USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 806 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 129 MET CE :methyl -165:sc= -0.0123 (180deg=-0.257) USER MOD Set 2.2: A 163 TYR OH : rot -151:sc= 1.3 USER MOD Set 3.1: A 157 TYR OH : rot 6:sc= 0.91 USER MOD Set 3.2: A 205 MET CE :methyl 170:sc= -1.16 (180deg=-1.58!) USER MOD Set 4.1: A 150 TYR OH : rot 147:sc= 1.16 USER MOD Set 4.2: A 154 MET CE :methyl -154:sc= -0.0631 (180deg=-1.17) USER MOD Set 5.1: A 134 MET CE :methyl -109:sc= -0.0629 (180deg=-0.388) USER MOD Set 5.2: A 217 GLN : amide:sc= 0.0321 K(o=-0.031,f=-1.6) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 93:sc= 0.0653 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.0017) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.444 X(o=-0.44,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= 0.184 K(o=0.18,f=-0.61) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc=-0.00281 X(o=-0.0028,f=-0.45) USER MOD Single : A 174 ASN : amide:sc=-0.00957 K(o=-0.0096,f=-0.62) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.2!) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.05 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.251 K(o=-0.25,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 16:sc= 0.794 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 27:sc= 0.508 USER MOD Single : A 192 THR OG1 : rot 103:sc= 0.742 USER MOD Single : A 193 THR OG1 : rot 104:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.991 X(o=-0.99,f=-1.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.00724) USER MOD Single : A 206 MET CE :methyl 180:sc= -0.0163 (180deg=-0.0163) USER MOD Single : A 212 GLN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 213 MET CE :methyl 164:sc= -0.0167 (180deg=-0.026) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.29 USER MOD Single : A 219 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.71) USER MOD Single : A 223 GLN : amide:sc= -0.0651 K(o=-0.065,f=-1.3!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 9.755 -12.105 -4.530 1.00 0.00 N ATOM 2 CA GLY A 124 10.863 -11.193 -4.742 1.00 0.00 C ATOM 3 C GLY A 124 11.295 -10.496 -3.449 1.00 0.00 C ATOM 4 O GLY A 124 12.404 -9.954 -3.425 1.00 0.00 O ATOM 0 HA2 GLY A 124 11.709 -11.742 -5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.578 -10.443 -5.479 1.00 0.00 H new ATOM 8 N LEU A 125 10.488 -10.524 -2.370 1.00 0.00 N ATOM 9 CA LEU A 125 10.698 -9.687 -1.180 1.00 0.00 C ATOM 10 C LEU A 125 11.731 -10.268 -0.215 1.00 0.00 C ATOM 11 O LEU A 125 11.472 -10.526 0.956 1.00 0.00 O ATOM 12 CB LEU A 125 9.393 -9.413 -0.433 1.00 0.00 C ATOM 13 CG LEU A 125 8.272 -8.728 -1.220 1.00 0.00 C ATOM 14 CD1 LEU A 125 8.648 -8.018 -2.523 1.00 0.00 C ATOM 15 CD2 LEU A 125 7.090 -9.665 -1.435 1.00 0.00 C ATOM 0 H LEU A 125 9.671 -11.131 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 125 11.091 -8.744 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.012 -10.363 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.623 -8.796 0.436 1.00 0.00 H new ATOM 0 HG LEU A 125 7.994 -7.905 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.755 -7.580 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.372 -7.230 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.085 -8.737 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.313 -9.147 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.418 -10.542 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.693 -9.977 -0.469 1.00 0.00 H new ATOM 27 N GLY A 126 12.927 -10.455 -0.733 1.00 0.00 N ATOM 28 CA GLY A 126 14.109 -10.922 -0.026 1.00 0.00 C ATOM 29 C GLY A 126 14.343 -10.104 1.238 1.00 0.00 C ATOM 30 O GLY A 126 14.788 -8.960 1.149 1.00 0.00 O ATOM 0 H GLY A 126 13.115 -10.275 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.991 -11.974 0.233 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.980 -10.850 -0.677 1.00 0.00 H new ATOM 34 N GLY A 127 14.010 -10.663 2.400 1.00 0.00 N ATOM 35 CA GLY A 127 14.270 -10.067 3.702 1.00 0.00 C ATOM 36 C GLY A 127 13.218 -9.028 4.066 1.00 0.00 C ATOM 37 O GLY A 127 12.532 -9.227 5.064 1.00 0.00 O ATOM 0 H GLY A 127 13.540 -11.566 2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.289 -10.848 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.256 -9.601 3.699 1.00 0.00 H new ATOM 41 N TYR A 128 13.114 -7.971 3.251 1.00 0.00 N ATOM 42 CA TYR A 128 12.269 -6.792 3.319 1.00 0.00 C ATOM 43 C TYR A 128 12.007 -6.244 4.744 1.00 0.00 C ATOM 44 O TYR A 128 12.704 -6.566 5.705 1.00 0.00 O ATOM 45 CB TYR A 128 11.032 -7.063 2.438 1.00 0.00 C ATOM 46 CG TYR A 128 11.045 -6.371 1.080 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.961 -6.758 0.084 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.170 -5.300 0.821 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.045 -6.048 -1.129 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.297 -4.535 -0.349 1.00 0.00 C ATOM 51 CZ TYR A 128 11.249 -4.896 -1.322 1.00 0.00 C ATOM 52 OH TYR A 128 11.461 -4.089 -2.395 1.00 0.00 O ATOM 0 H TYR A 128 13.704 -7.927 2.420 1.00 0.00 H new ATOM 0 HA TYR A 128 12.797 -5.931 2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.945 -8.138 2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.141 -6.748 2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.606 -7.608 0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.391 -5.064 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.714 -6.382 -1.908 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.666 -3.672 -0.503 1.00 0.00 H new ATOM 0 HH TYR A 128 10.825 -3.344 -2.374 1.00 0.00 H new ATOM 62 N MET A 129 11.089 -5.286 4.842 1.00 0.00 N ATOM 63 CA MET A 129 10.472 -4.760 6.046 1.00 0.00 C ATOM 64 C MET A 129 8.981 -4.722 5.715 1.00 0.00 C ATOM 65 O MET A 129 8.527 -3.837 4.997 1.00 0.00 O ATOM 66 CB MET A 129 10.988 -3.346 6.377 1.00 0.00 C ATOM 67 CG MET A 129 12.428 -3.282 6.899 1.00 0.00 C ATOM 68 SD MET A 129 12.694 -3.642 8.660 1.00 0.00 S ATOM 69 CE MET A 129 11.839 -2.240 9.428 1.00 0.00 C ATOM 0 H MET A 129 10.731 -4.822 4.007 1.00 0.00 H new ATOM 0 HA MET A 129 10.699 -5.370 6.920 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.916 -2.731 5.480 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.328 -2.901 7.122 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.029 -3.981 6.317 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.816 -2.284 6.697 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.131 -2.165 10.476 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.110 -1.320 8.909 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.761 -2.390 9.361 1.00 0.00 H new ATOM 79 N LEU A 130 8.200 -5.699 6.153 1.00 0.00 N ATOM 80 CA LEU A 130 6.747 -5.674 6.038 1.00 0.00 C ATOM 81 C LEU A 130 6.226 -4.893 7.236 1.00 0.00 C ATOM 82 O LEU A 130 6.476 -5.277 8.382 1.00 0.00 O ATOM 83 CB LEU A 130 6.229 -7.110 5.971 1.00 0.00 C ATOM 84 CG LEU A 130 4.739 -7.310 6.306 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.818 -6.579 5.327 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.417 -8.806 6.274 1.00 0.00 C ATOM 0 H LEU A 130 8.560 -6.541 6.603 1.00 0.00 H new ATOM 0 HA LEU A 130 6.398 -5.183 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.409 -7.493 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.819 -7.720 6.655 1.00 0.00 H new ATOM 0 HG LEU A 130 4.564 -6.893 7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.779 -6.752 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.029 -5.510 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.989 -6.954 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.364 -8.957 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.626 -9.202 5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.032 -9.326 7.009 1.00 0.00 H new ATOM 98 N GLY A 131 5.547 -3.781 6.967 1.00 0.00 N ATOM 99 CA GLY A 131 4.966 -2.938 7.992 1.00 0.00 C ATOM 100 C GLY A 131 3.870 -3.676 8.742 1.00 0.00 C ATOM 101 O GLY A 131 3.312 -4.674 8.268 1.00 0.00 O ATOM 0 H GLY A 131 5.386 -3.442 6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.741 -2.621 8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.557 -2.035 7.538 1.00 0.00 H new ATOM 105 N SER A 132 3.553 -3.164 9.923 1.00 0.00 N ATOM 106 CA SER A 132 2.472 -3.643 10.751 1.00 0.00 C ATOM 107 C SER A 132 1.128 -3.470 10.044 1.00 0.00 C ATOM 108 O SER A 132 1.020 -2.757 9.041 1.00 0.00 O ATOM 109 CB SER A 132 2.478 -2.846 12.059 1.00 0.00 C ATOM 110 OG SER A 132 3.777 -2.456 12.463 1.00 0.00 O ATOM 0 H SER A 132 4.060 -2.382 10.337 1.00 0.00 H new ATOM 0 HA SER A 132 2.611 -4.705 10.952 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.859 -1.957 11.939 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.024 -3.447 12.847 1.00 0.00 H new ATOM 0 HG SER A 132 3.972 -1.560 12.116 1.00 0.00 H new ATOM 116 N ALA A 133 0.074 -4.074 10.602 1.00 0.00 N ATOM 117 CA ALA A 133 -1.281 -3.647 10.282 1.00 0.00 C ATOM 118 C ALA A 133 -1.438 -2.138 10.526 1.00 0.00 C ATOM 119 O ALA A 133 -0.873 -1.610 11.489 1.00 0.00 O ATOM 120 CB ALA A 133 -2.298 -4.430 11.112 1.00 0.00 C ATOM 0 H ALA A 133 0.135 -4.846 11.265 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.467 -3.849 9.227 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.305 -4.098 10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.202 -5.494 10.896 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.113 -4.257 12.172 1.00 0.00 H new ATOM 126 N MET A 134 -2.188 -1.479 9.643 1.00 0.00 N ATOM 127 CA MET A 134 -2.375 -0.040 9.533 1.00 0.00 C ATOM 128 C MET A 134 -3.865 0.313 9.532 1.00 0.00 C ATOM 129 O MET A 134 -4.734 -0.559 9.591 1.00 0.00 O ATOM 130 CB MET A 134 -1.705 0.418 8.230 1.00 0.00 C ATOM 131 CG MET A 134 -0.181 0.367 8.364 1.00 0.00 C ATOM 132 SD MET A 134 0.547 1.862 9.095 1.00 0.00 S ATOM 133 CE MET A 134 0.556 2.915 7.623 1.00 0.00 C ATOM 0 H MET A 134 -2.720 -1.981 8.932 1.00 0.00 H new ATOM 0 HA MET A 134 -1.925 0.467 10.386 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.025 -0.220 7.406 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.021 1.433 7.989 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.091 -0.493 8.975 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.255 0.208 7.378 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.582 3.053 7.280 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.030 2.443 6.834 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.122 3.885 7.867 1.00 0.00 H new ATOM 143 N SER A 135 -4.179 1.607 9.469 1.00 0.00 N ATOM 144 CA SER A 135 -5.529 2.053 9.171 1.00 0.00 C ATOM 145 C SER A 135 -5.756 1.936 7.658 1.00 0.00 C ATOM 146 O SER A 135 -4.818 1.754 6.875 1.00 0.00 O ATOM 147 CB SER A 135 -5.728 3.486 9.682 1.00 0.00 C ATOM 148 OG SER A 135 -7.105 3.757 9.896 1.00 0.00 O ATOM 0 H SER A 135 -3.511 2.362 9.622 1.00 0.00 H new ATOM 0 HA SER A 135 -6.266 1.430 9.678 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.176 3.626 10.612 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.321 4.194 8.960 1.00 0.00 H new ATOM 0 HG SER A 135 -7.211 4.675 10.223 1.00 0.00 H new ATOM 154 N ARG A 136 -7.012 2.107 7.235 1.00 0.00 N ATOM 155 CA ARG A 136 -7.377 2.207 5.829 1.00 0.00 C ATOM 156 C ARG A 136 -7.889 3.620 5.585 1.00 0.00 C ATOM 157 O ARG A 136 -9.017 3.902 5.989 1.00 0.00 O ATOM 158 CB ARG A 136 -8.419 1.158 5.431 1.00 0.00 C ATOM 159 CG ARG A 136 -7.858 -0.269 5.458 1.00 0.00 C ATOM 160 CD ARG A 136 -8.751 -1.161 4.587 1.00 0.00 C ATOM 161 NE ARG A 136 -8.230 -2.524 4.424 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.340 -3.524 5.297 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.817 -3.321 6.521 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.986 -4.745 4.925 1.00 0.00 N ATOM 0 H ARG A 136 -7.807 2.180 7.869 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.504 2.008 5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.271 1.222 6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.789 1.380 4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.834 -0.280 5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.830 -0.645 6.481 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.746 -1.211 5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.862 -0.702 3.604 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.734 -2.725 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.107 -2.386 6.807 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.893 -4.100 7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.635 -4.909 3.981 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.064 -5.521 5.582 1.00 0.00 H new ATOM 178 N PRO A 137 -7.101 4.517 4.972 1.00 0.00 N ATOM 179 CA PRO A 137 -7.526 5.886 4.752 1.00 0.00 C ATOM 180 C PRO A 137 -8.711 5.902 3.788 1.00 0.00 C ATOM 181 O PRO A 137 -8.727 5.195 2.770 1.00 0.00 O ATOM 182 CB PRO A 137 -6.307 6.625 4.196 1.00 0.00 C ATOM 183 CG PRO A 137 -5.471 5.521 3.554 1.00 0.00 C ATOM 184 CD PRO A 137 -5.794 4.284 4.386 1.00 0.00 C ATOM 0 HA PRO A 137 -7.866 6.374 5.665 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.597 7.382 3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.756 7.136 4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.736 5.378 