USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=24 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 157 GLN : amide:sc= -0.0756 K(o=-0.041,f=-0.82) USER MOD Set 1.2: A 213 LYS NZ :NH3+ -149:sc= 0.0343 (180deg=0) USER MOD Set 2.1: A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 222 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0116) USER MOD Set 3.1: A 189 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0899) USER MOD Set 3.2: A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 180 TYR OH : rot 145:sc= 0.661 USER MOD Set 4.2: A 237 HIS : no HD1:sc= -0.0233 K(o=0.64,f=-1.6) USER MOD Set 5.1: A 146 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Set 5.2: A 164 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 141 LYS NZ :NH3+ 140:sc= 0.0743 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 40:sc= 0.243 USER MOD Single : A 151 TYR OH : rot 161:sc= 0.00424 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -140:sc= 0 USER MOD Single : A 177 SER OG : rot 145:sc= 0.23 USER MOD Single : A 182 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 195 THR OG1 : rot 150:sc= 1.51 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.00137 X(o=-0.0014,f=-0.16) USER MOD Single : A 200 LYS NZ :NH3+ -141:sc= 0.14 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 203 ASN : amide:sc= 0.0784 K(o=0.078,f=-0.82) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.41) 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 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 147:sc= -0.135 (180deg=-2.24) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.0664 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 -130:sc= -0.3 (180deg=-1.03) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -29:sc= 1.07 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= -0.0095 K(o=-0.0095,f=-1) USER MOD Single : A 264 SER OG : rot 36:sc= 0.0578 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 11.631 11.823 1.763 1.00 0.00 N ATOM 2 CA GLU A 140 10.256 11.841 2.315 1.00 0.00 C ATOM 3 C GLU A 140 9.861 10.382 2.665 1.00 0.00 C ATOM 4 O GLU A 140 9.795 9.516 1.784 1.00 0.00 O ATOM 5 CB GLU A 140 9.219 12.444 1.330 1.00 0.00 C ATOM 6 CG GLU A 140 9.253 13.968 1.150 1.00 0.00 C ATOM 7 CD GLU A 140 10.386 14.502 0.280 1.00 0.00 C ATOM 8 OE1 GLU A 140 10.310 14.371 -0.962 1.00 0.00 O ATOM 9 OE2 GLU A 140 11.361 15.060 0.831 1.00 0.00 O ATOM 0 HA GLU A 140 10.250 12.479 3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.366 11.982 0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.222 12.162 1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.305 14.286 0.717 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.325 14.431 2.134 1.00 0.00 H new ATOM 17 N LYS A 141 9.575 10.141 3.955 1.00 0.00 N ATOM 18 CA LYS A 141 9.213 8.796 4.462 1.00 0.00 C ATOM 19 C LYS A 141 7.711 8.509 4.178 1.00 0.00 C ATOM 20 O LYS A 141 6.834 9.223 4.673 1.00 0.00 O ATOM 21 CB LYS A 141 9.463 8.688 5.994 1.00 0.00 C ATOM 22 CG LYS A 141 10.940 8.836 6.406 1.00 0.00 C ATOM 23 CD LYS A 141 11.155 8.538 7.900 1.00 0.00 C ATOM 24 CE LYS A 141 12.627 8.713 8.307 1.00 0.00 C ATOM 25 NZ LYS A 141 12.828 8.440 9.741 1.00 0.00 N ATOM 0 H LYS A 141 9.586 10.863 4.675 1.00 0.00 H new ATOM 0 HA LYS A 141 9.839 8.066 3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.878 9.455 6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.095 7.723 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.552 8.159 5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.278 9.849 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.531 9.202 8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.836 7.519 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.251 8.042 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.950 9.729 8.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.716 7.916 9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.875 9.339 10.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.034 7.873 10.101 1.00 0.00 H new ATOM 39 N LEU A 142 7.451 7.451 3.397 1.00 0.00 N ATOM 40 CA LEU A 142 6.072 7.055 3.011 1.00 0.00 C ATOM 41 C LEU A 142 5.270 6.258 4.099 1.00 0.00 C ATOM 42 O LEU A 142 4.037 6.256 4.019 1.00 0.00 O ATOM 43 CB LEU A 142 6.094 6.187 1.720 1.00 0.00 C ATOM 44 CG LEU A 142 6.614 6.861 0.426 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.616 5.818 -0.710 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.787 8.082 -0.003 1.00 0.00 C ATOM 0 H LEU A 142 8.177 6.845 3.014 1.00 0.00 H new ATOM 0 HA LEU A 142 5.559 8.006 2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.708 5.308 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.080 5.833 1.533 1.00 0.00 H new ATOM 0 HG LEU A 142 7.620 7.226 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.980 6.280 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.267 4.986 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.602 5.449 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.208 8.504 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.756 7.778 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.809 8.832 0.787 1.00 0.00 H new ATOM 58 N GLY A 143 5.932 5.610 5.076 1.00 0.00 N ATOM 59 CA GLY A 143 5.252 4.997 6.218 1.00 0.00 C ATOM 60 C GLY A 143 4.717 3.587 5.985 1.00 0.00 C ATOM 61 O GLY A 143 4.872 3.008 4.903 1.00 0.00 O ATOM 0 H GLY A 143 6.946 5.501 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.945 4.969 7.059 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.421 5.638 6.511 1.00 0.00 H new ATOM 65 N LYS A 144 4.136 3.013 7.051 1.00 0.00 N ATOM 66 CA LYS A 144 3.766 1.575 7.050 1.00 0.00 C ATOM 67 C LYS A 144 2.503 1.365 7.937 1.00 0.00 C ATOM 68 O LYS A 144 2.405 1.941 9.016 1.00 0.00 O ATOM 69 CB LYS A 144 4.865 0.630 7.619 1.00 0.00 C ATOM 70 CG LYS A 144 6.306 0.779 7.122 1.00 0.00 C ATOM 71 CD LYS A 144 7.229 -0.269 7.771 1.00 0.00 C ATOM 72 CE LYS A 144 8.672 -0.160 7.259 1.00 0.00 C ATOM 73 NZ LYS A 144 9.535 -1.180 7.880 1.00 0.00 N ATOM 0 H LYS A 144 3.912 3.507 7.915 1.00 0.00 H new ATOM 0 HA LYS A 144 3.605 1.321 6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.876 0.754 8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.553 -0.395 7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.333 0.670 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.671 1.780 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.218 -0.141 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.845 -1.268 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.686 -0.278 6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.064 0.834 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.504 -1.083 7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.538 -1.050 8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.172 -2.128 7.651 1.00 0.00 H new ATOM 87 N LEU A 145 1.619 0.471 7.485 1.00 0.00 N ATOM 88 CA LEU A 145 0.467 -0.029 8.284 1.00 0.00 C ATOM 89 C LEU A 145 0.808 -1.479 8.722 1.00 0.00 C ATOM 90 O LEU A 145 1.016 -2.365 7.884 1.00 0.00 O ATOM 91 CB LEU A 145 -0.816 0.072 7.420 1.00 0.00 C ATOM 92 CG LEU A 145 -2.135 -0.463 8.030 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.884 0.594 8.848 1.00 0.00 C ATOM 94 CD2 LEU A 145 -3.070 -0.973 6.912 1.00 0.00 C ATOM 0 H LEU A 145 1.672 0.064 6.551 1.00 0.00 H new ATOM 0 HA LEU A 145 0.283 0.560 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.966 1.120 7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.636 -0.463 6.487 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.856 -1.274 8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.800 0.161 9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.252 0.934 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.133 1.440 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.994 -1.347 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.299 -0.156 6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.578 -1.777 6.365 1.00 0.00 H new ATOM 106 N GLN A 146 0.829 -1.708 10.046 1.00 0.00 N ATOM 107 CA GLN A 146 0.921 -3.072 10.624 1.00 0.00 C ATOM 108 C GLN A 146 -0.503 -3.669 10.761 1.00 0.00 C ATOM 109 O GLN A 146 -1.444 -3.048 11.274 1.00 0.00 O ATOM 110 CB GLN A 146 1.707 -3.000 11.951 1.00 0.00 C ATOM 111 CG GLN A 146 1.666 -4.221 12.879 1.00 0.00 C ATOM 112 CD GLN A 146 2.153 -3.930 14.297 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.583 -3.105 15.010 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.179 -4.620 14.763 1.00 0.00 N ATOM 0 H GLN A 146 0.784 -0.966 10.744 1.00 0.00 H new ATOM 0 HA GLN A 146 1.472 -3.750 9.972 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.751 -2.798 11.710 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.337 -2.142 12.512 1.00 0.00 H new ATOM 0 HG2 GLN A 146 0.644 -4.597 12.925 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.278 -5.014 12.449 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.647 -5.303 14.167 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.503 -4.470 15.719 1.00 0.00 H new ATOM 123 N TYR A 147 -0.582 -4.921 10.306 1.00 0.00 N ATOM 124 CA TYR A 147 -1.808 -5.742 10.339 1.00 0.00 C ATOM 125 C TYR A 147 -1.547 -7.096 11.063 1.00 0.00 C ATOM 126 O TYR A 147 -0.407 -7.503 11.309 1.00 0.00 O ATOM 127 CB TYR A 147 -2.361 -5.908 8.898 1.00 0.00 C ATOM 128 CG TYR A 147 -1.557 -6.759 7.894 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.347 -6.338 7.308 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.067 -8.005 7.528 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.335 -7.167 6.412 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.366 -8.858 6.674 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.161 -8.439 6.116 1.00 0.00 C ATOM 134 OH TYR A 147 0.526 -9.259 5.270 1.00 0.00 O ATOM 0 H TYR A 147 0.215 -5.407 9.896 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.579 -5.238 10.922 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.359 -6.340 8.974 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.476 -4.912 8.471 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.057 -5.367 7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.026 -8.317 7.914 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.247 -6.823 5.948 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.757 -9.839 6.447 1.00 0.00 H new ATOM 0 HH TYR A 147 0.044 -10.107 5.173 1.00 0.00 H new ATOM 144 N SER A 148 -2.661 -7.776 11.368 1.00 0.00 N ATOM 145 CA SER A 148 -2.655 -9.172 11.873 1.00 0.00 C ATOM 146 C SER A 148 -3.863 -9.902 11.238 1.00 0.00 C ATOM 147 O SER A 148 -5.020 -9.687 11.598 1.00 0.00 O ATOM 148 CB SER A 148 -2.682 -9.265 13.409 1.00 0.00 C ATOM 149 OG SER A 148 -3.799 -8.603 13.998 1.00 0.00 O ATOM 0 H SER A 148 -3.597 -7.381 11.274 1.00 0.00 H new ATOM 0 HA SER A 148 -1.718 -9.649 11.584 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.696 -10.315 13.702 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.763 -8.835 13.808 1.00 0.00 H new ATOM 0 HG SER A 148 -4.597 -8.760 13.452 1.00 0.00 H new ATOM 155 N LEU A 149 -3.541 -10.801 10.317 1.00 0.00 N ATOM 156 CA LEU A 149 -4.505 -11.444 9.389 1.00 0.00 C ATOM 157 C LEU A 149 -4.566 -12.955 9.618 1.00 0.00 C ATOM 158 O LEU A 149 -3.558 -13.656 9.489 1.00 0.00 O ATOM 159 CB LEU A 149 -3.953 -10.914 8.050 1.00 0.00 C ATOM 160 CG LEU A 149 -4.301 -11.420 6.661 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.742 -12.804 6.410 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.753 -11.250 6.283 1.00 0.00 C ATOM 0 H LEU A 149 -2.583 -11.121 10.179 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.565 -11.213 9.491 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.188 -9.850 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.869 -11.000 8.128 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.790 -10.761 5.960 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.013 -13.129 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.656 -12.780 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.153 -13.501 7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.915 -11.637 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.379 -11.798 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.015 -10.192 6.311 1.00 0.00 H new ATOM 174 N ASP A 150 -5.771 -13.445 9.958 1.00 0.00 N ATOM 175 CA ASP A 150 -6.038 -14.885 10.219 1.00 0.00 C ATOM 176 C ASP A 150 -7.183 -15.379 9.264 1.00 0.00 C ATOM 177 O ASP A 150 -7.785 -14.607 8.511 1.00 0.00 O ATOM 178 CB ASP A 150 -6.446 -14.982 11.724 1.00 0.00 C ATOM 179 CG ASP A 150 -6.513 -16.401 12.301 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.458 -17.063 12.417 1.00 0.00 O ATOM 181 OD2 ASP A 150 -7.627 -16.865 12.632 1.00 0.00 O ATOM 0 H ASP A 150 -6.597 -12.856 10.062 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.171 -15.517 10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.735 -14.403 12.313 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.421 -14.512 11.849 1.00 0.00 H new ATOM 186 N TYR A 151 -7.451 -16.691 9.283 1.00 0.00 N ATOM 187 CA TYR A 151 -8.651 -17.284 8.639 1.00 0.00 C ATOM 188 C TYR A 151 -9.261 -18.197 9.744 1.00 0.00 C ATOM 189 O TYR A 151 -8.615 -19.161 10.176 1.00 0.00 O ATOM 190 CB TYR A 151 -8.326 -18.093 7.360 1.00 0.00 C ATOM 191 CG TYR A 151 -9.582 -18.643 6.643 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.148 -19.872 7.017 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.212 -17.901 5.639 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.316 -20.345 6.411 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.382 -18.371 5.033 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.923 -19.597 5.408 1.00 0.00 C ATOM 197 OH TYR A 151 -13.046 -20.058 4.791 1.00 0.00 O ATOM 0 H TYR A 151 -6.851 -17.377 9.741 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.335 -16.509 8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.771 -17.458 6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.673 -18.925 7.622 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.673 -20.463 7.786 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.791 -16.956 5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.745 -21.287 6.720 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.868 -17.780 4.271 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.507 -19.313 4.351 1.00 0.00 H new ATOM 207 N ASP A 152 -10.518 -17.930 10.137 1.00 0.00 N ATOM 208 CA ASP A 152 -11.270 -18.859 11.021 1.00 0.00 C ATOM 209 C ASP A 152 -11.996 -19.909 10.154 1.00 0.00 C ATOM 210 O ASP A 152 -12.870 -19.563 9.357 1.00 0.00 O ATOM 211 CB ASP A 152 -12.200 -18.085 11.951 1.00 0.00 C ATOM 212 CG ASP A 152 -12.899 -18.918 13.029 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.898 -19.601 12.713 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.449 -18.901 14.196 1.00 0.00 O ATOM 0 H ASP A 152 -11.035 -17.094 9.866 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.584 -19.398 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.624 -17.299 12.440 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.962 -17.592 11.347 1.00 0.00 H new ATOM 219 N PHE A 153 -11.629 -21.182 10.338 1.00 0.00 N ATOM 220 CA PHE A 153 -12.222 -22.309 9.601 1.00 0.00 C ATOM 221 C PHE A 153 -13.560 -22.895 10.190 1.00 0.00 C ATOM 222 O PHE A 153 -14.163 -23.730 9.512 1.00 0.00 O ATOM 223 CB PHE A 153 -11.182 -23.455 9.520 1.00 0.00 C ATOM 224 CG PHE A 153 -9.849 -23.161 8.818 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.783 -23.249 7.421 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.690 -22.804 9.529 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.593 -22.984 6.745 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.499 -22.532 8.852 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.452 -22.625 7.461 1.00 0.00 C ATOM 0 H PHE A 153 -10.910 -21.463 11.004 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.488 -21.900 8.627 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.961 -23.780 10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.650 -24.297 9.011 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.664 -23.525 6.861 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.721 -22.740 10.607 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.555 -23.057 5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.615 -22.250 9.405 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.530 -22.419 6.938 1.00 0.00 H new ATOM 239 N GLN A 154 -14.032 -22.475 11.383 1.00 0.00 N ATOM 240 CA GLN A 154 -15.370 -22.871 11.907 1.00 0.00 C ATOM 241 C GLN A 154 -16.521 -22.039 11.247 1.00 0.00 C ATOM 242 O GLN A 154 -17.456 -22.639 10.711 1.00 0.00 O ATOM 243 CB GLN A 154 -15.428 -22.722 13.452 1.00 0.00 C ATOM 244 CG GLN A 154 -14.518 -23.702 14.217 1.00 0.00 C ATOM 245 CD GLN A 154 -14.595 -23.497 15.731 1.00 0.00 C