USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=21 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 Set 1.1: A 157 ASN : amide:sc= -7.3! C(o=-6.5!,f=-9.2!) USER MOD Set 1.2: B 326 SER OG : rot -106:sc= 0.846 USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= -1.69! (180deg=-1.98!) USER MOD Single : A 129 LYS NZ :NH3+ 132:sc= 1.17 (180deg=0.373) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 11:sc= 1.07 USER MOD Single : A 138 SER OG : rot 74:sc= 1.26 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -136:sc= 0.872 (180deg=-0.0447) USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0.86) USER MOD Single : A 158 SER OG : rot -100:sc= -0.197 USER MOD Single : A 159 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00644) USER MOD Single : A 172 SER OG : rot -84:sc= -0.491 USER MOD Single : A 176 HIS : no HD1:sc= -0.564 K(o=-0.56,f=0.08) USER MOD Single : A 179 MET CE :methyl -161:sc= -0.151 (180deg=-0.631) USER MOD Single : A 189 MET CE :methyl -166:sc= -2.18 (180deg=-3.61) USER MOD Single : A 193 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 194 CYS SG : rot -50:sc= -0.175 USER MOD Single : A 198 LYS NZ :NH3+ -140:sc= -0.0674 (180deg=-0.324) USER MOD Single : A 203 MET CE :methyl 163:sc= -0.0971 (180deg=-0.552) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 312 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : B 313 ASN : amide:sc= -4.33! C(o=-4.3!,f=-13!) USER MOD Single : B 317 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.31) USER MOD Single : B 329 ASN : amide:sc= 1.14 K(o=1.1,f=-0.53) USER MOD Single : B 332 SER OG : rot 180:sc= 0.0697 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -13.480 11.075 -8.932 1.00 0.66 N ATOM 2 CA PRO A 121 -14.044 9.733 -8.748 1.00 0.65 C ATOM 3 C PRO A 121 -13.103 8.879 -7.926 1.00 0.54 C ATOM 4 O PRO A 121 -12.455 7.966 -8.446 1.00 0.51 O ATOM 5 CB PRO A 121 -14.089 9.225 -10.177 1.00 0.77 C ATOM 6 CG PRO A 121 -12.808 9.751 -10.692 1.00 0.76 C ATOM 7 CD PRO A 121 -12.801 11.181 -10.236 1.00 0.74 C ATOM 0 HA PRO A 121 -15.004 9.718 -8.233 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -14.141 8.137 -10.229 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -14.947 9.612 -10.727 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -11.958 9.199 -10.291 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -12.752 9.677 -11.778 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -11.790 11.577 -10.141 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -13.336 11.834 -10.925 1.00 0.74 H new ATOM 15 N TRP A 122 -13.042 9.175 -6.646 1.00 0.50 N ATOM 16 CA TRP A 122 -12.034 8.602 -5.785 1.00 0.43 C ATOM 17 C TRP A 122 -12.073 7.089 -5.842 1.00 0.44 C ATOM 18 O TRP A 122 -13.124 6.482 -5.632 1.00 0.49 O ATOM 19 CB TRP A 122 -12.241 9.085 -4.375 1.00 0.43 C ATOM 20 CG TRP A 122 -11.051 8.892 -3.499 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.786 9.333 -3.743 1.00 0.39 C ATOM 22 CD2 TRP A 122 -11.010 8.224 -2.237 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.955 8.966 -2.719 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.682 8.290 -1.781 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.961 7.572 -1.447 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.284 7.733 -0.576 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.560 7.021 -0.247 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.232 7.105 0.177 1.00 0.22 C ATOM 0 H TRP A 122 -13.684 9.814 -6.177 1.00 0.50 H new ATOM 0 HA TRP A 122 -11.051 8.923 -6.131 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.498 10.144 -4.396 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -13.091 8.559 -3.940 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.483 9.891 -4.617 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -7.956 9.165 -2.665 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -12.989 7.501 -1.769 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.258 7.794 -0.244 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.285 6.517 0.374 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -9.950 6.663 1.121 1.00 0.22 H new ATOM 39 N ALA A 123 -10.926 6.504 -6.183 1.00 0.44 N ATOM 40 CA ALA A 123 -10.842 5.088 -6.502 1.00 0.50 C ATOM 41 C ALA A 123 -11.562 4.216 -5.505 1.00 0.61 C ATOM 42 O ALA A 123 -12.385 3.384 -5.873 1.00 1.38 O ATOM 43 CB ALA A 123 -9.414 4.619 -6.576 1.00 0.46 C ATOM 0 H ALA A 123 -10.036 6.999 -6.244 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.325 4.990 -7.474 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.392 3.556 -6.816 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -8.887 5.177 -7.350 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -8.927 4.784 -5.615 1.00 0.46 H new ATOM 49 N VAL A 124 -11.199 4.380 -4.249 1.00 0.37 N ATOM 50 CA VAL A 124 -11.821 3.635 -3.185 1.00 0.35 C ATOM 51 C VAL A 124 -13.261 4.042 -3.071 1.00 0.39 C ATOM 52 O VAL A 124 -13.564 5.214 -2.851 1.00 0.71 O ATOM 53 CB VAL A 124 -11.192 3.915 -1.832 1.00 0.36 C ATOM 54 CG1 VAL A 124 -11.359 2.718 -0.918 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.746 4.317 -1.975 1.00 0.20 C ATOM 0 H VAL A 124 -10.472 5.027 -3.944 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.698 2.581 -3.433 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.710 4.759 -1.376 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.904 2.932 0.049 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -12.420 2.510 -0.781 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.874 1.850 -1.363 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -9.323 4.511 -0.989 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -9.190 3.512 -2.456 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.678 5.219 -2.583 1.00 0.20 H new ATOM 65 N LYS A 125 -14.148 3.103 -3.214 1.00 0.25 N ATOM 66 CA LYS A 125 -15.522 3.395 -2.986 1.00 0.22 C ATOM 67 C LYS A 125 -15.799 3.206 -1.518 1.00 0.21 C ATOM 68 O LYS A 125 -15.134 2.405 -0.880 1.00 0.27 O ATOM 69 CB LYS A 125 -16.423 2.503 -3.829 1.00 0.33 C ATOM 70 CG LYS A 125 -16.599 2.981 -5.264 1.00 0.66 C ATOM 71 CD LYS A 125 -15.289 2.958 -6.036 1.00 0.88 C ATOM 72 CE LYS A 125 -14.901 1.566 -6.537 1.00 1.68 C ATOM 73 NZ LYS A 125 -15.430 0.451 -5.702 1.00 2.43 N ATOM 0 H LYS A 125 -13.944 2.141 -3.484 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.735 4.423 -3.279 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -16.010 1.494 -3.841 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.402 2.441 -3.355 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.329 2.349 -5.770 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -17.001 3.994 -5.262 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -15.366 3.634 -6.888 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -14.493 3.341 -5.397 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -15.263 1.445 -7.558 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -13.814 1.494 -6.574 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -15.213 -0.458 -6.158 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -14.987 0.481 -4.762 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -16.460 0.551 -5.602 1.00 2.43 H new ATOM 87 N PRO A 126 -16.703 3.984 -0.955 1.00 0.24 N ATOM 88 CA PRO A 126 -17.177 3.839 0.420 1.00 0.25 C ATOM 89 C PRO A 126 -17.215 2.383 0.909 1.00 0.24 C ATOM 90 O PRO A 126 -16.792 2.093 2.031 1.00 0.26 O ATOM 91 CB PRO A 126 -18.591 4.436 0.338 1.00 0.30 C ATOM 92 CG PRO A 126 -18.684 5.102 -1.012 1.00 0.32 C ATOM 93 CD PRO A 126 -17.298 5.142 -1.581 1.00 0.31 C ATOM 0 HA PRO A 126 -16.518 4.328 1.138 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -19.349 3.660 0.443 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.758 5.155 1.140 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -19.354 4.548 -1.669 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -19.091 6.109 -0.917 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -17.298 5.067 -2.668 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.774 6.063 -1.324 1.00 0.31 H new ATOM 101 N GLU A 127 -17.682 1.464 0.060 1.00 0.26 N ATOM 102 CA GLU A 127 -17.709 0.040 0.404 1.00 0.27 C ATOM 103 C GLU A 127 -16.297 -0.489 0.669 1.00 0.22 C ATOM 104 O GLU A 127 -16.067 -1.213 1.640 1.00 0.20 O ATOM 105 CB GLU A 127 -18.360 -0.763 -0.727 1.00 0.35 C ATOM 106 CG GLU A 127 -18.497 -2.251 -0.433 1.00 0.42 C ATOM 107 CD GLU A 127 -19.375 -2.528 0.770 1.00 1.32 C ATOM 108 OE1 GLU A 127 -20.530 -2.053 0.794 1.00 1.33 O ATOM 109 OE2 GLU A 127 -18.911 -3.216 1.704 1.00 2.22 O ATOM 0 H GLU A 127 -18.046 1.680 -0.868 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.296 -0.076 1.315 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.349 -0.351 -0.929 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.770 -0.636 -1.635 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -18.914 -2.753 -1.306 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -17.508 -2.677 -0.262 1.00 0.42 H new ATOM 116 N ASP A 128 -15.344 -0.079 -0.165 1.00 0.21 N ATOM 117 CA ASP A 128 -13.978 -0.565 -0.053 1.00 0.17 C ATOM 118 C ASP A 128 -13.322 0.156 1.099 1.00 0.16 C ATOM 119 O ASP A 128 -12.621 -0.442 1.903 1.00 0.17 O ATOM 120 CB ASP A 128 -13.173 -0.304 -1.338 1.00 0.22 C ATOM 121 CG ASP A 128 -13.885 -0.753 -2.593 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.961 -1.978 -2.823 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.379 0.109 -3.347 1.00 0.51 O ATOM 0 H ASP A 128 -15.496 0.587 -0.923 1.00 0.21 H new ATOM 0 HA ASP A 128 -13.998 -1.643 0.110 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -12.957 0.762 -1.413 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.215 -0.819 -1.269 1.00 0.22 H new ATOM 128 N LYS A 129 -13.593 1.449 1.176 1.00 0.19 N ATOM 129 CA LYS A 129 -13.063 2.295 2.223 1.00 0.22 C ATOM 130 C LYS A 129 -13.444 1.783 3.595 1.00 0.22 C ATOM 131 O LYS A 129 -12.593 1.643 4.452 1.00 0.24 O ATOM 132 CB LYS A 129 -13.593 3.719 2.073 1.00 0.26 C ATOM 133 CG LYS A 129 -13.596 4.476 3.391 1.00 0.56 C ATOM 134 CD LYS A 129 -12.183 4.755 3.885 1.00 0.56 C ATOM 135 CE LYS A 129 -11.521 5.818 3.045 1.00 0.23 C ATOM 136 NZ LYS A 129 -12.256 7.116 3.088 1.00 0.45 N ATOM 0 H LYS A 129 -14.190 1.939 0.509 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.977 2.284 2.128 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.981 4.257 1.349 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.606 3.687 1.673 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -14.131 5.418 3.268 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.136 3.898 4.141 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.214 5.075 