2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.407 5.756 3.585 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.801 3.388 3.765 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.043 4.129 5.160 1.00 0.00 H new ATOM 192 N LEU A 138 -9.711 6.716 4.106 1.00 0.00 N ATOM 193 CA LEU A 138 -10.839 6.989 3.246 1.00 0.00 C ATOM 194 C LEU A 138 -10.400 8.010 2.206 1.00 0.00 C ATOM 195 O LEU A 138 -10.278 9.196 2.510 1.00 0.00 O ATOM 196 CB LEU A 138 -12.043 7.443 4.094 1.00 0.00 C ATOM 197 CG LEU A 138 -13.299 6.581 3.912 1.00 0.00 C ATOM 198 CD1 LEU A 138 -13.837 6.675 2.481 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.084 5.124 4.333 1.00 0.00 C ATOM 0 H LEU A 138 -9.754 7.214 4.995 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.170 6.097 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.757 7.432 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.284 8.475 3.840 1.00 0.00 H new ATOM 0 HG LEU A 138 -14.054 6.989 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -14.727 6.053 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.092 7.710 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.075 6.329 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.006 4.562 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.289 4.685 3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.804 5.087 5.386 1.00 0.00 H new ATOM 211 N ILE A 139 -10.104 7.549 0.993 1.00 0.00 N ATOM 212 CA ILE A 139 -9.779 8.426 -0.127 1.00 0.00 C ATOM 213 C ILE A 139 -11.120 8.983 -0.643 1.00 0.00 C ATOM 214 O ILE A 139 -12.188 8.452 -0.320 1.00 0.00 O ATOM 215 CB ILE A 139 -8.965 7.648 -1.197 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.769 6.842 -0.636 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.471 8.596 -2.307 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.549 7.662 -0.243 1.00 0.00 C ATOM 0 H ILE A 139 -10.083 6.556 0.760 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.139 9.260 0.161 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.664 6.917 -1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.107 6.286 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.466 6.109 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.904 8.028 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.327 9.066 -2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.833 9.365 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.772 6.999 0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.174 8.198 -1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.826 8.378 0.531 1.00 0.00 H new ATOM 230 N HIS A 140 -11.094 10.087 -1.390 1.00 0.00 N ATOM 231 CA HIS A 140 -12.240 10.889 -1.748 1.00 0.00 C ATOM 232 C HIS A 140 -12.207 11.097 -3.259 1.00 0.00 C ATOM 233 O HIS A 140 -11.665 12.084 -3.756 1.00 0.00 O ATOM 234 CB HIS A 140 -12.194 12.199 -0.949 1.00 0.00 C ATOM 235 CG HIS A 140 -10.842 12.652 -0.442 1.00 0.00 C ATOM 236 ND1 HIS A 140 -10.128 13.718 -0.930 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.160 12.164 0.642 1.00 0.00 C ATOM 238 CE1 HIS A 140 -9.067 13.898 -0.134 1.00 0.00 C ATOM 239 NE2 HIS A 140 -8.994 12.922 0.784 1.00 0.00 N ATOM 0 H HIS A 140 -10.225 10.455 -1.776 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.184 10.404 -1.500 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.603 12.992 -1.576 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.859 12.095 -0.092 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.468 11.343 1.272 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.367 14.716 -0.219 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.239 12.765 1.452 1.00 0.00 H new ATOM 247 N PHE A 141 -12.737 10.124 -3.999 1.00 0.00 N ATOM 248 CA PHE A 141 -12.714 10.114 -5.454 1.00 0.00 C ATOM 249 C PHE A 141 -13.726 11.097 -6.039 1.00 0.00 C ATOM 250 O PHE A 141 -13.606 11.493 -7.198 1.00 0.00 O ATOM 251 CB PHE A 141 -13.014 8.691 -5.924 1.00 0.00 C ATOM 252 CG PHE A 141 -12.159 7.637 -5.249 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.760 7.777 -5.210 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.767 6.552 -4.600 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.976 6.826 -4.534 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.972 5.596 -3.948 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.575 5.737 -3.887 1.00 0.00 C ATOM 0 H PHE A 141 -13.200 9.310 -3.595 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.730 10.430 -5.802 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.065 8.469 -5.737 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.863 8.634 -7.002 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.288 8.616 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.842 6.453 -4.602 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.902 6.936 -4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.441 4.740 -3.486 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.973 5.018 -3.351 1.00 0.00 H new ATOM 267 N GLY A 142 -14.722 11.509 -5.250 1.00 0.00 N ATOM 268 CA GLY A 142 -15.769 12.415 -5.705 1.00 0.00 C ATOM 269 C GLY A 142 -16.685 11.708 -6.701 1.00 0.00 C ATOM 270 O GLY A 142 -17.108 12.295 -7.700 1.00 0.00 O ATOM 0 H GLY A 142 -14.821 11.221 -4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.350 12.767 -4.853 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.322 13.293 -6.171 1.00 0.00 H new ATOM 274 N SER A 143 -16.957 10.426 -6.456 1.00 0.00 N ATOM 275 CA SER A 143 -17.826 9.594 -7.267 1.00 0.00 C ATOM 276 C SER A 143 -18.565 8.664 -6.312 1.00 0.00 C ATOM 277 O SER A 143 -17.931 7.928 -5.558 1.00 0.00 O ATOM 278 CB SER A 143 -17.015 8.784 -8.278 1.00 0.00 C ATOM 279 OG SER A 143 -16.051 9.547 -8.984 1.00 0.00 O ATOM 0 H SER A 143 -16.562 9.928 -5.659 1.00 0.00 H new ATOM 0 HA SER A 143 -18.525 10.208 -7.835 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.510 7.971 -7.756 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.698 8.327 -8.994 1.00 0.00 H new ATOM 0 HG SER A 143 -15.570 8.967 -9.610 1.00 0.00 H new ATOM 285 N ASP A 144 -19.890 8.745 -6.281 1.00 0.00 N ATOM 286 CA ASP A 144 -20.740 8.024 -5.328 1.00 0.00 C ATOM 287 C ASP A 144 -20.642 6.513 -5.540 1.00 0.00 C ATOM 288 O ASP A 144 -20.827 5.771 -4.577 1.00 0.00 O ATOM 289 CB ASP A 144 -22.217 8.447 -5.468 1.00 0.00 C ATOM 290 CG ASP A 144 -22.599 9.656 -4.611 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.845 10.663 -4.616 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.688 9.635 -4.003 1.00 0.00 O ATOM 0 H ASP A 144 -20.420 9.326 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.384 8.277 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.422 8.676 -6.514 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.853 7.605 -5.196 1.00 0.00 H new ATOM 297 N TYR A 145 -20.397 6.045 -6.770 1.00 0.00 N ATOM 298 CA TYR A 145 -20.252 4.624 -7.069 1.00 0.00 C ATOM 299 C TYR A 145 -18.956 4.107 -6.458 1.00 0.00 C ATOM 300 O TYR A 145 -19.005 3.299 -5.535 1.00 0.00 O ATOM 301 CB TYR A 145 -20.342 4.353 -8.573 1.00 0.00 C ATOM 302 CG TYR A 145 -20.818 2.953 -8.890 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.163 2.638 -8.627 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.950 1.984 -9.433 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.655 1.358 -8.908 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.454 0.701 -9.736 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.807 0.378 -9.462 1.00 0.00 C ATOM 308 OH TYR A 145 -22.322 -0.864 -9.677 1.00 0.00 O ATOM 0 H TYR A 145 -20.294 6.648 -7.586 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.080 4.077 -6.619 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.021 5.074 -9.027 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.362 4.510 -9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.819 3.386 -8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.912 2.221 -9.615 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.688 1.121 -8.700 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.805 -0.039 -10.179 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.631 -1.442 -10.063 1.00 0.00 H new ATOM 318 N GLU A 146 -17.813 4.639 -6.906 1.00 0.00 N ATOM 319 CA GLU A 146 -16.478 4.396 -6.412 1.00 0.00 C ATOM 320 C GLU A 146 -16.370 4.546 -4.891 1.00 0.00 C ATOM 321 O GLU A 146 -15.535 3.881 -4.288 1.00 0.00 O ATOM 322 CB GLU A 146 -15.541 5.370 -7.161 1.00 0.00 C ATOM 323 CG GLU A 146 -14.457 4.604 -7.904 1.00 0.00 C ATOM 324 CD GLU A 146 -13.352 5.524 -8.459 1.00 0.00 C ATOM 325 OE1 GLU A 146 -13.579 6.162 -9.510 1.00 0.00 O ATOM 326 OE2 GLU A 146 -12.229 5.644 -7.917 1.00 0.00 O ATOM 0 H GLU A 146 -17.812 5.300 -7.683 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.192 3.362 -6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.118 5.969 -7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.085 6.062 -6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.010 3.871 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.909 4.049 -8.726 1.00 0.00 H new ATOM 333 N ASP A 147 -17.227 5.358 -4.258 1.00 0.00 N ATOM 334 CA ASP A 147 -17.258 5.496 -2.805 1.00 0.00 C ATOM 335 C ASP A 147 -17.616 4.166 -2.145 1.00 0.00 C ATOM 336 O ASP A 147 -16.796 3.607 -1.422 1.00 0.00 O ATOM 337 CB ASP A 147 -18.211 6.609 -2.349 1.00 0.00 C ATOM 338 CG ASP A 147 -17.655 7.234 -1.076 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.730 8.066 -1.233 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.104 6.895 0.045 1.00 0.00 O ATOM 0 H ASP A 147 -17.915 5.935 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.256 5.784 -2.486 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.311 7.364 -3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.207 6.204 -2.168 1.00 0.00 H new ATOM 345 N ARG A 148 -18.802 3.609 -2.429 1.00 0.00 N ATOM 346 CA ARG A 148 -19.179 2.285 -1.922 1.00 0.00 C ATOM 347 C ARG A 148 -18.257 1.225 -2.496 1.00 0.00 C ATOM 348 O ARG A 148 -17.905 0.296 -1.767 1.00 0.00 O ATOM 349 CB ARG A 148 -20.633 1.930 -2.277 1.00 0.00 C ATOM 350 CG ARG A 148 -21.617 2.543 -1.270 1.00 0.00 C ATOM 351 CD ARG A 148 -23.064 2.616 -1.777 1.00 0.00 C ATOM 352 NE ARG A 148 -23.632 1.306 -2.133 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.220 0.434 -1.303 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.283 0.642 0.006 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.774 -0.667 -1.790 1.00 0.00 N ATOM 0 H ARG A 148 -19.515 4.055 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.087 2.315 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.863 2.290 -3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.752 0.847 -2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.594 1.956 -0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.281 3.548 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.686 3.075 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.102 3.268 -2.650 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.572 1.033 -3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.876 1.486 0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.738 -0.043 0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.752 -0.848 -2.794 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.223 -1.333 -1.161 1.00 0.00 H new ATOM 369 N TYR A 149 -17.881 1.341 -3.774 1.00 0.00 N ATOM 370 CA TYR A 149 -17.041 0.344 -4.408 1.00 0.00 C ATOM 371 C TYR A 149 -15.733 0.218 -3.636 1.00 0.00 C ATOM 372 O TYR A 149 -15.265 -0.891 -3.413 1.00 0.00 O ATOM 373 CB TYR A 149 -16.818 0.620 -5.904 1.00 0.00 C ATOM 374 CG TYR A 149 -16.867 -0.668 -6.699 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.876 -1.647 -6.504 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.979 -0.949 -7.517 1.00 0.00 C ATOM 377 CE1 TYR A 149 -16.035 -2.925 -7.053 1.00 0.00 C ATOM 378 CE2 TYR A 149 -18.131 -2.223 -8.092 1.00 0.00 C ATOM 379 CZ TYR A 149 -17.182 -3.232 -7.815 1.00 0.00 C ATOM 380 OH TYR A 149 -17.395 -4.502 -8.245 1.00 0.00 O ATOM 0 H TYR A 149 -18.149 2.116 -4.380 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.559 -0.614 -4.372 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.580 1.308 -6.270 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.853 1.106 -6.049 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.992 -1.413 -5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.717 -0.183 -7.703 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.278 -3.678 -6.893 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.969 -2.429 -8.742 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.231 -4.539 -8.755 1.00 0.00 H new ATOM 390 N TYR A 150 -15.158 1.318 -3.158 1.00 0.00 N ATOM 391 CA TYR A 150 -14.044 1.256 -2.237 1.00 0.00 C ATOM 392 C TYR A 150 -14.507 0.774 -0.869 1.00 0.00 C ATOM 393 O TYR A 150 -14.120 -0.317 -0.456 1.00 0.00 O ATOM 394 CB TYR A 150 -13.322 2.598 -2.208 1.00 0.00 C ATOM 395 CG TYR A 150 -12.228 2.682 -1.165 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.134 1.795 -1.222 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.334 3.615 -0.117 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.159 1.813 -0.209 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.356 3.636 0.890 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.275 