ATOM 246 OE1 GLN A 154 -13.940 -22.616 16.287 1.00 0.00 O ATOM 247 NE2 GLN A 154 -15.385 -24.296 16.430 1.00 0.00 N ATOM 0 H GLN A 154 -13.510 -21.860 12.007 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.517 -23.919 11.647 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.149 -21.702 13.718 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.457 -22.867 13.781 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.804 -24.726 13.975 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.488 -23.573 13.886 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -15.923 -25.022 15.957 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.456 -24.185 17.441 1.00 0.00 H new ATOM 256 N ASN A 155 -16.415 -20.699 11.249 1.00 0.00 N ATOM 257 CA ASN A 155 -17.323 -19.806 10.489 1.00 0.00 C ATOM 258 C ASN A 155 -16.995 -19.682 8.956 1.00 0.00 C ATOM 259 O ASN A 155 -17.909 -19.337 8.203 1.00 0.00 O ATOM 260 CB ASN A 155 -17.256 -18.368 11.087 1.00 0.00 C ATOM 261 CG ASN A 155 -17.845 -18.213 12.491 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.061 -18.242 12.676 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.010 -18.039 13.502 1.00 0.00 N ATOM 0 H ASN A 155 -15.699 -20.199 11.776 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.309 -20.262 10.579 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.213 -18.051 11.112 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.780 -17.688 10.415 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.372 -17.927 14.449 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.004 -18.017 13.335 1.00 0.00 H new ATOM 270 N ASN A 156 -15.739 -19.930 8.520 1.00 0.00 N ATOM 271 CA ASN A 156 -15.267 -19.797 7.116 1.00 0.00 C ATOM 272 C ASN A 156 -15.241 -18.300 6.701 1.00 0.00 C ATOM 273 O ASN A 156 -16.103 -17.824 5.955 1.00 0.00 O ATOM 274 CB ASN A 156 -16.027 -20.698 6.110 1.00 0.00 C ATOM 275 CG ASN A 156 -15.645 -22.181 6.156 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.034 -22.710 5.228 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.999 -22.879 7.222 1.00 0.00 N ATOM 0 H ASN A 156 -15.000 -20.238 9.152 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.245 -20.175 7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.097 -20.607 6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.849 -20.323 5.102 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.766 -23.870 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.505 -22.426 7.983 1.00 0.00 H new ATOM 284 N GLN A 157 -14.239 -17.581 7.241 1.00 0.00 N ATOM 285 CA GLN A 157 -14.127 -16.114 7.063 1.00 0.00 C ATOM 286 C GLN A 157 -12.659 -15.638 7.032 1.00 0.00 C ATOM 287 O GLN A 157 -11.789 -16.167 7.730 1.00 0.00 O ATOM 288 CB GLN A 157 -14.909 -15.346 8.170 1.00 0.00 C ATOM 289 CG GLN A 157 -14.471 -15.581 9.625 1.00 0.00 C ATOM 290 CD GLN A 157 -15.491 -15.188 10.690 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.691 -15.052 10.451 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.034 -15.021 11.920 1.00 0.00 N ATOM 0 H GLN A 157 -13.493 -17.989 7.805 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.573 -15.889 6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.832 -14.279 7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -15.963 -15.612 8.086 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.232 -16.637 9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.552 -15.023 9.804 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.039 -15.135 12.114 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.676 -14.779 12.674 1.00 0.00 H new ATOM 301 N LEU A 158 -12.457 -14.558 6.256 1.00 0.00 N ATOM 302 CA LEU A 158 -11.183 -13.800 6.261 1.00 0.00 C ATOM 303 C LEU A 158 -11.239 -12.826 7.471 1.00 0.00 C ATOM 304 O LEU A 158 -12.122 -11.967 7.544 1.00 0.00 O ATOM 305 CB LEU A 158 -10.951 -12.988 4.952 1.00 0.00 C ATOM 306 CG LEU A 158 -9.545 -12.355 4.752 1.00 0.00 C ATOM 307 CD1 LEU A 158 -9.316 -11.092 5.566 1.00 0.00 C ATOM 308 CD2 LEU A 158 -8.411 -13.374 4.915 1.00 0.00 C ATOM 0 H LEU A 158 -13.158 -14.186 5.615 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.355 -14.506 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.149 -13.646 4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.691 -12.188 4.914 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.526 -12.030 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.313 -10.711 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.051 -10.339 5.283 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.419 -11.319 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.452 -12.878 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.446 -13.800 5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.528 -14.169 4.178 1.00 0.00 H new ATOM 320 N LEU A 159 -10.259 -12.949 8.364 1.00 0.00 N ATOM 321 CA LEU A 159 -10.077 -12.013 9.504 1.00 0.00 C ATOM 322 C LEU A 159 -8.855 -11.109 9.269 1.00 0.00 C ATOM 323 O LEU A 159 -7.790 -11.602 8.902 1.00 0.00 O ATOM 324 CB LEU A 159 -9.907 -12.851 10.798 1.00 0.00 C ATOM 325 CG LEU A 159 -11.269 -13.356 11.334 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.099 -14.518 12.313 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.026 -12.185 11.968 1.00 0.00 C ATOM 0 H LEU A 159 -9.563 -13.694 8.330 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.948 -11.364 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.256 -13.702 10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.416 -12.247 11.561 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.854 -13.745 10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.078 -14.843 12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.601 -15.347 11.811 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.497 -14.194 13.162 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.986 -12.535 12.347 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.439 -11.775 12.790 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.192 -11.411 11.219 1.00 0.00 H new ATOM 339 N VAL A 160 -9.031 -9.785 9.439 1.00 0.00 N ATOM 340 CA VAL A 160 -7.990 -8.790 9.025 1.00 0.00 C ATOM 341 C VAL A 160 -7.961 -7.620 10.032 1.00 0.00 C ATOM 342 O VAL A 160 -8.703 -6.643 9.921 1.00 0.00 O ATOM 343 CB VAL A 160 -8.156 -8.438 7.527 1.00 0.00 C ATOM 344 CG1 VAL A 160 -9.508 -8.008 6.972 1.00 0.00 C ATOM 345 CG2 VAL A 160 -7.031 -7.580 6.938 1.00 0.00 C ATOM 0 H VAL A 160 -9.867 -9.371 9.853 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.983 -9.203 9.076 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.079 -9.462 7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.416 -7.806 5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.236 -8.804 7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.841 -7.106 7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -7.235 -7.385 5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.974 -6.635 7.477 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.083 -8.109 7.032 1.00 0.00 H new ATOM 355 N GLY A 161 -7.056 -7.778 11.011 1.00 0.00 N ATOM 356 CA GLY A 161 -6.909 -6.906 12.181 1.00 0.00 C ATOM 357 C GLY A 161 -6.038 -5.685 11.927 1.00 0.00 C ATOM 358 O GLY A 161 -4.812 -5.795 11.933 1.00 0.00 O ATOM 0 H GLY A 161 -6.384 -8.545 11.007 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.896 -6.576 12.504 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.481 -7.482 13.001 1.00 0.00 H new ATOM 362 N ILE A 162 -6.673 -4.524 11.739 1.00 0.00 N ATOM 363 CA ILE A 162 -5.967 -3.274 11.342 1.00 0.00 C ATOM 364 C ILE A 162 -5.471 -2.602 12.649 1.00 0.00 C ATOM 365 O ILE A 162 -6.284 -2.047 13.389 1.00 0.00 O ATOM 366 CB ILE A 162 -6.966 -2.373 10.546 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.671 -3.086 9.354 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.297 -1.083 10.043 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.802 -3.626 8.226 1.00 0.00 C ATOM 0 H ILE A 162 -7.680 -4.411 11.853 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.110 -3.458 10.694 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.741 -2.130 11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.249 -3.918 9.757 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.383 -2.384 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -7.025 -0.485 9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.924 -0.511 10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.467 -1.337 9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.434 -4.094 7.471 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.243 -2.807 7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.106 -4.364 8.624 1.00 0.00 H new ATOM 381 N ILE A 163 -4.160 -2.668 12.933 1.00 0.00 N ATOM 382 CA ILE A 163 -3.617 -2.265 14.264 1.00 0.00 C ATOM 383 C ILE A 163 -3.245 -0.758 14.257 1.00 0.00 C ATOM 384 O ILE A 163 -3.873 0.011 14.981 1.00 0.00 O ATOM 385 CB ILE A 163 -2.374 -3.159 14.725 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.589 -4.656 14.415 1.00 0.00 C ATOM 387 CG2 ILE A 163 -2.086 -2.891 16.216 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.546 -5.637 14.927 1.00 0.00 C ATOM 0 H ILE A 163 -3.453 -2.992 12.273 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.405 -2.436 14.997 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.494 -2.873 14.149 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.556 -4.949 14.825 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.654 -4.769 13.333 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.239 -3.497 16.538 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.851 -1.836 16.357 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.964 -3.150 16.808 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.825 -6.650 14.636 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.574 -5.392 14.498 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.490 -5.574 16.014 1.00 0.00 H new ATOM 400 N GLN A 164 -2.197 -0.390 13.509 1.00 0.00 N ATOM 401 CA GLN A 164 -1.605 0.967 13.595 1.00 0.00 C ATOM 402 C GLN A 164 -0.787 1.317 12.330 1.00 0.00 C ATOM 403 O GLN A 164 -0.114 0.458 11.759 1.00 0.00 O ATOM 404 CB GLN A 164 -0.696 1.111 14.854 1.00 0.00 C ATOM 405 CG GLN A 164 0.451 0.096 15.000 1.00 0.00 C ATOM 406 CD GLN A 164 1.378 0.428 16.173 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.807 1.567 16.361 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.744 -0.559 16.971 1.00 0.00 N ATOM 0 H GLN A 164 -1.737 -1.005 12.837 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.439 1.665 13.675 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.265 2.112 14.850 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.328 1.040 15.739 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.034 -0.901 15.141 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.031 0.072 14.077 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.387 -1.501 16.813 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.383 -0.379 17.745 1.00 0.00 H new ATOM 417 N ALA A 165 -0.806 2.608 11.962 1.00 0.00 N ATOM 418 CA ALA A 165 0.092 3.157 10.922 1.00 0.00 C ATOM 419 C ALA A 165 1.132 4.136 11.536 1.00 0.00 C ATOM 420 O ALA A 165 0.888 4.775 12.565 1.00 0.00 O ATOM 421 CB ALA A 165 -0.724 3.828 9.814 1.00 0.00 C ATOM 0 H ALA A 165 -1.436 3.299 12.370 1.00 0.00 H new ATOM 0 HA ALA A 165 0.650 2.332 10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.050 4.227 9.056 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.390 3.095 9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.315 4.640 10.238 1.00 0.00 H new ATOM 427 N ALA A 166 2.307 4.219 10.886 1.00 0.00 N ATOM 428 CA ALA A 166 3.450 5.024 11.372 1.00 0.00 C ATOM 429 C ALA A 166 4.184 5.736 10.203 1.00 0.00 C ATOM 430 O ALA A 166 4.265 5.234 9.083 1.00 0.00 O ATOM 431 CB ALA A 166 4.442 4.100 12.103 1.00 0.00 C ATOM 0 H ALA A 166 2.494 3.732 10.010 1.00 0.00 H new ATOM 0 HA ALA A 166 3.066 5.788 12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.287 4.686 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 166 3.942 3.625 12.948 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.800 3.333 11.415 1.00 0.00 H new ATOM 437 N GLU A 167 4.753 6.901 10.540 1.00 0.00 N ATOM 438 CA GLU A 167 5.685 7.705 9.689 1.00 0.00 C ATOM 439 C GLU A 167 5.096 8.158 8.307 1.00 0.00 C ATOM 440 O GLU A 167 5.738 8.032 7.260 1.00 0.00 O ATOM 441 CB GLU A 167 7.058 6.986 9.522 1.00 0.00 C ATOM 442 CG GLU A 167 7.824 6.759 10.837 1.00 0.00 C ATOM 443 CD GLU A 167 9.150 6.032 10.611 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.133 4.806 10.358 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.216 6.679 10.694 1.00 0.00 O ATOM 0 H GLU A 167 4.580 7.339 11.445 1.00 0.00 H new ATOM 0 HA GLU A 167 5.839 8.634 10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.893 6.022 9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.682 7.574 8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.015 7.720 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.205 6.179 11.521 1.00 0.00 H new ATOM 452 N LEU A 168 3.868 8.694 8.333 1.00 0.00 N ATOM 453 CA LEU A 168 3.087 8.994 7.110 1.00 0.00 C ATOM 454 C LEU A 168 3.348 10.447 6.600 1.00 0.00 C ATOM 455 O LEU A 168 3.435 11.343 7.445 1.00 0.00 O ATOM 456 CB LEU A 168 1.571 8.807 7.405 1.00 0.00 C ATOM 457 CG LEU A 168 1.132 7.394 7.876 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.364 7.398 8.229 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.424 6.277 6.872 1.00 0.00 C ATOM 0 H LEU A 168 3.383 8.934 9.197 1.00 0.00 H new ATOM 0 HA LEU A 168 3.405 8.304 6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.279 9.528 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.013 9.055 6.502 1.00 0.00 H new ATOM 0 HG LEU A 168 1.735 7.174 8.757 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.663 6.403 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.547 8.115 9.029 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.944 7.679 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.086 5.324 7.279 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.898 6.480 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.496 6.230 6.681 1.00 0.00 H new ATOM 471 N PRO A 169 3.416 10.762 5.276 1.00 0.00 N ATOM 472 CA PRO A 169 3.497 12.173 4.779 1.00 0.00 C ATOM 473 C PRO A 169 2.240 13.026 5.075 1.00 0.00 C ATOM 474 O PRO A 169 1.118 12.510 5.118 1.00 0.00 O ATOM 475 CB PRO A 169 3.691 12.020 3.246 1.00 0.00 C ATOM 476 CG PRO A 169 4.206 10.587 3.043 1.00 0.00 C ATOM 477 CD PRO A 169 3.562 9.781 4.183 1.00 0.00 C ATOM 0 HA PRO A 169 4.303 12.705 5.284 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.754 12.180 2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.403 12.752 2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.917 10.196 2.068 1.00 0.00 H new ATOM 0 HG3 PRO A 169 5.294 10.545 3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.598 9.369 3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.189 8.941 4.482 1.00 0.00 H new ATOM 485 N ALA A 170 2.458 14.338 5.232 1.00 0.00 N ATOM 486 CA ALA A 170 1.364 15.313 5.418 1.00 0.00 C ATOM 487 C ALA A 170 0.844 15.846 4.059 1.00 0.00 C ATOM 488 O ALA A 170 1.614 16.366 3.244 1.00 0.00 O ATOM 489 CB ALA A 170 1.850 16.485 6.272 1.00 0.00 C ATOM 0 H ALA A 170 3.388 14.756 5.234 1.00 0.00 H new ATOM 0 HA ALA A 170 0.544 14.802 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.038 17.200 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.172 16.117 7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.687 16.975 5.775 1.00 0.00 H new ATOM 495 N LEU A 171 -0.471 15.686 3.850 1.00 0.00 N ATOM 496 CA LEU A 171 -1.160 16.121 2.604 1.00 0.00 C ATOM 497 C LEU A 171 -2.241 17.251 2.857 1.00 0.00 C ATOM 498 O LEU A 171 -3.239 17.321 2.135 1.00 0.00 O ATOM 499 CB LEU A 171 -1.806 14.876 1.915 1.00 0.00 C ATOM 500 CG LEU A 171 -0.858 13.996 1.059 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.104 13.127 1.870 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.701 13.086 0.139 1.00 0.00 C ATOM 0 H LEU A 171 -1.094 15.254 4.532 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.412 16.565 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.250 14.249 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.620 15.221 1.278 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.239 14.688 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.729 12.545 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.736 13.764 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.466 12.451 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.039 12.465 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.342 12.448 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.318 13.702 -0.516 1.00 0.00 H new ATOM 514 N ASP A 172 -2.030 18.171 3.815 1.00 0.00 N ATOM 515 CA ASP A 172 -2.955 