USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 833 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 175 THR OG1 : rot 180:sc= -0.258 USER MOD Set 1.2: A 178 GLN : amide:sc= -0.764 K(o=-1,f=0.2) USER MOD Single : A 143 THR OG1 : rot 20:sc= 0.215 USER MOD Single : A 144 ASN : amide:sc= -0.761 K(o=-0.76,f=-8.3!) USER MOD Single : A 155 SER OG : rot 180:sc=-0.00125 USER MOD Single : A 156 MET CE :methyl -168:sc= -0.0221 (180deg=-0.316) USER MOD Single : A 157 GLN : amide:sc= 0.738 K(o=0.74,f=-0.4) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -2.4! C(o=-2.4!,f=-3.1!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 1.09 K(o=1.1,f=-1.6) USER MOD Single : A 185 LYS NZ :NH3+ -172:sc=-0.00976 (180deg=-0.133) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= -0.2 X(o=-0.2,f=-0.13) USER MOD Single : A 201 SER OG : rot -95:sc= 0.403 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.733 K(o=-0.73,f=0) USER MOD Single : A 222 THR OG1 : rot 62:sc= -2.71! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00493 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.411 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 242 LYS NZ :NH3+ -167:sc= 2.38 (180deg=1.6) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0.229 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 251 THR OG1 : rot 69:sc= 1.29 USER MOD Single : A 252 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 254 SER OG : rot -83:sc= 0.733 USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.391 -7.651 1.400 1.00 0.44 N ATOM 56 CA THR A 143 10.388 -6.806 2.014 1.00 0.31 C ATOM 57 C THR A 143 9.003 -7.416 1.837 1.00 0.25 C ATOM 58 O THR A 143 8.530 -7.580 0.711 1.00 0.29 O ATOM 59 CB THR A 143 10.402 -5.406 1.382 1.00 0.36 C ATOM 60 OG1 THR A 143 11.743 -4.904 1.320 1.00 0.51 O ATOM 61 CG2 THR A 143 9.523 -4.441 2.159 1.00 0.38 C ATOM 0 HA THR A 143 10.619 -6.725 3.076 1.00 0.31 H new ATOM 0 HB THR A 143 10.002 -5.491 0.371 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.375 -5.651 1.381 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.554 -3.459 1.686 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.497 -4.808 2.165 1.00 0.38 H new ATOM 0 HG23 THR A 143 9.886 -4.362 3.184 1.00 0.38 H new ATOM 69 N ASN A 144 8.372 -7.771 2.944 1.00 0.23 N ATOM 70 CA ASN A 144 7.018 -8.307 2.916 1.00 0.21 C ATOM 71 C ASN A 144 6.010 -7.167 2.831 1.00 0.20 C ATOM 72 O ASN A 144 6.195 -6.116 3.443 1.00 0.23 O ATOM 73 CB ASN A 144 6.749 -9.171 4.154 1.00 0.20 C ATOM 74 CG ASN A 144 6.908 -8.418 5.465 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.676 -7.460 5.568 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.202 -8.862 6.488 1.00 0.17 N ATOM 0 H ASN A 144 8.776 -7.698 3.878 1.00 0.23 H new ATOM 0 HA ASN A 144 6.912 -8.939 2.034 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.737 -9.572 4.095 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.430 -10.022 4.148 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.283 -8.409 7.398 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.575 -9.658 6.368 1.00 0.17 H new ATOM 83 N VAL A 145 4.962 -7.362 2.050 1.00 0.19 N ATOM 84 CA VAL A 145 3.994 -6.309 1.810 1.00 0.18 C ATOM 85 C VAL A 145 2.599 -6.701 2.270 1.00 0.16 C ATOM 86 O VAL A 145 2.129 -7.811 2.016 1.00 0.18 O ATOM 87 CB VAL A 145 3.957 -5.927 0.318 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.955 -4.812 0.056 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.343 -5.520 -0.138 1.00 0.21 C ATOM 0 H VAL A 145 4.761 -8.240 1.572 1.00 0.19 H new ATOM 0 HA VAL A 145 4.315 -5.448 2.396 1.00 0.18 H new ATOM 0 HB VAL A 145 3.633 -6.797 -0.254 1.00 0.21 H new ATOM 0 HG11 VAL A 145 2.954 -4.566 -1.006 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.959 -5.140 0.354 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.234 -3.930 0.632 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.314 -5.250 -1.194 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.681 -4.664 0.446 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.032 -6.352 0.005 1.00 0.21 H new ATOM 99 N LEU A 146 1.963 -5.779 2.969 1.00 0.14 N ATOM 100 CA LEU A 146 0.585 -5.930 3.388 1.00 0.12 C ATOM 101 C LEU A 146 -0.334 -5.255 2.385 1.00 0.12 C ATOM 102 O LEU A 146 -0.338 -4.034 2.273 1.00 0.16 O ATOM 103 CB LEU A 146 0.399 -5.300 4.757 1.00 0.13 C ATOM 104 CG LEU A 146 -1.042 -5.199 5.228 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.703 -6.566 5.218 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.072 -4.601 6.611 1.00 0.15 C ATOM 0 H LEU A 146 2.391 -4.901 3.263 1.00 0.14 H new ATOM 0 HA LEU A 146 0.339 -6.990 3.441 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.964 -5.880 5.487 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.831 -4.299 4.741 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.600 -4.555 4.548 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.734 -6.474 5.558 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.690 -6.969 4.205 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.160 -7.238 5.883 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.104 -4.527 6.953 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.508 -5.236 7.294 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.625 -3.607 6.587 1.00 0.15 H new ATOM 118 N ILE A 147 -1.108 -6.035 1.656 1.00 0.10 N ATOM 119 CA ILE A 147 -1.959 -5.478 0.620 1.00 0.12 C ATOM 120 C ILE A 147 -3.400 -5.342 1.099 1.00 0.11 C ATOM 121 O ILE A 147 -4.128 -6.330 1.215 1.00 0.12 O ATOM 122 CB ILE A 147 -1.912 -6.332 -0.662 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.459 -6.547 -1.092 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.701 -5.657 -1.777 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.306 -7.473 -2.278 1.00 0.23 C ATOM 0 H ILE A 147 -1.166 -7.048 1.759 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.574 -4.484 0.391 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.366 -7.302 -0.457 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.015 -5.582 -1.336 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.103 -6.953 -0.251 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.659 -6.272 -2.676 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.739 -5.538 -1.467 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.270 -4.678 -1.986 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.751 -7.577 -2.525 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.719 -8.451 -2.032 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.839 -7.059 -3.134 1.00 0.23 H new ATOM 137 N ILE A 148 -3.797 -4.113 1.396 1.00 0.13 N ATOM 138 CA ILE A 148 -5.166 -3.825 1.790 1.00 0.14 C ATOM 139 C ILE A 148 -5.991 -3.463 0.557 1.00 0.15 C ATOM 140 O ILE A 148 -5.937 -2.337 0.060 1.00 0.16 O ATOM 141 CB ILE A 148 -5.225 -2.682 2.825 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.303 -2.996 4.007 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.654 -2.471 3.307 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.257 -1.906 5.054 1.00 0.15 C ATOM 0 H ILE A 148 -3.186 -3.297 1.371 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.582 -4.718 2.257 1.00 0.14 H new ATOM 0 HB ILE A 148 -4.885 -1.762 2.349 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.633 -3.923 4.476 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.294 -3.169 3.632 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.676 -1.661 4.036 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.290 -2.214 2.460 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.021 -3.387 3.771 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.583 -2.202 5.858 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -3.898 -0.982 4.601 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.257 -1.747 5.458 1.00 0.15 H new ATOM 156 N GLU A 149 -6.755 -4.431 0.077 1.00 0.16 N ATOM 157 CA GLU A 149 -7.482 -4.304 -1.167 1.00 0.19 C ATOM 158 C GLU A 149 -8.721 -5.187 -1.120 1.00 0.22 C ATOM 159 O GLU A 149 -8.650 -6.366 -0.759 1.00 0.24 O ATOM 160 CB GLU A 149 -6.578 -4.699 -2.342 1.00 0.21 C ATOM 161 CG GLU A 149 -7.278 -4.727 -3.693 1.00 0.39 C ATOM 162 CD GLU A 149 -7.817 -3.376 -4.115 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.048 -2.583 -4.697 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.017 -3.111 -3.882 1.00 0.38 O ATOM 0 H GLU A 149 -6.886 -5.328 0.544 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.793 -3.269 -1.307 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.744 -4.000 -2.393 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.156 -5.685 -2.145 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.579 -5.084 -4.449 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.099 -5.443 -3.654 1.00 0.39 H new ATOM 171 N ASP A 150 -9.847 -4.593 -1.456 1.00 0.27 N ATOM 172 CA ASP A 150 -11.131 -5.281 -1.459 1.00 0.33 C ATOM 173 C ASP A 150 -11.325 -6.105 -2.726 1.00 0.38 C ATOM 174 O ASP A 150 -11.948 -7.168 -2.690 1.00 0.50 O ATOM 175 CB ASP A 150 -12.270 -4.270 -1.293 1.00 0.41 C ATOM 176 CG ASP A 150 -13.584 -4.746 -1.884 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.270 -5.567 -1.246 1.00 0.98 O ATOM 178 OD2 ASP A 150 -13.945 -4.288 -2.988 1.00 1.04 O ATOM 0 H ASP A 150 -9.903 -3.614 -1.737 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.143 -5.972 -0.616 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.411 -4.062 -0.232 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -11.985 -3.331 -1.767 1.00 0.41 H new ATOM 183 N GLU A 151 -10.794 -5.626 -3.842 1.00 0.34 N ATOM 184 CA GLU A 151 -10.892 -6.369 -5.089 1.00 0.39 C ATOM 185 C GLU A 151 -9.808 -7.437 -5.170 1.00 0.36 C ATOM 186 O GLU A 151 -8.623 -7.129 -5.298 1.00 0.32 O ATOM 187 CB GLU A 151 -10.811 -5.445 -6.298 1.00 0.45 C ATOM 188 CG GLU A 151 -12.130 -4.772 -6.628 1.00 0.91 C ATOM 189 CD GLU A 151 -12.162 -4.216 -8.034 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.139 -5.018 -8.994 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.212 -2.979 -8.192 1.00 1.29 O ATOM 0 H GLU A 151 -10.297 -4.738 -3.910 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.867 -6.857 -5.101 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.057 -4.680 -6.112 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.477 -6.018 -7.163 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -12.941 -5.490 -6.507 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.310 -3.965 -5.918 1.00 0.91 H new ATOM 198 N PRO A 152 -10.213 -8.716 -5.115 1.00 0.42 N ATOM 199 CA PRO A 152 -9.290 -9.848 -5.106 1.00 0.44 C ATOM 200 C PRO A 152 -8.452 -9.912 -6.372 1.00 0.41 C ATOM 201 O PRO A 152 -7.264 -10.216 -6.316 1.00 0.39 O ATOM 202 CB PRO A 152 -10.202 -11.070 -5.008 1.00 0.56 C ATOM 203 CG PRO A 152 -11.516 -10.553 -4.551 1.00 0.59 C ATOM 204 CD PRO A 152 -11.611 -9.158 -5.069 1.00 0.52 C ATOM 0 HA PRO A 152 -8.574 -9.777 -4.287 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.292 -11.570 -5.972 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.803 -11.801 -4.305 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.331 -11.167 -4.933 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.586 -10.571 -3.463 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.075 -9.126 -6.055 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.211 -8.526 -4.414 1.00 0.52 H new ATOM 212 N LEU A 153 -9.074 -9.607 -7.508 1.00 0.42 N ATOM 213 CA LEU A 153 -8.375 -9.611 -8.790 1.00 0.43 C ATOM 214 C LEU A 153 -7.240 -8.597 -8.788 1.00 0.37 C ATOM 215 O LEU A 153 -6.143 -8.874 -9.264 1.00 0.47 O ATOM 216 CB LEU A 153 -9.337 -9.300 -9.935 1.00 0.50 C ATOM 217 CG LEU A 153 -10.430 -10.343 -10.178 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.354 -9.886 -11.292 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.816 -11.691 -10.517 1.00 0.69 C ATOM 0 H LEU A 153 -10.060 -9.354 -7.567 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.960 -10.608 -8.938 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.813 -8.340 -9.736 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.758 -9.185 -10.852 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.014 -10.452 -9.264 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.127 -10.637 -11.455 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.820 -8.941 -11.014 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.780 -9.752 -12.209 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.609 -12.420 -10.686 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.210 -11.598 -11.418 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.188 -12.023 -9.690 1.00 0.69 H new ATOM 231 N ILE A 154 -7.508 -7.422 -8.242 1.00 0.28 N ATOM 232 CA ILE A 154 -6.502 -6.379 -8.165 1.00 0.25 C ATOM 233 C ILE A 154 -5.474 -6.711 -7.090 1.00 0.22 C ATOM 234 O ILE A 154 -4.279 -6.481 -7.269 1.00 0.21 O ATOM 235 CB ILE A 154 -7.143 -5.004 -7.886 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.057 -4.615 -9.052 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.071 -3.947 -7.658 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.715 -3.263 -8.895 1.00 0.46 C ATOM 0 H ILE A 154 -8.413 -7.168 -7.846 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.999 -6.327 -9.130 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.742 -5.069 -6.978 