USER MOD reduce.3.24.130724 H: found=0, std=0, add=735, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 738 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 159 GLN : amide:sc= -0.777 K(o=-0.78,f=0) USER MOD Set 1.2: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 152 ASN : amide:sc= -24.8! C(o=-34!,f=-38!) USER MOD Set 2.2: A 153 MET CE :methyl -169:sc= -9.38! (180deg=-7.89!) USER MOD Set 3.1: A 128 MET CE :methyl -155:sc= -1.81! (180deg=-3.19!) USER MOD Set 3.2: A 162 TYR OH : rot 0:sc= 1.15 USER MOD Set 3.3: A 212 MET CE :methyl 137:sc= -6.44! (180deg=-7.25!) USER MOD Set 3.4: A 216 GLN : amide:sc= -3.83! C(o=-11!,f=-18!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -119:sc= -3.08 (180deg=-9.47!) USER MOD Single : A 134 SER OG : rot 180:sc= 0.00752 USER MOD Single : A 139 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD Single : A 142 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -168:sc= 1.25 USER MOD Single : A 149 TYR OH : rot 29:sc= 0.983 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -1.89 K(o=-1.9,f=-11!) USER MOD Single : A 170 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.2!) USER MOD Single : A 171 GLN : amide:sc= -2.63 K(o=-2.6,f=-7.1!) USER MOD Single : A 172 ASN : amide:sc= -3.83! K(o=-3.8!,f=-1.2) USER MOD Single : A 173 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.2!) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.0594 K(o=-0.059,f=-2.2!) USER MOD Single : A 182 THR OG1 : rot -60:sc= -4.66! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.429 K(o=-0.43,f=-2.1!) USER MOD Single : A 186 HIS : no HE2:sc= -5.64! C(o=-5.6!,f=-5.7!) USER MOD Single : A 187 THR OG1 : rot -39:sc= 0.624 USER MOD Single : A 189 THR OG1 : rot 180:sc= -0.0359 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.3!) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -147:sc= 1.26 (180deg=0.293) USER MOD Single : A 205 MET CE :methyl -140:sc= -6.81! (180deg=-12.8!) USER MOD Single : A 211 GLN : amide:sc= -1.47 K(o=-1.5,f=-6.7!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -1.56! K(o=-1.6!,f=-0.077) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -1.04 X(o=-1,f=-1.3) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 127 9.366 -10.504 2.737 1.00 0.57 N ATOM 35 CA TYR A 127 9.111 -9.178 2.202 1.00 0.44 C ATOM 36 C TYR A 127 8.843 -8.249 3.353 1.00 0.40 C ATOM 37 O TYR A 127 7.818 -8.364 4.030 1.00 0.60 O ATOM 38 CB TYR A 127 7.893 -9.137 1.263 1.00 0.46 C ATOM 39 CG TYR A 127 8.028 -9.892 -0.042 1.00 0.65 C ATOM 40 CD1 TYR A 127 7.754 -11.251 -0.113 1.00 1.09 C ATOM 41 CD2 TYR A 127 8.393 -9.235 -1.210 1.00 1.10 C ATOM 42 CE1 TYR A 127 7.847 -11.938 -1.309 1.00 1.30 C ATOM 43 CE2 TYR A 127 8.480 -9.913 -2.408 1.00 1.26 C ATOM 44 CZ TYR A 127 8.208 -11.262 -2.454 1.00 1.17 C ATOM 45 OH TYR A 127 8.290 -11.939 -3.650 1.00 1.41 O ATOM 0 HA TYR A 127 9.987 -8.882 1.625 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.032 -9.534 1.801 1.00 0.46 H new ATOM 0 HB3 TYR A 127 7.672 -8.094 1.034 1.00 0.46 H new ATOM 0 HD1 TYR A 127 7.463 -11.781 0.782 1.00 1.09 H new ATOM 0 HD2 TYR A 127 8.612 -8.178 -1.180 1.00 1.10 H new ATOM 0 HE1 TYR A 127 7.638 -12.997 -1.346 1.00 1.30 H new ATOM 0 HE2 TYR A 127 8.761 -9.387 -3.308 1.00 1.26 H new ATOM 0 HH TYR A 127 8.556 -11.318 -4.360 1.00 1.41 H new ATOM 55 N MET A 128 9.782 -7.361 3.560 1.00 0.42 N ATOM 56 CA MET A 128 9.702 -6.337 4.573 1.00 0.37 C ATOM 57 C MET A 128 8.360 -5.642 4.557 1.00 0.31 C ATOM 58 O MET A 128 7.980 -4.990 3.583 1.00 0.30 O ATOM 59 CB MET A 128 10.829 -5.356 4.341 1.00 0.45 C ATOM 60 CG MET A 128 11.443 -4.866 5.620 1.00 0.90 C ATOM 61 SD MET A 128 10.553 -3.478 6.332 1.00 1.18 S ATOM 62 CE MET A 128 10.267 -2.500 4.860 1.00 0.45 C ATOM 0 H MET A 128 10.644 -7.328 3.016 1.00 0.42 H new ATOM 0 HA MET A 128 9.801 -6.791 5.559 1.00 0.37 H new ATOM 0 HB2 MET A 128 11.598 -5.830 3.732 1.00 0.45 H new ATOM 0 HB3 MET A 128 10.453 -4.505 3.774 1.00 0.45 H new ATOM 0 HG2 MET A 128 11.470 -5.683 6.341 1.00 0.90 H new ATOM 0 HG3 MET A 128 12.476 -4.572 5.433 1.00 0.90 H new ATOM 0 HE1 MET A 128 10.143 -1.453 5.137 1.00 0.45 H new ATOM 0 HE2 MET A 128 11.119 -2.598 4.187 1.00 0.45 H new ATOM 0 HE3 MET A 128 9.366 -2.852 4.359 1.00 0.45 H new ATOM 72 N LEU A 129 7.627 -5.850 5.635 1.00 0.32 N ATOM 73 CA LEU A 129 6.370 -5.179 5.849 1.00 0.28 C ATOM 74 C LEU A 129 6.623 -3.682 5.880 1.00 0.26 C ATOM 75 O LEU A 129 7.408 -3.203 6.696 1.00 0.30 O ATOM 76 CB LEU A 129 5.737 -5.662 7.167 1.00 0.33 C ATOM 77 CG LEU A 129 4.380 -5.062 7.545 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.613 -6.029 8.427 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.566 -3.753 8.281 1.00 0.80 C ATOM 0 H LEU A 129 7.891 -6.490 6.384 1.00 0.32 H new ATOM 0 HA LEU A 129 5.674 -5.408 5.042 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.626 -6.745 7.113 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.437 -5.454 7.976 1.00 0.33 H new ATOM 0 HG LEU A 129 3.818 -4.879 6.629 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.649 -5.594 8.691 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.454 -6.964 7.890 1.00 0.87 H new ATOM 0 HD13 LEU A 129 4.184 -6.225 9.335 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.591 -3.341 8.542 1.00 0.80 H new ATOM 0 HD22 LEU A 129 5.142 -3.925 9.190 1.00 0.80 H new ATOM 0 HD23 LEU A 129 5.099 -3.049 7.642 1.00 0.80 H new ATOM 91 N GLY A 130 6.000 -2.968 4.960 1.00 0.23 N ATOM 92 CA GLY A 130 6.030 -1.529 4.977 1.00 0.25 C ATOM 93 C GLY A 130 5.330 -1.004 6.200 1.00 0.21 C ATOM 94 O GLY A 130 4.167 -0.623 6.116 1.00 0.20 O ATOM 0 H GLY A 130 5.466 -3.371 4.190 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.063 -1.180 4.964 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.550 -1.138 4.080 1.00 0.25 H new ATOM 98 N SER A 131 6.046 -1.097 7.330 1.00 0.26 N ATOM 99 CA SER A 131 5.604 -0.677 8.673 1.00 0.31 C ATOM 100 C SER A 131 4.443 0.311 8.675 1.00 0.23 C ATOM 101 O SER A 131 4.641 1.519 8.812 1.00 0.29 O ATOM 102 CB SER A 131 6.787 -0.093 9.441 1.00 0.53 C ATOM 103 OG SER A 131 7.807 -1.064 9.608 1.00 1.41 O ATOM 0 H SER A 131 6.990 -1.483 7.336 1.00 0.26 H new ATOM 0 HA SER A 131 5.227 -1.575 9.162 1.00 0.31 H new ATOM 0 HB2 SER A 131 7.184 0.770 8.906 1.00 0.53 H new ATOM 0 HB3 SER A 131 6.454 0.263 10.416 1.00 0.53 H new ATOM 0 HG SER A 131 8.557 -0.670 10.101 1.00 1.41 H new ATOM 109 N ALA A 132 3.235 -0.238 8.521 1.00 0.23 N ATOM 110 CA ALA A 132 1.990 0.534 8.504 1.00 0.24 C ATOM 111 C ALA A 132 2.053 1.759 7.587 1.00 0.21 C ATOM 112 O ALA A 132 1.285 2.714 7.760 1.00 0.31 O ATOM 113 CB ALA A 132 1.589 0.933 9.915 1.00 0.33 C ATOM 0 H ALA A 132 3.093 -1.241 8.403 1.00 0.23 H new ATOM 0 HA ALA A 132 1.224 -0.120 8.087 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.662 1.506 9.882 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.441 0.037 10.518 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.376 1.543 10.358 1.00 0.33 H new ATOM 119 N MET A 133 2.923 1.690 6.582 1.00 0.16 N ATOM 120 CA MET A 133 3.082 2.756 5.600 1.00 0.21 C ATOM 121 C MET A 133 3.304 4.104 6.285 1.00 0.29 C ATOM 122 O MET A 133 3.751 4.168 7.431 1.00 0.55 O ATOM 123 CB MET A 133 1.849 2.802 4.682 1.00 0.20 C ATOM 124 CG MET A 133 1.736 1.577 3.788 1.00 0.26 C ATOM 125 SD MET A 133 0.092 1.334 3.081 1.00 0.41 S ATOM 126 CE MET A 133 -0.196 2.865 2.204 1.00 0.22 C ATOM 0 H MET A 133 3.538 0.891 6.427 1.00 0.16 H new ATOM 0 HA MET A 133 3.964 2.548 4.995 1.00 0.21 H new ATOM 0 HB2 MET A 133 0.950 2.885 5.292 1.00 0.20 H new ATOM 0 HB3 MET A 133 1.897 3.697 4.061 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.460 1.663 2.978 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.007 0.693 4.365 1.00 0.26 H new ATOM 0 HE1 MET A 133 -1.071 3.364 2.620 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.674 3.513 2.308 1.00 0.22 H new ATOM 0 HE3 MET A 133 -0.367 2.653 1.149 1.00 0.22 H new ATOM 136 N SER A 134 3.020 5.176 5.576 1.00 0.47 N ATOM 137 CA SER A 134 3.080 6.501 6.158 1.00 0.56 C ATOM 138 C SER A 134 1.673 7.001 6.472 1.00 0.61 C ATOM 139 O SER A 134 1.474 8.173 6.804 1.00 0.74 O ATOM 140 CB SER A 134 3.794 7.446 5.194 1.00 0.65 C ATOM 141 OG SER A 134 3.271 7.328 3.879 1.00 1.52 O ATOM 0 H SER A 134 2.745 5.156 4.594 1.00 0.47 H new ATOM 0 HA SER A 134 3.640 6.465 7.092 1.00 0.56 H new ATOM 0 HB2 SER A 134 3.686 8.474 5.541 1.00 0.65 H new ATOM 0 HB3 SER A 134 4.861 7.223 5.185 1.00 0.65 H new ATOM 0 HG SER A 134 3.744 7.945 3.282 1.00 1.52 H new ATOM 147 N ARG A 135 0.704 6.078 6.389 1.00 0.61 N ATOM 148 CA ARG A 135 -0.714 6.404 6.547 1.00 0.76 C ATOM 149 C ARG A 135 -1.111 7.575 5.660 1.00 0.75 C ATOM 150 O ARG A 135 -1.523 8.626 6.149 1.00 1.14 O ATOM 151 CB ARG A 135 -1.011 6.724 7.996 1.00 1.01 C ATOM 152 CG ARG A 135 -1.939 5.732 8.658 1.00 0.98 C ATOM 153 CD ARG A 135 -3.279 5.677 7.947 1.00 1.57 C ATOM 154 NE ARG A 135 -4.235 4.830 8.661 1.00 2.57 N ATOM 155 CZ ARG A 135 -5.026 5.247 9.654 1.00 3.27 C ATOM 156 NH1 ARG A 135 -4.959 6.501 10.102 1.00 3.37 N ATOM 157 NH2 ARG A 135 -5.870 4.394 10.217 1.00 4.17 N ATOM 0 H ARG A 135 0.884 5.090 6.211 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.299 5.537 6.242 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -0.074 6.758 8.551 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -1.453 7.718 8.056 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -1.481 4.743 8.654 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -2.089 6.010 9.701 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -3.684 6.685 7.854 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -3.139 5.296 6.936 1.00 1.57 H new ATOM 0 HE ARG A 135 -4.302 3.852 8.381 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -4.297 7.157 9.686 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -5.569 6.805 10.861 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -5.912 3.428 9.892 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -6.478 4.703 10.976 1.00 4.17 H new ATOM 171 N PRO A 136 -0.963 7.401 4.341 1.00 0.54 N ATOM 172 CA PRO A 136 -1.333 8.402 3.344 1.00 0.50 C ATOM 173 C PRO A 136 -2.692 9.047 3.604 1.00 0.51 C ATOM 174 O PRO A 136 -2.775 10.264 3.779 1.00 0.57 O ATOM 175 CB PRO A 136 -1.367 7.595 2.038 1.00 0.55 C ATOM 176 CG PRO A 136 -1.225 6.173 2.460 1.00 0.62 C ATOM 177 CD PRO A 136 -0.409 6.215 3.692 1.00 0.59 C ATOM 0 HA PRO A 136 -0.634 9.238 3.341 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -2.301 7.755 1.499 1.00 0.55 H new ATOM 0 HB3 PRO A 136 -0.558 7.891 1.370 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -2.198 5.719 2.647 1.00 0.62 H new ATOM 0 HG3 PRO A 136 -0.739 5.579 1.686 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -0.528 5.317 4.299 1.00 0.59 H new ATOM 0 HD3 PRO A 136 0.655 6.318 3.480 1.00 0.59 H new ATOM 185 N LEU A 137 -3.743 8.220 3.648 1.00 0.50 N ATOM 186 CA LEU A 137 -5.117 8.710 3.735 1.00 0.54 C ATOM 187 C LEU A 137 -5.314 9.837 2.737 1.00 0.58 C ATOM 188 O LEU A 137 -5.495 10.997 3.101 1.00 0.99 O ATOM 189 CB LEU A 137 -5.453 9.182 5.149 1.00 0.59 C ATOM 190 CG LEU A 137 -5.516 8.078 6.201 1.00 0.64 C ATOM 191 CD1 LEU A 137 -5.820 8.669 7.567 1.00 0.97 C ATOM 192 CD2 LEU A 137 -6.566 7.048 5.817 1.00 0.90 C ATOM 0 H LEU A 137 -3.664 7.203 3.624 1.00 0.50 H new ATOM 0 HA LEU A 137 -5.794 7.890 3.496 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -4.708 9.915 5.458 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -6.414 9.696 5.125 1.00 0.59 H new ATOM 0 HG LEU A 137 -4.547 7.582 6.250 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -5.862 7.870 8.308 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -5.037 9.376 7.840 