.287 -13.263 -3.875 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.507 -13.104 -2.954 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.814 -13.482 -3.668 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.972 -13.371 -2.764 1.00 0.00 N ATOM 0 H LYS A 222 -8.906 -15.176 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.866 -12.583 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.867 -13.611 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -10.002 -11.931 -2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.393 -12.600 -4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.255 -14.282 -4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.380 -13.731 -2.072 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.568 -12.073 -2.606 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.960 -12.832 -4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.742 -14.502 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.850 -13.483 -3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.918 -14.114 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.966 -12.438 -2.305 1.00 0.00 H new ATOM 1356 N THR A 223 -7.204 -11.193 -3.694 1.00 0.00 N ATOM 1357 CA THR A 223 -6.021 -10.449 -3.184 1.00 0.00 C ATOM 1358 C THR A 223 -6.522 -9.260 -2.323 1.00 0.00 C ATOM 1359 O THR A 223 -7.173 -8.336 -2.805 1.00 0.00 O ATOM 1360 CB THR A 223 -5.120 -10.013 -4.376 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.523 -11.174 -4.951 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.987 -9.057 -3.989 1.00 0.00 C ATOM 0 H THR A 223 -7.790 -10.651 -4.329 1.00 0.00 H new ATOM 0 HA THR A 223 -5.400 -11.078 -2.547 1.00 0.00 H new ATOM 0 HB THR A 223 -5.773 -9.483 -5.070 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.954 -10.910 -5.704 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.407 -8.802 -4.876 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.408 -8.149 -3.558 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.338 -9.539 -3.257 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.095 -9.269 -1.061 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.341 -8.193 -0.067 1.00 0.00 C ATOM 1372 C LEU A 224 -5.830 -6.799 -0.510 1.00 0.00 C ATOM 1373 O LEU A 224 -4.797 -6.719 -1.178 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.554 -8.646 1.197 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.076 -8.162 2.565 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.332 -8.954 2.958 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.991 -8.387 3.639 1.00 0.00 C ATOM 0 H LEU A 224 -5.551 -10.042 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.413 -8.069 0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.534 -9.736 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.523 -8.310 1.091 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.319 -7.102 2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.694 -8.606 3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.106 -8.805 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.088 -10.014 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.360 -8.045 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.751 -9.449 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.095 -7.826 3.374 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.528 -5.724 -0.122 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.063 -4.350 -0.351 1.00 0.00 C ATOM 1391 C VAL A 225 -6.386 -3.520 0.933 1.00 0.00 C ATOM 1392 O VAL A 225 -7.515 -3.524 1.434 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.785 -3.656 -1.562 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.080 -2.319 -1.870 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.872 -4.475 -2.852 1.00 0.00 C ATOM 0 H VAL A 225 -7.427 -5.781 0.357 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.997 -4.390 -0.575 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.817 -3.524 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.575 -1.831 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.129 -1.672 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.037 -2.508 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.390 -3.896 -3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.867 -4.717 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.421 -5.397 -2.661 1.00 0.00 H new ATOM 1405 N MET A 226 -5.374 -2.783 1.390 1.00 0.00 N ATOM 1406 CA MET A 226 -5.539 -1.742 2.423 1.00 0.00 C ATOM 1407 C MET A 226 -4.841 -0.481 1.807 1.00 0.00 C ATOM 1408 O MET A 226 -3.711 -0.527 1.306 1.00 0.00 O ATOM 1409 CB MET A 226 -4.882 -2.013 3.779 1.00 0.00 C ATOM 1410 CG MET A 226 -5.335 -3.251 4.543 1.00 0.00 C ATOM 1411 SD MET A 226 -4.007 -3.765 5.655 1.00 0.00 S ATOM 1412 CE MET A 226 -3.556 -5.387 5.010 1.00 0.00 C ATOM 0 H MET A 226 -4.414 -2.885 1.059 1.00 0.00 H new ATOM 0 HA MET A 226 -6.603 -1.658 2.646 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.806 -2.089 3.623 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.051 -1.144 4.415 1.00 0.00 H new ATOM 0 HG2 MET A 226 -6.240 -3.034 5.110 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.579 -4.055 3.849 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.536 -5.627 5.310 1.00 0.00 H new ATOM 0 HE2 MET A 226 -4.238 -6.139 5.408 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.621 -5.377 3.922 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.570 0.619 1.904 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.124 1.935 1.412 1.00 0.00 C ATOM 1424 C ALA A 227 -5.342 2.953 2.538 1.00 0.00 C ATOM 1425 O ALA A 227 -6.487 3.279 2.859 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.904 2.302 0.140 1.00 0.00 C ATOM 0 H ALA A 227 -6.497 0.635 2.328 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.067 1.924 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.573 3.275 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.724 1.549 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.970 2.342 0.366 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.249 