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.475 -4.619 -9.973 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.832 -5.374 -9.161 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.544 -2.985 -7.463 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.458 -4.230 -6.802 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.443 -3.869 -8.545 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.345 -3.062 -9.761 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.327 -3.259 -7.993 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.948 -2.492 -8.817 1.00 0.46 H new ATOM 250 N SER A 155 -5.944 -7.279 -5.990 1.00 0.24 N ATOM 251 CA SER A 155 -5.065 -7.693 -4.910 1.00 0.25 C ATOM 252 C SER A 155 -4.053 -8.725 -5.402 1.00 0.25 C ATOM 253 O SER A 155 -2.856 -8.554 -5.204 1.00 0.24 O ATOM 254 CB SER A 155 -5.878 -8.263 -3.746 1.00 0.32 C ATOM 255 OG SER A 155 -5.035 -8.733 -2.711 1.00 1.29 O ATOM 0 H SER A 155 -6.933 -7.464 -5.823 1.00 0.24 H new ATOM 0 HA SER A 155 -4.521 -6.816 -4.560 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.544 -7.494 -3.354 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.507 -9.078 -4.104 1.00 0.32 H new ATOM 0 HG SER A 155 -5.582 -9.090 -1.980 1.00 1.29 H new ATOM 261 N MET A 156 -4.535 -9.776 -6.061 1.00 0.27 N ATOM 262 CA MET A 156 -3.658 -10.836 -6.558 1.00 0.30 C ATOM 263 C MET A 156 -2.755 -10.313 -7.670 1.00 0.25 C ATOM 264 O MET A 156 -1.641 -10.805 -7.861 1.00 0.26 O ATOM 265 CB MET A 156 -4.477 -12.038 -7.046 1.00 0.36 C ATOM 266 CG MET A 156 -5.406 -11.728 -8.209 1.00 1.24 C ATOM 267 SD MET A 156 -6.536 -13.083 -8.581 1.00 1.45 S ATOM 268 CE MET A 156 -5.378 -14.362 -9.054 1.00 2.35 C ATOM 0 H MET A 156 -5.525 -9.917 -6.263 1.00 0.27 H new ATOM 0 HA MET A 156 -3.027 -11.167 -5.733 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.793 -12.833 -7.344 1.00 0.36 H new ATOM 0 HB3 MET A 156 -5.069 -12.422 -6.215 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.983 -10.833 -7.978 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.810 -11.504 -9.094 1.00 1.24 H new ATOM 0 HE1 MET A 156 -5.918 -15.190 -9.514 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.659 -13.957 -9.766 1.00 2.35 H new ATOM 0 HE3 MET A 156 -4.850 -14.720 -8.170 1.00 2.35 H new ATOM 278 N GLN A 157 -3.240 -9.310 -8.391 1.00 0.24 N ATOM 279 CA GLN A 157 -2.441 -8.619 -9.380 1.00 0.24 C ATOM 280 C GLN A 157 -1.281 -7.912 -8.699 1.00 0.23 C ATOM 281 O GLN A 157 -0.132 -8.033 -9.118 1.00 0.28 O ATOM 282 CB GLN A 157 -3.313 -7.615 -10.132 1.00 0.28 C ATOM 283 CG GLN A 157 -2.528 -6.618 -10.953 1.00 0.55 C ATOM 284 CD GLN A 157 -1.690 -7.254 -12.046 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.041 -8.299 -12.593 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.575 -6.624 -12.370 1.00 0.78 N ATOM 0 H GLN A 157 -4.193 -8.958 -8.303 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.040 -9.339 -10.093 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.992 -8.158 -10.790 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.930 -7.074 -9.414 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.220 -5.908 -11.405 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.875 -6.049 -10.291 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.320 -5.760 -11.892 1.00 0.78 H new ATOM 0 HE22 GLN A 157 0.031 -7.002 -13.098 1.00 0.78 H new ATOM 295 N LEU A 158 -1.596 -7.183 -7.638 1.00 0.20 N ATOM 296 CA LEU A 158 -0.585 -6.496 -6.844 1.00 0.20 C ATOM 297 C LEU A 158 0.373 -7.497 -6.203 1.00 0.20 C ATOM 298 O LEU A 158 1.569 -7.232 -6.097 1.00 0.22 O ATOM 299 CB LEU A 158 -1.243 -5.624 -5.769 1.00 0.21 C ATOM 300 CG LEU A 158 -2.100 -4.470 -6.300 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.778 -3.737 -5.153 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.254 -3.506 -7.119 1.00 0.23 C ATOM 0 H LEU A 158 -2.551 -7.051 -7.305 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.012 -5.851 -7.510 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.867 -6.259 -5.140 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.462 -5.212 -5.130 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.871 -4.887 -6.948 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.382 -2.921 -5.549 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.418 -4.430 -4.606 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.021 -3.334 -4.480 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.881 -2.694 -7.487 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.460 -3.097 -6.494 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.814 -4.036 -7.964 1.00 0.23 H new ATOM 314 N GLU A 159 -0.159 -8.648 -5.781 1.00 0.20 N ATOM 315 CA GLU A 159 0.666 -9.721 -5.233 1.00 0.22 C ATOM 316 C GLU A 159 1.714 -10.148 -6.252 1.00 0.23 C ATOM 317 O GLU A 159 2.906 -10.150 -5.965 1.00 0.28 O ATOM 318 CB GLU A 159 -0.184 -10.938 -4.847 1.00 0.24 C ATOM 319 CG GLU A 159 -1.203 -10.677 -3.750 1.00 0.28 C ATOM 320 CD GLU A 159 -1.978 -11.924 -3.365 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.525 -12.661 -2.468 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.049 -12.172 -3.958 1.00 0.67 O ATOM 0 H GLU A 159 -1.157 -8.858 -5.810 1.00 0.20 H new ATOM 0 HA GLU A 159 1.153 -9.338 -4.337 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.708 -11.294 -5.734 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.480 -11.740 -4.525 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.692 -10.285 -2.870 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.901 -9.908 -4.082 1.00 0.28 H new ATOM 329 N ASP A 160 1.251 -10.488 -7.449 1.00 0.22 N ATOM 330 CA ASP A 160 2.131 -10.921 -8.533 1.00 0.26 C ATOM 331 C ASP A 160 3.107 -9.815 -8.907 1.00 0.23 C ATOM 332 O ASP A 160 4.298 -10.053 -9.119 1.00 0.25 O ATOM 333 CB ASP A 160 1.298 -11.310 -9.755 1.00 0.32 C ATOM 334 CG ASP A 160 2.150 -11.761 -10.926 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.684 -12.887 -10.878 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.294 -10.986 -11.897 1.00 0.42 O ATOM 0 H ASP A 160 0.262 -10.472 -7.697 1.00 0.22 H new ATOM 0 HA ASP A 160 2.700 -11.786 -8.192 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.611 -12.111 -9.481 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.689 -10.459 -10.060 1.00 0.32 H new ATOM 341 N LEU A 161 2.577 -8.608 -8.977 1.00 0.21 N ATOM 342 CA LEU A 161 3.350 -7.426 -9.314 1.00 0.22 C ATOM 343 C LEU A 161 4.520 -7.234 -8.353 1.00 0.20 C ATOM 344 O LEU A 161 5.678 -7.157 -8.768 1.00 0.24 O ATOM 345 CB LEU A 161 2.438 -6.203 -9.263 1.00 0.25 C ATOM 346 CG LEU A 161 2.355 -5.388 -10.552 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.329 -4.278 -10.411 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.714 -4.814 -10.907 1.00 0.92 C ATOM 0 H LEU A 161 1.590 -8.418 -8.800 1.00 0.21 H new ATOM 0 HA LEU A 161 3.757 -7.553 -10.317 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.433 -6.532 -8.997 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.782 -5.549 -8.462 1.00 0.25 H new ATOM 0 HG LEU A 161 2.040 -6.049 -11.359 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.282 -3.706 -11.338 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.351 -4.711 -10.201 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.617 -3.618 -9.592 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.636 -4.236 -11.828 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.057 -4.166 -10.100 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.427 -5.627 -11.048 1.00 0.92 H new ATOM 360 N VAL A 162 4.210 -7.174 -7.065 1.00 0.19 N ATOM 361 CA VAL A 162 5.214 -6.938 -6.044 1.00 0.20 C ATOM 362 C VAL A 162 6.132 -8.152 -5.896 1.00 0.20 C ATOM 363 O VAL A 162 7.297 -8.035 -5.499 1.00 0.20 O ATOM 364 CB VAL A 162 4.549 -6.599 -4.693 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.022 -7.841 -3.988 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.506 -5.831 -3.807 1.00 0.28 C ATOM 0 H VAL A 162 3.263 -7.287 -6.704 1.00 0.19 H new ATOM 0 HA VAL A 162 5.818 -6.086 -6.355 1.00 0.20 H new ATOM 0 HB VAL A 162 3.688 -5.964 -4.901 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.563 -7.555 -3.042 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.280 -8.330 -4.619 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.846 -8.529 -3.798 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.019 -5.601 -2.859 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.394 -6.435 -3.622 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.794 -4.903 -4.301 1.00 0.28 H new ATOM 376 N ARG A 163 5.592 -9.310 -6.232 1.00 0.23 N ATOM 377 CA ARG A 163 6.334 -10.561 -6.184 1.00 0.27 C ATOM 378 C ARG A 163 7.458 -10.560 -7.212 1.00 0.25 C ATOM 379 O ARG A 163 8.563 -11.023 -6.932 1.00 0.26 O ATOM 380 CB ARG A 163 5.399 -11.738 -6.436 1.00 0.36 C ATOM 381 CG ARG A 163 6.025 -13.087 -6.147 1.00 0.46 C ATOM 382 CD ARG A 163 6.346 -13.244 -4.671 1.00 0.74 C ATOM 383 NE ARG A 163 6.772 -14.602 -4.343 1.00 1.54 N ATOM 384 CZ ARG A 163 7.458 -14.921 -3.248 1.00 2.19 C ATOM 385 NH1 ARG A 163 7.875 -13.970 -2.419 1.00 2.23 N ATOM 386 NH2 ARG A 163 7.746 -16.192 -2.997 1.00 3.25 N ATOM 0 H ARG A 163 4.627 -9.412 -6.546 1.00 0.23 H new ATOM 0 HA ARG A 163 6.772 -10.661 -5.191 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.508 -11.621 -5.819 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.072 -11.715 -7.476 1.00 0.36 H new ATOM 0 HG2 ARG A 163 5.345 -13.880 -6.459 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.937 -13.200 -6.733 1.00 0.46 H new ATOM 0 HD2 ARG A 163 7.132 -12.541 -4.395 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.467 -12.988 -4.080 1.00 0.74 H new ATOM 0 HE ARG A 163 6.529 -15.351 -4.992 1.00 1.54 H new ATOM 0 HH11 ARG A 163 7.670 -12.991 -2.621 1.00 2.23 H new ATOM 0 HH12 ARG A 163 8.400 -14.218 -1.581 1.00 2.23 H new ATOM 0 HH21 ARG A 163 7.442 -16.921 -3.642 1.00 3.25 H new ATOM 0 HH22 ARG A 163 8.272 -16.440 -2.159 1.00 3.25 H new ATOM 400 N SER A 164 7.175 -10.022 -8.395 1.00 0.26 N ATOM 401 CA SER A 164 8.163 -9.946 -9.464 1.00 0.28 C ATOM 402 C SER A 164 9.332 -9.053 -9.055 1.00 0.26 C ATOM 403 O SER A 164 10.463 -9.241 -9.507 1.00 0.31 O ATOM 404 CB SER A 164 7.515 -9.421 -10.747 1.00 0.33 C ATOM 405 OG SER A 164 8.421 -9.457 -11.836 1.00 1.16 O ATOM 0 H SER A 164 6.265 -9.631 -8.637 1.00 0.26 H new ATOM 0 HA SER A 164 8.547 -10.949 -9.650 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.635 -10.020 -10.984 1.00 0.33 H new ATOM 0 HB3 SER A 164 7.172 -8.398 -10.591 1.00 0.33 H new ATOM 0 HG SER A 164 7.978 -9.117 -12.641 1.00 1.16 H new ATOM 411 N LEU A 165 9.054 -8.088 -8.186 1.00 0.22 N ATOM 412 CA LEU A 165 10.084 -7.213 -7.652 1.00 0.24 C ATOM 413 C LEU A 165 11.004 -7.968 -6.696 1.00 0.26 C ATOM 414 O LEU A 165 12.074 -7.478 -6.337 1.00 0.40 O ATOM 415 CB LEU A 165 9.431 -6.044 -6.924 1.00 0.23 C ATOM 416 CG LEU A 165 8.604 -5.111 -7.800 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.750 -4.197 -6.941 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.517 -4.292 -8.687 1.00 0.27 C ATOM 0 H LEU A 165 8.116 -7.893 -7.836 1.00 0.22 H new ATOM 0 HA LEU A 165 10.686 -6.842 -8.481 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.789 -6.440 -6.137 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.211 -5.460 -6.435 1.00 0.23 H new ATOM 0 HG LEU A 165 7.945 -5.711 -8.427 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.165 -3.537 -7.582 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.077 -4.797 -6.328 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.393 -3.599 -6.295 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.919 -3.627 -9.310 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.191 -3.700 -8.068 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.100 -4.958 -9.323 1.00 0.27 H new ATOM 430 N GLY A 166 10.575 -9.156 -6.286 1.00 0.21 N ATOM 431 CA GLY A 166 11.357 -9.956 -5.366 1.00 0.23 C ATOM 432 C GLY A 166 10.888 -9.806 -3.934 1.00 0.23 C ATOM 433 O GLY A 166 11.613 -10.127 -2.994 1.00 0.32 O ATOM 0 H GLY A 166 9.694 -9.580 -6.577 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.297 -11.004 -5.658 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.405 -9.665 -5.435 1.00 0.23 H new ATOM 437 N HIS A 167 9.669 -9.320 -3.762 1.00 0.22 N ATOM 438 CA HIS A 167 9.132 -9.092 -2.429 1.00 0.21 C ATOM 439 C HIS A 167 8.207 -10.230 -2.015 1.00 0.20 C ATOM 440 O HIS A 167 7.888 -11.111 -2.814 1.00 0.23 O ATOM 441 CB HIS A 167 8.382 -7.758 -2.376 1.00 0.25 C ATOM 442 CG HIS A 167 9.257 -6.562 -2.601 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.284 -6.219 -1.756 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.260 -5.633 -3.587 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.880 -5.133 -2.205 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.280 -4.756 -3.316 1.00 0.38 N ATOM 0 H HIS A 167 9.036 -9.077 -4.524 1.00 0.22 H new ATOM 0 HA HIS A 167 9.967 -9.055 -1.729 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.593 -7.766 -3.128 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.896 -7.663 -1.405 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.585 -5.591 -4.429 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.719 -4.636 -1.741 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.532 -3.946 -3.882 1.00 0.38 