USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 853 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 Single : A 125 LYS NZ :NH3+ -153:sc= -0.0544 (180deg=-0.374) USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= 1.2 (180deg=0.924) USER MOD Single : A 131 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.16) USER MOD Single : A 132 TYR OH : rot -65:sc= 1.63 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.486 X(o=-0.49,f=0) USER MOD Single : A 147 SER OG : rot 62:sc= 0.429 USER MOD Single : A 150 LYS NZ :NH3+ -172:sc= 1.08 (180deg=1.03) USER MOD Single : A 152 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.08) USER MOD Single : A 157 ASN : amide:sc= -4.95! C(o=-5!,f=-11!) USER MOD Single : A 158 SER OG : rot -75:sc= 0.494 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot -72:sc= 1.07 USER MOD Single : A 176 HIS : no HD1:sc= -0.627 K(o=-0.63,f=0.16) USER MOD Single : A 179 MET CE :methyl -149:sc= -1.46 (180deg=-4.41!) USER MOD Single : A 189 MET CE :methyl -146:sc= -0.891 (180deg=-4.06!) USER MOD Single : A 193 TYR OH : rot 15:sc= -3.42! USER MOD Single : A 194 CYS SG : rot -48:sc= 0.176 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 312 THR OG1 : rot 180:sc= 0.258 USER MOD Single : B 313 ASN : amide:sc= -5.72! C(o=-5.7!,f=-5.1!) USER MOD Single : B 317 ASN : amide:sc= 0.011 K(o=0.011,f=-6.3!) USER MOD Single : B 326 SER OG : rot -100:sc= -4.51! USER MOD Single : B 329 ASN : amide:sc= -0.261 X(o=-0.26,f=0.22) USER MOD Single : B 332 SER OG : rot -94:sc= 0.979 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -13.415 10.697 -8.812 1.00 0.66 N ATOM 2 CA PRO A 121 -14.095 9.404 -8.673 1.00 0.65 C ATOM 3 C PRO A 121 -13.255 8.480 -7.813 1.00 0.54 C ATOM 4 O PRO A 121 -12.767 7.447 -8.279 1.00 0.51 O ATOM 5 CB PRO A 121 -14.105 8.905 -10.108 1.00 0.77 C ATOM 6 CG PRO A 121 -12.770 9.347 -10.565 1.00 0.76 C ATOM 7 CD PRO A 121 -12.675 10.766 -10.089 1.00 0.74 C ATOM 0 HA PRO A 121 -15.081 9.459 -8.212 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -14.225 7.823 -10.168 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -14.910 9.348 -10.694 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -11.978 8.730 -10.140 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -12.678 9.283 -11.649 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -11.642 11.083 -9.948 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -13.130 11.465 -10.790 1.00 0.74 H new ATOM 15 N TRP A 122 -13.119 8.855 -6.553 1.00 0.50 N ATOM 16 CA TRP A 122 -12.088 8.306 -5.694 1.00 0.43 C ATOM 17 C TRP A 122 -12.149 6.800 -5.652 1.00 0.44 C ATOM 18 O TRP A 122 -13.146 6.222 -5.239 1.00 0.49 O ATOM 19 CB TRP A 122 -12.239 8.871 -4.306 1.00 0.43 C ATOM 20 CG TRP A 122 -11.044 8.645 -3.452 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.776 9.063 -3.710 1.00 0.39 C ATOM 22 CD2 TRP A 122 -11.000 7.961 -2.202 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.940 8.676 -2.699 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.669 8.003 -1.758 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.956 7.318 -1.408 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.267 7.431 -0.566 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.549 6.747 -0.219 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.216 6.811 0.192 1.00 0.22 C ATOM 0 H TRP A 122 -13.718 9.545 -6.100 1.00 0.50 H new ATOM 0 HA TRP A 122 -11.116 8.586 -6.101 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.432 9.942 -4.375 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -13.109 8.420 -3.829 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.473 9.619 -4.585 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -7.938 8.859 -2.654 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -12.989 7.270 -1.718 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.236 7.474 -0.246 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.273 6.243 0.403 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -9.930 6.360 1.131 1.00 0.22 H new ATOM 39 N ALA A 123 -11.046 6.192 -6.074 1.00 0.44 N ATOM 40 CA ALA A 123 -10.995 4.772 -6.373 1.00 0.50 C ATOM 41 C ALA A 123 -11.637 3.912 -5.314 1.00 0.61 C ATOM 42 O ALA A 123 -12.496 3.076 -5.605 1.00 1.38 O ATOM 43 CB ALA A 123 -9.576 4.306 -6.558 1.00 0.46 C ATOM 0 H ALA A 123 -10.160 6.676 -6.218 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.562 4.657 -7.297 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.570 3.239 -6.781 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -9.118 4.852 -7.383 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -9.011 4.489 -5.644 1.00 0.46 H new ATOM 49 N VAL A 124 -11.187 4.106 -4.094 1.00 0.37 N ATOM 50 CA VAL A 124 -11.639 3.302 -2.988 1.00 0.35 C ATOM 51 C VAL A 124 -13.043 3.699 -2.600 1.00 0.39 C ATOM 52 O VAL A 124 -13.241 4.537 -1.720 1.00 0.71 O ATOM 53 CB VAL A 124 -10.738 3.453 -1.765 1.00 0.36 C ATOM 54 CG1 VAL A 124 -10.537 2.104 -1.093 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.414 4.097 -2.127 1.00 0.20 C ATOM 0 H VAL A 124 -10.503 4.820 -3.845 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.610 2.263 -3.316 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.230 4.119 -1.056 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -9.893 2.224 -0.222 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -11.502 1.707 -0.779 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.072 1.413 -1.796 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -8.798 4.189 -1.233 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -8.898 3.479 -2.862 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.594 5.087 -2.547 1.00 0.20 H new ATOM 65 N LYS A 125 -14.007 3.119 -3.283 1.00 0.25 N ATOM 66 CA LYS A 125 -15.394 3.317 -2.962 1.00 0.22 C ATOM 67 C LYS A 125 -15.614 3.072 -1.488 1.00 0.21 C ATOM 68 O LYS A 125 -15.043 2.162 -0.921 1.00 0.27 O ATOM 69 CB LYS A 125 -16.243 2.353 -3.780 1.00 0.33 C ATOM 70 CG LYS A 125 -16.816 2.960 -5.049 1.00 0.66 C ATOM 71 CD LYS A 125 -15.739 3.553 -5.938 1.00 0.88 C ATOM 72 CE LYS A 125 -15.673 5.053 -5.762 1.00 1.68 C ATOM 73 NZ LYS A 125 -16.879 5.724 -6.311 1.00 2.43 N ATOM 0 H LYS A 125 -13.845 2.498 -4.076 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.681 4.341 -3.199 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.637 1.486 -4.045 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.063 1.991 -3.160 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.360 2.195 -5.602 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -17.535 3.736 -4.786 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -14.773 3.110 -5.695 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -15.947 3.312 -6.981 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -15.574 5.291 -4.703 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -14.783 5.439 -6.260 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -16.637 6.694 -6.597 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -17.224 5.196 -7.138 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -17.622 5.753 -5.584 1.00 2.43 H new ATOM 87 N PRO A 126 -16.395 3.953 -0.858 1.00 0.24 N ATOM 88 CA PRO A 126 -16.837 3.856 0.537 1.00 0.25 C ATOM 89 C PRO A 126 -17.088 2.423 1.019 1.00 0.24 C ATOM 90 O PRO A 126 -16.871 2.123 2.191 1.00 0.26 O ATOM 91 CB PRO A 126 -18.148 4.664 0.531 1.00 0.30 C ATOM 92 CG PRO A 126 -18.250 5.275 -0.839 1.00 0.32 C ATOM 93 CD PRO A 126 -16.888 5.183 -1.448 1.00 0.31 C ATOM 0 HA PRO A 126 -16.074 4.224 1.222 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -19.004 4.021 0.736 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.136 5.434 1.302 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -18.983 4.744 -1.447 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.578 6.313 -0.777 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -16.927 5.130 -2.536 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.265 6.040 -1.193 1.00 0.31 H new ATOM 101 N GLU A 127 -17.541 1.548 0.119 1.00 0.26 N ATOM 102 CA GLU A 127 -17.699 0.130 0.435 1.00 0.27 C ATOM 103 C GLU A 127 -16.344 -0.508 0.732 1.00 0.22 C ATOM 104 O GLU A 127 -16.174 -1.217 1.728 1.00 0.20 O ATOM 105 CB GLU A 127 -18.360 -0.603 -0.731 1.00 0.35 C ATOM 106 CG GLU A 127 -18.522 -2.098 -0.498 1.00 0.42 C ATOM 107 CD GLU A 127 -19.573 -2.421 0.542 1.00 1.32 C ATOM 108 OE1 GLU A 127 -19.223 -2.466 1.741 1.00 2.22 O ATOM 109 OE2 GLU A 127 -20.747 -2.618 0.171 1.00 1.33 O ATOM 0 H GLU A 127 -17.804 1.798 -0.834 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.332 0.048 1.318 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.341 -0.164 -0.916 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.766 -0.446 -1.631 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -18.788 -2.581 -1.438 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -17.566 -2.517 -0.184 1.00 0.42 H new ATOM 116 N ASP A 128 -15.359 -0.204 -0.106 1.00 0.21 N ATOM 117 CA ASP A 128 -14.042 -0.785 0.047 1.00 0.17 C ATOM 118 C ASP A 128 -13.316 -0.037 1.134 1.00 0.16 C ATOM 119 O ASP A 128 -12.618 -0.629 1.940 1.00 0.17 O ATOM 120 CB ASP A 128 -13.238 -0.753 -1.260 1.00 0.22 C ATOM 121 CG ASP A 128 -13.694 -1.814 -2.240 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.294 -2.989 -2.078 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.451 -1.484 -3.176 1.00 0.51 O ATOM 0 H ASP A 128 -15.452 0.439 -0.893 1.00 0.21 H new ATOM 0 HA ASP A 128 -14.152 -1.835 0.316 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.336 0.230 -1.720 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.181 -0.897 -1.038 1.00 0.22 H new ATOM 128 N LYS A 129 -13.536 1.269 1.181 1.00 0.19 N ATOM 129 CA LYS A 129 -12.954 2.104 2.212 1.00 0.22 C ATOM 130 C LYS A 129 -13.338 1.618 3.594 1.00 0.22 C ATOM 131 O LYS A 129 -12.482 1.451 4.441 1.00 0.24 O ATOM 132 CB LYS A 129 -13.415 3.552 2.069 1.00 0.26 C ATOM 133 CG LYS A 129 -13.384 4.305 3.393 1.00 0.56 C ATOM 134 CD LYS A 129 -11.959 4.546 3.873 1.00 0.56 C ATOM 135 CE LYS A 129 -11.303 5.641 3.073 1.00 0.23 C ATOM 136 NZ LYS A 129 -11.867 6.989 3.374 1.00 0.45 N ATOM 0 H LYS A 129 -14.118 1.772 0.511 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.872 2.046 2.091 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.778 4.064 1.348 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.428 3.570 1.668 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -13.896 5.261 3.280 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -13.930 3.738 4.147 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -11.967 4.816 4.929 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.380 3.627 3.783 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.233 5.645 3.279 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.422 5.431 2.010 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.122 7.708 3.272 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.642 7.197 2.712 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.231 7.004 4.348 1.00 0.45 H new ATOM 150 N ALA A 130 -14.624 1.412 3.826 1.00 0.22 N ATOM 151 CA ALA A 130 -15.081 1.012 5.143 1.00 0.28 C ATOM 152 C ALA A 130 -14.536 -0.369 5.485 1.00 0.22 C ATOM 153 O ALA A 130 -14.234 -0.677 6.638 1.00 0.23 O ATOM 154 CB ALA A 130 -16.597 1.033 5.225 1.00 0.37 C ATOM 0 H ALA A 130 -15.361 1.514 3.128 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.703 1.728 5.873 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -16.912 0.729 6.223 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -16.958 2.041 5.022 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.011 0.344 4.489 1.00 0.37 H new ATOM 160 N LYS A 131 -14.397 -1.184 4.451 1.00 0.19 N ATOM 161 CA LYS A 131 -13.798 -2.509 4.577 1.00 0.19 C ATOM 162 C LYS A 131 -12.321 -2.385 4.926 1.00 0.14 C ATOM 163 O LYS A 131 -11.775 -3.170 5.706 1.00 0.16 O ATOM 164 CB LYS A 131 -13.989 -3.267 3.259 1.00 0.23 C ATOM 165 CG LYS A 131 -13.324 -4.633 3.199 1.00 0.29 C ATOM 166 CD LYS A 131 -13.691 -5.368 1.915 1.00 0.38 C ATOM 167 CE LYS A 131 -13.305 -4.572 0.676 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.910 -5.120 -0.564 1.00 0.56 N ATOM 0 H LYS A 131 -14.694 -0.950 3.504 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.285 -3.063 5.380 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -15.057 -3.392 3.081 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.600 -2.654 2.446 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -12.242 -4.517 3.258 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.628 -5.227 4.061 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -13.191 -6.336 1.895 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.763 -5.563 1.902 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.618 -3.536 0.802 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -12.220 -4.567 0.575 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.744 -4.461 -1.352 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -13.477 -6.039 -0.785 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.933 -5.244 -0.426 1.00 0.56 H new ATOM 182 N TYR A 132 -11.684 -1.389 4.343 1.00 0.12 N ATOM 183 CA TYR A 132 -10.276 -1.132 4.579 1.00 0.13 C ATOM 184 C TYR A 132 -10.064 -0.479 5.930 1.00 0.14 C ATOM 185 O TYR A 132 -9.043 -0.672 6.566 1.00 0.16 O ATOM 186 CB TYR A 132 -9.705 -0.295 3.440 1.00 0.18 C ATOM 187 CG TYR A 132 -9.791 -1.040 2.133 