4.926 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.594 3.839 3.851 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.500 5.970 3.395 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.457 5.474 2.013 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.585 7.889 3.269 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.731 7.276 2.177 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.966 7.088 3.848 1.00 0.45 H new ATOM 150 N ALA A 130 -14.725 1.531 3.808 1.00 0.22 N ATOM 151 CA ALA A 130 -15.188 1.104 5.113 1.00 0.28 C ATOM 152 C ALA A 130 -14.604 -0.261 5.446 1.00 0.22 C ATOM 153 O ALA A 130 -14.303 -0.576 6.600 1.00 0.23 O ATOM 154 CB ALA A 130 -16.707 1.073 5.167 1.00 0.37 C ATOM 0 H ALA A 130 -15.455 1.614 3.100 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.847 1.822 5.858 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -17.029 0.749 6.157 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -17.099 2.070 4.966 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.084 0.377 4.417 1.00 0.37 H new ATOM 160 N LYS A 131 -14.420 -1.049 4.403 1.00 0.19 N ATOM 161 CA LYS A 131 -13.818 -2.367 4.530 1.00 0.19 C ATOM 162 C LYS A 131 -12.329 -2.240 4.844 1.00 0.14 C ATOM 163 O LYS A 131 -11.762 -3.035 5.595 1.00 0.16 O ATOM 164 CB LYS A 131 -14.039 -3.152 3.237 1.00 0.23 C ATOM 165 CG LYS A 131 -13.304 -4.478 3.171 1.00 0.29 C ATOM 166 CD LYS A 131 -13.708 -5.267 1.937 1.00 0.38 C ATOM 167 CE LYS A 131 -13.501 -4.472 0.655 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.863 -5.272 -0.546 1.00 0.56 N ATOM 0 H LYS A 131 -14.681 -0.798 3.449 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.289 -2.905 5.353 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -15.107 -3.337 3.117 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.726 -2.535 2.395 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -12.229 -4.301 3.157 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.519 -5.062 4.066 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -13.127 -6.188 1.890 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.756 -5.555 2.019 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -14.106 -3.566 0.686 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -12.460 -4.158 0.584 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.710 -4.701 -1.402 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -13.268 -6.124 -0.588 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.863 -5.550 -0.489 1.00 0.56 H new ATOM 182 N TYR A 132 -11.702 -1.232 4.263 1.00 0.12 N ATOM 183 CA TYR A 132 -10.300 -0.952 4.525 1.00 0.13 C ATOM 184 C TYR A 132 -10.133 -0.318 5.891 1.00 0.14 C ATOM 185 O TYR A 132 -9.111 -0.483 6.540 1.00 0.16 O ATOM 186 CB TYR A 132 -9.721 -0.076 3.420 1.00 0.18 C ATOM 187 CG TYR A 132 -9.685 -0.813 2.109 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.734 -2.196 2.040 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.559 -0.099 0.929 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.658 -2.844 0.822 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.490 -0.728 -0.281 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.700 -2.229 -0.271 1.00 0.36 C ATOM 193 OH TYR A 132 -9.452 -2.743 -1.550 1.00 0.44 O ATOM 0 H TYR A 132 -12.143 -0.591 3.604 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.744 -1.890 4.529 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.321 0.828 3.316 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.714 0.239 3.692 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.833 -2.773 2.947 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.514 0.979 0.967 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.559 -3.919 0.810 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.296 -0.186 -1.195 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.402 -3.721 -1.506 1.00 0.44 H new ATOM 203 N ASP A 133 -11.156 0.406 6.307 1.00 0.15 N ATOM 204 CA ASP A 133 -11.254 0.928 7.660 1.00 0.19 C ATOM 205 C ASP A 133 -11.314 -0.224 8.653 1.00 0.15 C ATOM 206 O ASP A 133 -10.890 -0.096 9.795 1.00 0.15 O ATOM 207 CB ASP A 133 -12.509 1.799 7.779 1.00 0.27 C ATOM 208 CG ASP A 133 -12.737 2.356 9.172 1.00 0.59 C ATOM 209 OD1 ASP A 133 -13.349 1.657 10.006 1.00 1.32 O ATOM 210 OD2 ASP A 133 -12.353 3.516 9.422 1.00 0.89 O ATOM 0 H ASP A 133 -11.948 0.651 5.713 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.377 1.535 7.883 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.433 2.627 7.074 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.378 1.210 7.486 1.00 0.27 H new ATOM 215 N ALA A 134 -11.833 -1.359 8.197 1.00 0.15 N ATOM 216 CA ALA A 134 -11.955 -2.539 9.036 1.00 0.17 C ATOM 217 C ALA A 134 -10.595 -3.170 9.267 1.00 0.16 C ATOM 218 O ALA A 134 -10.223 -3.455 10.408 1.00 0.18 O ATOM 219 CB ALA A 134 -12.916 -3.542 8.417 1.00 0.19 C ATOM 0 H ALA A 134 -12.177 -1.484 7.245 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.359 -2.234 10.001 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -12.993 -4.418 9.061 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.899 -3.084 8.308 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.546 -3.844 7.437 1.00 0.19 H new ATOM 225 N ILE A 135 -9.834 -3.372 8.191 1.00 0.16 N ATOM 226 CA ILE A 135 -8.486 -3.893 8.347 1.00 0.17 C ATOM 227 C ILE A 135 -7.622 -2.861 9.072 1.00 0.16 C ATOM 228 O ILE A 135 -6.804 -3.207 9.917 1.00 0.19 O ATOM 229 CB ILE A 135 -7.832 -4.311 7.007 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.750 -3.148 6.018 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.579 -5.480 6.385 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.200 -3.546 4.665 1.00 0.24 C ATOM 0 H ILE A 135 -10.121 -3.187 7.230 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.558 -4.804 8.942 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.812 -4.621 7.233 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.745 -2.722 5.886 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.121 -2.365 6.441 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.103 -5.757 5.445 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.557 -6.330 7.067 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.613 -5.192 6.197 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -7.170 -2.673 4.013 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.193 -3.945 4.785 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.841 -4.308 4.221 1.00 0.24 H new ATOM 244 N PHE A 136 -7.855 -1.594 8.746 1.00 0.13 N ATOM 245 CA PHE A 136 -7.195 -0.464 9.395 1.00 0.13 C ATOM 246 C PHE A 136 -7.381 -0.522 10.910 1.00 0.16 C ATOM 247 O PHE A 136 -6.415 -0.584 11.672 1.00 0.16 O ATOM 248 CB PHE A 136 -7.815 0.832 8.861 1.00 0.13 C ATOM 249 CG PHE A 136 -6.874 1.990 8.771 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.690 2.821 9.861 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.170 2.242 7.610 1.00 0.13 C ATOM 252 CE1 PHE A 136 -5.819 3.888 9.792 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.299 3.308 7.535 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.138 4.140 8.584 1.00 0.16 C ATOM 0 H PHE A 136 -8.513 -1.319 8.017 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.128 -0.501 9.178 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.227 0.639 7.870 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.650 1.110 9.504 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.234 2.633 10.775 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.303 1.598 6.753 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.661 4.522 10.652 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.740 3.479 6.627 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.488 4.998 8.499 1.00 0.16 H new ATOM 264 N ASP A 137 -8.643 -0.522 11.320 1.00 0.20 N ATOM 265 CA ASP A 137 -9.034 -0.509 12.729 1.00 0.27 C ATOM 266 C ASP A 137 -8.446 -1.691 13.495 1.00 0.26 C ATOM 267 O ASP A 137 -8.089 -1.571 14.670 1.00 0.29 O ATOM 268 CB ASP A 137 -10.563 -0.532 12.820 1.00 0.38 C ATOM 269 CG ASP A 137 -11.083 -0.579 14.240 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.905 0.416 14.972 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.627 -1.627 14.643 1.00 0.99 O ATOM 0 H ASP A 137 -9.435 -0.531 10.678 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.641 0.399 13.187 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.962 0.353 12.325 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.938 -1.398 12.275 1.00 0.38 H new ATOM 276 N SER A 138 -8.313 -2.820 12.816 1.00 0.27 N ATOM 277 CA SER A 138 -7.829 -4.024 13.417 1.00 0.33 C ATOM 278 C SER A 138 -6.357 -3.903 13.809 1.00 0.32 C ATOM 279 O SER A 138 -5.909 -4.530 14.772 1.00 0.43 O ATOM 280 CB SER A 138 -8.029 -5.144 12.409 1.00 0.38 C ATOM 281 OG SER A 138 -9.409 -5.356 12.142 1.00 0.80 O ATOM 0 H SER A 138 -8.543 -2.913 11.827 1.00 0.27 H new ATOM 0 HA SER A 138 -8.377 -4.229 14.336 1.00 0.33 H new ATOM 0 HB2 SER A 138 -7.510 -4.899 11.482 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.584 -6.063 12.790 1.00 0.38 H new ATOM 0 HG SER A 138 -9.748 -4.630 11.578 1.00 0.80 H new ATOM 287 N LEU A 139 -5.624 -3.058 13.092 1.00 0.23 N ATOM 288 CA LEU A 139 -4.178 -2.972 13.248 1.00 0.24 C ATOM 289 C LEU A 139 -3.776 -2.041 14.387 1.00 0.24 C ATOM 290 O LEU A 139 -2.588 -1.896 14.683 1.00 0.27 O ATOM 291 CB LEU A 139 -3.534 -2.477 11.952 1.00 0.25 C ATOM 292 CG LEU A 139 -3.957 -3.214 10.683 1.00 0.34 C ATOM 293 CD1 LEU A 139 -3.156 -2.724 9.490 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.800 -4.714 10.848 1.00 0.92 C ATOM 0 H LEU A 139 -6.010 -2.421 12.395 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.825 -3.975 13.486 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.768 -1.419 11.832 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.451 -2.555 12.052 1.00 0.25 H new ATOM 0 HG LEU A 139 -5.011 -3.001 10.504 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.471 -3.260 8.595 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.326 -1.656 9.352 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -2.095 -2.903 9.666 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -4.108 -5.215 9.930 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.757 -4.950 11.058 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.422 -5.056 11.675 1.00 0.92 H new ATOM 306 N SER A 140 -4.772 -1.419 15.019 1.00 0.22 N ATOM 307 CA SER A 140 -4.535 -0.417 16.056 1.00 0.23 C ATOM 308 C SER A 140 -3.735 0.753 15.476 1.00 0.21 C ATOM 309 O SER A 140 -2.530 0.882 15.705 1.00 0.27 O ATOM 310 CB SER A 140 -3.802 -1.036 17.256 1.00 0.31 C ATOM 311 OG SER A 140 -3.611 -0.091 18.301 1.00 1.18 O ATOM 0 H SER