19.278 4.131 1.00 0.00 C ATOM 516 C ASP A 172 -2.165 20.605 3.877 1.00 0.00 C ATOM 517 O ASP A 172 -1.259 20.681 3.035 1.00 0.00 O ATOM 518 CB ASP A 172 -3.416 19.060 5.599 1.00 0.00 C ATOM 519 CG ASP A 172 -4.415 17.924 5.870 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.410 16.898 5.158 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.221 18.054 6.819 1.00 0.00 O ATOM 0 H ASP A 172 -1.197 18.167 4.403 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.855 19.323 3.518 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.529 18.879 6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.861 19.990 5.953 1.00 0.00 H new ATOM 526 N MET A 173 -2.567 21.660 4.585 1.00 0.00 N ATOM 527 CA MET A 173 -1.805 22.934 4.649 1.00 0.00 C ATOM 528 C MET A 173 -1.677 23.321 6.147 1.00 0.00 C ATOM 529 O MET A 173 -2.431 24.119 6.710 1.00 0.00 O ATOM 530 CB MET A 173 -2.513 23.944 3.736 1.00 0.00 C ATOM 531 CG MET A 173 -1.755 25.244 3.455 1.00 0.00 C ATOM 532 SD MET A 173 -1.735 26.331 4.890 1.00 0.00 S ATOM 533 CE MET A 173 -0.764 27.709 4.249 1.00 0.00 C ATOM 0 H MET A 173 -3.427 21.669 5.134 1.00 0.00 H new ATOM 0 HA MET A 173 -0.783 22.877 4.274 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.724 23.457 2.784 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.474 24.197 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.731 25.011 3.161 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.219 25.760 2.614 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.660 28.471 5.021 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.223 27.353 3.955 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.268 28.137 3.382 1.00 0.00 H new ATOM 543 N GLY A 174 -0.678 22.669 6.741 1.00 0.00 N ATOM 544 CA GLY A 174 -0.376 22.705 8.175 1.00 0.00 C ATOM 545 C GLY A 174 0.564 21.566 8.671 1.00 0.00 C ATOM 546 O GLY A 174 0.694 21.414 9.888 1.00 0.00 O ATOM 0 H GLY A 174 -0.031 22.078 6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.083 23.665 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.312 22.653 8.731 1.00 0.00 H new ATOM 550 N GLY A 175 1.178 20.770 7.769 1.00 0.00 N ATOM 551 CA GLY A 175 1.909 19.542 8.090 1.00 0.00 C ATOM 552 C GLY A 175 1.157 18.443 8.856 1.00 0.00 C ATOM 553 O GLY A 175 1.741 17.813 9.742 1.00 0.00 O ATOM 0 H GLY A 175 1.174 20.977 6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.270 19.113 7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.787 19.817 8.674 1.00 0.00 H new ATOM 557 N THR A 176 -0.098 18.188 8.443 1.00 0.00 N ATOM 558 CA THR A 176 -0.930 17.105 9.000 1.00 0.00 C ATOM 559 C THR A 176 -1.636 16.249 7.907 1.00 0.00 C ATOM 560 O THR A 176 -1.656 16.543 6.710 1.00 0.00 O ATOM 561 CB THR A 176 -2.012 17.708 9.970 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.687 18.830 9.396 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.383 18.107 11.298 1.00 0.00 C ATOM 0 H THR A 176 -0.564 18.727 7.713 1.00 0.00 H new ATOM 0 HA THR A 176 -0.256 16.441 9.541 1.00 0.00 H new ATOM 0 HB THR A 176 -2.752 16.927 10.142 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.823 19.516 10.082 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.149 18.522 11.953 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.939 17.230 11.768 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.610 18.856 11.124 1.00 0.00 H new ATOM 571 N SER A 177 -2.202 15.157 8.430 1.00 0.00 N ATOM 572 CA SER A 177 -3.129 14.268 7.700 1.00 0.00 C ATOM 573 C SER A 177 -4.273 13.841 8.669 1.00 0.00 C ATOM 574 O SER A 177 -4.111 13.809 9.894 1.00 0.00 O ATOM 575 CB SER A 177 -2.406 13.015 7.155 1.00 0.00 C ATOM 576 OG SER A 177 -1.514 13.356 6.103 1.00 0.00 O ATOM 0 H SER A 177 -2.030 14.855 9.389 1.00 0.00 H new ATOM 0 HA SER A 177 -3.534 14.809 6.845 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.855 12.530 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 177 -3.141 12.296 6.794 1.00 0.00 H new ATOM 0 HG SER A 177 -0.721 12.782 6.147 1.00 0.00 H new ATOM 582 N ASP A 178 -5.416 13.461 8.083 1.00 0.00 N ATOM 583 CA ASP A 178 -6.576 12.915 8.840 1.00 0.00 C ATOM 584 C ASP A 178 -6.737 11.408 8.421 1.00 0.00 C ATOM 585 O ASP A 178 -7.652 11.100 7.654 1.00 0.00 O ATOM 586 CB ASP A 178 -7.832 13.757 8.525 1.00 0.00 C ATOM 587 CG ASP A 178 -7.758 15.244 8.892 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.686 15.572 10.094 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.756 16.092 7.972 1.00 0.00 O ATOM 0 H ASP A 178 -5.573 13.518 7.077 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.426 12.966 9.918 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.040 13.677 7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.680 13.316 9.049 1.00 0.00 H new ATOM 594 N PRO A 179 -5.918 10.427 8.890 1.00 0.00 N ATOM 595 CA PRO A 179 -5.908 9.040 8.310 1.00 0.00 C ATOM 596 C PRO A 179 -7.097 8.108 8.676 1.00 0.00 C ATOM 597 O PRO A 179 -7.637 8.161 9.784 1.00 0.00 O ATOM 598 CB PRO A 179 -4.549 8.488 8.823 1.00 0.00 C ATOM 599 CG PRO A 179 -4.289 9.256 10.139 1.00 0.00 C ATOM 600 CD PRO A 179 -4.775 10.664 9.795 1.00 0.00 C ATOM 0 HA PRO A 179 -6.025 9.077 7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.597 7.413 8.994 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.752 8.660 8.099 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.841 8.828 10.976 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.234 9.246 10.415 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.077 11.213 10.687 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.994 11.250 9.310 1.00 0.00 H new ATOM 608 N TYR A 180 -7.453 7.245 7.705 1.00 0.00 N ATOM 609 CA TYR A 180 -8.530 6.224 7.820 1.00 0.00 C ATOM 610 C TYR A 180 -8.264 5.114 6.751 1.00 0.00 C ATOM 611 O TYR A 180 -8.075 5.447 5.581 1.00 0.00 O ATOM 612 CB TYR A 180 -9.955 6.830 7.706 1.00 0.00 C ATOM 613 CG TYR A 180 -10.496 7.230 6.323 1.00 0.00 C ATOM 614 CD1 TYR A 180 -11.205 6.287 5.558 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.279 8.506 5.778 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.658 6.603 4.279 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.760 8.827 4.507 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.445 7.875 3.756 1.00 0.00 C ATOM 619 OH TYR A 180 -11.874 8.177 2.500 1.00 0.00 O ATOM 0 H TYR A 180 -6.993 7.232 6.795 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.501 5.786 8.818 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.652 6.110 8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.985 7.717 8.338 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.401 5.307 5.967 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -9.735 9.246 6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.176 5.859 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.600 9.817 4.105 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.170 9.111 2.471 1.00 0.00 H new ATOM 629 N VAL A 181 -8.300 3.818 7.108 1.00 0.00 N ATOM 630 CA VAL A 181 -7.972 2.721 6.145 1.00 0.00 C ATOM 631 C VAL A 181 -9.265 2.257 5.408 1.00 0.00 C ATOM 632 O VAL A 181 -10.241 1.849 6.044 1.00 0.00 O ATOM 633 CB VAL A 181 -7.294 1.456 6.781 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.450 0.676 5.734 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.344 1.749 7.942 1.00 0.00 C ATOM 0 H VAL A 181 -8.549 3.494 8.043 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.243 3.159 5.464 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.143 0.881 7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.995 -0.194 6.208 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.094 0.349 4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.668 1.325 5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.925 0.814 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.537 2.396 7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.891 2.246 8.743 1.00 0.00 H new ATOM 645 N LYS A 182 -9.205 2.274 4.069 1.00 0.00 N ATOM 646 CA LYS A 182 -10.238 1.662 3.204 1.00 0.00 C ATOM 647 C LYS A 182 -9.837 0.174 2.971 1.00 0.00 C ATOM 648 O LYS A 182 -8.809 -0.079 2.329 1.00 0.00 O ATOM 649 CB LYS A 182 -10.310 2.356 1.817 1.00 0.00 C ATOM 650 CG LYS A 182 -10.935 3.759 1.838 1.00 0.00 C ATOM 651 CD LYS A 182 -11.264 4.248 0.415 1.00 0.00 C ATOM 652 CE LYS A 182 -11.737 5.708 0.404 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.029 6.172 -0.963 1.00 0.00 N ATOM 0 H LYS A 182 -8.443 2.710 3.550 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.207 1.762 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.302 2.427 1.408 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.886 1.726 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.844 3.745 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.248 4.458 2.315 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.381 4.148 -0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.038 3.613 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.630 5.807 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.971 6.343 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.346 7.162 -0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.170 6.101 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.778 5.581 -1.378 1.00 0.00 H new ATOM 667 N VAL A 183 -10.620 -0.787 3.495 1.00 0.00 N ATOM 668 CA VAL A 183 -10.184 -2.216 3.515 1.00 0.00 C ATOM 669 C VAL A 183 -11.203 -3.035 2.668 1.00 0.00 C ATOM 670 O VAL A 183 -12.396 -3.089 2.971 1.00 0.00 O ATOM 671 CB VAL A 183 -10.022 -2.709 4.991 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.449 -4.143 5.047 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.092 -1.789 5.834 1.00 0.00 C ATOM 0 H VAL A 183 -11.539 -0.617 3.904 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.201 -2.351 3.064 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.026 -2.684 5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.349 -4.455 6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.122 -4.824 4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.471 -4.163 4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.017 -2.180 6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.101 -1.761 5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.506 -0.781 5.863 1.00 0.00 H new ATOM 683 N PHE A 184 -10.706 -3.643 1.580 1.00 0.00 N ATOM 684 CA PHE A 184 -11.553 -4.314 0.549 1.00 0.00 C ATOM 685 C PHE A 184 -10.789 -5.518 -0.101 1.00 0.00 C ATOM 686 O PHE A 184 -9.694 -5.895 0.330 1.00 0.00 O ATOM 687 CB PHE A 184 -12.093 -3.261 -0.469 1.00 0.00 C ATOM 688 CG PHE A 184 -11.074 -2.575 -1.390 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.377 -1.433 -0.953 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.781 -3.097 -2.663 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.406 -0.840 -1.762 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.800 -2.514 -3.456 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.117 -1.388 -3.008 1.00 0.00 C ATOM 0 H PHE A 184 -9.707 -3.690 1.379 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.433 -4.755 1.017 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.837 -3.752 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.613 -2.485 0.094 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.595 -1.012 0.017 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.323 -3.958 -3.027 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.881 0.041 -1.422 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.567 -2.936 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.358 -0.937 -3.630 1.00 0.00 H new ATOM 703 N LEU A 185 -11.411 -6.139 -1.121 1.00 0.00 N ATOM 704 CA LEU A 185 -10.851 -7.313 -1.827 1.00 0.00 C ATOM 705 C LEU A 185 -10.819 -7.116 -3.371 1.00 0.00 C ATOM 706 O LEU A 185 -11.743 -6.558 -3.969 1.00 0.00 O ATOM 707 CB LEU A 185 -11.782 -8.560 -1.613 1.00 0.00 C ATOM 708 CG LEU A 185 -11.747 -9.185 -0.199 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.765 -10.333 -0.090 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.354 -9.733 0.177 1.00 0.00 C ATOM 0 H LEU A 185 -12.318 -5.842 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.846 -7.446 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.808 -8.267 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.505 -9.327 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.998 -8.381 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.726 -10.760 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.767 -9.950 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.524 -11.103 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.389 -10.160 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.062 -10.504 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.626 -8.923 0.153 1.00 0.00 H new ATOM 722 N LEU A 186 -9.782 -7.694 -3.989 1.00 0.00 N ATOM 723 CA LEU A 186 -9.687 -7.840 -5.447 1.00 0.00 C ATOM 724 C LEU A 186 -10.216 -9.247 -5.899 1.00 0.00 C ATOM 725 O LEU A 186 -10.127 -10.202 -5.119 1.00 0.00 O ATOM 726 CB LEU A 186 -8.228 -7.759 -5.921 1.00 0.00 C ATOM 727 CG LEU A 186 -7.509 -6.418 -5.744 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.135 -6.562 -6.400 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.234 -5.205 -6.323 1.00 0.00 C ATOM 0 H LEU A 186 -8.980 -8.076 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.281 -7.033 -5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.657 -8.521 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.201 -8.020 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.456 -6.215 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.584 -5.627 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.581 -7.364 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.259 -6.797 -7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.641 -4.308 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.372 -5.341 -7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.207 -5.099 -5.843 1.00 0.00 H new ATOM 741 N PRO A 187 -10.723 -9.418 -7.140 1.00 0.00 N ATOM 742 CA PRO A 187 -10.836 -8.335 -8.179 1.00 0.00 C ATOM 743 C PRO A 187 -11.916 -7.246 -7.919 1.00 0.00 C ATOM 744 O PRO A 187 -11.720 -6.102 -8.335 1.00 0.00 O ATOM 745 CB PRO A 187 -11.199 -9.156 -9.444 1.00 0.00 C ATOM 746 CG PRO A 187 -12.015 -10.329 -8.891 1.00 0.00 C ATOM 747 CD PRO A 187 -11.321 -10.700 -7.579 1.00 0.00 C ATOM 0 HA PRO A 187 -9.920 -7.746 -8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.778 -8.564 -10.153 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.307 -9.500 -9.968 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.054 -10.045 -8.723 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -12.023 -11.169 -9.586 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.028 -11.087 -6.845 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.562 -11.468 -7.728 1.00 0.00 H new ATOM 755 N ASP A 188 -13.021 -7.623 -7.248 1.00 0.00 N ATOM 756 CA ASP A 188 -14.208 -6.771 -7.117 1.00 0.00 C ATOM 757 C ASP A 188 -14.046 -5.737 -5.967 1.00 0.00 C ATOM 758 O ASP A 188 -13.305 -4.772 -6.166 1.00 0.00 O ATOM 759 CB ASP A 188 -15.443 -7.704 -7.028 1.00 0.00 C ATOM 760 CG ASP A 188 -16.789 -7.016 -7.257 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.087 -6.636 -8.411 1.00 0.00 O ATOM 762 OD2 ASP A 188 -17.557 -6.851 -6.283 1.00 0.00 O ATOM 0 H ASP A 188 -13.111 -8.527 -6.784 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.352 -6.133 -7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -15.330 -8.502 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -15.455 -8.174 -6.045 1.00 0.00 H new ATOM 767 N LYS A 189 -14.720 -5.944 -4.816 1.00 0.00 N ATOM 768 CA LYS A 189 -14.917 -4.965 -3.716 1.00 0.00 C ATOM 769 C LYS A 189 -16.181 -5.405 -2.841 1.00 0.00 C ATOM 770 O LYS A 189 -16.978 -4.540 -2.461 1.00 0.00 O ATOM 771 CB LYS A 189 -15.105 -3.502 -4.241 1.00 0.00 C ATOM 772 CG LYS A 189 -16.307 -3.397 -5.175 1.00 0.00 C ATOM 773 CD LYS A 189 -16.120 -2.890 -6.593 1.00 0.00 C ATOM 774 CE LYS A 189 -15.797 -1.412 -6.816 1.00 0.00 C ATOM 775 NZ LYS A 189 -14.386 -1.065 -6.560 1.00 0.00 N ATOM 0 H LYS A 189 -15.164 -6.840 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.015 -4.965 -3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.238 -2.825 -3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.205 -3.184 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -16.755 -4.389 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -17.038 -2.749 -4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -15.320 -3.474 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -17.032 -3.114 -7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -16.046 -1.146 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -16.433 -0.809 -6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.214 -0.079 -6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -14.180 -1.175 -5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.768 -1.696 -7.109 1.00 0.00 H new ATOM 789 N LYS A 190 -16.385 -6.699 -2.510 1.00 0.00 N ATOM 790 CA LYS A 190 -17.646 -7.211 -1.906 1.00 0.00 C ATOM 791 C LYS A 190 -18.095 -6.546 -0.584 1.00 0.00 C ATOM 792 O LYS A 190 -19.283 -6.251 -0.428 1.00 0.00 O ATOM 793 CB LYS A 190 -17.460 -8.724 -1.658 1.00 0.00 C ATOM 794 CG LYS A 190 -17.450 -9.688 -2.827 1.00 0.00 C ATOM 795 CD LYS A 190 -16.323 -9.580 -3.829 1.00 0.00 C ATOM 796 CE LYS A 190 -14.926 -9.893 -3.288 1.00 0.00 C ATOM 797 NZ LYS A 190 -13.888 -9.709 -4.318 1.00 0.00 N ATOM 0 H LYS A 190 -15.681 -7.424 -2.652 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.436 -6.971 -2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.518 -8.852 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.254 -9.042 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.442 -10.701 -2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -18.389 -9.567 -3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.532 -10.256 -4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -16.318 -8.569 -4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.712 -9.247 -2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.899 -10.920 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.955 -9.930 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.078 -10.344 -5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.897 -8.723 -4.648 1.00 0.00 H new ATOM 811 N LYS A 191 -17.132 -6.317 0.316 1.00 0.00 N ATOM 812 CA LYS A 191 -17.371 -5.532 1.542 1.00 0.00 C ATOM 813 C LYS A 191 -16.310 -4.412 1.606 1.00 0.00 C ATOM 814 O LYS A 191 -15.200 -4.609 2.112 1.00 0.00 O ATOM 815 CB LYS A 191 -17.340 -6.442 2.791 1.00 0.00 C ATOM 816 CG LYS A 191 -18.612 -7.278 3.004 1.00 0.00 C ATOM 817 CD LYS A 191 -19.835 -6.543 3.564 1.00 0.00 C ATOM 818 CE LYS A 191 -19.743 -6.024 5.008 1.00 0.00 C ATOM 819 NZ LYS A 191 -19.658 -7.092 6.024 1.00 0.00 N ATOM 0 H LYS A 191 -16.177 -6.663 0.222 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.363 -5.081 1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.487 -7.116 2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.176 -5.822 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.891 -7.723 2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.370 -8.099 3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.046 -5.695 2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.691 -7.215 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.868 -5.381 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.616 -5.405 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.599 -6.666 6.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.504 -7.694 5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.811 -7.670 5.851 1.00 0.00 H new ATOM 833 N LYS A 192 -16.693 -3.210 1.137 1.00 0.00 N ATOM 834 CA LYS A 192 -15.858 -2.000 1.302 1.00 0.00 C ATOM 835 C LYS A 192 -16.037 -1.437 2.742 1.00 0.00 C ATOM 836 O LYS A 192 -17.143 -1.074 3.159 1.00 0.00 O ATOM 837 CB LYS A 192 -16.246 -0.883 0.313 1.00 0.00 C ATOM 838 CG LYS A 192 -15.864 -1.133 -1.142 1.00 0.00 C ATOM 839 CD LYS A 192 -16.111 0.166 -1.940 1.00 0.00 C ATOM 840 CE LYS A 192 -15.548 0.024 -3.347 1.00 0.00 C ATOM 841 NZ LYS A 192 -15.659 1.272 -4.122 1.00 0.00 N ATOM 0 H LYS A 192 -17.570 -3.048 0.643 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.827 -2.297 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.324 -0.732 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.778 0.046 0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.818 -1.429 -1.214 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.456 -1.950 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -17.179 0.377 -1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.641 1.009 -1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -14.501 -0.273 -3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -16.077 -0.773 -3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -15.263 1.127 -5.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.660 1.543 -4.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -15.133 2.028 -3.640 1.00 0.00 H new ATOM 855 N PHE A 193 -14.920 -1.387 3.466 1.00 0.00 N ATOM 856 CA PHE A 193 -14.871 -0.954 4.871 1.00 0.00 C ATOM 857 C PHE A 193 -14.125 0.397 4.987 1.00 0.00 C ATOM 858 O PHE A 193 -13.277 0.737 4.160 1.00 0.00 O ATOM 859 CB PHE A 193 -14.103 -2.047 5.652 1.00 0.00 C ATOM 860 CG PHE A 193 -14.923 -3.310 5.967 1.00 0.00 C ATOM 861 CD1 PHE A 193 -15.990 -3.279 6.884 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.591 -4.534 5.370 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.671 -4.450 7.224 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.272 -5.704 5.713 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.303 -5.662 6.645 1.00 0.00 C ATOM 0 H PHE A 193 -14.008 -1.649 3.092 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.876 -0.818 5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.224 -2.336 5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.744 -1.620 6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.285 -2.340 7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.799 -4.573 4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.483 -4.416 7.936 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.998 -6.642 5.254 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.819 -6.570 6.920 1.00 0.00 H new ATOM 875 N GLU A 194 -14.441 1.141 6.049 1.00 0.00 N ATOM 876 CA GLU A 194 -13.713 2.374 6.423 1.00 0.00 C ATOM 877 C GLU A 194 -13.525 2.333 7.968 1.00 0.00 C ATOM 878 O GLU A 194 -14.498 2.160 8.714 1.00 0.00 O ATOM 879 CB GLU A 194 -14.534 3.636 6.045 1.00 0.00 C ATOM 880 CG GLU A 194 -14.580 3.929 4.537 1.00 0.00 C ATOM 881 CD GLU A 194 -15.402 5.178 4.220 1.00 0.00 C ATOM 882 OE1 GLU A 194 -14.855 6.301 4.290 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.603 5.044 3.899 1.00 0.00 O ATOM 0 H GLU A 194 -15.209 0.912 6.680 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.759 2.423 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.553 3.516 6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.110 4.499 6.559 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.565 4.059 4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -15.006 3.073 4.014 1.00 0.00 H new ATOM 890 N THR A 195 -12.286 2.544 8.441 1.00 0.00 N ATOM 891 CA THR A 195 -12.010 2.689 9.899 1.00 0.00 C ATOM 892 C THR A 195 -12.471 4.094 10.423 1.00 0.00 C ATOM 893 O THR A 195 -12.734 5.023 9.649 1.00 0.00 O ATOM 894 CB THR A 195 -10.494 2.495 10.246 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.703 3.507 9.637 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.910 1.138 9.869 1.00 0.00 C ATOM 0 H THR A 195 -11.459 2.619 7.849 1.00 0.00 H new ATOM 0 HA THR A 195 -12.580 1.902 10.392 1.00 0.00 H new ATOM 0 HB THR A 195 -10.460 2.561 11.333 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.919 3.689 10.195 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.857 1.104 10.150 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.451 0.351 10.394 1.00 0.00 H new ATOM 0 HG23 THR A 195 -10.003 0.988 8.793 1.00 0.00 H new ATOM 904 N LYS A 196 -12.506 4.236 11.759 1.00 0.00 N ATOM 905 CA LYS A 196 -12.695 5.549 12.428 1.00 0.00 C ATOM 906 C LYS A 196 -11.528 6.520 12.067 1.00 0.00 C ATOM 907 O LYS A 196 -10.367 6.102 12.000 1.00 0.00 O ATOM 908 CB LYS A 196 -12.725 5.367 13.967 1.00 0.00 C ATOM 909 CG LYS A 196 -13.958 4.640 14.528 1.00 0.00 C ATOM 910 CD LYS A 196 -15.255 5.464 14.484 1.00 0.00 C ATOM 911 CE LYS A 196 -16.429 4.703 15.120 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.670 5.496 15.079 1.00 0.00 N ATOM 0 H LYS A 196 -12.406 3.455 12.407 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.641 5.968 12.084 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.834 4.816 14.267 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.663 6.351 14.432 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.108 3.718 13.966 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.758 4.355 15.561 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.105 6.408 15.008 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.497 5.709 13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.581 3.760 14.594 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.187 4.456 16.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.443 4.954 15.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.532 6.385 15.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.913 5.710 14.091 1.00 0.00 H new ATOM 926 N VAL A 197 -11.861 7.789 11.800 1.00 0.00 N ATOM 927 CA VAL A 197 -10.867 8.791 11.334 1.00 0.00 C ATOM 928 C VAL A 197 -10.184 9.389 12.606 1.00 0.00 C ATOM 929 O VAL A 197 -10.858 9.909 13.502 1.00 0.00 O ATOM 930 CB VAL A 197 -11.534 9.929 10.490 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.468 10.853 9.850 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.460 9.452 9.349 1.00 0.00 C ATOM 0 H VAL A 197 -12.808 8.156 11.896 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.139 8.309 10.682 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.149 10.453 11.222 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.963 11.633 9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.865 11.311 10.634 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.825 10.267 9.194 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.870 10.317 8.828 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.889 8.843 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.275 8.859 9.765 1.00 0.00 H new ATOM 942 N HIS A 198 -8.849 9.308 12.639 1.00 0.00 N ATOM 943 CA HIS A 198 -8.033 9.843 13.763 1.00 0.00 C ATOM 944 C HIS A 198 -7.429 11.170 13.246 1.00 0.00 C ATOM 945 O HIS A 198 -6.345 11.183 12.660 1.00 0.00 O ATOM 946 CB HIS A 198 -6.942 8.824 14.188 1.00 0.00 C ATOM 947 CG HIS A 198 -7.499 7.502 14.754 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.668 7.237 16.111 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.003 6.437 13.982 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.293 6.018 16.013 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.544 5.470 14.789 1.00 0.00 N ATOM 0 H HIS A 198 -8.296 8.875 11.899 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.631 10.016 14.658 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.313 8.601 13.326 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.301 9.286 14.939 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.968 6.389 12.904 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.587 5.491 16.909 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.003 4.592 14.545 1.00 0.00 H new ATOM 959 N ARG A 199 -8.163 12.280 13.446 1.00 0.00 N ATOM 960 CA ARG A 199 -7.834 13.573 12.806 1.00 0.00 C ATOM 961 C ARG A 199 -6.573 14.260 13.401 1.00 0.00 C ATOM 962 O ARG A 199 -6.374 14.317 14.618 1.00 0.00 O ATOM 963 CB ARG A 199 -9.041 14.548 12.901 1.00 0.00 C ATOM 964 CG ARG A 199 -10.173 14.280 11.893 1.00 0.00 C ATOM 965 CD ARG A 199 -11.291 13.343 12.344 1.00 0.00 C ATOM 966 NE ARG A 199 -12.138 13.915 13.408 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.187 13.281 13.963 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.585 12.056 13.622 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.863 13.911 14.903 1.00 0.00 N ATOM 0 H ARG A 199 -8.988 12.310 14.045 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.611 13.341 11.765 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.452 14.496 13.909 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.679 15.566 12.756 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.620 15.237 11.623 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.730 13.868 10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.916 13.095 11.486 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.853 12.411 12.700 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.914 14.851 13.745 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -13.084 11.540 12.898 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.390 11.634 14.085 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.585 14.850 15.188 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.664 13.459 15.345 1.00 0.00 H new ATOM 983 N LYS A 200 -5.761 14.791 12.472 1.00 0.00 N ATOM 984 CA LYS A 200 -4.535 15.584 12.748 1.00 0.00 C ATOM 985 C LYS A 200 -3.421 14.761 13.476 1.00 0.00 C ATOM 986 O LYS A 200 -2.961 15.129 14.562 1.00 0.00 O ATOM 987 CB LYS A 200 -4.840 16.933 13.457 1.00 0.00 C ATOM 988 CG LYS A 200 -5.872 17.865 12.790 1.00 0.00 C ATOM 989 CD LYS A 200 -5.500 18.340 11.381 1.00 0.00 C ATOM 990 CE LYS A 200 -6.483 19.357 10.769 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.801 18.791 10.419 1.00 0.00 N ATOM 0 H LYS A 200 -5.939 14.681 11.474 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.124 15.839 11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.187 16.713 14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.903 17.482 13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.830 17.346 12.741 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.015 18.739 13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.507 18.788 11.413 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.438 17.473 10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.627 20.175 11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.034 19.785 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.129 19.203 9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.720 17.759 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.484 19.011 11.171 1.00 0.00 H new ATOM 1005 N THR A 201 -2.972 13.666 12.833 1.00 0.00 N ATOM 1006 CA THR A 201 -1.783 12.901 13.270 1.00 0.00 C ATOM 1007 C THR A 201 -1.203 12.136 12.050 1.00 0.00 C ATOM 1008 O THR A 201 -1.928 11.520 11.260 1.00 0.00 O ATOM 1009 CB THR A 201 -2.073 11.937 14.460 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.829 11.431 14.949 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.960 10.728 14.178 1.00 0.00 C ATOM 0 H THR A 201 -3.420 13.286 11.999 1.00 0.00 H new ATOM 0 HA THR A 201 -1.048 13.611 13.649 1.00 0.00 H new ATOM 0 HB THR A 201 -2.628 12.553 15.168 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.995 10.824 15.700 1.00 0.00 H new ATOM 0 HG21 THR A 201 -3.079 10.144 15.090 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.937 11.066 13.833 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.498 10.109 13.409 1.00 0.00 H new ATOM 1019 N LEU A 202 0.128 12.129 11.979 1.00 0.00 N ATOM 1020 CA LEU A 202 0.878 11.269 11.035 1.00 0.00 C ATOM 1021 C LEU A 202 1.236 9.842 11.603 1.00 0.00 C ATOM 1022 O LEU A 202 1.771 9.035 10.838 1.00 0.00 O ATOM 1023 CB LEU A 202 2.183 12.008 10.628 1.00 0.00 C ATOM 1024 CG LEU A 202 2.014 13.429 10.019 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.388 14.032 9.695 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.099 13.477 8.792 1.00 0.00 C ATOM 0 H LEU A 202 0.723 12.713 12.567 1.00 0.00 H new ATOM 0 HA LEU A 202 0.226 11.093 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.819 12.088 11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.715 11.388 9.906 1.00 0.00 H new ATOM 0 HG LEU A 202 1.516 14.029 10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.257 15.027 9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.979 14.103 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.905 13.395 8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.033 14.502 8.427 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.507 12.838 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.104 13.125 9.066 1.00 0.00 H new ATOM 1038 N ASN A 203 0.937 9.528 12.886 1.00 0.00 N ATOM 1039 CA ASN A 203 1.178 8.192 13.478 1.00 0.00 C ATOM 1040 C ASN A 203 -0.144 7.735 14.201 1.00 0.00 C ATOM 1041 O ASN A 203 -0.218 7.856 15.429 1.00 0.00 O ATOM 1042 CB ASN A 203 2.373 8.265 14.468 1.00 0.00 C ATOM 1043 CG ASN A 203 3.768 8.332 13.841 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.445 7.316 13.691 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.252 9.515 13.498 1.00 0.00 N ATOM 0 H ASN A 203 0.522 10.194 13.538 1.00 0.00 H new ATOM 0 HA ASN A 203 1.435 7.464 12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.240 9.142 15.101 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.332 7.392 15.119 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.191 9.588 13.107 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.686 10.354 13.625 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.191 7.201 13.513 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.468 6.772 14.175 1.00 0.00 C ATOM 1054 C PRO A 204 -2.482 5.304 14.646 