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -6.780 9.185 7.535 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -6.602 6.265 6.575 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -7.541 7.531 5.747 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -6.309 6.608 4.853 1.00 0.90 H new ATOM 204 N ILE A 138 -5.260 9.475 1.469 1.00 0.55 N ATOM 205 CA ILE A 138 -5.105 10.451 0.401 1.00 0.64 C ATOM 206 C ILE A 138 -6.425 11.104 0.006 1.00 0.61 C ATOM 207 O ILE A 138 -6.455 11.912 -0.919 1.00 1.10 O ATOM 208 CB ILE A 138 -4.456 9.795 -0.829 1.00 0.91 C ATOM 209 CG1 ILE A 138 -3.343 8.856 -0.370 1.00 1.07 C ATOM 210 CG2 ILE A 138 -3.900 10.846 -1.781 1.00 1.17 C ATOM 211 CD1 ILE A 138 -2.484 8.335 -1.490 1.00 0.63 C ATOM 0 H ILE A 138 -5.321 8.508 1.150 1.00 0.55 H new ATOM 0 HA ILE A 138 -4.457 11.239 0.784 1.00 0.64 H new ATOM 0 HB ILE A 138 -5.216 9.228 -1.367 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -2.710 9.381 0.346 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -3.788 8.012 0.157 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -3.447 10.354 -2.642 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -4.708 11.495 -2.118 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -3.147 11.442 -1.266 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -1.717 7.676 -1.084 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -3.103 7.781 -2.195 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -2.009 9.171 -2.003 1.00 0.63 H new ATOM 223 N HIS A 139 -7.508 10.754 0.712 1.00 0.40 N ATOM 224 CA HIS A 139 -8.853 11.340 0.538 1.00 0.41 C ATOM 225 C HIS A 139 -9.378 11.263 -0.896 1.00 0.46 C ATOM 226 O HIS A 139 -10.525 11.611 -1.143 1.00 0.82 O ATOM 227 CB HIS A 139 -8.977 12.791 1.099 1.00 0.53 C ATOM 228 CG HIS A 139 -7.682 13.513 1.335 1.00 0.65 C ATOM 229 ND1 HIS A 139 -6.985 13.413 2.514 1.00 0.86 N ATOM 230 CD2 HIS A 139 -6.926 14.283 0.519 1.00 1.13 C ATOM 231 CE1 HIS A 139 -5.857 14.083 2.414 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.783 14.618 1.207 1.00 1.28 N ATOM 0 H HIS A 139 -7.478 10.039 1.439 1.00 0.40 H new ATOM 0 HA HIS A 139 -9.496 10.703 1.146 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -9.578 13.379 0.405 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -9.526 12.751 2.040 1.00 0.53 H new ATOM 0 HD2 HIS A 139 -7.175 14.580 -0.489 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -5.113 14.180 3.191 1.00 1.07 H new ATOM 0 HE2 HIS A 139 -5.012 15.181 0.848 1.00 1.28 H new ATOM 241 N PHE A 140 -8.538 10.802 -1.824 1.00 0.45 N ATOM 242 CA PHE A 140 -8.892 10.638 -3.231 1.00 0.41 C ATOM 243 C PHE A 140 -9.124 11.977 -3.935 1.00 0.46 C ATOM 244 O PHE A 140 -8.802 12.136 -5.112 1.00 0.64 O ATOM 245 CB PHE A 140 -10.133 9.748 -3.381 1.00 0.38 C ATOM 246 CG PHE A 140 -10.611 9.663 -4.801 1.00 0.70 C ATOM 247 CD1 PHE A 140 -9.785 9.186 -5.803 1.00 0.74 C ATOM 248 CD2 PHE A 140 -11.902 10.043 -5.126 1.00 1.23 C ATOM 249 CE1 PHE A 140 -10.239 9.093 -7.102 1.00 1.19 C ATOM 250 CE2 PHE A 140 -12.358 9.953 -6.423 1.00 1.74 C ATOM 251 CZ PHE A 140 -11.459 9.534 -7.439 1.00 1.70 C ATOM 0 H PHE A 140 -7.578 10.528 -1.614 1.00 0.45 H new ATOM 0 HA PHE A 140 -8.041 10.155 -3.712 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.904 8.746 -3.018 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -10.934 10.139 -2.754 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -8.776 8.884 -5.566 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.559 10.414 -4.354 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -9.602 8.659 -7.859 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -13.382 10.197 -6.663 1.00 1.74 H new ATOM 0 HZ PHE A 140 -11.756 9.570 -8.477 1.00 1.70 H new ATOM 261 N GLY A 141 -9.648 12.930 -3.201 1.00 0.47 N ATOM 262 CA GLY A 141 -10.205 14.110 -3.796 1.00 0.53 C ATOM 263 C GLY A 141 -11.687 14.127 -3.540 1.00 0.48 C ATOM 264 O GLY A 141 -12.382 15.093 -3.859 1.00 0.54 O ATOM 0 H GLY A 141 -9.698 12.905 -2.183 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -9.739 15.001 -3.375 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.007 14.122 -4.868 1.00 0.53 H new ATOM 268 N ASN A 142 -12.164 13.037 -2.934 1.00 0.41 N ATOM 269 CA ASN A 142 -13.556 12.897 -2.570 1.00 0.45 C ATOM 270 C ASN A 142 -13.620 12.368 -1.166 1.00 0.47 C ATOM 271 O ASN A 142 -13.278 11.221 -0.935 1.00 0.46 O ATOM 272 CB ASN A 142 -14.294 11.926 -3.494 1.00 0.48 C ATOM 273 CG ASN A 142 -14.635 12.521 -4.847 1.00 1.22 C ATOM 274 OD1 ASN A 142 -14.769 13.737 -4.993 1.00 1.71 O ATOM 275 ND2 ASN A 142 -14.805 11.668 -5.841 1.00 1.88 N ATOM 0 H ASN A 142 -11.588 12.233 -2.686 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.036 13.872 -2.657 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -13.679 11.038 -3.641 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -15.213 11.600 -3.007 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -15.056 12.009 -6.769 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -14.685 10.668 -5.681 1.00 1.88 H new ATOM 282 N ASP A 143 -14.036 13.199 -0.235 1.00 0.54 N ATOM 283 CA ASP A 143 -14.124 12.807 1.165 1.00 0.57 C ATOM 284 C ASP A 143 -15.040 11.595 1.354 1.00 0.52 C ATOM 285 O ASP A 143 -15.002 10.938 2.393 1.00 0.52 O ATOM 286 CB ASP A 143 -14.589 13.970 2.021 1.00 0.72 C ATOM 287 CG ASP A 143 -13.640 15.150 1.979 1.00 1.04 C ATOM 288 OD1 ASP A 143 -12.716 15.211 2.811 1.00 1.39 O ATOM 289 OD2 ASP A 143 -13.819 16.028 1.104 1.00 1.14 O ATOM 0 H ASP A 143 -14.322 14.160 -0.420 1.00 0.54 H new ATOM 0 HA ASP A 143 -13.124 12.518 1.489 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -15.575 14.291 1.684 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -14.698 13.635 3.052 1.00 0.72 H new ATOM 294 N TYR A 144 -15.869 11.311 0.355 1.00 0.53 N ATOM 295 CA TYR A 144 -16.621 10.063 0.313 1.00 0.55 C ATOM 296 C TYR A 144 -15.649 8.887 0.272 1.00 0.45 C ATOM 297 O TYR A 144 -15.742 7.954 1.062 1.00 0.47 O ATOM 298 CB TYR A 144 -17.535 10.037 -0.917 1.00 0.63 C ATOM 299 CG TYR A 144 -18.195 8.695 -1.177 1.00 0.82 C ATOM 300 CD1 TYR A 144 -19.338 8.316 -0.482 1.00 1.15 C ATOM 301 CD2 TYR A 144 -17.677 7.810 -2.115 1.00 0.90 C ATOM 302 CE1 TYR A 144 -19.945 7.096 -0.713 1.00 1.41 C ATOM 303 CE2 TYR A 144 -18.278 6.587 -2.351 1.00 1.19 C ATOM 304 CZ TYR A 144 -19.398 6.232 -1.662 1.00 1.40 C ATOM 305 OH TYR A 144 -20.011 5.017 -1.878 1.00 1.70 O ATOM 0 H TYR A 144 -16.037 11.930 -0.438 1.00 0.53 H new ATOM 0 HA TYR A 144 -17.242 9.986 1.206 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -18.311 10.793 -0.794 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -16.952 10.318 -1.794 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -19.759 8.987 0.252 1.00 1.15 H new ATOM 0 HD2 TYR A 144 -16.791 8.082 -2.669 1.00 0.90 H new ATOM 0 HE1 TYR A 144 -20.832 6.815 -0.165 1.00 1.41 H new ATOM 0 HE2 TYR A 144 -17.859 5.912 -3.083 1.00 1.19 H new ATOM 0 HH TYR A 144 -19.521 4.521 -2.567 1.00 1.70 H new ATOM 315 N GLU A 145 -14.704 8.956 -0.645 1.00 0.39 N ATOM 316 CA GLU A 145 -13.669 7.945 -0.752 1.00 0.34 C ATOM 317 C GLU A 145 -12.554 8.194 0.229 1.00 0.33 C ATOM 318 O GLU A 145 -11.796 7.283 0.547 1.00 0.34 O ATOM 319 CB GLU A 145 -13.106 7.900 -2.138 1.00 0.34 C ATOM 320 CG GLU A 145 -13.733 6.835 -3.012 1.00 0.43 C ATOM 321 CD GLU A 145 -13.241 6.877 -4.445 1.00 1.12 C ATOM 322 OE1 GLU A 145 -12.119 6.397 -4.707 1.00 2.20 O ATOM 323 OE2 GLU A 145 -13.979 7.380 -5.316 1.00 1.23 O ATOM 0 H GLU A 145 -14.631 9.707 -1.331 1.00 0.39 H new ATOM 0 HA GLU A 145 -14.133 6.986 -0.521 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -13.245 8.873 -2.609 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -12.032 7.724 -2.079 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.519 5.854 -2.589 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -14.816 6.957 -3.002 1.00 0.43 H new ATOM 330 N ASP A 146 -12.437 9.426 0.694 1.00 0.37 N ATOM 331 CA ASP A 146 -11.507 9.719 1.758 1.00 0.45 C ATOM 332 C ASP A 146 -11.822 8.820 2.907 1.00 0.45 C ATOM 333 O ASP A 146 -10.988 8.085 3.426 1.00 0.49 O ATOM 334 CB ASP A 146 -11.609 11.160 2.244 1.00 0.56 C ATOM 335 CG ASP A 146 -10.890 11.368 3.568 1.00 1.11 C ATOM 336 OD1 ASP A 146 -9.647 11.296 3.592 1.00 1.44 O ATOM 337 OD2 ASP A 146 -11.574 11.596 4.591 1.00 1.40 O ATOM 0 H ASP A 146 -12.969 10.227 0.353 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.499 9.566 1.374 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -11.185 11.827 1.493 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -12.659 11.431 2.355 1.00 0.56 H new ATOM 342 N ARG A 147 -13.081 8.885 3.241 1.00 0.47 N ATOM 343 CA ARG A 147 -13.673 8.050 4.246 1.00 0.52 C ATOM 344 C ARG A 147 -13.513 6.592 3.867 1.00 0.50 C ATOM 345 O ARG A 147 -13.230 5.750 4.705 1.00 0.54 O ATOM 346 CB ARG A 147 -15.153 8.426 4.354 1.00 0.57 C ATOM 347 CG ARG A 147 -16.074 7.280 4.747 1.00 0.66 C ATOM 348 CD ARG A 147 -16.621 6.594 3.505 1.00 0.69 C ATOM 349 NE ARG A 147 -17.051 5.218 3.756 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.078 4.632 3.144 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.850 5.318 2.312 1.00 1.34 N ATOM 352 NH2 ARG A 147 -18.339 3.354 3.378 1.00 1.94 N ATOM 0 H ARG A 147 -13.738 9.536 2.811 1.00 0.47 H new ATOM 0 HA ARG A 147 -13.183 8.197 5.208 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -15.258 9.226 5.087 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -15.483 8.827 3.395 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -15.530 6.560 5.359 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.897 7.657 5.355 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -17.464 7.168 3.121 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -15.855 6.594 2.729 1.00 0.69 H new ATOM 0 HE ARG A 147 -16.531 4.673 4.444 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -18.660 6.304 2.136 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -19.634 4.859 1.848 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -17.754 2.824 4.024 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -19.125 2.900 2.912 1.00 1.94 H new ATOM 366 N TYR A 148 -13.675 6.318 2.585 1.00 0.45 N ATOM 367 CA TYR A 148 -13.699 4.960 2.084 1.00 0.46 C ATOM 368 C TYR A 148 -12.353 4.278 2.269 1.00 0.44 C ATOM 369 O TYR A 148 -12.283 3.062 2.313 1.00 0.57 O ATOM 370 CB TYR A 148 -14.125 4.967 0.616 1.00 0.47 C ATOM 371 CG TYR A 148 -14.574 3.632 0.085 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.725 3.020 0.563 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.851 2.988 -0.904 1.00 0.38 C ATOM 374 CE1 TYR A 148 -16.142 1.802 0.067 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.259 1.772 -1.409 1.00 0.43 C ATOM 376 CZ TYR A 148 -15.405 1.181 -0.919 1.00 0.60 C ATOM 377 OH TYR A 148 -15.818 -0.032 -1.417 1.00 0.68 O ATOM 0 H TYR A 148 -13.793 7.031 1.865 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.425 4.384 2.658 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -14.936 5.684 0.491 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.290 5.321 0.011 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -16.303 3.505 1.335 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -12.951 3.446 -1.287 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -17.040 1.338 0.448 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.685 1.285 -2.183 1.00 0.43 H new ATOM 0 HH TYR A 148 -15.102 -0.423 -1.960 1.00 0.68 H new ATOM 387 N TYR A 149 -11.305 5.076 2.373 1.00 0.41 N ATOM 388 CA TYR A 149 -9.955 4.606 2.638 1.00 0.43 C ATOM 389 C TYR A 149 -9.642 4.744 4.107 1.00 0.41 C ATOM 390 O TYR A 149 -8.997 3.897 4.699 1.00 0.40 O ATOM 391 CB TYR A 149 -8.924 5.456 1.930 1.00 0.54 C ATOM 392 CG TYR A 149 -9.183 5.733 0.476 