A 140 -5.758 -1.594 14.828 1.00 0.22 H new ATOM 0 HA SER A 140 -5.497 -0.044 16.409 1.00 0.23 H new ATOM 0 HB2 SER A 140 -4.373 -1.885 17.633 1.00 0.31 H new ATOM 0 HB3 SER A 140 -2.835 -1.421 16.932 1.00 0.31 H new ATOM 0 HG SER A 140 -3.143 -0.519 19.048 1.00 1.18 H new ATOM 317 N PRO A 141 -4.393 1.603 14.681 1.00 0.16 N ATOM 318 CA PRO A 141 -3.737 2.708 13.984 1.00 0.14 C ATOM 319 C PRO A 141 -3.271 3.823 14.902 1.00 0.15 C ATOM 320 O PRO A 141 -3.604 3.877 16.085 1.00 0.19 O ATOM 321 CB PRO A 141 -4.815 3.238 13.039 1.00 0.12 C ATOM 322 CG PRO A 141 -5.834 2.165 12.996 1.00 0.16 C ATOM 323 CD PRO A 141 -5.821 1.553 14.362 1.00 0.18 C ATOM 0 HA PRO A 141 -2.831 2.360 13.488 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.239 4.173 13.406 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.409 3.439 12.048 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.818 2.567 12.754 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.595 1.426 12.232 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.422 2.120 15.073 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.207 0.534 14.360 1.00 0.18 H new ATOM 331 N VAL A 142 -2.493 4.705 14.319 1.00 0.17 N ATOM 332 CA VAL A 142 -1.969 5.869 14.990 1.00 0.21 C ATOM 333 C VAL A 142 -2.705 7.112 14.504 1.00 0.24 C ATOM 334 O VAL A 142 -2.401 7.629 13.434 1.00 0.24 O ATOM 335 CB VAL A 142 -0.466 6.011 14.676 1.00 0.21 C ATOM 336 CG1 VAL A 142 0.105 7.292 15.269 1.00 0.26 C ATOM 337 CG2 VAL A 142 0.298 4.800 15.186 1.00 0.22 C ATOM 0 H VAL A 142 -2.201 4.631 13.344 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.109 5.760 16.065 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.353 6.066 13.593 1.00 0.21 H new ATOM 0 HG11 VAL A 142 1.166 7.362 15.030 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.419 8.152 14.851 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.023 7.280 16.351 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.357 4.915 14.957 1.00 0.22 H new ATOM 0 HG22 VAL A 142 0.167 4.715 16.265 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.082 3.900 14.703 1.00 0.22 H new ATOM 347 N ASN A 143 -3.699 7.560 15.270 1.00 0.28 N ATOM 348 CA ASN A 143 -4.429 8.798 14.956 1.00 0.32 C ATOM 349 C ASN A 143 -5.257 8.661 13.675 1.00 0.29 C ATOM 350 O ASN A 143 -5.620 9.662 13.053 1.00 0.36 O ATOM 351 CB ASN A 143 -3.454 9.972 14.802 1.00 0.39 C ATOM 352 CG ASN A 143 -2.690 10.286 16.071 1.00 0.53 C ATOM 353 OD1 ASN A 143 -3.192 10.105 17.178 1.00 0.87 O ATOM 354 ND2 ASN A 143 -1.461 10.749 15.916 1.00 0.74 N ATOM 0 H ASN A 143 -4.021 7.087 16.114 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.108 8.988 15.787 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -2.745 9.744 14.006 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.008 10.858 14.491 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -0.892 10.970 16.733 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.082 10.885 14.979 1.00 0.74 H new ATOM 361 N GLY A 144 -5.568 7.429 13.289 1.00 0.21 N ATOM 362 CA GLY A 144 -6.249 7.196 12.024 1.00 0.20 C ATOM 363 C GLY A 144 -5.268 7.077 10.875 1.00 0.17 C ATOM 364 O GLY A 144 -5.646 7.133 9.705 1.00 0.19 O ATOM 0 H GLY A 144 -5.362 6.587 13.827 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.842 6.284 12.092 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -6.943 8.014 11.828 1.00 0.20 H new ATOM 368 N PHE A 145 -4.006 6.931 11.236 1.00 0.15 N ATOM 369 CA PHE A 145 -2.915 6.715 10.294 1.00 0.14 C ATOM 370 C PHE A 145 -2.217 5.407 10.643 1.00 0.13 C ATOM 371 O PHE A 145 -2.066 5.079 11.812 1.00 0.18 O ATOM 372 CB PHE A 145 -1.873 7.845 10.377 1.00 0.18 C ATOM 373 CG PHE A 145 -2.358 9.215 9.989 1.00 0.27 C ATOM 374 CD1 PHE A 145 -3.289 9.874 10.777 1.00 0.38 C ATOM 375 CD2 PHE A 145 -1.907 9.833 8.834 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.757 11.125 10.421 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.369 11.084 8.474 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.212 11.763 9.278 1.00 0.48 C ATOM 0 H PHE A 145 -3.702 6.959 12.209 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.334 6.690 9.288 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.495 7.890 11.398 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.030 7.584 9.737 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.653 9.405 11.679 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.185 9.330 8.207 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -4.526 11.609 11.005 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -2.052 11.523 7.539 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.471 12.787 9.053 1.00 0.48 H new ATOM 388 N LEU A 146 -1.801 4.657 9.653 1.00 0.12 N ATOM 389 CA LEU A 146 -0.994 3.479 9.915 1.00 0.12 C ATOM 390 C LEU A 146 0.390 3.658 9.316 1.00 0.14 C ATOM 391 O LEU A 146 0.546 4.351 8.312 1.00 0.18 O ATOM 392 CB LEU A 146 -1.625 2.225 9.344 1.00 0.12 C ATOM 393 CG LEU A 146 -2.835 1.683 10.094 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.557 0.654 9.244 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.398 1.059 11.409 1.00 0.15 C ATOM 0 H LEU A 146 -2.001 4.833 8.668 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.925 3.363 10.997 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -1.922 2.428 8.315 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.865 1.444 9.308 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.517 2.507 10.305 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.420 0.273 9.789 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -3.890 1.118 8.316 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -2.880 -0.169 9.016 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.271 0.675 11.937 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.705 0.242 11.211 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -1.905 1.812 12.023 1.00 0.15 H new ATOM 407 N SER A 147 1.396 3.052 9.921 1.00 0.13 N ATOM 408 CA SER A 147 2.740 3.149 9.384 1.00 0.16 C ATOM 409 C SER A 147 3.301 1.798 8.969 1.00 0.13 C ATOM 410 O SER A 147 2.709 0.761 9.245 1.00 0.13 O ATOM 411 CB SER A 147 3.657 3.855 10.381 1.00 0.23 C ATOM 412 OG SER A 147 3.334 3.485 11.712 1.00 1.02 O ATOM 0 H SER A 147 1.310 2.496 10.772 1.00 0.13 H new ATOM 0 HA SER A 147 2.688 3.747 8.474 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.696 3.601 10.170 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.564 4.935 10.266 1.00 0.23 H new ATOM 0 HG SER A 147 3.934 3.947 12.335 1.00 1.02 H new ATOM 418 N GLY A 148 4.470 1.842 8.335 1.00 0.17 N ATOM 419 CA GLY A 148 4.972 0.732 7.549 1.00 0.21 C ATOM 420 C GLY A 148 5.209 -0.552 8.308 1.00 0.18 C ATOM 421 O GLY A 148 5.106 -1.624 7.733 1.00 0.21 O ATOM 0 H GLY A 148 5.091 2.651 8.355 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.265 0.532 6.744 1.00 0.21 H new ATOM 0 HA3 GLY A 148 5.909 1.035 7.082 1.00 0.21 H new ATOM 425 N ASP A 149 5.547 -0.470 9.576 1.00 0.20 N ATOM 426 CA ASP A 149 5.760 -1.676 10.367 1.00 0.20 C ATOM 427 C ASP A 149 4.464 -2.484 10.489 1.00 0.19 C ATOM 428 O ASP A 149 4.490 -3.711 10.594 1.00 0.23 O ATOM 429 CB ASP A 149 6.313 -1.302 11.736 1.00 0.26 C ATOM 430 CG ASP A 149 6.391 -2.478 12.690 1.00 0.64 C ATOM 431 OD1 ASP A 149 7.321 -3.304 12.546 1.00 0.97 O ATOM 432 OD2 ASP A 149 5.543 -2.569 13.604 1.00 0.98 O ATOM 0 H ASP A 149 5.681 0.405 10.083 1.00 0.20 H new ATOM 0 HA ASP A 149 6.490 -2.309 9.861 1.00 0.20 H new ATOM 0 HB2 ASP A 149 7.308 -0.874 11.614 1.00 0.26 H new ATOM 0 HB3 ASP A 149 5.685 -0.527 12.175 1.00 0.26 H new ATOM 437 N LYS A 150 3.333 -1.786 10.447 1.00 0.16 N ATOM 438 CA LYS A 150 2.023 -2.430 10.458 1.00 0.16 C ATOM 439 C LYS A 150 1.528 -2.604 9.029 1.00 0.13 C ATOM 440 O LYS A 150 1.045 -3.672 8.634 1.00 0.13 O ATOM 441 CB LYS A 150 1.025 -1.580 11.256 1.00 0.18 C ATOM 442 CG LYS A 150 1.597 -1.058 12.563 1.00 0.36 C ATOM 443 CD LYS A 150 0.553 -0.342 13.406 1.00 0.50 C ATOM 444 CE LYS A 150 1.215 0.509 14.477 1.00 0.56 C ATOM 445 NZ LYS A 150 0.264 0.921 15.548 1.00 1.39 N ATOM 0 H LYS A 150 3.298 -0.767 10.405 1.00 0.16 H new ATOM 0 HA LYS A 150 2.110 -3.408 10.931 1.00 0.16 H new ATOM 0 HB2 LYS A 150 0.705 -0.737 10.644 1.00 0.18 H new ATOM 0 HB3 LYS A 150 0.137 -2.176 11.467 1.00 0.18 H new ATOM 0 HG2 LYS A 150 2.013 -1.889 13.133 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.419 -0.375 12.350 1.00 0.36 H new ATOM 0 HD2 LYS A 150 -0.068 0.287 12.768 1.00 0.50 H new ATOM 0 HD3 LYS A 150 -0.108 -1.073 13.873 1.00 0.50 H new ATOM 0 HE2 LYS A 150 2.039 -0.049 14.922 1.00 0.56 H new ATOM 0 HE3 LYS A 150 1.645 1.398 14.016 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 0.409 1.926 15.773 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 -0.712 0.777 15.220 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 0.431 0.348 16.400 1.00 1.39 H new ATOM 459 N VAL A 151 1.687 -1.549 8.244 1.00 0.15 N ATOM 460 CA VAL A 151 1.159 -1.522 6.902 1.00 0.14 C ATOM 461 C VAL A 151 1.878 -2.492 5.978 1.00 0.16 C ATOM 462 O VAL A 151 1.250 -3.073 5.109 1.00 0.17 O ATOM 463 CB VAL A 151 1.136 -0.095 6.306 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.254 -0.109 4.787 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.160 0.574 6.710 1.00 0.42 C ATOM 0 H VAL A 151 2.181 -0.701 8.521 1.00 0.15 H new ATOM 0 HA VAL A 151 0.124 -1.856 6.981 1.00 0.14 H new ATOM 0 HB VAL A 151 1.994 0.455 6.693 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.234 0.914 4.411 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.193 -0.583 4.499 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.420 -0.668 4.362 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.193 1.582 6.298 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.002 -0.002 6.327 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.220 0.624 7.797 1.00 0.42 H new ATOM 475 N LYS A 152 3.178 -2.699 6.173 1.00 0.23 N ATOM 476 CA LYS A 152 3.913 -3.610 5.302 1.00 0.27 C ATOM 477 C LYS A 152 3.311 -5.003 5.298 1.00 0.27 C ATOM 478 O LYS A 152 2.982 -5.511 4.241 1.00 0.29 O ATOM 479 CB LYS A 152 5.394 -3.758 5.635 1.00 0.32 C ATOM 480 CG LYS A 152 5.947 -4.983 4.926 1.00 0.41 C ATOM 481 CD LYS A 152 7.434 -5.202 5.127 1.00 0.73 C ATOM 482 CE LYS A 152 8.257 -3.968 4.828 1.00 1.20 C ATOM 483 NZ LYS A 152 9.710 -4.242 4.980 1.00 1.74 N ATOM 0 H LYS A 152 3.733 -2.260 6.908 1.00 0.23 H new ATOM 0 HA LYS A 152 3.828 -3.139 4.323 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.939 -2.867 5.325 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.529 -3.855 6.712 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.411 -5.865 5.277 1.00 0.41 H new ATOM 0 HG3 LYS A 152 5.746 -4.892 