1.00 0.22 C ATOM 188 CD1 TYR A 132 -10.114 -2.389 2.138 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.570 -0.422 0.915 1.00 0.26 C ATOM 190 CE1 TYR A 132 -10.220 -3.103 0.980 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.669 -1.136 -0.266 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.998 -2.477 -0.230 1.00 0.36 C ATOM 193 OH TYR A 132 -10.109 -3.183 -1.403 1.00 0.44 O ATOM 0 H TYR A 132 -12.125 -0.737 3.695 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.738 -2.079 4.601 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.251 0.645 3.364 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.666 -0.044 3.653 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -10.286 -2.886 3.081 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.318 0.628 0.886 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -10.476 -4.152 1.010 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.490 -0.647 -1.212 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.414 -3.873 -1.437 1.00 0.44 H new ATOM 203 N ASP A 133 -11.041 0.303 6.346 1.00 0.15 N ATOM 204 CA ASP A 133 -11.074 0.860 7.688 1.00 0.19 C ATOM 205 C ASP A 133 -11.247 -0.251 8.717 1.00 0.15 C ATOM 206 O ASP A 133 -10.840 -0.114 9.869 1.00 0.15 O ATOM 207 CB ASP A 133 -12.208 1.882 7.801 1.00 0.27 C ATOM 208 CG ASP A 133 -12.393 2.407 9.210 1.00 0.59 C ATOM 209 OD1 ASP A 133 -11.486 3.101 9.709 1.00 0.89 O ATOM 210 OD2 ASP A 133 -13.433 2.116 9.830 1.00 1.32 O ATOM 0 H ASP A 133 -11.835 0.571 5.765 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.129 1.365 7.886 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.005 2.718 7.131 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.138 1.423 7.465 1.00 0.27 H new ATOM 215 N ALA A 134 -11.833 -1.366 8.288 1.00 0.15 N ATOM 216 CA ALA A 134 -12.031 -2.506 9.164 1.00 0.17 C ATOM 217 C ALA A 134 -10.705 -3.199 9.418 1.00 0.16 C ATOM 218 O ALA A 134 -10.364 -3.518 10.561 1.00 0.18 O ATOM 219 CB ALA A 134 -13.040 -3.477 8.569 1.00 0.19 C ATOM 0 H ALA A 134 -12.178 -1.499 7.337 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.430 -2.151 10.114 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -13.172 -4.323 9.243 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.995 -2.970 8.431 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.677 -3.834 7.605 1.00 0.19 H new ATOM 225 N ILE A 135 -9.932 -3.420 8.358 1.00 0.16 N ATOM 226 CA ILE A 135 -8.604 -3.964 8.553 1.00 0.17 C ATOM 227 C ILE A 135 -7.727 -2.919 9.241 1.00 0.16 C ATOM 228 O ILE A 135 -6.913 -3.245 10.102 1.00 0.19 O ATOM 229 CB ILE A 135 -7.940 -4.447 7.248 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.749 -3.320 6.239 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.737 -5.581 6.620 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.018 -3.776 5.013 1.00 0.24 C ATOM 0 H ILE A 135 -10.195 -3.237 7.390 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.708 -4.848 9.182 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.950 -4.814 7.520 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.723 -2.922 5.953 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.197 -2.505 6.707 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.248 -5.904 5.701 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.790 -6.418 7.316 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.745 -5.235 6.392 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -6.906 -2.939 4.324 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.033 -4.149 5.294 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.582 -4.572 4.528 1.00 0.24 H new ATOM 244 N PHE A 136 -7.936 -1.661 8.861 1.00 0.13 N ATOM 245 CA PHE A 136 -7.235 -0.513 9.431 1.00 0.13 C ATOM 246 C PHE A 136 -7.332 -0.503 10.956 1.00 0.16 C ATOM 247 O PHE A 136 -6.319 -0.574 11.651 1.00 0.16 O ATOM 248 CB PHE A 136 -7.867 0.766 8.870 1.00 0.13 C ATOM 249 CG PHE A 136 -6.959 1.955 8.808 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.862 2.826 9.875 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.214 2.209 7.670 1.00 0.13 C ATOM 252 CE1 PHE A 136 -6.036 3.929 9.812 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.385 3.309 7.600 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.295 4.170 8.673 1.00 0.16 C ATOM 0 H PHE A 136 -8.608 -1.406 8.137 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.180 -0.574 9.164 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.236 0.559 7.866 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.733 1.022 9.481 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.439 2.642 10.769 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.282 1.538 6.827 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.969 4.603 10.653 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.808 3.496 6.707 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.646 5.032 8.622 1.00 0.16 H new ATOM 264 N ASP A 137 -8.562 -0.438 11.467 1.00 0.20 N ATOM 265 CA ASP A 137 -8.793 -0.356 12.911 1.00 0.27 C ATOM 266 C ASP A 137 -8.320 -1.619 13.627 1.00 0.26 C ATOM 267 O ASP A 137 -7.977 -1.580 14.808 1.00 0.29 O ATOM 268 CB ASP A 137 -10.272 -0.079 13.230 1.00 0.38 C ATOM 269 CG ASP A 137 -11.132 -1.329 13.292 1.00 0.67 C ATOM 270 OD1 ASP A 137 -11.186 -1.964 14.369 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.774 -1.671 12.279 1.00 0.99 O ATOM 0 H ASP A 137 -9.413 -0.440 10.904 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.203 0.483 13.280 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.336 0.442 14.185 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.677 0.592 12.473 1.00 0.38 H new ATOM 276 N SER A 138 -8.283 -2.737 12.910 1.00 0.27 N ATOM 277 CA SER A 138 -7.832 -3.993 13.491 1.00 0.33 C ATOM 278 C SER A 138 -6.335 -3.930 13.807 1.00 0.32 C ATOM 279 O SER A 138 -5.835 -4.656 14.673 1.00 0.43 O ATOM 280 CB SER A 138 -8.129 -5.154 12.534 1.00 0.38 C ATOM 281 OG SER A 138 -7.858 -6.407 13.136 1.00 0.80 O ATOM 0 H SER A 138 -8.559 -2.798 11.930 1.00 0.27 H new ATOM 0 HA SER A 138 -8.373 -4.161 14.422 1.00 0.33 H new ATOM 0 HB2 SER A 138 -9.174 -5.115 12.227 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.528 -5.045 11.631 1.00 0.38 H new ATOM 0 HG SER A 138 -8.059 -7.126 12.501 1.00 0.80 H new ATOM 287 N LEU A 139 -5.631 -3.029 13.128 1.00 0.23 N ATOM 288 CA LEU A 139 -4.185 -2.927 13.261 1.00 0.24 C ATOM 289 C LEU A 139 -3.781 -1.948 14.364 1.00 0.24 C ATOM 290 O LEU A 139 -2.592 -1.716 14.588 1.00 0.27 O ATOM 291 CB LEU A 139 -3.565 -2.479 11.937 1.00 0.25 C ATOM 292 CG LEU A 139 -3.992 -3.276 10.702 1.00 0.34 C ATOM 293 CD1 LEU A 139 -3.246 -2.798 9.469 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.769 -4.763 10.912 1.00 0.92 C ATOM 0 H LEU A 139 -6.042 -2.358 12.479 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.814 -3.916 13.531 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.816 -1.431 11.775 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.480 -2.536 12.027 1.00 0.25 H new ATOM 0 HG LEU A 139 -5.058 -3.109 10.547 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.565 -3.378 8.603 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.462 -1.743 9.299 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -2.174 -2.929 9.619 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -4.080 -5.307 10.020 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.712 -4.949 11.100 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.355 -5.102 11.767 1.00 0.92 H new ATOM 306 N SER A 140 -4.785 -1.377 15.036 1.00 0.22 N ATOM 307 CA SER A 140 -4.568 -0.385 16.091 1.00 0.23 C ATOM 308 C SER A 140 -3.807 0.826 15.544 1.00 0.21 C ATOM 309 O SER A 140 -2.625 1.019 15.836 1.00 0.27 O ATOM 310 CB SER A 140 -3.812 -1.009 17.266 1.00 0.31 C ATOM 311 OG SER A 140 -4.491 -2.161 17.746 1.00 1.18 O ATOM 0 H SER A 140 -5.768 -1.589 14.864 1.00 0.22 H new ATOM 0 HA SER A 140 -5.540 -0.045 16.448 1.00 0.23 H new ATOM 0 HB2 SER A 140 -2.803 -1.279 16.953 1.00 0.31 H new ATOM 0 HB3 SER A 140 -3.712 -0.279 18.069 1.00 0.31 H new ATOM 0 HG SER A 140 -3.991 -2.547 18.496 1.00 1.18 H new ATOM 317 N PRO A 141 -4.479 1.655 14.733 1.00 0.16 N ATOM 318 CA PRO A 141 -3.851 2.785 14.048 1.00 0.14 C ATOM 319 C PRO A 141 -3.460 3.925 14.968 1.00 0.15 C ATOM 320 O PRO A 141 -3.795 3.951 16.154 1.00 0.19 O ATOM 321 CB PRO A 141 -4.924 3.264 13.067 1.00 0.12 C ATOM 322 CG PRO A 141 -5.907 2.160 13.015 1.00 0.16 C ATOM 323 CD PRO A 141 -5.900 1.559 14.387 1.00 0.18 C ATOM 0 HA PRO A 141 -2.916 2.472 13.583 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.387 4.190 13.408 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.500 3.463 12.083 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.899 2.528 12.752 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.631 1.423 12.261 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.531 2.113 15.082 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.255 0.528 14.387 1.00 0.18 H new ATOM 331 N VAL A 142 -2.762 4.869 14.381 1.00 0.17 N ATOM 332 CA VAL A 142 -2.293 6.050 15.064 1.00 0.21 C ATOM 333 C VAL A 142 -3.006 7.284 14.515 1.00 0.24 C ATOM 334 O VAL A 142 -2.637 7.798 13.460 1.00 0.24 O ATOM 335 CB VAL A 142 -0.773 6.192 14.855 1.00 0.21 C ATOM 336 CG1 VAL A 142 -0.254 7.507 15.425 1.00 0.26 C ATOM 337 CG2 VAL A 142 -0.039 5.013 15.480 1.00 0.22 C ATOM 0 H VAL A 142 -2.500 4.836 13.396 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.507 5.960 16.129 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.582 6.196 13.782 1.00 0.21 H new ATOM 0 HG11 VAL A 142 0.821 7.575 15.261 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.751 8.340 14.928 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.461 7.547 16.494 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.034 5.128 15.324 1.00 0.22 H new ATOM 0 HG22 VAL A 142 -0.249 4.979 16.549 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.376 4.087 15.015 1.00 0.22 H new ATOM 347 N ASN A 143 -4.044 7.734 15.216 1.00 0.28 N ATOM 348 CA ASN A 143 -4.803 8.930 14.819 1.00 0.32 C ATOM 349 C ASN A 143 -5.534 8.735 13.493 1.00 0.29 C ATOM 350 O ASN A 143 -5.854 9.704 12.806 1.00 0.36 O ATOM 351 CB ASN A 143 -3.885 10.155 14.702 1.00 0.39 C ATOM 352 CG ASN A 143 -3.446 10.703 16.042 1.00 0.53 C ATOM 353 OD1 ASN A 143 -4.158 11.491 16.664 1.00 0.87 O ATOM 354 ND2 ASN A 143 -2.253 10.330 16.475 1.00 0.74 N ATOM 0 H ASN A 143 -4.385 7.289 16.068 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.541 9.096 15.604 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -3.003 9.886 14.121 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.404 10.938 14.149 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -1.892 10.698 17.355 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.694 9.674 15.929 1.00 0.74 H new ATOM 361 N GLY A 144 -5.825 7.492 13.143 1.00 0.21 N ATOM 362 CA GLY A 144 -6.407 7.215 11.841 1.00 0.20 C ATOM 363 C GLY A 144 -5.343 7.139 10.763 1.00 0.17 C ATOM 364 O GLY A 144 -5.635 7.246 9.573 1.00 0.19 O ATOM 0 H GLY A 144 -5.671 6.673 13.731 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.956 6.274 11.879 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -7.127 7.994 11.589 1.00 0.20 H new ATOM 368 N PHE A 145 -4.104 6.989 11.206 1.00 0.15 N ATOM 369 CA PHE A 145 -2.951 6.796 10.333 1.00 0.14 C ATOM 370 C PHE A 145 -2.246 5.505 10.725 1.00 0.13 C ATOM 371 O PHE A 145 -2.045 5.240 11.904 1.00 0.18 O ATOM 372 CB PHE A 145 -1.947 7.954 10.466 1.00 0.18 C ATOM 373 CG PHE A 145 -2.441 9.307 10.031 1.00 0.27 C ATOM 374 CD1 PHE A 145 -3.375 9.999 10.785 1.00 0.38 C ATOM 375 CD2 PHE A 145 -1.948 9.897 8.879 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.812 11.250 10.395 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.382 11.148 8.482 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.315 11.825 9.242 1.00 0.48 C ATOM 0 H PHE A 145 -3.865 6.998 12.198 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.307 6.756 9.303 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.635 8.021 11.508 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.059 7.708 9.883 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.766 9.555 11.688 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.215 9.373 8.283 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -4.542 11.778 10.991 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -1.992 11.595 7.579 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.656 12.803 8.935 1.00 0.48 H new ATOM 388 N LEU A 146 -1.884 4.702 9.755 1.00 0.12 N ATOM 389 CA LEU A 146 -1.078 3.527 10.026 1.00 0.12 C ATOM 390 C LEU A 146 0.297 3.714 9.413 1.00 0.14 C ATOM 391 O LEU A 146 0.438 4.425 8.418 1.00 0.18 O ATOM 392 CB LEU A 146 -1.695 2.263 9.461 1.00 0.12 C ATOM 393 CG LEU A 146 -2.945 1.746 10.162 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.617 0.681 9.314 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.580 1.174 11.522 1.00 0.15 C ATOM 0 H LEU A 146 -2.131 4.835 8.774 1.00 0.12 H new ATOM 0 HA LEU A 146 -1.015 3.415 11.108 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -1.940 2.441 8.414 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.941 1.476 9.483 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.639 2.575 10.301 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.509 0.319 9.825 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -3.898 1.107 