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.898 4.848 -0.308 1.00 1.40 C ATOM 394 CD2 TYR A 149 -8.691 6.886 -0.115 1.00 0.97 C ATOM 395 CE1 TYR A 149 -10.124 5.106 -1.645 1.00 2.09 C ATOM 396 CE2 TYR A 149 -8.904 7.148 -1.450 1.00 1.54 C ATOM 397 CZ TYR A 149 -9.623 6.253 -2.214 1.00 2.08 C ATOM 398 OH TYR A 149 -9.818 6.501 -3.555 1.00 2.82 O ATOM 0 H TYR A 149 -11.369 6.089 2.274 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.913 3.572 2.296 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -8.847 6.409 2.453 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.955 4.965 2.019 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -10.286 3.941 0.132 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.131 7.591 0.482 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -10.693 4.409 -2.242 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -8.510 8.049 -1.896 1.00 1.54 H new ATOM 0 HH TYR A 149 -10.652 6.078 -3.848 1.00 2.82 H new ATOM 408 N ARG A 150 -10.072 5.857 4.682 1.00 0.45 N ATOM 409 CA ARG A 150 -9.781 6.160 6.073 1.00 0.48 C ATOM 410 C ARG A 150 -10.469 5.144 6.950 1.00 0.50 C ATOM 411 O ARG A 150 -10.159 4.976 8.129 1.00 0.60 O ATOM 412 CB ARG A 150 -10.215 7.594 6.411 1.00 0.56 C ATOM 413 CG ARG A 150 -11.620 7.736 6.958 1.00 0.59 C ATOM 414 CD ARG A 150 -12.003 9.203 7.016 1.00 1.15 C ATOM 415 NE ARG A 150 -13.360 9.411 7.507 1.00 1.83 N ATOM 416 CZ ARG A 150 -14.102 10.473 7.194 1.00 2.65 C ATOM 417 NH1 ARG A 150 -13.662 11.365 6.310 1.00 2.97 N ATOM 418 NH2 ARG A 150 -15.292 10.644 7.754 1.00 3.59 N ATOM 0 H ARG A 150 -10.626 6.567 4.203 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.707 6.101 6.251 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.516 8.005 7.140 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -10.131 8.203 5.511 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.323 7.192 6.327 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -11.679 7.296 7.953 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -11.302 9.732 7.662 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -11.910 9.638 6.021 1.00 1.15 H new ATOM 0 HE ARG A 150 -13.763 8.706 8.123 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -12.752 11.238 5.867 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -14.235 12.176 6.075 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -15.642 9.962 8.427 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -15.857 11.458 7.512 1.00 3.59 H new ATOM 432 N GLU A 151 -11.398 4.459 6.327 1.00 0.44 N ATOM 433 CA GLU A 151 -12.105 3.384 6.930 1.00 0.48 C ATOM 434 C GLU A 151 -11.465 2.096 6.494 1.00 0.44 C ATOM 435 O GLU A 151 -11.506 1.083 7.194 1.00 0.50 O ATOM 436 CB GLU A 151 -13.561 3.446 6.488 1.00 0.54 C ATOM 437 CG GLU A 151 -13.962 2.366 5.493 1.00 0.49 C ATOM 438 CD GLU A 151 -15.456 2.134 5.467 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.198 3.055 5.083 1.00 0.73 O ATOM 440 OE2 GLU A 151 -15.903 1.038 5.865 1.00 0.83 O ATOM 0 H GLU A 151 -11.681 4.648 5.365 1.00 0.44 H new ATOM 0 HA GLU A 151 -12.070 3.449 8.018 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.199 3.367 7.368 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.752 4.422 6.043 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.623 2.650 4.497 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.457 1.435 5.748 1.00 0.49 H new ATOM 447 N ASN A 152 -10.834 2.154 5.332 1.00 0.40 N ATOM 448 CA ASN A 152 -10.415 0.956 4.684 1.00 0.43 C ATOM 449 C ASN A 152 -8.966 0.642 4.981 1.00 0.37 C ATOM 450 O ASN A 152 -8.454 -0.393 4.573 1.00 0.36 O ATOM 451 CB ASN A 152 -10.706 0.963 3.178 1.00 0.62 C ATOM 452 CG ASN A 152 -9.604 1.491 2.275 1.00 0.67 C ATOM 453 OD1 ASN A 152 -8.435 1.382 2.546 1.00 1.69 O ATOM 454 ND2 ASN A 152 -9.993 2.028 1.152 1.00 0.48 N ATOM 0 H ASN A 152 -10.610 3.016 4.835 1.00 0.40 H new ATOM 0 HA ASN A 152 -11.016 0.149 5.103 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -10.939 -0.057 2.871 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -11.602 1.560 3.007 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -9.302 2.366 0.482 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -10.988 2.110 0.944 1.00 0.48 H new ATOM 461 N MET A 153 -8.306 1.540 5.689 1.00 0.35 N ATOM 462 CA MET A 153 -6.869 1.459 5.886 1.00 0.34 C ATOM 463 C MET A 153 -6.439 0.227 6.654 1.00 0.33 C ATOM 464 O MET A 153 -5.258 0.033 6.922 1.00 0.36 O ATOM 465 CB MET A 153 -6.325 2.711 6.570 1.00 0.36 C ATOM 466 CG MET A 153 -5.227 3.440 5.813 1.00 0.69 C ATOM 467 SD MET A 153 -5.771 4.315 4.337 1.00 0.61 S ATOM 468 CE MET A 153 -6.352 2.958 3.349 1.00 0.34 C ATOM 0 H MET A 153 -8.746 2.341 6.141 1.00 0.35 H new ATOM 0 HA MET A 153 -6.443 1.383 4.886 1.00 0.34 H new ATOM 0 HB2 MET A 153 -7.151 3.403 6.735 1.00 0.36 H new ATOM 0 HB3 MET A 153 -5.943 2.432 7.552 1.00 0.36 H new ATOM 0 HG2 MET A 153 -4.755 4.155 6.487 1.00 0.69 H new ATOM 0 HG3 MET A 153 -4.462 2.718 5.528 1.00 0.69 H new ATOM 0 HE1 MET A 153 -6.541 3.303 2.332 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.598 2.171 3.331 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.275 2.566 3.776 1.00 0.34 H new ATOM 478 N TYR A 154 -7.382 -0.590 7.037 1.00 0.33 N ATOM 479 CA TYR A 154 -7.062 -1.829 7.686 1.00 0.36 C ATOM 480 C TYR A 154 -7.423 -2.996 6.788 1.00 0.34 C ATOM 481 O TYR A 154 -7.582 -4.125 7.245 1.00 0.39 O ATOM 482 CB TYR A 154 -7.763 -1.887 9.034 1.00 0.47 C ATOM 483 CG TYR A 154 -7.199 -0.880 10.009 1.00 0.60 C ATOM 484 CD1 TYR A 154 -7.604 0.448 9.973 1.00 0.68 C ATOM 485 CD2 TYR A 154 -6.288 -1.263 10.989 1.00 0.76 C ATOM 486 CE1 TYR A 154 -7.118 1.365 10.883 1.00 0.83 C ATOM 487 CE2 TYR A 154 -5.797 -0.351 11.899 1.00 0.92 C ATOM 488 CZ TYR A 154 -6.113 0.986 11.760 1.00 0.95 C ATOM 489 OH TYR A 154 -5.737 1.872 12.758 1.00 1.10 O ATOM 0 H TYR A 154 -8.379 -0.418 6.910 1.00 0.33 H new ATOM 0 HA TYR A 154 -5.990 -1.894 7.870 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -8.828 -1.702 8.897 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -7.665 -2.889 9.451 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -8.310 0.768 9.221 1.00 0.68 H new ATOM 0 HD2 TYR A 154 -5.960 -2.291 11.037 1.00 0.76 H new ATOM 0 HE1 TYR A 154 -7.517 2.368 10.912 1.00 0.83 H new ATOM 0 HE2 TYR A 154 -5.170 -0.680 12.714 1.00 0.92 H new ATOM 0 HH TYR A 154 -5.023 1.473 13.298 1.00 1.10 H new ATOM 499 N ARG A 155 -7.507 -2.715 5.491 1.00 0.30 N ATOM 500 CA ARG A 155 -7.848 -3.734 4.520 1.00 0.31 C ATOM 501 C ARG A 155 -7.434 -3.336 3.091 1.00 0.25 C ATOM 502 O ARG A 155 -6.921 -4.161 2.346 1.00 0.26 O ATOM 503 CB ARG A 155 -9.328 -4.055 4.646 1.00 0.41 C ATOM 504 CG ARG A 155 -10.263 -3.065 4.009 1.00 0.60 C ATOM 505 CD ARG A 155 -10.872 -2.129 5.030 1.00 0.43 C ATOM 506 NE ARG A 155 -12.146 -1.593 4.554 1.00 0.95 N ATOM 507 CZ ARG A 155 -13.191 -1.341 5.339 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.111 -1.532 6.649 1.00 1.36 N ATOM 509 NH2 ARG A 155 -14.319 -0.893 4.805 1.00 1.92 N ATOM 0 H ARG A 155 -7.343 -1.790 5.094 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.281 -4.641 4.731 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.508 -5.035 4.203 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.576 -4.133 5.705 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.723 -2.485 3.261 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -11.057 -3.599 3.487 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -11.025 -2.660 5.970 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -10.182 -1.310 5.235 1.00 0.43 H new ATOM 0 HE ARG A 155 -12.240 -1.400 3.557 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -12.244 -1.875 7.062 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -13.917 -1.336 7.243 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -14.382 -0.743 3.798 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -15.123 -0.698 5.401 1.00 1.92 H new ATOM 523 N TYR A 156 -7.632 -2.076 2.712 1.00 0.26 N ATOM 524 CA TYR A 156 -7.089 -1.549 1.455 1.00 0.24 C ATOM 525 C TYR A 156 -6.058 -0.536 1.882 1.00 0.24 C ATOM 526 O TYR A 156 -6.049 0.615 1.457 1.00 0.29 O ATOM 527 CB TYR A 156 -8.194 -0.896 0.625 1.00 0.28 C ATOM 528 CG TYR A 156 -9.513 -1.635 0.669 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.555 -3.001 0.870 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.709 -0.963 0.507 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.755 -3.680 0.913 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.916 -1.630 0.550 1.00 0.49 C ATOM 533 CZ TYR A 156 -11.933 -2.988 0.754 1.00 0.56 C ATOM 534 OH TYR A 156 -13.129 -3.659 0.813 1.00 0.65 O ATOM 0 H TYR A 156 -8.165 -1.397 3.256 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.658 -2.328 0.826 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.348 0.123 0.981 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.863 -0.825 -0.411 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -8.632 -3.547 0.996 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.699 0.105 0.344 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -10.769 -4.748 1.071 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.841 -1.088 0.424 1.00 0.49 H new ATOM 0 HH TYR A 156 -13.866 -3.026 0.683 1.00 0.65 H new ATOM 544 N PRO A 157 -5.120 -1.027 2.679 1.00 0.21 N ATOM 545 CA PRO A 157 -4.810 -0.433 3.947 1.00 0.22 C ATOM 546 C PRO A 157 -3.566 0.430 4.029 1.00 0.23 C ATOM 547 O PRO A 157 -2.930 0.752 3.030 1.00 0.25 O ATOM 548 CB PRO A 157 -4.604 -1.730 4.699 1.00 0.21 C ATOM 549 CG PRO A 157 -3.688 -2.468 3.794 1.00 0.21 C ATOM 550 CD PRO A 157 -4.199 -2.160 2.409 1.00 0.22 C ATOM 0 HA PRO A 157 -5.562 0.280 4.285 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -4.162 -1.566 5.682 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.541 -2.264 4.856 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.656 -2.139 3.919 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.708 -3.539 3.996 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.395 -1.882 1.728 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.715 -3.011 1.963 1.00 0.22 H new ATOM 558 N ASN A 158 -3.245 0.798 5.270 1.00 0.24 N ATOM 559 CA ASN A 158 -2.004 1.469 5.574 1.00 0.27 C ATOM 560 C ASN A 158 -0.985 0.450 6.029 1.00 0.32 C ATOM 561 O ASN A 158 -0.406 0.557 7.089 1.00 0.57 O ATOM 562 CB ASN A 158 -2.164 2.584 6.625 1.00 0.29 C ATOM 563 CG ASN A 158 -2.678 2.127 7.990 1.00 1.07 C ATOM 564 OD1 ASN A 158 -3.881 2.058 8.220 1.00 1.56 O ATOM 565 ND2 ASN A 158 -1.773 1.872 8.921 1.00 1.86 N ATOM 0 H ASN A 158 -3.842 0.635 6.081 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.662 1.959 4.662 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.199 3.071 6.763 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -2.847 3.336 6.231 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -2.069 1.609 9.861 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -0.780 1.938 8.698 1.00 1.86 H new ATOM 572 N GLN A 159 -0.818 -0.580 5.235 1.00 0.22 N ATOM 573 CA GLN A 159 0.322 -1.466 5.379 1.00 0.23 C ATOM 574 C GLN A 159 0.594 -2.198 4.091 1.00 0.21 C ATOM 575 O GLN A 159 -0.324 -2.539 3.342 1.00 0.24 O ATOM 576 CB GLN A 159 0.154 -2.472 6.509 1.00 0.25 C ATOM 577 CG GLN A 159 -1.053 -3.390 6.341 1.00 0.25 C ATOM 578 CD GLN A 159 -1.249 -4.362 7.494 1.00 0.42 C ATOM 579 OE1 GLN A 159 -2.375 -4.759 7.798 1.00 0.87 O ATOM 580 NE2 GLN A 159 -0.164 -4.744 8.147 1.00 0.63 N ATOM 0 H GLN A 159 -1.456 -0.829 4.479 1.00 0.22 H new ATOM 0 HA GLN A 159 1.171 -0.830 5.630 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.055 -3.081 6.578 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.061 -1.933 7.452 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.950 -2.780 6.236 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.942 -3.956 5.416 1.00 0.25 H new ATOM 0 HE21 GLN A 159 0.751 -4.393 7.865 1.00 0.63 H new ATOM 0 HE22 GLN A 159 -0.242 -5.390 8.933 1.00 0.63 H new ATOM 589 N VAL A 160 1.861 -2.458 3.856 1.00 0.20 N ATOM 590 CA VAL A 160 2.300 -3.076 2.639 1.00 0.18 C ATOM 591 C VAL A 160 3.454 -3.990 2.910 1.00 0.20 C ATOM 592 O VAL A 160 3.938 -4.070 4.029 1.00 0.26 O ATOM 593 CB VAL A 160 2.700 -2.081 1.557 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.472 -1.538 0.862 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.514 -0.957 2.140 1.00 0.23 C ATOM 0 H VAL A 160 2.613 -2.243 4.510 1.00 0.20 H new ATOM 0 HA VAL A 160 1.443 -3.634 2.262 1.00 0.18 H new ATOM 0 HB VAL A 160 3.315 -2.602 0.823 1.00 0.20 H new ATOM 0 HG11 VAL A 160 1.774 -0.828 0.092 1.00 0.22 H new ATOM 0 HG12 VAL A 160 0.921 -2.359 0.403 1.00 0.22 H new ATOM 0 HG13 VAL A 160 0.835 -1.035 1.589 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.789 -0.259 1.349 1.00 0.23 H new ATOM 0 HG22 VAL A 160 2.926 -0.436 2.896 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.417 -1.361 2.597 1.00 0.23 H new ATOM 605 N TYR A 161 3.831 -4.742 1.914 1.00 0.20 N ATOM 606 CA TYR A 161 4.952 -5.636 2.026 1.00 0.24 C ATOM 607 C TYR A 161 5.805 -5.496 0.779 1.00 0.31 C ATOM 608 O TYR A 161 5.291 -5.343 -0.316 1.00 0.62 O ATOM 609 CB TYR A 161 4.440 -7.057 2.185 1.00 0.26 C ATOM 610 CG TYR A 161 3.408 -7.203 3.286 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.067 -6.962 3.023 1.00 1.05 C ATOM 612 CD2 TYR A 161 3.770 -7.550 4.579 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.115 -7.066 4.013 1.00 1.60 C ATOM 614 CE2 TYR A 161 2.820 -7.655 5.578 1.00 1.25 C ATOM 615 CZ TYR A 161 1.494 -7.410 5.289 1.00 1.70 C ATOM 616 OH TYR A 161 0.550 -7.510 6.285 1.00 2.25 O ATOM 0 H TYR A 161 3.372 -4.754 1.003 1.00 0.20 H new ATOM 0 HA TYR A 161 5.560 -5.393 2.898 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.004 -7.386 1.242 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.281 -7.718 2.395 1.00 0.26 H new ATOM 0 HD1 TYR A 161 1.764 -6.688 2.023 1.00 1.05 H new ATOM 0 HD2 TYR A 161 4.808 -7.741 4.809 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.076 -6.878 3.788 1.00 1.60 H new ATOM 0 HE2 TYR A 161 3.115 -7.928 6.580 1.00 1.25 H new ATOM 0 HH TYR A 161 0.986 -7.763 7.125 1.00 2.25 H new ATOM 626 N TYR A 162 7.094 -5.492 0.949 1.00 0.27 N ATOM 627 CA TYR A 162 7.995 -5.262 -0.159 1.00 0.35 C ATOM 628 C TYR A 162 9.383 -5.611 0.235 1.00 0.41 C ATOM 629 O TYR A 162 9.670 -5.872 1.392 1.00 0.46 O ATOM 630 CB TYR A 162 7.929 -3.807 -0.652 1.00 0.41 C ATOM 631 CG TYR A 162 8.242 -2.780 0.413 1.00 0.47 C ATOM 632 CD1 TYR A 162 9.553 -2.431 0.706 1.00 0.79 C ATOM 633 CD2 TYR A 162 7.227 -2.173 1.137 1.00 0.62 C ATOM 634 CE1 TYR A 162 9.842 -1.507 1.684 1.00 0.92 C ATOM 635 CE2 TYR A 162 7.510 -1.250 2.119 1.00 0.78 C ATOM 636 CZ TYR A 162 8.816 -0.920 2.390 1.00 0.83 C ATOM 637 OH TYR A 162 9.096 -0.011 3.382 1.00 1.03 O ATOM 0 H TYR A 162 7.554 -5.645 1.846 1.00 0.27 H new ATOM 0 HA TYR A 162 7.683 -5.903 -0.984 1.00 0.35 H new ATOM 0 HB2 TYR A 162 8.629 -3.683 -1.479 1.00 0.41 H new ATOM 0 HB3 TYR A 162 6.932 -3.613 -1.047 1.00 0.41 H new ATOM 0 HD1 TYR A 162 10.360 -2.893 0.157 1.00 0.79 H new ATOM 0 HD2 TYR A 162 6.199 -2.428 0.928 1.00 0.62 H new ATOM 0 HE1 TYR A 162 10.868 -1.244 1.897 1.00 0.92 H new ATOM 0 HE2 TYR A 162 6.708 -0.787 2.674 1.00 0.78 H new ATOM 0 HH TYR A 162 10.066 0.103 3.457 1.00 1.03 H new ATOM 647 N ARG A 163 10.234 -5.613 -0.729 1.00 0.49 N ATOM 648 CA ARG A 163 11.617 -5.774 -0.464 1.00 0.56 C ATOM 649 C ARG A 163 12.180 -4.372 -0.385 1.00 0.60 C ATOM 650 O ARG A 163 11.798 -3.516 -1.180 1.00 0.68 O ATOM 651 CB ARG A 163 12.271 -6.562 -1.590 1.00 0.71 C ATOM 652 CG ARG A 163 13.704 -6.863 -1.294 1.00 0.89 C ATOM 653 CD ARG A 163 13.841 -8.129 -0.462 1.00 1.18 C ATOM 654 NE ARG A 163 15.234 -8.460 -0.165 1.00 1.82 N ATOM 655 CZ ARG A 163 15.669 -9.702 0.054 1.00 2.23 C ATOM 656 NH1 ARG A 163 14.836 -10.733 -0.059 1.00 2.21 N ATOM 657 NH2 ARG A 163 16.939 -9.923 0.363 1.00 3.01 N ATOM 0 H ARG A 163 9.993 -5.504 -1.714 1.00 0.49 H new ATOM 0 HA ARG A 163 11.800 -6.325 0.458 1.00 0.56 H new ATOM 0 HB2 ARG A 163 11.728 -7.494 -1.745 1.00 0.71 H new ATOM 0 HB3 ARG A 163 12.202 -5.995 -2.518 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.254 -6.977 -2.228 1.00 0.89 H new ATOM 0 HG3 ARG A 163 14.152 -6.024 -0.761 1.00 0.89 H new ATOM 0 HD2 ARG A 163 13.294 -8.006 0.473 1.00 1.18 H new ATOM 0 HD3 ARG A 163 13.380 -8.961 -0.994 1.00 1.18 H new ATOM 0 HE ARG A 163 15.911 -7.698 -0.123 1.00 1.82 H new ATOM 0 HH11 ARG A 163 13.861 -10.575 -0.314 1.00 2.21 H new ATOM 0 HH12 ARG A 163 15.172 -11.681 0.109 1.00 2.21 H new ATOM 0 HH21 ARG A 163 17.590 -9.141 0.435 1.00 3.01 H new ATOM 0 HH22 ARG A 163 17.265 -10.875 0.529 1.00 3.01 H new ATOM 671 N PRO A 164 13.087 -4.092 0.555 1.00 0.61 N ATOM 672 CA PRO A 164 13.377 -2.742 0.943 1.00 0.66 C ATOM 673 C PRO A 164 14.533 -2.185 0.157 1.00 0.65 C ATOM 674 O PRO A 164 15.589 -2.803 -0.006 1.00 0.73 O ATOM 675 CB PRO A 164 13.738 -2.874 2.431 1.00 0.72 C ATOM 676 CG PRO A 164 13.862 -4.346 2.695 1.00 0.71 C ATOM 677 CD PRO A 164 13.877 -5.016 1.351 1.00 0.62 C ATOM 0 HA PRO A 164 12.546 -2.060 0.761 1.00 0.66 H new ATOM 0 HB2 PRO A 164 14.671 -2.357 2.654 1.00 0.72 H new ATOM 0 HB3 PRO A 164 12.968 -2.428 3.061 1.00 0.72 H new ATOM 0 HG2 PRO A 164 14.774 -4.566 3.249 1.00 0.71 H new ATOM 0 HG3 PRO A 164 13.028 -4.704 3.299 1.00 0.71 H new ATOM 0 HD2 PRO A 164 14.889 -5.131 0.962 1.00 0.62 H new ATOM 0 HD3 PRO A 164 13.433 -6.011 1.384 1.00 0.62 H new ATOM 685 N VAL A 165 14.287 -1.005 -0.333 1.00 0.60 N ATOM 686 CA VAL A 165 15.112 -0.366 -1.300 1.00 0.63 C ATOM 687 C VAL A 165 15.966 0.676 -0.627 1.00 0.59 C ATOM 688 O VAL A 165 15.467 1.672 -0.107 1.00 0.62 O ATOM 689 CB VAL A 165 14.206 0.307 -2.335 1.00 0.72 C ATOM 690 CG1 VAL A 165 13.157 1.123 -1.624 1.00 0.63 C ATOM 691 CG2 VAL A 165 14.989 1.201 -3.249 1.00 0.82 C ATOM 0 H VAL A 165 13.478 -0.448 -0.057 1.00 0.60 H new ATOM 0 HA VAL A 165 15.760 -1.097 -1.783 1.00 0.63 H new ATOM 0 HB VAL A 165 13.739 -0.473 -2.936 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.510 1.603 -2.358 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.560 0.472 -0.986 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.641 1.885 -1.013 1.00 0.63 H new ATOM 0 HG21 VAL A 165 14.316 1.663 -3.971 1.00 0.82 H new ATOM 0 HG22 VAL A 165 15.482 1.978 -2.664 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.740 0.613 -3.777 1.00 0.82 H new ATOM 701 N ASP A 166 17.253 0.478 -0.656 1.00 0.68 N ATOM 702 CA ASP A 166 18.165 1.464 -0.141 1.00 0.72 C ATOM 703 C ASP A 166 18.343 2.531 -1.193 1.00 0.94 C ATOM 704 O ASP A 166 19.424 3.055 -1.449 1.00 1.54 O ATOM 705 CB ASP A 166 19.445 0.786 0.285 1.00 1.14 C ATOM 706 CG ASP A 166 20.022 -0.140 -0.771 1.00 1.67 C ATOM 707 OD1 ASP A 166 19.580 -1.306 -0.867 1.00 2.37 O ATOM 708 OD2 ASP A 166 20.925 0.302 -1.519 1.00 2.09 O ATOM 0 H ASP A 166 17.697 -0.360 -1.032 1.00 0.68 H new ATOM 0 HA ASP A 166 17.782 1.958 0.752 1.00 0.72 H new ATOM 0 HB2 ASP A 166 20.185 1.547 0.532 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.259 0.215 1.195 1.00 1.14 H new ATOM 762 N ASN A 170 14.215 3.512 -7.688 1.00 0.82 N ATOM 763 CA ASN A 170 13.210 2.696 -8.354 1.00 0.65 C ATOM 764 C ASN A 170 12.449 1.827 -7.370 1.00 0.56 C ATOM 765 O ASN A 170 12.326 0.624 -7.576 1.00 0.77 O ATOM 766 CB ASN A 170 13.860 1.795 -9.414 1.00 0.84 C ATOM 767 CG ASN A 170 13.564 2.244 -10.834 1.00 1.23 C ATOM 768 OD1 ASN A 170 13.223 3.398 -11.072 1.00 1.94 O ATOM 769 ND2 ASN A 170 13.708 1.340 -11.790 1.00 1.70 N ATOM 0 HA ASN A 170 12.509 3.382 -8.830 1.00 0.65 H new ATOM 0 HB2 ASN A 170 14.939 1.782 -9.260 1.00 0.84 H new ATOM 0 HB3 ASN A 170 13.507 0.773 -9.281 1.00 0.84 H new ATOM 0 HD21 ASN A 170 13.534 1.594 -12.762 1.00 1.70 H new ATOM 0 HD22 ASN A 170 13.993 0.389 -11.554 1.00 1.70 H new ATOM 776 N GLN A 171 11.918 2.413 -6.302 1.00 0.41 N ATOM 777 CA GLN A 171 11.043 1.651 -5.441 1.00 0.37 C ATOM 778 C GLN A 171 9.708 1.546 -6.120 1.00 0.29 C ATOM 779 O GLN A 171 8.989 0.594 -5.897 1.00 0.34 O ATOM 780 CB GLN A 171 10.939 2.273 -4.054 1.00 0.57 C ATOM 781 CG GLN A 171 9.884 1.646 -3.157 1.00 1.32 C ATOM 782 CD GLN A 171 10.051 0.153 -2.956 1.00 2.56 C ATOM 783 OE1 GLN A 171 11.145 -0.382 -3.063 1.00 3.22 O ATOM 784 NE2 GLN A 171 8.960 -0.525 -2.642 1.00 3.29 N ATOM 0 H GLN A 171 12.075 3.382 -6.024 1.00 0.41 H new ATOM 0 HA GLN A 171 11.449 0.652 -5.282 1.00 0.37 H new ATOM 0 HB2 GLN A 171 11.908 2.195 -3.562 1.00 0.57 H new ATOM 0 HB3 GLN A 171 10.721 3.335 -4.162 1.00 0.57 H new ATOM 0 HG2 GLN A 171 9.910 2.138 -2.185 1.00 1.32 H new ATOM 0 HG3 GLN A 171 8.899 1.836 -3.584 1.00 1.32 H new ATOM 0 HE21 GLN A 171 8.065 -0.042 -2.562 1.00 3.29 H new ATOM 0 HE22 GLN A 171 9.014 -1.531 -2.480 1.00 3.29 H new ATOM 793 N ASN A 172 9.433 2.513 -7.006 1.00 0.35 N ATOM 794 CA ASN A 172 8.315 2.449 -7.960 1.00 0.42 C ATOM 795 C ASN A 172 8.201 1.053 -8.568 1.00 0.42 C ATOM 796 O ASN A 172 7.104 0.535 -8.820 1.00 0.48 O ATOM 797 CB ASN A 172 8.542 3.491 -9.064 1.00 0.47 C ATOM 798 CG ASN A 172 7.732 3.228 -10.329 1.00 0.54 C ATOM 799 OD1 ASN A 172 8.188 2.527 -11.234 1.00 1.24 O ATOM 800 ND2 ASN A 172 6.540 3.798 -10.409 1.00 1.02 N ATOM 0 H ASN A 172 9.984 3.368 -7.082 1.00 0.35 H new ATOM 0 HA ASN A 172 7.384 2.664 -7.436 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.287 4.478 -8.678 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.601 3.513 -9.319 1.00 0.47 H new ATOM 0 HD21 ASN A 172 5.965 3.663 -11.241 1.00 1.02 H new ATOM 0 HD22 ASN A 172 6.196 4.372 -9.639 1.00 1.02 H new ATOM 807 N ASN A 173 9.352 0.433 -8.728 1.00 0.40 N ATOM 808 CA ASN A 173 9.447 -0.888 -9.319 1.00 0.50 C ATOM 809 C ASN A 173 8.947 -1.919 -8.321 1.00 0.44 C ATOM 810 O ASN A 173 8.068 -2.748 -8.615 1.00 0.46 O ATOM 811 CB ASN A 173 10.898 -1.172 -9.680 1.00 0.63 C ATOM 812 CG ASN A 173 11.046 -2.316 -10.664 1.00 0.77 C ATOM 813 OD1 ASN A 173 10.173 -2.556 -11.497 1.00 1.33 O ATOM 814 ND2 ASN A 173 12.156 -3.033 -10.574 1.00 1.44 N ATOM 0 H ASN A 173 10.250 0.831 -8.452 1.00 0.40 H new ATOM 0 HA ASN A 173 8.837 -0.938 -10.221 1.00 0.50 H new ATOM 0 HB2 ASN A 173 11.344 -0.273 -10.105 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.454 -1.405 -8.772 1.00 0.63 H new ATOM 0 HD21 ASN A 173 12.310 -3.816 -11.209 1.00 1.44 H new ATOM 0 HD22 ASN A 173 12.856 -2.802 -9.869 1.00 1.44 H new ATOM 821 N PHE A 174 9.466 -1.808 -7.104 1.00 0.42 N ATOM 822 CA PHE A 174 9.066 -2.690 -6.031 1.00 0.42 C ATOM 823 C PHE A 174 7.663 -2.352 -5.568 1.00 0.33 C ATOM 824 O PHE A 174 7.107 -3.019 -4.703 1.00 0.34 O ATOM 825 CB PHE A 174 10.021 -2.569 -4.859 1.00 0.49 C ATOM 826 CG PHE A 174 11.212 -3.482 -4.933 1.00 0.60 C ATOM 827 CD1 PHE A 174 11.057 -4.826 -5.235 1.00 1.03 C ATOM 828 CD2 PHE A 174 12.488 -2.996 -4.698 1.00 1.56 C ATOM 829 CE1 PHE A 174 12.151 -5.667 -5.299 1.00 1.38 C ATOM 830 CE2 PHE A 174 13.587 -3.833 -4.761 1.00 1.90 C ATOM 831 CZ PHE A 174 13.418 -5.171 -5.063 1.00 1.53 C ATOM 0 H PHE A 174 10.165 -1.113 -6.842 1.00 0.42 H new ATOM 0 HA PHE A 174 9.088 -3.713 -6.407 1.00 0.42 H new ATOM 0 HB2 PHE A 174 10.371 -1.539 -4.796 1.00 0.49 H new ATOM 0 HB3 PHE A 174 9.476 -2.777 -3.938 1.00 0.49 H new ATOM 0 HD1 PHE A 174 10.069 -5.220 -5.422 1.00 1.03 H new ATOM 0 HD2 PHE A 174 12.626 -1.951 -4.463 1.00 1.56 H new ATOM 0 HE1 PHE A 174 12.015 -6.712 -5.534 1.00 1.38 H new ATOM 0 HE2 PHE A 174 14.576 -3.442 -4.574 1.00 1.90 H new ATOM 0 HZ PHE A 174 14.274 -5.827 -5.114 