3.454 3.146 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.339 4.445 4.255 1.00 0.00 C ATOM 1434 C VAL A 228 -4.513 5.816 3.554 1.00 0.00 C ATOM 1435 O VAL A 228 -3.752 6.244 2.683 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.135 4.395 5.235 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.354 5.249 6.518 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.955 2.957 5.768 1.00 0.00 C ATOM 0 H VAL A 228 -3.295 3.195 2.895 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.180 4.227 4.913 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.285 4.768 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.477 5.171 7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.509 6.291 6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.230 4.883 7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.109 2.927 6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.859 2.647 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.769 2.280 4.934 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.634 6.391 3.943 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.219 7.584 3.312 1.00 0.00 C ATOM 1450 C TYR A 229 -6.214 8.831 4.210 1.00 0.00 C ATOM 1451 O TYR A 229 -6.218 8.717 5.435 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.708 7.244 2.960 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.909 7.075 1.467 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.997 8.207 0.652 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -7.871 5.807 0.880 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.060 8.073 -0.729 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -7.949 5.674 -0.504 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.076 6.806 -1.312 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.092 6.680 -2.669 1.00 0.00 O ATOM 0 H TYR A 229 -6.186 6.041 4.726 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.612 7.824 2.439 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.003 6.328 3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.359 8.038 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.016 9.190 1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.781 4.928 1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.097 8.953 -1.354 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.911 4.693 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.101 5.730 -2.909 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.293 10.011 3.567 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.536 11.285 4.288 1.00 0.00 C ATOM 1471 C ASP A 230 -8.014 11.719 4.021 1.00 0.00 C ATOM 1472 O ASP A 230 -8.394 12.031 2.887 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.526 12.362 3.829 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.432 13.627 4.696 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.391 13.974 5.417 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.384 14.306 4.631 1.00 0.00 O ATOM 0 H ASP A 230 -6.194 10.114 2.557 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.392 11.155 5.361 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.537 11.905 3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.785 12.663 2.814 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.806 11.766 5.105 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.164 12.361 5.123 1.00 0.00 C ATOM 1483 C PHE A 231 -10.059 13.904 4.972 1.00 0.00 C ATOM 1484 O PHE A 231 -9.285 14.554 5.680 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.856 12.034 6.488 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.308 12.551 6.584 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.341 11.882 5.913 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.596 13.777 7.214 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.621 12.438 5.842 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.868 14.340 7.121 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.876 13.675 6.428 1.00 0.00 C ATOM 0 H PHE A 231 -8.522 11.388 6.009 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.748 11.948 4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.853 10.954 6.638 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.270 12.470 7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.146 10.928 5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.825 14.285 7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.412 11.908 5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.072 15.293 7.587 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.857 14.119 6.345 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.886 14.470 4.092 1.00 0.00 N ATOM 1502 CA ASP A 232 -11.020 15.940 3.967 1.00 0.00 C ATOM 1503 C ASP A 232 -12.532 16.258 3.960 1.00 0.00 C ATOM 1504 O ASP A 232 -13.277 15.820 3.078 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.307 16.464 2.701 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.775 16.515 2.847 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.152 15.460 3.096 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.184 17.609 2.728 1.00 0.00 O ATOM 0 H ASP A 232 -11.477 13.941 3.451 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.538 16.446 4.804 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.564 15.825 1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.677 17.463 2.470 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.959 17.038 4.966 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.379 17.447 5.143 1.00 0.00 C ATOM 1515 C ARG A 233 -14.918 18.305 3.953 1.00 0.00 C ATOM 1516 O ARG A 233 -15.929 17.935 3.353 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.490 18.218 6.489 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.929 18.311 7.024 1.00 0.00 C ATOM 1519 CD ARG A 233 -16.057 19.058 8.361 1.00 0.00 C ATOM 1520 NE ARG A 233 -15.888 20.524 8.233 1.00 0.00 N ATOM 1521 CZ ARG A 233 -14.791 21.213 8.602 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -13.703 20.663 9.137 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -14.793 