8.351 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -2.927 -0.148 9.157 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.480 0.807 12.016 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.875 0.352 11.394 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -2.123 1.952 12.133 1.00 0.15 H new ATOM 407 N SER A 147 1.312 3.093 9.987 1.00 0.13 N ATOM 408 CA SER A 147 2.642 3.228 9.433 1.00 0.16 C ATOM 409 C SER A 147 3.244 1.898 9.021 1.00 0.13 C ATOM 410 O SER A 147 2.640 0.845 9.201 1.00 0.13 O ATOM 411 CB SER A 147 3.561 3.966 10.413 1.00 0.23 C ATOM 412 OG SER A 147 4.765 4.386 9.787 1.00 1.02 O ATOM 0 H SER A 147 1.243 2.504 10.817 1.00 0.13 H new ATOM 0 HA SER A 147 2.548 3.820 8.523 1.00 0.16 H new ATOM 0 HB2 SER A 147 3.040 4.833 10.819 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.796 3.313 11.254 1.00 0.23 H new ATOM 0 HG SER A 147 4.557 5.020 9.069 1.00 1.02 H new ATOM 418 N GLY A 148 4.461 1.987 8.500 1.00 0.17 N ATOM 419 CA GLY A 148 5.077 0.918 7.744 1.00 0.21 C ATOM 420 C GLY A 148 5.119 -0.421 8.430 1.00 0.18 C ATOM 421 O GLY A 148 4.840 -1.433 7.808 1.00 0.21 O ATOM 0 H GLY A 148 5.050 2.815 8.595 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.540 0.807 6.802 1.00 0.21 H new ATOM 0 HA3 GLY A 148 6.097 1.212 7.497 1.00 0.21 H new ATOM 425 N ASP A 149 5.465 -0.452 9.698 1.00 0.20 N ATOM 426 CA ASP A 149 5.658 -1.727 10.371 1.00 0.20 C ATOM 427 C ASP A 149 4.330 -2.470 10.565 1.00 0.19 C ATOM 428 O ASP A 149 4.318 -3.681 10.785 1.00 0.23 O ATOM 429 CB ASP A 149 6.386 -1.527 11.697 1.00 0.26 C ATOM 430 CG ASP A 149 5.474 -1.100 12.830 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.943 0.029 12.778 1.00 0.98 O ATOM 432 OD2 ASP A 149 5.308 -1.875 13.795 1.00 0.97 O ATOM 0 H ASP A 149 5.617 0.372 10.279 1.00 0.20 H new ATOM 0 HA ASP A 149 6.282 -2.353 9.733 1.00 0.20 H new ATOM 0 HB2 ASP A 149 6.884 -2.457 11.973 1.00 0.26 H new ATOM 0 HB3 ASP A 149 7.164 -0.776 11.565 1.00 0.26 H new ATOM 437 N LYS A 150 3.219 -1.742 10.478 1.00 0.16 N ATOM 438 CA LYS A 150 1.892 -2.359 10.483 1.00 0.16 C ATOM 439 C LYS A 150 1.404 -2.540 9.057 1.00 0.13 C ATOM 440 O LYS A 150 0.970 -3.621 8.654 1.00 0.13 O ATOM 441 CB LYS A 150 0.890 -1.484 11.238 1.00 0.18 C ATOM 442 CG LYS A 150 1.426 -0.919 12.539 1.00 0.36 C ATOM 443 CD LYS A 150 0.349 -0.175 13.303 1.00 0.50 C ATOM 444 CE LYS A 150 0.946 0.664 14.414 1.00 0.56 C ATOM 445 NZ LYS A 150 0.142 0.593 15.664 1.00 1.39 N ATOM 0 H LYS A 150 3.210 -0.725 10.403 1.00 0.16 H new ATOM 0 HA LYS A 150 1.969 -3.326 10.980 1.00 0.16 H new ATOM 0 HB2 LYS A 150 0.585 -0.660 10.594 1.00 0.18 H new ATOM 0 HB3 LYS A 150 -0.004 -2.071 11.449 1.00 0.18 H new ATOM 0 HG2 LYS A 150 1.818 -1.728 13.155 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.257 -0.246 12.330 1.00 0.36 H new ATOM 0 HD2 LYS A 150 -0.209 0.465 12.620 1.00 0.50 H new ATOM 0 HD3 LYS A 150 -0.361 -0.888 13.723 1.00 0.50 H new ATOM 0 HE2 LYS A 150 1.962 0.325 14.617 1.00 0.56 H new ATOM 0 HE3 LYS A 150 1.015 1.701 14.087 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 0.507 1.283 16.351 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 -0.852 0.810 15.450 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 0.208 -0.364 16.066 1.00 1.39 H new ATOM 459 N VAL A 151 1.498 -1.468 8.289 1.00 0.15 N ATOM 460 CA VAL A 151 0.950 -1.448 6.956 1.00 0.14 C ATOM 461 C VAL A 151 1.667 -2.410 6.026 1.00 0.16 C ATOM 462 O VAL A 151 1.037 -3.027 5.184 1.00 0.17 O ATOM 463 CB VAL A 151 0.916 -0.031 6.362 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.054 -0.048 4.845 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.395 0.612 6.754 1.00 0.42 C ATOM 0 H VAL A 151 1.952 -0.600 8.573 1.00 0.15 H new ATOM 0 HA VAL A 151 -0.081 -1.789 7.048 1.00 0.14 H new ATOM 0 HB VAL A 151 1.760 0.537 6.754 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.025 0.973 4.466 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.002 -0.510 4.571 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.233 -0.619 4.411 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.443 1.621 6.343 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.222 0.021 6.361 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.467 0.659 7.841 1.00 0.42 H new ATOM 475 N LYS A 152 2.970 -2.563 6.192 1.00 0.23 N ATOM 476 CA LYS A 152 3.734 -3.419 5.302 1.00 0.27 C ATOM 477 C LYS A 152 3.260 -4.865 5.336 1.00 0.27 C ATOM 478 O LYS A 152 2.979 -5.432 4.291 1.00 0.29 O ATOM 479 CB LYS A 152 5.228 -3.386 5.586 1.00 0.32 C ATOM 480 CG LYS A 152 5.929 -4.566 4.944 1.00 0.41 C ATOM 481 CD LYS A 152 7.427 -4.380 4.883 1.00 0.73 C ATOM 482 CE LYS A 152 8.021 -4.180 6.269 1.00 1.20 C ATOM 483 NZ LYS A 152 9.465 -3.846 6.210 1.00 1.74 N ATOM 0 H LYS A 152 3.515 -2.111 6.926 1.00 0.23 H new ATOM 0 HA LYS A 152 3.559 -3.009 4.307 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.653 -2.456 5.208 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.398 -3.400 6.663 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.700 -5.471 5.506 1.00 0.41 H new ATOM 0 HG3 LYS A 152 5.542 -4.711 3.935 1.00 0.41 H new ATOM 0 HD2 LYS A 152 7.884 -5.251 4.412 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.663 -3.519 4.257 1.00 0.73 H new ATOM 0 HE2 LYS A 152 7.485 -3.382 6.782 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.882 -5.087 6.858 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 9.808 -3.618 7.165 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 9.995 -4.660 5.837 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 9.606 -3.026 5.587 1.00 1.74 H new ATOM 497 N PRO A 153 3.202 -5.520 6.506 1.00 0.27 N ATOM 498 CA PRO A 153 2.740 -6.896 6.552 1.00 0.28 C ATOM 499 C PRO A 153 1.280 -7.015 6.172 1.00 0.26 C ATOM 500 O PRO A 153 0.827 -8.071 5.726 1.00 0.34 O ATOM 501 CB PRO A 153 2.970 -7.330 7.999 1.00 0.31 C ATOM 502 CG PRO A 153 3.076 -6.066 8.777 1.00 0.56 C ATOM 503 CD PRO A 153 3.622 -5.032 7.831 1.00 0.27 C ATOM 0 HA PRO A 153 3.273 -7.524 5.838 1.00 0.28 H new ATOM 0 HB2 PRO A 153 2.147 -7.946 8.360 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.878 -7.926 8.091 1.00 0.31 H new ATOM 0 HG2 PRO A 153 2.102 -5.764 9.163 1.00 0.56 H new ATOM 0 HG3 PRO A 153 3.734 -6.193 9.637 1.00 0.56 H new ATOM 0 HD2 PRO A 153 3.216 -4.042 8.041 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.707 -4.954 7.904 1.00 0.27 H new ATOM 511 N VAL A 154 0.552 -5.923 6.311 1.00 0.21 N ATOM 512 CA VAL A 154 -0.811 -5.876 5.838 1.00 0.20 C ATOM 513 C VAL A 154 -0.818 -5.176 4.475 1.00 0.34 C ATOM 514 O VAL A 154 -1.773 -4.513 4.078 1.00 0.79 O ATOM 515 CB VAL A 154 -1.732 -5.184 6.853 1.00 0.33 C ATOM 516 CG1 VAL A 154 -3.180 -5.529 6.585 1.00 0.59 C ATOM 517 CG2 VAL A 154 -1.360 -5.619 8.255 1.00 0.57 C ATOM 0 H VAL A 154 0.883 -5.062 6.746 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.203 -6.886 5.723 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.607 -4.106 6.755 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.815 -5.028 7.316 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -3.453 -5.201 5.582 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.318 -6.607 6.664 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -2.015 -5.127 8.974 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -1.472 -6.700 8.342 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -0.325 -5.344 8.459 1.00 0.57 H new ATOM 527 N LEU A 155 0.337 -5.281 3.824 1.00 0.20 N ATOM 528 CA LEU A 155 0.507 -5.015 2.401 1.00 0.21 C ATOM 529 C LEU A 155 1.035 -6.280 1.749 1.00 0.21 C ATOM 530 O LEU A 155 0.699 -6.614 0.613 1.00 0.24 O ATOM 531 CB LEU A 155 1.462 -3.854 2.141 1.00 0.25 C ATOM 532 CG LEU A 155 0.843 -2.465 2.246 1.00 0.43 C ATOM 533 CD1 LEU A 155 1.897 -1.419 1.959 1.00 1.21 C ATOM 534 CD2 LEU A 155 -0.336 -2.326 1.293 1.00 0.75 C ATOM 0 H LEU A 155 1.203 -5.561 4.285 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.456 -4.729 1.978 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.289 -3.920 2.848 1.00 0.25 H new ATOM 0 HB3 LEU A 155 1.886 -3.970 1.144 1.00 0.25 H new ATOM 0 HG LEU A 155 0.467 -2.318 3.258 1.00 0.43 H new ATOM 0 HD11 LEU A 155 1.454 -0.426 2.034 1.00 1.21 H new ATOM 0 HD12 LEU A 155 2.707 -1.511 2.683 1.00 1.21 H new ATOM 0 HD13 LEU A 155 2.291 -1.566 0.953 1.00 1.21 H new ATOM 0 HD21 LEU A 155 -0.762 -1.327 1.385 1.00 0.75 H new ATOM 0 HD22 LEU A 155 0.003 -2.483 0.269 1.00 0.75 H new ATOM 0 HD23 LEU A 155 -1.094 -3.068 1.542 1.00 0.75 H new ATOM 546 N LEU A 156 1.854 -6.997 2.508 1.00 0.22 N ATOM 547 CA LEU A 156 2.219 -8.358 2.177 1.00 0.26 C ATOM 548 C LEU A 156 1.061 -9.297 2.529 1.00 0.28 C ATOM 549 O LEU A 156 1.238 -10.504 2.692 1.00 0.33 O ATOM 550 CB LEU A 156 3.515 -8.762 2.891 1.00 0.32 C ATOM 551 CG LEU A 156 4.799 -8.420 2.130 1.00 0.45 C ATOM 552 CD1 LEU A 156 6.020 -8.688 2.992 1.00 1.27 C ATOM 553 CD2 LEU A 156 4.876 -9.220 0.840 1.00 1.44 C ATOM 0 H LEU A 156 2.280 -6.648 3.367 1.00 0.22 H new ATOM 0 HA LEU A 156 2.408 -8.432 1.106 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.545 -8.273 3.865 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.493 -9.836 3.074 1.00 0.32 H new ATOM 0 HG LEU A 156 4.780 -7.359 1.883 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.922 -8.439 2.433 1.00 1.27 H new ATOM 0 HD12 LEU A 156 5.971 -8.076 3.893 1.00 1.27 H new ATOM 0 HD13 LEU A 156 6.045 -9.742 3.270 1.00 1.27 H new ATOM 0 HD21 LEU A 156 5.794 -8.967 0.309 1.00 1.44 H new ATOM 0 HD22 LEU A 156 4.873 -10.285 1.072 1.00 1.44 H new ATOM 0 HD23 LEU A 156 4.017 -8.983 0.213 1.00 1.44 H new ATOM 565 N ASN A 157 -0.126 -8.699 2.676 1.00 0.31 N ATOM 566 CA ASN A 157 -1.384 -9.434 2.674 1.00 0.39 C ATOM 567 C ASN A 157 -1.582 -10.067 1.302 1.00 0.33 C ATOM 568 O ASN A 157 -2.324 -11.030 1.126 1.00 0.33 O ATOM 569 CB ASN A 157 -2.575 -8.527 2.995 1.00 0.53 C ATOM 570 CG ASN A 157 -2.548 -7.175 2.315 1.00 1.31 C ATOM 571 OD1 ASN A 157 -1.889 -6.980 1.303 1.00 1.86 O ATOM 572 ND2 ASN A 157 -3.317 -6.244 2.847 1.00 2.26 N ATOM 0 H ASN A 157 -0.236 -7.692 2.799 1.00 0.31 H new ATOM 0 HA ASN A 157 -1.334 -10.200 3.448 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -3.492 -9.042 2.711 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -2.616 -8.374 4.073 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -3.377 -5.323 2.413 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -3.851 -6.446 3.692 1.00 2.26 H new ATOM 579 N SER A 158 -0.904 -9.491 0.331 1.00 0.31 N ATOM 580 CA SER A 158 -0.966 -9.931 -1.042 1.00 0.30 C ATOM 581 C SER A 158 0.282 -10.751 -1.365 1.00 0.30 C ATOM 582 O SER A 158 1.189 -10.861 -0.540 1.00 0.31 O ATOM 583 CB SER A 158 -1.020 -8.700 -1.922 1.00 0.31 C ATOM 584 OG SER A 158 0.165 -7.934 -1.804 1.00 1.04 O ATOM 0 H SER A 158 -0.286 -8.693 0.478 1.00 0.31 H new ATOM 0 HA SER A 158 -1.846 -10.552 -1.212 1.00 0.30 H new ATOM 0 HB2 SER A 158 -1.161 -8.998 -2.961 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.880 -8.090 -1.646 1.00 0.31 H new ATOM 0 HG SER A 158 0.156 -7.447 -0.954 1.00 1.04 H new ATOM 590 N LYS A 159 0.330 -11.331 -2.555 1.00 0.33 N ATOM 591 CA LYS A 159 1.528 -12.026 -3.012 1.00 0.38 C ATOM 592 C LYS A 159 2.473 -11.036 -3.699 1.00 0.33 C ATOM 593 O LYS A 159 3.442 -11.425 -4.354 1.00 0.41 O ATOM 594 CB LYS A 159 1.153 -13.172 -3.960 1.00 0.51 C ATOM 595 CG LYS A 159 2.280 -14.169 -4.196 1.00 1.37 C ATOM 596 CD LYS A 159 1.864 -15.287 -5.140 1.00 1.74 C ATOM 597 CE LYS A 159 1.436 -14.746 -6.493 1.00 2.43 C ATOM 598 NZ LYS A 159 1.269 -15.825 -7.501 1.00 2.90 N ATOM 0 H LYS A 159 -0.443 -11.335 -3.221 1.00 0.33 H new ATOM 0 HA LYS A 159 2.041 -12.455 -2.151 1.00 0.38 H new ATOM 0 HB2 LYS A 159 0.292 -13.701 -3.552 1.00 0.51 H new ATOM 0 HB3 LYS A 159 0.845 -12.753 -4.918 1.00 0.51 H new ATOM 0 HG2 LYS A 159 3.144 -13.648 -4.609 1.00 1.37 H new ATOM 0 HG3 LYS A 159 2.591 -14.596 -3.243 1.00 1.37 H new ATOM 0 HD2 LYS A 159 2.694 -15.981 -5.271 1.00 1.74 H new ATOM 0 HD3 LYS A 159 1.043 -15.852 -4.697 1.00 1.74 H new ATOM 0 HE2 LYS A 159 0.497 -14.203 -6.385 1.00 2.43 H new ATOM 0 HE3 LYS A 159 2.178 -14.031 -6.848 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 0.977 -15.410 -8.409 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 2.171 -16.327 -7.625 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 0.542 -16.494 -7.176 1.00 2.90 H new ATOM 612 N LEU A 160 2.167 -9.752 -3.554 1.00 0.26 N ATOM 613 CA LEU A 160 2.926 -8.694 -4.203 1.00 0.26 C ATOM 614 C LEU A 160 4.291 -8.498 -3.549 1.00 0.23 C ATOM 615 O LEU A 160 4.410 -8.487 -2.328 1.00 0.28 O ATOM 616 CB LEU A 160 2.142 -7.393 -4.154 1.00 0.30 C ATOM 617 CG LEU A 160 0.752 -7.448 -4.801 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.148 -6.060 -4.883 1.00 0.37 C ATOM 619 CD2 LEU A 160 0.818 -8.086 -6.184 1.00 0.32 C ATOM 0 H LEU A 160 1.389 -9.418 -2.985 1.00 0.26 H new ATOM 0 HA LEU A 160 3.090 -8.988 -5.240 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.029 -7.093 -3.112 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.725 -6.616 -4.648 1.00 0.30 H new ATOM 0 HG LEU A 160 0.111 -8.068 -4.174 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.838 -6.119 -5.345 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.055 -5.644 -3.880 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.792 -5.418 -5.484 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -0.180 -8.113 -6.620 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.478 -7.500 -6.824 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.204 -9.102 -6.098 1.00 0.32 H new ATOM 631 N PRO A 161 5.341 -8.374 -4.372 1.00 0.25 N ATOM 632 CA PRO A 161 6.702 -8.051 -3.909 1.00 0.25 C ATOM 633 C PRO A 161 6.783 -6.670 -3.254 1.00 0.23 C ATOM 634 O PRO A 161 5.996 -5.775 -3.572 1.00 0.26 O ATOM 635 CB PRO A 161 7.516 -8.041 -5.204 1.00 0.34 C ATOM 636 CG PRO A 161 6.726 -8.851 -6.165 1.00 0.64 C ATOM 637 CD PRO A 161 5.294 -8.574 -5.828 1.00 0.37 C ATOM 0 HA PRO A 161 7.050 -8.759 -3.157 1.00 0.25 H new ATOM 0 HB2 PRO A 161 7.660 -7.025 -5.571 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.507 -8.468 -5.050 1.00 0.34 H new ATOM 0 HG2 PRO A 161 6.950 -8.570 -7.194 1.00 0.64 H new ATOM 0 HG3 PRO A 161 6.955 -9.912 -6.067 1.00 0.64 H new ATOM 0 HD2 PRO A 161 4.919 -7.692 -6.347 1.00 0.37 H new ATOM 0 HD3 PRO A 161 4.645 -9.405 -6.102 1.00 0.37 H new ATOM 645 N VAL A 162 7.768 -6.486 -2.368 1.00 0.22 N ATOM 646 CA VAL A 162 7.929 -5.217 -1.654 1.00 0.21 C ATOM 647 C VAL A 162 8.345 -4.102 -2.601 1.00 0.19 C ATOM 648 O VAL A 162 8.231 -2.931 -2.264 1.00 0.21 O ATOM 649 CB VAL A 162 8.969 -5.279 -0.512 1.00 0.26 C ATOM 650 CG1 VAL A 162 8.500 -6.158 0.630 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.309 -5.756 -1.028 1.00 0.34 C ATOM 0 H VAL A 162 8.461 -7.195 -2.130 1.00 0.22 H new ATOM 0 HA VAL A 162 6.950 -5.014 -1.219 1.00 0.21 H new ATOM 0 HB VAL A 162 9.083 -4.266 -0.126 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.259 -6.175 1.412 1.00 0.33 H new ATOM 0 HG12 VAL A 162 7.570 -5.761 1.036 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.333 -7.171 0.264 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.024 -5.791 -0.206 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.200 -6.752 -1.457 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.670 -5.069 -1.793 1.00 0.34 H new ATOM 661 N ASP A 163 8.858 -4.470 -3.765 1.00 0.20 N ATOM 662 CA ASP A 163 9.232 -3.492 -4.776 1.00 0.21 C ATOM 663 C ASP A 163 8.015 -2.679 -5.202 1.00 0.20 C ATOM 664 O ASP A 163 8.050 -1.447 -5.233 1.00 0.21 O ATOM 665 CB ASP A 163 9.839 -4.188 -5.995 1.00 0.26 C ATOM 666 CG ASP A 163 10.936 -5.174 -5.633 1.00 1.30 C ATOM 667 OD1 ASP A 163 10.617 -6.276 -5.146 1.00 1.74 O ATOM 668 OD2 ASP A 163 12.125 -4.838 -5.827 1.00 2.15 O ATOM 0 H ASP A 163 9.025 -5.440 -4.033 1.00 0.20 H new ATOM 0 HA ASP A 163 9.975 -2.822 -4.345 1.00 0.21 H new ATOM 0 HB2 ASP A 163 9.051 -4.712 -6.536 1.00 0.26 H new ATOM 0 HB3 ASP A 163 10.244 -3.435 -6.672 1.00 0.26 H new ATOM 673 N ILE A 164 6.927 -3.373 -5.507 1.00 0.20 N ATOM 674 CA ILE A 164 5.707 -2.693 -5.906 1.00 0.21 C ATOM 675 C ILE A 164 4.964 -2.163 -4.690 1.00 0.19 C ATOM 676 O ILE A 164 4.408 -1.075 -4.735 1.00 0.20 O ATOM 677 CB ILE A 164 4.757 -3.552 -6.762 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.472 -4.896 -6.125 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.320 -3.728 -8.160 1.00 0.37 C ATOM 680 CD1 ILE A 164 3.074 -5.372 -6.429 1.00 0.60 C ATOM 0 H ILE A 164 6.865 -4.391 -5.486 1.00 0.20 H new ATOM 0 HA ILE A 164 6.031 -1.867 -6.539 1.00 0.21 H new ATOM 0 HB ILE A 164 3.807 -3.022 -6.827 1.00 0.26 H new ATOM 0 HG12 ILE A 164 5.193 -5.630 -6.486 1.00 0.32 H new ATOM 0 HG13 ILE A 164 4.605 -4.823 -5.046 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.638 -4.337 -8.753 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.437 -2.752 -8.631 1.00 0.37 H new ATOM 0 HG23 ILE A 164 6.290 -4.222 -8.102 1.00 0.37 H new ATOM 0 HD11 ILE A 164 2.908 -6.339 -5.955 1.00 0.60 H new ATOM 0 HD12 ILE A 164 2.353 -4.651 -6.045 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.950 -5.471 -7.507 1.00 0.60 H new ATOM 692 N LEU A 165 4.983 -2.926 -3.598 1.00 0.19 N ATOM 693 CA LEU A 165 4.350 -2.501 -2.351 1.00 0.19 C ATOM 694 C LEU A 165 4.960 -1.191 -1.871 1.00 0.19 C ATOM 695 O LEU A 165 4.262 -0.296 -1.393 1.00 0.20 O ATOM 696 CB LEU A 165 4.530 -3.569 -1.271 1.00 0.19 C ATOM 697 CG LEU A 165 3.730 -4.853 -1.464 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.284 -5.942 -0.566 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.267 -4.625 -1.140 1.00 0.32 C ATOM 0 H LEU A 165 5.430 -3.842 -3.552 1.00 0.19 H new ATOM 0 HA LEU A 165 3.286 -2.357 -2.539 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.587 -3.828 -1.216 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.257 -3.135 -0.309 1.00 0.19 H new ATOM 0 HG LEU A 165 3.814 -5.160 -2.507 1.00 0.26 H new ATOM 0 HD11 LEU A 165 3.709 -6.857 -0.707 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.328 -6.126 -0.819 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.213 -5.626 0.475 1.00 0.28 H new ATOM 0 HD21 LEU A 165 1.714 -5.553 -1.284 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.170 -4.302 -0.104 1.00 0.32 H new ATOM 0 HD23 LEU A 165 1.864 -3.856 -1.799 1.00 0.32 H new ATOM 711 N GLY A 166 6.271 -1.084 -2.020 1.00 0.21 N ATOM 712 CA GLY A 166 6.974 0.102 -1.609 1.00 0.24 C ATOM 713 C GLY A 166 6.655 1.282 -2.485 1.00 0.24 C ATOM 714 O GLY A 166 6.436 2.383 -1.993 1.00 0.27 O ATOM 0 H GLY A 166 6.863 -1.810 -2.424 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.715 0.337 -0.577 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.047 -0.087 -1.633 1.00 0.24 H new ATOM 718 N ARG A 167 6.615 1.066 -3.789 1.00 0.23 N ATOM 719 CA ARG A 167 6.289 2.146 -4.698 1.00 0.24 C ATOM 720 C ARG A 167 4.833 2.550 -4.530 1.00 0.20 C ATOM 721 O ARG A 167 4.490 3.720 -4.668 1.00 0.20 O ATOM 722 CB ARG A 167 6.624 1.778 -6.142 1.00 0.32 C ATOM 723 CG ARG A 167 8.123 1.780 -6.386 1.00 1.07 C ATOM 724 CD ARG A 167 8.484 1.810 -7.858 1.00 1.20 C ATOM 725 NE ARG A 167 9.837 2.337 -8.044 1.00 2.08 N ATOM 726 CZ ARG A 167 10.631 2.044 -9.069 1.00 2.69 C ATOM 727 NH1 ARG A 167 10.233 1.208 -10.019 1.00 2.67 N ATOM 728 NH2 ARG A 167 11.834 2.598 -9.140 1.00 3.80 N ATOM 0 H ARG A 167 6.801 0.167 -4.234 1.00 0.23 H new ATOM 0 HA ARG A 167 6.905 3.010 -4.449 1.00 0.24 H new ATOM 0 HB2 ARG A 167 6.219 0.792 -6.370 1.00 0.32 H new ATOM 0 HB3 ARG A 167 6.144 2.484 -6.819 1.00 0.32 H new ATOM 0 HG2 ARG A 167 8.565 2.645 -5.892 1.00 1.07 H new ATOM 0 HG3 ARG A 167 8.561 0.893 -5.928 1.00 1.07 H new ATOM 0 HD2 ARG A 167 8.418 0.805 -8.275 1.00 1.20 H new ATOM 0 HD3 ARG A 167 7.769 2.428 -8.401 1.00 1.20 H new ATOM 0 HE ARG A 167 10.197 2.976 -7.335 1.00 2.08 H new ATOM 0 HH11 ARG A 167 9.308 0.782 -9.968 1.00 2.67 H new ATOM 0 HH12 ARG A 167 10.852 0.992 -10.800 1.00 2.67 H new ATOM 0 HH21 ARG A 167 12.142 3.242 -8.412 1.00 3.80 H new ATOM 0 HH22 ARG A 167 12.451 2.380 -9.923 1.00 3.80 H new ATOM 742 N VAL A 168 3.986 1.584 -4.202 1.00 0.19 N ATOM 743 CA VAL A 168 2.616 1.877 -3.820 1.00 0.18 C ATOM 744 C VAL A 168 2.600 2.791 -2.590 1.00 0.18 C ATOM 745 O VAL A 168 1.914 3.806 -2.586 1.00 0.19 O ATOM 746 CB VAL A 168 1.803 0.586 -3.559 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.519 0.883 -2.798 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.477 -0.103 -4.873 1.00 0.21 C ATOM 0 H VAL A 168 4.225 0.592 -4.193 1.00 0.19 H new ATOM 0 HA VAL A 168 2.137 2.393 -4.652 1.00 0.18 H new ATOM 0 HB VAL A 168 2.415 -0.075 -2.946 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.028 -0.045 -2.631 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.762 1.338 -1.838 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.098 1.569 -3.379 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.905 -1.010 -4.676 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.889 0.568 -5.500 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.402 -0.362 -5.387 1.00 0.21 H new ATOM 758 N TRP A 169 3.389 2.439 -1.572 1.00 0.18 N ATOM 759 CA TRP A 169 3.577 3.282 -0.378 1.00 0.20 C ATOM 760 C TRP A 169 3.966 4.716 -0.765 1.00 0.20 C ATOM 761 O TRP A 169 3.477 5.677 -0.171 1.00 0.26 O ATOM 762 CB TRP A 169 4.658 2.669 0.514 1.00 0.21 C ATOM 763 CG TRP A 169 4.911 3.429 1.755 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.760 4.483 1.903 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.340 3.190 3.034 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.740 4.916 3.184 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.880 4.143 3.893 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.425 2.272 3.546 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.550 4.213 5.209 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.094 2.352 4.881 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.660 3.318 5.701 1.00 0.22 C ATOM 0 H TRP A 169 3.916 1.566 -1.547 1.00 0.18 H new ATOM 0 HA TRP A 169 2.633 3.326 0.165 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.366 1.652 0.775 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.586 2.598 -0.053 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.361 4.910 1.114 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.282 5.696 3.556 1.00 0.24 H new ATOM 0 HE3 TRP A 169 2.986 1.516 2.912 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 4.987 4.965 5.849 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.383 1.652 5.296 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.387 3.357 6.745 1.00 0.22 H new ATOM 782 N GLU A 170 4.836 4.853 -1.762 1.00 0.17 N ATOM 783 CA GLU A 170 5.290 6.173 -2.209 1.00 0.22 C ATOM 784 C GLU A 170 4.125 7.018 -2.719 1.00 0.21 C ATOM 785 O GLU A 170 3.987 8.184 -2.350 1.00 0.27 O ATOM 786 CB GLU A 170 6.354 6.036 -3.305 1.00 0.33 C ATOM 787 CG GLU A 170 6.970 7.362 -3.732 1.00 1.17 C ATOM 788 CD GLU A 170 8.086 7.197 -4.745 1.00 1.84 C ATOM 789 OE1 GLU A 170 7.783 7.020 -5.946 1.00 2.55 O ATOM 790 OE2 GLU A 170 9.268 7.238 -4.346 1.00 2.29 O ATOM 0 H GLU A 170 5.241 4.071 -2.276 1.00 0.17 H new ATOM 0 HA GLU A 170 5.729 6.678 -1.348 1.00 0.22 H new ATOM 0 HB2 GLU A 170 7.145 5.376 -2.950 1.00 0.33 H new ATOM 0 HB3 GLU A 170 5.906 5.557 -4.176 1.00 0.33 H new ATOM 0 HG2 GLU A 170 6.193 7.998 -4.156 1.00 1.17 H new ATOM 0 HG3 GLU A 170 7.358 7.876 -2.853 1.00 1.17 H new ATOM 797 N LEU A 171 3.288 6.420 -3.557 1.00 0.20 N ATOM 798 CA LEU A 171 2.185 7.142 -4.178 1.00 0.24 C ATOM 799 C LEU A 171 0.988 7.256 -3.242 1.00 0.23 C ATOM 800 O LEU A 171 0.448 8.343 -3.048 1.00 0.31 O ATOM 801 CB LEU A 171 1.744 6.465 -5.482 1.00 0.29 C ATOM 802 CG LEU A 171 2.658 6.683 -6.693 1.00 0.45 C ATOM 803 CD1 LEU A 171 3.928 5.874 -6.583 1.00 1.06 C ATOM 804 CD2 LEU A 171 1.923 6.328 -7.974 1.00 1.14 C ATOM 0 H LEU A 171 3.352 5.437 -3.822 1.00 0.20 H new ATOM 0 HA LEU A 171 2.552 8.144 -4.399 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.661 5.393 -5.302 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.746 6.824 -5.735 1.00 0.29 H new ATOM 0 HG LEU A 171 2.934 7.737 -6.716 1.00 0.45 H new ATOM 0 HD11 LEU A 171 4.551 6.054 -7.459 1.00 1.06 H new ATOM 0 HD12 LEU A 171 4.471 6.169 -5.685 1.00 1.06 H new ATOM 0 HD13 LEU A 171 3.680 4.814 -6.525 1.00 1.06 H new ATOM 0 HD21 LEU A 171 2.582 6.487 -8.828 1.00 1.14 H new ATOM 0 HD22 LEU A 171 1.618 5.282 -7.941 1.00 1.14 H new ATOM 0 HD23 LEU A 171 1.041 6.960 -8.074 1.00 1.14 H new ATOM 816 N SER A 172 0.588 6.129 -2.659 1.00 0.20 N ATOM 817 CA SER A 172 -0.638 6.055 -1.871 1.00 0.24 C ATOM 818 C SER A 172 -0.576 6.958 -0.651 1.00 0.22 C ATOM 819 O SER A 172 -1.597 7.455 -0.187 1.00 0.28 O ATOM 820 CB SER A 172 -0.907 4.619 -1.441 1.00 0.28 C ATOM 821 OG SER A 172 0.165 4.099 -0.674 1.00 1.12 O ATOM 0 H SER A 172 1.100 5.249 -2.719 1.00 0.20 H new ATOM 0 HA SER A 172 -1.455 6.401 -2.504 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.827 4.579 -0.858 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.061 3.997 -2.322 1.00 0.28 H new ATOM 0 HG SER A 172 0.937 3.940 -1.256 1.00 1.12 H new ATOM 827 N ASP A 173 0.615 7.150 -0.117 1.00 0.16 N ATOM 828 CA ASP A 173 0.807 8.099 0.960 1.00 0.15 C ATOM 829 C ASP A 173 0.942 9.498 0.372 1.00 0.14 C ATOM 830 O ASP A 173 2.046 10.003 0.153 1.00 0.16 O ATOM 831 CB ASP A 173 2.008 7.688 1.819 1.00 0.16 C ATOM 832 CG ASP A 173 2.483 8.773 2.776 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.636 9.439 3.415 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.714 8.959 2.901 1.00 0.25 O ATOM 0 H ASP A 173 1.461 6.662 -0.411 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.057 8.105 1.625 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.744 6.800 2.394 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.833 7.409 1.163 1.00 0.16 H new ATOM 839 N ILE A 174 -0.219 10.099 0.111 1.00 0.15 N ATOM 840 CA ILE A 174 -0.323 11.394 -0.555 1.00 0.19 C ATOM 841 C ILE A 174 0.500 12.453 0.160 1.00 0.17 C ATOM 842 O ILE A 174 1.192 13.247 -0.480 1.00 0.19 O ATOM 843 CB ILE A 174 -1.794 11.887 -0.643 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.637 10.967 -1.526 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.859 13.312 -1.170 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.236 9.795 -0.785 1.00 1.00 C ATOM 0 H ILE A 174 -1.122 9.695 0.359 1.00 0.15 H new ATOM 0 HA ILE A 174 0.064 11.247 -1.563 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.204 11.866 0.367 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.440 11.548 -1.978 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.017 10.592 -2.341 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -2.899 13.634 -1.222 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.308 13.973 -0.501 