1.00 1.53 H new ATOM 841 N VAL A 175 7.115 -1.291 -6.133 1.00 0.29 N ATOM 842 CA VAL A 175 5.765 -0.883 -5.832 1.00 0.25 C ATOM 843 C VAL A 175 4.783 -1.767 -6.525 1.00 0.25 C ATOM 844 O VAL A 175 4.051 -2.478 -5.874 1.00 0.28 O ATOM 845 CB VAL A 175 5.465 0.526 -6.284 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.015 0.856 -5.965 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.400 1.494 -5.634 1.00 0.33 C ATOM 0 H VAL A 175 7.594 -0.695 -6.808 1.00 0.29 H new ATOM 0 HA VAL A 175 5.677 -0.947 -4.748 1.00 0.25 H new ATOM 0 HB VAL A 175 5.612 0.604 -7.361 1.00 0.26 H new ATOM 0 HG11 VAL A 175 3.793 1.873 -6.290 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.360 0.158 -6.486 1.00 0.26 H new ATOM 0 HG13 VAL A 175 3.851 0.774 -4.890 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.170 2.505 -5.971 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.287 1.438 -4.551 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.426 1.246 -5.905 1.00 0.33 H new ATOM 857 N HIS A 176 4.769 -1.712 -7.859 1.00 0.27 N ATOM 858 CA HIS A 176 3.891 -2.583 -8.640 1.00 0.33 C ATOM 859 C HIS A 176 4.031 -4.009 -8.127 1.00 0.28 C ATOM 860 O HIS A 176 3.087 -4.799 -8.158 1.00 0.29 O ATOM 861 CB HIS A 176 4.226 -2.504 -10.133 1.00 0.41 C ATOM 862 CG HIS A 176 3.334 -3.351 -10.991 1.00 1.16 C ATOM 863 ND1 HIS A 176 3.789 -4.431 -11.713 1.00 2.23 N ATOM 864 CD2 HIS A 176 2.005 -3.273 -11.234 1.00 1.62 C ATOM 865 CE1 HIS A 176 2.780 -4.981 -12.364 1.00 2.89 C ATOM 866 NE2 HIS A 176 1.684 -4.297 -12.089 1.00 2.52 N ATOM 0 H HIS A 176 5.348 -1.082 -8.414 1.00 0.27 H new ATOM 0 HA HIS A 176 2.858 -2.254 -8.523 1.00 0.33 H new ATOM 0 HB2 HIS A 176 4.153 -1.467 -10.459 1.00 0.41 H new ATOM 0 HB3 HIS A 176 5.261 -2.813 -10.282 1.00 0.41 H new ATOM 0 HD2 HIS A 176 1.323 -2.540 -10.830 1.00 1.62 H new ATOM 0 HE1 HIS A 176 2.841 -5.843 -13.011 1.00 2.89 H new ATOM 0 HE2 HIS A 176 0.752 -4.497 -12.452 1.00 2.52 H new ATOM 875 N ASP A 177 5.220 -4.299 -7.621 1.00 0.26 N ATOM 876 CA ASP A 177 5.471 -5.541 -6.919 1.00 0.27 C ATOM 877 C ASP A 177 4.696 -5.574 -5.594 1.00 0.24 C ATOM 878 O ASP A 177 3.823 -6.401 -5.418 1.00 0.31 O ATOM 879 CB ASP A 177 6.970 -5.717 -6.670 1.00 0.36 C ATOM 880 CG ASP A 177 7.313 -7.088 -6.124 1.00 0.49 C ATOM 881 OD1 ASP A 177 7.457 -8.030 -6.934 1.00 0.66 O ATOM 882 OD2 ASP A 177 7.458 -7.228 -4.893 1.00 0.64 O ATOM 0 H ASP A 177 6.030 -3.683 -7.686 1.00 0.26 H new ATOM 0 HA ASP A 177 5.125 -6.368 -7.540 1.00 0.27 H new ATOM 0 HB2 ASP A 177 7.511 -5.556 -7.603 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.310 -4.955 -5.968 1.00 0.36 H new ATOM 887 N CYS A 178 5.009 -4.657 -4.681 1.00 0.26 N ATOM 888 CA CYS A 178 4.350 -4.579 -3.376 1.00 0.29 C ATOM 889 C CYS A 178 2.822 -4.499 -3.487 1.00 0.27 C ATOM 890 O CYS A 178 2.115 -5.148 -2.734 1.00 0.32 O ATOM 891 CB CYS A 178 4.868 -3.380 -2.579 1.00 0.41 C ATOM 892 SG CYS A 178 3.947 -1.833 -2.858 1.00 0.64 S ATOM 0 H CYS A 178 5.727 -3.946 -4.824 1.00 0.26 H new ATOM 0 HA CYS A 178 4.595 -5.503 -2.853 1.00 0.29 H new ATOM 0 HB2 CYS A 178 4.832 -3.623 -1.517 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.915 -3.216 -2.833 1.00 0.41 H new ATOM 897 N VAL A 179 2.282 -3.715 -4.408 1.00 0.23 N ATOM 898 CA VAL A 179 0.836 -3.679 -4.548 1.00 0.20 C ATOM 899 C VAL A 179 0.370 -5.059 -4.991 1.00 0.21 C ATOM 900 O VAL A 179 -0.670 -5.541 -4.575 1.00 0.28 O ATOM 901 CB VAL A 179 0.312 -2.601 -5.544 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.774 -1.766 -4.914 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.389 -1.664 -6.011 1.00 0.57 C ATOM 0 H VAL A 179 2.802 -3.115 -5.049 1.00 0.23 H new ATOM 0 HA VAL A 179 0.425 -3.400 -3.578 1.00 0.20 H new ATOM 0 HB VAL A 179 -0.070 -3.158 -6.399 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -1.122 -1.022 -5.630 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.606 -2.409 -4.625 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.380 -1.263 -4.031 1.00 0.67 H new ATOM 0 HG21 VAL A 179 0.964 -0.936 -6.702 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.816 -1.144 -5.153 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.170 -2.231 -6.517 1.00 0.57 H new ATOM 913 N ASN A 180 1.181 -5.735 -5.772 1.00 0.23 N ATOM 914 CA ASN A 180 0.850 -7.084 -6.194 1.00 0.24 C ATOM 915 C ASN A 180 0.759 -8.017 -5.020 1.00 0.25 C ATOM 916 O ASN A 180 0.064 -9.021 -5.074 1.00 0.26 O ATOM 917 CB ASN A 180 1.910 -7.650 -7.123 1.00 0.25 C ATOM 918 CG ASN A 180 1.381 -8.734 -8.039 1.00 0.48 C ATOM 919 OD1 ASN A 180 0.195 -8.769 -8.362 1.00 1.17 O ATOM 920 ND2 ASN A 180 2.266 -9.612 -8.483 1.00 1.33 N ATOM 0 H ASN A 180 2.069 -5.380 -6.128 1.00 0.23 H new ATOM 0 HA ASN A 180 -0.110 -7.013 -6.705 1.00 0.24 H new ATOM 0 HB2 ASN A 180 2.324 -6.842 -7.727 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.728 -8.054 -6.527 1.00 0.25 H new ATOM 0 HD21 ASN A 180 1.973 -10.354 -9.119 1.00 1.33 H new ATOM 0 HD22 ASN A 180 3.241 -9.546 -8.190 1.00 1.33 H new ATOM 927 N ILE A 181 1.496 -7.726 -3.984 1.00 0.28 N ATOM 928 CA ILE A 181 1.546 -8.623 -2.866 1.00 0.29 C ATOM 929 C ILE A 181 0.590 -8.208 -1.746 1.00 0.27 C ATOM 930 O ILE A 181 0.089 -9.047 -1.024 1.00 0.36 O ATOM 931 CB ILE A 181 3.009 -8.825 -2.361 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.285 -8.270 -0.958 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.038 -8.293 -3.331 1.00 0.52 C ATOM 934 CD1 ILE A 181 2.984 -6.815 -0.727 1.00 0.77 C ATOM 0 H ILE A 181 2.064 -6.884 -3.891 1.00 0.28 H new ATOM 0 HA ILE A 181 1.195 -9.594 -3.215 1.00 0.29 H new ATOM 0 HB ILE A 181 3.107 -9.909 -2.296 1.00 0.34 H new ATOM 0 HG12 ILE A 181 2.705 -8.853 -0.243 1.00 0.42 H new ATOM 0 HG13 ILE A 181 4.337 -8.439 -0.728 1.00 0.42 H new ATOM 0 HG21 ILE A 181 5.037 -8.460 -2.929 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.940 -8.810 -4.286 1.00 0.52 H new ATOM 0 HG23 ILE A 181 3.880 -7.225 -3.479 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.224 -6.553 0.304 1.00 0.77 H new ATOM 0 HD12 ILE A 181 3.584 -6.207 -1.405 1.00 0.77 H new ATOM 0 HD13 ILE A 181 1.926 -6.628 -0.912 1.00 0.77 H new ATOM 946 N THR A 182 0.333 -6.909 -1.635 1.00 0.27 N ATOM 947 CA THR A 182 -0.312 -6.322 -0.461 1.00 0.24 C ATOM 948 C THR A 182 -1.794 -6.224 -0.604 1.00 0.26 C ATOM 949 O THR A 182 -2.556 -6.335 0.363 1.00 0.30 O ATOM 950 CB THR A 182 0.281 -4.927 -0.220 1.00 0.22 C ATOM 951 OG1 THR A 182 0.835 -4.862 1.092 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.764 -3.837 -0.397 1.00 0.30 C ATOM 0 H THR A 182 0.566 -6.229 -2.359 1.00 0.27 H new ATOM 0 HA THR A 182 -0.122 -6.978 0.388 1.00 0.24 H new ATOM 0 HB THR A 182 1.064 -4.760 -0.959 1.00 0.22 H new ATOM 0 HG1 THR A 182 0.132 -5.034 1.753 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.308 -2.863 -0.219 1.00 0.30 H new ATOM 0 HG22 THR A 182 -1.158 -3.872 -1.413 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.576 -3.993 0.313 1.00 0.30 H new ATOM 960 N VAL A 183 -2.195 -6.009 -1.798 1.00 0.26 N ATOM 961 CA VAL A 183 -3.569 -5.902 -2.093 1.00 0.28 C ATOM 962 C VAL A 183 -4.048 -7.317 -2.198 1.00 0.29 C ATOM 963 O VAL A 183 -5.129 -7.667 -1.771 1.00 0.32 O ATOM 964 CB VAL A 183 -3.700 -5.094 -3.381 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.621 -4.051 -3.362 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.596 -5.977 -4.603 1.00 0.29 C ATOM 0 H VAL A 183 -1.576 -5.902 -2.602 1.00 0.26 H new ATOM 0 HA VAL A 183 -4.171 -5.382 -1.348 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.682 -4.623 -3.435 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.680 -3.450 -4.269 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.752 -3.408 -2.491 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.646 -4.537 -3.312 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.694 -5.368 -5.502 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.628 -6.479 -4.608 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.391 -6.722 -4.582 1.00 0.29 H new ATOM 976 N LYS A 184 -3.111 -8.140 -2.640 1.00 0.30 N ATOM 977 CA LYS A 184 -3.266 -9.565 -2.712 1.00 0.32 C ATOM 978 C LYS A 184 -3.271 -10.161 -1.333 1.00 0.32 C ATOM 979 O LYS A 184 -4.061 -11.034 -1.011 1.00 0.38 O ATOM 980 CB LYS A 184 -2.122 -10.110 -3.523 1.00 0.34 C ATOM 981 CG LYS A 184 -2.520 -10.445 -4.936 1.00 0.37 C ATOM 982 CD LYS A 184 -3.265 -9.295 -5.586 1.00 1.01 C ATOM 983 CE LYS A 184 -2.536 -8.752 -6.799 1.00 1.37 C ATOM 984 NZ LYS A 184 -3.440 -7.956 -7.670 1.00 2.14 N ATOM 0 H LYS A 184 -2.200 -7.816 -2.965 1.00 0.30 H new ATOM 0 HA LYS A 184 -4.215 -9.822 -3.183 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -1.314 -9.379 -3.541 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.732 -11.005 -3.038 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.631 -10.681 -5.520 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -3.149 -11.336 -4.938 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -4.259 -9.630 -5.882 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -3.401 -8.495 -4.858 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -1.702 -8.130 -6.475 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -2.114 -9.579 -7.371 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -2.908 -7.600 -8.490 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -4.222 -8.557 -7.999 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -3.823 -7.153 -7.131 1.00 2.14 H new ATOM 998 N GLN A 185 -2.377 -9.662 -0.527 1.00 0.31 N ATOM 999 CA GLN A 185 -2.368 -9.915 0.889 1.00 0.39 C ATOM 1000 C GLN A 185 -3.767 -9.844 1.462 1.00 0.38 C ATOM 1001 O GLN A 185 -4.151 -10.624 2.325 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.502 -8.848 1.518 1.00 0.56 C ATOM 1003 CG GLN A 185 -0.159 -9.350 1.914 1.00 1.32 C ATOM 1004 CD GLN A 185 -0.189 -10.003 3.284 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -0.999 -9.639 4.135 1.00 2.11 O ATOM 1006 NE2 GLN A 185 0.679 -10.971 3.511 1.00 2.02 N ATOM 0 H GLN A 185 -1.619 -9.056 -0.840 1.00 0.31 H new ATOM 0 HA GLN A 185 -1.983 -10.914 1.093 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -1.383 -8.023 0.815 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -2.008 -8.448 2.397 1.00 0.56 H new ATOM 0 HG2 GLN A 185 0.194 -10.069 1.175 1.00 1.32 H new ATOM 0 HG3 GLN A 185 0.552 -8.524 1.919 1.00 1.32 H new ATOM 0 HE21 GLN A 185 1.337 -11.247 2.782 1.00 2.02 H new ATOM 0 HE22 GLN A 185 0.692 -11.443 4.415 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.518 -8.896 0.957 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.850 -8.630 1.434 1.00 0.44 C ATOM 1017 C HIS A 186 -6.944 -9.252 0.570 1.00 0.51 C ATOM 1018 O HIS A 186 -8.085 -9.362 0.989 1.00 0.67 O ATOM 1019 CB HIS A 186 -6.016 -7.134 1.537 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.403 -6.591 2.786 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.134 -6.052 2.819 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -5.862 -6.544 4.059 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -3.838 -5.704 4.056 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -4.869 -5.991 4.831 1.00 0.91 N ATOM 0 H HIS A 186 -4.219 -8.284 0.198 1.00 0.36 H new ATOM 0 HA HIS A 186 -5.966 -9.100 2.410 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -5.558 -6.657 0.671 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -7.077 -6.884 1.515 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -3.520 -5.940 2.012 1.00 0.73 H new ATOM 0 HD2 HIS A 186 -6.829 -6.879 4.404 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -2.909 -5.259 4.381 1.00 0.65 H new ATOM 1033 N THR A 187 -6.603 -9.692 -0.613 1.00 0.48 N ATOM 1034 CA THR A 187 -7.614 -10.178 -1.539 1.00 0.59 C ATOM 1035 C THR A 187 -7.311 -11.607 -1.933 