H new ATOM 455 N ASP A 168 7.779 -10.198 -0.762 1.00 0.21 N ATOM 456 CA ASP A 168 6.929 -11.244 -0.207 1.00 0.22 C ATOM 457 C ASP A 168 5.599 -10.668 0.236 1.00 0.20 C ATOM 458 O ASP A 168 5.452 -9.454 0.352 1.00 0.24 O ATOM 459 CB ASP A 168 7.620 -11.923 0.978 1.00 0.26 C ATOM 460 CG ASP A 168 8.554 -13.036 0.553 1.00 0.73 C ATOM 461 OD1 ASP A 168 9.737 -12.751 0.273 1.00 1.07 O ATOM 462 OD2 ASP A 168 8.117 -14.200 0.500 1.00 1.19 O ATOM 0 H ASP A 168 8.008 -9.453 -0.104 1.00 0.21 H new ATOM 0 HA ASP A 168 6.751 -11.986 -0.985 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.182 -11.178 1.541 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.864 -12.327 1.651 1.00 0.26 H new ATOM 467 N ILE A 169 4.635 -11.537 0.482 1.00 0.19 N ATOM 468 CA ILE A 169 3.310 -11.101 0.891 1.00 0.18 C ATOM 469 C ILE A 169 3.111 -11.335 2.379 1.00 0.17 C ATOM 470 O ILE A 169 3.138 -12.472 2.852 1.00 0.21 O ATOM 471 CB ILE A 169 2.203 -11.826 0.093 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.405 -11.611 -1.409 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.823 -11.340 0.519 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.490 -10.151 -1.807 1.00 0.23 C ATOM 0 H ILE A 169 4.744 -12.548 0.406 1.00 0.19 H new ATOM 0 HA ILE A 169 3.236 -10.034 0.681 1.00 0.18 H new ATOM 0 HB ILE A 169 2.269 -12.893 0.306 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.318 -12.118 -1.720 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.581 -12.079 -1.948 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.059 -11.864 -0.056 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.679 -11.540 1.581 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.743 -10.268 0.337 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.633 -10.075 -2.885 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.567 -9.643 -1.527 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.331 -9.683 -1.296 1.00 0.23 H new ATOM 486 N ALA A 170 2.920 -10.249 3.113 1.00 0.16 N ATOM 487 CA ALA A 170 2.735 -10.324 4.554 1.00 0.17 C ATOM 488 C ALA A 170 1.279 -10.596 4.890 1.00 0.18 C ATOM 489 O ALA A 170 0.962 -11.130 5.953 1.00 0.24 O ATOM 490 CB ALA A 170 3.211 -9.041 5.221 1.00 0.18 C ATOM 0 H ALA A 170 2.889 -9.303 2.733 1.00 0.16 H new ATOM 0 HA ALA A 170 3.334 -11.150 4.937 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.065 -9.115 6.299 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.269 -8.891 5.008 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.640 -8.197 4.835 1.00 0.18 H new ATOM 496 N GLY A 171 0.394 -10.226 3.976 1.00 0.15 N ATOM 497 CA GLY A 171 -1.013 -10.482 4.163 1.00 0.16 C ATOM 498 C GLY A 171 -1.871 -9.682 3.211 1.00 0.15 C ATOM 499 O GLY A 171 -1.424 -8.675 2.656 1.00 0.17 O ATOM 0 H GLY A 171 0.630 -9.751 3.105 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.209 -11.545 4.020 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.291 -10.242 5.189 1.00 0.16 H new ATOM 503 N THR A 172 -3.091 -10.139 3.005 1.00 0.18 N ATOM 504 CA THR A 172 -4.062 -9.419 2.201 1.00 0.19 C ATOM 505 C THR A 172 -5.311 -9.143 3.021 1.00 0.20 C ATOM 506 O THR A 172 -5.833 -10.035 3.687 1.00 0.27 O ATOM 507 CB THR A 172 -4.429 -10.204 0.930 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.317 -11.615 1.173 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.538 -9.806 -0.236 1.00 0.29 C ATOM 0 H THR A 172 -3.437 -11.018 3.389 1.00 0.18 H new ATOM 0 HA THR A 172 -3.613 -8.474 1.895 1.00 0.19 H new ATOM 0 HB THR A 172 -5.460 -9.964 0.669 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.554 -12.107 0.359 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.820 -10.377 -1.121 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.657 -8.741 -0.438 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.498 -10.014 0.014 1.00 0.29 H new ATOM 517 N ALA A 173 -5.777 -7.906 2.986 1.00 0.18 N ATOM 518 CA ALA A 173 -6.892 -7.495 3.823 1.00 0.20 C ATOM 519 C ALA A 173 -7.853 -6.595 3.061 1.00 0.20 C ATOM 520 O ALA A 173 -7.453 -5.577 2.514 1.00 0.29 O ATOM 521 CB ALA A 173 -6.367 -6.782 5.056 1.00 0.23 C ATOM 0 H ALA A 173 -5.401 -7.170 2.388 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.443 -8.386 4.126 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.204 -6.474 5.683 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.721 -7.456 5.619 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.798 -5.903 4.753 1.00 0.23 H new ATOM 527 N ALA A 174 -9.119 -6.977 3.027 1.00 0.22 N ATOM 528 CA ALA A 174 -10.138 -6.184 2.347 1.00 0.22 C ATOM 529 C ALA A 174 -10.858 -5.250 3.314 1.00 0.19 C ATOM 530 O ALA A 174 -11.785 -4.546 2.926 1.00 0.17 O ATOM 531 CB ALA A 174 -11.139 -7.095 1.655 1.00 0.29 C ATOM 0 H ALA A 174 -9.469 -7.831 3.461 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.637 -5.569 1.599 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.894 -6.491 1.152 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.622 -7.714 0.922 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.621 -7.735 2.395 1.00 0.29 H new ATOM 537 N THR A 175 -10.437 -5.248 4.573 1.00 0.21 N ATOM 538 CA THR A 175 -11.060 -4.405 5.590 1.00 0.21 C ATOM 539 C THR A 175 -9.994 -3.818 6.506 1.00 0.20 C ATOM 540 O THR A 175 -8.845 -4.264 6.476 1.00 0.19 O ATOM 541 CB THR A 175 -12.067 -5.200 6.451 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.391 -6.231 7.171 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.157 -5.827 5.600 1.00 0.26 C ATOM 0 H THR A 175 -9.666 -5.821 4.916 1.00 0.21 H new ATOM 0 HA THR A 175 -11.594 -3.610 5.070 1.00 0.21 H new ATOM 0 HB THR A 175 -12.528 -4.498 7.145 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.037 -6.728 7.715 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.846 -6.378 6.240 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.700 -5.045 5.070 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.708 -6.509 4.878 1.00 0.26 H new ATOM 551 N ARG A 176 -10.358 -2.835 7.323 1.00 0.22 N ATOM 552 CA ARG A 176 -9.405 -2.271 8.270 1.00 0.23 C ATOM 553 C ARG A 176 -9.140 -3.252 9.407 1.00 0.21 C ATOM 554 O ARG A 176 -8.001 -3.411 9.845 1.00 0.23 O ATOM 555 CB ARG A 176 -9.885 -0.928 8.837 1.00 0.31 C ATOM 556 CG ARG A 176 -9.052 -0.468 10.027 1.00 0.36 C ATOM 557 CD ARG A 176 -9.317 0.976 10.420 1.00 0.48 C ATOM 558 NE ARG A 176 -8.629 1.310 11.668 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.228 1.797 12.757 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.525 2.078 12.748 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.520 2.003 13.858 1.00 0.90 N ATOM 0 H ARG A 176 -11.289 -2.419 7.349 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.478 -2.089 7.726 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -9.844 -0.171 8.054 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.928 -1.017 9.140 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.260 -1.114 10.880 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -7.995 -0.585 9.789 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -8.981 1.641 9.625 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.389 1.135 10.537 1.00 0.48 H new ATOM 0 HE ARG A 176 -7.621 1.160 11.708 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.075 1.922 11.903 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.972 2.450 13.586 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.523 1.790 13.870 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.972 2.375 14.693 1.00 0.90 H new ATOM 575 N THR A 177 -10.186 -3.923 9.869 1.00 0.20 N ATOM 576 CA THR A 177 -10.059 -4.860 10.970 1.00 0.23 C ATOM 577 C THR A 177 -9.151 -6.024 10.583 1.00 0.22 C ATOM 578 O THR A 177 -8.294 -6.443 11.362 1.00 0.24 O ATOM 579 CB THR A 177 -11.439 -5.390 11.396 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.364 -4.297 11.505 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.350 -6.112 12.728 1.00 0.40 C ATOM 0 H THR A 177 -11.131 -3.834 9.496 1.00 0.20 H new ATOM 0 HA THR A 177 -9.613 -4.331 11.812 1.00 0.23 H new ATOM 0 HB THR A 177 -11.787 -6.094 10.640 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.242 -4.638 11.775 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.337 -6.478 13.010 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.662 -6.953 12.641 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.987 -5.424 13.491 1.00 0.40 H new ATOM 589 N GLN A 178 -9.320 -6.520 9.362 1.00 0.23 N ATOM 590 CA GLN A 178 -8.464 -7.579 8.848 1.00 0.25 C ATOM 591 C GLN A 178 -7.039 -7.078 8.677 1.00 0.22 C ATOM 592 O GLN A 178 -6.086 -7.831 8.852 1.00 0.22 O ATOM 593 CB GLN A 178 -8.997 -8.108 7.520 1.00 0.31 C ATOM 594 CG GLN A 178 -10.124 -9.119 7.682 1.00 0.44 C ATOM 595 CD GLN A 178 -10.740 -9.563 6.364 1.00 0.54 C ATOM 596 OE1 GLN A 178 -11.140 -10.716 6.216 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.875 -8.647 5.419 1.00 0.85 N ATOM 0 H GLN A 178 -10.041 -6.206 8.712 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.464 -8.395 9.571 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.353 -7.271 6.920 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -8.180 -8.571 6.967 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.742 -9.994 8.208 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.903 -8.685 8.309 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -10.532 -7.699 5.575 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.322 -8.889 4.535 1.00 0.85 H new ATOM 606 N ALA A 179 -6.900 -5.802 8.337 1.00 0.20 N ATOM 607 CA ALA A 179 -5.588 -5.187 8.229 1.00 0.21 C ATOM 608 C ALA A 179 -4.896 -5.184 9.581 1.00 0.20 C ATOM 609 O ALA A 179 -3.718 -5.524 9.689 1.00 0.21 O ATOM 610 CB ALA A 179 -5.705 -3.771 7.699 1.00 0.25 C ATOM 0 H ALA A 179 -7.679 -5.177 8.132 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.991 -5.771 7.529 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.712 -3.327 7.625 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.169 -3.789 6.713 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.318 -3.178 8.378 1.00 0.25 H new ATOM 616 N GLN A 180 -5.647 -4.802 10.610 1.00 0.21 N ATOM 617 CA GLN A 180 -5.157 -4.805 11.971 1.00 0.24 C ATOM 618 C GLN A 180 -4.688 -6.197 12.369 1.00 0.24 C ATOM 619 O GLN A 180 -3.623 -6.358 12.957 1.00 0.28 O ATOM 620 CB GLN A 180 -6.266 -4.349 12.911 1.00 0.30 C ATOM 621 CG GLN A 180 -6.759 -2.939 12.643 1.00 0.34 C ATOM 622 CD GLN A 180 -7.925 -2.551 13.534 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.749 -3.392 13.896 1.00 0.99 O ATOM 624 NE2 GLN A 180 -7.987 -1.287 13.920 1.00 0.72 N ATOM 0 H GLN A 180 -6.611 -4.483 10.516 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.311 -4.121 12.041 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.106 -5.039 12.828 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.905 -4.408 13.938 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.940 -2.236 12.796 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.060 -2.855 11.599 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.285 -0.620 13.598 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -8.737 -0.979 14.539 1.00 0.72 H new ATOM 633 N GLU A 181 -5.491 -7.194 12.031 1.00 0.23 N ATOM 634 CA GLU A 181 -5.183 -8.583 12.349 1.00 0.27 C ATOM 635 C GLU A 181 -3.967 -9.077 11.585 1.00 0.24 C ATOM 636 O GLU A 181 -3.087 -9.717 12.155 1.00 0.28 O ATOM 637 CB GLU A 181 -6.391 -9.456 12.043 1.00 0.34 C ATOM 638 CG GLU A 181 -7.515 -9.271 13.040 1.00 0.58 C ATOM 639 CD GLU A 181 -7.210 -9.916 14.372 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.335 -11.155 14.476 1.00 1.88 O ATOM 641 OE2 GLU A 181 -6.830 -9.194 15.319 1.00 2.24 O ATOM 0 H GLU A 181 -6.371 -7.066 11.531 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.947 -8.645 13.411 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.757 -9.225 11.043 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.085 -10.502 12.037 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.696 -8.206 13.187 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.432 -9.697 12.634 1.00 0.58 H new ATOM 648 N ALA A 182 -3.922 -8.773 10.298 1.00 0.24 N ATOM 649 CA ALA A 182 -2.812 -9.181 9.451 1.00 0.27 C ATOM 650 C ALA A 182 -1.509 -8.578 9.942 1.00 0.23 C ATOM 651 O ALA A 182 -0.490 -9.263 10.030 1.00 0.24 O ATOM 652 CB ALA A 182 -3.065 -8.757 8.016 1.00 0.40 C ATOM 0 H ALA A 182 -4.646 -8.242 9.814 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.731 -10.267 9.496 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.227 -9.068 7.392 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.981 -9.225 7.654 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.169 -7.673 7.970 1.00 0.40 H new ATOM 658 N VAL A 183 -1.552 -7.301 10.285 1.00 0.26 N ATOM 659 CA VAL A 183 -0.370 -6.594 10.707 1.00 0.35 C ATOM 660 C VAL A 183 -0.013 -6.979 12.140 1.00 0.35 C ATOM 661 O VAL A 183 1.129 -6.837 12.578 1.00 0.45 O ATOM 662 CB VAL A 183 -0.591 -5.073 10.578 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.308 -4.497 11.786 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.711 -4.355 10.318 1.00 1.33 C ATOM 0 H VAL A 183 -2.401 -6.736 10.277 1.00 0.26 H new ATOM 0 HA VAL A 183 0.465 -6.872 10.064 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.241 -4.913 9.717 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.442 -3.424 11.652 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.282 -4.974 11.892 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.715 -4.679 12.682 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.525 -3.284 10.231 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.399 -4.538 11.144 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.151 -4.723 9.391 1.00 1.33 H new ATOM 674 N ALA A 184 -1.015 -7.465 12.862 1.00 0.31 N ATOM 675 CA ALA A 184 -0.814 -8.031 14.188 1.00 0.39 C ATOM 676 C ALA A 184 -0.087 -9.363 14.078 1.00 0.37 C ATOM 677 O ALA A 184 0.640 -9.773 14.986 1.00 0.44 O ATOM 678 CB ALA A 184 -2.150 -8.219 14.900 1.00 0.43 C ATOM 0 H ALA A 184 -1.985 -7.478 12.546 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.207 -7.340 14.773 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.979 -8.643 15.889 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.648 -7.255 15.000 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.780 -8.894 14.320 1.00 0.43 H new ATOM 684 N LYS A 185 -0.290 -10.031 12.950 1.00 0.29 N ATOM 685 CA LYS A 185 0.340 -11.312 12.684 1.00 0.29 C ATOM 686 C LYS A 185 1.773 -11.118 12.224 1.00 0.25 C ATOM 687 O LYS A 185 2.704 -11.707 12.775 1.00 0.29 O ATOM 688 CB LYS A 185 -0.439 -12.086 11.618 1.00 0.31 C ATOM 689 CG LYS A 185 -1.811 -12.551 12.065 1.00 0.40 C ATOM 690 CD LYS A 185 -2.521 -13.297 10.948 1.00 0.74 C ATOM 691 CE LYS A 185 -3.937 -13.681 11.338 1.00 1.39 C ATOM 692 NZ LYS A 185 -3.973 -14.549 12.545 1.00 2.02 N ATOM 0 H LYS A 185 -0.894 -9.699 12.198 1.00 0.29 H new ATOM 0 HA LYS A 185 0.338 -11.885 13.611 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.551 -11.455 10.736 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.146 -12.955 11.316 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.714 -13.199 12.936 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.408 -11.692 12.371 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -2.546 -12.674 10.054 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.957 -14.195 10.695 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -4.518 -12.778 11.525 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.413 -14.199 10.506 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -4.942 -14.896 12.694 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.333 -15.357 12.410 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.669 -14.002 13.375 1.00 2.02 H new ATOM 706 N GLU A 186 1.946 -10.285 11.215 1.00 0.21 N ATOM 707 CA GLU A 186 3.251 -10.043 10.645 1.00 0.20 C ATOM 708 C GLU A 186 3.410 -8.578 10.279 1.00 0.17 C ATOM 709 O GLU A 186 2.499 -7.963 9.722 1.00 0.19 O ATOM 710 CB GLU A 186 3.453 -10.932 9.424 1.00 0.25 C ATOM 711 CG GLU A 186 4.754 -10.681 8.691 1.00 0.25 C ATOM 712 CD GLU A 186 5.041 -11.726 7.632 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.317 -12.888 7.998 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.990 -11.396 6.432 1.00 0.29 O ATOM 0 H GLU A 186 1.190 -9.762 10.773 1.00 0.21 H new ATOM 0 HA GLU A 186 4.013 -10.288 11.385 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.419 -11.976 9.737 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.623 -10.779 8.734 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.719 -9.697 8.224 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.573 -10.664 9.410 1.00 0.25 H new ATOM 721 N LYS A 187 4.562 -8.023 10.609 1.00 0.17 N ATOM 722 CA LYS A 187 4.858 -6.639 10.303 1.00 0.17 C ATOM 723 C LYS A 187 5.422 -6.519 8.897 1.00 0.15 C ATOM 724 O LYS A 187 6.463 -7.095 8.576 1.00 0.16 O ATOM 725 CB LYS A 187 5.846 -6.061 11.314 1.00 0.22 C ATOM 726 CG LYS A 187 6.294 -4.650 10.979 1.00 0.26 C ATOM 727 CD LYS A 187 7.426 -4.199 11.879 1.00 0.32 C ATOM 728 CE LYS A 187 7.926 -2.818 11.491 1.00 0.72 C ATOM 729 NZ LYS A 187 9.132 -2.426 12.264 1.00 1.62 N ATOM 0 H LYS A 187 5.312 -8.516 11.093 1.00 0.17 H new ATOM 0 HA LYS A 187 3.930 -6.071 10.362 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.386 -6.063 12.302 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.721 -6.709 11.368 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.616 -4.607 9.938 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.452 -3.966 11.081 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.087 -4.187 12.915 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.246 -4.914 11.821 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.157 -2.802 10.426 1.00 0.72 H new ATOM 0 HE3 LYS A 187 7.135 -2.086 11.657 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.441 -1.478 11.969 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.906 -2.416 13.279 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.896 -3.109 12.086 1.00 1.62 H new ATOM 743 N PRO A 188 4.721 -5.778 8.047 1.00 0.16 N ATOM 744 CA PRO A 188 5.113 -5.560 6.665 1.00 0.16 C ATOM 745 C PRO A 188 6.116 -4.421 6.526 1.00 0.17 C ATOM 746 O PRO A 188 6.056 -3.434 7.258 1.00 0.26 O ATOM 747 CB PRO A 188 3.790 -5.196 5.999 1.00 0.19 C ATOM 748 CG PRO A 188 2.994 -4.528 7.071 1.00 0.20 C ATOM 749 CD PRO A 188 3.470 -5.086 8.383 1.00 0.21 C ATOM 0 HA PRO A 188 5.609 -6.426 6.227 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.945 -4.531 5.149 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.280 -6.082 5.622 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.133 -3.447 7.038 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.929 -4.717 6.935 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.636 -4.296 9.115 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.739 -5.771 8.813 1.00 0.21 H new ATOM 757 N GLY A 189 7.040 -4.572 5.592 1.00 0.17 N ATOM 758 CA GLY A 189 8.003 -3.529 5.327 1.00 0.18 C ATOM 759 C GLY A 189 7.442 -2.487 4.388 1.00 0.18 C ATOM 760 O GLY A 189 7.984 -1.391 4.268 1.00 0.24 O ATOM 0 H GLY A 189 7.140 -5.404 5.010 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.297 -3.056 6.264 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.903 -3.964 4.894 1.00 0.18 H new ATOM 764 N LEU A 190 6.366 -2.852 3.706 1.00 0.16 N ATOM 765 CA LEU A 190 5.636 -1.942 2.839 1.00 0.17 C ATOM 766 C LEU A 190 4.142 -2.243 2.933 1.00 0.16 C ATOM 767 O LEU A 190 3.746 -3.399 3.098 1.00 0.16 O ATOM 768 CB LEU A 190 6.115 -2.109 1.402 1.00 0.22 C ATOM 769 CG LEU A 190 5.378 -1.275 0.361 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.789 0.186 0.441 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.643 -1.834 -1.017 1.00 0.51 C ATOM 0 H LEU A 190 5.974 -3.793 3.740 1.00 0.16 H new ATOM 0 HA LEU A 190 5.814 -0.914 3.153 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.175 -1.857 1.360 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.026 -3.160 1.128 1.00 0.22 H new ATOM 0 HG LEU A 190 4.308 -1.326 0.564 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.248 0.758 -0.313 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.554 0.577 1.431 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.861 0.273 0.262 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.115 -1.236 -1.760 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.713 -1.805 -1.222 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.292 -2.865 -1.065 1.00 0.51 H new ATOM 783 N VAL A 191 3.316 -1.210 2.842 1.00 0.17 N ATOM 784 CA VAL A 191 1.872 -1.379 2.949 1.00 0.16 C ATOM 785 C VAL A 191 1.159 -0.820 1.721 1.00 0.15 C ATOM 786 O VAL A 191 1.512 0.247 1.220 1.00 0.18 O ATOM 787 CB VAL A 191 1.321 -0.685 4.214 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.189 -0.852 4.322 1.00 0.18 C ATOM 789 CG2 VAL A 191 2.006 -1.217 5.461 1.00 0.20 C ATOM 0 H VAL A 191 3.619 -0.247 2.695 1.00 0.17 H new ATOM 0 HA VAL A 191 1.681 -2.450 3.017 1.00 0.16 H new ATOM 0 HB VAL A 191 1.536 0.380 4.129 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.547 -0.353 5.222 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.667 -0.410 3.448 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.435 -1.913 4.373 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.603 -0.714 6.340 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.830 -2.290 5.543 1.00 0.20 H new ATOM 0 HG23 VAL A 191 3.078 -1.029 5.396 1.00 0.20 H new ATOM 799 N LEU A 192 0.161 -1.553 1.246 1.00 0.15 N ATOM 800 CA LEU A 192 -0.676 -1.119 0.132 1.00 0.18 C ATOM 801 C LEU A 192 -2.102 -0.937 0.624 1.00 0.14 C ATOM 802 O LEU A 192 -2.497 -1.580 1.596 1.00 0.19 O ATOM 803 CB LEU A 192 -0.673 -2.141 -0.998 1.00 0.33 C ATOM 804 CG LEU A 192 0.650 -2.336 -1.734 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.352 -2.705 -3.162 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.515 -1.087 -1.687 1.00 1.35 C ATOM 0 H LEU A 192 -0.093 -2.467 1.622 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.274 -0.181 -0.250 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -0.981 -3.103 -0.589 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.429 -1.847 -1.726 1.00 0.33 H new ATOM 0 HG LEU A 192 1.210 -3.131 -1.242 1.00 0.62 H new ATOM 0 HD11 LEU A 192 1.287 -2.848 -3.703 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.226 -3.629 -3.186 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -0.221 -1.906 -3.632 1.00 1.47 H new ATOM 0 HD21 LEU A 192 2.447 -1.269 -2.223 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.983 -0.258 -2.155 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.736 -0.836 -0.649 1.00 1.35 H new ATOM 818 N ALA A 193 -2.878 -0.093 -0.046 1.00 0.15 N ATOM 819 CA ALA A 193 -4.253 0.162 0.387 1.00 0.14 C ATOM 820 C ALA A 193 -5.059 0.931 -0.651 1.00 0.15 C ATOM 821 O ALA A 193 -4.517 1.754 -1.391 1.00 0.18 O ATOM 822 CB ALA A 193 -4.265 0.928 1.702 1.00 0.15 C ATOM 0 H ALA A 193 -2.588 0.421 -0.878 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.723 -0.813 0.520 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.295 1.109 2.008 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.756 0.344 2.468 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.753 1.881 1.572 1.00 0.15 H new ATOM 828 N ASP A 194 -6.354 0.634 -0.700 1.00 0.14 N ATOM 829 CA ASP A 194 -7.311 1.433 -1.465 1.00 0.15 C ATOM 830 C ASP A 194 -8.140 2.259 -0.481 1.00 0.15 C ATOM 831 O ASP A 194 -7.911 2.191 0.725 1.00 0.20 O ATOM 832 CB ASP A 194 -8.233 0.533 -2.314 1.00 0.16 C ATOM 833 CG ASP A 194 -8.946 1.280 -3.440 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.871 2.070 -3.162 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.587 1.080 -4.616 1.00 0.30 O ATOM 0 H ASP A 194 -6.769 -0.161 -0.215 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.772 2.088 -2.150 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.642 -0.277 -2.743 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.978 0.074 -1.664 1.00 0.16 H new ATOM 840 N ILE A 195 -9.088 3.031 -0.972 1.00 0.16 N ATOM 841 CA ILE A 195 -9.957 3.812 -0.110 1.00 0.17 C ATOM 842 C ILE A 195 -11.154 2.977 0.325 1.00 0.19 C ATOM 843 O ILE A 195 -11.437 2.844 1.515 1.00 0.21 O ATOM 844 CB ILE A 195 -10.483 5.083 -0.812 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.343 5.848 -1.482 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.217 5.974 0.180 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.204 6.188 -0.554 1.00 0.21 C ATOM 0 H ILE A 195 -9.278 3.136 -1.969 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.360 4.110 0.752 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.185 4.777 -1.588 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.958 5.254 -2.311 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.739 6.770 -1.908 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.581 6.865 -0.331 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.060 5.429 0.604 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.536 6.267 0.979 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.435 6.730 -1.105 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.573 6.810 0.262 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.780 5.270 -0.147 1.00 0.21 H new ATOM 859 N GLN A 196 -11.832 2.400 -0.655 1.00 0.27 N ATOM 860 CA GLN A 196 -13.087 1.705 -0.415 1.00 0.34 C ATOM 861 C GLN A 196 -12.843 0.240 -0.084 1.00 0.30 C ATOM 862 O GLN A 196 -12.586 -0.574 -0.972 1.00 0.49 O ATOM 863 CB GLN A 196 -13.989 1.822 -1.643 1.00 0.52 C ATOM 864 CG GLN A 196 -15.411 1.338 -1.412 1.00 0.63 C ATOM 865 CD GLN A 196 -16.123 2.123 -0.329 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.728 3.161 -0.598 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.078 1.625 0.898 1.00 2.28 N ATOM 0 H GLN A 196 -11.532 2.400 -1.630 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.579 2.170 0.439 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.018 2.864 -1.962 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.549 1.250 -2.460 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.974 1.416 -2.342 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.392 0.283 -1.139 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -15.566 0.762 1.080 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -16.556 2.105 1.661 1.00 2.28 H new ATOM 876 N LEU A 197 -12.925 -0.093 1.195 1.00 0.19 N ATOM 877 CA LEU A 197 -12.739 -1.467 1.629 1.00 0.16 C ATOM 878 C LEU A 197 -14.070 -2.216 1.627 1.00 0.19 C ATOM 879 O LEU A 197 -15.129 -1.590 1.540 1.00 0.27 O ATOM 880 CB LEU A 197 -12.113 -1.508 3.022 1.00 0.14 C ATOM 881 CG LEU A 197 -10.807 -0.722 3.178 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.279 -0.859 4.597 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.763 -1.192 2.174 1.00 0.11 C ATOM 0 H LEU A 197 -13.119 0.568 1.948 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.064 -1.958 0.928 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.838 -1.122 3.739 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.925 -2.548 3.287 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.015 0.329 2.979 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.351 -0.296 4.696 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.016 -0.469 5.299 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.091 -1.910 4.815 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.846 -0.618 2.307 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.555 -2.250 2.334 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.140 -1.045 1.162 1.00 0.11 H new ATOM 895 N ALA A 198 -14.016 -3.536 1.738 1.00 0.18 N ATOM 896 CA ALA A 198 -15.217 -4.369 1.682 1.00 0.22 C ATOM 897 C ALA A 198 -16.187 -4.027 2.806 1.00 0.26 C ATOM 898 O ALA A 198 -17.387 -3.869 2.586 1.00 0.45 O ATOM 899 CB ALA A 198 -14.834 -5.839 1.751 1.00 0.27 C ATOM 0 H ALA A 198 -13.150 -4.059 1.868 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.720 -4.170 0.736 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.734 -6.452 1.709 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.187 -6.086 0.910 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.306 -6.034 2.684 1.00 0.27 H new ATOM 905 N ASP A 199 -15.642 -3.889 4.007 1.00 0.27 N ATOM 906 CA ASP A 199 -16.431 -3.583 5.199 1.00 0.39 C ATOM 907 C ASP A 199 -17.118 -2.226 5.081 1.00 0.35 C ATOM 908 O ASP A 199 -18.135 -1.969 5.728 1.00 0.51 O ATOM 909 CB ASP A 199 -15.524 -3.609 6.431 1.00 0.55 C ATOM 910 CG ASP A 199 -16.156 -2.988 7.658 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.001 -3.653 8.290 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.828 -1.829 7.983 1.00 0.91 O ATOM 0 H ASP A 199 -14.642 -3.985 4.185 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.209 -4.340 5.299 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.256 -4.642 6.653 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.598 -3.081 6.202 1.00 0.55 H new ATOM 917 N GLY A 200 -16.573 -1.373 4.232 1.00 0.28 N ATOM 918 CA GLY A 200 -17.069 -0.023 4.119 1.00 0.32 C ATOM 919 C GLY A 200 -16.118 0.952 4.763 1.00 0.29 C ATOM 920 O GLY A 200 -16.244 2.165 4.594 1.00 0.36 O ATOM 0 H GLY A 200 -15.791 -1.594 3.616 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.203 0.233 3.068 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.048 0.050 4.592 1.00 0.32 H new ATOM 924 N SER A 201 -15.153 0.410 5.495 1.00 0.25 N ATOM 925 CA SER A 201 -14.145 1.210 6.152 1.00 0.25 C ATOM 926 C SER A 201 -13.199 1.817 5.126 1.00 0.21 C ATOM 927 O SER A 201 -13.047 1.297 4.019 1.00 0.22 O ATOM 928 CB SER A 201 -13.383 0.344 7.156 1.00 0.28 C ATOM 929 OG SER A 201 -13.382 -1.020 6.757 1.00 0.33 O ATOM 0 H SER A 201 -15.053 -0.594 5.645 1.00 0.25 H new ATOM 0 HA SER A 201 -14.624 2.029 6.688 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.357 0.701 7.244 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.839 0.438 8.142 1.00 0.28 H new ATOM 0 HG SER A 201 -14.120 -1.490 7.198 1.00 0.33 H new ATOM 935 N SER A 202 -12.588 2.931 5.486 1.00 0.23 N ATOM 936 CA SER A 202 -11.655 3.599 4.605 1.00 0.21 C ATOM 937 C SER A 202 -10.263 3.010 4.771 1.00 0.16 C ATOM 938 O SER A 202 -9.756 2.882 5.887 1.00 0.16 O ATOM 939 CB SER A 202 -11.636 5.096 4.909 1.00 0.27 C ATOM 940 OG SER A 202 -12.948 5.639 4.865 1.00 1.21 O ATOM 0 H SER A 202 -12.724 3.391 6.386 1.00 0.23 H new ATOM 0 HA SER A 202 -11.973 3.452 3.573 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.201 5.266 5.894 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.001 5.610 4.187 1.00 0.27 H new ATOM 0 HG SER A 202 -12.912 6.598 5.064 1.00 1.21 H new ATOM 946 N GLY A 203 -9.660 2.641 3.644 1.00 0.15 N ATOM 947 CA GLY A 203 -8.316 2.098 3.649 1.00 0.12 C ATOM 948 C GLY A 203 -7.314 3.054 4.246 1.00 0.11 C ATOM 949 O GLY A 203 -6.290 2.637 4.778 1.00 0.12 O ATOM 0 H GLY A 203 -10.085 2.710 2.719 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.306 1.165 4.213 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -8.020 1.856 2.628 1.00 0.12 H new ATOM 953 N ILE A 204 -7.617 4.343 4.162 1.00 0.13 N ATOM 954 CA ILE A 204 -6.793 5.365 4.785 1.00 0.14 C ATOM 955 C ILE A 204 -6.724 5.143 6.292 1.00 0.13 C ATOM 956 O ILE A 204 -5.655 5.220 6.890 1.00 0.17 O ATOM 957 CB ILE A 204 -7.346 6.771 4.497 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.462 6.970 2.990 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.450 7.840 5.113 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.080 8.288 2.597 1.00 0.21 C ATOM 0 H ILE A 204 -8.432 4.704 3.666 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.791 5.291 4.362 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.334 6.865 4.948 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.469 6.898 2.546 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.059 6.160 2.571 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.860 8.827 4.897 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.401 7.696 6.192 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.448 7.763 4.690 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.129 8.357 1.510 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.086 8.356 3.011 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.472 9.105 2.985 1.00 0.21 H new ATOM 972 N ASP A 205 -7.870 4.825 6.885 1.00 0.14 N ATOM 973 CA ASP A 205 -7.958 4.580 8.320 1.00 0.17 C ATOM 974 C ASP A 205 -7.145 3.344 8.683 1.00 0.14 C ATOM 975 O ASP A 205 -6.469 3.304 9.711 1.00 0.16 O ATOM 976 CB ASP A 205 -9.416 4.385 8.730 1.00 0.24 C ATOM 977 CG ASP A 205 -9.642 4.513 10.222 1.00 0.93 C ATOM 978 OD1 ASP A 205 -8.788 5.123 10.894 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.660 3.997 10.727 1.00 1.73 O ATOM 0 H ASP A 205 -8.757 4.730 6.390 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.555 5.441 8.853 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -10.033 5.119 8.212 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.750 3.400 8.402 1.00 0.24 H new ATOM 984 N ALA A 206 -7.208 2.338 7.818 1.00 0.12 N ATOM 985 CA ALA A 206 -6.421 1.124 7.990 1.00 0.14 C ATOM 986 C ALA A 206 -4.934 1.445 7.947 1.00 0.14 C ATOM 987 O ALA A 206 -4.150 0.944 8.752 1.00 0.17 O ATOM 988 CB ALA A 206 -6.773 0.114 6.912 1.00 0.15 C ATOM 0 H ALA A 206 -7.799 2.340 6.987 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.654 0.693 8.964 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.178 -0.789 7.051 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.832 -0.135 6.979 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.562 0.540 5.931 1.00 0.15 H new ATOM 994 N VAL A 207 -4.564 2.296 7.003 1.00 0.13 N ATOM 995 CA VAL A 207 -3.187 2.726 6.843 1.00 0.16 C ATOM 996 C VAL A 207 -2.705 3.503 8.065 1.00 0.17 C ATOM 997 O VAL A 207 -1.647 3.208 8.618 1.00 0.18 O ATOM 998 CB VAL A 207 -3.028 3.592 5.578 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.704 4.333 5.579 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.151 2.730 4.340 1.00 0.18 C ATOM 0 H VAL A 207 -5.210 2.706 6.328 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.575 1.830 6.739 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.824 4.336 5.574 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.623 4.934 4.674 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.652 4.983 6.452 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.885 3.615 5.612 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -3.037 3.351 3.451 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.374 1.966 4.350 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.130 2.252 4.325 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.494 4.486 8.482 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.170 5.306 9.650 1.00 0.20 C ATOM 1012 C GLU A 208 -3.020 4.447 10.899 1.00 0.20 C ATOM 1013 O GLU A 208 -2.236 4.763 11.792 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.254 6.354 9.876 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.370 7.368 8.754 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.375 8.460 9.055 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.584 8.236 8.848 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.953 9.551 9.500 1.00 0.58 O ATOM 0 H GLU A 208 -4.371 4.738 8.026 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.220 5.804 9.456 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.213 5.850 9.998 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.049 6.880 10.808 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.394 7.818 8.574 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.659 6.857 7.836 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.783 3.363 10.951 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.697 2.408 12.052 1.00 0.24 C ATOM 1027 C ASP A 209 -2.294 1.823 12.115 1.00 0.22 C ATOM 1028 O ASP A 209 -1.625 1.868 13.145 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.704 1.277 11.849 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.014 0.536 13.131 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.137 -0.197 13.633 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.142 0.689 13.645 1.00 1.09 O ATOM 0 H ASP A 209 -4.473 3.121 10.240 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.922 2.927 12.984 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.627 1.687 11.438 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.312 0.574 11.113 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.860 1.292 10.983 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.524 0.729 10.840 1.00 0.20 C ATOM 1039 C ILE A 210 0.542 1.790 11.099 1.00 0.20 C ATOM 1040 O ILE A 210 1.533 1.535 11.780 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.327 0.148 9.429 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.397 -0.905 9.145 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.066 -0.450 9.285 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.549 -1.221 7.678 1.00 0.21 C ATOM 0 H ILE A 210 -2.424 1.238 10.135 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.421 -0.069 11.576 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.426 0.953 8.701 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.148 -1.820 9.683 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.353 -0.556 9.535 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.186 -0.856 8.280 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.814 0.325 9.455 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.197 -1.248 10.016 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.325 -1.976 7.547 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.828 -0.316 7.138 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.604 -1.600 7.288 1.00 0.21 H new ATOM 1056 N LEU A 211 0.315 2.982 10.560 1.00 0.20 N ATOM 1057 CA LEU A 211 1.222 4.112 10.741 1.00 0.22 C ATOM 1058 C LEU A 211 1.247 4.585 12.188 1.00 0.25 C ATOM 1059 O LEU A 211 2.143 5.323 12.599 1.00 0.32 O ATOM 1060 CB LEU A 211 0.799 5.256 9.824 1.00 0.23 C ATOM 1061 CG LEU A 211 1.075 5.021 8.343 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.543 6.178 7.520 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.565 4.835 8.098 1.00 0.58 C ATOM 0 H LEU A 211 -0.501 3.194 9.986 1.00 0.20 H new ATOM 0 HA LEU A 211 2.229 3.785 10.483 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.268 5.434 9.957 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.315 6.164 10.136 1.00 0.23 H new ATOM 0 HG LEU A 211 0.562 4.110 8.036 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.747 5.998 6.464 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.533 6.268 7.672 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.032 7.101 7.831 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.741 4.669 7.035 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.101 5.728 8.419 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.922 3.975 8.664 1.00 0.58 H new ATOM 1075 N GLY A 212 0.255 4.163 12.952 1.00 0.22 N ATOM 1076 CA GLY A 212 0.214 4.484 14.360 1.00 0.25 C ATOM 1077 C GLY A 212 0.958 3.457 15.179 1.00 0.26 C ATOM 1078 O GLY A 212 1.203 3.648 16.371 1.00 0.31 O ATOM 0 H GLY A 212 -0.528 3.600 12.619 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.652 5.469 14.523 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.823 4.536 14.693 1.00 0.25 H new ATOM 1082 N GLN A 213 1.326 2.363 14.529 1.00 0.24 N ATOM 1083 CA GLN A 213 2.048 1.286 15.179 1.00 0.27 C ATOM 1084 C GLN A 213 3.509 1.333 14.775 1.00 0.25 C ATOM 1085 O GLN A 213 4.403 1.344 15.618 1.00 0.32 O ATOM 1086 CB GLN A 213 1.445 -0.060 14.796 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.039 -0.130 15.075 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.599 -1.530 14.950 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.593 -2.297 15.909 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.108 -1.866 13.776 1.00 0.59 N ATOM 0 H GLN A 