2.725 0.871 1.00 0.00 C ATOM 401 OH TYR A 150 -9.378 2.722 1.895 1.00 0.00 O ATOM 0 H TYR A 150 -15.452 2.264 -3.399 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.316 0.520 -2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.890 2.789 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.050 3.388 -2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.045 1.101 -2.045 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.161 4.309 -0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.322 1.132 -0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.430 4.358 1.690 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.260 3.636 2.229 1.00 0.00 H new ATOM 411 N ARG A 151 -15.315 1.562 -0.154 1.00 0.00 N ATOM 412 CA ARG A 151 -15.609 1.357 1.266 1.00 0.00 C ATOM 413 C ARG A 151 -16.057 -0.065 1.565 1.00 0.00 C ATOM 414 O ARG A 151 -15.506 -0.723 2.443 1.00 0.00 O ATOM 415 CB ARG A 151 -16.682 2.354 1.740 1.00 0.00 C ATOM 416 CG ARG A 151 -16.175 3.797 1.797 1.00 0.00 C ATOM 417 CD ARG A 151 -17.142 4.709 2.570 1.00 0.00 C ATOM 418 NE ARG A 151 -16.906 4.626 4.023 1.00 0.00 N ATOM 419 CZ ARG A 151 -17.706 5.093 4.988 1.00 0.00 C ATOM 420 NH1 ARG A 151 -18.855 5.710 4.723 1.00 0.00 N ATOM 421 NH2 ARG A 151 -17.347 4.924 6.254 1.00 0.00 N ATOM 0 H ARG A 151 -15.790 2.372 -0.552 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.681 1.530 1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.540 2.302 1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.033 2.059 2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.195 3.820 2.273 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.047 4.178 0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.019 5.740 2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.170 4.424 2.349 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.046 4.166 4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.153 5.841 3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.438 6.052 5.487 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.474 4.445 6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.944 5.273 7.004 1.00 0.00 H new ATOM 435 N GLU A 152 -17.078 -0.532 0.860 1.00 0.00 N ATOM 436 CA GLU A 152 -17.702 -1.822 1.145 1.00 0.00 C ATOM 437 C GLU A 152 -16.813 -3.001 0.743 1.00 0.00 C ATOM 438 O GLU A 152 -17.013 -4.116 1.226 1.00 0.00 O ATOM 439 CB GLU A 152 -19.082 -1.920 0.482 1.00 0.00 C ATOM 440 CG GLU A 152 -19.965 -0.739 0.902 1.00 0.00 C ATOM 441 CD GLU A 152 -21.449 -1.019 0.704 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.874 -1.300 -0.439 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.177 -0.888 1.715 1.00 0.00 O ATOM 0 H GLU A 152 -17.498 -0.031 0.077 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.834 -1.881 2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.971 -1.931 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.561 -2.858 0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.780 -0.506 1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.685 0.143 0.325 1.00 0.00 H new ATOM 450 N ASN A 153 -15.796 -2.768 -0.091 1.00 0.00 N ATOM 451 CA ASN A 153 -14.894 -3.803 -0.594 1.00 0.00 C ATOM 452 C ASN A 153 -13.509 -3.675 0.058 1.00 0.00 C ATOM 453 O ASN A 153 -12.626 -4.502 -0.180 1.00 0.00 O ATOM 454 CB ASN A 153 -14.785 -3.745 -2.130 1.00 0.00 C ATOM 455 CG ASN A 153 -16.105 -3.899 -2.901 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.298 -4.860 -3.637 1.00 0.00 O ATOM 457 ND2 ASN A 153 -17.055 -2.978 -2.771 1.00 0.00 N ATOM 0 H ASN A 153 -15.574 -1.836 -0.441 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.310 -4.774 -0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.333 -2.793 -2.407 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.102 -4.529 -2.457 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.933 -3.076 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.906 -2.174 -2.161 1.00 0.00 H new ATOM 464 N MET A 154 -13.298 -2.649 0.898 1.00 0.00 N ATOM 465 CA MET A 154 -11.978 -2.195 1.328 1.00 0.00 C ATOM 466 C MET A 154 -11.207 -3.278 2.080 1.00 0.00 C ATOM 467 O MET A 154 -9.978 -3.256 2.101 1.00 0.00 O ATOM 468 CB MET A 154 -12.087 -0.894 2.155 1.00 0.00 C ATOM 469 CG MET A 154 -12.574 -1.101 3.599 1.00 0.00 C ATOM 470 SD MET A 154 -13.150 0.364 4.520 1.00 0.00 S ATOM 471 CE MET A 154 -12.109 1.714 3.903 1.00 0.00 C ATOM 0 H MET A 154 -14.060 -2.105 1.302 1.00 0.00 H new ATOM 0 HA MET A 154 -11.402 -1.977 0.429 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.111 -0.410 2.179 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.769 -0.211 1.648 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.389 -1.825 3.577 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.760 -1.554 4.165 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.033 2.492 4.663 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.114 1.331 3.675 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.553 2.132 3.000 1.00 0.00 H new ATOM 481 N HIS A 155 -11.917 -4.231 2.688 1.00 0.00 N ATOM 482 CA HIS A 155 -11.336 -5.292 3.488 1.00 0.00 C ATOM 483 C HIS A 155 -10.493 -6.255 2.649 1.00 0.00 C ATOM 484 O HIS A 155 -9.561 -6.862 3.184 1.00 0.00 O ATOM 485 CB HIS A 155 -12.472 -6.042 4.180 1.00 0.00 C ATOM 486 CG HIS A 155 -12.055 -6.715 5.450 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.357 -6.257 6.708 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.376 -7.896 5.573 1.00 0.00 C ATOM 489 CE1 HIS A 155 -11.910 -7.162 7.589 1.00 0.00 C ATOM 490 NE2 HIS A 155 -11.313 -8.175 6.941 1.00 0.00 N ATOM 0 H HIS A 155 -12.934 -4.281 2.632 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.662 -4.851 4.222 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.280 -5.343 4.397 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.873 -6.790 3.496 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.969 -8.495 4.771 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.014 -7.088 8.661 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.890 -8.999 7.369 1.00 0.00 H new ATOM 498 N ARG A 156 -10.799 -6.404 1.351 1.00 0.00 N ATOM 499 CA ARG A 156 -9.975 -7.222 0.467 1.00 0.00 C ATOM 500 C ARG A 156 -8.586 -6.606 0.346 1.00 0.00 C ATOM 501 O ARG A 156 -7.619 -7.368 0.261 1.00 0.00 O ATOM 502 CB ARG A 156 -10.617 -7.398 -0.927 1.00 0.00 C ATOM 503 CG ARG A 156 -11.909 -8.226 -0.889 1.00 0.00 C ATOM 504 CD ARG A 156 -12.475 -8.569 -2.276 1.00 0.00 C ATOM 505 NE ARG A 156 -11.818 -9.704 -2.951 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.154 -10.210 -4.147 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.136 -9.670 -4.863 1.00 0.00 N ATOM 508 NH2 ARG A 156 -11.546 -11.286 -4.635 1.00 0.00 N ATOM 0 H ARG A 156 -11.604 -5.971 0.900 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.894 -8.216 0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.833 -6.416 -1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.901 -7.881 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.719 -9.152 -0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.664 -7.677 -0.326 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.537 -8.791 -2.174 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.393 -7.689 -2.914 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.037 -10.144 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.644 -8.861 -4.504 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.382 -10.064 -5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.809 -11.743 -4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.816 -11.655 -5.547 1.00 0.00 H new ATOM 522 N TYR A 157 -8.473 -5.272 0.337 1.00 0.00 N ATOM 523 CA TYR A 157 -7.223 -4.596 0.006 1.00 0.00 C ATOM 524 C TYR A 157 -6.296 -4.663 1.224 1.00 0.00 C ATOM 525 O TYR A 157 -6.780 -4.693 2.366 1.00 0.00 O ATOM 526 CB TYR A 157 -7.495 -3.136 -0.417 1.00 0.00 C ATOM 527 CG TYR A 157 -8.551 -2.970 -1.501 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.604 -3.866 -2.587 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.525 -1.957 -1.394 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.660 -3.809 -3.513 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.608 -1.922 -2.292 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.686 -2.855 -3.350 1.00 0.00 C ATOM 533 OH TYR A 157 -11.755 -2.834 -4.190 1.00 0.00 O ATOM 0 H TYR A 157 -9.242 -4.639 0.558 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.741 -5.090 -0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.805 -2.570 0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.562 -2.695 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.825 -4.604 -2.709 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.440 -1.207 -0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.686 -4.494 -4.347 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.383 -1.179 -2.172 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.711 -3.604 -4.795 1.00 0.00 H new ATOM 543 N PRO A 158 -4.970 -4.722 1.011 1.00 0.00 N ATOM 544 CA PRO A 158 -4.059 -5.156 2.051 1.00 0.00 C ATOM 545 C PRO A 158 -3.970 -4.126 3.162 1.00 0.00 C ATOM 546 O PRO A 158 -3.940 -2.928 2.882 1.00 0.00 O ATOM 547 CB PRO A 158 -2.718 -5.410 1.379 1.00 0.00 C ATOM 548 CG PRO A 158 -2.796 -4.771 0.001 1.00 0.00 C ATOM 549 CD PRO A 158 -4.258 -4.378 -0.210 1.00 0.00 C ATOM 0 HA PRO A 158 -4.410 -6.069 2.532 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.904 -4.978 1.961 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.520 -6.479 1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.146 -3.898 -0.060 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.466 -5.468 -0.770 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.345 -3.312 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.680 -4.906 -1.065 1.00 0.00 H new ATOM 557 N ASN A 159 -3.864 -4.570 4.415 1.00 0.00 N ATOM 558 CA ASN A 159 -3.886 -3.668 5.560 1.00 0.00 C ATOM 559 C ASN A 159 -2.467 -3.421 6.072 1.00 0.00 C ATOM 560 O ASN A 159 -2.291 -2.953 7.188 1.00 0.00 O ATOM 561 CB ASN A 159 -4.827 -4.222 6.639 1.00 0.00 C ATOM 562 CG ASN A 159 -5.290 -3.105 7.561 1.00 0.00 C ATOM 563 OD1 ASN A 159 -5.856 -2.125 7.094 1.00 0.00 O ATOM 564 ND2 ASN A 159 -5.094 -3.229 8.860 1.00 0.00 N ATOM 0 H ASN A 159 -3.762 -5.555 4.660 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.278 -2.696 5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.689 -4.696 6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.315 -4.991 7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.416 -2.500 9.496 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.620 -4.054 9.228 1.00 0.00 H new ATOM 571 N GLN A 160 -1.451 -3.783 5.281 1.00 0.00 N ATOM 572 CA GLN A 160 -0.024 -3.655 5.547 1.00 0.00 C ATOM 573 C GLN A 160 0.652 -3.279 4.225 1.00 0.00 C ATOM 574 O GLN A 160 0.089 -3.559 3.160 1.00 0.00 O ATOM 575 CB GLN A 160 0.539 -5.019 5.987 1.00 0.00 C ATOM 576 CG GLN A 160 -0.060 -5.621 7.256 1.00 0.00 C ATOM 577 CD GLN A 160 0.264 -7.106 7.378 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.441 -7.948 6.821 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.302 -7.460 8.114 1.00 0.00 N ATOM 0 H GLN A 160 -1.625 -4.205 4.369 1.00 0.00 H new ATOM 0 HA GLN A 160 0.152 -2.911 6.324 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.395 -5.728 5.171 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.614 -4.914 6.133 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.324 -5.091 8.128 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.141 -5.483 7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.873 -6.746 8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.532 -8.447 8.229 1.00 0.00 H new ATOM 588 N VAL A 161 1.880 -2.769 4.254 1.00 0.00 N ATOM 589 CA VAL A 161 2.713 -2.545 3.065 1.00 0.00 C ATOM 590 C VAL A 161 4.065 -3.266 3.217 1.00 0.00 C ATOM 591 O VAL A 161 4.607 -3.318 4.324 1.00 0.00 O ATOM 592 CB VAL A 161 2.870 -1.026 2.841 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.512 -0.309 2.747 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.697 -0.357 3.949 1.00 0.00 C ATOM 0 H VAL A 161 2.339 -2.492 5.122 1.00 0.00 H new ATOM 0 HA VAL A 161 2.235 -2.966 2.181 1.00 0.00 H new ATOM 0 HB VAL A 161 3.396 -0.929 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.674 0.757 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.942 -0.717 1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.957 -0.459 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.779 0.711 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.206 -0.508 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.693 -0.799 3.977 1.00 0.00 H new ATOM 604 N TYR A 162 4.626 -3.802 2.128 1.00 0.00 N ATOM 605 CA TYR A 162 5.991 -4.327 2.085 1.00 0.00 C ATOM 606 C TYR A 162 6.918 -3.191 1.647 1.00 0.00 C ATOM 607 O TYR A 162 6.706 -2.612 0.581 1.00 0.00 O ATOM 608 CB TYR A 162 6.093 -5.505 1.100 1.00 0.00 C ATOM 609 CG TYR A 162 5.950 -6.897 1.684 1.00 0.00 C ATOM 610 CD1 TYR A 162 7.095 -7.581 2.138 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.702 -7.546 1.694 1.00 0.00 C ATOM 612 CE1 TYR A 162 7.004 -8.907 2.593 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.599 -8.865 2.176 1.00 0.00 C ATOM 614 CZ TYR