22.519 8.419 1.00 0.00 N ATOM 0 H ARG A 233 -12.337 17.408 5.685 1.00 0.00 H new ATOM 0 HA ARG A 233 -15.003 16.554 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.865 17.725 7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -14.094 19.225 6.356 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.550 18.811 6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.326 17.303 7.144 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -17.035 18.849 8.794 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.312 18.673 9.057 1.00 0.00 H new ATOM 0 HE ARG A 233 -16.663 21.053 7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -13.664 19.656 9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -12.908 21.249 9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -15.608 22.975 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.979 23.073 8.687 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.208 19.400 3.619 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.529 20.263 2.460 1.00 0.00 C ATOM 1539 C PHE A 234 -14.014 19.658 1.121 1.00 0.00 C ATOM 1540 O PHE A 234 -14.851 19.404 0.250 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.969 21.681 2.754 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.400 22.757 1.740 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.697 23.295 1.778 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.510 23.213 0.753 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.093 24.262 0.853 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -13.908 24.180 -0.171 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.198 24.703 -0.119 1.00 0.00 C ATOM 0 H PHE A 234 -13.393 19.714 4.146 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.609 20.332 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.292 21.987 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.880 21.632 2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.394 22.957 2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.508 22.811 0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.093 24.668 0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.216 24.523 -0.926 1.00 0.00 H new ATOM 0 HZ PHE A 234 -15.505 25.452 -0.834 1.00 0.00 H new ATOM 1557 N SER A 235 -12.690 19.441 0.943 1.00 0.00 N ATOM 1558 CA SER A 235 -12.133 18.962 -0.349 1.00 0.00 C ATOM 1559 C SER A 235 -12.292 17.428 -0.556 1.00 0.00 C ATOM 1560 O SER A 235 -12.778 16.690 0.308 1.00 0.00 O ATOM 1561 CB SER A 235 -10.645 19.416 -0.460 1.00 0.00 C ATOM 1562 OG SER A 235 -9.753 18.706 0.397 1.00 0.00 O ATOM 0 H SER A 235 -11.990 19.588 1.670 1.00 0.00 H new ATOM 0 HA SER A 235 -12.711 19.413 -1.155 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.315 19.293 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.583 20.480 -0.230 1.00 0.00 H new ATOM 0 HG SER A 235 -8.841 19.043 0.272 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.862 16.978 -1.744 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.841 15.541 -2.114 1.00 0.00 C ATOM 1570 C LYS A 236 -10.739 14.765 -1.331 1.00 0.00 C ATOM 1571 O LYS A 236 -9.689 15.316 -0.978 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.594 15.391 -3.638 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.750 15.845 -4.549 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.978 14.920 -4.523 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.068 15.397 -5.497 1.00 0.00 C ATOM 1576 NZ LYS A 236 -16.243 14.508 -5.467 1.00 0.00 N ATOM 0 H LYS A 236 -11.518 17.594 -2.480 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.810 15.116 -1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.703 15.961 -3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.377 14.344 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.059 16.847 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.384 15.914 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.676 13.906 -4.783 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.384 14.882 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.371 16.412 -5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.663 15.434 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.960 14.857 -6.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -15.957 13.545 -5.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -16.643 14.493 -4.507 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.012 13.480 -1.062 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.195 12.653 -0.154 1.00 0.00 C ATOM 1592 C HIS A 237 -8.913 12.174 -0.888 1.00 0.00 C ATOM 1593 O HIS A 237 -8.966 11.401 -1.850 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.026 11.438 0.305 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.231 11.692 1.245 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.915 10.625 1.815 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.855 12.916 1.616 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.894 11.311 2.481 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.944 12.674 2.415 1.00 0.00 N ATOM 0 H HIS A 237 -11.805 12.982 -1.467 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.901 13.242 0.715 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.399 10.933 -0.586 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.352 10.743 0.807 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.519 13.896 1.312 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.629 10.773 3.061 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.603 13.327 2.839 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.786 12.708 -0.418 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.469 12.559 -1.074 1.00 0.00 C ATOM 1609 C ASP A 238 -5.689 11.399 -0.412 1.00 0.00 C ATOM 1610 O ASP A 238 -5.519 11.348 0.808 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.694 13.896 -1.114 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.576 14.833 0.092 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.190 14.611 1.155 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -4.913 