3.859 1.00 0.41 H new ATOM 0 HD2 LYS A 152 7.614 -5.512 6.156 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.766 -6.018 4.485 1.00 0.73 H new ATOM 0 HE2 LYS A 152 8.052 -3.628 3.813 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.964 -3.161 5.499 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 10.230 -3.343 5.022 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 9.873 -4.777 5.857 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 10.045 -4.799 4.168 1.00 1.74 H new ATOM 497 N PRO A 153 3.191 -5.679 6.450 1.00 0.27 N ATOM 498 CA PRO A 153 2.668 -7.031 6.461 1.00 0.28 C ATOM 499 C PRO A 153 1.213 -7.056 6.048 1.00 0.26 C ATOM 500 O PRO A 153 0.720 -8.056 5.530 1.00 0.34 O ATOM 501 CB PRO A 153 2.838 -7.512 7.905 1.00 0.31 C ATOM 502 CG PRO A 153 3.672 -6.480 8.593 1.00 0.56 C ATOM 503 CD PRO A 153 3.556 -5.214 7.796 1.00 0.27 C ATOM 0 HA PRO A 153 3.192 -7.674 5.754 1.00 0.28 H new ATOM 0 HB2 PRO A 153 1.871 -7.621 8.395 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.323 -8.488 7.936 1.00 0.31 H new ATOM 0 HG2 PRO A 153 3.326 -6.325 9.615 1.00 0.56 H new ATOM 0 HG3 PRO A 153 4.711 -6.803 8.654 1.00 0.56 H new ATOM 0 HD2 PRO A 153 2.797 -4.549 8.209 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.494 -4.660 7.787 1.00 0.27 H new ATOM 511 N VAL A 154 0.542 -5.935 6.235 1.00 0.21 N ATOM 512 CA VAL A 154 -0.821 -5.793 5.780 1.00 0.20 C ATOM 513 C VAL A 154 -0.796 -5.156 4.376 1.00 0.34 C ATOM 514 O VAL A 154 -1.762 -4.573 3.891 1.00 0.79 O ATOM 515 CB VAL A 154 -1.646 -4.993 6.801 1.00 0.33 C ATOM 516 CG1 VAL A 154 -3.122 -5.043 6.484 1.00 0.59 C ATOM 517 CG2 VAL A 154 -1.414 -5.588 8.172 1.00 0.57 C ATOM 0 H VAL A 154 0.922 -5.111 6.700 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.313 -6.763 5.700 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.330 -3.950 6.765 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.673 -4.467 7.227 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -3.296 -4.620 5.494 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.463 -6.078 6.502 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -1.991 -5.034 8.912 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -1.729 -6.632 8.174 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -0.354 -5.528 8.420 1.00 0.57 H new ATOM 527 N LEU A 155 0.383 -5.258 3.763 1.00 0.20 N ATOM 528 CA LEU A 155 0.584 -5.033 2.339 1.00 0.21 C ATOM 529 C LEU A 155 1.056 -6.332 1.717 1.00 0.21 C ATOM 530 O LEU A 155 0.668 -6.689 0.600 1.00 0.24 O ATOM 531 CB LEU A 155 1.589 -3.920 2.072 1.00 0.25 C ATOM 532 CG LEU A 155 1.036 -2.506 2.195 1.00 0.43 C ATOM 533 CD1 LEU A 155 2.144 -1.511 1.946 1.00 1.21 C ATOM 534 CD2 LEU A 155 -0.118 -2.287 1.224 1.00 0.75 C ATOM 0 H LEU A 155 1.241 -5.505 4.257 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.359 -4.715 1.895 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.422 -4.029 2.767 1.00 0.25 H new ATOM 0 HB3 LEU A 155 1.993 -4.049 1.068 1.00 0.25 H new ATOM 0 HG LEU A 155 0.648 -2.363 3.203 1.00 0.43 H new ATOM 0 HD11 LEU A 155 1.750 -0.498 2.034 1.00 1.21 H new ATOM 0 HD12 LEU A 155 2.936 -1.657 2.680 1.00 1.21 H new ATOM 0 HD13 LEU A 155 2.547 -1.658 0.944 1.00 1.21 H new ATOM 0 HD21 LEU A 155 -0.496 -1.270 1.331 1.00 0.75 H new ATOM 0 HD22 LEU A 155 0.232 -2.438 0.203 1.00 0.75 H new ATOM 0 HD23 LEU A 155 -0.917 -2.996 1.443 1.00 0.75 H new ATOM 546 N LEU A 156 1.868 -7.060 2.489 1.00 0.22 N ATOM 547 CA LEU A 156 2.210 -8.441 2.187 1.00 0.26 C ATOM 548 C LEU A 156 0.973 -9.322 2.343 1.00 0.28 C ATOM 549 O LEU A 156 1.060 -10.550 2.321 1.00 0.33 O ATOM 550 CB LEU A 156 3.332 -8.955 3.107 1.00 0.32 C ATOM 551 CG LEU A 156 4.763 -8.766 2.592 1.00 0.45 C ATOM 552 CD1 LEU A 156 4.942 -9.442 1.244 1.00 1.27 C ATOM 553 CD2 LEU A 156 5.119 -7.295 2.503 1.00 1.44 C ATOM 0 H LEU A 156 2.303 -6.703 3.339 1.00 0.22 H new ATOM 0 HA LEU A 156 2.569 -8.485 1.159 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.244 -8.452 4.070 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.169 -10.018 3.287 1.00 0.32 H new ATOM 0 HG LEU A 156 5.441 -9.235 3.305 1.00 0.45 H new ATOM 0 HD11 LEU A 156 5.965 -9.296 0.897 1.00 1.27 H new ATOM 0 HD12 LEU A 156 4.741 -10.509 1.342 1.00 1.27 H new ATOM 0 HD13 LEU A 156 4.249 -9.007 0.524 1.00 1.27 H new ATOM 0 HD21 LEU A 156 6.140 -7.189 2.135 1.00 1.44 H new ATOM 0 HD22 LEU A 156 4.433 -6.795 1.819 1.00 1.44 H new ATOM 0 HD23 LEU A 156 5.041 -6.841 3.491 1.00 1.44 H new ATOM 565 N ASN A 157 -0.174 -8.664 2.556 1.00 0.31 N ATOM 566 CA ASN A 157 -1.477 -9.291 2.425 1.00 0.39 C ATOM 567 C ASN A 157 -1.524 -10.077 1.123 1.00 0.33 C ATOM 568 O ASN A 157 -2.147 -11.128 1.029 1.00 0.33 O ATOM 569 CB ASN A 157 -2.591 -8.243 2.382 1.00 0.53 C ATOM 570 CG ASN A 157 -2.902 -7.635 3.728 1.00 1.31 C ATOM 571 OD1 ASN A 157 -2.526 -8.169 4.763 1.00 1.86 O ATOM 572 ND2 ASN A 157 -3.637 -6.536 3.719 1.00 2.26 N ATOM 0 H ASN A 157 -0.215 -7.681 2.824 1.00 0.31 H new ATOM 0 HA ASN A 157 -1.627 -9.942 3.286 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -2.305 -7.449 1.692 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -3.495 -8.702 1.983 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -3.913 -6.100 4.599 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -3.928 -6.125 2.832 1.00 2.26 H new ATOM 579 N SER A 158 -0.859 -9.517 0.116 1.00 0.31 N ATOM 580 CA SER A 158 -0.848 -10.061 -1.226 1.00 0.30 C ATOM 581 C SER A 158 0.424 -10.873 -1.454 1.00 0.30 C ATOM 582 O SER A 158 1.304 -10.934 -0.595 1.00 0.31 O ATOM 583 CB SER A 158 -0.887 -8.910 -2.221 1.00 0.31 C ATOM 584 OG SER A 158 0.218 -8.046 -2.027 1.00 1.04 O ATOM 0 H SER A 158 -0.309 -8.664 0.217 1.00 0.31 H new ATOM 0 HA SER A 158 -1.714 -10.710 -1.360 1.00 0.30 H new ATOM 0 HB2 SER A 158 -0.876 -9.301 -3.238 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.816 -8.353 -2.104 1.00 0.31 H new ATOM 0 HG SER A 158 -0.067 -7.260 -1.515 1.00 1.04 H new ATOM 590 N LYS A 159 0.515 -11.487 -2.622 1.00 0.33 N ATOM 591 CA LYS A 159 1.720 -12.196 -3.035 1.00 0.38 C ATOM 592 C LYS A 159 2.694 -11.233 -3.715 1.00 0.33 C ATOM 593 O LYS A 159 3.676 -11.650 -4.327 1.00 0.41 O ATOM 594 CB LYS A 159 1.349 -13.352 -3.975 1.00 0.51 C ATOM 595 CG LYS A 159 0.693 -12.912 -5.276 1.00 1.37 C ATOM 596 CD LYS A 159 -0.027 -14.067 -5.953 1.00 1.74 C ATOM 597 CE LYS A 159 -0.613 -13.657 -7.296 1.00 2.43 C ATOM 598 NZ LYS A 159 0.433 -13.515 -8.341 1.00 2.90 N ATOM 0 H LYS A 159 -0.239 -11.510 -3.309 1.00 0.33 H new ATOM 0 HA LYS A 159 2.211 -12.610 -2.154 1.00 0.38 H new ATOM 0 HB2 LYS A 159 2.250 -13.919 -4.209 1.00 0.51 H new ATOM 0 HB3 LYS A 159 0.674 -14.029 -3.451 1.00 0.51 H new ATOM 0 HG2 LYS A 159 -0.015 -12.108 -5.074 1.00 1.37 H new ATOM 0 HG3 LYS A 159 1.450 -12.509 -5.949 1.00 1.37 H new ATOM 0 HD2 LYS A 159 0.668 -14.894 -6.097 1.00 1.74 H new ATOM 0 HD3 LYS A 159 -0.824 -14.429 -5.304 1.00 1.74 H new ATOM 0 HE2 LYS A 159 -1.344 -14.400 -7.614 1.00 2.43 H new ATOM 0 HE3 LYS A 159 -1.146 -12.712 -7.186 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 -0.015 -13.285 -9.251 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 1.089 -12.753 -8.075 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 0.958 -14.408 -8.430 1.00 2.90 H new ATOM 612 N LEU A 160 2.397 -9.944 -3.603 1.00 0.26 N ATOM 613 CA LEU A 160 3.175 -8.892 -4.246 1.00 0.26 C ATOM 614 C LEU A 160 4.504 -8.654 -3.534 1.00 0.23 C ATOM 615 O LEU A 160 4.581 -8.681 -2.305 1.00 0.28 O ATOM 616 CB LEU A 160 2.370 -7.607 -4.254 1.00 0.30 C ATOM 617 CG LEU A 160 1.016 -7.693 -4.956 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.279 -6.366 -4.873 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.192 -8.116 -6.404 1.00 0.32 C ATOM 0 H LEU A 160 1.606 -9.597 -3.061 1.00 0.26 H new ATOM 0 HA LEU A 160 3.394 -9.210 -5.265 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.208 -7.292 -3.223 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.962 -6.829 -4.735 1.00 0.30 H new ATOM 0 HG LEU A 160 0.416 -8.447 -4.447 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.682 -6.451 -5.380 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.116 -6.105 -3.827 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.874 -5.589 -5.352 1.00 0.37 H new ATOM 0 HD21 LEU A 160 0.217 -8.172 -6.888 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.813 -7.386 -6.923 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.672 -9.094 -6.442 1.00 0.32 H new ATOM 631 N PRO A 161 5.570 -8.433 -4.316 1.00 0.25 N ATOM 632 CA PRO A 161 6.908 -8.090 -3.804 1.00 0.25 C ATOM 633 C PRO A 161 6.955 -6.694 -3.177 1.00 0.23 C ATOM 634 O PRO A 161 6.099 -5.852 -3.442 1.00 0.26 O ATOM 635 CB PRO A 161 7.776 -8.107 -5.065 1.00 0.34 C ATOM 636 CG PRO A 161 6.990 -8.855 -6.083 1.00 0.64 C ATOM 637 CD PRO A 161 5.564 -8.530 -5.781 1.00 0.37 C ATOM 0 HA PRO A 161 7.228 -8.777 -3.020 1.00 0.25 H new ATOM 0 HB2 PRO A 161 7.994 -7.094 -5.405 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.733 -8.592 -4.875 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.260 -8.549 -7.094 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.174 -9.927 -6.015 1.00 0.64 H new ATOM 0 HD2 PRO A 161 5.251 -7.597 -6.249 1.00 0.37 H new ATOM 0 HD3 PRO A 161 4.886 -9.307 -6.135 1.00 0.37 H new ATOM 645 N VAL A 162 7.991 -6.441 -2.375 1.00 0.22 N ATOM 646 CA VAL A 162 8.104 -5.175 -1.649 1.00 0.21 C ATOM 647 C VAL A 162 8.499 -4.027 -2.557 1.00 0.19 C ATOM 648 O VAL A 162 8.367 -2.870 -2.178 1.00 0.21 O ATOM 649 CB VAL A 162 9.117 -5.231 -0.492 1.00 0.26 C ATOM 650 CG1 VAL A 162 8.636 -6.160 0.598 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.493 -5.647 -0.982 1.00 0.34 C ATOM 0 H VAL A 162 8.759 -7.092 -2.212 1.00 0.22 H new ATOM 0 HA VAL A 162 7.107 -5.004 -1.243 1.00 0.21 H new ATOM 0 HB VAL A 162 9.200 -4.227 -0.076 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.368 -6.184 1.405 1.00 0.33 H new ATOM 0 HG12 VAL A 162 7.681 -5.804 0.984 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.511 -7.164 0.192 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.185 -5.677 -0.141 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.433 -6.635 -1.438 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.849 -4.928 -1.720 1.00 0.34 H new ATOM 661 N ASP A 163 9.015 -4.342 -3.729 1.00 0.20 N ATOM 662 CA ASP A 163 9.350 -3.312 -4.702 1.00 0.21 C ATOM 663 C ASP A 163 8.104 -2.549 -5.143 1.00 0.20 C ATOM 664 O ASP A 163 8.090 -1.317 -5.169 1.00 0.21 O ATOM 665 CB ASP A 163 10.068 -3.914 -5.911 1.00 0.26 C ATOM 666 CG ASP A 163 9.475 -5.228 -6.377 1.00 1.30 C ATOM 667 OD1 ASP A 163 8.368 -5.220 -6.943 1.00 1.74 O ATOM 668 OD2 ASP A 163 10.128 -6.273 -6.185 1.00 2.15 O ATOM 0 H ASP A 163 9.212 -5.296 -4.033 1.00 0.20 H new ATOM 0 HA ASP A 163 10.027 -2.607 -4.220 1.00 0.21 H new ATOM 0 HB2 ASP A 163 10.038 -3.200 -6.734 1.00 0.26 H new ATOM 0 HB3 ASP A 163 11.118 -4.067 -5.660 1.00 0.26 H new ATOM 673 N ILE A 164 7.050 -3.283 -5.450 1.00 0.20 N ATOM 674 CA ILE A 164 5.795 -2.668 -5.860 1.00 0.21 C ATOM 675 C ILE A 164 5.041 -2.139 -4.650 1.00 0.19 C ATOM 676 O ILE A 164 4.385 -1.109 -4.733 1.00 0.20 O ATOM 677 CB ILE A 164 4.905 -3.630 -6.684 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.622 -4.916 -5.930 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.535 -3.918 -8.030 1.00 0.37 C ATOM 680 CD1 ILE A 164 3.399 -4.806 -5.052 1.00 0.60 C ATOM 0 H ILE A 164 7.035 -4.303 -5.424 1.00 0.20 H new ATOM 0 HA ILE A 164 6.046 -1.833 -6.514 1.00 0.21 H new ATOM 0 HB ILE A 164 3.948 -3.135 -6.851 1.00 0.26 H new ATOM 0 HG12 ILE A 164 4.484 -5.730 -6.642 1.00 0.32 H new ATOM 0 HG13 ILE A 164 5.486 -5.173 -5.316 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.894 -4.596 -8.594 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.653 -2.986 -8.583 1.00 0.37 H new ATOM 0 HG23 ILE A 164 6.512 -4.380 -7.883 1.00 0.37 H new ATOM 0 HD11 ILE A 164 3.237 -5.751 -4.533 1.00 0.60 H new ATOM 0 HD12 ILE A 164 3.546 -4.011 -4.321 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.529 -4.577 -5.667 1.00 0.60 H new ATOM 692 N LEU A 165 5.154 -2.839 -3.523 1.00 0.19 N ATOM 693 CA LEU A 165 4.530 -2.403 -2.279 1.00 0.19 C ATOM 694 C LEU A 165 5.163 -1.096 -1.812 1.00 0.19 C ATOM 695 O LEU A 165 4.493 -0.223 -1.262 1.00 0.20 O ATOM 696 CB LEU A 165 4.667 -3.488 -1.202 1.00 0.19 C ATOM 697 CG LEU A 165 3.861 -4.765 -1.446 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.392 -5.893 -0.581 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.393 -4.539 -1.142 1.00 0.32 C ATOM 0 H LEU A 165 5.674 -3.713 -3.448 1.00 0.19 H new ATOM 0 HA LEU A 165 3.468 -2.233 -2.455 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.720 -3.755 -1.113 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.363 -3.065 -0.244 1.00 0.19 H new ATOM 0 HG LEU A 165 3.964 -5.037 -2.497 1.00 0.26 H new ATOM 0 HD11 LEU A 165 3.810 -6.796 -0.764 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.438 -6.079 -0.827 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.310 -5.615 0.470 1.00 0.28 H new ATOM 0 HD21 LEU A 165 1.838 -5.460 -1.322 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.279 -4.245 -0.099 1.00 0.32 H new ATOM 0 HD23 LEU A 165 2.005 -3.750 -1.786 1.00 0.32 H new ATOM 711 N GLY A 166 6.463 -0.965 -2.054 1.00 0.21 N ATOM 712 CA GLY A 166 7.166 0.257 -1.737 1.00 0.24 C ATOM 713 C GLY A 166 6.794 1.382 -2.678 1.00 0.24 C ATOM 714 O GLY A 166 6.665 2.532 -2.259 1.00 0.27 O ATOM 0 H GLY A 166 7.044 -1.694 -2.468 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.939 0.551 -0.712 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.241 0.081 -1.788 1.00 0.24 H new ATOM 718 N ARG A 167 6.615 1.052 -3.955 1.00 0.23 N ATOM 719 CA ARG A 167 6.158 2.030 -4.934 1.00 0.24 C ATOM 720 C ARG A 167 4.755 2.494 -4.577 1.00 0.20 C ATOM 721 O ARG A 167 4.452 3.683 -4.628 1.00 0.20 O ATOM 722 CB ARG A 167 6.167 1.437 -6.348 1.00 0.32 C ATOM 723 CG ARG A 167 7.548 1.341 -6.969 1.00 1.07 C ATOM 724 CD ARG A 167 8.163 2.718 -7.103 1.00 1.20 C ATOM 725 NE ARG A 167 9.380 2.720 -7.911 1.00 2.08 N ATOM 726 CZ ARG A 167 9.905 3.821 -8.457 1.00 2.69 C ATOM 727 NH1 ARG A 167 9.309 4.995 -8.284 1.00 2.67 N ATOM 728 NH2 ARG A 167 11.017 3.748 -9.180 1.00 3.80 N ATOM 0 H ARG A 167 6.779 0.119 -4.333 1.00 0.23 H new ATOM 0 HA ARG A 167 6.840 2.880 -4.916 1.00 0.24 H new ATOM 0 HB2 ARG A 167 5.724 0.441 -6.316 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.533 2.047 -6.991 1.00 0.32 H new ATOM 0 HG2 ARG A 167 8.187 0.708 -6.353 1.00 1.07 H new ATOM 0 HG3 ARG A 167 7.481 0.869 -7.949 1.00 1.07 H new ATOM 0 HD2 ARG A 167 7.434 3.394 -7.551 1.00 1.20 H new ATOM 0 HD3 ARG A 167 8.391 3.107 -6.111 1.00 1.20 H new ATOM 0 HE ARG A 167 9.856 1.831 -8.067 1.00 2.08 H new ATOM 0 HH11 ARG A 167 8.452 5.056 -7.735 1.00 2.67 H new ATOM 0 HH12 ARG A 167 9.709 5.836 -8.700 1.00 2.67 H new ATOM 0 HH21 ARG A 167 11.475 2.848 -9.321 1.00 3.80 H new ATOM 0 HH22 ARG A 167 11.412 4.592 -9.594 1.00 3.80 H new ATOM 742 N VAL A 168 3.915 1.539 -4.207 1.00 0.19 N ATOM 743 CA VAL A 168 2.557 1.818 -3.774 1.00 0.18 C ATOM 744 C VAL A 168 2.558 2.732 -2.546 1.00 0.18 C ATOM 745 O VAL A 168 1.852 3.726 -2.519 1.00 0.19 O ATOM 746 CB VAL A 168 1.788 0.503 -3.487 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.557 0.753 -2.626 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.380 -0.162 -4.795 1.00 0.21 C ATOM 0 H VAL A 168 4.157 0.548 -4.199 1.00 0.19 H new ATOM 0 HA VAL A 168 2.042 2.338 -4.582 1.00 0.18 H new ATOM 0 HB VAL A 168 2.456 -0.160 -2.936 1.00 0.20 H new ATOM 0 HG11 VAL A 168 0.042 -0.190 -2.445 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.861 1.189 -1.674 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.114 1.439 -3.142 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.841 -1.085 -4.581 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.736 0.512 -5.361 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.271 -0.390 -5.381 1.00 0.21 H new ATOM 758 N TRP A 169 3.372 2.397 -1.550 1.00 0.18 N ATOM 759 CA TRP A 169 3.569 3.254 -0.376 1.00 0.20 C ATOM 760 C TRP A 169 3.922 4.685 -0.781 1.00 0.20 C ATOM 761 O TRP A 169 3.269 5.637 -0.360 1.00 0.26 O ATOM 762 CB TRP A 169 4.692 2.682 0.479 1.00 0.21 C ATOM 763 CG TRP A 169 4.972 3.471 1.697 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.799 4.557 1.815 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.434 3.231 2.984 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.801 4.990 3.101 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.971 4.196 3.830 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.549 2.291 3.509 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.663 4.256 5.155 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.236 2.363 4.848 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.795 3.342 5.660 1.00 0.22 C ATOM 0 H TRP A 169 3.912 1.532 -1.529 1.00 0.18 H new ATOM 0 HA TRP A 169 2.636 3.280 0.188 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.434 1.663 0.768 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.600 2.623 -0.121 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.363 5.001 1.008 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.336 5.780 3.461 1.00 0.24 H new ATOM 0 HE3 TRP A 169 3.119 1.525 2.881 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.099 5.013 5.790 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.546 1.649 5.273 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.535 3.377 6.708 1.00 0.22 H new ATOM 782 N GLU A 170 4.939 4.821 -1.623 1.00 0.17 N ATOM 783 CA GLU A 170 5.484 6.128 -1.962 1.00 0.22 C ATOM 784 C GLU A 170 4.501 6.930 -2.826 1.00 0.21 C ATOM 785 O GLU A 170 4.460 8.156 -2.756 1.00 0.27 O ATOM 786 CB GLU A 170 6.855 5.950 -2.643 1.00 0.33 C ATOM 787 CG GLU A 170 7.645 7.236 -2.821 1.00 1.17 C ATOM 788 CD GLU A 170 7.495 7.849 -4.196 1.00 1.84 C ATOM 789 OE1 GLU A 170 7.233 7.094 -5.153 1.00 2.29 O ATOM 790 OE2 GLU A 170 7.597 9.088 -4.319 1.00 2.55 O ATOM 0 H GLU A 170 5.404 4.039 -2.084 1.00 0.17 H new ATOM 0 HA GLU A 170 5.632 6.707 -1.051 1.00 0.22 H new ATOM 0 HB2 GLU A 170 7.450 5.252 -2.054 1.00 0.33 H new ATOM 0 HB3 GLU A 170 6.704 5.494 -3.621 1.00 0.33 H new ATOM 0 HG2 GLU A 170 7.321 7.959 -2.072 1.00 1.17 H new ATOM 0 HG3 GLU A 170 8.700 7.034 -2.635 1.00 1.17 H new ATOM 797 N LEU A 171 3.702 6.235 -3.626 1.00 0.20 N ATOM 798 CA LEU A 171 2.679 6.889 -4.445 1.00 0.24 C ATOM 799 C LEU A 171 1.401 7.171 -3.651 1.00 0.23 C ATOM 800 O LEU A 171 0.851 8.270 -3.716 1.00 0.31 O ATOM 801 CB LEU A 171 2.337 6.032 -5.666 1.00 0.29 C ATOM 802 CG LEU A 171 3.450 5.901 -6.705 1.00 0.45 C ATOM 803 CD1 LEU A 171 3.038 4.935 -7.802 1.00 1.06 C ATOM 804 CD2 LEU A 171 3.786 7.260 -7.294 1.00 1.14 C ATOM 0 H LEU A 171 3.739 5.221 -3.728 1.00 0.20 H new ATOM 0 HA LEU A 171 3.096 7.842 -4.770 1.00 0.24 H new ATOM 0 HB2 LEU A 171 2.063 5.034 -5.324 1.00 0.29 H new ATOM 0 HB3 LEU A 171 1.457 6.455 -6.151 1.00 0.29 H new ATOM 0 HG LEU A 171 4.340 5.507 -6.213 1.00 0.45 H new ATOM 0 HD11 LEU A 171 3.841 4.852 -8.534 1.00 1.06 H new ATOM 0 HD12 LEU A 171 2.840 3.955 -7.368 1.00 1.06 H new ATOM 0 HD13 LEU A 171 2.137 5.304 -8.292 1.00 1.06 H new ATOM 0 HD21 LEU A 171 4.580 7.150 -8.032 1.00 1.14 H new ATOM 0 HD22 LEU A 171 2.901 7.678 -7.773 1.00 1.14 H new ATOM 0 HD23 LEU A 171 4.119 7.929 -6.500 1.00 1.14 H new ATOM 816 N SER A 172 0.938 6.167 -2.914 1.00 0.20 N ATOM 817 CA SER A 172 -0.371 6.203 -2.267 1.00 0.24 C ATOM 818 C SER A 172 -0.408 7.116 -1.048 1.00 0.22 C ATOM 819 O SER A 172 -1.468 7.632 -0.699 1.00 0.28 O ATOM 820 CB SER A 172 -0.788 4.789 -1.866 1.00 0.28 C ATOM 821 OG SER A 172 -1.972 4.796 -1.103 1.00 1.12 O ATOM 0 H SER A 172 1.458 5.306 -2.748 1.00 0.20 H new ATOM 0 HA SER A 172 -1.073 6.614 -2.993 1.00 0.24 H new ATOM 0 HB2 SER A 172 -0.934 4.184 -2.761 1.00 0.28 H new ATOM 0 HB3 SER A 172 0.013 4.321 -1.293 1.00 0.28 H new ATOM 0 HG SER A 172 -1.754 4.965 -0.163 1.00 1.12 H new ATOM 827 N ASP A 173 0.719 7.294 -0.381 1.00 0.16 N ATOM 828 CA ASP A 173 0.765 8.182 0.770 1.00 0.15 C ATOM 829 C ASP A 173 0.838 9.624 0.281 1.00 0.14 C ATOM 830 O ASP A 173 1.915 10.172 0.051 1.00 0.16 O ATOM 831 CB ASP A 173 1.929 7.801 1.696 1.00 0.16 C ATOM 832 CG ASP A 173 2.209 8.829 2.784 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.262 9.505 3.244 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.377 8.959 3.202 1.00 0.25 O ATOM 0 H ASP A 173 1.604 6.843 -0.611 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.142 8.080 1.366 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.710 6.841 2.164 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.829 7.666 1.096 1.00 0.16 H new ATOM 839 N ILE A 174 -0.348 10.209 0.115 1.00 0.15 N ATOM 840 CA ILE A 174 -0.536 11.508 -0.528 1.00 0.19 C ATOM 841 C ILE A 174 0.335 12.593 0.093 1.00 0.17 C ATOM 842 O ILE A 174 1.005 13.345 -0.615 1.00 0.19 O ATOM 843 CB ILE A 174 -2.024 11.964 -0.467 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.931 10.971 -1.195 1.00 0.57 C ATOM 845 CG2 ILE A 174 -2.189 13.358 -1.061 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.439 9.857 -0.310 1.00 1.00 C ATOM 0 H ILE A 174 -1.221 9.785 0.430 1.00 0.15 H new ATOM 0 HA ILE A 174 -0.237 11.372 -1.567 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.318 11.996 0.582 