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.416 13.352 -2.165 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -3.820 9.188 -1.476 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -2.438 9.190 -0.355 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -3.883 10.161 0.012 1.00 1.00 H new ATOM 858 N ASP A 175 0.448 12.451 1.484 1.00 0.19 N ATOM 859 CA ASP A 175 1.120 13.479 2.265 1.00 0.24 C ATOM 860 C ASP A 175 2.625 13.292 2.204 1.00 0.22 C ATOM 861 O ASP A 175 3.389 14.223 2.457 1.00 0.28 O ATOM 862 CB ASP A 175 0.685 13.436 3.732 1.00 0.37 C ATOM 863 CG ASP A 175 -0.816 13.427 3.918 1.00 0.57 C ATOM 864 OD1 ASP A 175 -1.427 14.516 3.872 1.00 1.29 O ATOM 865 OD2 ASP A 175 -1.393 12.332 4.102 1.00 0.62 O ATOM 0 H ASP A 175 -0.049 11.753 2.037 1.00 0.19 H new ATOM 0 HA ASP A 175 0.844 14.442 1.836 1.00 0.24 H new ATOM 0 HB2 ASP A 175 1.106 12.547 4.201 1.00 0.37 H new ATOM 0 HB3 ASP A 175 1.102 14.299 4.251 1.00 0.37 H new ATOM 870 N HIS A 176 3.037 12.069 1.858 1.00 0.21 N ATOM 871 CA HIS A 176 4.437 11.662 1.924 1.00 0.28 C ATOM 872 C HIS A 176 4.958 11.870 3.337 1.00 0.31 C ATOM 873 O HIS A 176 6.125 12.192 3.554 1.00 0.35 O ATOM 874 CB HIS A 176 5.288 12.417 0.899 1.00 0.35 C ATOM 875 CG HIS A 176 5.089 11.932 -0.508 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.062 11.261 -1.214 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.019 12.012 -1.333 1.00 1.52 C ATOM 878 CE1 HIS A 176 5.597 10.948 -2.411 1.00 2.55 C ATOM 879 NE2 HIS A 176 4.357 11.391 -2.510 1.00 2.34 N ATOM 0 H HIS A 176 2.409 11.337 1.526 1.00 0.21 H new ATOM 0 HA HIS A 176 4.508 10.603 1.674 1.00 0.28 H new ATOM 0 HB2 HIS A 176 5.047 13.479 0.948 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.340 12.317 1.166 1.00 0.35 H new ATOM 0 HD2 HIS A 176 3.072 12.479 -1.107 1.00 1.52 H new ATOM 0 HE1 HIS A 176 6.140 10.418 -3.180 1.00 2.55 H new ATOM 0 HE2 HIS A 176 3.752 11.289 -3.325 1.00 2.34 H new ATOM 888 N ASP A 177 4.059 11.661 4.291 1.00 0.32 N ATOM 889 CA ASP A 177 4.329 11.903 5.702 1.00 0.35 C ATOM 890 C ASP A 177 4.919 10.665 6.372 1.00 0.32 C ATOM 891 O ASP A 177 5.282 10.696 7.547 1.00 0.35 O ATOM 892 CB ASP A 177 3.031 12.316 6.409 1.00 0.36 C ATOM 893 CG ASP A 177 2.003 11.198 6.465 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.278 10.977 5.460 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.915 10.529 7.505 1.00 0.52 O ATOM 0 H ASP A 177 3.117 11.317 4.106 1.00 0.32 H new ATOM 0 HA ASP A 177 5.061 12.707 5.780 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.264 12.639 7.424 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.599 13.173 5.892 1.00 0.36 H new ATOM 900 N GLY A 178 5.017 9.580 5.617 1.00 0.29 N ATOM 901 CA GLY A 178 5.568 8.353 6.162 1.00 0.29 C ATOM 902 C GLY A 178 4.505 7.477 6.792 1.00 0.22 C ATOM 903 O GLY A 178 4.804 6.394 7.299 1.00 0.22 O ATOM 0 H GLY A 178 4.727 9.526 4.641 1.00 0.29 H new ATOM 0 HA2 GLY A 178 6.070 7.799 5.369 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.324 8.597 6.908 1.00 0.29 H new ATOM 907 N MET A 179 3.267 7.955 6.781 1.00 0.19 N ATOM 908 CA MET A 179 2.140 7.192 7.298 1.00 0.20 C ATOM 909 C MET A 179 0.994 7.210 6.303 1.00 0.19 C ATOM 910 O MET A 179 0.862 8.142 5.504 1.00 0.26 O ATOM 911 CB MET A 179 1.660 7.754 8.641 1.00 0.23 C ATOM 912 CG MET A 179 2.674 7.606 9.754 1.00 0.27 C ATOM 913 SD MET A 179 2.155 8.374 11.302 1.00 0.34 S ATOM 914 CE MET A 179 0.991 7.154 11.896 1.00 1.68 C ATOM 0 H MET A 179 3.018 8.875 6.417 1.00 0.19 H new ATOM 0 HA MET A 179 2.474 6.166 7.451 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.418 8.810 8.519 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.739 7.247 8.930 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.860 6.546 9.927 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.618 8.048 9.436 1.00 0.27 H new ATOM 0 HE1 MET A 179 0.211 7.647 12.476 1.00 1.68 H new ATOM 0 HE2 MET A 179 0.541 6.638 11.048 1.00 1.68 H new ATOM 0 HE3 MET A 179 1.510 6.432 12.526 1.00 1.68 H new ATOM 924 N LEU A 180 0.154 6.198 6.375 1.00 0.13 N ATOM 925 CA LEU A 180 -1.008 6.096 5.515 1.00 0.11 C ATOM 926 C LEU A 180 -2.251 6.266 6.354 1.00 0.10 C ATOM 927 O LEU A 180 -2.555 5.425 7.202 1.00 0.12 O ATOM 928 CB LEU A 180 -1.051 4.743 4.807 1.00 0.15 C ATOM 929 CG LEU A 180 -0.082 4.585 3.640 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.188 3.119 3.367 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.621 5.231 2.390 1.00 1.06 C ATOM 0 H LEU A 180 0.257 5.423 7.031 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.953 6.875 4.755 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.843 3.962 5.539 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -2.064 4.575 4.441 1.00 0.15 H new ATOM 0 HG LEU A 180 0.848 5.081 3.919 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.881 3.026 2.531 1.00 0.91 H new ATOM 0 HD12 LEU A 180 0.624 2.658 4.253 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.747 2.617 3.120 1.00 0.91 H new ATOM 0 HD21 LEU A 180 0.093 5.101 1.577 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.569 4.765 2.119 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -0.778 6.295 2.569 1.00 1.06 H new ATOM 943 N ASP A 181 -2.953 7.357 6.146 1.00 0.14 N ATOM 944 CA ASP A 181 -4.180 7.588 6.869 1.00 0.21 C ATOM 945 C ASP A 181 -5.286 6.760 6.237 1.00 0.16 C ATOM 946 O ASP A 181 -5.062 6.099 5.223 1.00 0.14 O ATOM 947 CB ASP A 181 -4.542 9.080 6.885 1.00 0.38 C ATOM 948 CG ASP A 181 -5.549 9.472 5.826 1.00 0.49 C ATOM 949 OD1 ASP A 181 -5.127 9.748 4.687 1.00 0.64 O ATOM 950 OD2 ASP A 181 -6.753 9.497 6.127 1.00 1.33 O ATOM 0 H ASP A 181 -2.697 8.092 5.487 1.00 0.14 H new ATOM 0 HA ASP A 181 -4.050 7.283 7.907 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -4.941 9.338 7.866 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -3.634 9.667 6.746 1.00 0.38 H new ATOM 955 N ARG A 182 -6.454 6.773 6.848 1.00 0.16 N ATOM 956 CA ARG A 182 -7.598 6.012 6.373 1.00 0.16 C ATOM 957 C ARG A 182 -7.806 6.171 4.857 1.00 0.16 C ATOM 958 O ARG A 182 -8.070 5.188 4.158 1.00 0.17 O ATOM 959 CB ARG A 182 -8.829 6.472 7.151 1.00 0.20 C ATOM 960 CG ARG A 182 -9.803 5.358 7.494 1.00 0.36 C ATOM 961 CD ARG A 182 -10.945 5.872 8.358 1.00 0.54 C ATOM 962 NE ARG A 182 -10.467 6.750 9.429 1.00 1.31 N ATOM 963 CZ ARG A 182 -10.283 6.375 10.696 1.00 2.05 C ATOM 964 NH1 ARG A 182 -10.512 5.123 11.077 1.00 2.27 N ATOM 965 NH2 ARG A 182 -9.860 7.262 11.584 1.00 2.95 N ATOM 0 H ARG A 182 -6.640 7.314 7.693 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.421 4.950 6.544 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.503 6.951 8.074 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.352 7.229 6.567 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.203 4.926 6.577 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.277 4.560 8.019 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -11.656 6.414 7.735 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -11.480 5.028 8.792 1.00 0.54 H new ATOM 0 HE ARG A 182 -10.260 7.719 9.188 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -10.833 4.434 10.397 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -10.367 4.851 12.049 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -9.677 8.224 11.297 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -9.717 6.983 12.555 1.00 2.95 H new ATOM 979 N ASP A 183 -7.656 7.393 4.345 1.00 0.15 N ATOM 980 CA ASP A 183 -7.792 7.641 2.909 1.00 0.17 C ATOM 981 C ASP A 183 -6.593 7.100 2.144 1.00 0.16 C ATOM 982 O ASP A 183 -6.755 6.405 1.143 1.00 0.17 O ATOM 983 CB ASP A 183 -7.951 9.135 2.604 1.00 0.21 C ATOM 984 CG ASP A 183 -9.290 9.682 3.055 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.331 9.106 2.676 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.310 10.699 3.779 1.00 0.67 O ATOM 0 H ASP A 183 -7.442 8.222 4.899 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.693 7.120 2.585 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.152 9.690 3.096 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.839 9.297 1.532 1.00 0.21 H new ATOM 991 N GLU A 184 -5.391 7.398 2.636 1.00 0.15 N ATOM 992 CA GLU A 184 -4.162 7.028 1.935 1.00 0.16 C ATOM 993 C GLU A 184 -4.050 5.520 1.794 1.00 0.18 C ATOM 994 O GLU A 184 -3.641 5.005 0.758 1.00 0.22 O ATOM 995 CB GLU A 184 -2.925 7.525 2.675 1.00 0.14 C ATOM 996 CG GLU A 184 -2.884 9.013 2.906 1.00 0.15 C ATOM 997 CD GLU A 184 -1.604 9.464 3.562 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.414 9.245 4.765 1.00 0.21 O ATOM 999 OE2 GLU A 184 -0.748 10.054 2.897 1.00 0.32 O ATOM 0 H GLU A 184 -5.242 7.893 3.515 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.212 7.495 0.951 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.868 7.020 3.639 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.039 7.234 2.110 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.000 9.528 1.952 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.729 9.303 3.530 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.408 4.820 2.850 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.269 3.378 2.881 1.00 0.17 C ATOM 1008 C PHE A 185 -5.325 2.720 2.028 1.00 0.17 C ATOM 1009 O PHE A 185 -5.075 1.697 1.390 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.411 2.868 4.288 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.023 1.419 4.435 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.763 0.966 4.063 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -4.925 0.509 4.960 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.418 -0.364 4.214 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.585 -0.819 5.113 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.285 -1.254 4.671 1.00 0.26 C ATOM 0 H PHE A 185 -4.798 5.227 3.700 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.280 3.134 2.493 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.792 3.472 4.951 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.444 2.996 4.612 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.046 1.661 3.651 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -5.909 0.844 5.254 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.420 -0.684 3.954 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.279 -1.518 5.555 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.019 -2.300 4.712 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.514 3.309 2.035 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.578 2.852 1.174 1.00 0.17 C ATOM 1028 C ALA A 186 -7.064 2.892 -0.256 1.00 0.18 C ATOM 1029 O ALA A 186 -7.269 1.968 -1.043 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.796 3.745 1.348 1.00 0.17 C ATOM 0 H ALA A 186 -6.758 4.102 2.629 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.878 1.835 1.425 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.598 3.398 0.697 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.129 3.708 2.385 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.535 4.771 1.087 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.348 3.971 -0.546 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.658 4.148 -1.812 1.00 0.18 C ATOM 1038 C VAL A 187 -4.623 3.046 -2.033 1.00 0.18 C ATOM 1039 O VAL A 187 -4.609 2.387 -3.075 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.946 5.516 -1.835 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -4.051 5.653 -3.059 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.961 6.645 -1.800 1.00 0.22 C ATOM 0 H VAL A 187 -6.231 4.753 0.098 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.401 4.099 -2.608 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.317 5.578 -0.947 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.563 6.628 -3.046 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.294 4.869 -3.046 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.654 5.561 -3.963 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.441 7.603 -1.817 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.616 6.573 -2.668 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.556 6.571 -0.890 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.775 2.852 -1.028 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.681 1.889 -1.086 1.00 0.18 C ATOM 1054 C ALA A 188 -3.155 0.505 -1.482 1.00 0.18 C ATOM 1055 O ALA A 188 -2.696 -0.066 -2.470 1.00 0.20 O ATOM 1056 CB ALA A 188 -1.987 1.811 0.265 1.00 0.18 C ATOM 0 H ALA A 188 -3.828 3.361 -0.146 1.00 0.17 H new ATOM 0 HA ALA A 188 -1.986 2.238 -1.850 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.171 1.090 0.214 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.589 2.791 0.527 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.703 1.496 1.024 1.00 0.18 H new ATOM 1062 N MET A 189 -4.089 -0.021 -0.720 1.00 0.19 N ATOM 1063 CA MET A 189 -4.478 -1.406 -0.878 1.00 0.23 C ATOM 1064 C MET A 189 -5.414 -1.606 -2.062 1.00 0.19 C ATOM 1065 O MET A 189 -5.468 -2.698 -2.627 1.00 0.22 O ATOM 1066 CB MET A 189 -5.048 -1.976 0.411 1.00 0.29 C ATOM 1067 CG MET A 189 -6.347 -1.382 0.882 1.00 0.61 C ATOM 1068 SD MET A 189 -6.925 -2.261 2.326 1.00 0.93 S ATOM 1069 CE MET A 189 -6.967 -3.936 1.679 1.00 0.35 C ATOM 0 H MET A 189 -4.590 0.485 0.010 1.00 0.19 H new ATOM 0 HA MET A 189 -3.574 -1.971 -1.103 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.190 -3.049 0.278 1.00 0.29 H new ATOM 0 HB3 MET A 189 -4.307 -1.848 1.200 1.00 0.29 H new ATOM 0 HG2 MET A 189 -6.211 -0.327 1.118 1.00 0.61 H new ATOM 0 HG3 MET A 189 -7.092 -1.438 0.088 1.00 0.61 H new ATOM 0 HE1 MET A 189 -7.795 -4.481 2.132 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.102 -3.905 0.598 1.00 0.35 H new ATOM 0 HE3 MET A 189 -6.030 -4.440 1.914 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.149 -0.567 -2.439 1.00 0.16 N ATOM 1080 CA PHE A 190 -6.927 -0.611 -3.672 1.00 0.15 C ATOM 1081 C PHE A 190 -5.981 -0.821 -4.855 1.00 0.16 C ATOM 1082 O PHE A 190 -6.286 -1.562 -5.792 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.733 0.681 -3.858 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.615 0.673 -5.076 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -8.113 1.050 -6.313 1.00 0.23 C ATOM 1086 CD2 PHE A 190 -9.944 0.285 -4.986 1.00 0.20 C ATOM 1087 CE1 PHE A 190 -8.914 1.039 -7.435 1.00 0.27 C ATOM 1088 CE2 PHE A 190 -10.751 0.272 -6.108 1.00 0.25 C ATOM 1089 CZ PHE A 190 -10.235 0.652 -7.335 1.00 0.28 C ATOM 0 H PHE A 190 -6.223 0.306 -1.917 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.633 -1.439 -3.616 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.350 0.844 -2.974 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -7.043 1.523 -3.925 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -7.081 1.356 -6.398 1.00 0.23 H new ATOM 0 HD2 PHE A 190 -10.352 -0.010 -4.030 1.00 0.20 H new ATOM 0 HE1 PHE A 190 -8.508 1.333 -8.392 1.00 0.27 H new ATOM 0 HE2 PHE A 190 -11.783 -0.034 -6.027 1.00 0.25 H new ATOM 0 HZ PHE A 190 -10.865 0.646 -8.212 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.815 -0.182 -4.782 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.794 -0.316 -5.816 1.00 0.21 C ATOM 1101 C LEU A 191 -3.125 -1.676 -5.725 1.00 0.23 C ATOM 1102 O LEU A 191 -2.615 -2.201 -6.715 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.751 0.796 -5.700 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.220 2.168 -6.178 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -2.160 3.222 -5.901 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.554 2.120 -7.663 1.00 0.78 C ATOM 0 H LEU A 191 -4.554 0.436 -4.014 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.281 -0.228 -6.787 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.441 0.877 -4.658 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.870 0.509 -6.273 1.00 0.24 H new ATOM 0 HG LEU A 191 -4.121 2.440 -5.628 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.513 4.193 -6.249 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.965 3.269 -4.830 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -1.241 2.961 -6.426 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -3.887 3.104 -7.993 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -2.667 1.830 -8.226 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.347 1.392 -7.834 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.143 -2.250 -4.531 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.624 -3.589 -4.329 1.00 0.26 C ATOM 1120 C VAL A 192 -3.544 -4.602 -5.008 1.00 0.28 C ATOM 1121 O VAL A 192 -3.082 -5.407 -5.817 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.464 -3.910 -2.826 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.137 -5.375 -2.596 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -1.389 -3.031 -2.208 1.00 0.31 C ATOM 0 H VAL A 192 -3.512 -1.807 -3.689 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.633 -3.650 -4.779 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.419 -3.702 -2.343 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.032 -5.561 -1.527 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.940 -5.994 -2.995 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.203 -5.623 -3.101 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.288 -3.269 -1.149 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -0.439 -3.209 -2.712 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -1.668 -1.983 -2.319 1.00 0.31 H new ATOM 1134 N TYR A 193 -4.850 -4.539 -4.707 1.00 0.25 N ATOM 1135 CA TYR A 193 -5.837 -5.381 -5.397 1.00 0.27 C ATOM 1136 C TYR A 193 -5.698 -5.232 -6.902 1.00 0.28 C ATOM 1137 O TYR A 193 -5.762 -6.212 -7.640 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.274 -5.017 -5.015 1.00 0.32 C ATOM 1139 CG TYR A 193 -7.815 -5.705 -3.782 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.338 -6.991 -3.833 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -7.782 -5.061 -2.554 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.813 -7.611 -2.687 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.257 -5.666 -1.409 1.00 0.43 C ATOM 1144 CZ TYR A 193 -8.851 -7.000 -1.546 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.238 -7.554 -0.339 1.00 0.63 O ATOM 0 H TYR A 193 -5.244 -3.920 -3.998 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.639 -6.408 -5.090 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.329 -3.939 -4.862 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -7.926 -5.253 -5.856 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -8.375 -7.514 -4.777 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -7.375 -4.063 -2.493 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -9.161 -8.632 -2.748 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -8.194 -5.176 -0.449 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.254 -8.531 -0.417 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.509 -3.990 -7.333 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.335 -3.660 -8.741 1.00 0.33 C ATOM 1157 C CYS A 194 -4.234 -4.517 -9.364 1.00 0.35 C ATOM 1158 O CYS A 194 -4.395 -5.052 -10.462 1.00 0.40 O ATOM 1159 CB CYS A 194 -5.000 -2.169 -8.868 1.00 0.34 C ATOM 1160 SG CYS A 194 -4.891 -1.546 -10.560 1.00 0.58 S ATOM 0 H CYS A 194 -5.472 -3.181 -6.713 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.260 -3.869 -9.278 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -5.759 -1.596 -8.335 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.050 -1.983 -8.367 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.148 -2.343 -11.269 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.127 -4.671 -8.648 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.012 -5.470 -9.135 1.00 0.40 C ATOM 1168 C ALA A 195 -2.352 -6.960 -9.142 1.00 0.43 C ATOM 1169 O ALA A 195 -1.910 -7.699 -10.022 1.00 0.49 O ATOM 1170 CB ALA A 195 -0.769 -5.211 -8.299 1.00 0.42 C ATOM 0 H ALA A 195 -2.978 -4.253 -7.729 1.00 0.35 H new ATOM 0 HA ALA A 195 -1.812 -5.171 -10.164 1.00 0.40 H new ATOM 0 HB1 ALA A 195 0.056 -5.816 -8.676 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.503 -4.156 -8.360 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -0.968 -5.475 -7.260 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.140 -7.404 -8.165 1.00 0.41 N ATOM 1177 CA LEU A 196 -3.517 -8.813 -8.082 1.00 0.44 C ATOM 1178 C LEU A 196 -4.534 -9.181 -9.157 1.00 0.46 C ATOM 1179 O LEU A 196 -4.539 -10.310 -9.645 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.084 -9.169 -6.703 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.108 -9.095 -5.534 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -3.537 -8.032 -4.564 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -3.024 -10.433 -4.834 1.00 0.99 C ATOM 0 H LEU A 196 -3.526 -6.815 -7.427 1.00 0.41 H new ATOM 0 HA LEU A 196 -2.605 -9.388 -8.243 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -4.920 -8.502 -6.494 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -4.487 -10.181 -6.749 1.00 0.45 H new ATOM 0 HG LEU A 196 -2.122 -8.840 -5.922 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -2.831 -7.990 -3.734 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -3.561 -7.066 -5.069 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -4.531 -8.267 -4.183 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -2.323 -10.365 -4.002 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -4.009 -10.709 -4.458 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.679 -11.191 -5.538 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.390 -8.236 -9.531 1.00 0.45 N ATOM 1196 CA GLU A 197 -6.402 -8.496 -10.551 1.00 0.52 C ATOM 1197 C GLU A 197 -5.857 -8.206 -11.949 1.00 0.56 C ATOM 1198 O GLU A 197 -6.618 -8.085 -12.915 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.676 -7.685 -10.289 1.00 0.58 C ATOM 1200 CG GLU A 197 -7.486 -6.180 -10.340 1.00 1.02 C ATOM 1201 CD GLU A 197 -8.801 -5.436 -10.222 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -9.265 -5.216 -9.084 1.00 1.48 O ATOM 1203 OE2 GLU A 197 -9.379 -5.074 -11.270 1.00 1.72 O ATOM 0 H GLU A 197 -5.405 -7.291 -9.148 1.00 0.45 H new ATOM 0 HA GLU A 197 -6.660 -9.554 -10.498 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -8.429 -7.968 -11.024 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -8.069 -7.956 -9.309 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -6.821 -5.871 -9.533 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -6.999 -5.908 -11.276 1.00 1.02 H new ATOM 1210 N LYS A 198 -4.532 -8.102 -12.038 1.00 0.56 N ATOM 1211 CA LYS A 198 -3.825 -7.947 -13.309 1.00 0.66 C ATOM 1212 C LYS A 198 -4.182 -6.634 -14.008 1.00 0.64 C ATOM 1213 O LYS A 198 -4.412 -6.603 -15.218 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.106 -9.140 -14.233 1.00 0.86 C ATOM 1215 CG LYS A 198 -3.667 -10.475 -13.654 1.00 1.17 C ATOM 1216 CD LYS A 198 -3.940 -11.619 -14.616 1.00 1.63 C ATOM 1217 CE LYS A 198 -3.578 -12.962 -14.000 1.00 2.36 C ATOM 1218 NZ LYS A 198 -3.776 -14.085 -14.954 1.00 2.96 N ATOM 0 H LYS A 198 -3.915 -8.123 -11.226 1.00 0.56 H new ATOM 0 HA LYS A 198 -2.759 -7.918 -13.084 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -5.174 -9.180 -14.446 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -3.597 -8.981 -15.183 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -2.602 -10.439 -13.423 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.191 -10.655 -12.715 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -4.994 -11.618 -14.895 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -3.367 -11.471 -15.531 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -2.538 -12.943 -13.674 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -4.187 -13.129 -13.112 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -3.518 -14.981 -14.494 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -4.774 -14.121 -15.246 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -3.175 -13.940 -15.791 1.00 2.96 H new ATOM 1232 N GLU A 199 -4.224 -5.552 -13.244 1.00 0.61 N ATOM 1233 CA GLU A 199 -4.418 -4.222 -13.801 1.00 0.69 C ATOM 1234 C GLU A 199 -3.188 -3.376 -13.471 1.00 0.67 C ATOM 1235 O GLU A 199 -2.941 -3.065 -12.305 1.00 0.68 O ATOM 1236 CB GLU A 199 -5.691 -3.589 -13.219 1.00 0.73 C ATOM 1237 CG GLU A 199 -5.958 -2.160 -13.679 1.00 1.03 C ATOM 1238 CD GLU A 199 -6.322 -2.054 -15.146 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -5.409 -1.974 -15.987 1.00 1.46 O ATOM 1240 OE2 GLU A 199 -7.530 -2.024 -15.466 1.00 1.31 O ATOM 0 H GLU A 199 -4.125 -5.571 -12.229 1.00 0.61 H new ATOM 0 HA GLU A 199 -4.539 -4.279 -14.883 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -6.546 -4.209 -13.490 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -5.621 -3.599 -12.131 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -6.767 -1.740 -13.081 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -5.072 -1.554 -13.488 1.00 1.03 H new ATOM 1247 N PRO A 200 -2.386 -3.032 -14.493 1.00 0.78 N ATOM 1248 CA PRO A 200 -1.126 -2.291 -14.318 1.00 0.81 C ATOM 1249 C PRO A 200 -1.272 -1.047 -13.445 1.00 0.76 C ATOM 1250 O PRO A 200 -2.286 -0.346 -13.499 1.00 0.77 O ATOM 1251 CB PRO A 200 -0.753 -1.893 -15.745 1.00 0.98 C ATOM 1252 CG PRO A 200 -1.363 -2.948 -16.598 1.00 1.04 C ATOM 1253 CD PRO A 200 -2.641 -3.348 -15.911 1.00 0.99 C ATOM 0 HA PRO A 200 -0.377 -2.897 -13.808 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -1.141 -0.906 -15.996 1.00 0.98 H new ATOM 0 HB3 PRO A 200 0.328 -1.853 -15.876 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -1.561 -2.572 -17.602 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -0.693 -3.801 -16.703 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -3.495 -2.793 -16.298 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -2.858 -4.407 -16.053 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.242 -0.770 -12.656 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.258 0.356 -11.738 1.00 0.75 C ATOM 1263 C VAL A 201 0.628 1.481 -12.269 1.00 0.75 C ATOM 1264 O VAL A 201 1.810 1.268 -12.553 1.00 0.80 O ATOM 1265 CB VAL A 201 0.223 -0.063 -10.329 1.00 0.78 C ATOM 1266 CG1 VAL A 201 0.157 1.109 -9.361 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -0.604 -1.233 -9.810 1.00 1.19 C ATOM 0 H VAL A 201 0.620 -1.315 -12.635 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.286 0.709 -11.660 1.00 0.75 H new ATOM 0 HB VAL A 201 1.263 -0.380 -10.405 1.00 0.78 H new ATOM 0 HG11 VAL A 201 0.500 0.788 -8.377 1.00 1.33 H new ATOM 0 HG12 VAL A 201 0.794 1.916 -9.723 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -0.871 1.464 -9.288 1.00 1.33 H new ATOM 0 HG21 VAL A 201 -0.252 -1.515 -8.818 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -1.653 -0.941 -9.754 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -0.499 -2.081 -10.487 1.00 1.19 H new