15.883 -0.061 1.00 0.00 O ATOM 0 H ASP A 238 -7.752 13.263 0.437 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.611 12.292 -2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.675 13.653 -1.417 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.134 14.484 -1.919 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.248 10.444 -1.246 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.673 9.151 -0.771 1.00 0.00 C ATOM 1621 C ILE A 239 -3.227 9.339 -0.240 1.00 0.00 C ATOM 1622 O ILE A 239 -2.413 10.016 -0.876 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.764 8.067 -1.919 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.345 6.661 -1.391 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.002 8.450 -3.199 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.715 5.479 -2.284 1.00 0.00 C ATOM 0 H ILE A 239 -5.274 10.533 -2.262 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.261 8.788 0.072 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.812 8.025 -2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.265 6.656 -1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.802 6.510 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.112 7.657 -3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.408 9.379 -3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.946 8.586 -2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.376 4.553 -1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.797 5.446 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.236 5.594 -3.257 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.906 8.683 0.885 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.523 8.693 1.457 1.00 0.00 C ATOM 1640 C ILE A 240 -0.702 7.577 0.730 1.00 0.00 C ATOM 1641 O ILE A 240 0.218 7.922 -0.017 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.518 8.587 3.023 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.365 9.739 3.639 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.072 8.661 3.574 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.661 9.606 5.123 1.00 0.00 C ATOM 0 H ILE A 240 -3.574 8.135 1.427 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.040 9.653 1.273 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.952 7.626 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.842 10.681 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.311 9.800 3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.093 8.586 4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.516 7.840 3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.379 9.610 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.256 10.458 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.216 8.685 5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.724 9.580 5.680 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.047 6.287 0.918 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.467 5.199 0.102 1.00 0.00 C ATOM 1659 C GLY A 241 -1.228 3.874 0.272 1.00 0.00 C ATOM 1660 O GLY A 241 -2.337 3.839 0.816 1.00 0.00 O ATOM 0 H GLY A 241 -1.717 5.974 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.478 5.490 -0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.577 5.055 0.382 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.654 2.777 -0.259 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.377 1.484 -0.368 1.00 0.00 C ATOM 1666 C GLU A 242 -0.421 0.279 -0.597 1.00 0.00 C ATOM 1667 O GLU A 242 0.662 0.404 -1.177 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.445 1.541 -1.509 1.00 0.00 C ATOM 1669 CG GLU A 242 -1.912 1.799 -2.928 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.046 1.867 -3.950 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.437 0.808 -4.489 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.556 2.977 -4.218 1.00 0.00 O ATOM 0 H GLU A 242 0.300 2.754 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.875 1.327 0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -2.990 0.597 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.164 2.323 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.352 2.734 -2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.217 1.006 -3.206 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.904 -0.900 -0.180 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.270 -2.202 -0.494 1.00 0.00 C ATOM 1681 C PHE A 243 -1.360 -3.309 -0.627 1.00 0.00 C ATOM 1682 O PHE A 243 -2.457 -3.217 -0.062 1.00 0.00 O ATOM 1683 CB PHE A 243 0.825 -2.584 0.532 1.00 0.00 C ATOM 1684 CG PHE A 243 0.401 -2.860 1.979 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.202 -4.080 2.337 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.655 -1.919 2.983 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.528 -4.347 3.666 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.318 -2.185 4.310 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.275 -3.396 4.651 1.00 0.00 C ATOM 0 H PHE A 243 -1.748 -0.985 0.387 1.00 0.00 H new ATOM 0 HA PHE A 243 0.240 -2.107 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.334 -3.473 0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.560 -1.779 0.549 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.414 -4.816 1.576 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.117 -0.977 2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.977 -5.292 3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.518 -1.449 5.075 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.539 -3.598 5.679 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.993 -4.392 -1.324 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.857 -5.555 -1.555 1.00 0.00 C ATOM 1701 C LYS A 244 -1.108 -6.851 -1.101 1.00 0.00 C ATOM 1702 O LYS A 244 0.126 -6.932 -1.112 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.224 -5.628 -3.057 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.902 -4.374 -3.629 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.745 -4.582 -4.891 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.346 -3.259 -5.411 