1.00 0.00 C ATOM 1055 O PRO A 204 -1.658 4.486 14.227 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.503 6.996 13.031 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.693 6.593 11.772 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.319 7.229 12.035 1.00 0.00 C ATOM 0 HA PRO A 204 -2.656 7.325 15.095 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.391 6.377 13.159 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.840 8.032 12.984 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.624 5.511 11.665 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.148 6.976 10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.519 6.666 11.554 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.269 8.247 11.649 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.467 4.988 15.497 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.682 3.621 15.999 1.00 0.00 C ATOM 1068 C VAL A 205 -5.201 3.358 15.842 1.00 0.00 C ATOM 1069 O VAL A 205 -6.040 3.965 16.512 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.175 3.478 17.463 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.457 2.053 17.966 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.660 3.771 17.558 1.00 0.00 C ATOM 0 H VAL A 205 -4.136 5.669 15.857 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.114 2.876 15.442 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.703 4.202 18.083 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.102 1.952 18.992 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.529 1.861 17.933 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.940 1.334 17.331 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.333 3.664 18.592 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.113 3.068 16.930 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.464 4.788 17.219 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.495 2.408 14.958 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.869 2.054 14.555 1.00 0.00 C ATOM 1084 C PHE A 206 -7.505 0.954 15.453 1.00 0.00 C ATOM 1085 O PHE A 206 -8.638 1.161 15.895 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.877 1.599 13.063 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.396 2.677 12.066 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.245 3.742 11.739 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -5.098 2.664 11.517 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.820 4.758 10.883 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.688 3.666 10.635 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.552 4.707 10.317 1.00 0.00 C ATOM 0 H PHE A 206 -4.781 1.850 14.490 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.479 2.948 14.680 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.243 0.718 12.961 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.889 1.297 12.793 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.241 3.777 12.155 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.414 1.871 11.781 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.477 5.585 10.660 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.700 3.632 10.200 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.237 5.478 9.629 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.827 -0.200 15.670 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.348 -1.386 16.385 1.00 0.00 C ATOM 1104 C ASN A 207 -8.812 -1.794 16.032 1.00 0.00 C ATOM 1105 O ASN A 207 -9.715 -1.730 16.872 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.102 -1.194 17.896 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.655 -1.011 18.378 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.678 -1.256 17.670 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.491 -0.590 19.619 1.00 0.00 N ATOM 0 H ASN A 207 -5.871 -0.333 15.340 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.791 -2.254 16.033 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.673 -0.323 18.218 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.519 -2.058 18.414 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.551 -0.466 19.996 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.304 -0.389 20.201 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.016 -2.177 14.757 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.367 -2.441 14.200 1.00 0.00 C ATOM 1118 C GLU A 208 -10.244 -3.620 13.203 1.00 0.00 C ATOM 1119 O GLU A 208 -9.702 -3.470 12.102 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.902 -1.138 13.548 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.412 -1.168 13.263 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.985 0.171 12.781 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.547 1.247 13.250 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.911 0.152 11.941 1.00 0.00 O ATOM 0 H GLU A 208 -8.260 -2.313 14.086 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.086 -2.727 14.968 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.681 -0.296 14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.368 -0.963 12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.614 -1.930 12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.936 -1.470 14.170 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.744 -4.796 13.617 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.643 -6.045 12.817 1.00 0.00 C ATOM 1133 C GLN A 209 -11.891 -6.220 11.937 1.00 0.00 C ATOM 1134 O GLN A 209 -13.021 -6.159 12.435 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.415 -7.226 13.796 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.223 -8.596 13.114 1.00 0.00 C ATOM 1137 CD GLN A 209 -9.525 -9.627 13.999 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -8.324 -9.865 13.865 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -10.244 -10.265 14.907 1.00 0.00 N ATOM 0 H GLN A 209 -11.227 -4.916 14.507 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.798 -6.004 12.129 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.537 -7.012 14.405 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.266 -7.288 14.474 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.197 -8.984 12.817 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.642 -8.460 12.202 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -11.238 -10.059 15.008 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -9.805 -10.964 15.507 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.669 -6.445 10.628 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.772 -6.539 9.649 1.00 0.00 C ATOM 1150 C PHE A 210 -12.929 -7.998 9.196 1.00 0.00 C ATOM 1151 O PHE A 210 -11.955 -8.710 8.935 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.508 -5.624 8.433 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.550 -4.129 8.767 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.712 -3.547 9.304 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.430 -3.323 8.539 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.761 -2.180 9.564 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.482 -1.954 8.792 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.648 -1.383 9.299 1.00 0.00 C ATOM 0 H PHE A 210 -10.740 -6.565 10.224 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.695 -6.206 10.124 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.532 -5.866 8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.249 -5.836 7.662 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.572 -4.164 9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.519 -3.765 8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.659 -1.738 9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.619 -1.335 8.595 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.690 -0.320 9.487 1.00 0.00 H new ATOM 1168 N THR A 211 -14.193 -8.419 9.128 1.00 0.00 N ATOM 1169 CA THR A 211 -14.539 -9.835 8.931 1.00 0.00 C ATOM 1170 C THR A 211 -15.336 -9.953 7.602 1.00 0.00 C ATOM 1171 O THR A 211 -16.420 -9.377 7.454 1.00 0.00 O ATOM 1172 CB THR A 211 -15.352 -10.335 10.162 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.747 -9.943 11.397 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.383 -11.855 10.163 1.00 0.00 C ATOM 0 H THR A 211 -15.000 -7.800 9.206 1.00 0.00 H new ATOM 0 HA THR A 211 -13.651 -10.463 8.854 1.00 0.00 H new ATOM 0 HB THR A 211 -16.348 -9.899 10.082 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.287 -10.274 12.145 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.952 -12.207 11.024 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.855 -12.210 9.247 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.365 -12.240 10.219 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.765 -10.710 6.659 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.348 -10.934 5.315 1.00 0.00 C ATOM 1184 C PHE A 212 -15.781 -12.426 5.262 1.00 0.00 C ATOM 1185 O PHE A 212 -14.928 -13.316 5.321 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.321 -10.695 4.177 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.750 -9.285 4.006 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.784 -8.766 4.892 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.112 -8.524 2.887 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.208 -7.518 4.656 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.521 -7.284 2.649 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.563 -6.790 3.527 1.00 0.00 C ATOM 0 H PHE A 212 -13.877 -11.192 6.800 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.174 -10.238 5.167 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.485 -11.377 4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.793 -10.980 3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.488 -9.338 5.759 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.856 -8.902 2.202 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.485 -7.117 5.351 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.807 -6.707 1.782 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.093 -5.837 3.331 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.085 -12.706 5.149 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.601 -14.096 5.209 1.00 0.00 C ATOM 1204 C LYS A 213 -17.557 -14.731 3.795 1.00 0.00 C ATOM 1205 O LYS A 213 -18.494 -14.622 2.998 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.020 -14.060 5.826 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.974 -14.066 7.369 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.371 -14.034 8.002 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.359 -14.075 9.543 1.00 0.00 C ATOM 1210 NZ LYS A 213 -19.981 -15.388 10.103 1.00 0.00 N ATOM 0 H LYS A 213 -17.807 -11.998 5.016 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.980 -14.728 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.544 -13.168 5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.591 -14.920 5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.445 -14.956 7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.403 -13.205 7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.886 -13.130 7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.947 -14.881 7.630 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.664 -13.320 9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.349 -13.805 9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -20.465 -15.530 11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -20.259 -16.141 9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.952 -15.419 10.250 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.403 -15.359 3.526 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.055 -15.931 2.201 1.00 0.00 C ATOM 1226 C VAL A 214 -15.492 -17.369 2.488 1.00 0.00 C ATOM 1227 O VAL A 214 -14.545 -17.477 3.280 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.013 -15.028 1.453 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.509 -15.642 0.127 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.591 -13.634 1.099 1.00 0.00 C ATOM 0 H VAL A 214 -15.672 -15.490 4.225 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.922 -15.981 1.543 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.188 -14.943 2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.792 -14.966 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -14.027 -16.599 0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.352 -15.795 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.832 -13.046 0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.460 -13.754 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.888 -13.120 2.013 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.982 -18.473 1.858 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.363 -19.831 1.995 1.00 0.00 C ATOM 1242 C PRO A 215 -13.968 -19.942 1.349 1.00 0.00 C ATOM 1243 O PRO A 215 -13.634 -19.177 0.439 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.419 -20.745 1.340 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.121 -19.878 0.290 1.00 0.00 C ATOM 1246 CD PRO A 215 -17.041 -18.453 0.827 1.00 0.00 C ATOM 0 HA PRO A 215 -15.150 -20.098 3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.952 -21.616 0.880 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -17.129 -21.116 2.079 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.631 -19.961 -0.680 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -18.157 -20.189 0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.800 -17.748 0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.995 -18.140 1.252 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.155 -20.895 1.834 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.718 -20.981 1.471 1.00 0.00 C ATOM 1256 C TYR A 216 -11.423 -21.232 -0.046 1.00 0.00 C ATOM 1257 O TYR A 216 -10.423 -20.701 -0.535 1.00 0.00 O ATOM 1258 CB TYR A 216 -11.048 -22.070 2.353 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.511 -21.949 2.386 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.730 -22.553 1.384 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.868 -21.192 3.377 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.342 -22.413 1.387 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.480 -21.061 3.384 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.715 -21.670 2.391 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.358 -21.530 2.393 1.00 0.00 O ATOM 0 H TYR A 216 -13.463 -21.621 2.480 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.291 -19.996 1.663 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.436 -21.997 3.369 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.322 -23.056 1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.209 -23.130 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.454 -20.706 4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.751 -22.879 0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.997 -20.486 4.160 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.025 -21.560 1.472 1.00 0.00 H new ATOM 1275 N SER A 217 -12.255 -21.989 -0.791 1.00 0.00 N ATOM 1276 CA SER A 217 -12.100 -22.115 -2.269 1.00 0.00 C ATOM 1277 C SER A 217 -12.194 -20.758 -3.063 1.00 0.00 C ATOM 1278 O SER A 217 -11.425 -20.576 -4.010 1.00 0.00 O ATOM 1279 CB SER A 217 -13.149 -23.106 -2.822 1.00 0.00 C ATOM 1280 OG SER A 217 -12.966 -24.413 -2.284 1.00 0.00 O ATOM 0 H SER A 217 -13.036 -22.520 -0.405 1.00 0.00 H new ATOM 0 HA SER A 217 -11.086 -22.482 -2.424 1.00 0.00 H new ATOM 0 HB2 SER A 217 -14.151 -22.749 -2.582 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.077 -23.145 -3.909 1.00 0.00 H new ATOM 0 HG SER A 217 -13.645 -25.016 -2.651 1.00 0.00 H new ATOM 1286 N GLU A 218 -13.070 -19.824 -2.642 1.00 0.00 N ATOM 1287 CA GLU A 218 -13.088 -18.428 -3.156 1.00 0.00 C ATOM 1288 C GLU A 218 -11.986 -17.477 -2.529 1.00 0.00 C ATOM 1289 O GLU A 218 -11.681 -16.445 -3.128 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.457 -17.764 -2.805 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.663 -18.272 -3.598 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.944 -17.511 -3.237 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -17.087 -16.338 -3.649 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -17.815 -18.083 -2.546 1.00 0.00 O ATOM 0 H GLU A 218 -13.785 -20.009 -1.939 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.901 -18.524 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.653 -17.917 -1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.369 -16.689 -2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.467 -18.167 -4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.805 -19.335 -3.403 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.431 -17.825 -1.362 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.462 -17.001 -0.587 1.00 0.00 C ATOM 1303 C LEU A 219 -9.091 -16.900 -1.299 1.00 0.00 C ATOM 1304 O LEU A 219 -8.677 -15.782 -1.607 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.440 -17.706 0.783 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.864 -17.113 2.060 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.357 -16.961 2.097 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.603 -15.880 2.567 1.00 0.00 C ATOM 0 H LEU A 219 -11.642 -18.713 -0.907 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.739 -15.952 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.477 -17.953 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.914 -18.648 0.627 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.062 -17.898 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -8.058 -16.529 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.890 -17.939 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -8.037 -16.306 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.128 -15.521 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.569 -15.098 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.641 -16.138 2.775 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.444 -18.047 -1.605 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.118 -18.119 -2.246 1.00 0.00 C ATOM 1322 C GLY A 220 -6.862 -17.280 -3.513 1.00 0.00 C ATOM 1323 O GLY A 220 -5.870 -16.550 -3.560 1.00 0.00 O ATOM 0 H GLY A 220 -8.840 -18.966 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.375 -17.830 -1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.928 -19.163 -2.497 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.754 -17.362 -4.512 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.710 -16.514 -5.711 1.00 0.00 C ATOM 1329 C GLY A 221 -7.788 -14.981 -5.529 1.00 0.00 C ATOM 1330 O GLY A 221 -7.208 -14.251 -6.336 1.00 0.00 O ATOM 0 H GLY A 221 -8.531 -18.023 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.786 -16.739 -6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.533 -16.814 -6.360 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.511 -14.519 -4.496 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.723 -13.076 -4.224 1.00 0.00 C ATOM 1336 C LYS A 222 -7.492 -12.439 -3.508 1.00 0.00 C ATOM 1337 O LYS A 222 -6.764 -13.108 -2.766 1.00 0.00 O ATOM 1338 CB LYS A 222 -10.001 -12.907 -3.350 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.301 -13.271 -4.099 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.547 -13.161 -3.210 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.822 -13.762 -3.835 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.324 -13.053 -5.028 1.00 0.00 N ATOM 0 H LYS A 222 -8.969 -15.132 -3.821 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.850 -12.558 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.912 -13.534 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -10.064 -11.875 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.415 -12.613 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.222 -14.288 -4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.349 -13.662 -2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.727 -12.110 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.623 -14.799 -4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -14.608 -13.774 -3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.013 -13.653 -5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.783 -12.166 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -13.530 -12.839 -5.664 1.00 0.00 H new ATOM 1356 N THR A 223 -7.269 -11.139 -3.773 1.00 0.00 N ATOM 1357 CA THR A 223 -6.099 -10.395 -3.232 1.00 0.00 C ATOM 1358 C THR A 223 -6.625 -9.201 -2.387 1.00 0.00 C ATOM 1359 O THR A 223 -7.248 -8.267 -2.885 1.00 0.00 O ATOM 1360 CB THR A 223 -5.160 -9.965 -4.396 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.553 -11.130 -4.954 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.034 -9.019 -3.969 1.00 0.00 C ATOM 0 H THR A 223 -7.882 -10.573 -4.360 1.00 0.00 H new ATOM 0 HA THR A 223 -5.497 -11.024 -2.576 1.00 0.00 H new ATOM 0 HB THR A 223 -5.786 -9.431 -5.111 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.960 -10.870 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.424 -8.765 -4.836 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.463 -8.109 -3.549 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.413 -9.508 -3.218 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.248 -9.224 -1.114 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.511 -8.155 -0.113 1.00 0.00 C ATOM 1372 C LEU A 224 -5.952 -6.761 -0.516 1.00 0.00 C ATOM 1373 O LEU A 224 -4.895 -6.701 -1.147 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.765 -8.666 1.158 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.257 -8.196 2.539 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.567 -8.893 2.933 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.166 -8.539 3.581 1.00 0.00 C ATOM 0 H LEU A 224 -5.731 -10.010 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.582 -7.997 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.800 -9.755 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.717 -8.380 1.065 1.00 0.00 H new ATOM 0 HG LEU A 224 -6.445 -7.123 2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.887 -8.539 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.337 -8.665 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.409 -9.971 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.492 -8.215 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.997 -9.616 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.239 -8.028 3.319 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.631 -5.665 -0.140 1.00 0.00 N ATOM 1390 CA VAL A 225 -6.116 -4.298 -0.342 1.00 0.00 C ATOM 1391 C VAL A 225 -6.407 -3.495 0.970 1.00 0.00 C ATOM 1392 O VAL A 225 -7.560 -3.380 1.397 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.799 -3.565 -1.547 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.050 -2.242 -1.809 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.871 -4.350 -2.861 1.00 0.00 C ATOM 0 H VAL A 225 -7.546 -5.699 0.310 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.051 -4.357 -0.568 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.835 -3.420 -1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.515 -1.720 -2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.097 -1.615 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.008 -2.455 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.363 -3.743 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.863 -4.599 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.438 -5.268 -2.706 1.00 0.00 H new ATOM 1405 N MET A 226 -5.356 -2.888 1.527 1.00 0.00 N ATOM 1406 CA MET A 226 -5.456 -1.915 2.624 1.00 0.00 C ATOM 1407 C MET A 226 -4.813 -0.593 2.107 1.00 0.00 C ATOM 1408 O MET A 226 -3.613 -0.557 1.810 1.00 0.00 O ATOM 1409 CB MET A 226 -4.669 -2.442 3.836 1.00 0.00 C ATOM 1410 CG MET A 226 -5.420 -3.450 4.705 1.00 0.00 C ATOM 1411 SD MET A 226 -4.288 -4.087 5.959 1.00 0.00 S ATOM 1412 CE MET A 226 -3.687 -5.598 5.183 1.00 0.00 C ATOM 0 H MET A 226 -4.397 -3.059 1.226 1.00 0.00 H new ATOM 0 HA MET A 226 -6.490 -1.752 2.927 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.750 -2.906 3.479 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.378 -1.595 4.457 1.00 0.00 H new ATOM 0 HG2 MET A 226 -6.280 -2.975 5.178 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.803 -4.266 4.092 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.654 -5.775 5.483 1.00 0.00 H new ATOM 0 HE2 MET A 226 -4.305 -6.439 5.497 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.738 -5.495 4.099 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.628 0.466 2.013 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.176 1.788 1.526 1.00 0.00 C ATOM 1424 C ALA A 227 -5.463 2.840 2.609 1.00 0.00 C ATOM 1425 O ALA A 227 -6.630 3.143 2.874 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.909 2.121 0.214 1.00 0.00 C ATOM 0 H ALA A 227 -6.615 0.437 2.269 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.105 1.780 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.580 3.094 -0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.683 1.359 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.984 2.145 0.394 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.413 3.411 3.233 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.584 4.446 4.292 1.00 0.00 C ATOM 1434 C VAL A 228 -4.768 5.789 3.539 1.00 0.00 C ATOM 1435 O VAL A 228 -3.990 6.193 2.672 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.420 4.486 5.320 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.765 5.342 6.575 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.144 3.079 5.883 1.00 0.00 C ATOM 0 H VAL A 228 -3.441 3.180 3.029 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.450 4.217 4.913 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.573 4.903 4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.919 5.338 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.979 6.366 6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.639 4.922 7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.325 3.129 6.601 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.039 2.703 6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.872 2.408 5.068 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.899 6.372 3.896 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.487 7.537 3.213 1.00 0.00 C ATOM 1450 C TYR A 229 -6.570 8.777 4.115 1.00 0.00 C ATOM 1451 O TYR A 229 -7.054 8.699 5.243 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.942 7.187 2.753 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.018 6.942 1.261 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.064 8.035 0.395 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -7.918 5.650 0.737 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.008 7.843 -0.978 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -7.896 5.455 -0.643 1.00 0.00 C ATOM 1458 CZ TYR A 229 -7.964 6.554 -1.507 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.885 6.376 -2.857 1.00 0.00 O ATOM 0 H TYR A 229 -6.456 6.049 4.687 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.836 7.768 2.369 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.288 6.300 3.285 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.614 8.002 3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.144 9.035 0.795 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.858 4.801 1.402 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.998 8.696 -1.640 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.826 4.455 -1.046 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.862 5.417 -3.060 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.233 9.941 3.543 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.461 11.245 4.225 1.00 0.00 C ATOM 1471 C ASP A 230 -7.933 11.700 3.979 1.00 0.00 C ATOM 1472 O ASP A 230 -8.366 11.878 2.836 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.445 12.277 3.686 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.317 13.603 4.446 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.281 14.076 5.088 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.231 14.215 4.357 1.00 0.00 O ATOM 0 H ASP A 230 -5.806 10.018 2.620 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.313 11.152 5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.463 11.804 3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.711 12.504 2.654 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.656 11.920 5.086 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.004 12.533 5.083 1.00 0.00 C ATOM 1483 C PHE A 231 -9.882 14.063 4.842 1.00 0.00 C ATOM 1484 O PHE A 231 -9.139 14.759 5.540 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.695 12.243 6.447 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.119 12.809 6.575 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.195 12.198 5.913 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.344 14.012 7.265 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.460 12.789 5.922 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.605 14.604 7.262 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.660 13.997 6.585 1.00 0.00 C ATOM 0 H PHE A 231 -8.324 11.678 6.020 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.608 12.107 4.282 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.732 11.164 6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.080 12.657 7.246 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.044 11.264 5.393 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.533 14.481 7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.284 12.309 5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.765 15.535 7.785 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.634 14.464 6.574 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.672 14.560 3.891 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.793 16.011 3.625 1.00 0.00 C ATOM 1503 C ASP A 232 -12.279 16.405 3.811 1.00 0.00 C ATOM 1504 O ASP A 232 -13.145 16.036 3.013 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.284 16.327 2.203 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.755 16.433 2.111 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.175 17.367 2.708 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.124 15.587 1.442 1.00 0.00 O ATOM 0 H ASP A 232 -11.247 13.980 3.281 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.183 16.591 4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.628 15.550 1.521 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.726 17.265 1.867 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.551 17.178 4.874 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.926 17.624 5.238 1.00 0.00 C ATOM 1515 C ARG A 233 -14.611 18.502 4.150 1.00 0.00 C ATOM 1516 O ARG A 233 -15.704 18.152 3.698 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.850 18.348 6.608 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.194 18.317 7.361 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.088 18.724 8.835 1.00 0.00 C ATOM 1520 NE ARG A 233 -14.425 17.688 9.660 1.00 0.00 N ATOM 1521 CZ ARG A 233 -14.152 17.816 10.970 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -14.458 18.891 11.694 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -13.544 16.814 11.574 1.00 0.00 N ATOM 0 H ARG A 233 -11.831 17.517 5.512 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.565 16.744 5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.081 17.879 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.547 19.383 6.453 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.896 18.983 6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.610 17.311 7.301 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.531 19.658 8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -16.086 18.915 9.229 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.157 16.817 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -14.929 19.683 11.257 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.221 18.922 12.686 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -13.296 15.976 11.048 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.321 16.877 12.567 1.00 0.00 H new ATOM 1537 N PHE A 234 -13.941 19.586 3.718 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.389 20.419 2.575 1.00 0.00 C ATOM 1539 C PHE A 234 -14.012 19.770 1.208 1.00 0.00 C ATOM 1540 O PHE A 234 -14.926 19.443 0.448 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.812 21.847 2.770 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.325 22.886 1.756 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.618 23.422 1.873 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.513 23.311 0.691 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.088 24.356 0.948 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -13.984 24.245 -0.233 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.270 24.766 -0.103 1.00 0.00 C ATOM 0 H PHE A 234 -13.075 19.913 4.147 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.477 20.488 2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.055 22.189 3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.725 21.798 2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.255 23.108 2.687 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.515 22.911 0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.085 24.760 1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.352 24.564 -1.049 1.00 0.00 H new ATOM 0 HZ PHE A 234 -15.633 25.489 -0.818 1.00 0.00 H new ATOM 1557 N SER A 235 -12.712 19.601 0.894 1.00 0.00 N ATOM 1558 CA SER A 235 -12.253 19.176 -0.449 1.00 0.00 C ATOM 1559 C SER A 235 -12.336 17.642 -0.693 1.00 0.00 C ATOM 1560 O SER A 235 -12.820 16.878 0.149 1.00 0.00 O ATOM 1561 CB SER A 235 -10.812 19.751 -0.585 1.00 0.00 C ATOM 1562 OG SER A 235 -9.856 19.101 0.251 1.00 0.00 O ATOM 0 H SER A 235 -11.953 19.753 1.558 1.00 0.00 H new ATOM 0 HA SER A 235 -12.912 19.563 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.492 19.665 -1.623 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.830 20.814 -0.344 1.00 0.00 H new ATOM 0 HG SER A 235 -8.974 19.507 0.117 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.869 17.203 -1.877 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.832 15.766 -2.258 1.00 0.00 C ATOM 1570 C LYS A 236 -10.720 14.999 -1.482 1.00 0.00 C ATOM 1571 O LYS A 236 -9.642 15.538 -1.208 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.584 15.626 -3.782 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.741 16.077 -4.691 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.965 15.145 -4.670 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.056 15.620 -5.643 1.00 0.00 C ATOM 1576 NZ LYS A 236 -16.226 14.723 -5.617 1.00 0.00 N ATOM 0 H LYS A 236 -11.507 17.826 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.797 15.330 -1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.696 16.203 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.360 14.582 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.055 17.076 -4.390 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.375 16.153 -5.715 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.657 14.133 -4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.372 15.101 -3.660 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.365 16.632 -5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.651 15.663 -6.