1.00 0.62 C ATOM 1036 O THR A 187 -7.928 -12.165 -2.841 1.00 0.80 O ATOM 1037 CB THR A 187 -7.726 -9.288 -2.801 1.00 0.72 C ATOM 1038 OG1 THR A 187 -8.831 -9.700 -3.618 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.450 -9.333 -3.623 1.00 0.75 C ATOM 0 H THR A 187 -5.646 -9.727 -0.963 1.00 0.48 H new ATOM 0 HA THR A 187 -8.575 -10.136 -1.026 1.00 0.59 H new ATOM 0 HB THR A 187 -7.889 -8.265 -2.462 1.00 0.72 H new ATOM 0 HG1 THR A 187 -8.887 -10.678 -3.624 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.561 -8.698 -4.502 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.616 -8.975 -3.020 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.256 -10.358 -3.938 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.358 -12.208 -1.234 1.00 0.55 N ATOM 1048 CA VAL A 188 -5.951 -13.579 -1.534 1.00 0.63 C ATOM 1049 C VAL A 188 -5.422 -14.259 -0.280 1.00 0.66 C ATOM 1050 O VAL A 188 -5.695 -15.433 -0.031 1.00 0.78 O ATOM 1051 CB VAL A 188 -4.898 -13.681 -2.691 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -4.975 -12.485 -3.623 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.473 -13.857 -2.180 1.00 0.84 C ATOM 0 H VAL A 188 -5.854 -11.774 -0.461 1.00 0.55 H new ATOM 0 HA VAL A 188 -6.845 -14.093 -1.886 1.00 0.63 H new ATOM 0 HB VAL A 188 -5.157 -14.580 -3.251 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -4.231 -12.590 -4.412 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -5.969 -12.433 -4.066 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -4.780 -11.572 -3.060 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -2.789 -13.922 -3.026 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.202 -13.004 -1.558 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.408 -14.771 -1.590 1.00 0.84 H new ATOM 1063 N THR A 189 -4.685 -13.507 0.519 1.00 0.65 N ATOM 1064 CA THR A 189 -4.202 -14.000 1.786 1.00 0.79 C ATOM 1065 C THR A 189 -5.205 -13.625 2.860 1.00 0.83 C ATOM 1066 O THR A 189 -5.125 -14.074 4.000 1.00 1.04 O ATOM 1067 CB THR A 189 -2.820 -13.395 2.120 1.00 0.88 C ATOM 1068 OG1 THR A 189 -1.984 -13.425 0.956 1.00 0.90 O ATOM 1069 CG2 THR A 189 -2.142 -14.155 3.252 1.00 1.12 C ATOM 0 H THR A 189 -4.410 -12.548 0.306 1.00 0.65 H new ATOM 0 HA THR A 189 -4.090 -15.083 1.735 1.00 0.79 H new ATOM 0 HB THR A 189 -2.972 -12.365 2.442 1.00 0.88 H new ATOM 0 HG1 THR A 189 -1.109 -13.039 1.171 1.00 0.90 H new ATOM 0 HG21 THR A 189 -1.172 -13.705 3.463 1.00 1.12 H new ATOM 0 HG22 THR A 189 -2.765 -14.109 4.145 1.00 1.12 H new ATOM 0 HG23 THR A 189 -2.003 -15.196 2.959 1.00 1.12 H new ATOM 1077 N THR A 190 -6.184 -12.813 2.472 1.00 0.73 N ATOM 1078 CA THR A 190 -7.113 -12.284 3.431 1.00 0.76 C ATOM 1079 C THR A 190 -8.564 -12.242 2.916 1.00 0.80 C ATOM 1080 O THR A 190 -9.488 -11.933 3.669 1.00 1.06 O ATOM 1081 CB THR A 190 -6.612 -10.907 3.945 1.00 0.90 C ATOM 1082 OG1 THR A 190 -6.141 -11.023 5.292 1.00 1.00 O ATOM 1083 CG2 THR A 190 -7.664 -9.815 3.856 1.00 0.93 C ATOM 0 H THR A 190 -6.343 -12.517 1.509 1.00 0.73 H new ATOM 0 HA THR A 190 -7.148 -12.971 4.276 1.00 0.76 H new ATOM 0 HB THR A 190 -5.794 -10.610 3.288 1.00 0.90 H new ATOM 0 HG1 THR A 190 -5.826 -10.149 5.605 1.00 1.00 H new ATOM 0 HG21 THR A 190 -7.250 -8.879 4.231 1.00 0.93 H new ATOM 0 HG22 THR A 190 -7.968 -9.687 2.817 1.00 0.93 H new ATOM 0 HG23 THR A 190 -8.530 -10.094 4.456 1.00 0.93 H new ATOM 1141 N GLY A 194 -13.314 -12.318 4.935 1.00 0.89 N ATOM 1142 CA GLY A 194 -14.488 -11.575 4.551 1.00 0.84 C ATOM 1143 C GLY A 194 -14.088 -10.339 3.792 1.00 0.70 C ATOM 1144 O GLY A 194 -14.541 -9.233 4.095 1.00 0.98 O ATOM 0 HA2 GLY A 194 -15.137 -12.197 3.934 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.060 -11.299 5.437 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.201 -10.524 2.826 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.646 -9.404 2.084 1.00 0.62 C ATOM 1150 C GLU A 195 -12.915 -9.572 0.594 1.00 0.62 C ATOM 1151 O GLU A 195 -12.743 -10.658 0.047 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.142 -9.313 2.354 1.00 0.91 C ATOM 1153 CG GLU A 195 -10.514 -8.005 1.933 1.00 1.17 C ATOM 1154 CD GLU A 195 -10.419 -7.024 3.077 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -11.442 -6.395 3.406 1.00 1.98 O ATOM 1156 OE2 GLU A 195 -9.307 -6.846 3.623 1.00 2.30 O ATOM 0 H GLU A 195 -12.851 -11.438 2.538 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.123 -8.480 2.412 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -10.966 -9.461 3.420 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -10.641 -10.128 1.832 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -9.517 -8.194 1.535 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -11.101 -7.565 1.127 1.00 1.17 H new ATOM 1163 N ASN A 196 -13.359 -8.501 -0.045 1.00 0.61 N ATOM 1164 CA ASN A 196 -13.612 -8.497 -1.482 1.00 0.66 C ATOM 1165 C ASN A 196 -13.242 -7.157 -2.070 1.00 0.54 C ATOM 1166 O ASN A 196 -13.569 -6.113 -1.507 1.00 0.57 O ATOM 1167 CB ASN A 196 -15.076 -8.769 -1.804 1.00 0.92 C ATOM 1168 CG ASN A 196 -15.400 -10.245 -1.911 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -14.566 -11.049 -2.331 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -16.616 -10.610 -1.537 1.00 2.16 N ATOM 0 H ASN A 196 -13.554 -7.611 0.414 1.00 0.61 H new ATOM 0 HA ASN A 196 -13.002 -9.291 -1.913 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -15.700 -8.322 -1.031 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -15.332 -8.279 -2.743 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -16.893 -11.590 -1.591 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -17.276 -9.911 -1.195 1.00 2.16 H new ATOM 1177 N PHE A 197 -12.566 -7.179 -3.202 1.00 0.51 N ATOM 1178 CA PHE A 197 -12.127 -5.965 -3.828 1.00 0.42 C ATOM 1179 C PHE A 197 -12.843 -5.730 -5.139 1.00 0.43 C ATOM 1180 O PHE A 197 -13.045 -6.651 -5.932 1.00 0.47 O ATOM 1181 CB PHE A 197 -10.633 -6.022 -4.100 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.767 -6.078 -2.878 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -10.343 -6.069 -1.626 1.00 2.03 C ATOM 1184 CD2 PHE A 197 -8.389 -6.138 -2.973 1.00 1.81 C ATOM 1185 CE1 PHE A 197 -9.563 -6.116 -0.493 1.00 2.99 C ATOM 1186 CE2 PHE A 197 -7.608 -6.184 -1.844 1.00 2.73 C ATOM 1187 CZ PHE A 197 -8.141 -6.186 -0.640 1.00 3.21 C ATOM 0 H PHE A 197 -12.312 -8.031 -3.702 1.00 0.51 H new ATOM 0 HA PHE A 197 -12.356 -5.148 -3.144 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -10.424 -6.897 -4.715 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -10.352 -5.147 -4.686 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -11.418 -6.025 -1.533 1.00 2.03 H new ATOM 0 HD2 PHE A 197 -7.921 -6.149 -3.946 1.00 1.81 H new ATOM 0 HE1 PHE A 197 -10.015 -6.100 0.488 1.00 2.99 H new ATOM 0 HE2 PHE A 197 -6.533 -6.219 -1.946 1.00 2.73 H new ATOM 0 HZ PHE A 197 -7.508 -6.240 0.233 1.00 3.21 H new ATOM 1197 N THR A 198 -13.229 -4.496 -5.354 1.00 0.47 N ATOM 1198 CA THR A 198 -13.614 -4.048 -6.666 1.00 0.50 C ATOM 1199 C THR A 198 -12.461 -3.229 -7.221 1.00 0.48 C ATOM 1200 O THR A 198 -11.561 -2.880 -6.468 1.00 0.45 O ATOM 1201 CB THR A 198 -14.925 -3.231 -6.620 1.00 0.54 C ATOM 1202 OG1 THR A 198 -15.396 -2.962 -7.945 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.739 -1.918 -5.879 1.00 0.49 C ATOM 0 H THR A 198 -13.284 -3.780 -4.629 1.00 0.47 H new ATOM 0 HA THR A 198 -13.815 -4.900 -7.315 1.00 0.50 H new ATOM 0 HB THR A 198 -15.661 -3.831 -6.084 1.00 0.54 H new ATOM 0 HG1 THR A 198 -16.228 -2.446 -7.898 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.681 -1.370 -5.867 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.423 -2.119 -4.855 1.00 0.49 H new ATOM 0 HG23 THR A 198 -13.979 -1.321 -6.382 1.00 0.49 H new ATOM 1211 N GLU A 199 -12.445 -2.950 -8.516 1.00 0.51 N ATOM 1212 CA GLU A 199 -11.366 -2.153 -9.092 1.00 0.50 C ATOM 1213 C GLU A 199 -11.337 -0.760 -8.480 1.00 0.44 C ATOM 1214 O GLU A 199 -10.413 -0.024 -8.696 1.00 0.43 O ATOM 1215 CB GLU A 199 -11.477 -2.021 -10.606 1.00 0.53 C ATOM 1216 CG GLU A 199 -10.133 -1.767 -11.272 1.00 0.54 C ATOM 1217 CD GLU A 199 -10.263 -1.403 -12.733 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -10.365 -2.322 -13.575 1.00 0.76 O ATOM 1219 OE2 GLU A 199 -10.265 -0.195 -13.049 1.00 0.62 O ATOM 0 H GLU A 199 -13.154 -3.257 -9.182 1.00 0.51 H new ATOM 0 HA GLU A 199 -10.442 -2.684 -8.863 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -11.915 -2.932 -11.015 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -12.158 -1.204 -10.847 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.618 -0.963 -10.746 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -9.512 -2.658 -11.178 1.00 0.54 H new ATOM 1226 N THR A 200 -12.377 -0.410 -7.753 1.00 0.44 N ATOM 1227 CA THR A 200 -12.402 0.784 -6.937 1.00 0.38 C ATOM 1228 C THR A 200 -11.668 0.526 -5.638 1.00 0.33 C ATOM 1229 O THR A 200 -10.853 1.319 -5.227 1.00 0.28 O ATOM 1230 CB THR A 200 -13.840 1.204 -6.597 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.553 1.537 -7.792 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.856 2.377 -5.634 1.00 0.45 C ATOM 0 H THR A 200 -13.239 -0.954 -7.712 1.00 0.44 H new ATOM 0 HA THR A 200 -11.923 1.581 -7.505 1.00 0.38 H new ATOM 0 HB THR A 200 -14.332 0.361 -6.111 1.00 0.42 H new ATOM 0 HG1 THR A 200 -15.469 1.801 -7.564 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.887 2.652 -5.412 1.00 0.45 H new ATOM 0 HG22 THR A 200 -13.348 2.097 -4.711 1.00 0.45 H new ATOM 0 HG23 THR A 200 -13.344 3.226 -6.086 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.922 -0.634 -5.042 1.00 0.37 N ATOM 1241 CA ASP A 201 -11.311 -1.002 -3.762 1.00 0.34 C ATOM 1242 C ASP A 201 -9.856 -1.223 -4.018 1.00 0.31 C ATOM 1243 O ASP A 201 -8.984 -1.105 -3.156 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.890 -2.292 -3.170 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.328 -2.181 -2.723 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.626 -1.285 -1.907 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -14.167 -2.962 -3.195 1.00 0.50 O ATOM 0 H ASP A 201 -12.550 -1.341 -5.424 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.505 -0.202 -3.048 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.813 -3.085 -3.914 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.280 -2.593 -2.319 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.619 -1.542 -5.249 1.00 0.35 N ATOM 1253 CA ILE A 202 -8.324 -1.847 -5.713 1.00 0.36 C ATOM 1254 C ILE A 202 -7.684 -0.648 -6.261 1.00 0.33 C ATOM 1255 O ILE A 202 -6.481 -0.468 -6.132 1.00 0.34 O ATOM 1256 CB ILE A 202 -8.422 -2.913 -6.780 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -7.421 -3.991 -6.522 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -8.186 -2.347 -8.172 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -6.999 -4.026 -5.095 1.00 0.59 C ATOM 0 H ILE A 202 -10.342 -1.596 -5.967 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.719 -2.211 -4.883 1.00 0.36 H new ATOM 0 HB ILE A 202 -9.433 -3.317 -6.739 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.847 -4.956 -6.799 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -6.548 -3.835 -7.155 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -8.266 -3.147 -8.908 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.933 -1.582 -8.385 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -7.190 -1.906 -8.221 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -6.271 -4.824 -4.950 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -6.549 -3.071 -4.825 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -7.868 -4.209 -4.463 1.00 0.59 H new ATOM 1271 N LYS A 203 -8.493 0.204 -6.851 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.959 1.401 -7.365 1.00 0.33 C ATOM 1273 C LYS A 203 -7.469 2.192 -6.191 1.00 0.28 C ATOM 1274 O LYS A 203 -6.653 3.091 -6.302 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.963 2.181 -8.182 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.919 3.019 -7.372 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.931 3.718 -8.264 1.00 0.34 C ATOM 1278 CE LYS A 203 -11.805 4.674 -7.468 1.00 1.13 C ATOM 1279 NZ LYS A 203 -11.106 5.943 -7.145 1.00 1.93 N ATOM 0 H LYS A 203 -9.497 0.077 -6.975 1.00 0.33 H new ATOM 0 HA LYS A 203 -7.145 1.181 -8.056 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -8.424 2.832 -8.870 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -9.538 1.482 -8.789 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.440 2.387 -6.652 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.361 3.761 -6.800 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -10.409 4.267 -9.048 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.558 2.975 -8.758 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -12.709 4.894 -8.036 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -12.120 4.190 -6.543 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -11.434 6.295 -6.223 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -10.080 5.774 -7.107 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -11.314 6.650 -7.879 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.989 1.753 -5.060 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.623 2.199 -3.767 1.00 0.22 C ATOM 1295 C ILE A 204 -6.227 1.724 -3.482 1.00 0.22 C ATOM 1296 O ILE A 204 -5.333 2.520 -3.387 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.554 1.613 -2.718 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.949 2.194 -2.824 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.980 1.769 -1.347 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.847 1.837 -1.676 1.00 0.30 C ATOM 0 H ILE A 204 -8.716 1.037 -5.039 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.686 3.287 -3.731 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.647 0.544 -2.910 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.875 3.279 -2.891 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.406 1.848 -3.751 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.665 1.342 -0.615 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -7.022 1.252 -1.293 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.833 2.828 -1.132 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.827 2.290 -1.826 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.953 0.754 -1.620 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.414 2.207 -0.747 1.00 0.30 H new ATOM 1312 N MET A 205 -6.025 0.411 -3.415 1.00 0.21 N ATOM 1313 CA MET A 205 -4.715 -0.122 -3.110 1.00 0.21 C ATOM 1314 C MET A 205 -3.715 0.302 -4.138 1.00 0.22 C ATOM 1315 O MET A 205 -2.530 0.267 -3.914 1.00 0.26 O ATOM 1316 CB MET A 205 -4.732 -1.631 -2.957 1.00 0.22 C ATOM 1317 CG MET A 205 -4.551 -2.022 -1.508 1.00 0.27 C ATOM 1318 SD MET A 205 -5.487 -3.487 -1.058 1.00 0.32 S ATOM 1319 CE MET A 205 -7.102 -3.023 -1.667 1.00 0.42 C ATOM 0 H MET A 205 -6.748 -0.292 -3.567 1.00 0.21 H new ATOM 0 HA MET A 205 -4.416 0.292 -2.147 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.675 -2.029 -3.331 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.938 -2.072 -3.560 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.493 -2.199 -1.314 1.00 0.27 H new ATOM 0 HG3 MET A 205 -4.857 -1.192 -0.872 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.865 -3.346 -0.958 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.150 -1.940 -1.784 1.00 0.42 H new ATOM 0 HE3 MET A 205 -7.278 -3.500 -2.631 1.00 0.42 H new ATOM 1329 N GLU A 206 -4.193 0.787 -5.237 1.00 0.23 N ATOM 1330 CA GLU A 206 -3.310 1.221 -6.256 1.00 0.28 C ATOM 1331 C GLU A 206 -3.062 2.697 -6.071 1.00 0.30 C ATOM 1332 O GLU A 206 -2.043 3.233 -6.448 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.850 0.870 -7.628 1.00 0.32 C ATOM 1334 CG GLU A 206 -3.965 -0.632 -7.778 1.00 0.34 C ATOM 1335 CD GLU A 206 -4.224 -1.078 -9.203 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -5.325 -0.817 -9.724 1.00 0.54 O ATOM 1337 OE2 GLU A 206 -3.318 -1.693 -9.810 1.00 0.90 O ATOM 0 H GLU A 206 -5.186 0.890 -5.447 1.00 0.23 H new ATOM 0 HA GLU A 206 -2.353 0.704 -6.182 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.827 1.333 -7.771 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -3.191 1.270 -8.399 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -3.046 -1.096 -7.422 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.772 -0.992 -7.140 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.973 3.333 -5.383 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.852 4.740 -5.129 1.00 0.30 C ATOM 1346 C ARG A 207 -3.229 4.993 -3.767 1.00 0.31 C ATOM 1347 O ARG A 207 -2.679 6.059 -3.522 1.00 0.40 O ATOM 1348 CB ARG A 207 -5.212 5.436 -5.286 1.00 0.33 C ATOM 1349 CG ARG A 207 -6.295 5.033 -4.285 1.00 0.38 C ATOM 1350 CD ARG A 207 -6.123 5.671 -2.923 1.00 0.84 C ATOM 1351 NE ARG A 207 -5.691 7.079 -3.023 1.00 1.28 N ATOM 1352 CZ ARG A 207 -6.312 8.028 -3.740 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -7.505 7.807 -4.271 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -5.739 9.216 -3.905 1.00 2.55 N ATOM 0 H ARG A 207 -4.807 2.897 -4.989 1.00 0.26 H new ATOM 0 HA ARG A 207 -3.180 5.173 -5.870 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -5.057 6.512 -5.209 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.584 5.239 -6.291 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -7.270 5.308 -4.686 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -6.291 3.949 -4.173 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.065 5.619 -2.376 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -5.389 5.106 -2.348 1.00 0.84 H new ATOM 0 HE ARG A 207 -4.855 7.352 -2.507 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -7.964 6.906 -4.137 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -7.965 8.538 -4.814 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -4.828 9.405 -3.487 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -6.210 9.938 -4.450 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.331 4.026 -2.870 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.639 4.135 -1.605 1.00 0.31 C ATOM 1370 C VAL A 208 -1.298 3.522 -1.716 1.00 0.34 C ATOM 1371 O VAL A 208 -0.312 4.143 -1.421 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.318 3.452 -0.403 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.612 4.441 0.696 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -4.565 2.749 -0.810 1.00 0.80 C ATOM 0 H VAL A 208 -3.877 3.173 -2.994 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.625 5.207 -1.410 1.00 0.31 H new ATOM 0 HB VAL A 208 -2.618 2.710 -0.019 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.091 3.927 1.529 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.681 4.894 1.036 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -4.277 5.218 0.318 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.018 2.278 0.062 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.264 3.467 -1.239 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -4.327 1.986 -1.551 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.302 2.309 -2.188 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.171 1.435 -2.112 1.00 0.31 C ATOM 1386 C VAL A 209 0.765 1.619 -3.295 1.00 0.29 C ATOM 1387 O VAL A 209 1.982 1.565 -3.121 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.659 -0.014 -2.022 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.475 -0.988 -2.145 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.445 -0.239 -0.742 1.00 0.88 C ATOM 0 H VAL A 209 -2.112 1.892 -2.647 1.00 0.28 H new ATOM 0 HA VAL A 209 0.400 1.683 -1.217 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.327 -0.192 -2.864 1.00 0.38 H new ATOM 0 HG11 VAL A 209 0.090 -2.005 -2.076 1.00 0.89 H new ATOM 0 HG12 VAL A 209 0.969 -0.851 -3.107 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.191 -0.816 -1.341 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.782 -1.275 -0.699 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.809 -0.029 0.118 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.310 0.425 -0.724 1.00 0.88 H new ATOM 1400 N GLU A 210 0.232 1.872 -4.494 1.00 0.28 N ATOM 1401 CA GLU A 210 1.112 2.163 -5.606 1.00 0.29 C ATOM 1402 C GLU A 210 1.770 3.494 -5.333 1.00 0.24 C ATOM 1403 O GLU A 210 2.950 3.703 -5.607 1.00 0.25 O ATOM 1404 CB GLU A 210 0.370 2.201 -6.929 1.00 0.34 C ATOM 1405 CG GLU A 210 1.263 2.353 -8.144 1.00 0.63 C ATOM 1406 CD GLU A 210 0.471 2.622 -9.403 1.00 0.87 C ATOM 1407 OE1 GLU A 210 -0.007 1.650 -10.023 1.00 1.16 O ATOM 1408 OE2 GLU A 210 0.326 3.802 -9.782 1.00 1.62 O ATOM 0 H GLU A 210 -0.766 1.880 -4.706 1.00 0.28 H new ATOM 0 HA GLU A 210 1.855 1.370 -5.693 1.00 0.29 H new ATOM 0 HB2 GLU A 210 -0.211 1.284 -7.032 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.340 3.028 -6.910 1.00 0.34 H new ATOM 0 HG2 GLU A 210 1.965 3.170 -7.977 1.00 0.63 H new ATOM 0 HG3 GLU A 210 1.854 1.446 -8.275 1.00 0.63 H new ATOM 1415 N GLN A 211 1.001 4.376 -4.729 1.00 0.23 N ATOM 1416 CA GLN A 211 1.509 5.659 -4.336 1.00 0.23 C ATOM 1417 C GLN A 211 2.364 5.525 -3.088 1.00 0.22 C ATOM 1418 O GLN A 211 3.305 6.286 -2.882 1.00 0.25 O ATOM 1419 CB GLN A 211 0.361 6.617 -4.051 1.00 0.29 C ATOM 1420 CG GLN A 211 0.781 8.059 -3.807 1.00 0.34 C ATOM 1421 CD GLN A 211 1.379 8.731 -5.031 1.00 0.79 C ATOM 1422 OE1 GLN A 211 2.016 8.093 -5.865 1.00 1.49 O ATOM 1423 NE2 GLN A 211 1.159 10.029 -5.154 1.00 1.68 N ATOM 0 H GLN A 211 0.019 4.220 -4.502 1.00 0.23 H new ATOM 0 HA GLN A 211 2.115 6.051 -5.153 1.00 0.23 H new ATOM 0 HB2 GLN A 211 -0.332 6.592 -4.892 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.184 6.259 -3.178 1.00 0.29 H new ATOM 0 HG2 GLN A 211 -0.086 8.631 -3.476 1.00 0.34 H new ATOM 0 HG3 GLN A 211 1.509 8.085 -2.996 1.00 0.34 H new ATOM 0 HE21 GLN A 211 0.625 10.526 -4.441 1.00 1.68 H new ATOM 0 HE22 GLN A 211 1.523 10.534 -5.962 1.00 1.68 H new ATOM 1432 N MET A 212 2.032 4.555 -2.251 1.00 0.27 N ATOM 1433 CA MET A 212 2.717 4.398 -0.989 1.00 0.32 C ATOM 1434 C MET A 212 4.095 3.866 -1.230 1.00 0.25 C ATOM 1435 O MET A 212 5.072 4.390 -0.728 1.00 0.22 O ATOM 1436 CB MET A 212 1.947 3.502 0.001 1.00 0.48 C ATOM 1437 CG MET A 212 2.355 2.025 0.082 1.00 1.72 C ATOM 1438 SD MET A 212 4.003 1.754 0.773 1.00 1.89 S ATOM 1439 CE MET A 212 4.118 3.101 1.933 1.00 0.30 C ATOM 0 H MET A 212 1.296 3.871 -2.426 1.00 0.27 H new ATOM 0 HA MET A 212 2.780 5.381 -0.523 1.00 0.32 H new ATOM 0 HB2 MET A 212 2.049 3.935 0.996 1.00 0.48 H new ATOM 0 HB3 MET A 212 0.889 3.545 -0.258 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.625 1.490 0.690 1.00 1.72 H new ATOM 0 HG3 MET A 212 2.316 1.593 -0.918 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.554 2.742 2.865 1.00 0.30 H new ATOM 0 HE2 MET A 212 4.748 3.887 1.517 1.00 0.30 H new ATOM 0 HE3 MET A 212 3.122 3.499 2.128 1.00 0.30 H new ATOM 1449 N CYS A 213 4.183 2.817 -2.002 1.00 0.27 N ATOM 1450 CA CYS A 213 5.454 2.233 -2.265 1.00 0.24 C ATOM 1451 C CYS A 213 6.254 3.194 -3.143 1.00 0.23 C ATOM 1452 O CYS A 213 7.476 3.191 -3.139 1.00 0.25 O ATOM 1453 CB CYS A 213 5.263 0.853 -2.882 1.00 0.27 C ATOM 1454 SG CYS A 213 4.885 -0.467 -1.695 1.00 0.68 S ATOM 0 H CYS A 213 3.392 2.358 -2.453 1.00 0.27 H new ATOM 0 HA CYS A 213 6.024 2.079 -1.349 1.00 0.24 H new ATOM 0 HB2 CYS A 213 4.457 0.906 -3.613 1.00 0.27 H new ATOM 0 HB3 CYS A 213 6.169 0.585 -3.425 1.00 0.27 H new ATOM 1459 N ILE A 214 5.540 4.038 -3.888 1.00 0.23 N ATOM 1460 CA ILE A 