213 1.132 2.200 13.541 1.00 0.24 H new ATOM 0 HA GLN A 213 1.970 1.409 16.259 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.621 -0.245 13.736 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.953 -0.852 15.347 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.232 0.244 16.080 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.565 0.529 14.383 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.093 -1.199 13.004 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.515 -2.792 13.643 1.00 0.59 H new ATOM 1099 N PHE A 214 3.734 1.364 13.474 1.00 0.21 N ATOM 1100 CA PHE A 214 5.078 1.484 12.932 1.00 0.24 C ATOM 1101 C PHE A 214 5.135 2.643 11.954 1.00 0.22 C ATOM 1102 O PHE A 214 4.126 3.290 11.681 1.00 0.30 O ATOM 1103 CB PHE A 214 5.532 0.212 12.207 1.00 0.37 C ATOM 1104 CG PHE A 214 4.660 -0.987 12.417 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.678 -1.681 13.613 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.831 -1.418 11.404 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.874 -2.792 13.795 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.026 -2.525 11.576 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.044 -3.215 12.773 1.00 0.38 C ATOM 0 H PHE A 214 3.000 1.307 12.768 1.00 0.21 H new ATOM 0 HA PHE A 214 5.747 1.652 13.776 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.584 0.421 11.138 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.543 -0.032 12.534 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.326 -1.353 14.412 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.811 -0.884 10.466 1.00 0.32 H new ATOM 0 HE1 PHE A 214 3.895 -3.327 14.733 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.381 -2.853 10.774 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.413 -4.081 12.910 1.00 0.38 H new ATOM 1119 N ASP A 215 6.312 2.879 11.415 1.00 0.25 N ATOM 1120 CA ASP A 215 6.508 3.949 10.450 1.00 0.28 C ATOM 1121 C ASP A 215 7.046 3.368 9.154 1.00 0.26 C ATOM 1122 O ASP A 215 8.169 3.648 8.730 1.00 0.43 O ATOM 1123 CB ASP A 215 7.455 5.002 10.994 1.00 0.41 C ATOM 1124 CG ASP A 215 7.360 6.310 10.239 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.397 7.070 10.467 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.247 6.584 9.406 1.00 1.41 O ATOM 0 H ASP A 215 7.154 2.344 11.628 1.00 0.25 H new ATOM 0 HA ASP A 215 5.549 4.431 10.258 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.233 5.177 12.047 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.478 4.629 10.941 1.00 0.41 H new ATOM 1131 N VAL A 216 6.227 2.534 8.548 1.00 0.20 N ATOM 1132 CA VAL A 216 6.583 1.826 7.338 1.00 0.19 C ATOM 1133 C VAL A 216 5.975 2.537 6.124 1.00 0.19 C ATOM 1134 O VAL A 216 4.948 3.207 6.251 1.00 0.20 O ATOM 1135 CB VAL A 216 6.104 0.355 7.455 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.313 -0.097 6.242 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.291 -0.566 7.694 1.00 0.25 C ATOM 0 H VAL A 216 5.287 2.327 8.885 1.00 0.20 H new ATOM 0 HA VAL A 216 7.664 1.820 7.202 1.00 0.19 H new ATOM 0 HB VAL A 216 5.429 0.302 8.309 1.00 0.19 H new ATOM 0 HG11 VAL A 216 5.002 -1.133 6.376 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.432 0.534 6.126 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.936 -0.017 5.351 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.942 -1.596 7.774 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.989 -0.483 6.861 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.793 -0.280 8.618 1.00 0.25 H new ATOM 1147 N PRO A 217 6.615 2.436 4.940 1.00 0.21 N ATOM 1148 CA PRO A 217 6.147 3.119 3.732 1.00 0.22 C ATOM 1149 C PRO A 217 4.816 2.566 3.239 1.00 0.21 C ATOM 1150 O PRO A 217 4.616 1.352 3.174 1.00 0.24 O ATOM 1151 CB PRO A 217 7.250 2.839 2.711 1.00 0.25 C ATOM 1152 CG PRO A 217 7.877 1.577 3.178 1.00 0.23 C ATOM 1153 CD PRO A 217 7.826 1.636 4.674 1.00 0.28 C ATOM 0 HA PRO A 217 5.972 4.181 3.907 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.842 2.731 1.706 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.974 3.653 2.676 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.338 0.708 2.801 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.904 1.494 2.823 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.756 0.641 5.114 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.718 2.106 5.089 1.00 0.28 H new ATOM 1161 N VAL A 218 3.905 3.461 2.896 1.00 0.20 N ATOM 1162 CA VAL A 218 2.590 3.063 2.443 1.00 0.21 C ATOM 1163 C VAL A 218 2.308 3.645 1.068 1.00 0.17 C ATOM 1164 O VAL A 218 2.611 4.808 0.802 1.00 0.21 O ATOM 1165 CB VAL A 218 1.488 3.528 3.413 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.139 2.983 2.976 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.811 3.107 4.839 1.00 0.63 C ATOM 0 H VAL A 218 4.056 4.469 2.924 1.00 0.20 H new ATOM 0 HA VAL A 218 2.581 1.974 2.400 1.00 0.21 H new ATOM 0 HB VAL A 218 1.442 4.617 3.390 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.631 3.319 3.670 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.092 3.345 1.974 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.171 1.894 2.970 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.019 3.446 5.507 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.888 2.021 4.889 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.758 3.552 5.144 1.00 0.63 H new ATOM 1177 N ILE A 219 1.744 2.826 0.200 1.00 0.15 N ATOM 1178 CA ILE A 219 1.373 3.264 -1.130 1.00 0.14 C ATOM 1179 C ILE A 219 -0.125 3.084 -1.333 1.00 0.14 C ATOM 1180 O ILE A 219 -0.667 1.998 -1.115 1.00 0.19 O ATOM 1181 CB ILE A 219 2.134 2.480 -2.213 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.640 2.591 -1.981 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.764 2.995 -3.597 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.458 1.704 -2.889 1.00 0.17 C ATOM 0 H ILE A 219 1.532 1.848 0.395 1.00 0.15 H new ATOM 0 HA ILE A 219 1.637 4.318 -1.222 1.00 0.14 H new ATOM 0 HB ILE A 219 1.851 1.429 -2.152 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.946 3.627 -2.126 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.859 2.336 -0.944 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.310 2.431 -4.353 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.693 2.873 -3.756 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.024 4.051 -3.674 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.517 1.835 -2.668 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.180 0.663 -2.727 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.268 1.973 -3.928 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.791 4.148 -1.745 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.231 4.118 -1.926 1.00 0.15 C ATOM 1198 C PHE A 220 -2.588 3.840 -3.376 1.00 0.17 C ATOM 1199 O PHE A 220 -2.498 4.724 -4.218 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.848 5.450 -1.503 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.711 5.761 -0.040 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.539 6.308 0.454 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.746 5.494 0.842 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.401 6.583 1.801 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.613 5.764 2.189 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.473 6.364 2.661 1.00 0.34 C ATOM 0 H PHE A 220 -0.356 5.045 -1.961 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.629 3.318 -1.302 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.382 6.251 -2.077 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.906 5.445 -1.763 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.724 6.522 -0.221 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.667 5.070 0.471 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.467 6.966 2.184 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.407 5.503 2.872 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.408 6.665 3.696 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.978 2.612 -3.669 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.468 2.275 -4.995 1.00 0.19 C ATOM 1218 C ILE A 221 -4.981 2.326 -4.960 1.00 0.19 C ATOM 1219 O ILE A 221 -5.615 1.443 -4.394 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.049 0.856 -5.471 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.525 0.660 -5.473 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.592 0.590 -6.869 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.903 0.564 -4.100 1.00 0.67 C ATOM 0 H ILE A 221 -2.965 1.834 -3.010 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.034 2.992 -5.692 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.473 0.147 -4.760 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.289 -0.247 -6.029 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.065 1.491 -6.009 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.292 -0.407 -7.192 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.680 0.655 -6.855 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.193 1.331 -7.561 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.174 0.427 -4.197 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.103 1.480 -3.545 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.330 -0.284 -3.566 1.00 0.67 H new ATOM 1235 N THR A 222 -5.563 3.338 -5.568 1.00 0.17 N ATOM 1236 CA THR A 222 -6.995 3.518 -5.482 1.00 0.20 C ATOM 1237 C THR A 222 -7.527 4.277 -6.692 1.00 0.22 C ATOM 1238 O THR A 222 -6.763 4.851 -7.466 1.00 0.22 O ATOM 1239 CB THR A 222 -7.385 4.271 -4.190 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.813 4.380 -4.095 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.763 5.661 -4.154 1.00 0.15 C ATOM 0 H THR A 222 -5.073 4.041 -6.121 1.00 0.17 H new ATOM 0 HA THR A 222 -7.444 2.525 -5.462 1.00 0.20 H new ATOM 0 HB THR A 222 -7.005 3.701 -3.342 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.207 3.484 -4.051 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.055 6.167 -3.234 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.677 5.575 -4.192 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.111 6.238 -5.011 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.843 4.270 -6.847 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.489 4.956 -7.951 1.00 0.33 C ATOM 1251 C ALA A 223 -9.990 6.328 -7.522 1.00 0.34 C ATOM 1252 O ALA A 223 -10.712 6.990 -8.265 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.641 4.119 -8.488 1.00 0.39 C ATOM 0 H ALA A 223 -9.486 3.792 -6.216 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.753 5.095 -8.743 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.117 4.644 -9.316 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.261 3.159 -8.838 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.371 3.953 -7.695 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.609 6.753 -6.321 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.042 8.048 -5.802 1.00 0.31 C ATOM 1261 C TYR A 224 -8.859 8.892 -5.338 1.00 0.29 C ATOM 1262 O TYR A 224 -8.611 9.028 -4.138 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.032 7.858 -4.650 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.264 7.081 -5.046 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.306 7.693 -5.732 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.391 5.740 -4.716 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.443 6.985 -6.075 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.520 5.027 -5.059 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.519 5.650 -5.811 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.674 4.938 -6.070 1.00 0.70 O ATOM 0 H TYR A 224 -9.005 6.224 -5.692 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.535 8.579 -6.616 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.532 7.341 -3.831 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.333 8.836 -4.273 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.227 8.736 -6.001 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.593 5.246 -4.182 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.270 7.489 -6.552 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.631 3.998 -4.750 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.543 4.000 -5.819 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.113 9.480 -6.284 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.002 10.383 -5.967 1.00 0.30 C ATOM 1282 C PRO A 225 -7.488 11.670 -5.311 1.00 0.34 C ATOM 1283 O PRO A 225 -6.882 12.163 -4.359 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.384 10.688 -7.334 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.482 10.434 -8.308 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.277 9.300 -7.738 1.00 0.34 C ATOM 0 HA PRO A 225 -6.302 9.938 -5.260 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.035 11.719 -7.390 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.523 10.049 -7.531 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.103 11.321 -8.438 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.083 10.178 -9.289 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.324 9.351 -8.036 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.898 8.334 -8.071 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.604 12.188 -5.813 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.184 13.430 -5.314 