ATOM 1277 N PRO A 202 0.053 2.681 -12.446 1.00 0.74 N ATOM 1278 CA PRO A 202 0.784 3.854 -12.939 1.00 0.75 C ATOM 1279 C PRO A 202 1.916 4.276 -12.003 1.00 0.73 C ATOM 1280 O PRO A 202 1.862 4.045 -10.794 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.287 4.950 -13.004 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.589 4.226 -12.997 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.362 2.984 -12.188 1.00 0.77 C ATOM 0 HA PRO A 202 1.265 3.652 -13.896 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -0.209 5.628 -12.154 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -0.178 5.554 -13.904 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -2.375 4.840 -12.558 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -1.905 3.980 -14.011 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -1.553 3.151 -11.128 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -2.014 2.170 -12.505 1.00 0.77 H new ATOM 1291 N MET A 203 2.933 4.908 -12.574 1.00 0.72 N ATOM 1292 CA MET A 203 4.109 5.322 -11.819 1.00 0.75 C ATOM 1293 C MET A 203 3.876 6.687 -11.186 1.00 0.61 C ATOM 1294 O MET A 203 4.701 7.180 -10.416 1.00 0.63 O ATOM 1295 CB MET A 203 5.350 5.372 -12.718 1.00 0.95 C ATOM 1296 CG MET A 203 5.705 4.043 -13.372 1.00 1.56 C ATOM 1297 SD MET A 203 4.594 3.599 -14.727 1.00 1.88 S ATOM 1298 CE MET A 203 5.263 2.005 -15.203 1.00 2.05 C ATOM 0 H MET A 203 2.967 5.147 -13.565 1.00 0.72 H new ATOM 0 HA MET A 203 4.281 4.586 -11.033 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.189 6.116 -13.498 1.00 0.95 H new ATOM 0 HB3 MET A 203 6.200 5.710 -12.125 1.00 0.95 H new ATOM 0 HG2 MET A 203 6.726 4.092 -13.749 1.00 1.56 H new ATOM 0 HG3 MET A 203 5.681 3.256 -12.618 1.00 1.56 H new ATOM 0 HE1 MET A 203 4.682 1.599 -16.032 1.00 2.05 H new ATOM 0 HE2 MET A 203 6.302 2.124 -15.512 1.00 2.05 H new ATOM 0 HE3 MET A 203 5.212 1.321 -14.356 1.00 2.05 H new ATOM 1308 N SER A 204 2.754 7.293 -11.535 1.00 0.54 N ATOM 1309 CA SER A 204 2.356 8.569 -10.974 1.00 0.52 C ATOM 1310 C SER A 204 0.933 8.476 -10.442 1.00 0.43 C ATOM 1311 O SER A 204 0.095 7.774 -11.013 1.00 0.52 O ATOM 1312 CB SER A 204 2.476 9.663 -12.031 1.00 0.67 C ATOM 1313 OG SER A 204 3.821 9.786 -12.464 1.00 1.30 O ATOM 0 H SER A 204 2.095 6.913 -12.215 1.00 0.54 H new ATOM 0 HA SER A 204 3.016 8.824 -10.145 1.00 0.52 H new ATOM 0 HB2 SER A 204 1.834 9.429 -12.880 1.00 0.67 H new ATOM 0 HB3 SER A 204 2.131 10.612 -11.622 1.00 0.67 H new ATOM 0 HG SER A 204 3.883 10.490 -13.143 1.00 1.30 H new ATOM 1319 N LEU A 205 0.684 9.177 -9.339 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.578 9.089 -8.610 1.00 0.63 C ATOM 1321 C LEU A 205 -1.763 9.390 -9.508 1.00 0.56 C ATOM 1322 O LEU A 205 -1.929 10.508 -9.997 1.00 0.56 O ATOM 1323 CB LEU A 205 -0.542 10.040 -7.403 1.00 0.93 C ATOM 1324 CG LEU A 205 -1.514 9.718 -6.253 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -2.945 10.032 -6.641 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -1.392 8.258 -5.842 1.00 1.24 C ATOM 0 H LEU A 205 1.354 9.824 -8.924 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.702 8.066 -8.253 1.00 0.63 H new ATOM 0 HB2 LEU A 205 0.472 10.047 -7.003 1.00 0.93 H new ATOM 0 HB3 LEU A 205 -0.752 11.050 -7.756 1.00 0.93 H new ATOM 0 HG LEU A 205 -1.244 10.347 -5.405 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -3.608 9.794 -5.809 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -3.032 11.091 -6.883 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -3.225 9.437 -7.510 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -2.087 8.050 -5.028 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -1.628 7.619 -6.693 1.00 1.24 H new ATOM 0 HD23 LEU A 205 -0.373 8.057 -5.510 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.592 8.360 -9.735 1.00 0.55 N ATOM 1339 CA PRO A 206 -3.832 8.480 -10.489 1.00 0.50 C ATOM 1340 C PRO A 206 -4.829 9.319 -9.715 1.00 0.45 C ATOM 1341 O PRO A 206 -5.287 8.923 -8.647 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.334 7.035 -10.631 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.199 6.170 -10.198 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.385 6.994 -9.245 1.00 0.65 C ATOM 0 HA PRO A 206 -3.695 8.965 -11.456 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.215 6.864 -10.012 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.620 6.819 -11.660 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.563 5.263 -9.716 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.599 5.858 -11.053 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.727 6.878 -8.216 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.332 6.713 -9.265 1.00 0.65 H new ATOM 1352 N PRO A 207 -5.161 10.496 -10.235 1.00 0.44 N ATOM 1353 CA PRO A 207 -5.970 11.491 -9.525 1.00 0.39 C ATOM 1354 C PRO A 207 -7.398 11.016 -9.271 1.00 0.38 C ATOM 1355 O PRO A 207 -8.126 11.600 -8.468 1.00 0.37 O ATOM 1356 CB PRO A 207 -5.937 12.703 -10.460 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.763 12.447 -11.339 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.762 10.976 -11.557 1.00 0.49 C ATOM 0 HA PRO A 207 -5.582 11.704 -8.529 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -6.858 12.787 -11.038 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.824 13.634 -9.904 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -4.851 12.986 -12.282 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -3.837 12.777 -10.868 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -5.464 10.674 -12.334 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -3.781 10.604 -11.852 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.790 9.958 -9.967 1.00 0.40 N ATOM 1367 CA ALA A 208 -9.027 9.257 -9.660 1.00 0.40 C ATOM 1368 C ALA A 208 -8.994 8.710 -8.234 1.00 0.37 C ATOM 1369 O ALA A 208 -10.028 8.472 -7.629 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.253 8.135 -10.658 1.00 0.47 C ATOM 0 H ALA A 208 -7.267 9.566 -10.750 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.855 9.961 -9.735 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.182 7.617 -10.419 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -9.318 8.550 -11.664 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -8.422 7.431 -10.609 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.796 8.531 -7.699 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.633 7.980 -6.358 1.00 0.36 C ATOM 1378 C LEU A 209 -6.892 8.942 -5.449 1.00 0.36 C ATOM 1379 O LEU A 209 -6.499 8.574 -4.344 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.908 6.626 -6.364 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.269 6.195 -7.681 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -5.148 5.207 -7.416 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -7.285 5.571 -8.621 1.00 0.59 C ATOM 0 H LEU A 209 -6.921 8.759 -8.171 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.641 7.825 -5.973 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -6.130 6.654 -5.602 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.621 5.857 -6.064 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.869 7.088 -8.161 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.698 4.905 -8.362 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.391 5.676 -6.787 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.549 4.330 -6.908 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.791 5.277 -9.547 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.725 4.692 -8.150 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -8.069 6.295 -8.842 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.690 10.169 -5.904 1.00 0.35 N ATOM 1396 CA VAL A 210 -6.118 11.176 -5.036 1.00 0.39 C ATOM 1397 C VAL A 210 -7.250 11.796 -4.224 1.00 0.39 C ATOM 1398 O VAL A 210 -8.161 12.416 -4.775 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.294 12.248 -5.809 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -6.163 13.196 -6.622 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.397 13.019 -4.856 1.00 0.87 C ATOM 0 H VAL A 210 -6.909 10.483 -6.849 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.397 10.703 -4.369 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.674 11.710 -6.526 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -5.530 13.919 -7.137 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.735 12.627 -7.355 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -6.848 13.722 -5.957 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -3.829 13.764 -5.413 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -5.008 13.517 -4.104 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.709 12.330 -4.366 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.242 11.560 -2.903 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.341 11.945 -2.020 1.00 0.46 C ATOM 1413 C PRO A 211 -8.733 13.404 -2.179 1.00 0.51 C ATOM 1414 O PRO A 211 -7.956 14.302 -1.855 1.00 0.53 O ATOM 1415 CB PRO A 211 -7.786 11.690 -0.619 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.748 10.644 -0.812 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.153 10.902 -2.167 1.00 0.42 C ATOM 0 HA PRO A 211 -9.249 11.383 -2.240 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.360 12.597 -0.190 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.567 11.352 0.062 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -5.987 10.700 -0.034 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.184 9.646 -0.760 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.271 11.539 -2.103 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -5.844 9.976 -2.652 1.00 0.42 H new ATOM 1425 N PRO A 212 -9.942 13.640 -2.715 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.525 14.979 -2.846 1.00 0.63 C ATOM 1427 C PRO A 212 -10.383 15.815 -1.566 1.00 0.72 C ATOM 1428 O PRO A 212 -10.295 17.042 -1.622 1.00 0.76 O ATOM 1429 CB PRO A 212 -12.002 14.694 -3.134 1.00 0.72 C ATOM 1430 CG PRO A 212 -12.032 13.342 -3.774 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.821 12.592 -3.280 1.00 0.54 C ATOM 0 HA PRO A 212 -10.026 15.563 -3.619 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -12.590 14.707 -2.216 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.426 15.450 -3.795 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -12.947 12.812 -3.512 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -12.015 13.429 -4.860 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.092 11.852 -2.527 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.328 12.055 -4.091 1.00 0.54 H new ATOM 1603 N TRP B 309 13.928 5.152 -3.225 1.00 0.60 N ATOM 1604 CA TRP B 309 12.620 5.568 -2.763 1.00 0.57 C ATOM 1605 C TRP B 309 12.711 6.924 -2.098 1.00 0.68 C ATOM 1606 O TRP B 309 13.769 7.552 -2.080 1.00 0.85 O ATOM 1607 CB TRP B 309 12.052 4.559 -1.773 1.00 0.49 C ATOM 1608 CG TRP B 309 11.105 3.602 -2.397 1.00 0.44 C ATOM 1609 CD1 TRP B 309 9.855 3.863 -2.855 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.334 2.225 -2.616 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.294 2.717 -3.352 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.190 1.693 -3.216 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.406 1.401 -2.357 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.094 0.351 -3.562 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.323 0.069 -2.696 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.172 -0.448 -3.298 1.00 0.56 C ATOM 0 HA TRP B 309 11.958 5.628 -3.627 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.872 4.004 -1.317 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.544 5.093 -0.970 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.374 4.830 -2.831 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.361 2.640 -3.757 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.299 1.794 -1.894 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.201 -0.046 -4.022 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.158 -0.585 -2.494 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.134 -1.495 -3.559 1.00 0.56 H new ATOM 1627 N ARG B 310 11.602 7.365 -1.535 1.00 0.63 N ATOM 1628 CA ARG B 310 11.566 8.626 -0.816 1.00 0.75 C ATOM 1629 C ARG B 310 12.034 8.464 0.630 1.00 0.72 C ATOM 1630 O ARG B 310 11.752 9.313 1.474 1.00 0.81 O ATOM 1631 CB ARG B 310 10.166 9.248 -0.887 1.00 0.85 C ATOM 1632 CG ARG B 310 9.010 8.258 -0.985 1.00 1.11 C ATOM 1633 CD ARG B 310 8.815 7.440 0.281 1.00 1.93 C ATOM 1634 NE ARG B 310 7.407 7.075 0.453 1.00 2.75 N ATOM 1635 CZ ARG B 310 6.527 7.791 1.168 1.00 3.55 C ATOM 1636 NH1 ARG B 310 6.932 8.842 1.868 1.00 3.86 N ATOM 1637 NH2 ARG B 310 5.248 7.451 1.207 1.00 4.35 N ATOM 0 H ARG B 310 10.712 6.868 -1.561 1.00 0.63 H new ATOM 0 HA ARG B 310 12.264 9.308 -1.301 1.00 0.75 H new ATOM 0 HB2 ARG B 310 10.017 9.866 -0.002 1.00 0.85 H new ATOM 0 HB3 ARG B 310 10.126 9.912 -1.750 1.00 0.85 H new ATOM 0 HG2 ARG B 310 8.091 8.802 -1.204 1.00 1.11 H new ATOM 0 HG3 ARG B 310 9.188 7.583 -1.822 1.00 1.11 H new ATOM 0 HD2 ARG B 310 9.426 6.538 0.234 1.00 1.93 H new ATOM 0 HD3 ARG B 310 9.155 8.011 1.145 1.00 1.93 H new ATOM 0 HE ARG B 310 7.075 6.223 0.001 1.00 2.75 H new ATOM 0 HH11 ARG B 310 7.916 9.109 1.864 1.00 3.86 H new ATOM 0 HH12 ARG B 310 6.259 9.384 2.410 1.00 3.86 H new ATOM 0 HH21 ARG B 310 4.921 6.635 0.689 1.00 4.35 H new ATOM 0 HH22 ARG B 310 4.590 8.005 1.755 1.00 4.35 