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.371 -2.370 -6.074 1.00 0.00 N ATOM 0 H LYS A 244 -0.071 -4.485 -1.750 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.776 -5.463 -0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.315 -5.822 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.885 -6.481 -3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.541 -3.946 -2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.130 -3.637 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.127 -5.030 -5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.549 -5.286 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.147 -3.488 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.798 -2.725 -4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.852 -1.505 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.617 -2.119 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.956 -2.859 -6.893 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.901 -7.843 -0.677 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.382 -9.086 -0.040 1.00 0.00 C ATOM 1723 C VAL A 245 -2.191 -10.270 -0.674 1.00 0.00 C ATOM 1724 O VAL A 245 -3.336 -10.472 -0.256 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.517 -9.087 1.527 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.836 -10.330 2.153 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.944 -7.836 2.221 1.00 0.00 C ATOM 0 H VAL A 245 -2.917 -7.819 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.312 -9.174 -0.225 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.594 -9.099 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.948 -10.299 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.304 -11.235 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.224 -10.332 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.081 -7.923 3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.119 -7.750 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.465 -6.949 1.860 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.664 -11.089 -1.625 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.410 -12.257 -2.193 1.00 0.00 C ATOM 1739 C PRO A 246 -2.682 -13.370 -1.168 1.00 0.00 C ATOM 1740 O PRO A 246 -1.745 -13.820 -0.508 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.491 -12.761 -3.340 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.602 -11.553 -3.698 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.408 -10.821 -2.358 1.00 0.00 C ATOM 0 HA PRO A 246 -3.405 -11.964 -2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.890 -13.612 -3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.076 -13.089 -4.199 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.351 -11.871 -4.121 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.080 -10.911 -4.438 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.459 -11.200 -1.817 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.251 -9.752 -2.505 1.00 0.00 H new ATOM 1751 N MET A 247 -3.933 -13.840 -1.051 1.00 0.00 N ATOM 1752 CA MET A 247 -4.274 -14.985 -0.152 1.00 0.00 C ATOM 1753 C MET A 247 -3.586 -16.349 -0.510 1.00 0.00 C ATOM 1754 O MET A 247 -3.268 -17.103 0.412 1.00 0.00 O ATOM 1755 CB MET A 247 -5.806 -15.161 -0.146 1.00 0.00 C ATOM 1756 CG MET A 247 -6.605 -14.165 0.703 1.00 0.00 C ATOM 1757 SD MET A 247 -5.992 -12.473 0.658 1.00 0.00 S ATOM 1758 CE MET A 247 -5.253 -12.324 2.301 1.00 0.00 C ATOM 0 H MET A 247 -4.730 -13.457 -1.559 1.00 0.00 H new ATOM 0 HA MET A 247 -3.884 -14.726 0.832 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.161 -15.095 -1.174 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.033 -16.168 0.205 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.641 -14.170 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.605 -14.509 1.737 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.527 -11.511 2.301 1.00 0.00 H new ATOM 0 HE2 MET A 247 -6.033 -12.115 3.033 1.00 0.00 H new ATOM 0 HE3 MET A 247 -4.752 -13.257 2.561 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.311 -16.619 -1.801 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.479 -17.770 -2.241 1.00 0.00 C ATOM 1770 C ASN A 248 -0.991 -17.751 -1.758 1.00 0.00 C ATOM 1771 O ASN A 248 -0.423 -18.838 -1.628 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.556 -17.814 -3.794 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.083 -19.128 -4.425 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -2.737 -20.164 -4.302 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -0.953 -19.120 -5.112 1.00 0.00 N ATOM 0 H ASN A 248 -3.657 -16.049 -2.573 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.884 -18.668 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.587 -17.632 -4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.956 -16.998 -4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -0.615 -19.978 -5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -0.420 -18.256 -5.207 1.00 0.00 H new ATOM 1782 N THR A 249 -0.383 -16.574 -1.481 1.00 0.00 N ATOM 1783 CA THR A 249 0.948 -16.521 -0.810 1.00 0.00 C ATOM 1784 C THR A 249 0.873 -16.719 0.752 1.00 0.00 C ATOM 1785 O THR A 249 1.902 -17.057 1.341 1.00 0.00 O ATOM 1786 CB THR A 249 1.713 -15.187 -1.112 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.997 -14.045 -0.649 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.025 -14.980 -2.598 1.00 0.00 C ATOM 0 H THR A 249 -0.779 -15.661 -1.705 1.00 0.00 H new ATOM 0 HA THR A 249 1.498 -17.361 -1.234 1.00 0.00 H new ATOM 0 HB THR A 249 2.654 -15.289 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 249 0.034 -14.225 -0.686 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.555 -14.037 -2.731 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.648 -15.800 -2.957 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.095 -14.956 -3.165 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.298 -16.530 1.395 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.465 -16.656 2.854 1.00 0.00 C ATOM 1798 C VAL A 250 -0.854 -18.136 