A 162 5.749 -9.549 2.632 1.00 0.00 C ATOM 615 OH TYR A 162 5.658 -10.816 3.123 1.00 0.00 O ATOM 0 H TYR A 162 4.134 -3.884 1.238 1.00 0.00 H new ATOM 0 HA TYR A 162 6.277 -4.696 3.070 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.326 -5.377 0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.058 -5.445 0.597 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.052 -7.081 2.136 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.823 -7.033 1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.892 -9.433 2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.637 -9.356 2.197 1.00 0.00 H new ATOM 0 HH TYR A 162 4.726 -11.116 3.083 1.00 0.00 H new ATOM 625 N TYR A 163 7.955 -2.881 2.429 1.00 0.00 N ATOM 626 CA TYR A 163 8.912 -1.810 2.117 1.00 0.00 C ATOM 627 C TYR A 163 10.352 -2.195 2.496 1.00 0.00 C ATOM 628 O TYR A 163 10.611 -3.302 2.960 1.00 0.00 O ATOM 629 CB TYR A 163 8.456 -0.479 2.754 1.00 0.00 C ATOM 630 CG TYR A 163 8.526 -0.371 4.273 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.622 -1.082 5.081 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.493 0.447 4.892 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.751 -1.060 6.480 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.631 0.474 6.293 1.00 0.00 C ATOM 635 CZ TYR A 163 8.767 -0.303 7.095 1.00 0.00 C ATOM 636 OH TYR A 163 8.886 -0.346 8.452 1.00 0.00 O ATOM 0 H TYR A 163 8.158 -3.367 3.302 1.00 0.00 H new ATOM 0 HA TYR A 163 8.925 -1.665 1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.061 0.322 2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.426 -0.295 2.450 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.824 -1.648 4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.138 1.062 4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.065 -1.629 7.089 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.394 1.086 6.752 1.00 0.00 H new ATOM 0 HH TYR A 163 9.261 0.500 8.774 1.00 0.00 H new ATOM 646 N ARG A 164 11.324 -1.308 2.266 1.00 0.00 N ATOM 647 CA ARG A 164 12.713 -1.433 2.718 1.00 0.00 C ATOM 648 C ARG A 164 13.009 -0.327 3.724 1.00 0.00 C ATOM 649 O ARG A 164 12.393 0.734 3.614 1.00 0.00 O ATOM 650 CB ARG A 164 13.661 -1.307 1.514 1.00 0.00 C ATOM 651 CG ARG A 164 13.455 -2.395 0.461 1.00 0.00 C ATOM 652 CD ARG A 164 13.696 -3.803 1.016 1.00 0.00 C ATOM 653 NE ARG A 164 15.114 -4.113 1.272 1.00 0.00 N ATOM 654 CZ ARG A 164 16.040 -4.380 0.343 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.770 -4.275 -0.954 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.257 -4.731 0.727 1.00 0.00 N ATOM 0 H ARG A 164 11.159 -0.450 1.740 1.00 0.00 H new ATOM 0 HA ARG A 164 12.862 -2.405 3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.518 -0.331 1.050 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.691 -1.344 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.439 -2.331 0.071 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.130 -2.218 -0.376 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.137 -3.917 1.945 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.297 -4.533 0.312 1.00 0.00 H new ATOM 0 HE ARG A 164 15.417 -4.125 2.246 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.841 -3.986 -1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.492 -4.484 -1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.480 -4.795 1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.972 -4.937 0.030 1.00 0.00 H new ATOM 670 N PRO A 165 13.947 -0.524 4.667 1.00 0.00 N ATOM 671 CA PRO A 165 14.219 0.478 5.683 1.00 0.00 C ATOM 672 C PRO A 165 14.812 1.730 5.035 1.00 0.00 C ATOM 673 O PRO A 165 15.356 1.684 3.928 1.00 0.00 O ATOM 674 CB PRO A 165 15.186 -0.193 6.666 1.00 0.00 C ATOM 675 CG PRO A 165 15.930 -1.208 5.802 1.00 0.00 C ATOM 676 CD PRO A 165 14.873 -1.645 4.787 1.00 0.00 C ATOM 0 HA PRO A 165 13.321 0.811 6.204 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.869 0.530 7.113 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.654 -0.677 7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.797 -0.763 5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.294 -2.049 6.392 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.329 -1.880 3.825 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.357 -2.544 5.123 1.00 0.00 H new ATOM 684 N VAL A 166 14.782 2.848 5.760 1.00 0.00 N ATOM 685 CA VAL A 166 15.414 4.090 5.314 1.00 0.00 C ATOM 686 C VAL A 166 16.939 3.936 5.192 1.00 0.00 C ATOM 687 O VAL A 166 17.578 4.657 4.425 1.00 0.00 O ATOM 688 CB VAL A 166 14.975 5.263 6.217 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.479 5.523 6.001 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.192 5.039 7.721 1.00 0.00 C ATOM 0 H VAL A 166 14.322 2.919 6.668 1.00 0.00 H new ATOM 0 HA VAL A 166 15.071 4.325 4.306 1.00 0.00 H new ATOM 0 HB VAL A 166 15.604 6.105 5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.158 6.350 6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.301 5.776 4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.913 4.628 6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.854 5.916 8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.625 4.166 8.044 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.252 4.875 7.915 1.00 0.00 H new ATOM 700 N ASP A 167 17.510 2.923 5.852 1.00 0.00 N ATOM 701 CA ASP A 167 18.893 2.484 5.682 1.00 0.00 C ATOM 702 C ASP A 167 19.143 1.739 4.351 1.00 0.00 C ATOM 703 O ASP A 167 20.211 1.171 4.135 1.00 0.00 O ATOM 704 CB ASP A 167 19.303 1.653 6.904 1.00 0.00 C ATOM 705 CG ASP A 167 20.796 1.321 6.966 1.00 0.00 C ATOM 706 OD1 ASP A 167 21.630 2.142 6.502 1.00 0.00 O ATOM 707 OD2 ASP A 167 21.118 0.251 7.526 1.00 0.00 O ATOM 0 H ASP A 167 17.002 2.369 6.542 1.00 0.00 H new ATOM 0 HA ASP A 167 19.526 3.369 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.025 2.195 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.735 0.723 6.903 1.00 0.00 H new ATOM 712 N GLN A 168 18.175 1.711 3.430 1.00 0.00 N ATOM 713 CA GLN A 168 18.327 1.165 2.081 1.00 0.00 C ATOM 714 C GLN A 168 17.594 2.029 1.048 1.00 0.00 C ATOM 715 O GLN A 168 18.110 2.249 -0.048 1.00 0.00 O ATOM 716 CB GLN A 168 17.794 -0.277 2.048 1.00 0.00 C ATOM 717 CG GLN A 168 18.223 -1.050 0.787 1.00 0.00 C ATOM 718 CD GLN A 168 19.557 -1.765 0.986 1.00 0.00 C ATOM 719 OE1 GLN A 168 19.613 -2.811 1.623 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.655 -1.264 0.450 1.00 0.00 N ATOM 0 H GLN A 168 17.240 2.078 3.608 1.00 0.00 H new ATOM 0 HA GLN A 168 19.386 1.166 1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.148 -0.809 2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.706 -0.257 2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.455 -1.779 0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.302 -0.360 -0.053 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.612 -0.394 -0.081 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.546 -1.747 0.567 1.00 0.00 H new ATOM 729 N TYR A 169 16.391 2.511 1.369 1.00 0.00 N ATOM 730 CA TYR A 169 15.579 3.340 0.493 1.00 0.00 C ATOM 731 C TYR A 169 15.193 4.603 1.248 1.00 0.00 C ATOM 732 O TYR A 169 14.117 4.705 1.834 1.00 0.00 O ATOM 733 CB TYR A 169 14.382 2.559 -0.076 1.00 0.00 C ATOM 734 CG TYR A 169 14.637 2.010 -1.469 1.00 0.00 C ATOM 735 CD1 TYR A 169 15.463 0.882 -1.654 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.080 2.663 -2.590 1.00 0.00 C ATOM 737 CE1 TYR A 169 15.735 0.408 -2.953 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.349 2.189 -3.888 1.00 0.00 C ATOM 739 CZ TYR A 169 15.180 1.062 -4.079 1.00 0.00 C ATOM 740 OH TYR A 169 15.459 0.626 -5.342 1.00 0.00 O ATOM 0 H TYR A 169 15.949 2.327 2.270 1.00 0.00 H new ATOM 0 HA TYR A 169 16.150 3.639 -0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.142 1.734 0.595 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.510 3.212 -0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.888 0.380 -0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.447 3.527 -2.452 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.368 -0.456 -3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.918 2.689 -4.743 1.00 0.00 H new ATOM 0 HH TYR A 169 14.993 1.191 -5.993 1.00 0.00 H new ATOM 750 N SER A 170 16.085 5.584 1.203 1.00 0.00 N ATOM 751 CA SER A 170 15.842 6.953 1.634 1.00 0.00 C ATOM 752 C SER A 170 15.242 7.812 0.506 1.00 0.00 C ATOM 753 O SER A 170 14.917 8.976 0.724 1.00 0.00 O ATOM 754 CB SER A 170 17.181 7.516 2.120 1.00 0.00 C ATOM 755 OG SER A 170 18.184 7.400 1.119 1.00 0.00 O ATOM 0 H SER A 170 17.032 5.442 0.852 1.00 0.00 H new ATOM 0 HA SER A 170 15.106 6.970 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.059 8.563 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.497 6.985 3.018 1.00 0.00 H new ATOM 0 HG SER A 170 19.027 7.769 1.456 1.00 0.00 H new ATOM 761 N ASN A 171 15.144 7.287 -0.725 1.00 0.00 N ATOM 762 CA ASN A 171 14.596 8.021 -1.864 1.00 0.00 C ATOM 763 C ASN A 171 13.080 7.900 -1.844 1.00 0.00 C ATOM 764 O ASN A 171 12.568 6.849 -2.233 1.00 0.00 O ATOM 765 CB ASN A 171 15.073 7.439 -3.193 1.00 0.00 C ATOM 766 CG ASN A 171 16.556 7.613 -3.427 1.00 0.00 C ATOM 767 OD1 ASN A 171 17.046 8.730 -3.505 1.00 0.00 O ATOM 768 ND2 ASN A 171 17.312 6.538 -3.579 1.00 0.00 N ATOM 0 H ASN A 171 15.444 6.339 -0.954 1.00 0.00 H new ATOM 0 HA ASN A 171 14.929 9.056 -1.780 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.830 6.377 -3.224 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.526 7.915 -4.007 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.310 6.638 -3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.897 5.609 -3.513 1.00 0.00 H new ATOM 775 N GLN A 172 12.366 8.951 -1.440 1.00 0.00 N ATOM 776 CA GLN A 172 10.947 8.828 -1.108 1.00 0.00 C ATOM 777 C GLN A 172 10.124 8.490 -2.349 1.00 0.00 C ATOM 778 O GLN A 172 9.354 7.531 -2.325 1.00 0.00 O ATOM 779 CB GLN A 172 10.389 10.085 -0.415 1.00 0.00 C ATOM 780 CG GLN A 172 8.942 9.862 0.080 1.00 0.00 C ATOM 781 CD GLN A 172 8.230 11.184 0.378 1.00 0.00 C ATOM 782 OE1 GLN A 172 8.711 12.030 1.131 1.00 0.00 O ATOM 783 NE2 GLN A 172 7.062 11.410 -0.204 1.00 0.00 N ATOM 0 H GLN A 172 12.745 9.892 -1.335 1.00 0.00 H new ATOM 0 HA GLN A 172 10.864 8.007 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.027 10.350 0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.412 10.925 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.381 9.310 -0.674 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.957 9.247 0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.660 10.711 -0.829 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.565 12.283 -0.027 1.00 0.00 H new ATOM 792 N ASN A 173 10.229 9.281 -3.420 1.00 0.00 N ATOM 793 CA ASN A 173 9.300 9.137 -4.542 1.00 0.00 C ATOM 794 C ASN A 173 9.459 7.754 -5.173 1.00 0.00 C ATOM 795 O ASN A 173 8.455 7.107 -5.494 1.00 0.00 O ATOM 796 CB ASN A 173 9.477 10.249 -5.590 1.00 0.00 C ATOM 797 CG ASN A 173 8.766 11.557 -5.256 1.00 0.00 C ATOM 798 OD1 ASN A 173 8.281 11.781 -4.146 1.00 0.00 O ATOM 799 ND2 ASN A 173 8.652 12.451 -6.224 1.00 0.00 N ATOM 0 H ASN A 173 10.931 10.012 -3.533 1.00 0.00 H new ATOM 0 HA ASN A 173 8.287 9.236 -4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.541 10.450 -5.711 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.110 9.887 -6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.161 13.329 -6.052 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.055 12.263 -7.142 1.00 0.00 H new ATOM 806 N ASN A 174 10.705 7.288 -5.322 1.00 0.00 N ATOM 807 CA ASN A 174 10.986 5.928 -5.770 1.00 0.00 C ATOM 808 C ASN A 174 10.389 4.917 -4.792 1.00 0.00 C ATOM 809 O ASN A 174 9.627 4.049 -5.207 1.00 0.00 O ATOM 810 CB ASN A 174 12.497 5.713 -5.944 1.00 0.00 C ATOM 811 CG ASN A 174 12.841 4.416 -6.685 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.016 3.558 -7.004 1.00 0.00 O ATOM 813 ND2 ASN A 174 14.116 4.232 -6.966 1.00 0.00 N ATOM 0 H ASN A 174 11.540 7.844 -5.135 1.00 0.00 H new ATOM 0 HA ASN A 174 10.519 5.776 -6.743 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.917 6.558 -6.490 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.971 5.700 -4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.415 3.383 -7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.803 4.939 -6.704 1.00 0.00 H new ATOM 820 N PHE A 175 10.701 5.043 -3.495 1.00 0.00 N ATOM 821 CA PHE A 175 10.223 4.159 -2.433 1.00 0.00 C ATOM 822 C PHE A 175 8.713 3.959 -2.504 1.00 0.00 C ATOM 823 O PHE A 175 8.275 2.816 -2.464 1.00 0.00 O ATOM 824 CB PHE A 175 10.668 4.669 -1.047 1.00 0.00 C ATOM 825 CG PHE A 175 9.674 4.540 0.091 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.512 3.331 0.795 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.917 5.668 0.462 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.589 3.265 1.855 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.960 5.587 1.478 1.00 0.00 C ATOM 830 CZ PHE A 175 7.808 4.385 2.179 1.00 0.00 C ATOM 0 H PHE A 175 11.310 5.785 -3.150 1.00 0.00 H new ATOM 0 HA PHE A 175 10.679 3.181 -2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.575 4.134 -0.765 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.936 5.721 -1.144 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.092 