H new ATOM 1651 N ALA B 311 12.758 7.368 0.888 1.00 0.69 N ATOM 1652 CA ALA B 311 13.360 7.063 2.198 1.00 0.75 C ATOM 1653 C ALA B 311 12.318 6.713 3.259 1.00 0.84 C ATOM 1654 O ALA B 311 12.494 5.761 4.018 1.00 1.41 O ATOM 1655 CB ALA B 311 14.252 8.198 2.679 1.00 0.82 C ATOM 0 H ALA B 311 12.947 6.655 0.183 1.00 0.69 H new ATOM 0 HA ALA B 311 13.977 6.177 2.049 1.00 0.75 H new ATOM 0 HB1 ALA B 311 14.679 7.939 3.648 1.00 0.82 H new ATOM 0 HB2 ALA B 311 15.055 8.360 1.960 1.00 0.82 H new ATOM 0 HB3 ALA B 311 13.662 9.109 2.775 1.00 0.82 H new ATOM 1661 N THR B 312 11.239 7.476 3.314 1.00 0.50 N ATOM 1662 CA THR B 312 10.129 7.190 4.209 1.00 0.56 C ATOM 1663 C THR B 312 9.298 6.024 3.691 1.00 0.44 C ATOM 1664 O THR B 312 8.073 6.076 3.688 1.00 0.58 O ATOM 1665 CB THR B 312 9.249 8.441 4.381 1.00 0.72 C ATOM 1666 OG1 THR B 312 9.258 9.206 3.165 1.00 0.77 O ATOM 1667 CG2 THR B 312 9.747 9.301 5.532 1.00 0.95 C ATOM 0 H THR B 312 11.107 8.310 2.741 1.00 0.50 H new ATOM 0 HA THR B 312 10.537 6.910 5.180 1.00 0.56 H new ATOM 0 HB THR B 312 8.232 8.121 4.607 1.00 0.72 H new ATOM 0 HG1 THR B 312 8.696 10.001 3.275 1.00 0.77 H new ATOM 0 HG21 THR B 312 9.109 10.179 5.633 1.00 0.95 H new ATOM 0 HG22 THR B 312 9.719 8.724 6.456 1.00 0.95 H new ATOM 0 HG23 THR B 312 10.771 9.618 5.333 1.00 0.95 H new ATOM 1675 N ASN B 313 9.983 4.972 3.256 1.00 0.34 N ATOM 1676 CA ASN B 313 9.327 3.798 2.715 1.00 0.27 C ATOM 1677 C ASN B 313 9.814 2.540 3.420 1.00 0.28 C ATOM 1678 O ASN B 313 10.970 2.151 3.279 1.00 0.46 O ATOM 1679 CB ASN B 313 9.593 3.666 1.217 1.00 0.27 C ATOM 1680 CG ASN B 313 8.333 3.316 0.462 1.00 0.54 C ATOM 1681 OD1 ASN B 313 7.776 4.153 -0.247 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.847 2.095 0.651 1.00 0.38 N ATOM 0 H ASN B 313 11.001 4.913 3.270 1.00 0.34 H new ATOM 0 HA ASN B 313 8.256 3.915 2.879 1.00 0.27 H new ATOM 0 HB2 ASN B 313 10.000 4.602 0.834 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.347 2.897 1.046 1.00 0.27 H new ATOM 0 HD21 ASN B 313 6.976 1.817 0.199 1.00 0.38 H new ATOM 0 HD22 ASN B 313 8.345 1.435 1.248 1.00 0.38 H new ATOM 1689 N PRO B 314 8.928 1.858 4.144 1.00 0.22 N ATOM 1690 CA PRO B 314 9.275 0.652 4.906 1.00 0.23 C ATOM 1691 C PRO B 314 9.365 -0.594 4.014 1.00 0.25 C ATOM 1692 O PRO B 314 9.093 -1.710 4.452 1.00 0.41 O ATOM 1693 CB PRO B 314 8.103 0.563 5.893 1.00 0.23 C ATOM 1694 CG PRO B 314 6.953 1.074 5.108 1.00 0.26 C ATOM 1695 CD PRO B 314 7.504 2.201 4.282 1.00 0.31 C ATOM 0 HA PRO B 314 10.254 0.702 5.382 1.00 0.23 H new ATOM 0 HB2 PRO B 314 7.937 -0.461 6.229 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.281 1.166 6.784 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.531 0.293 4.475 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.153 1.421 5.763 1.00 0.26 H new ATOM 0 HD2 PRO B 314 7.011 2.267 3.312 1.00 0.31 H new ATOM 0 HD3 PRO B 314 7.368 3.164 4.775 1.00 0.31 H new ATOM 1703 N PHE B 315 9.755 -0.387 2.754 1.00 0.21 N ATOM 1704 CA PHE B 315 9.881 -1.474 1.783 1.00 0.22 C ATOM 1705 C PHE B 315 11.176 -1.357 1.001 1.00 0.26 C ATOM 1706 O PHE B 315 11.552 -2.268 0.268 1.00 0.30 O ATOM 1707 CB PHE B 315 8.720 -1.462 0.789 1.00 0.23 C ATOM 1708 CG PHE B 315 7.387 -1.832 1.363 1.00 0.20 C ATOM 1709 CD1 PHE B 315 6.581 -0.862 1.924 1.00 0.22 C ATOM 1710 CD2 PHE B 315 6.952 -3.147 1.365 1.00 0.23 C ATOM 1711 CE1 PHE B 315 5.365 -1.190 2.475 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.731 -3.480 1.913 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.909 -2.535 2.377 1.00 0.23 C ATOM 0 H PHE B 315 9.991 0.533 2.381 1.00 0.21 H new ATOM 0 HA PHE B 315 9.872 -2.406 2.348 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.646 -0.466 0.353 1.00 0.23 H new ATOM 0 HB3 PHE B 315 8.951 -2.150 -0.024 1.00 0.23 H new ATOM 0 HD1 PHE B 315 6.910 0.167 1.930 1.00 0.22 H new ATOM 0 HD2 PHE B 315 7.574 -3.918 0.934 1.00 0.23 H new ATOM 0 HE1 PHE B 315 4.767 -0.441 2.973 1.00 0.24 H new ATOM 0 HE2 PHE B 315 5.436 -4.517 1.968 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.903 -2.790 2.676 1.00 0.23 H new ATOM 1723 N LEU B 316 11.867 -0.239 1.170 1.00 0.30 N ATOM 1724 CA LEU B 316 13.146 -0.032 0.498 1.00 0.39 C ATOM 1725 C LEU B 316 14.163 -0.981 1.113 1.00 0.46 C ATOM 1726 O LEU B 316 15.268 -1.185 0.602 1.00 0.59 O ATOM 1727 CB LEU B 316 13.598 1.436 0.597 1.00 0.43 C ATOM 1728 CG LEU B 316 14.313 1.852 1.878 1.00 0.57 C ATOM 1729 CD1 LEU B 316 15.803 1.991 1.615 1.00 0.81 C ATOM 1730 CD2 LEU B 316 13.749 3.156 2.405 1.00 0.56 C ATOM 0 H LEU B 316 11.568 0.536 1.762 1.00 0.30 H new ATOM 0 HA LEU B 316 13.047 -0.247 -0.566 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.259 1.645 -0.244 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.720 2.070 0.477 1.00 0.43 H new ATOM 0 HG LEU B 316 14.155 1.082 2.633 1.00 0.57 H new ATOM 0 HD11 LEU B 316 16.308 2.288 2.534 1.00 0.81 H new ATOM 0 HD12 LEU B 316 16.203 1.036 1.274 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.968 2.748 0.849 1.00 0.81 H new ATOM 0 HD21 LEU B 316 14.272 3.436 3.319 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.881 3.938 1.657 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.687 3.033 2.618 1.00 0.56 H new ATOM 1742 N ASN B 317 13.723 -1.571 2.216 1.00 0.44 N ATOM 1743 CA ASN B 317 14.480 -2.535 2.984 1.00 0.53 C ATOM 1744 C ASN B 317 14.769 -3.800 2.172 1.00 0.66 C ATOM 1745 O ASN B 317 15.553 -4.642 2.599 1.00 1.00 O ATOM 1746 CB ASN B 317 13.712 -2.924 4.260 1.00 0.80 C ATOM 1747 CG ASN B 317 13.095 -1.750 5.014 1.00 0.89 C ATOM 1748 OD1 ASN B 317 12.637 -0.768 4.425 1.00 1.53 O ATOM 1749 ND2 ASN B 317 13.074 -1.849 6.333 1.00 1.44 N ATOM 0 H ASN B 317 12.801 -1.382 2.608 1.00 0.44 H new ATOM 0 HA ASN B 317 15.428 -2.066 3.248 1.00 0.53 H new ATOM 0 HB2 ASN B 317 12.920 -3.623 3.992 1.00 0.80 H new ATOM 0 HB3 ASN B 317 14.391 -3.452 4.930 1.00 0.80 H new ATOM 0 HD21 ASN B 317 12.670 -1.099 6.894 1.00 1.44 H new ATOM 0 HD22 ASN B 317 13.461 -2.675 6.789 1.00 1.44 H new ATOM 1866 N PRO B 325 5.137 -10.934 6.492 1.00 0.72 N ATOM 1867 CA PRO B 325 3.784 -11.310 6.098 1.00 0.63 C ATOM 1868 C PRO B 325 2.790 -11.308 7.265 1.00 0.59 C ATOM 1869 O PRO B 325 3.140 -11.620 8.407 1.00 0.97 O ATOM 1870 CB PRO B 325 3.993 -12.728 5.576 1.00 0.84 C ATOM 1871 CG PRO B 325 5.095 -13.282 6.422 1.00 1.20 C ATOM 1872 CD PRO B 325 5.919 -12.109 6.905 1.00 1.03 C ATOM 0 HA PRO B 325 3.351 -10.612 5.381 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.084 -13.323 5.669 1.00 0.84 H new ATOM 0 HB3 PRO B 325 4.266 -12.726 4.521 1.00 0.84 H new ATOM 0 HG2 PRO B 325 4.689 -13.841 7.265 1.00 1.20 H new ATOM 0 HG3 PRO B 325 5.710 -13.974 5.848 1.00 1.20 H new ATOM 0 HD2 PRO B 325 6.058 -12.137 7.986 1.00 1.03 H new ATOM 0 HD3 PRO B 325 6.912 -12.106 6.456 1.00 1.03 H new ATOM 1880 N SER B 326 1.550 -10.951 6.969 1.00 0.59 N ATOM 1881 CA SER B 326 0.476 -11.005 7.949 1.00 0.57 C ATOM 1882 C SER B 326 -0.671 -11.863 7.449 1.00 0.52 C ATOM 1883 O SER B 326 -1.092 -11.737 6.303 1.00 0.59 O ATOM 1884 CB SER B 326 -0.035 -9.605 8.279 1.00 0.74 C ATOM 1885 OG SER B 326 0.861 -8.929 9.139 1.00 1.72 O ATOM 0 H SER B 326 1.261 -10.618 6.049 1.00 0.59 H new ATOM 0 HA SER B 326 0.882 -11.453 8.856 1.00 0.57 H new ATOM 0 HB2 SER B 326 -0.163 -9.034 7.359 1.00 0.74 H new ATOM 0 HB3 SER B 326 -1.015 -9.673 8.750 1.00 0.74 H new ATOM 0 HG SER B 326 0.528 -8.975 10.060 1.00 1.72 H new ATOM 1891 N PRO B 327 -1.191 -12.753 8.319 1.00 0.59 N ATOM 1892 CA PRO B 327 -2.410 -13.527 8.046 1.00 0.67 C ATOM 1893 C PRO B 327 -3.625 -12.609 7.978 1.00 0.62 C ATOM 1894 O PRO B 327 -4.753 -13.045 7.760 1.00 0.83 O ATOM 1895 CB PRO B 327 -2.520 -14.483 9.241 1.00 0.85 C ATOM 1896 CG PRO B 327 -1.177 -14.455 9.891 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.625 -13.086 9.631 1.00 0.73 C ATOM 0 HA PRO B 327 -2.369 -14.052 7.092 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -3.299 -14.161 9.932 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -2.779 -15.491 8.916 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -1.256 -14.648 10.961 1.00 0.90 H new ATOM 0 HG3 PRO B 327 -0.526 -15.224 9.476 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -0.932 -12.374 10.397 1.00 0.73 H new ATOM 0 HD3 PRO B 327 0.465 -13.086 9.614 1.00 0.73 H new ATOM 1905 N ILE B 328 -3.358 -11.323 8.173 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.337 -10.259 8.008 1.00 0.43 C ATOM 1907 C ILE B 328 -4.528 -9.989 6.519 1.00 0.46 C ATOM 1908 O ILE B 328 -4.619 -8.841 6.079 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.841 -8.967 8.694 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -3.212 -9.288 10.048 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -4.978 -7.973 8.876 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.308 -8.190 10.550 1.00 0.32 C ATOM 0 H ILE B 328 -2.438 -10.986 8.455 1.00 0.44 H new ATOM 0 HA ILE B 328 -5.279 -10.565 8.462 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.087 -8.516 8.049 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -4.002 -9.463 10.778 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -2.641 -10.213 9.968 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.600 -7.073 9.361 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.393 -7.713 7.902 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.756 -8.420 9.495 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.891 -8.475 11.516 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.499 -8.031 9.838 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.881 -7.269 10.660 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.560 -11.050 5.733 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.567 -10.902 4.299 1.00 0.43 C ATOM 1926 C ASN B 329 -5.930 -11.121 3.666 1.00 0.35 C ATOM 1927 O ASN B 329 -6.501 -12.211 3.692 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.508 -11.772 3.633 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.335 -13.136 4.243 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -4.294 -13.808 4.628 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.093 -13.530 4.372 1.00 0.81 N ATOM 0 H ASN B 329 -4.581 -12.014 6.065 1.00 0.45 H new ATOM 0 HA ASN B 329 -4.314 -9.857 4.119 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.765 -11.890 2.580 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.552 -11.249 3.671 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -1.886 -14.429 4.807 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -1.333 -12.938 4.037 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.443 -10.043 3.071 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.692 -10.036 2.298 1.00 0.39 C ATOM 1940 C PRO B 330 -7.507 -10.655 0.909 1.00 0.43 C ATOM 1941 O PRO B 330 -8.430 -10.696 0.099 1.00 0.57 O ATOM 1942 CB PRO B 330 -7.979 -8.536 2.171 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.624 -7.920 2.152 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.831 -8.705 3.132 1.00 0.54 C ATOM 0 HA PRO B 330 -8.487 -10.614 2.768 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -8.535 -8.310 1.261 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.574 -8.170 3.007 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -6.182 -7.969 1.157 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.665 -6.867 2.431 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.775 -8.733 2.864 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -5.894 -8.279 4.133 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.293 -11.124 0.649 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.924 -11.675 -0.651 1.00 0.43 C ATOM 1954 C PHE B 331 -5.750 -13.170 -0.552 1.00 0.52 C ATOM 1955 O PHE B 331 -5.276 -13.821 -1.479 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.634 -11.039 -1.117 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.749 -9.562 -1.159 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -5.402 -8.936 -2.189 1.00 0.77 C ATOM 1959 CD2 PHE B 331 -4.185 -8.801 -0.175 1.00 0.64 C ATOM 1960 CE1 PHE B 331 -5.495 -7.569 -2.226 1.00 0.78 C ATOM 1961 CE2 PHE B 331 -4.275 -7.438 -0.202 1.00 0.67 C ATOM 1962 CZ PHE B 331 -4.995 -6.822 -1.248 1.00 0.42 C ATOM 0 H PHE B 331 -5.536 -11.134 1.332 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.716 -11.461 -1.368 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.822 -11.324 -0.448 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.377 -11.415 -2.107 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -5.847 -9.525 -2.978 1.00 0.77 H new ATOM 0 HD2 PHE B 331 -3.660 -9.284 0.636 1.00 0.64 H new ATOM 0 HE1 PHE B 331 -5.982 -7.092 -3.063 1.00 0.78 H new ATOM 0 HE2 PHE B 331 -3.803 -6.842 0.565 1.00 0.67 H new ATOM 0 HZ PHE B 331 -5.138 -5.752 -1.253 1.00 0.42 H new ATOM 1972 N SER B 332 -6.128 -13.692 0.596 1.00 0.56 N ATOM 1973 CA SER B 332 -6.090 -15.117 0.852 1.00 0.68 C ATOM 1974 C SER B 332 -6.818 -15.887 -0.253 1.00 0.76 C ATOM 1975 O SER B 332 -6.298 -16.864 -0.793 1.00 0.83 O ATOM 1976 CB SER B 332 -6.731 -15.370 2.210 1.00 0.73 C ATOM 1977 OG SER B 332 -7.765 -14.430 2.457 1.00 1.51 O ATOM 0 H SER B 332 -6.471 -13.138 1.381 1.00 0.56 H new ATOM 0 HA SER B 332 -5.058 -15.469 0.860 1.00 0.68 H new ATOM 0 HB2 SER B 332 -7.136 -16.381 2.244 1.00 0.73 H new ATOM 0 HB3 SER B 332 -5.976 -15.302 2.993 1.00 0.73 H new ATOM 0 HG SER B 332 -7.407 -13.678 2.973 1.00 1.51 H new