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.945 15.070 -6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -15.934 13.763 -5.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -16.626 14.702 -4.657 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.008 13.734 -1.142 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.180 12.930 -0.221 1.00 0.00 C ATOM 1592 C HIS A 237 -8.887 12.429 -0.915 1.00 0.00 C ATOM 1593 O HIS A 237 -8.931 11.671 -1.890 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.020 11.727 0.264 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.224 12.016 1.197 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.922 10.968 1.789 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.819 13.257 1.565 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.875 11.680 2.465 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.900 13.042 2.385 1.00 0.00 N ATOM 0 H HIS A 237 -11.824 13.235 -1.497 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.879 13.551 0.623 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.396 11.204 -0.616 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.352 11.039 0.782 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.470 14.228 1.245 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.610 11.162 3.064 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.540 13.711 2.813 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.750 12.886 -0.380 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.411 12.580 -0.929 1.00 0.00 C ATOM 1609 C ASP A 238 -5.915 11.218 -0.367 1.00 0.00 C ATOM 1610 O ASP A 238 -6.109 10.933 0.815 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.380 13.670 -0.528 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.707 15.129 -0.862 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.296 15.409 -1.929 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.376 16.012 -0.039 1.00 0.00 O ATOM 0 H ASP A 238 -7.725 13.481 0.448 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.496 12.544 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.223 13.601 0.549 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.431 13.423 -1.004 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.259 10.393 -1.192 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.682 9.096 -0.716 1.00 0.00 C ATOM 1621 C ILE A 239 -3.286 9.336 -0.075 1.00 0.00 C ATOM 1622 O ILE A 239 -2.473 10.093 -0.616 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.647 8.054 -1.890 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.289 6.629 -1.363 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.712 8.460 -3.039 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.536 5.482 -2.341 1.00 0.00 C ATOM 0 H ILE A 239 -5.107 10.582 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.318 8.672 0.061 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.654 8.035 -2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.237 6.620 -1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.865 6.441 -0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.736 7.695 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.041 9.412 -3.456 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.694 8.561 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.254 4.538 -1.874 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.592 5.453 -2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.938 5.635 -3.240 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.988 8.623 1.019 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.612 8.598 1.611 1.00 0.00 C ATOM 1640 C ILE A 240 -0.789 7.500 0.854 1.00 0.00 C ATOM 1641 O ILE A 240 0.132 7.863 0.118 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.632 8.432 3.172 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.450 9.589 3.819 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.195 8.439 3.745 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.712 9.451 5.309 1.00 0.00 C ATOM 0 H ILE A 240 -3.667 8.052 1.522 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.118 9.559 1.470 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.099 7.475 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.920 10.526 3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.408 9.665 3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.235 8.323 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.373 7.616 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.290 9.384 3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.288 10.308 5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.273 8.536 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.763 9.410 5.843 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.132 6.208 1.014 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.541 5.129 0.192 1.00 0.00 C ATOM 1659 C GLY A 241 -1.289 3.795 0.383 1.00 0.00 C ATOM 1660 O GLY A 241 -2.362 3.742 0.997 1.00 0.00 O ATOM 0 H GLY A 241 -1.812 5.884 1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.569 5.415 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.508 5.000 0.459 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.748 2.710 -0.201 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.477 1.417 -0.287 1.00 0.00 C ATOM 1666 C GLU A 242 -0.530 0.214 -0.532 1.00 0.00 C ATOM 1667 O GLU A 242 0.497 0.324 -1.208 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.574 1.473 -1.398 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.079 1.668 -2.840 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.237 1.808 -3.826 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.857 0.780 -4.181 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.533 2.944 -4.258 1.00 0.00 O ATOM 0 H GLU A 242 0.182 2.695 -0.619 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.953 1.262 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.149 0.548 -1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.260 2.286 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.450 2.557 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.457 0.820 -3.128 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.958 -0.949 -0.023 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.327 -2.254 -0.331 1.00 0.00 C ATOM 1681 C PHE A 243 -1.424 -3.342 -0.491 1.00 0.00 C ATOM 1682 O PHE A 243 -2.533 -3.241 0.048 1.00 0.00 O ATOM 1683 CB PHE A 243 0.740 -2.649 0.718 1.00 0.00 C ATOM 1684 CG PHE A 243 0.284 -2.948 2.147 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.344 -4.163 2.484 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.549 -2.027 3.161 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.692 -4.435 3.807 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.194 -2.301 4.479 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.433 -3.499 4.803 1.00 0.00 C ATOM 0 H PHE A 243 -1.751 -1.019 0.615 1.00 0.00 H new ATOM 0 HA PHE A 243 0.208 -2.163 -1.277 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.261 -3.531 0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.472 -1.843 0.766 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.557 -4.889 1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.034 -1.092 2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.163 -5.374 4.059 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.407 -1.579 5.254 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.718 -3.702 5.825 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.048 -4.422 -1.183 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.921 -5.567 -1.451 1.00 0.00 C ATOM 1701 C LYS A 244 -1.199 -6.869 -0.993 1.00 0.00 C ATOM 1702 O LYS A 244 0.034 -6.976 -1.012 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.244 -5.617 -2.963 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.865 -4.337 -3.542 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.659 -4.518 -4.837 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.244 -3.191 -5.362 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.243 -2.279 -5.950 1.00 0.00 N ATOM 0 H LYS A 244 -0.114 -4.526 -1.579 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.857 -5.472 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.325 -5.834 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.926 -6.447 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.523 -3.901 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.067 -3.617 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.011 -4.952 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.470 -5.226 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.002 -3.413 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.748 -2.679 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.714 -1.412 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.531 -2.035 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.778 -2.746 -6.754 1.00 0.00 H new ATOM 1721 N VAL A 245 -2.009 -7.842 -0.563 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.506 -9.098 0.054 1.00 0.00 C ATOM 1723 C VAL A 245 -2.290 -10.244 -0.656 1.00 0.00 C ATOM 1724 O VAL A 245 -3.455 -10.455 -0.299 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.693 -9.143 1.611 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.067 -10.420 2.224 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.097 -7.929 2.351 1.00 0.00 C ATOM 0 H VAL A 245 -3.026 -7.793 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.429 -9.189 -0.083 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.774 -9.133 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.216 -10.416 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.544 -11.301 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.001 -10.443 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.268 -8.036 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.026 -7.875 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.576 -7.016 1.997 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.718 -11.024 -1.616 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.417 -12.193 -2.230 1.00 0.00 C ATOM 1739 C PRO A 246 -2.720 -13.303 -1.212 1.00 0.00 C ATOM 1740 O PRO A 246 -1.818 -13.731 -0.489 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.436 -12.679 -3.330 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.550 -11.453 -3.637 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.432 -10.730 -2.284 1.00 0.00 C ATOM 0 HA PRO A 246 -3.395 -11.919 -2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.839 -13.522 -2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.972 -13.012 -4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.427 -11.752 -4.016 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.003 -10.812 -4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.414 -11.100 -1.705 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.284 -9.658 -2.414 1.00 0.00 H new ATOM 1751 N MET A 247 -3.973 -13.771 -1.157 1.00 0.00 N ATOM 1752 CA MET A 247 -4.358 -14.888 -0.245 1.00 0.00 C ATOM 1753 C MET A 247 -3.654 -16.261 -0.530 1.00 0.00 C ATOM 1754 O MET A 247 -3.367 -16.985 0.426 1.00 0.00 O ATOM 1755 CB MET A 247 -5.888 -15.075 -0.292 1.00 0.00 C ATOM 1756 CG MET A 247 -6.695 -13.951 0.372 1.00 0.00 C ATOM 1757 SD MET A 247 -6.398 -13.996 2.149 1.00 0.00 S ATOM 1758 CE MET A 247 -5.478 -12.474 2.418 1.00 0.00 C ATOM 0 H MET A 247 -4.740 -13.407 -1.722 1.00 0.00 H new ATOM 0 HA MET A 247 -4.014 -14.590 0.745 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.198 -15.159 -1.334 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.140 -16.019 0.192 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.401 -12.984 -0.036 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.758 -14.075 0.164 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.579 -12.690 2.995 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.198 -12.043 1.457 1.00 0.00 H new ATOM 0 HE3 MET A 247 -6.099 -11.765 2.966 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.336 -16.563 -1.803 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.482 -17.716 -2.187 1.00 0.00 C ATOM 1770 C ASN A 248 -1.007 -17.660 -1.667 1.00 0.00 C ATOM 1771 O ASN A 248 -0.425 -18.736 -1.504 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.520 -17.806 -3.739 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.009 -19.129 -4.320 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -2.646 -20.173 -4.181 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -0.864 -19.119 -4.982 1.00 0.00 N ATOM 0 H ASN A 248 -3.662 -16.016 -2.600 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.887 -18.606 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.546 -17.651 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.925 -16.991 -4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -0.500 -19.983 -5.384 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -0.345 -18.247 -5.091 1.00 0.00 H new ATOM 1782 N THR A 249 -0.421 -16.468 -1.395 1.00 0.00 N ATOM 1783 CA THR A 249 0.890 -16.389 -0.692 1.00 0.00 C ATOM 1784 C THR A 249 0.766 -16.560 0.868 1.00 0.00 C ATOM 1785 O THR A 249 1.780 -16.885 1.492 1.00 0.00 O ATOM 1786 CB THR A 249 1.656 -15.058 -0.998 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.920 -13.910 -0.585 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.014 -14.886 -2.478 1.00 0.00 C ATOM 0 H THR A 249 -0.823 -15.564 -1.644 1.00 0.00 H new ATOM 0 HA THR A 249 1.463 -17.228 -1.087 1.00 0.00 H new ATOM 0 HB THR A 249 2.579 -15.139 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 249 -0.040 -14.104 -0.626 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.543 -13.943 -2.617 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.652 -15.710 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.102 -14.882 -3.075 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.426 -16.370 1.476 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.636 -16.523 2.925 1.00 0.00 C ATOM 1798 C VAL A 250 -0.999 -18.018 3.181 1.00 0.00 C ATOM 1799 O VAL A 250 -2.083 -18.481 2.808 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.782 -15.574 3.428 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.848 -15.622 4.967 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.641 -14.104 2.990 1.00 0.00 C ATOM 0 H VAL A 250 -1.271 -16.105 0.969 1.00 0.00 H new ATOM 0 HA VAL A 250 0.264 -16.248 3.474 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.695 -15.948 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.643 -14.964 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.052 -16.643 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.895 -15.294 5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.477 -13.525 3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.705 -13.698 3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.641 -14.047 1.901 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.085 -18.730 3.855 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.352 -20.094 4.376 1.00 0.00 C ATOM 1814 C ASP A 251 -1.053 -19.944 5.750 1.00 0.00 C ATOM 1815 O ASP A 251 -0.484 -19.359 6.679 1.00 0.00 O ATOM 1816 CB