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.782 11.508 -1.614 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.384 10.538 -2.032 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -3.236 13.655 -1.007 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.582 14.067 -0.499 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.867 13.350 -2.102 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -4.076 9.191 -0.893 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -2.594 9.295 0.088 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -4.014 10.280 0.514 1.00 1.00 H new ATOM 858 N ASP A 175 0.336 12.670 1.414 1.00 0.19 N ATOM 859 CA ASP A 175 1.056 13.735 2.097 1.00 0.24 C ATOM 860 C ASP A 175 2.509 13.364 2.363 1.00 0.22 C ATOM 861 O ASP A 175 3.281 14.179 2.867 1.00 0.28 O ATOM 862 CB ASP A 175 0.355 14.154 3.400 1.00 0.37 C ATOM 863 CG ASP A 175 -0.232 12.999 4.189 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.398 11.918 4.202 1.00 0.62 O ATOM 865 OD2 ASP A 175 -1.318 13.151 4.791 1.00 1.29 O ATOM 0 H ASP A 175 -0.148 12.016 2.030 1.00 0.19 H new ATOM 0 HA ASP A 175 1.052 14.592 1.423 1.00 0.24 H new ATOM 0 HB2 ASP A 175 1.070 14.684 4.030 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.442 14.858 3.161 1.00 0.37 H new ATOM 870 N HIS A 176 2.872 12.130 2.005 1.00 0.21 N ATOM 871 CA HIS A 176 4.253 11.648 2.108 1.00 0.28 C ATOM 872 C HIS A 176 4.796 11.815 3.521 1.00 0.31 C ATOM 873 O HIS A 176 5.987 12.062 3.720 1.00 0.35 O ATOM 874 CB HIS A 176 5.163 12.369 1.103 1.00 0.35 C ATOM 875 CG HIS A 176 4.986 11.911 -0.315 1.00 0.93 C ATOM 876 ND1 HIS A 176 5.978 11.271 -1.020 1.00 1.85 N ATOM 877 CD2 HIS A 176 3.931 12.007 -1.158 1.00 1.52 C ATOM 878 CE1 HIS A 176 5.541 10.993 -2.233 1.00 2.55 C ATOM 879 NE2 HIS A 176 4.300 11.426 -2.346 1.00 2.34 N ATOM 0 H HIS A 176 2.220 11.438 1.636 1.00 0.21 H new ATOM 0 HA HIS A 176 4.244 10.584 1.870 1.00 0.28 H new ATOM 0 HB2 HIS A 176 4.969 13.440 1.155 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.202 12.219 1.396 1.00 0.35 H new ATOM 0 HD2 HIS A 176 2.975 12.458 -0.937 1.00 1.52 H new ATOM 0 HE1 HIS A 176 6.106 10.493 -3.006 1.00 2.55 H new ATOM 0 HE2 HIS A 176 3.713 11.343 -3.176 1.00 2.34 H new ATOM 888 N ASP A 177 3.917 11.654 4.499 1.00 0.32 N ATOM 889 CA ASP A 177 4.265 11.885 5.891 1.00 0.35 C ATOM 890 C ASP A 177 4.811 10.621 6.538 1.00 0.32 C ATOM 891 O ASP A 177 5.124 10.606 7.726 1.00 0.35 O ATOM 892 CB ASP A 177 3.051 12.408 6.673 1.00 0.36 C ATOM 893 CG ASP A 177 1.924 11.395 6.832 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.680 10.585 5.900 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.241 11.438 7.874 1.00 0.52 O ATOM 0 H ASP A 177 2.951 11.362 4.351 1.00 0.32 H new ATOM 0 HA ASP A 177 5.048 12.643 5.918 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.380 12.726 7.662 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.661 13.292 6.168 1.00 0.36 H new ATOM 900 N GLY A 178 4.929 9.560 5.752 1.00 0.29 N ATOM 901 CA GLY A 178 5.468 8.319 6.270 1.00 0.29 C ATOM 902 C GLY A 178 4.396 7.480 6.922 1.00 0.22 C ATOM 903 O GLY A 178 4.669 6.417 7.482 1.00 0.22 O ATOM 0 H GLY A 178 4.662 9.536 4.768 1.00 0.29 H new ATOM 0 HA2 GLY A 178 5.930 7.755 5.459 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.253 8.536 6.995 1.00 0.29 H new ATOM 907 N MET A 179 3.175 7.980 6.866 1.00 0.19 N ATOM 908 CA MET A 179 2.030 7.270 7.387 1.00 0.20 C ATOM 909 C MET A 179 0.914 7.276 6.362 1.00 0.19 C ATOM 910 O MET A 179 0.799 8.197 5.553 1.00 0.26 O ATOM 911 CB MET A 179 1.538 7.898 8.695 1.00 0.23 C ATOM 912 CG MET A 179 2.494 7.711 9.859 1.00 0.27 C ATOM 913 SD MET A 179 1.861 8.403 11.399 1.00 0.34 S ATOM 914 CE MET A 179 1.718 10.133 10.960 1.00 1.68 C ATOM 0 H MET A 179 2.953 8.888 6.458 1.00 0.19 H new ATOM 0 HA MET A 179 2.331 6.243 7.595 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.376 8.964 8.537 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.573 7.464 8.956 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.689 6.647 9.997 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.448 8.181 9.619 1.00 0.27 H new ATOM 0 HE1 MET A 179 1.670 10.736 11.867 1.00 1.68 H new ATOM 0 HE2 MET A 179 2.585 10.432 10.371 1.00 1.68 H new ATOM 0 HE3 MET A 179 0.812 10.286 10.374 1.00 1.68 H new ATOM 924 N LEU A 180 0.089 6.260 6.413 1.00 0.13 N ATOM 925 CA LEU A 180 -1.034 6.142 5.515 1.00 0.11 C ATOM 926 C LEU A 180 -2.301 6.286 6.322 1.00 0.10 C ATOM 927 O LEU A 180 -2.630 5.409 7.124 1.00 0.12 O ATOM 928 CB LEU A 180 -1.000 4.787 4.799 1.00 0.15 C ATOM 929 CG LEU A 180 -0.131 4.743 3.544 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.310 3.324 3.250 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.874 5.297 2.351 1.00 1.06 C ATOM 0 H LEU A 180 0.176 5.491 7.078 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.991 6.921 4.754 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.641 4.032 5.498 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -2.019 4.511 4.527 1.00 0.15 H new ATOM 0 HG LEU A 180 0.748 5.361 3.729 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.928 3.314 2.352 1.00 0.91 H new ATOM 0 HD12 LEU A 180 0.886 2.940 4.092 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.567 2.695 3.094 1.00 0.91 H new ATOM 0 HD21 LEU A 180 -0.233 5.254 1.471 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.772 4.705 2.175 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -1.154 6.332 2.546 1.00 1.06 H new ATOM 943 N ASP A 181 -2.996 7.400 6.150 1.00 0.14 N ATOM 944 CA ASP A 181 -4.222 7.614 6.893 1.00 0.21 C ATOM 945 C ASP A 181 -5.328 6.798 6.266 1.00 0.16 C ATOM 946 O ASP A 181 -5.111 6.142 5.250 1.00 0.14 O ATOM 947 CB ASP A 181 -4.611 9.104 6.988 1.00 0.38 C ATOM 948 CG ASP A 181 -5.063 9.732 5.683 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.080 9.293 5.117 1.00 0.64 O ATOM 950 OD2 ASP A 181 -4.405 10.692 5.234 1.00 1.33 O ATOM 0 H ASP A 181 -2.737 8.155 5.515 1.00 0.14 H new ATOM 0 HA ASP A 181 -4.058 7.285 7.919 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -5.411 9.209 7.721 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -3.756 9.664 7.367 1.00 0.38 H new ATOM 955 N ARG A 182 -6.491 6.815 6.875 1.00 0.16 N ATOM 956 CA ARG A 182 -7.612 6.012 6.423 1.00 0.16 C ATOM 957 C ARG A 182 -7.878 6.176 4.913 1.00 0.16 C ATOM 958 O ARG A 182 -8.165 5.196 4.221 1.00 0.17 O ATOM 959 CB ARG A 182 -8.839 6.380 7.249 1.00 0.20 C ATOM 960 CG ARG A 182 -10.037 5.480 7.001 1.00 0.36 C ATOM 961 CD ARG A 182 -11.257 5.961 7.766 1.00 0.54 C ATOM 962 NE ARG A 182 -11.675 7.301 7.350 1.00 1.31 N ATOM 963 CZ ARG A 182 -12.938 7.731 7.387 1.00 2.05 C ATOM 964 NH1 ARG A 182 -13.908 6.930 7.819 1.00 2.27 N ATOM 965 NH2 ARG A 182 -13.234 8.963 6.994 1.00 2.95 N ATOM 0 H ARG A 182 -6.690 7.384 7.698 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.372 4.959 6.570 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.579 6.340 8.307 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.118 7.410 7.028 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.261 5.455 5.935 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.796 4.460 7.301 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -12.079 5.262 7.613 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -11.036 5.966 8.833 1.00 0.54 H new ATOM 0 HE ARG A 182 -10.959 7.944 7.012 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -13.688 5.982 8.124 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -14.871 7.264 7.845 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -12.496 9.584 6.663 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -14.200 9.289 7.023 1.00 2.95 H new ATOM 979 N ASP A 183 -7.769 7.403 4.404 1.00 0.15 N ATOM 980 CA ASP A 183 -7.969 7.668 2.978 1.00 0.17 C ATOM 981 C ASP A 183 -6.766 7.208 2.164 1.00 0.16 C ATOM 982 O ASP A 183 -6.926 6.543 1.142 1.00 0.17 O ATOM 983 CB ASP A 183 -8.245 9.153 2.709 1.00 0.21 C ATOM 984 CG ASP A 183 -9.572 9.599 3.294 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.629 9.172 2.775 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.576 10.366 4.277 1.00 0.67 O ATOM 0 H ASP A 183 -7.543 8.230 4.957 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.845 7.099 2.668 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.441 9.754 3.134 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -8.244 9.333 1.634 1.00 0.21 H new ATOM 991 N GLU A 184 -5.563 7.543 2.637 1.00 0.15 N ATOM 992 CA GLU A 184 -4.332 7.208 1.914 1.00 0.16 C ATOM 993 C GLU A 184 -4.216 5.706 1.762 1.00 0.18 C ATOM 994 O GLU A 184 -3.853 5.200 0.711 1.00 0.22 O ATOM 995 CB GLU A 184 -3.081 7.736 2.635 1.00 0.14 C ATOM 996 CG GLU A 184 -3.169 9.190 3.016 1.00 0.15 C ATOM 997 CD GLU A 184 -1.839 9.831 3.362 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.260 9.438 4.385 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.347 10.711 2.614 1.00 0.32 O ATOM 0 H GLU A 184 -5.414 8.044 3.513 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.390 7.685 0.936 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.914 7.144 3.535 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.213 7.590 1.992 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.620 9.742 2.192 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.839 9.289 3.870 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.542 5.003 2.820 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.406 3.568 2.837 1.00 0.17 C ATOM 1008 C PHE A 185 -5.492 2.901 2.014 1.00 0.17 C ATOM 1009 O PHE A 185 -5.269 1.853 1.407 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.491 3.053 4.243 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.124 1.605 4.339 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.831 1.199 4.064 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.073 0.651 4.657 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.486 -0.133 4.112 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.738 -0.685 4.699 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.443 -1.080 4.426 1.00 0.26 C ATOM 0 H PHE A 185 -4.905 5.405 3.684 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.433 3.330 2.407 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.829 3.637 4.882 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.504 3.195 4.619 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.083 1.935 3.809 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -6.086 0.956 4.874 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.471 -0.437 3.905 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.487 -1.423 4.945 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.178 -2.127 4.458 