2.461 0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.078 6.608 -0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.481 2.351 2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.345 6.442 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.083 4.319 2.977 1.00 0.00 H new ATOM 840 N VAL A 176 7.909 5.018 -2.603 1.00 0.00 N ATOM 841 CA VAL A 176 6.458 4.870 -2.617 1.00 0.00 C ATOM 842 C VAL A 176 6.033 4.107 -3.871 1.00 0.00 C ATOM 843 O VAL A 176 5.267 3.152 -3.765 1.00 0.00 O ATOM 844 CB VAL A 176 5.757 6.235 -2.503 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.232 6.082 -2.499 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.140 6.945 -1.204 1.00 0.00 C ATOM 0 H VAL A 176 8.238 5.981 -2.674 1.00 0.00 H new ATOM 0 HA VAL A 176 6.149 4.292 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 176 6.078 6.816 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.768 7.065 -2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.912 5.605 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.930 5.467 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.630 7.907 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.846 6.331 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.218 7.105 -1.181 1.00 0.00 H new ATOM 856 N HIS A 177 6.521 4.506 -5.048 1.00 0.00 N ATOM 857 CA HIS A 177 6.118 3.896 -6.310 1.00 0.00 C ATOM 858 C HIS A 177 6.505 2.412 -6.325 1.00 0.00 C ATOM 859 O HIS A 177 5.740 1.570 -6.805 1.00 0.00 O ATOM 860 CB HIS A 177 6.783 4.671 -7.457 1.00 0.00 C ATOM 861 CG HIS A 177 6.124 4.458 -8.795 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.315 5.365 -9.442 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.220 3.350 -9.593 1.00 0.00 C ATOM 864 CE1 HIS A 177 4.905 4.810 -10.593 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.456 3.592 -10.742 1.00 0.00 N ATOM 0 H HIS A 177 7.203 5.258 -5.149 1.00 0.00 H new ATOM 0 HA HIS A 177 5.036 3.946 -6.432 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.769 5.735 -7.221 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.829 4.373 -7.526 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.782 2.453 -9.376 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.231 5.274 -11.297 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.340 2.965 -11.538 1.00 0.00 H new ATOM 873 N ASP A 178 7.679 2.091 -5.778 1.00 0.00 N ATOM 874 CA ASP A 178 8.187 0.736 -5.644 1.00 0.00 C ATOM 875 C ASP A 178 7.397 -0.030 -4.587 1.00 0.00 C ATOM 876 O ASP A 178 7.124 -1.203 -4.787 1.00 0.00 O ATOM 877 CB ASP A 178 9.679 0.759 -5.286 1.00 0.00 C ATOM 878 CG ASP A 178 10.363 -0.555 -5.652 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.722 -0.702 -6.844 1.00 0.00 O ATOM 880 OD2 ASP A 178 10.601 -1.408 -4.770 1.00 0.00 O ATOM 0 H ASP A 178 8.318 2.794 -5.406 1.00 0.00 H new ATOM 0 HA ASP A 178 8.067 0.226 -6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.167 1.582 -5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.795 0.946 -4.218 1.00 0.00 H new ATOM 885 N CYS A 179 6.996 0.605 -3.481 1.00 0.00 N ATOM 886 CA CYS A 179 6.222 -0.008 -2.405 1.00 0.00 C ATOM 887 C CYS A 179 4.835 -0.415 -2.903 1.00 0.00 C ATOM 888 O CYS A 179 4.375 -1.523 -2.609 1.00 0.00 O ATOM 889 CB CYS A 179 6.114 0.984 -1.240 1.00 0.00 C ATOM 890 SG CYS A 179 5.203 0.386 0.196 1.00 0.00 S ATOM 0 H CYS A 179 7.209 1.587 -3.308 1.00 0.00 H new ATOM 0 HA CYS A 179 6.727 -0.911 -2.063 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.120 1.259 -0.923 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.634 1.893 -1.602 1.00 0.00 H new ATOM 895 N VAL A 180 4.188 0.470 -3.668 1.00 0.00 N ATOM 896 CA VAL A 180 2.919 0.207 -4.327 1.00 0.00 C ATOM 897 C VAL A 180 3.073 -1.021 -5.220 1.00 0.00 C ATOM 898 O VAL A 180 2.313 -1.968 -5.030 1.00 0.00 O ATOM 899 CB VAL A 180 2.436 1.467 -5.073 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.221 1.202 -5.966 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.014 2.557 -4.082 1.00 0.00 C ATOM 0 H VAL A 180 4.546 1.408 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 180 2.139 -0.021 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 180 3.282 1.779 -5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.927 2.126 -6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.476 0.451 -6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.393 0.840 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.677 3.437 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.202 2.186 -3.457 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.863 2.825 -3.453 1.00 0.00 H new ATOM 911 N ASN A 181 4.056 -1.034 -6.134 1.00 0.00 N ATOM 912 CA ASN A 181 4.363 -2.199 -6.968 1.00 0.00 C ATOM 913 C ASN A 181 4.480 -3.423 -6.076 1.00 0.00 C ATOM 914 O ASN A 181 3.660 -4.323 -6.177 1.00 0.00 O ATOM 915 CB ASN A 181 5.643 -1.976 -7.800 1.00 0.00 C ATOM 916 CG ASN A 181 6.231 -3.237 -8.458 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.896 -4.384 -8.180 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.216 -3.066 -9.311 1.00 0.00 N ATOM 0 H ASN A 181 4.660 -0.232 -6.313 1.00 0.00 H new ATOM 0 HA ASN A 181 3.555 -2.354 -7.683 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.426 -1.247 -8.581 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.403 -1.535 -7.155 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.680 -3.875 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.516 -2.124 -9.561 1.00 0.00 H new ATOM 925 N ILE A 182 5.478 -3.448 -5.198 1.00 0.00 N ATOM 926 CA ILE A 182 5.874 -4.593 -4.396 1.00 0.00 C ATOM 927 C ILE A 182 4.662 -5.216 -3.695 1.00 0.00 C ATOM 928 O ILE A 182 4.471 -6.434 -3.778 1.00 0.00 O ATOM 929 CB ILE A 182 7.005 -4.114 -3.452 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.328 -3.953 -4.237 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.146 -4.923 -2.161 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.072 -5.230 -4.613 1.00 0.00 C ATOM 0 H ILE A 182 6.059 -2.629 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 182 6.267 -5.408 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 182 6.713 -3.130 -3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.113 -3.404 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.000 -3.332 -3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.962 -4.516 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.217 -4.867 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.360 -5.964 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.980 -4.975 -5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.334 -5.778 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.434 -5.851 -5.241 1.00 0.00 H new ATOM 944 N THR A 183 3.859 -4.391 -3.026 1.00 0.00 N ATOM 945 CA THR A 183 2.706 -4.831 -2.262 1.00 0.00 C ATOM 946 C THR A 183 1.597 -5.332 -3.201 1.00 0.00 C ATOM 947 O THR A 183 1.044 -6.409 -2.952 1.00 0.00 O ATOM 948 CB THR A 183 2.252 -3.672 -1.357 1.00 0.00 C ATOM 949 OG1 THR A 183 3.328 -3.201 -0.563 1.00 0.00 O ATOM 950 CG2 THR A 183 1.109 -4.062 -0.418 1.00 0.00 C ATOM 0 H THR A 183 3.999 -3.381 -3.003 1.00 0.00 H new ATOM 0 HA THR A 183 2.963 -5.677 -1.625 1.00 0.00 H new ATOM 0 HB THR A 183 1.898 -2.893 -2.032 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.867 -2.570 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.833 -3.204 0.195 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.248 -4.381 -1.006 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.431 -4.880 0.227 1.00 0.00 H new ATOM 958 N VAL A 184 1.246 -4.578 -4.254 1.00 0.00 N ATOM 959 CA VAL A 184 0.210 -4.977 -5.207 1.00 0.00 C ATOM 960 C VAL A 184 0.628 -6.262 -5.922 1.00 0.00 C ATOM 961 O VAL A 184 -0.195 -7.162 -6.044 1.00 0.00 O ATOM 962 CB VAL A 184 -0.131 -3.827 -6.186 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.140 -4.262 -7.263 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.757 -2.619 -5.461 1.00 0.00 C ATOM 0 H VAL A 184 1.674 -3.677 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.711 -5.189 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 184 0.821 -3.553 -6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.349 -3.423 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.722 -5.086 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.065 -4.586 -6.786 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.980 -1.836 -6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.677 -2.929 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.056 -2.237 -4.718 1.00 0.00 H new ATOM 974 N LYS A 185 1.885 -6.389 -6.354 1.00 0.00 N ATOM 975 CA LYS A 185 2.375 -7.504 -7.154 1.00 0.00 C ATOM 976 C LYS A 185 2.130 -8.814 -6.424 1.00 0.00 C ATOM 977 O LYS A 185 1.528 -9.727 -6.993 1.00 0.00 O ATOM 978 CB LYS A 185 3.855 -7.305 -7.523 1.00 0.00 C ATOM 979 CG LYS A 185 4.210 -8.089 -8.793 1.00 0.00 C ATOM 980 CD LYS A 185 5.636 -7.811 -9.278 1.00 0.00 C ATOM 981 CE LYS A 185 6.670 -8.747 -8.651 1.00 0.00 C ATOM 982 NZ LYS A 185 6.785 -10.010 -9.405 1.00 0.00 N ATOM 0 H LYS A 185 2.606 -5.698 -6.149 1.00 0.00 H new ATOM 0 HA LYS A 185 1.823 -7.543 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.057 -6.245 -7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.487 -7.634 -6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.097 -9.156 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.505 -7.832 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.672 -7.912 -10.363 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.899 -6.779 -9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.640 -8.251 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.389 -8.962 -7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.495 -10.621 -8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.865 -10.495 -9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.077 -9.806 -10.382 1.00 0.00 H new ATOM 996 N GLU A 186 2.559 -8.893 -5.162 1.00 0.00 N ATOM 997 CA GLU A 186 2.361 -10.060 -4.309 1.00 0.00 C ATOM 998 C GLU A 186 0.873 -10.420 -4.229 1.00 0.00 C ATOM 999 O GLU A 186 0.527 -11.596 -4.355 1.00 0.00 O ATOM 1000 CB GLU A 186 2.951 -9.785 -2.911 1.00 0.00 C ATOM 1001 CG GLU A 186 4.077 -10.743 -2.514 1.00 0.00 C ATOM 1002 CD GLU A 186 3.636 -12.196 -2.356 1.00 0.00 C ATOM 1003 OE1 GLU A 186 3.027 -12.530 -1.315 1.00 0.00 O ATOM 1004 OE2 GLU A 186 3.925 -13.035 -3.238 1.00 0.00 O ATOM 0 H GLU A 186 3.061 -8.135 -4.700 1.00 0.00 H new ATOM 0 HA GLU A 186 2.882 -10.915 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.329 -8.763 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.153 -9.851 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.863 -10.694 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.514 -10.403 -1.575 1.00 0.00 H new ATOM 1011 N HIS A 187 0.013 -9.412 -4.060 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.440 -9.511 -3.995 1.00 0.00 C ATOM 1013 C HIS A 187 -1.996 -10.104 -5.297 1.00 0.00 C ATOM 1014 O HIS A 187 -2.725 -11.099 -5.268 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.013 -8.104 -3.710 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.027 -8.025 -2.603 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.996 -8.693 -1.397 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.137 -7.227 -2.608 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.074 -8.317 -0.692 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.812 -7.449 -1.403 1.00 0.00 N ATOM 0 H HIS A 187 0.336 -8.450 -3.959 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.739 -10.183 -3.191 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.186 -7.437 -3.468 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.470 -7.726 -4.624 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.437 -6.551 -3.395 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.313 -8.662 0.303 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.698 -7.031 -1.118 1.00 0.00 H new ATOM 1028 N THR A 188 -1.640 -9.516 -6.443 1.00 0.00 N ATOM 1029 CA THR A 188 -2.091 -9.941 -7.757 1.00 0.00 C ATOM 1030 C THR A 188 -1.703 -11.404 -7.990 1.00 0.00 C ATOM 1031 O THR A 188 -2.591 -12.227 -8.168 1.00 0.00 O ATOM 1032 CB THR A 188 -1.614 -8.977 -8.863 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.279 -8.549 -8.707 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.447 -7.690 -8.879 1.00 0.00 C ATOM 0 H THR A 188 -1.014 -8.711 -6.475 1.00 0.00 H new ATOM 0 HA THR A 188 -3.179 -9.894 -7.801 1.00 0.00 H new ATOM 0 HB THR A 188 -1.719 -9.558 -9.779 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.180 -9.135 -8.069 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.085 -7.032 -9.669 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.493 -7.936 -9.062 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.356 -7.185 -7.917 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.418 -11.765 -7.947 1.00 0.00 N ATOM 1043 CA VAL A 189 0.104 -13.136 -7.974 1.00 0.00 C ATOM 1044 C VAL A 189 -0.791 -14.065 -7.159 1.00 0.00 C ATOM 1045 O VAL A 189 -1.272 -15.061 -7.698 1.00 0.00 O ATOM 1046 CB VAL A 189 1.549 -13.146 -7.426 1.00 0.00 C ATOM 1047 CG1 VAL A 189 2.160 -14.547 -7.300 1.00 0.00 C ATOM 1048 CG2 VAL A 189 2.503 -12.302 -8.275 1.00 0.00 C ATOM 