3.150 1.00 0.00 C ATOM 1799 O VAL A 250 -1.914 -18.611 2.726 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.591 -15.683 3.355 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.697 -15.710 4.893 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.413 -14.216 2.913 1.00 0.00 C ATOM 0 H VAL A 250 -1.161 -16.283 0.910 1.00 0.00 H new ATOM 0 HA VAL A 250 0.456 -16.392 3.373 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.502 -16.057 2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.484 -15.028 5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.935 -16.721 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.747 -15.400 5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.235 -13.616 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.468 -13.832 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.410 -14.162 1.824 1.00 0.00 H new ATOM 1812 N ASP A 251 0.001 -18.821 3.922 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.320 -20.158 4.482 1.00 0.00 C ATOM 1814 C ASP A 251 -1.138 -19.940 5.781 1.00 0.00 C ATOM 1815 O ASP A 251 -0.641 -19.321 6.730 1.00 0.00 O ATOM 1816 CB ASP A 251 1.005 -20.913 4.735 1.00 0.00 C ATOM 1817 CG ASP A 251 0.814 -22.383 5.126 1.00 0.00 C ATOM 1818 OD1 ASP A 251 0.741 -23.245 4.223 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.732 -22.680 6.339 1.00 0.00 O ATOM 0 H ASP A 251 0.926 -18.476 4.178 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.917 -20.763 3.799 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.619 -20.863 3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.557 -20.405 5.526 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.388 -20.432 5.796 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.338 -20.145 6.906 1.00 0.00 C ATOM 1826 C PHE A 252 -3.290 -21.234 8.027 1.00 0.00 C ATOM 1827 O PHE A 252 -4.287 -21.883 8.354 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.767 -19.961 6.322 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.955 -18.646 5.537 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.117 -17.428 6.220 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.975 -18.636 4.133 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.317 -16.239 5.519 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.154 -17.442 3.432 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.328 -16.247 4.127 1.00 0.00 C ATOM 0 H PHE A 252 -2.771 -21.027 5.062 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.037 -19.217 7.392 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.991 -20.801 5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.489 -19.993 7.138 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.086 -17.413 7.299 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.851 -19.561 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.463 -15.313 6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.158 -17.445 2.352 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.472 -15.324 3.584 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.114 -21.343 8.662 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.895 -22.130 9.873 1.00 0.00 C ATOM 1846 C GLY A 253 -2.145 -21.334 11.164 1.00 0.00 C ATOM 1847 O GLY A 253 -3.005 -21.710 11.963 1.00 0.00 O ATOM 0 H GLY A 253 -1.270 -20.872 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.551 -23.000 9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.871 -22.503 9.876 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.366 -20.250 11.344 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.582 -19.255 12.399 1.00 0.00 C ATOM 1853 C HIS A 254 -1.143 -17.887 11.732 1.00 0.00 C ATOM 1854 O HIS A 254 -0.175 -17.752 10.975 1.00 0.00 O ATOM 1855 CB HIS A 254 -0.764 -19.443 13.691 1.00 0.00 C ATOM 1856 CG HIS A 254 -0.939 -20.774 14.428 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.025 -21.821 14.335 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -2.027 -21.140 15.251 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -0.667 -22.739 15.126 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -1.861 -22.424 15.713 1.00 0.00 N ATOM 0 H HIS A 254 -0.562 -20.043 10.752 1.00 0.00 H new ATOM 0 HA HIS A 254 -2.619 -19.323 12.727 1.00 0.00 H new ATOM 0 HB2 HIS A 254 0.292 -19.326 13.446 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -1.023 -18.637 14.378 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -2.868 -20.503 15.484 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -0.228 -23.713 15.286 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -2.459 -22.983 16.321 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.946 -16.932 12.142 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.008 -15.515 11.715 1.00 0.00 C ATOM 1870 C VAL A 255 -0.663 -14.838 11.357 1.00 0.00 C ATOM 1871 O VAL A 255 0.314 -14.933 12.105 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.918 -14.693 12.685 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.042 -15.170 14.120 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -2.781 -13.165 12.666 1.00 0.00 C ATOM 0 H VAL A 255 -2.650 -17.127 12.854 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.484 -15.524 10.734 1.00 0.00 H new ATOM 0 HB VAL A 255 -3.856 -14.941 12.187 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.704 -14.501 14.670 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -3.453 -16.179 14.134 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.058 -15.172 14.589 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.472 -12.729 13.388 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -1.760 -12.888 12.928 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.014 -12.791 11.669 1.00 0.00 H new ATOM 1884 N THR A 256 -0.668 -14.125 10.213 1.00 0.00 N ATOM 1885 CA THR A 256 0.480 -13.301 9.761 1.00 0.00 C ATOM 1886 C THR A 256 0.330 -11.892 10.394 1.00 0.00 C ATOM 1887 O THR A 256 -0.606 -11.162 10.062 1.00 0.00 O ATOM 1888 CB THR A 256 0.478 -13.244 8.203 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.690 -14.551 