1.00 0.49 C ATOM 1296 C GLU A 226 -9.597 13.293 -3.851 1.00 0.47 C ATOM 1297 O GLU A 226 -9.775 14.286 -3.149 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.384 13.826 -6.174 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.431 12.735 -6.294 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.588 13.136 -7.181 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.535 13.776 -6.679 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.557 12.810 -8.386 1.00 0.84 O ATOM 0 H GLU A 226 -9.131 11.760 -6.575 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.428 14.213 -5.376 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.847 14.717 -5.749 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.034 14.093 -7.171 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -10.967 11.833 -6.694 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.807 12.487 -5.302 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.742 12.056 -3.399 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.052 11.780 -2.006 1.00 0.41 C ATOM 1311 C ARG A 227 -8.816 12.022 -1.150 1.00 0.40 C ATOM 1312 O ARG A 227 -8.882 12.654 -0.097 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.552 10.330 -1.862 1.00 0.44 C ATOM 1314 CG ARG A 227 -9.907 9.528 -0.734 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.632 9.675 0.598 1.00 0.53 C ATOM 1316 NE ARG A 227 -10.605 11.039 1.120 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.237 11.430 2.225 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.960 10.566 2.931 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -11.135 12.691 2.627 1.00 2.05 N ATOM 0 H ARG A 227 -9.649 11.224 -3.981 1.00 0.41 H new ATOM 0 HA ARG A 227 -10.842 12.448 -1.664 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.630 10.349 -1.702 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -10.378 9.808 -2.803 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -9.884 8.475 -1.013 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -8.872 9.849 -0.614 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -11.668 9.360 0.477 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.178 9.005 1.328 1.00 0.53 H new ATOM 0 HE ARG A 227 -10.068 11.737 0.605 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -12.034 9.595 2.627 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -12.441 10.874 3.776 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -10.575 13.354 2.090 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -11.616 12.997 3.472 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.685 11.547 -1.634 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.458 11.551 -0.859 1.00 0.35 C ATOM 1335 C LEU A 228 -5.737 12.885 -0.926 1.00 0.43 C ATOM 1336 O LEU A 228 -4.949 13.216 -0.045 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.556 10.435 -1.343 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.901 9.077 -0.758 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.275 7.977 -1.576 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.422 8.997 0.675 1.00 0.31 C ATOM 0 H LEU A 228 -7.590 11.150 -2.569 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.720 11.389 0.186 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.614 10.378 -2.430 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.524 10.678 -1.091 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.983 8.951 -0.779 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.532 7.010 -1.143 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.648 8.027 -2.599 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.192 8.097 -1.578 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.673 8.020 1.088 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.342 9.138 0.706 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.906 9.776 1.264 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.875 12.175 -0.021 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.040 10.993 0.192 1.00 0.46 C ATOM 1459 C PRO A 236 1.179 11.011 -0.717 1.00 0.48 C ATOM 1460 O PRO A 236 1.071 11.287 -1.912 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.962 9.828 -0.173 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.954 10.417 -1.110 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.159 11.835 -0.649 1.00 0.37 C ATOM 0 HA PRO A 236 0.345 10.932 1.210 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.408 9.015 -0.642 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.448 9.415 0.711 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.588 10.388 -2.136 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.890 9.860 -1.090 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.388 12.500 -1.482 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.985 11.913 0.057 1.00 0.37 H new ATOM 1471 N THR A 237 2.337 10.725 -0.137 1.00 0.58 N ATOM 1472 CA THR A 237 3.599 10.763 -0.861 1.00 0.69 C ATOM 1473 C THR A 237 3.621 9.753 -2.006 1.00 0.54 C ATOM 1474 O THR A 237 4.274 9.969 -3.026 1.00 0.60 O ATOM 1475 CB THR A 237 4.771 10.481 0.092 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.597 11.226 1.303 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.096 10.854 -0.554 1.00 1.03 C ATOM 0 H THR A 237 2.427 10.461 0.844 1.00 0.58 H new ATOM 0 HA THR A 237 3.702 11.763 -1.283 1.00 0.69 H new ATOM 0 HB THR A 237 4.785 9.414 0.316 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.345 11.043 1.910 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.910 10.645 0.140 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.235 10.269 -1.463 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.094 11.915 -0.802 1.00 1.03 H new ATOM 1485 N TYR A 238 2.906 8.652 -1.830 1.00 0.39 N ATOM 1486 CA TYR A 238 2.848 7.614 -2.844 1.00 0.27 C ATOM 1487 C TYR A 238 1.403 7.297 -3.191 1.00 0.24 C ATOM 1488 O TYR A 238 0.658 6.752 -2.373 1.00 0.26 O ATOM 1489 CB TYR A 238 3.568 6.360 -2.355 1.00 0.21 C ATOM 1490 CG TYR A 238 5.005 6.619 -1.981 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.963 6.840 -2.957 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.402 6.624 -0.652 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.280 7.062 -2.622 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.721 6.841 -0.306 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.642 7.132 -1.287 1.00 0.44 C ATOM 1496 OH TYR A 238 8.977 7.269 -0.961 1.00 0.52 O ATOM 0 H TYR A 238 2.358 8.456 -0.993 1.00 0.39 H new ATOM 0 HA TYR A 238 3.348 7.973 -3.744 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.040 5.957 -1.491 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.532 5.599 -3.134 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.672 6.838 -3.997 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.669 6.456 0.123 1.00 0.33 H new ATOM 0 HE1 TYR A 238 8.025 7.181 -3.395 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.028 6.783 0.728 1.00 0.40 H new ATOM 0 HH TYR A 238 9.074 7.305 0.014 1.00 0.52 H new ATOM 1506 N LEU A 239 1.016 7.645 -4.406 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.362 7.494 -4.841 1.00 0.20 C ATOM 1508 C LEU A 239 -0.423 6.892 -6.240 1.00 0.22 C ATOM 1509 O LEU A 239 0.192 7.400 -7.179 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.079 8.850 -4.799 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.534 8.858 -5.287 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.356 7.798 -4.573 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.151 10.229 -5.065 1.00 0.20 C ATOM 0 H LEU A 239 1.640 8.036 -5.112 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.870 6.811 -4.160 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.059 9.217 -3.773 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.511 9.558 -5.402 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.535 8.630 -6.353 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.383 7.826 -4.938 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -2.929 6.814 -4.767 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.347 7.992 -3.500 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.183 10.224 -5.415 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.129 10.470 -4.002 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.584 10.977 -5.619 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.148 5.794 -6.355 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.339 5.112 -7.619 1.00 0.21 C ATOM 1527 C VAL A 240 -2.825 5.025 -7.930 1.00 0.20 C ATOM 1528 O VAL A 240 -3.612 4.525 -7.126 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.727 3.698 -7.592 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.954 2.981 -8.913 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.756 3.771 -7.277 1.00 0.30 C ATOM 0 H VAL A 240 -1.623 5.349 -5.569 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.831 5.683 -8.396 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.224 3.127 -6.808 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.512 1.986 -8.867 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.024 2.895 -9.101 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.488 3.548 -9.719 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.175 2.765 -7.261 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.261 4.362 -8.040 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.898 4.238 -6.303 1.00 0.30 H new ATOM 1541 N THR A 241 -3.204 5.516 -9.090 1.00 0.31 N ATOM 1542 CA THR A 241 -4.606 5.625 -9.448 1.00 0.35 C ATOM 1543 C THR A 241 -5.070 4.479 -10.338 1.00 0.38 C ATOM 1544 O THR A 241 -4.349 4.045 -11.233 1.00 0.44 O ATOM 1545 CB THR A 241 -4.872 6.962 -10.157 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.842 7.218 -11.122 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.933 8.098 -9.153 1.00 0.43 C ATOM 0 H THR A 241 -2.559 5.848 -9.806 1.00 0.31 H new ATOM 0 HA THR A 241 -5.174 5.575 -8.519 1.00 0.35 H new ATOM 0 HB THR A 241 -5.834 6.898 -10.666 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.019 8.071 -11.571 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.122 9.036 -9.676 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.736 7.911 -8.441 1.00 0.43 H new ATOM 0 HG23 THR A 241 -3.984 8.164 -8.621 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.276 3.987 -10.073 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.906 2.982 -10.924 1.00 0.46 C ATOM 1557 C LYS A 242 -7.546 3.650 -12.142 1.00 0.50 C ATOM 1558 O LYS A 242 -8.146 4.721 -12.019 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.984 2.200 -10.162 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.523 0.875 -9.574 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.186 0.986 -8.097 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.111 -0.392 -7.458 1.00 0.61 C ATOM 1563 NZ LYS A 242 -6.940 -0.334 -5.982 1.00 0.58 N ATOM 0 H LYS A 242 -6.840 4.270 -9.271 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.129 2.288 -11.243 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.363 2.826 -9.354 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.819 2.010 -10.837 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.305 0.128 -9.711 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -6.647 0.523 -10.119 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.234 1.502 -7.974 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -7.942 1.587 -7.591 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -8.020 -0.946 -7.692 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.279 -0.945 -7.894 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -6.676 -1.275 -5.626 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -6.191 0.348 -5.746 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -7.833 -0.035 -5.541 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.417 3.046 -13.334 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.627 1.839 -13.546 1.00 0.52 C ATOM 1579 C PRO A 243 -5.134 2.142 -13.526 1.00 0.43 C ATOM 1580 O PRO A 243 -4.695 3.174 -14.039 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.061 1.351 -14.935 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.198 2.215 -15.344 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.051 3.483 -14.576 1.00 0.62 C ATOM 0 HA PRO A 243 -6.790 1.097 -12.764 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.240 1.426 -15.648 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.361 0.303 -14.903 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.177 2.405 -16.417 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.151 1.734 -15.124 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.436 4.208 -15.109 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.015 3.957 -14.392 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.358 1.248 -12.941 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.948 1.515 -12.704 1.00 0.34 C ATOM 1593 C PHE A 244 -2.055 0.834 -13.732 1.00 0.31 C ATOM 1594 O PHE A 244 -2.435 -0.159 -14.357 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.552 1.072 -11.291 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.889 -0.360 -10.975 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.027 -1.390 -11.323 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -4.069 -0.674 -10.323 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.340 -2.703 -11.028 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.387 -1.982 -10.025 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.522 -3.000 -10.378 1.00 0.39 C ATOM 0 H PHE A 244 -4.677 0.333 -12.622 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.802 2.591 -12.802 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.479 1.217 -11.164 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.049 1.718 -10.567 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.101 -1.163 -11.830 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.750 0.116 -10.044 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.661 -3.496 -11.305 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.312 -2.211 -9.516 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.769 -4.025 -10.146 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.871 1.395 -13.905 1.00 0.26 N ATOM 1612 CA GLN A 245 0.155 0.802 -14.747 1.00 0.26 C ATOM 1613 C GLN A 245 1.132 0.040 -13.870 1.00 0.24 C ATOM 1614 O GLN A 245 1.627 0.571 -12.876 1.00 0.23 O ATOM 1615 CB GLN A 245 0.905 1.890 -15.516 1.00 0.32 C ATOM 1616 CG GLN A 245 0.026 2.715 -16.437 1.00 0.41 C ATOM 1617 CD GLN A 245 0.781 3.867 -17.068 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.820 4.970 -16.524 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.387 3.621 -18.216 1.00 2.14 N ATOM 0 H GLN A 245 -0.593 2.273 -13.467 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.314 0.126 -15.462 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.390 2.556 -14.802 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.695 1.424 -16.106 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.378 2.074 -17.221 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.823 3.104 -15.874 1.00 0.41 H new ATOM 0 HE21 GLN A 245 1.330 2.692 -18.634 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.912 4.360 -18.684 1.00 2.14 H new ATOM 1628 N GLU A 246 1.407 -1.204 -14.250 1.00 0.27 N ATOM 1629 CA GLU A 246 2.307 -2.069 -13.495 1.00 0.28 C ATOM 1630 C GLU A 246 3.685 -1.437 -13.358 1.00 0.25 C ATOM 1631 O GLU A 246 4.353 -1.602 -12.337 1.00 0.26 O ATOM 1632 CB GLU A 246 2.410 -3.437 -14.174 1.00 0.35 C ATOM 1633 CG GLU A 246 1.109 -4.216 -14.153 1.00 0.46 C ATOM 1634 CD GLU A 246 1.144 -5.450 -15.028 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.047 -5.307 -16.266 1.00 1.66 O ATOM 1636 OE2 GLU A 246 1.249 -6.571 -14.487 1.00 1.58 O ATOM 0 H GLU A 246 1.015 -1.639 -15.085 1.00 0.27 H new ATOM 0 HA GLU A 246 1.898 -2.201 -12.493 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.726 -3.299 -15.208 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.185 -4.023 -13.679 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.885 -4.511 -13.128 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.298 -3.567 -14.482 1.00 0.46 H new ATOM 1643 N SER A 247 4.100 -0.703 -14.381 1.00 0.24 N ATOM 1644 CA SER A 247 5.361 0.018 -14.341 1.00 0.25 C ATOM 1645 C SER A 247 5.328 1.103 -13.267 1.00 0.22 C ATOM 1646 O SER A 247 6.236 1.191 -12.442 1.00 0.25 O ATOM 1647 CB SER A 247 5.663 0.625 -15.709 1.00 0.30 C ATOM 1648 OG SER A 247 5.791 -0.386 -16.694 1.00 1.34 O ATOM 0 H SER A 247 3.579 -0.592 -15.251 1.00 0.24 H new ATOM 0 HA SER A 247 6.155 -0.685 -14.088 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.866 1.313 -15.990 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.583 1.207 -15.658 1.00 0.30 H new ATOM 0 HG SER A 247 5.983 0.026 -17.562 1.00 1.34 H new ATOM 1654 N THR A 248 4.266 1.904 -13.272 1.00 0.19 N ATOM 1655 CA THR A 248 4.077 2.954 -12.277 1.00 0.18 C ATOM 1656 C THR A 248 4.091 2.373 -10.865 1.00 0.17 C ATOM 1657 O THR A 248 4.692 2.945 -9.953 1.00 0.18 O ATOM 1658 CB THR A 248 2.743 3.691 -12.515 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.747 4.305 -13.811 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.492 4.744 -11.444 1.00 0.20 C ATOM 0 H THR A 248 3.517 1.844 -13.962 1.00 0.19 H new ATOM 0 HA THR A 248 4.901 3.660 -12.377 1.00 0.18 H new ATOM 0 HB THR A 248 1.939 2.957 -12.462 1.00 0.20 H new ATOM 0 HG1 THR A 248 1.896 4.769 -13.956 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.544 5.245 -11.641 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.453 4.266 -10.465 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.299 5.477 -11.458 1.00 0.20 H new ATOM 1668 N VAL A 249 3.440 1.229 -10.693 1.00 0.16 N ATOM 1669 CA VAL A 249 3.414 0.555 -9.409 1.00 0.16 C ATOM 1670 C VAL A 249 4.826 0.184 -8.973 1.00 0.16 C ATOM 1671 O VAL A 249 5.286 0.632 -7.926 1.00 0.17 O ATOM 1672 CB VAL A 249 2.521 -0.700 -9.454 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.439 -1.358 -8.088 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.132 -0.337 -9.955 1.00 0.19 C ATOM 0 H VAL A 249 2.923 0.751 -11.431 1.00 0.16 H new ATOM 0 HA VAL A 249 2.990 1.244 -8.679 1.00 0.16 H new ATOM 0 HB VAL A 249 2.968 -1.415 -10.145 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.803 -2.241 -8.147 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.438 -1.651 -7.765 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.017 -0.655 -7.370 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.510 -1.232 -9.983 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.684 0.396 -9.285 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.205 0.085 -10.957 1.00 0.19 H new ATOM 1684 N ARG A 250 5.525 -0.598 -9.798 1.00 0.17 N ATOM 1685 CA ARG A 250 6.906 -0.986 -9.514 1.00 0.19 C ATOM 1686 C ARG A 250 7.770 0.239 -9.228 1.00 0.20 C ATOM 1687 O ARG A 250 8.616 0.228 -8.330 1.00 0.23 O ATOM 1688 CB ARG A 250 7.476 -1.768 -10.693 1.00 0.21 C ATOM 1689 CG ARG A 250 6.742 -3.069 -10.946 1.00 0.24 C ATOM 1690 CD ARG A 250 7.310 -3.818 -12.133 1.00 0.31 C ATOM 1691 NE ARG A 250 7.108 -3.106 -13.397 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.642 -3.679 -14.510 1.00 1.66 C ATOM 1693 NH1 ARG A 250 6.333 -4.969 -14.522 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.482 -2.964 -15.615 1.00 2.69 N ATOM 0 H ARG A 250 5.155 -0.975 -10.670 1.00 0.17 H new ATOM 0 HA ARG A 250 6.911 -1.618 -8.626 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.429 -1.150 -11.589 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.529 -1.981 -10.507 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.802 -3.698 -10.058 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.686 -2.862 -11.119 1.00 0.24 H new ATOM 0 HD2 ARG A 250 8.377 -3.981 -11.979 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.843 -4.801 -12.195 1.00 0.31 H new ATOM 0 HE ARG A 250 7.337 -2.113 -13.429 1.00 1.23 H new ATOM 0 HH11 ARG A 250 6.451 -5.529 -13.678 1.00 1.60 H new ATOM 0 HH12 ARG A 250 5.978 -5.400 -15.375 1.00 1.60 H new ATOM 0 HH21 ARG A 250 6.715 -1.971 -15.618 1.00 2.69 H new ATOM 0 HH22 ARG A 250 6.126 -3.407 -16.462 1.00 2.69 H new ATOM 1708 N THR A 251 7.524 1.296 -9.988 1.00 0.19 N ATOM 1709 CA THR A 251 8.202 2.567 -9.805 1.00 0.21 C ATOM 1710 C THR A 251 7.955 3.124 -8.404 1.00 0.20 C ATOM 1711 O THR A 251 8.881 3.570 -7.734 1.00 0.26 O ATOM 1712 CB THR A 251 7.720 3.584 -10.864 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.063 3.125 -12.180 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.312 4.965 -10.641 1.00 0.26 C ATOM 0 H THR A 251 6.846 1.294 -10.750 1.00 0.19 H new ATOM 0 HA THR A 251 9.272 2.399 -9.925 1.00 0.21 H new ATOM 0 HB THR A 251 6.637 3.663 -10.766 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.522 2.339 -12.404 1.00 0.27 H new ATOM 0 HG21 THR A 251 7.945 5.646 -11.409 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.017 5.333 -9.658 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.399 4.908 -10.696 1.00 0.26 H new ATOM 1722 N THR A 252 6.711 3.065 -7.956 1.00 0.18 N ATOM 1723 CA THR A 252 6.338 3.631 -6.670 1.00 0.17 C ATOM 1724 C THR A 252 6.926 2.822 -5.509 1.00 0.17 C ATOM 1725 O THR A 252 7.446 3.398 -4.552 1.00 0.20 O ATOM 1726 CB THR A 252 4.807 3.718 -6.526 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.243 4.380 -7.670 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.430 4.484 -5.273 1.00 0.17 C ATOM 0 H THR A 252 5.942 2.630 -8.465 1.00 0.18 H new ATOM 0 HA THR A 252 6.752 4.639 -6.631 1.00 0.17 H new ATOM 0 HB THR A 252 4.413 2.704 -6.456 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.348 3.812 -8.461 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.344 4.534 -5.190 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.838 3.976 -4.399 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.837 5.494 -5.328 1.00 0.17 H new ATOM 1736 N ILE A 253 6.850 1.489 -5.600 1.00 0.16 N ATOM 1737 CA ILE A 253 7.415 0.613 -4.571 1.00 0.17 C ATOM 1738 C ILE A 253 8.885 0.928 -4.314 1.00 0.19 C ATOM 1739 O ILE A 253 9.305 1.071 -3.165 1.00 0.21 O ATOM 1740 CB ILE A 253 7.267 -0.890 -4.935 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.867 -1.398 -4.591 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.311 -1.737 -4.218 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.804 -1.027 -5.590 1.00 0.19 C ATOM 0 H ILE A 253 6.404 0.996 -6.374 1.00 0.16 H new ATOM 0 HA ILE A 253 6.844 0.806 -3.663 1.00 0.17 H new ATOM 0 HB ILE A 253 7.424 -0.982 -6.010 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.900 -2.484 -4.502 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.582 -1.006 -3.614 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.182 -2.784 -4.493 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.309 -1.407 -4.507 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.191 -1.627 -3.140 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.844 -1.428 -5.266 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.737 0.058 -5.664 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.060 -1.442 -6.565 1.00 0.19 H new ATOM 1755 N SER A 254 9.656 1.067 -5.381 1.00 0.21 N ATOM 1756 CA SER A 254 11.092 1.243 -5.248 1.00 0.26 C ATOM 1757 C SER A 254 11.443 2.607 -4.643 1.00 0.26 C ATOM 1758 O SER A 254 12.493 2.766 -4.020 1.00 0.32 O ATOM 1759 CB SER A 254 11.764 1.033 -6.605 1.00 0.33 C ATOM 1760 OG SER A 254 11.020 1.642 -7.649 1.00 1.17 O ATOM 0 H SER A 254 9.314 1.061 -6.342 1.00 0.21 H new ATOM 0 HA SER A 254 11.472 0.493 -4.554 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.771 1.449 -6.583 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.865 -0.034 -6.802 1.00 0.33 H new ATOM 0 HG SER A 254 10.298 1.041 -7.930 1.00 1.17 H new ATOM 1766 N GLN A 255 10.553 3.581 -4.804 1.00 0.24 N ATOM 1767 CA GLN A 255 10.742 4.892 -4.191 1.00 0.29 C ATOM 1768 C GLN A 255 10.383 4.831 -2.721 1.00 0.26 C ATOM 1769 O GLN A 255 11.115 5.325 -1.863 1.00 0.30 O ATOM 1770 CB GLN A 255 9.862 5.932 -4.874 1.00 0.39 C ATOM 1771 CG GLN A 255 9.983 5.927 -6.378 1.00 0.87 C ATOM 1772 CD GLN A 255 11.366 6.308 -6.863 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.062 7.108 -6.236 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.780 5.730 -7.979 1.00 2.20 N ATOM 0 H GLN A 255 9.697 3.489 -5.351 1.00 0.24 H new ATOM 0 HA GLN A 255 11.788 5.176 -4.305 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.822 5.753 -4.600 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.125 6.921 -4.499 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.733 4.935 -6.754 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.253 6.620 -6.798 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.173 5.073 -8.469 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.706 5.942 -8.350 1.00 2.20 H new ATOM 1783 N ALA A 256 9.242 4.220 -2.447 1.00 0.23 N ATOM 1784 CA ALA A 256 8.762 4.050 -1.085 1.00 0.26 C ATOM 1785 C ALA A 256 9.780 3.307 -0.233 1.00 0.28 C ATOM 1786 O ALA A 256 9.972 3.620 0.942 1.00 0.36 O ATOM 1787 CB ALA A 256 7.432 3.311 -1.090 1.00 0.27 C ATOM 0 H ALA A 256 8.625 3.829 -3.159 1.00 0.23 H new ATOM 0 HA ALA A 256 8.618 5.038 -0.647 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.080 3.188 -0.066 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.700 3.884 -1.659 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.562 2.331 -1.549 1.00 0.27 H new ATOM 1793 N LEU A 257 10.456 2.347 -0.843 1.00 0.26 N ATOM 1794 CA LEU A 257 11.415 1.525 -0.132 1.00 0.34 C ATOM 1795 C LEU A 257 12.805 2.140 -0.159 1.00 0.49 C ATOM 1796 O LEU A 257 13.775 1.534 0.289 1.00 0.77 O ATOM 1797 CB LEU A 257 11.427 0.127 -0.721 1.00 0.32 C ATOM 1798 CG LEU A 257 10.158 -0.672 -0.457 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.276 -2.056 -1.056 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.888 -0.749 1.035 1.00 0.92 C ATOM 0 H LEU A 257 10.356 2.119 -1.832 1.00 0.26 H new ATOM 0 HA LEU A 257 11.111 1.467 0.913 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.580 0.200 -1.798 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.278 -0.419 -0.314 1.00 0.32 H new ATOM 0 HG LEU A 257 9.317 -0.166 -0.931 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.362 -2.616 -0.860 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.428 -1.975 -2.132 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.123 -2.575 -0.608 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.978 -1.323 1.211 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.727 -1.237 1.532 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.765 0.258 1.435 1.00 0.92 H new