214 6.165 5.152 -4.592 1.00 0.24 C ATOM 1461 C ILE A 214 6.718 6.131 -3.582 1.00 0.25 C ATOM 1462 O ILE A 214 7.809 6.670 -3.760 1.00 0.30 O ATOM 1463 CB ILE A 214 5.163 5.875 -5.520 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.443 5.562 -6.991 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.210 7.380 -5.310 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.535 4.094 -7.292 1.00 0.34 C ATOM 0 H ILE A 214 4.531 3.970 -4.018 1.00 0.23 H new ATOM 0 HA ILE A 214 6.968 4.755 -5.213 1.00 0.24 H new ATOM 0 HB ILE A 214 4.169 5.509 -5.263 1.00 0.24 H new ATOM 0 HG12 ILE A 214 4.654 6.000 -7.602 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.377 6.042 -7.284 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.495 7.863 -5.976 1.00 0.26 H new ATOM 0 HG22 ILE A 214 4.956 7.611 -4.276 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.213 7.747 -5.528 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.735 3.952 -8.354 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.343 3.653 -6.708 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.594 3.610 -7.032 1.00 0.34 H new ATOM 1478 N THR A 215 5.958 6.370 -2.523 1.00 0.25 N ATOM 1479 CA THR A 215 6.463 7.151 -1.436 1.00 0.27 C ATOM 1480 C THR A 215 7.724 6.479 -0.930 1.00 0.26 C ATOM 1481 O THR A 215 8.711 7.140 -0.746 1.00 0.33 O ATOM 1482 CB THR A 215 5.431 7.357 -0.295 1.00 0.29 C ATOM 1483 OG1 THR A 215 5.374 8.744 0.062 1.00 0.37 O ATOM 1484 CG2 THR A 215 5.790 6.544 0.939 1.00 0.31 C ATOM 0 H THR A 215 5.002 6.033 -2.406 1.00 0.25 H new ATOM 0 HA THR A 215 6.681 8.156 -1.798 1.00 0.27 H new ATOM 0 HB THR A 215 4.462 7.019 -0.661 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.720 8.870 0.781 1.00 0.37 H new ATOM 0 HG21 THR A 215 5.045 6.714 1.716 1.00 0.31 H new ATOM 0 HG22 THR A 215 5.812 5.485 0.683 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.771 6.850 1.304 1.00 0.31 H new ATOM 1492 N GLN A 216 7.699 5.150 -0.769 1.00 0.23 N ATOM 1493 CA GLN A 216 8.898 4.404 -0.381 1.00 0.25 C ATOM 1494 C GLN A 216 10.061 4.607 -1.352 1.00 0.31 C ATOM 1495 O GLN A 216 11.206 4.407 -0.978 1.00 0.39 O ATOM 1496 CB GLN A 216 8.627 2.917 -0.264 1.00 0.25 C ATOM 1497 CG GLN A 216 7.489 2.586 0.679 1.00 0.28 C ATOM 1498 CD GLN A 216 7.832 2.886 2.128 1.00 0.88 C ATOM 1499 OE1 GLN A 216 6.968 3.249 2.922 1.00 1.69 O ATOM 1500 NE2 GLN A 216 9.096 2.728 2.487 1.00 1.58 N ATOM 0 H GLN A 216 6.867 4.575 -0.901 1.00 0.23 H new ATOM 0 HA GLN A 216 9.178 4.805 0.593 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.398 2.518 -1.252 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.532 2.416 0.080 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.605 3.156 0.392 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.234 1.531 0.580 1.00 0.28 H new ATOM 0 HE21 GLN A 216 9.787 2.425 1.801 1.00 1.58 H new ATOM 0 HE22 GLN A 216 9.379 2.909 3.450 1.00 1.58 H new ATOM 1509 N TYR A 217 9.791 4.976 -2.599 1.00 0.38 N ATOM 1510 CA TYR A 217 10.881 5.310 -3.512 1.00 0.49 C ATOM 1511 C TYR A 217 11.713 6.428 -2.887 1.00 0.49 C ATOM 1512 O TYR A 217 12.943 6.392 -2.869 1.00 0.57 O ATOM 1513 CB TYR A 217 10.345 5.749 -4.885 1.00 0.73 C ATOM 1514 CG TYR A 217 11.214 6.781 -5.572 1.00 0.85 C ATOM 1515 CD1 TYR A 217 12.390 6.405 -6.213 1.00 0.97 C ATOM 1516 CD2 TYR A 217 10.845 8.117 -5.611 1.00 1.07 C ATOM 1517 CE1 TYR A 217 13.170 7.333 -6.873 1.00 1.18 C ATOM 1518 CE2 TYR A 217 11.624 9.050 -6.264 1.00 1.29 C ATOM 1519 CZ TYR A 217 12.832 8.692 -6.772 1.00 1.31 C ATOM 1520 OH TYR A 217 13.546 9.578 -7.560 1.00 1.56 O ATOM 0 H TYR A 217 8.854 5.051 -2.995 1.00 0.38 H new ATOM 0 HA TYR A 217 11.498 4.425 -3.671 1.00 0.49 H new ATOM 0 HB2 TYR A 217 10.257 4.874 -5.528 1.00 0.73 H new ATOM 0 HB3 TYR A 217 9.341 6.156 -4.761 1.00 0.73 H new ATOM 0 HD1 TYR A 217 12.698 5.370 -6.194 1.00 0.97 H new ATOM 0 HD2 TYR A 217 9.934 8.432 -5.123 1.00 1.07 H new ATOM 0 HE1 TYR A 217 14.024 7.020 -7.456 1.00 1.18 H new ATOM 0 HE2 TYR A 217 11.273 10.066 -6.371 1.00 1.29 H new ATOM 0 HH TYR A 217 13.221 10.489 -7.404 1.00 1.56 H new ATOM 1530 N GLN A 218 10.993 7.407 -2.365 1.00 0.46 N ATOM 1531 CA GLN A 218 11.578 8.569 -1.701 1.00 0.51 C ATOM 1532 C GLN A 218 11.636 8.383 -0.181 1.00 0.50 C ATOM 1533 O GLN A 218 12.275 9.152 0.537 1.00 0.61 O ATOM 1534 CB GLN A 218 10.743 9.804 -2.047 1.00 0.53 C ATOM 1535 CG GLN A 218 9.260 9.522 -2.201 1.00 0.48 C ATOM 1536 CD GLN A 218 8.459 10.771 -2.513 1.00 0.72 C ATOM 1537 OE1 GLN A 218 8.260 11.116 -3.679 1.00 1.31 O ATOM 1538 NE2 GLN A 218 8.009 11.465 -1.481 1.00 1.52 N ATOM 0 H GLN A 218 9.973 7.421 -2.389 1.00 0.46 H new ATOM 0 HA GLN A 218 12.602 8.693 -2.052 1.00 0.51 H new ATOM 0 HB2 GLN A 218 10.881 10.553 -1.268 1.00 0.53 H new ATOM 0 HB3 GLN A 218 11.119 10.236 -2.975 1.00 0.53 H new ATOM 0 HG2 GLN A 218 9.113 8.792 -2.997 1.00 0.48 H new ATOM 0 HG3 GLN A 218 8.882 9.072 -1.283 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.196 11.145 -0.531 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.475 12.320 -1.635 1.00 1.52 H new ATOM 1547 N GLN A 219 10.941 7.368 0.288 1.00 0.40 N ATOM 1548 CA GLN A 219 10.761 7.121 1.706 1.00 0.41 C ATOM 1549 C GLN A 219 11.713 6.066 2.213 1.00 0.39 C ATOM 1550 O GLN A 219 12.229 6.151 3.313 1.00 0.46 O ATOM 1551 CB GLN A 219 9.335 6.685 1.998 1.00 0.45 C ATOM 1552 CG GLN A 219 9.241 5.851 3.248 1.00 0.44 C ATOM 1553 CD GLN A 219 9.381 6.660 4.524 1.00 0.81 C ATOM 1554 OE1 GLN A 219 9.882 6.171 5.536 1.00 1.64 O ATOM 1555 NE2 GLN A 219 8.921 7.900 4.486 1.00 1.26 N ATOM 0 H GLN A 219 10.479 6.683 -0.310 1.00 0.40 H new ATOM 0 HA GLN A 219 10.972 8.058 2.222 1.00 0.41 H new ATOM 0 HB2 GLN A 219 8.702 7.566 2.102 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.951 6.114 1.153 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.282 5.332 3.259 1.00 0.44 H new ATOM 0 HG3 GLN A 219 10.017 5.086 3.225 1.00 0.44 H new ATOM 0 HE21 GLN A 219 8.513 8.266 3.626 1.00 1.26 H new ATOM 0 HE22 GLN A 219 8.974 8.489 5.317 1.00 1.26 H new ATOM 1564 N GLU A 220 11.914 5.038 1.436 1.00 0.35 N ATOM 1565 CA GLU A 220 12.760 3.962 1.864 1.00 0.39 C ATOM 1566 C GLU A 220 14.188 4.344 1.651 1.00 0.48 C ATOM 1567 O GLU A 220 15.099 3.697 2.134 1.00 0.55 O ATOM 1568 CB GLU A 220 12.422 2.695 1.140 1.00 0.50 C ATOM 1569 CG GLU A 220 13.135 1.483 1.680 1.00 1.11 C ATOM 1570 CD GLU A 220 12.600 1.038 3.026 1.00 2.32 C ATOM 1571 OE1 GLU A 220 11.404 1.268 3.289 1.00 2.80 O ATOM 1572 OE2 GLU A 220 13.364 0.446 3.810 1.00 3.07 O ATOM 0 H GLU A 220 11.506 4.924 0.508 1.00 0.35 H new ATOM 0 HA GLU A 220 12.598 3.778 2.926 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.346 2.529 1.198 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.670 2.812 0.085 1.00 0.50 H new ATOM 0 HG2 GLU A 220 13.040 0.664 0.967 1.00 1.11 H new ATOM 0 HG3 GLU A 220 14.198 1.704 1.772 1.00 1.11 H new ATOM 1579 N SER A 221 14.395 5.442 0.970 1.00 0.52 N ATOM 1580 CA SER A 221 15.705 6.001 0.957 1.00 0.63 C ATOM 1581 C SER A 221 15.980 6.574 2.343 1.00 0.68 C ATOM 1582 O SER A 221 17.087 7.012 2.645 1.00 0.81 O ATOM 1583 CB SER A 221 15.858 7.080 -0.095 1.00 0.70 C ATOM 1584 OG SER A 221 15.001 8.177 0.155 1.00 0.86 O ATOM 0 H SER A 221 13.690 5.948 0.434 1.00 0.52 H new ATOM 0 HA SER A 221 16.422 5.219 0.706 1.00 0.63 H new ATOM 0 HB2 SER A 221 16.892 7.423 -0.117 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.639 6.664 -1.078 1.00 0.70 H new ATOM 0 HG SER A 221 15.126 8.855 -0.541 1.00 0.86 H new ATOM 1590 N GLN A 222 14.923 6.613 3.167 1.00 0.62 N ATOM 1591 CA GLN A 222 15.030 7.023 4.551 1.00 0.66 C ATOM 1592 C GLN A 222 15.151 5.794 5.446 1.00 0.60 C ATOM 1593 O GLN A 222 16.121 5.634 6.185 1.00 0.63 O ATOM 1594 CB GLN A 222 13.787 7.803 4.938 1.00 0.71 C ATOM 1595 CG GLN A 222 13.355 8.811 3.885 1.00 0.88 C ATOM 1596 CD GLN A 222 12.166 9.638 4.326 1.00 0.95 C ATOM 1597 OE1 GLN A 222 11.973 9.880 5.517 1.00 1.36 O ATOM 1598 NE2 GLN A 222 11.367 10.085 3.370 1.00 1.60 N ATOM 0 H GLN A 222 13.977 6.359 2.882 1.00 0.62 H new ATOM 0 HA GLN A 222 15.914 7.648 4.675 1.00 0.66 H new ATOM 0 HB2 GLN A 222 12.970 7.104 5.118 1.00 0.71 H new ATOM 0 HB3 GLN A 222 13.972 8.326 5.876 1.00 0.71 H new ATOM 0 HG2 GLN A 222 14.190 9.474 3.657 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.105 8.285 2.964 1.00 0.88 H new ATOM 0 HE21 GLN A 222 11.564 9.861 2.395 1.00 1.60 H new ATOM 0 HE22 GLN A 222 10.555 10.654 3.609 1.00 1.60 H new ATOM 1607 N ALA A 223 14.155 4.915 5.354 1.00 0.56 N ATOM 1608 CA ALA A 223 14.104 3.721 6.191 1.00 0.54 C ATOM 1609 C ALA A 223 15.175 2.725 5.811 1.00 0.53 C ATOM 1610 O ALA A 223 15.812 2.140 6.675 1.00 0.60 O ATOM 1611 CB ALA A 223 12.758 3.044 6.107 1.00 0.59 C ATOM 0 H ALA A 223 13.372 5.009 4.707 1.00 0.56 H new ATOM 0 HA ALA A 223 14.276 4.057 7.214 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.756 2.159 6.743 1.00 0.59 H new ATOM 0 HB2 ALA A 223 11.983 3.733 6.442 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.562 2.751 5.076 1.00 0.59 H new ATOM 1617 N ALA A 224 15.375 2.520 4.522 1.00 0.54 N ATOM 1618 CA ALA A 224 16.400 1.602 4.078 1.00 0.64 C ATOM 1619 C ALA A 224 17.757 2.262 4.162 1.00 0.74 C ATOM 1620 O ALA A 224 18.777 1.661 3.857 1.00 0.89 O ATOM 1621 CB ALA A 224 16.152 1.078 2.690 1.00 0.77 C ATOM 0 H ALA A 224 14.847 2.972 3.775 1.00 0.54 H new ATOM 0 HA ALA A 224 16.371 0.740 4.745 1.00 0.64 H new ATOM 0 HB1 ALA A 224 16.953 0.394 2.411 1.00 0.77 H new ATOM 0 HB2 ALA A 224 15.199 0.550 2.665 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.124 1.910 1.987 1.00 0.77 H new ATOM 1627 N TYR A 225 17.751 3.519 4.550 1.00 0.72 N ATOM 1628 CA TYR A 225 18.978 4.222 4.836 1.00 0.85 C ATOM 1629 C TYR A 225 19.324 3.938 6.273 1.00 0.89 C ATOM 1630 O TYR A 225 20.472 3.701 6.648 1.00 1.06 O ATOM 1631 CB TYR A 225 18.799 5.719 4.621 1.00 0.85 C ATOM 1632 CG TYR A 225 20.003 6.544 4.995 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.045 6.728 4.095 1.00 1.21 C ATOM 1634 CD2 TYR A 225 20.106 7.122 6.250 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.158 7.471 4.438 1.00 1.36 C ATOM 1636 CE2 TYR A 225 21.216 7.862 6.602 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.206 8.094 5.671 1.00 1.29 C ATOM 1638 OH TYR A 225 23.353 8.767 6.047 1.00 1.47 O ATOM 0 H TYR A 225 16.905 4.075 4.674 1.00 0.72 H new ATOM 0 HA TYR A 225 19.776 3.890 4.171 1.00 0.85 H new ATOM 0 HB2 TYR A 225 18.561 5.898 3.573 1.00 0.85 H new ATOM 0 HB3 TYR A 225 17.944 6.059 5.205 1.00 0.85 H new ATOM 0 HD1 TYR A 225 20.984 6.284 3.113 1.00 1.21 H new ATOM 0 HD2 TYR A 225 19.306 6.991 6.963 1.00 0.95 H new ATOM 0 HE1 TYR A 225 22.984 7.564 3.748 1.00 1.36 H new ATOM 0 HE2 TYR A 225 21.309 8.258 7.603 1.00 1.11 H new ATOM 0 HH TYR A 225 23.229 9.151 6.940 1.00 1.47 H new ATOM 1648 N GLN A 226 18.273 3.975 7.054 1.00 0.77 N ATOM 1649 CA GLN A 226 18.289 3.576 8.433 1.00 0.84 C ATOM 1650 C GLN A 226 18.703 2.102 8.572 1.00 0.88 C ATOM 1651 O GLN A 226 19.665 1.782 9.269 1.00 0.96 O ATOM 1652 CB GLN A 226 16.883 3.807 8.988 1.00 0.81 C ATOM 1653 CG GLN A 226 16.379 2.664 9.814 1.00 1.19 C ATOM 1654 CD GLN A 226 14.940 2.834 10.264 1.00 1.90 C ATOM 1655 OE1 GLN A 226 14.005 2.429 9.572 1.00 2.75 O ATOM 1656 NE2 GLN A 226 14.753 3.431 11.430 1.00 2.24 N ATOM 0 H GLN A 226 17.358 4.293 6.735 1.00 0.77 H new ATOM 0 HA GLN A 226 19.019 4.161 8.993 1.00 0.84 H new ATOM 0 HB2 GLN A 226 16.883 4.713 9.595 1.00 0.81 H new ATOM 0 HB3 GLN A 226 16.196 3.979 8.159 1.00 0.81 H new ATOM 0 HG2 GLN A 226 16.465 1.743 9.237 1.00 1.19 H new ATOM 0 HG3 GLN A 226 17.015 2.551 10.692 1.00 1.19 H new ATOM 0 HE21 GLN A 226 15.555 3.752 11.973 1.00 2.24 H new ATOM 0 HE22 GLN A 226 13.807 3.570 11.786 1.00 2.24 H new