7.674 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.570 -12.335 7.631 1.00 0.00 C ATOM 0 H THR A 256 -1.464 -14.101 9.575 1.00 0.00 H new ATOM 0 HA THR A 256 1.433 -13.726 10.075 1.00 0.00 H new ATOM 0 HB THR A 256 -0.493 -12.839 7.916 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.686 -14.512 6.695 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.514 -12.340 6.542 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.426 -11.319 7.997 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.548 -12.699 7.945 1.00 0.00 H new ATOM 1898 N GLU A 257 1.284 -11.542 11.269 1.00 0.00 N ATOM 1899 CA GLU A 257 1.321 -10.212 11.930 1.00 0.00 C ATOM 1900 C GLU A 257 2.689 -9.568 11.614 1.00 0.00 C ATOM 1901 O GLU A 257 3.738 -10.093 12.006 1.00 0.00 O ATOM 1902 CB GLU A 257 1.061 -10.347 13.450 1.00 0.00 C ATOM 1903 CG GLU A 257 0.779 -8.993 14.134 1.00 0.00 C ATOM 1904 CD GLU A 257 0.451 -9.148 15.617 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.384 -9.112 16.449 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.742 -9.303 15.961 1.00 0.00 O ATOM 0 H GLU A 257 2.048 -12.160 11.542 1.00 0.00 H new ATOM 0 HA GLU A 257 0.530 -9.566 11.550 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.213 -11.013 13.611 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.926 -10.813 13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.648 -8.345 14.023 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.053 -8.501 13.630 1.00 0.00 H new ATOM 1913 N GLU A 258 2.656 -8.446 10.877 1.00 0.00 N ATOM 1914 CA GLU A 258 3.881 -7.829 10.314 1.00 0.00 C ATOM 1915 C GLU A 258 3.683 -6.324 10.000 1.00 0.00 C ATOM 1916 O GLU A 258 2.591 -5.876 9.639 1.00 0.00 O ATOM 1917 CB GLU A 258 4.373 -8.555 9.018 1.00 0.00 C ATOM 1918 CG GLU A 258 3.359 -8.687 7.872 1.00 0.00 C ATOM 1919 CD GLU A 258 3.969 -9.283 6.607 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.151 -10.520 6.545 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.264 -8.520 5.660 1.00 0.00 O ATOM 0 H GLU A 258 1.797 -7.943 10.654 1.00 0.00 H new ATOM 0 HA GLU A 258 4.641 -7.937 11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.245 -8.022 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.706 -9.555 9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.528 -9.313 8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.947 -7.704 7.643 1.00 0.00 H new ATOM 1928 N TRP A 259 4.821 -5.609 10.070 1.00 0.00 N ATOM 1929 CA TRP A 259 4.941 -4.210 9.593 1.00 0.00 C ATOM 1930 C TRP A 259 5.172 -4.252 8.057 1.00 0.00 C ATOM 1931 O TRP A 259 6.221 -4.710 7.590 1.00 0.00 O ATOM 1932 CB TRP A 259 6.142 -3.484 10.249 1.00 0.00 C ATOM 1933 CG TRP A 259 5.825 -2.864 11.632 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.121 -3.420 12.896 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.175 -1.660 11.908 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.671 -2.605 13.947 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.112 -1.510 13.316 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.515 -0.717 11.057 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.424 -0.396 13.880 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.865 0.369 11.632 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.831 0.535 13.027 1.00 0.00 C ATOM 0 H TRP A 259 5.687 -5.982 10.459 1.00 0.00 H new ATOM 0 HA TRP A 259 4.032 -3.669 9.855 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.964 -4.191 10.359 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.487 -2.696 9.579 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.633 -4.360 13.037 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.741 -2.781 14.949 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.522 -0.847 9.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.363 -0.275 14.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.379 1.096 10.998 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.337 1.399 13.446 1.00 0.00 H new ATOM 1952 N ARG A 260 4.164 -3.794 7.307 1.00 0.00 N ATOM 1953 CA ARG A 260 4.185 -3.846 5.824 1.00 0.00 C ATOM 1954 C ARG A 260 3.984 -2.429 5.292 1.00 0.00 C ATOM 1955 O ARG A 260 3.116 -1.650 5.688 1.00 0.00 O ATOM 1956 CB ARG A 260 3.200 -4.897 5.370 1.00 0.00 C ATOM 1957 CG ARG A 260 3.020 -5.184 3.888 1.00 0.00 C ATOM 1958 CD ARG A 260 4.277 -5.431 3.051 1.00 0.00 C ATOM 1959 NE ARG A 260 3.903 -5.931 1.709 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.859 -5.186 0.588 1.00 0.00 C ATOM 1961 NH1 ARG A 260 4.208 -3.904 0.526 1.00 0.00 N ATOM 1962 NH2 ARG A 260 3.443 -5.764 -0.521 1.00 0.00 N ATOM 0 H ARG A 260 3.317 -3.380 7.695 1.00 0.00 H new ATOM 0 HA ARG A 260 5.139 -4.166 5.405 1.00 0.00 H new ATOM 0 HB2 ARG A 260 3.483 -5.834 5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.224 -4.618 5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.377 -6.059 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.484 -4.344 3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.849 -4.508 2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.920 -6.155 3.551 1.00 0.00 H new ATOM 0 HE ARG A 260 3.659 -6.918 1.627 1.00 0.00 H new ATOM 0 HH11 ARG A 260 4.535 -3.423 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 260 4.149 -3.402 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.167 -6.746 -0.512 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.397 -5.229 -1.388 1.00 0.00 H new ATOM 1976 N ASP A 261 4.876 -2.162 4.357 1.00 0.00 N ATOM 1977 CA ASP A 261 5.135 -0.837 3.793 1.00 0.00 C ATOM 1978 C ASP A 261 4.078 -0.319 2.793 1.00 0.00 C ATOM 1979 O ASP A 261 3.655 -1.032 1.880 1.00 0.00 O ATOM 1980 CB ASP A 261 6.556 -0.910 3.183 1.00 0.00 C ATOM 1981 CG ASP A 261 6.793 -1.811 1.967 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.558 -1.364 0.823 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.209 -2.977 2.151 1.00 0.00 O ATOM 0 H ASP A 261 5.467 -2.886 3.949 1.00 0.00 H new ATOM 0 HA ASP A 261 5.067 -0.091 4.585 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.848 0.103 