0 H VAL A 189 0.328 -11.072 -7.889 1.00 0.00 H new ATOM 0 HA VAL A 189 0.112 -13.498 -9.002 1.00 0.00 H new ATOM 0 HB VAL A 189 1.445 -12.717 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.174 -14.468 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.555 -15.148 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.185 -15.022 -8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.504 -12.343 -7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.527 -12.693 -9.292 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.158 -11.268 -8.292 1.00 0.00 H new ATOM 1058 N THR A 190 -1.021 -13.729 -5.891 1.00 0.00 N ATOM 1059 CA THR A 190 -1.827 -14.514 -4.977 1.00 0.00 C ATOM 1060 C THR A 190 -3.221 -14.784 -5.574 1.00 0.00 C ATOM 1061 O THR A 190 -3.576 -15.950 -5.769 1.00 0.00 O ATOM 1062 CB THR A 190 -1.785 -13.815 -3.598 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.840 -14.468 -2.775 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.095 -13.747 -2.832 1.00 0.00 C ATOM 0 H THR A 190 -0.640 -12.883 -5.467 1.00 0.00 H new ATOM 0 HA THR A 190 -1.432 -15.518 -4.822 1.00 0.00 H new ATOM 0 HB THR A 190 -1.523 -12.783 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.808 -14.028 -1.900 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.936 -13.235 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.832 -13.201 -3.420 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.458 -14.757 -2.642 1.00 0.00 H new ATOM 1072 N THR A 191 -3.986 -13.737 -5.892 1.00 0.00 N ATOM 1073 CA THR A 191 -5.366 -13.844 -6.362 1.00 0.00 C ATOM 1074 C THR A 191 -5.435 -14.565 -7.702 1.00 0.00 C ATOM 1075 O THR A 191 -6.155 -15.548 -7.845 1.00 0.00 O ATOM 1076 CB THR A 191 -6.017 -12.448 -6.435 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.105 -11.435 -6.830 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.583 -12.091 -5.069 1.00 0.00 C ATOM 0 H THR A 191 -3.656 -12.774 -5.828 1.00 0.00 H new ATOM 0 HA THR A 191 -5.930 -14.442 -5.646 1.00 0.00 H new ATOM 0 HB THR A 191 -6.801 -12.497 -7.190 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.396 -11.829 -7.380 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.045 -11.105 -5.113 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.331 -12.830 -4.781 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.779 -12.082 -4.333 1.00 0.00 H new ATOM 1086 N THR A 192 -4.654 -14.120 -8.676 1.00 0.00 N ATOM 1087 CA THR A 192 -4.609 -14.599 -10.033 1.00 0.00 C ATOM 1088 C THR A 192 -4.303 -16.104 -10.070 1.00 0.00 C ATOM 1089 O THR A 192 -4.945 -16.851 -10.815 1.00 0.00 O ATOM 1090 CB THR A 192 -3.541 -13.732 -10.705 1.00 0.00 C ATOM 1091 OG1 THR A 192 -3.714 -12.350 -10.435 1.00 0.00 O ATOM 1092 CG2 THR A 192 -3.596 -13.768 -12.196 1.00 0.00 C ATOM 0 H THR A 192 -3.991 -13.361 -8.518 1.00 0.00 H new ATOM 0 HA THR A 192 -5.559 -14.510 -10.559 1.00 0.00 H new ATOM 0 HB THR A 192 -2.616 -14.147 -10.305 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.071 -12.067 -9.752 1.00 0.00 H new ATOM 0 HG21 THR A 192 -2.811 -13.131 -12.605 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.449 -14.792 -12.541 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.568 -13.407 -12.533 1.00 0.00 H new ATOM 1100 N THR A 193 -3.404 -16.584 -9.207 1.00 0.00 N ATOM 1101 CA THR A 193 -3.028 -17.991 -9.090 1.00 0.00 C ATOM 1102 C THR A 193 -4.050 -18.778 -8.232 1.00 0.00 C ATOM 1103 O THR A 193 -3.893 -19.981 -8.013 1.00 0.00 O ATOM 1104 CB THR A 193 -1.570 -18.054 -8.587 1.00 0.00 C ATOM 1105 OG1 THR A 193 -0.779 -17.102 -9.289 1.00 0.00 O ATOM 1106 CG2 THR A 193 -0.898 -19.411 -8.785 1.00 0.00 C ATOM 0 H THR A 193 -2.904 -15.984 -8.551 1.00 0.00 H new ATOM 0 HA THR A 193 -3.061 -18.492 -10.057 1.00 0.00 H new ATOM 0 HB THR A 193 -1.628 -17.853 -7.517 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.609 -16.329 -8.712 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.123 -19.370 -8.405 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.456 -20.176 -8.244 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.881 -19.657 -9.847 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.136 -18.138 -7.781 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.276 -18.763 -7.107 1.00 0.00 C ATOM 1116 C LYS A 194 -7.601 -18.565 -7.837 1.00 0.00 C ATOM 1117 O LYS A 194 -8.606 -19.152 -7.429 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.359 -18.253 -5.662 1.00 0.00 C ATOM 1119 CG LYS A 194 -5.269 -18.909 -4.818 1.00 0.00 C ATOM 1120 CD LYS A 194 -5.136 -18.241 -3.449 1.00 0.00 C ATOM 1121 CE LYS A 194 -4.125 -19.014 -2.600 1.00 0.00 C ATOM 1122 NZ LYS A 194 -4.741 -20.135 -1.874 1.00 0.00 N ATOM 0 H LYS A 194 -5.247 -17.129 -7.881 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.102 -19.839 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.244 -17.169 -5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.340 -18.477 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.498 -19.967 -4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.317 -18.852 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.812 -17.207 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.104 -18.217 -2.949 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.331 -19.394 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.660 -18.334 -1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.015 -20.627 -1.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.481 -19.773 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.162 -20.799 -2.554 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.602 -17.816 -8.930 1.00 0.00 N ATOM 1137 CA GLY A 195 -8.792 -17.532 -9.716 1.00 0.00 C ATOM 1138 C GLY A 195 -9.628 -16.407 -9.106 1.00 0.00 C ATOM 1139 O GLY A 195 -10.861 -16.484 -9.076 1.00 0.00 O ATOM 0 H GLY A 195 -6.758 -17.380 -9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.500 -17.257 -10.730 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.399 -18.434 -9.793 1.00 0.00 H new ATOM 1143 N GLU A 196 -8.950 -15.366 -8.623 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.475 -14.061 -8.253 1.00 0.00 C ATOM 1145 C GLU A 196 -8.637 -13.034 -9.012 1.00 0.00 C ATOM 1146 O GLU A 196 -7.531 -13.338 -9.456 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.356 -13.842 -6.741 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.447 -14.589 -5.974 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.296 -14.498 -4.458 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -9.987 -13.404 -3.935 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.582 -15.508 -3.770 1.00 0.00 O ATOM 0 H GLU A 196 -7.943 -15.422 -8.470 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.532 -13.973 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.377 -14.178 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.421 -12.776 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.420 -14.188 -6.259 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.435 -15.638 -6.270 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.136 -11.815 -9.167 1.00 0.00 N ATOM 1159 CA ASN A 197 -8.549 -10.774 -9.989 1.00 0.00 C ATOM 1160 C ASN A 197 -9.024 -9.395 -9.509 1.00 0.00 C ATOM 1161 O ASN A 197 -9.891 -9.323 -8.629 1.00 0.00 O ATOM 1162 CB ASN A 197 -8.983 -11.085 -11.419 1.00 0.00 C ATOM 1163 CG ASN A 197 -8.640 -9.973 -12.369 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -7.473 -9.688 -12.606 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.642 -9.248 -12.811 1.00 0.00 N ATOM 0 H ASN A 197 -9.994 -11.516 -8.704 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.461 -10.749 -9.926 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.503 -12.006 -11.751 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.059 -11.261 -11.441 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.461 -8.416 -13.372 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.601 -9.517 -12.593 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.480 -8.313 -10.073 1.00 0.00 N ATOM 1173 CA PHE A 198 -8.898 -6.936 -9.820 1.00 0.00 C ATOM 1174 C PHE A 198 -9.299 -6.228 -11.113 1.00 0.00 C ATOM 1175 O PHE A 198 -8.671 -6.427 -12.153 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.743 -6.186 -9.165 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.332 -6.757 -7.830 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.065 -6.446 -6.673 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.225 -7.620 -7.751 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.666 -6.971 -5.436 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.837 -8.160 -6.517 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.562 -7.842 -5.360 1.00 0.00 C ATOM 0 H PHE A 198 -7.711 -8.376 -10.740 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.768 -6.950 -9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.885 -6.200 -9.836 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.027 -5.142 -9.032 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.932 -5.805 -6.736 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.671 -7.868 -8.645 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.207 -6.707 -4.539 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.983 -8.818 -6.458 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.274 -8.265 -4.409 1.00 0.00 H new ATOM 1192 N THR A 199 -10.311 -5.369 -11.039 1.00 0.00 N ATOM 1193 CA THR A 199 -10.677 -4.392 -12.058 1.00 0.00 C ATOM 1194 C THR A 199 -9.746 -3.179 -11.980 1.00 0.00 C ATOM 1195 O THR A 199 -9.101 -2.948 -10.960 1.00 0.00 O ATOM 1196 CB THR A 199 -12.119 -3.937 -11.773 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.295 -3.766 -10.378 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.124 -4.985 -12.237 1.00 0.00 C ATOM 0 H THR A 199 -10.928 -5.334 -10.227 1.00 0.00 H new ATOM 0 HA THR A 199 -10.594 -4.836 -13.050 1.00 0.00 H new ATOM 0 HB THR A 199 -12.285 -3.003 -12.309 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.213 -3.475 -10.197 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.135 -4.639 -12.024 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.014 -5.145 -13.310 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.943 -5.922 -11.710 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.735 -2.345 -13.017 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.006 -1.093 -13.075 1.00 0.00 C ATOM 1208 C GLU A 200 -9.344 -0.154 -11.905 1.00 0.00 C ATOM 1209 O GLU A 200 -8.431 0.453 -11.349 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.350 -0.471 -14.432 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.575 0.817 -14.712 1.00 0.00 C ATOM 1212 CD GLU A 200 -9.053 1.530 -15.977 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -10.276 1.493 -16.258 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.213 2.157 -16.667 1.00 0.00 O ATOM 0 H GLU A 200 -10.257 -2.536 -13.872 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.934 -1.266 -12.979 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.140 -1.194 -15.221 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.419 -0.261 -14.469 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.677 1.490 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.515 0.584 -14.810 1.00 0.00 H new ATOM 1221 N THR A 201 -10.614 -0.032 -11.495 1.00 0.00 N ATOM 1222 CA THR A 201 -10.954 0.776 -10.322 1.00 0.00 C ATOM 1223 C THR A 201 -10.310 0.179 -9.073 1.00 0.00 C ATOM 1224 O THR A 201 -9.786 0.933 -8.255 1.00 0.00 O ATOM 1225 CB THR A 201 -12.468 0.920 -10.168 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.939 1.716 -11.241 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.891 1.540 -8.826 1.00 0.00 C ATOM 0 H THR A 201 -11.410 -0.476 -11.952 1.00 0.00 H new ATOM 0 HA THR A 201 -10.556 1.781 -10.461 1.00 0.00 H new ATOM 0 HB THR A 201 -12.907 -0.078 -10.185 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.910 1.823 -11.167 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.978 1.612 -8.785 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.538 0.912 -8.008 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.457 2.536 -8.732 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.295 -1.151 -8.935 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.695 -1.779 -7.767 1.00 0.00 C ATOM 1237 C ASP A 202 -8.194 -1.478 -7.734 1.00 0.00 C ATOM 1238 O ASP A 202 -7.679 -1.136 -6.668 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.993 -3.280 -7.710 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.397 -3.572 -7.173 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.383 -2.886 -7.517 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.524 -4.500 -6.345 1.00 0.00 O ATOM 0 H ASP A 202 -10.689 -1.803 -9.614 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.145 -1.354 -6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.892 -3.707 -8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.254 -3.771 -7.077 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.505 -1.488 -8.888 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.127 -1.002 -8.988 1.00 0.00 C ATOM 1249 C ILE A 203 -6.054 0.470 -8.572 1.00 0.00 C ATOM 1250 O ILE A 203 -5.137 0.848 -7.852 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.543 -1.203 -10.409 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.706 -2.637 -10.945 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.053 -0.810 -10.477 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.217 -3.750 -10.015 1.00 0.00 C ATOM 0 H ILE A 203 -7.888 -1.831 -9.769 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.516 -1.593 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.129 -0.540 -11.045 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.761 -2.807 -11.162 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.169 -2.716 -11.890 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.682 -0.966 -11.490 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.941 0.240 -10.207 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.482 -1.426 -9.782 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.379 -4.718 -10.490 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.154 -3.617 -9.816 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.770 -3.709 -9.077 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.995 1.316 -9.000 1.00 0.00 N ATOM 1267 CA LYS A 204 -7.025 2.735 -8.649 1.00 0.00 C ATOM 1268 C LYS A 204 -7.021 2.931 -7.145 1.00 0.00 C ATOM 1269 O LYS A 204 -6.124 3.619 -6.647 1.00 0.00 O ATOM 1270 CB LYS A 204 -8.241 3.439 -9.291 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.867 4.596 -10.211 1.00 0.00 C ATOM 1272 CD LYS A 204 -7.923 4.205 -11.690 1.00 0.00 C ATOM 1273 CE LYS A 204 -7.244 5.278 -12.538 1.00 0.00 C ATOM 1274 NZ LYS A 204 -5.778 5.117 -12.520 1.00 0.00 N ATOM 0 H LYS A 204 -7.764 1.030 -9.606 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.119 3.192 -9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.815 2.707 -9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.893 3.812 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.543 5.432 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.862 4.941 -9.967 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.430 3.245 -11.840 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.960 4.083 -12.004 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.607 5.219 -13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.510 6.266 -12.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.325 6.048 -12.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.488 4.681 -11.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.486 4.508 -13.310 1.00 0.00 H new ATOM 1288 N MET A 205 -8.006 2.379 -6.428 1.00 0.00 N ATOM 1289 CA MET A 205 -8.017 2.486 -4.975 1.00 0.00 C ATOM 1290 C MET A 205 -6.721 1.978 -4.396 1.00 0.00 C ATOM 1291 O MET A 205 -6.089 2.713 -3.644 1.00 0.00 O ATOM 1292 CB MET A 205 -9.174 1.782 -4.256 1.00 0.00 C ATOM 1293 CG MET A 205 -9.999 0.781 -5.037 1.00 0.00 C ATOM 1294 SD MET A 205 -11.565 1.492 -5.550 1.00 0.00 S ATOM 1295 CE MET A 205 -12.553 0.041 -5.179 1.00 0.00 C ATOM 0 H MET A 205 -8.791 1.863 -6.826 1.00 0.00 H new ATOM 0 HA MET A 205 -8.155 3.553 -4.798 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.763 1.268 -3.387 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.850 2.551 -3.882 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.442 0.451 -5.914 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.181 -0.102 -4.424 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.611 0.293 -5.250 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.320 -0.750 -5.892 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.329 -0.303 -4.169 1.00 0.00 H new ATOM 1305 N MET A 206 -6.392 0.723 -4.684 1.00 0.00 N ATOM 1306 CA MET A 206 -5.194 0.072 -4.162 1.00 0.00 C ATOM 1307 C MET A 206 -3.970 0.962 -4.349 1.00 0.00 C ATOM 1308 O MET A 206 -3.292 1.218 -3.365 1.00 0.00 O ATOM 1309 CB MET A 206 -4.961 -1.326 -4.750 1.00 0.00 C ATOM 1310 CG MET A 206 -5.927 -2.353 -4.147 1.00 0.00 C ATOM 1311 SD MET A 206 -5.507 -4.092 -4.452 1.00 0.00 S ATOM 1312 CE MET A 206 -5.475 -4.137 -6.265 1.00 0.00 C ATOM 0 H MET A 206 -6.953 0.124 -5.290 1.00 0.00 H new ATOM 0 HA MET A 206 -5.360 -0.074 -3.095 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.090 -1.294 -5.832 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.933 -1.636 -4.561 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.975 -2.192 -3.070 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.925 -2.163 -4.542 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.230 -5.145 -6.600 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.453 -3.854 -6.653 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.723 -3.439 -6.633 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.724 1.494 -5.545 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.626 2.410 -5.801 1.00 0.00 C ATOM 1324 C GLU A 207 -2.637 3.572 -4.810 1.00 0.00 C ATOM 1325 O GLU A 207 -1.632 3.754 -4.129 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.617 2.903 -7.259 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.842 1.968 -8.203 1.00 0.00 C ATOM 1328 CD GLU A 207 -1.132 2.754 -9.307 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -1.832 3.284 -10.203 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.115 2.882 -9.281 1.00 0.00 O ATOM 0 H GLU A 207 -4.291 1.296 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.698 1.858 -5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.644 2.997 -7.612 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.174 3.898 -7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.110 1.397 -7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.528 1.249 -8.650 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.733 4.344 -4.704 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.774 5.475 -3.780 1.00 0.00 C ATOM 1339 C ARG A 208 -3.506 5.024 -2.347 1.00 0.00 C ATOM 1340 O ARG A 208 -2.607 5.546 -1.687 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.133 6.189 -3.834 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.342 7.109 -5.051 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.374 6.571 -6.055 1.00 0.00 C ATOM 1344 NE ARG A 208 -7.042 7.653 -6.801 1.00 0.00 N ATOM 1345 CZ ARG A 208 -8.224 7.585 -7.426 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -8.932 6.456 -7.440 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.718 8.670 -8.008 1.00 0.00 N ATOM 0 H ARG A 208 -4.588 4.203 -5.242 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.993 6.169 -4.091 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.921 5.436 -3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.251 6.781 -2.926 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.662 8.091 -4.703 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.388 7.247 -5.561 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.880 5.900 -6.757 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.122 5.982 -5.524 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.553 8.547 -6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.575 5.624 -6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.831 6.423 -7.921 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.198 9.547 -7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.618 8.627 -8.486 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.332 4.102 -1.858 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.300 3.551 -0.512 1.00 0.00 C ATOM 1363 C VAL A 209 -2.918 3.058 -0.113 1.00 0.00 C ATOM 1364 O VAL A 209 -2.383 3.503 0.901 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.428 2.496 -0.399 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.091 1.058 0.015 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.431 3.033 0.601 1.00 0.00 C ATOM 0 H VAL A 209 -5.080 3.700 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.497 4.332 0.223 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.771 2.378 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.004 0.463 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.396 0.626 -0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.633 1.062 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.248 2.321 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.942 3.181 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.826 3.985 0.245 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.362 2.140 -0.892 1.00 0.00 N ATOM 1378 CA VAL A 210 -1.090 1.492 -0.594 1.00 0.00 C ATOM 1379 C VAL A 210 0.008 2.563 -0.530 1.00 0.00 C ATOM 1380 O VAL A 210 0.860 2.494 0.358 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.792 0.347 -1.596 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.588 -0.284 -1.364 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.805 -0.822 -1.529 1.00 0.00 C ATOM 0 H VAL A 210 -2.788 1.819 -1.762 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.132 1.006 0.381 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.853 0.840 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.751 -1.081 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.360 0.476 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.635 -0.697 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.530 -1.584 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.794 -1.256 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.805 -0.450 -1.752 1.00 0.00 H new ATOM 1393 N GLU A 211 -0.018 3.593 -1.391 1.00 0.00 N ATOM 1394 CA GLU A 211 0.882 4.704 -1.305 1.00 0.00 C ATOM 1395 C GLU A 211 0.649 5.460 0.007 1.00 0.00 C ATOM 1396 O GLU A 211 1.617 5.709 0.711 1.00 0.00 O ATOM 1397 CB GLU A 211 0.754 5.504 -2.620 1.00 0.00 C ATOM 1398 CG GLU A 211 0.853 6.989 -2.397 1.00 0.00 C ATOM 1399 CD GLU A 211 1.149 7.880 -3.607 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.516 7.418 -4.712 1.00 0.00 O ATOM 1401 OE2 GLU A 211 1.094 9.117 -3.430 1.00 0.00 O ATOM 0 H GLU A 211 -0.678 3.658 -2.166 1.00 0.00 H new ATOM 0 HA GLU A 211 1.932 4.417 -1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.536 5.190 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.201 5.273 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.087 7.324 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.632 7.164 -1.655 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.586 5.814 0.373 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.872 6.541 1.609 1.00 0.00 C ATOM 1410 C GLN A 212 -0.358 5.800 2.848 1.00 0.00 C ATOM 1411 O GLN A 212 0.308 6.415 3.688 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.375 6.850 1.730 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.749 8.245 1.211 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.451 9.326 2.250 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -3.299 9.669 3.068 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.234 9.847 2.281 1.00 0.00 N ATOM 0 H GLN A 212 -1.416 5.603 -0.182 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.332 7.486 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.939 6.100 1.176 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.674 6.766 2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.195 8.455 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.808 8.267 0.954 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.537 9.555 1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.994 10.540 2.990 1.00 0.00 H new ATOM 1425 N MET A 213 -0.641 4.502 2.985 1.00 0.00 N ATOM 1426 CA MET A 213 -0.092 3.697 4.059 1.00 0.00 C ATOM 1427 C MET A 213 1.439 3.706 4.008 1.00 0.00 C ATOM 1428 O MET A 213 2.047 4.018 5.032 1.00 0.00 O ATOM 1429 CB MET A 213 -0.718 2.295 4.028 1.00 0.00 C ATOM 1430 CG MET A 213 -2.189 2.368 4.487 1.00 0.00 C ATOM 1431 SD MET A 213 -3.493 1.850 3.329 1.00 0.00 S ATOM 1432 CE MET A 213 -3.392 0.042 3.403 1.00 0.00 C ATOM 0 H MET A 213 -1.256 3.989 2.353 1.00 0.00 H new ATOM 0 HA MET A 213 -0.352 4.126 5.027 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.662 1.884 3.020 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.158 1.622 4.678 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.285 1.760 5.386 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.394 3.399 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.297 -0.391 2.977 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.525 -0.298 2.836 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.293 -0.275 4.441 1.00 0.00 H new ATOM 1442 N CYS A 214 2.069 3.461 2.851 1.00 0.00 N ATOM 1443 CA CYS A 214 3.528 3.439 2.763 1.00 0.00 C ATOM 1444 C CYS A 214 4.140 4.782 3.155 1.00 0.00 C ATOM 1445 O CYS A 214 5.032 4.827 4.001 1.00 0.00 O ATOM 1446 CB CYS A 214 4.027 2.956 1.394 1.00 0.00 C ATOM 1447 SG CYS A 214 5.456 1.857 1.578 1.00 0.00 S ATOM 0 H CYS A 214 1.590 3.277 1.969 1.00 0.00 H new ATOM 0 HA CYS A 214 3.873 2.705 3.491 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.225 2.432 0.874 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.299 3.813 0.778 1.00 0.00 H new ATOM 1452 N ILE A 215 3.625 5.887 2.619 1.00 0.00 N ATOM 1453 CA ILE A 215 4.000 7.239 2.980 1.00 0.00 C ATOM 1454 C ILE A 215 3.958 7.441 4.492 1.00 0.00 C ATOM 1455 O ILE A 215 4.908 7.986 5.058 1.00 0.00 O ATOM 1456 CB ILE A 215 3.068 8.183 2.194 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.598 8.235 0.750 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.932 9.592 2.774 