ASP A 251 0.993 -20.850 4.476 1.00 0.00 C ATOM 1817 CG ASP A 251 0.843 -22.339 4.803 1.00 0.00 C ATOM 1818 OD1 ASP A 251 0.692 -23.153 3.865 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.871 -22.701 6.000 1.00 0.00 O ATOM 0 H ASP A 251 0.854 -18.388 4.057 1.00 0.00 H new ATOM 0 HA ASP A 251 -1.005 -20.670 3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.528 -20.747 3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.607 -20.379 5.243 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.293 -20.451 5.848 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.163 -20.189 7.025 1.00 0.00 C ATOM 1826 C PHE A 252 -3.055 -21.302 8.112 1.00 0.00 C ATOM 1827 O PHE A 252 -4.020 -21.998 8.444 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.621 -19.975 6.535 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.857 -18.594 5.891 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.010 -17.461 6.704 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.958 -18.442 4.498 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.303 -16.218 6.144 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.233 -17.193 3.938 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.414 -16.086 4.764 1.00 0.00 C ATOM 0 H PHE A 252 -2.721 -21.042 5.135 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.819 -19.281 7.520 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.871 -20.752 5.812 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.301 -20.095 7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -4.900 -17.552 7.774 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.822 -19.299 3.855 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.444 -15.358 6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.305 -17.085 2.866 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.641 -15.123 4.332 1.00 0.00 H new ATOM 1844 N GLY A 253 -1.859 -21.375 8.714 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.576 -22.176 9.902 1.00 0.00 C ATOM 1846 C GLY A 253 -1.850 -21.413 11.209 1.00 0.00 C ATOM 1847 O GLY A 253 -2.694 -21.835 12.003 1.00 0.00 O ATOM 0 H GLY A 253 -1.044 -20.863 8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.184 -23.080 9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.533 -22.493 9.882 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.113 -20.303 11.406 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.369 -19.330 12.474 1.00 0.00 C ATOM 1853 C HIS A 254 -0.947 -17.944 11.834 1.00 0.00 C ATOM 1854 O HIS A 254 0.063 -17.775 11.142 1.00 0.00 O ATOM 1855 CB HIS A 254 -0.571 -19.511 13.779 1.00 0.00 C ATOM 1856 CG HIS A 254 -0.706 -20.859 14.491 1.00 0.00 C ATOM 1857 ND1 HIS A 254 0.247 -21.870 14.394 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -1.789 -21.277 15.296 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -0.370 -22.823 15.164 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -1.581 -22.561 15.742 1.00 0.00 N ATOM 0 H HIS A 254 -0.315 -20.058 10.819 1.00 0.00 H new ATOM 0 HA HIS A 254 -2.409 -19.432 12.783 1.00 0.00 H new ATOM 0 HB2 HIS A 254 0.484 -19.349 13.557 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -0.875 -18.728 14.474 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -2.655 -20.675 15.528 1.00 0.00 H new ATOM 0 HE1 HIS A 254 0.102 -23.783 15.314 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -2.165 -23.151 16.336 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.810 -17.018 12.190 1.00 0.00 N ATOM 1869 CA VAL A 255 -1.858 -15.585 11.810 1.00 0.00 C ATOM 1870 C VAL A 255 -0.509 -14.898 11.483 1.00 0.00 C ATOM 1871 O VAL A 255 0.431 -14.921 12.283 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.766 -14.785 12.800 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.802 -15.251 14.242 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -2.664 -13.252 12.762 1.00 0.00 C ATOM 0 H VAL A 255 -2.581 -17.253 12.815 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.326 -15.569 10.826 1.00 0.00 H new ATOM 0 HB VAL A 255 -3.721 -15.058 12.351 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.470 -14.608 14.816 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -3.164 -16.278 14.283 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -1.799 -15.202 14.665 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.345 -12.824 13.497 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -1.643 -12.949 12.994 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.931 -12.894 11.768 1.00 0.00 H new ATOM 1884 N THR A 256 -0.482 -14.252 10.303 1.00 0.00 N ATOM 1885 CA THR A 256 0.642 -13.390 9.857 1.00 0.00 C ATOM 1886 C THR A 256 0.476 -11.985 10.502 1.00 0.00 C ATOM 1887 O THR A 256 -0.504 -11.290 10.225 1.00 0.00 O ATOM 1888 CB THR A 256 0.622 -13.310 8.298 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.854 -14.605 7.747 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.685 -12.371 7.716 1.00 0.00 C ATOM 0 H THR A 256 -1.241 -14.310 9.624 1.00 0.00 H new ATOM 0 HA THR A 256 1.603 -13.800 10.168 1.00 0.00 H new ATOM 0 HB THR A 256 -0.360 -12.918 8.035 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.839 -14.552 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.611 -12.367 6.629 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.525 -11.361 8.095 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.676 -12.716 8.010 1.00 0.00 H new ATOM 1898 N GLU A 257 1.466 -11.598 11.317 1.00 0.00 N ATOM 1899 CA GLU A 257 1.500 -10.271 11.986 1.00 0.00 C ATOM 1900 C GLU A 257 2.839 -9.587 11.622 1.00 0.00 C ATOM 1901 O GLU A 257 3.917 -10.114 11.920 1.00 0.00 O ATOM 1902 CB GLU A 257 1.314 -10.452 13.514 1.00 0.00 C ATOM 1903 CG GLU A 257 1.232 -9.122 14.287 1.00 0.00 C ATOM 1904 CD GLU A 257 0.873 -9.324 15.757 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.789 -9.557 16.576 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.327 -9.249 16.104 1.00 0.00 O ATOM 0 H GLU A 257 2.269 -12.187 11.537 1.00 0.00 H new ATOM 0 HA GLU A 257 0.685 -9.631 11.647 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.405 -11.025 13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.144 -11.040 13.906 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.189 -8.605 14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.487 -8.478 13.819 1.00 0.00 H new ATOM 1913 N GLU A 258 2.747 -8.414 10.972 1.00 0.00 N ATOM 1914 CA GLU A 258 3.931 -7.714 10.421 1.00 0.00 C ATOM 1915 C GLU A 258 3.639 -6.219 10.124 1.00 0.00 C ATOM 1916 O GLU A 258 2.535 -5.844 9.718 1.00 0.00 O ATOM 1917 CB GLU A 258 4.476 -8.379 9.112 1.00 0.00 C ATOM 1918 CG GLU A 258 3.459 -8.637 7.990 1.00 0.00 C ATOM 1919 CD GLU A 258 4.105 -9.178 6.717 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.329 -10.406 6.627 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.384 -8.381 5.794 1.00 0.00 O ATOM 0 H GLU A 258 1.865 -7.926 10.813 1.00 0.00 H new ATOM 0 HA GLU A 258 4.690 -7.793 11.199 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.268 -7.745 8.713 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.934 -9.331 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.710 -9.347 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.936 -7.709 7.760 1.00 0.00 H new ATOM 1928 N TRP A 259 4.711 -5.418 10.268 1.00 0.00 N ATOM 1929 CA TRP A 259 4.743 -4.004 9.817 1.00 0.00 C ATOM 1930 C TRP A 259 5.007 -4.025 8.281 1.00 0.00 C ATOM 1931 O TRP A 259 6.093 -4.423 7.841 1.00 0.00 O ATOM 1932 CB TRP A 259 5.898 -3.209 10.476 1.00 0.00 C ATOM 1933 CG TRP A 259 5.590 -2.620 11.870 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.008 -3.143 13.113 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.913 -1.436 12.180 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.619 -2.323 14.183 1.00 0.00 N ATOM 1937 CE2 TRP A 259 4.953 -1.268 13.588 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.159 -0.521 11.368 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.285 -0.163 14.189 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.524 0.551 11.981 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.601 0.737 13.373 1.00 0.00 C ATOM 0 H TRP A 259 5.582 -5.728 10.700 1.00 0.00 H new ATOM 0 HA TRP A 259 3.801 -3.527 10.087 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.764 -3.865 10.561 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.180 -2.393 9.810 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.561 -4.064 13.227 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.790 -2.472 15.178 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.087 -0.665 10.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.308 -0.024 15.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 2.963 1.252 11.380 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.120 1.595 13.819 1.00 0.00 H new ATOM 1952 N ARG A 260 3.994 -3.640 7.497 1.00 0.00 N ATOM 1953 CA ARG A 260 4.060 -3.743 6.016 1.00 0.00 C ATOM 1954 C ARG A 260 3.862 -2.354 5.417 1.00 0.00 C ATOM 1955 O ARG A 260 2.968 -1.578 5.755 1.00 0.00 O ATOM 1956 CB ARG A 260 3.121 -4.837 5.557 1.00 0.00 C ATOM 1957 CG ARG A 260 2.919 -5.064 4.069 1.00 0.00 C ATOM 1958 CD ARG A 260 4.142 -5.305 3.185 1.00 0.00 C ATOM 1959 NE ARG A 260 3.814 -5.147 1.748 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.245 -6.091 0.974 1.00 0.00 C ATOM 1961 NH1 ARG A 260 2.878 -7.294 1.410 1.00 0.00 N ATOM 1962 NH2 ARG A 260 3.037 -5.804 -0.295 1.00 0.00 N ATOM 0 H ARG A 260 3.118 -3.255 7.851 1.00 0.00 H new ATOM 0 HA ARG A 260 5.036 -4.058 5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 260 3.474 -5.774 5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.143 -4.635 5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.255 -5.921 3.954 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.392 -4.197 3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.933 -4.606 3.458 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.529 -6.309 3.363 1.00 0.00 H new ATOM 0 HE ARG A 260 4.037 -4.253 1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.023 -7.548 2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 260 2.452 -7.961 0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.305 -4.891 -0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 260 2.608 -6.495 -0.911 1.00 0.00 H new ATOM 1976 N ASP A 261 4.777 -2.101 4.494 1.00 0.00 N ATOM 1977 CA ASP A 261 5.013 -0.785 3.896 1.00 0.00 C ATOM 1978 C ASP A 261 3.959 -0.348 2.855 1.00 0.00 C ATOM 1979 O ASP A 261 3.594 -1.106 1.952 1.00 0.00 O ATOM 1980 CB ASP A 261 6.458 -0.811 3.346 1.00 0.00 C ATOM 1981 CG ASP A 261 6.761 -1.546 2.042 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.570 -2.781 1.976 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.201 -0.889 1.073 1.00 0.00 O ATOM 0 H ASP A 261 5.397 -2.823 4.126 1.00 0.00 H new ATOM 0 HA ASP A 261 4.902 -0.012 4.656 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.775 0.224 3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.092 -1.245 4.119 1.00 0.00 H new ATOM 1988 N LEU A 262 3.523 0.908 3.004 1.00 0.00 N ATOM 1989 CA LEU A 262 2.560 1.568 2.095 1.00 0.00 C ATOM 1990 C LEU A 262 3.351 2.213 0.923 1.00 0.00 C ATOM 1991 O LEU A 262 4.187 3.101 1.127 1.00 0.00 O ATOM 1992 CB LEU A 262 1.774 2.665 2.870 1.00 0.00 C ATOM 1993 CG LEU A 262 0.843 2.150 3.999 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.514 3.300 4.969 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.453 1.519 3.477 1.00 0.00 C ATOM 0 H LEU A 262 3.830 1.509 3.769 1.00 0.00 H new ATOM 0 HA LEU A 262 1.850 0.838 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.491 3.362 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.173 3.229 2.157 1.00 0.00 H new ATOM 0 HG LEU A 262 1.386 1.360 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.140 2.933 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.436 3.681 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.013 4.102 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.057 1.180 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -1.012 2.258 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.212 0.669 2.838 1.00 0.00 H new ATOM 2007 N GLN A 263 3.069 1.728 -0.292 1.00 0.00 N ATOM 2008 CA GLN A 263 3.712 2.220 -1.534 1.00 0.00 C ATOM 2009 C GLN A 263 2.956 3.480 -2.039 1.00 0.00 C ATOM 2010 O GLN A 263 1.728 3.573 -1.915 1.00 0.00 O ATOM 2011 CB GLN A 263 3.695 1.138 -2.649 1.00 0.00 C ATOM 2012 CG GLN A 263 4.668 -0.033 -2.461 1.00 0.00 C ATOM 2013 CD GLN A 263 4.265 -1.140 -1.511 1.00 0.00 C ATOM 2014 OE1 GLN A 263 3.120 -1.301 -1.092 1.00 0.00 O ATOM 2015 NE2 GLN A 263 5.242 -1.946 -1.159 1.00 0.00 N ATOM 0 H GLN A 263 2.390 0.984 -0.451 1.00 0.00 H new ATOM 0 HA GLN A 263 4.750 2.462 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.684 0.737 -2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 263 3.918 1.621 -3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.847 -0.480 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.619 0.374 -2.117 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.184 -1.793 -1.519 1.00 0.00 H new ATOM 0 HE22 GLN A 263 5.058 -2.724 -0.526 1.00 0.00 H new ATOM 2024 N SER A 264 3.705 4.439 -2.614 1.00 0.00 N ATOM 2025 CA SER A 264 3.157 5.769 -2.963 1.00 0.00 C ATOM 2026 C SER A 264 2.035 5.698 -4.029 1.00 0.00 C ATOM 2027 O SER A 264 2.225 5.180 -5.134 1.00 0.00 O ATOM 2028 CB SER A 264 4.245 6.736 -3.513 1.00 0.00 C ATOM 2029 OG SER A 264 5.026 6.174 -4.565 1.00 0.00 O ATOM 0 H SER A 264 4.691 4.321 -2.848 1.00 0.00 H new ATOM 0 HA SER A 264 2.754 6.146 -2.023 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.763 7.644 -3.874 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.906 7.029 -2.697 1.00 0.00 H new ATOM 0 HG SER A 264 4.459 5.603 -5.124 1.00 0.00 H new ATOM 2035 N ALA A 265 0.892 6.262 -3.643 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.239 6.488 -4.552 1.00 0.00 C ATOM 2037 C ALA A 265 -0.517 8.009 -4.657 1.00 0.00 C ATOM 2038 O ALA A 265 -0.429 8.772 -3.688 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.452 5.729 -4.017 1.00 0.00 C ATOM 0 H ALA A 265 0.720 6.578 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.013 6.121 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.302 5.886 -4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.222 4.665 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.699 6.094 -3.020 1.00 0.00 H new ATOM 2045 N GLU A 266 -0.860 8.401 -5.882 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.235 9.778 -6.248 1.00 0.00 C ATOM 2047 C GLU A 266 -2.568 9.693 -7.043 1.00 0.00 C ATOM 2048 O GLU A 266 -2.582 9.635 -8.277 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.050 10.380 -7.046 1.00 0.00 C ATOM 2050 CG GLU A 266 -0.258 11.857 -7.395 1.00 0.00 C ATOM 2051 CD GLU A 266 0.946 12.467 -8.108 1.00 0.00 C ATOM 2052 OE1 GLU A 266 1.002 12.411 -9.356 1.00 0.00 O ATOM 2053 OE2 GLU A 266 1.844 13.007 -7.424 1.00 0.00 O ATOM 0 H GLU A 266 -0.888 7.758 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.412 10.436 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.865 10.275 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.090 9.811 -7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.139 11.956 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.457 12.418 -6.482 1.00 0.00 H new ATOM 2060 N LYS A 267 -3.678 9.689 -6.290 1.00 0.00 N ATOM 2061 CA LYS A 267 -5.049 9.582 -6.845 1.00 0.00 C ATOM 2062 C LYS A 267 -5.610 11.001 -7.049 1.00 0.00 C ATOM 2063 O LYS A 267 -5.922 11.757 -6.127 1.00 0.00 O ATOM 2064 CB LYS A 267 -5.890 8.739 -5.859 1.00 0.00 C ATOM 2065 CG LYS A 267 -7.333 8.411 -6.273 1.00 0.00 C ATOM 2066 CD LYS A 267 -7.448 7.430 -7.447 1.00 0.00 C ATOM 2067 CE LYS A 267 -8.892 6.995 -7.760 1.00 0.00 C ATOM 2068 NZ LYS A 267 -9.721 8.060 -8.357 1.00 0.00 N ATOM 0 H LYS A 267 -3.657 9.760 -5.273 1.00 0.00 H new ATOM 0 HA LYS A 267 -5.067 9.087 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.366 7.799 -5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -5.923 9.267 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -7.859 7.994 -5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -7.841 9.338 -6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -7.017 7.891 -8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -6.852 6.544 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -8.865 6.144 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -9.365 6.652 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -10.677 7.694 -8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -9.778 8.865 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -9.293 8.372 -9.252 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.209 16.740 5.286 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.670 16.073 2.765 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.709 17.486 -0.619 1.00 0.00 CA