2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.237 -1.233 3.971 1.00 0.00 H new ATOM 1988 N LEU A 262 3.710 0.957 2.973 1.00 0.00 N ATOM 1989 CA LEU A 262 2.763 1.677 2.089 1.00 0.00 C ATOM 1990 C LEU A 262 3.564 2.354 0.943 1.00 0.00 C ATOM 1991 O LEU A 262 4.408 3.226 1.179 1.00 0.00 O ATOM 1992 CB LEU A 262 1.996 2.759 2.903 1.00 0.00 C ATOM 1993 CG LEU A 262 1.031 2.202 3.982 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.740 3.282 5.037 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.283 1.678 3.388 1.00 0.00 C ATOM 0 H LEU A 262 4.060 1.530 3.741 1.00 0.00 H new ATOM 0 HA LEU A 262 2.042 0.974 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.723 3.411 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.425 3.377 2.210 1.00 0.00 H new ATOM 0 HG LEU A 262 1.530 1.353 4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.062 2.881 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.672 3.586 5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.280 4.145 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.919 1.301 4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.796 2.487 2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.069 0.873 2.685 1.00 0.00 H new ATOM 2007 N GLN A 263 3.269 1.917 -0.287 1.00 0.00 N ATOM 2008 CA GLN A 263 3.865 2.489 -1.520 1.00 0.00 C ATOM 2009 C GLN A 263 2.871 3.541 -2.064 1.00 0.00 C ATOM 2010 O GLN A 263 1.684 3.245 -2.250 1.00 0.00 O ATOM 2011 CB GLN A 263 4.121 1.386 -2.575 1.00 0.00 C ATOM 2012 CG GLN A 263 5.200 0.347 -2.213 1.00 0.00 C ATOM 2013 CD GLN A 263 6.626 0.894 -2.175 1.00 0.00 C ATOM 2014 OE1 GLN A 263 7.275 1.049 -3.209 1.00 0.00 O ATOM 2015 NE2 GLN A 263 7.150 1.198 -0.998 1.00 0.00 N ATOM 0 H GLN A 263 2.612 1.158 -0.465 1.00 0.00 H new ATOM 0 HA GLN A 263 4.829 2.947 -1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.184 0.860 -2.757 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.405 1.865 -3.512 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.963 -0.079 -1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.157 -0.468 -2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.604 1.066 -0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 263 8.100 1.565 -0.942 1.00 0.00 H new ATOM 2024 N SER A 264 3.371 4.763 -2.318 1.00 0.00 N ATOM 2025 CA SER A 264 2.500 5.914 -2.609 1.00 0.00 C ATOM 2026 C SER A 264 1.697 5.795 -3.926 1.00 0.00 C ATOM 2027 O SER A 264 2.155 5.327 -4.972 1.00 0.00 O ATOM 2028 CB SER A 264 3.267 7.268 -2.730 1.00 0.00 C ATOM 2029 OG SER A 264 3.498 7.834 -1.454 1.00 0.00 O ATOM 0 H SER A 264 4.368 4.978 -2.328 1.00 0.00 H new ATOM 0 HA SER A 264 1.834 5.904 -1.746 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.218 7.108 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 264 2.692 7.963 -3.342 1.00 0.00 H new ATOM 0 HG SER A 264 3.835 8.748 -1.558 1.00 0.00 H new ATOM 2035 N ALA A 265 0.495 6.329 -3.765 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.430 6.610 -4.868 1.00 0.00 C ATOM 2037 C ALA A 265 -0.391 8.148 -5.150 1.00 0.00 C ATOM 2038 O ALA A 265 0.440 8.908 -4.636 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.778 6.021 -4.450 1.00 0.00 C ATOM 0 H ALA A 265 0.123 6.586 -2.851 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.175 6.151 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.512 6.200 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.672 4.948 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -2.112 6.495 -3.527 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.307 8.561 -6.037 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.541 9.983 -6.447 1.00 0.00 C ATOM 2047 C GLU A 266 -0.254 10.702 -6.904 1.00 0.00 C ATOM 2048 O GLU A 266 0.370 11.478 -6.175 1.00 0.00 O ATOM 2049 CB GLU A 266 -2.371 10.613 -5.317 1.00 0.00 C ATOM 2050 CG GLU A 266 -2.663 12.108 -5.381 1.00 0.00 C ATOM 2051 CD GLU A 266 -3.467 12.560 -4.158 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -2.858 12.789 -3.089 1.00 0.00 O ATOM 2053 OE2 GLU A 266 -4.709 12.679 -4.255 1.00 0.00 O ATOM 0 H GLU A 266 -1.931 7.909 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 266 -2.121 10.078 -7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -3.326 10.089 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.857 10.415 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.727 12.664 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -3.218 12.336 -6.291 1.00 0.00 H new ATOM 2060 N LYS A 267 0.124 10.363 -8.140 1.00 0.00 N ATOM 2061 CA LYS A 267 1.411 10.747 -8.741 1.00 0.00 C ATOM 2062 C LYS A 267 1.362 12.143 -9.388 1.00 0.00 C ATOM 2063 O LYS A 267 0.436 12.547 -10.093 1.00 0.00 O ATOM 2064 CB LYS A 267 1.818 9.627 -9.728 1.00 0.00 C ATOM 2065 CG LYS A 267 0.954 9.407 -10.980 1.00 0.00 C ATOM 2066 CD LYS A 267 1.446 8.270 -11.893 1.00 0.00 C ATOM 2067 CE LYS A 267 1.208 6.860 -11.333 1.00 0.00 C ATOM 2068 NZ LYS A 267 1.639 5.827 -12.291 1.00 0.00 N ATOM 0 H LYS A 267 -0.462 9.806 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 267 2.175 10.840 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 267 2.837 9.830 -10.059 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.844 8.689 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -0.068 9.192 -10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 267 0.924 10.333 -11.555 1.00 0.00 H new ATOM 0 HD2 LYS A 267 0.947 8.354 -12.858 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.513 8.401 -12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 267 1.753 6.741 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 267 0.150 6.730 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 1.466 4.885 -11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 1.101 5.928 -13.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 2.654 5.938 -12.488 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.368 16.597 5.600 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.663 16.423 3.268 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.588 16.876 0.078 1.00 0.00 CA