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.831 9.196 -0.148 1.00 0.00 C ATOM 0 H ILE A 215 2.908 5.856 1.894 1.00 0.00 H new ATOM 0 HA ILE A 215 5.033 7.458 2.711 1.00 0.00 H new ATOM 0 HB ILE A 215 2.057 7.780 2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.648 8.528 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.553 7.235 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.257 10.178 2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.532 9.532 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.911 10.071 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.261 9.180 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.785 8.892 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.897 10.205 0.259 1.00 0.00 H new ATOM 1471 N THR A 216 2.875 7.012 5.141 1.00 0.00 N ATOM 1472 CA THR A 216 2.719 7.143 6.583 1.00 0.00 C ATOM 1473 C THR A 216 3.780 6.300 7.317 1.00 0.00 C ATOM 1474 O THR A 216 4.309 6.748 8.339 1.00 0.00 O ATOM 1475 CB THR A 216 1.274 6.767 6.961 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.353 7.507 6.175 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.944 7.059 8.428 1.00 0.00 C ATOM 0 H THR A 216 2.084 6.565 4.679 1.00 0.00 H new ATOM 0 HA THR A 216 2.886 8.173 6.897 1.00 0.00 H new ATOM 0 HB THR A 216 1.191 5.695 6.783 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.296 7.113 5.280 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.088 6.773 8.633 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.613 6.489 9.072 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.071 8.124 8.625 1.00 0.00 H new ATOM 1485 N GLN A 217 4.117 5.114 6.791 1.00 0.00 N ATOM 1486 CA GLN A 217 5.184 4.251 7.286 1.00 0.00 C ATOM 1487 C GLN A 217 6.524 4.999 7.242 1.00 0.00 C ATOM 1488 O GLN A 217 7.173 5.117 8.279 1.00 0.00 O ATOM 1489 CB GLN A 217 5.243 2.933 6.477 1.00 0.00 C ATOM 1490 CG GLN A 217 5.314 1.660 7.337 1.00 0.00 C ATOM 1491 CD GLN A 217 3.934 1.150 7.756 1.00 0.00 C ATOM 1492 OE1 GLN A 217 3.067 0.921 6.925 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.687 0.917 9.034 1.00 0.00 N ATOM 0 H GLN A 217 3.635 4.721 5.983 1.00 0.00 H new ATOM 0 HA GLN A 217 4.975 3.987 8.323 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.363 2.875 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.113 2.962 5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.831 0.879 6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.908 1.862 8.228 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.404 1.105 9.735 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.779 0.549 9.319 1.00 0.00 H new ATOM 1502 N TYR A 218 6.945 5.516 6.078 1.00 0.00 N ATOM 1503 CA TYR A 218 8.206 6.249 5.967 1.00 0.00 C ATOM 1504 C TYR A 218 8.212 7.481 6.855 1.00 0.00 C ATOM 1505 O TYR A 218 9.196 7.731 7.544 1.00 0.00 O ATOM 1506 CB TYR A 218 8.498 6.657 4.525 1.00 0.00 C ATOM 1507 CG TYR A 218 9.604 7.684 4.371 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.948 7.273 4.429 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.291 9.047 4.199 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.978 8.222 4.290 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.317 9.998 4.061 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.668 9.587 4.103 1.00 0.00 C ATOM 1513 OH TYR A 218 12.674 10.498 3.998 1.00 0.00 O ATOM 0 H TYR A 218 6.427 5.438 5.203 1.00 0.00 H new ATOM 0 HA TYR A 218 8.990 5.570 6.301 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.765 5.766 3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.585 7.056 4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.189 6.231 4.580 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.258 9.362 4.173 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.010 7.905 4.327 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.073 11.041 3.923 1.00 0.00 H new ATOM 0 HH TYR A 218 12.294 11.392 3.871 1.00 0.00 H new ATOM 1523 N GLN A 219 7.129 8.256 6.875 1.00 0.00 N ATOM 1524 CA GLN A 219 7.076 9.467 7.680 1.00 0.00 C ATOM 1525 C GLN A 219 7.318 9.132 9.163 1.00 0.00 C ATOM 1526 O GLN A 219 8.003 9.883 9.864 1.00 0.00 O ATOM 1527 CB GLN A 219 5.744 10.187 7.427 1.00 0.00 C ATOM 1528 CG GLN A 219 5.735 10.913 6.068 1.00 0.00 C ATOM 1529 CD GLN A 219 4.343 11.303 5.558 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.312 10.969 6.141 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.287 12.002 4.436 1.00 0.00 N ATOM 0 H GLN A 219 6.280 8.064 6.343 1.00 0.00 H new ATOM 0 HA GLN A 219 7.872 10.153 7.390 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.929 9.464 7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.563 10.907 8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.343 11.814 6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.212 10.272 5.326 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.148 12.274 3.961 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.383 12.269 4.046 1.00 0.00 H new ATOM 1540 N ARG A 220 6.837 7.980 9.641 1.00 0.00 N ATOM 1541 CA ARG A 220 7.136 7.483 10.981 1.00 0.00 C ATOM 1542 C ARG A 220 8.593 7.046 11.106 1.00 0.00 C ATOM 1543 O ARG A 220 9.275 7.512 12.021 1.00 0.00 O ATOM 1544 CB ARG A 220 6.182 6.336 11.326 1.00 0.00 C ATOM 1545 CG ARG A 220 4.786 6.870 11.643 1.00 0.00 C ATOM 1546 CD ARG A 220 3.811 5.716 11.887 1.00 0.00 C ATOM 1547 NE ARG A 220 2.751 6.091 12.834 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.905 6.302 14.147 1.00 0.00 C ATOM 1549 NH1 ARG A 220 4.088 6.108 14.729 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.860 6.708 14.858 1.00 0.00 N ATOM 0 H ARG A 220 6.226 7.365 9.103 1.00 0.00 H new ATOM 0 HA ARG A 220 6.988 8.294 11.694 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.128 5.638 10.491 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.567 5.781 12.181 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.827 7.511 12.524 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.430 7.486 10.817 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.363 5.412 10.941 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.356 4.855 12.273 1.00 0.00 H new ATOM 0 HE ARG A 220 1.810 6.201 12.455 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.885 5.796 14.173 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.197 6.271 15.730 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.959 6.854 14.403 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.958 6.874 15.860 1.00 0.00 H new ATOM 1564 N GLU A 221 9.060 6.166 10.213 1.00 0.00 N ATOM 1565 CA GLU A 221 10.427 5.637 10.190 1.00 0.00 C ATOM 1566 C GLU A 221 11.439 6.772 10.268 1.00 0.00 C ATOM 1567 O GLU A 221 12.306 6.768 11.139 1.00 0.00 O ATOM 1568 CB GLU A 221 10.685 4.855 8.888 1.00 0.00 C ATOM 1569 CG GLU A 221 10.122 3.435 8.877 1.00 0.00 C ATOM 1570 CD GLU A 221 10.966 2.406 9.636 1.00 0.00 C ATOM 1571 OE1 GLU A 221 12.052 2.745 10.172 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.501 1.250 9.701 1.00 0.00 O ATOM 0 H GLU A 221 8.478 5.791 9.464 1.00 0.00 H new ATOM 0 HA GLU A 221 10.538 4.976 11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.253 5.410 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.760 4.807 8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.121 3.452 9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.018 3.108 7.842 1.00 0.00 H new ATOM 1579 N SER A 222 11.316 7.718 9.338 1.00 0.00 N ATOM 1580 CA SER A 222 12.202 8.841 9.134 1.00 0.00 C ATOM 1581 C SER A 222 12.231 9.713 10.388 1.00 0.00 C ATOM 1582 O SER A 222 13.326 10.024 10.855 1.00 0.00 O ATOM 1583 CB SER A 222 11.750 9.597 7.873 1.00 0.00 C ATOM 1584 OG SER A 222 12.730 10.510 7.423 1.00 0.00 O ATOM 0 H SER A 222 10.544 7.711 8.671 1.00 0.00 H new ATOM 0 HA SER A 222 13.228 8.512 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.530 8.881 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.825 10.133 8.084 1.00 0.00 H new ATOM 0 HG SER A 222 12.406 10.969 6.620 1.00 0.00 H new ATOM 1590 N GLN A 223 11.072 10.071 10.971 1.00 0.00 N ATOM 1591 CA GLN A 223 11.076 10.881 12.188 1.00 0.00 C ATOM 1592 C GLN A 223 11.763 10.135 13.321 1.00 0.00 C ATOM 1593 O GLN A 223 12.584 10.731 14.007 1.00 0.00 O ATOM 1594 CB GLN A 223 9.679 11.323 12.651 1.00 0.00 C ATOM 1595 CG GLN A 223 9.115 12.495 11.833 1.00 0.00 C ATOM 1596 CD GLN A 223 8.280 13.504 12.625 1.00 0.00 C ATOM 1597 OE1 GLN A 223 8.125 13.442 13.844 1.00 0.00 O ATOM 1598 NE2 GLN A 223 7.693 14.461 11.929 1.00 0.00 N ATOM 0 H GLN A 223 10.147 9.817 10.625 1.00 0.00 H new ATOM 0 HA GLN A 223 11.626 11.786 11.932 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.995 10.477 12.581 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.725 11.610 13.702 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.946 13.023 11.366 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.500 12.092 11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.823 14.510 10.919 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.109 15.151 12.402 1.00 0.00 H new ATOM 1607 N ALA A 224 11.457 8.849 13.515 1.00 0.00 N ATOM 1608 CA ALA A 224 12.095 8.064 14.562 1.00 0.00 C ATOM 1609 C ALA A 224 13.621 8.074 14.402 1.00 0.00 C ATOM 1610 O ALA A 224 14.341 8.211 15.388 1.00 0.00 O ATOM 1611 CB ALA A 224 11.537 6.640 14.552 1.00 0.00 C ATOM 0 H ALA A 224 10.773 8.335 12.960 1.00 0.00 H new ATOM 0 HA ALA A 224 11.872 8.513 15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.017 6.056 15.337 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.462 6.669 14.728 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.734 6.179 13.584 1.00 0.00 H new ATOM 1617 N TYR A 225 14.099 7.972 13.161 1.00 0.00 N ATOM 1618 CA TYR A 225 15.513 7.978 12.816 1.00 0.00 C ATOM 1619 C TYR A 225 16.173 9.353 13.008 1.00 0.00 C ATOM 1620 O TYR A 225 17.381 9.419 13.246 1.00 0.00 O ATOM 1621 CB TYR A 225 15.658 7.491 11.364 1.00 0.00 C ATOM 1622 CG TYR A 225 16.766 6.488 11.165 1.00 0.00 C ATOM 1623 CD1 TYR A 225 16.568 5.150 11.548 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.998 6.889 10.628 1.00 0.00 C ATOM 1625 CE1 TYR A 225 17.604 4.216 11.404 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.050 5.965 10.511 1.00 0.00 C ATOM 1627 CZ TYR A 225 18.858 4.619 10.897 1.00 0.00 C ATOM 1628 OH TYR A 225 19.849 3.698 10.785 1.00 0.00 O ATOM 0 H TYR A 225 13.491 7.880 12.347 1.00 0.00 H new ATOM 0 HA TYR A 225 16.037 7.307 13.497 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.716 7.045 11.045 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.839 8.351 10.719 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.616 4.841 11.954 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.138 7.910 10.304 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.442 3.185 11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.007 6.284 10.125 1.00 0.00 H new ATOM 0 HH TYR A 225 20.652 4.124 10.420 1.00 0.00 H new ATOM 1638 N TYR A 226 15.416 10.451 12.905 1.00 0.00 N ATOM 1639 CA TYR A 226 15.894 11.829 12.941 1.00 0.00 C ATOM 1640 C TYR A 226 15.465 12.575 14.220 1.00 0.00 C ATOM 1641 O TYR A 226 15.596 13.802 14.284 1.00 0.00 O ATOM 1642 CB TYR A 226 15.454 12.520 11.640 1.00 0.00 C ATOM 1643 CG TYR A 226 16.495 12.411 10.539 1.00 0.00 C ATOM 1644 CD1 TYR A 226 16.698 11.182 9.886 1.00 0.00 C ATOM 1645 CD2 TYR A 226 17.312 13.512 10.214 1.00 0.00 C ATOM 1646 CE1 TYR A 226 17.747 11.028 8.963 1.00 0.00 C ATOM 1647 CE2 TYR A 226 18.359 13.371 9.286 1.00 0.00 C ATOM 1648 CZ TYR A 226 18.606 12.117 8.683 1.00 0.00 C ATOM 1649 OH TYR A 226 19.691 11.963 7.874 1.00 0.00 O ATOM 0 H TYR A 226 14.404 10.395 12.789 1.00 0.00 H new ATOM 0 HA TYR A 226 16.983 11.843 12.991 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.519 12.077 11.296 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.253 13.572 11.842 1.00 0.00 H new ATOM 0 HD1 TYR A 226 16.042 10.350 10.095 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.133 14.470 10.680 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.897 10.080 8.468 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.975 14.222 9.034 1.00 0.00 H new ATOM 0 HH TYR A 226 20.164 12.818 7.795 1.00 0.00 H new ATOM 1659 N GLN A 227 14.944 11.875 15.230 1.00 0.00 N ATOM 1660 CA GLN A 227 14.513 12.431 16.500 1.00 0.00 C ATOM 1661 C GLN A 227 15.706 12.954 17.314 1.00 0.00 C ATOM 1662 O GLN A 227 15.882 14.165 17.454 1.00 0.00 O ATOM 1663 CB GLN A 227 13.701 11.351 17.244 1.00 0.00 C ATOM 1664 CG GLN A 227 12.181 11.568 17.155 1.00 0.00 C ATOM 1665 CD GLN A 227 11.642 12.628 18.117 1.00 0.00 C ATOM 1666 OE1 GLN A 227 12.364 13.193 18.943 1.00 0.00 O ATOM 1667 NE2 GLN A 227 10.350 12.896 18.059 1.00 0.00 N ATOM 0 H GLN A 227 14.808 10.865 15.176 1.00 0.00 H new ATOM 0 HA GLN A 227 13.874 13.299 16.339 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.947 10.372 16.832 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.999 11.339 18.292 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.925 11.855 16.135 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.678 10.622 17.355 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.761 12.424 17.373 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.941 13.575 18.701 1.00 0.00 H new TER 1676 GLN A 227