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.678 3.504 2.014 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.771 3.025 1.188 1.00 0.17 C ATOM 1028 C ALA A 186 -7.302 3.014 -0.255 1.00 0.18 C ATOM 1029 O ALA A 186 -7.628 2.119 -1.034 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.978 3.921 1.363 1.00 0.17 C ATOM 0 H ALA A 186 -6.902 4.324 2.578 1.00 0.17 H new ATOM 0 HA ALA A 186 -8.063 2.017 1.481 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.795 3.556 0.740 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.287 3.915 2.408 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.722 4.938 1.067 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.497 4.019 -0.566 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.824 4.130 -1.850 1.00 0.18 C ATOM 1038 C VAL A 187 -4.833 2.978 -2.054 1.00 0.18 C ATOM 1039 O VAL A 187 -4.869 2.286 -3.074 1.00 0.18 O ATOM 1040 CB VAL A 187 -5.067 5.469 -1.929 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -4.252 5.564 -3.211 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -6.034 6.637 -1.833 1.00 0.22 C ATOM 0 H VAL A 187 -6.291 4.787 0.072 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.581 4.083 -2.633 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.379 5.513 -1.084 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.728 6.520 -3.239 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.526 4.751 -3.242 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.917 5.489 -4.071 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.480 7.574 -1.891 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.748 6.587 -2.655 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.569 6.590 -0.884 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.969 2.769 -1.065 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.920 1.754 -1.136 1.00 0.18 C ATOM 1054 C ALA A 188 -3.494 0.358 -1.337 1.00 0.18 C ATOM 1055 O ALA A 188 -3.118 -0.348 -2.269 1.00 0.20 O ATOM 1056 CB ALA A 188 -2.069 1.791 0.126 1.00 0.18 C ATOM 0 H ALA A 188 -3.975 3.297 -0.192 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.298 1.984 -2.001 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.291 1.031 0.062 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.609 2.774 0.226 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.698 1.595 0.995 1.00 0.18 H new ATOM 1062 N MET A 189 -4.422 -0.025 -0.472 1.00 0.19 N ATOM 1063 CA MET A 189 -4.988 -1.368 -0.502 1.00 0.23 C ATOM 1064 C MET A 189 -5.813 -1.585 -1.775 1.00 0.19 C ATOM 1065 O MET A 189 -5.926 -2.710 -2.267 1.00 0.22 O ATOM 1066 CB MET A 189 -5.821 -1.626 0.757 1.00 0.29 C ATOM 1067 CG MET A 189 -5.184 -2.603 1.730 1.00 0.61 C ATOM 1068 SD MET A 189 -5.157 -4.292 1.108 1.00 0.93 S ATOM 1069 CE MET A 189 -6.914 -4.596 0.981 1.00 0.35 C ATOM 0 H MET A 189 -4.800 0.575 0.261 1.00 0.19 H new ATOM 0 HA MET A 189 -4.170 -2.088 -0.516 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.991 -0.678 1.268 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.798 -2.008 0.462 1.00 0.29 H new ATOM 0 HG2 MET A 189 -4.164 -2.283 1.943 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.730 -2.577 2.673 1.00 0.61 H new ATOM 0 HE1 MET A 189 -7.090 -5.664 0.851 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.409 -4.255 1.890 1.00 0.35 H new ATOM 0 HE3 MET A 189 -7.316 -4.055 0.124 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.372 -0.499 -2.312 1.00 0.16 N ATOM 1080 CA PHE A 190 -7.084 -0.548 -3.590 1.00 0.15 C ATOM 1081 C PHE A 190 -6.115 -0.906 -4.717 1.00 0.16 C ATOM 1082 O PHE A 190 -6.430 -1.702 -5.604 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.748 0.806 -3.885 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.611 0.813 -5.118 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -8.075 1.126 -6.360 1.00 0.23 C ATOM 1086 CD2 PHE A 190 -9.961 0.509 -5.033 1.00 0.20 C ATOM 1087 CE1 PHE A 190 -8.874 1.137 -7.488 1.00 0.27 C ATOM 1088 CE2 PHE A 190 -10.760 0.517 -6.157 1.00 0.25 C ATOM 1089 CZ PHE A 190 -10.192 0.819 -7.404 1.00 0.28 C ATOM 0 H PHE A 190 -6.345 0.425 -1.882 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.858 -1.313 -3.527 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.356 1.094 -3.028 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -6.971 1.563 -3.994 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -7.025 1.363 -6.446 1.00 0.23 H new ATOM 0 HD2 PHE A 190 -10.393 0.263 -4.074 1.00 0.20 H new ATOM 0 HE1 PHE A 190 -8.447 1.401 -8.444 1.00 0.27 H new ATOM 0 HE2 PHE A 190 -11.814 0.293 -6.078 1.00 0.25 H new ATOM 0 HZ PHE A 190 -10.802 0.799 -8.295 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.923 -0.329 -4.657 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.913 -0.551 -5.682 1.00 0.21 C ATOM 1101 C LEU A 191 -3.327 -1.949 -5.556 1.00 0.23 C ATOM 1102 O LEU A 191 -2.893 -2.547 -6.541 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.803 0.496 -5.583 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.240 1.931 -5.886 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -2.079 2.896 -5.709 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.802 2.030 -7.296 1.00 0.78 C ATOM 0 H LEU A 191 -4.631 0.298 -3.907 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.391 -0.457 -6.657 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.383 0.465 -4.578 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -2.003 0.222 -6.271 1.00 0.24 H new ATOM 0 HG LEU A 191 -4.024 2.205 -5.180 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.412 3.910 -5.929 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.719 2.848 -4.681 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -1.272 2.623 -6.389 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -4.108 3.057 -7.495 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -3.037 1.734 -8.014 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.664 1.370 -7.391 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.337 -2.473 -4.339 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.819 -3.804 -4.084 1.00 0.26 C ATOM 1120 C VAL A 192 -3.749 -4.852 -4.691 1.00 0.28 C ATOM 1121 O VAL A 192 -3.293 -5.757 -5.393 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.629 -4.060 -2.574 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.146 -5.476 -2.311 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -1.655 -3.056 -1.981 1.00 0.31 C ATOM 0 H VAL A 192 -3.699 -1.995 -3.514 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.839 -3.880 -4.555 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.599 -3.938 -2.092 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.022 -5.625 -1.238 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.878 -6.187 -2.694 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.191 -5.634 -2.812 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.534 -3.252 -0.916 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -0.690 -3.148 -2.479 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.042 -2.047 -2.122 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.058 -4.713 -4.449 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.044 -5.590 -5.088 1.00 0.27 C ATOM 1136 C TYR A 193 -5.915 -5.511 -6.602 1.00 0.28 C ATOM 1137 O TYR A 193 -6.013 -6.519 -7.295 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.477 -5.205 -4.727 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.108 -5.988 -3.596 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.511 -7.305 -3.760 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.264 -5.408 -2.347 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -9.058 -8.020 -2.708 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.814 -6.109 -1.294 1.00 0.43 C ATOM 1144 CZ TYR A 193 -9.326 -7.440 -1.560 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.755 -8.112 -0.425 1.00 0.63 O ATOM 0 H TYR A 193 -5.454 -4.011 -3.824 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.842 -6.598 -4.727 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.493 -4.147 -4.464 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.098 -5.322 -5.615 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -8.396 -7.780 -4.723 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -7.949 -4.386 -2.195 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -9.268 -9.072 -2.833 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -8.862 -5.681 -0.304 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.888 -7.471 0.304 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.703 -4.294 -7.101 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.571 -4.043 -8.531 1.00 0.33 C ATOM 1157 C CYS A 194 -4.471 -4.915 -9.137 1.00 0.35 C ATOM 1158 O CYS A 194 -4.604 -5.420 -10.252 1.00 0.40 O ATOM 1159 CB CYS A 194 -5.276 -2.556 -8.767 1.00 0.34 C ATOM 1160 SG CYS A 194 -5.190 -2.064 -10.505 1.00 0.58 S ATOM 0 H CYS A 194 -5.618 -3.457 -6.524 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.509 -4.302 -9.023 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -6.048 -1.965 -8.275 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.330 -2.308 -8.287 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.400 -2.873 -11.146 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.386 -5.094 -8.397 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.298 -5.951 -8.844 1.00 0.40 C ATOM 1168 C ALA A 195 -2.685 -7.429 -8.794 1.00 0.43 C ATOM 1169 O ALA A 195 -2.261 -8.215 -9.641 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.051 -5.695 -8.018 1.00 0.42 C ATOM 0 H ALA A 195 -3.236 -4.658 -7.487 1.00 0.35 H new ATOM 0 HA ALA A 195 -2.087 -5.705 -9.885 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.246 -6.343 -8.364 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.750 -4.653 -8.127 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.260 -5.905 -6.969 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.497 -7.808 -7.810 1.00 0.41 N ATOM 1177 CA LEU A 196 -3.934 -9.197 -7.677 1.00 0.44 C ATOM 1178 C LEU A 196 -4.961 -9.562 -8.747 1.00 0.46 C ATOM 1179 O LEU A 196 -4.993 -10.697 -9.228 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.521 -9.464 -6.289 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.535 -9.384 -5.127 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -4.040 -8.414 -4.081 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -3.340 -10.751 -4.519 1.00 0.99 C ATOM 0 H LEU A 196 -3.864 -7.178 -7.097 1.00 0.41 H new ATOM 0 HA LEU A 196 -3.051 -9.822 -7.812 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.324 -8.748 -6.110 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -4.973 -10.456 -6.290 1.00 0.45 H new ATOM 0 HG LEU A 196 -2.576 -9.026 -5.502 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -3.329 -8.365 -3.257 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -4.150 -7.425 -4.525 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -5.006 -8.753 -3.707 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -2.635 -10.684 -3.691 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -4.296 -11.126 -4.152 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.949 -11.433 -5.274 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.793 -8.599 -9.134 1.00 0.45 N ATOM 1196 CA GLU A 197 -6.803 -8.839 -10.159 1.00 0.52 C ATOM 1197 C GLU A 197 -6.180 -8.749 -11.552 1.00 0.56 C ATOM 1198 O GLU A 197 -6.877 -8.825 -12.564 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.972 -7.854 -10.034 1.00 0.58 C ATOM 1200 CG GLU A 197 -7.590 -6.403 -10.272 1.00 1.02 C ATOM 1201 CD GLU A 197 -8.786 -5.471 -10.263 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -9.600 -5.529 -11.213 1.00 1.72 O ATOM 1203 OE2 GLU A 197 -8.918 -4.670 -9.312 1.00 1.48 O ATOM 0 H GLU A 197 -5.788 -7.652 -8.756 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.195 -9.845 -10.011 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -8.748 -8.136 -10.746 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -8.405 -7.946 -9.038 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -6.884 -6.087 -9.504 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -7.077 -6.320 -11.230 1.00 1.02 H new ATOM 1210 N LYS A 198 -4.853 -8.618 -11.579 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.087 -8.537 -12.821 1.00 0.66 C ATOM 1212 C LYS A 198 -4.509 -7.330 -13.650 1.00 0.64 C ATOM 1213 O LYS A 198 -4.641 -7.410 -14.874 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.242 -9.827 -13.631 1.00 0.86 C ATOM 1215 CG LYS A 198 -3.717 -11.060 -12.913 1.00 1.17 C ATOM 1216 CD LYS A 198 -4.189 -12.343 -13.580 1.00 1.63 C ATOM 1217 CE LYS A 198 -5.709 -12.423 -13.605 1.00 2.36 C ATOM 1218 NZ LYS A 198 -6.296 -12.293 -12.241 1.00 2.96 N ATOM 0 H LYS A 198 -4.279 -8.565 -10.738 1.00 0.56 H new ATOM 0 HA LYS A 198 -3.036 -8.414 -12.561 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -5.296 -9.974 -13.866 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -3.716 -9.717 -14.579 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -2.627 -11.037 -12.899 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.049 -11.046 -11.875 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -3.803 -12.390 -14.598 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -3.786 -13.203 -13.046 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -6.103 -11.635 -14.246 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -6.015 -13.373 -14.043 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -7.090 -12.957 -12.140 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -5.570 -12.511 -11.529 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -6.638 -11.321 -12.101 1.00 2.96 H new ATOM 1232 N GLU A 199 -4.715 -6.212 -12.977 1.00 0.61 N ATOM 1233 CA GLU A 199 -5.063 -4.968 -13.635 1.00 0.69 C ATOM 1234 C GLU A 199 -3.872 -4.023 -13.541 1.00 0.67 C ATOM 1235 O GLU A 199 -3.401 -3.735 -12.442 1.00 0.68 O ATOM 1236 CB GLU A 199 -6.294 -4.347 -12.964 1.00 0.73 C ATOM 1237 CG GLU A 199 -6.802 -3.086 -13.643 1.00 1.03 C ATOM 1238 CD GLU A 199 -7.214 -3.332 -15.076 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -7.846 -4.374 -15.343 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -6.896 -2.489 -15.945 1.00 1.46 O ATOM 0 H GLU A 199 -4.646 -6.142 -11.962 1.00 0.61 H new ATOM 0 HA GLU A 199 -5.304 -5.152 -14.682 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -7.096 -5.085 -12.946 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -6.051 -4.115 -11.927 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -7.652 -2.693 -13.085 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -6.024 -2.323 -13.617 1.00 1.03 H new ATOM 1247 N PRO A 200 -3.351 -3.558 -14.693 1.00 0.78 N ATOM 1248 CA PRO A 200 -2.168 -2.692 -14.733 1.00 0.81 C ATOM 1249 C PRO A 200 -2.274 -1.513 -13.771 1.00 0.76 C ATOM 1250 O PRO A 200 -3.220 -0.724 -13.834 1.00 0.77 O ATOM 1251 CB PRO A 200 -2.139 -2.202 -16.182 1.00 0.98 C ATOM 1252 CG PRO A 200 -2.819 -3.278 -16.954 1.00 1.04 C ATOM 1253 CD PRO A 200 -3.874 -3.840 -16.042 1.00 0.99 C ATOM 0 HA PRO A 200 -1.265 -3.222 -14.428 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -2.657 -1.249 -16.289 1.00 0.98 H new ATOM 0 HB3 PRO A 200 -1.117 -2.050 -16.529 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -3.263 -2.882 -17.867 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -2.111 -4.050 -17.254 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -4.841 -3.363 -16.205 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -4.015 -4.909 -16.202 1.00 0.99 H new ATOM 1261 N VAL A 201 -1.282 -1.392 -12.907 1.00 0.75 N ATOM 1262 CA VAL A 201 -1.270 -0.359 -11.885 1.00 0.75 C ATOM 1263 C VAL A 201 -0.491 0.852 -12.384 1.00 0.75 C ATOM 1264 O VAL A 201 0.621 0.710 -12.899 1.00 0.80 O ATOM 1265 CB VAL A 201 -0.636 -0.879 -10.571 1.00 0.78 C ATOM 1266 CG1 VAL A 201 -0.681 0.180 -9.479 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -1.328 -2.152 -10.108 1.00 1.19 C ATOM 0 H VAL A 201 -0.466 -2.003 -12.893 1.00 0.75 H new ATOM 0 HA VAL A 201 -2.302 -0.074 -11.679 1.00 0.75 H new ATOM 0 HB VAL A 201 0.410 -1.107 -10.774 1.00 0.78 H new ATOM 0 HG11 VAL A 201 -0.229 -0.216 -8.570 1.00 1.33 H new ATOM 0 HG12 VAL A 201 -0.130 1.062 -9.805 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -1.717 0.453 -9.280 1.00 1.33 H new ATOM 0 HG21 VAL A 201 -0.868 -2.501 -9.184 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -2.385 -1.949 -9.933 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -1.228 -2.920 -10.875 1.00 1.19 H new ATOM 1277 N PRO A 202 -1.081 2.052 -12.267 1.00 0.74 N ATOM 1278 CA PRO A 202 -0.427 3.290 -12.684 1.00 0.75 C ATOM 1279 C PRO A 202 0.846 3.549 -11.890 1.00 0.73 C ATOM 1280 O PRO A 202 0.862 3.448 -10.662 1.00 0.77 O ATOM 1281 CB PRO A 202 -1.469 4.378 -12.405 1.00 0.78 C ATOM 1282 CG PRO A 202 -2.421 3.771 -11.432 1.00 0.97 C ATOM 1283 CD PRO A 202 -2.426 2.298 -11.719 1.00 0.77 C ATOM 0 HA PRO A 202 -0.119 3.255 -13.729 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -1.003 5.273 -11.993 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -1.980 4.677 -13.320 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -2.108 3.967 -10.406 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -3.419 4.194 -11.547 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -2.605 1.713 -10.817 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -3.206 2.030 -12.432 1.00 0.77 H new ATOM 1291 N MET A 203 1.907 3.888 -12.605 1.00 0.72 N ATOM 1292 CA MET A 203 3.214 4.112 -11.998 1.00 0.75 C ATOM 1293 C MET A 203 3.345 5.556 -11.526 1.00 0.61 C ATOM 1294 O MET A 203 4.365 5.954 -10.957 1.00 0.63 O ATOM 1295 CB MET A 203 4.324 3.779 -13.000 1.00 0.95 C ATOM 1296 CG MET A 203 4.282 2.339 -13.492 1.00 1.56 C ATOM 1297 SD MET A 203 5.552 1.980 -14.723 1.00 1.88 S ATOM 1298 CE MET A 203 7.038 2.294 -13.774 1.00 2.05 C ATOM 0 H MET A 203 1.890 4.016 -13.617 1.00 0.72 H new ATOM 0 HA MET A 203 3.312 3.457 -11.133 1.00 0.75 H new ATOM 0 HB2 MET A 203 4.244 4.450 -13.855 1.00 0.95 H new ATOM 0 HB3 MET A 203 5.292 3.968 -12.535 1.00 0.95 H new ATOM 0 HG2 MET A 203 4.406 1.667 -12.643 1.00 1.56 H new ATOM 0 HG3 MET A 203 3.300 2.135 -13.920 1.00 1.56 H new ATOM 0 HE1 MET A 203 7.892 1.839 -14.275 1.00 2.05 H new ATOM 0 HE2 MET A 203 7.196 3.369 -13.691 1.00 2.05 H new ATOM 0 HE3 MET A 203 6.931 1.865 -12.778 1.00 2.05 H new ATOM 1308 N SER A 204 2.299 6.329 -11.764 1.00 0.54 N ATOM 1309 CA SER A 204 2.267 7.726 -11.372 1.00 0.52 C ATOM 1310 C SER A 204 1.018 7.991 -10.544 1.00 0.43 C ATOM 1311 O SER A 204 0.133 7.140 -10.461 1.00 0.52 O ATOM 1312 CB SER A 204 2.288 8.617 -12.617 1.00 0.67 C ATOM 1313 OG SER A 204 2.624 9.957 -12.294 1.00 1.30 O ATOM 0 H SER A 204 1.452 6.007 -12.232 1.00 0.54 H new ATOM 0 HA SER A 204 3.145 7.957 -10.769 1.00 0.52 H new ATOM 0 HB2 SER A 204 3.008 8.224 -13.335 1.00 0.67 H new ATOM 0 HB3 SER A 204 1.311 8.592 -13.099 1.00 0.67 H new ATOM 0 HG SER A 204 2.630 10.499 -13.111 1.00 1.30 H new ATOM 1319 N LEU A 205 0.960 9.167 -9.934 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.154 9.551 -9.077 1.00 0.63 C ATOM 1321 C LEU A 205 -1.438 9.651 -9.884 1.00 0.56 C ATOM 1322 O LEU A 205 -1.583 10.531 -10.736 1.00 0.56 O ATOM 1323 CB LEU A 205 0.168 10.886 -8.387 1.00 0.93 C ATOM 1324 CG LEU A 205 -0.633 11.209 -7.116 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -2.088 11.493 -7.439 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -0.523 10.070 -6.114 1.00 1.24 C ATOM 0 H LEU A 205 1.683 9.881 -10.019 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.301 8.787 -8.314 1.00 0.63 H new ATOM 0 HB2 LEU A 205 1.228 10.893 -8.134 1.00 0.93 H new ATOM 0 HB3 LEU A 205 0.007 11.690 -9.106 1.00 0.93 H new ATOM 0 HG LEU A 205 -0.207 12.109 -6.672 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.628 11.718 -6.519 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -2.151 12.346 -8.114 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -2.532 10.619 -7.916 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -1.096 10.315 -5.220 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -0.917 9.156 -6.558 1.00 1.24 H new ATOM 0 HD23 LEU A 205 0.523 9.922 -5.845 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.383 8.739 -9.619 1.00 0.55 N ATOM 1339 CA PRO A 206 -3.685 8.731 -10.249 1.00 0.50 C ATOM 1340 C PRO A 206 -4.633 9.656 -9.502 1.00 0.45 C ATOM 1341 O PRO A 206 -5.045 9.370 -8.379 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.139 7.267 -10.134 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.068 6.562 -9.355 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.273 7.632 -8.669 1.00 0.65 C ATOM 0 HA PRO A 206 -3.666 9.080 -11.281 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.101 7.196 -9.627 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.264 6.819 -11.120 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.503 5.875 -8.629 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.434 5.969 -10.014 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.687 7.887 -7.693 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.237 7.333 -8.508 1.00 0.65 H new ATOM 1352 N PRO A 207 -4.973 10.785 -10.117 1.00 0.44 N ATOM 1353 CA PRO A 207 -5.746 11.849 -9.472 1.00 0.39 C ATOM 1354 C PRO A 207 -7.144 11.398 -9.087 1.00 0.38 C ATOM 1355 O PRO A 207 -7.788 11.996 -8.230 1.00 0.37 O ATOM 1356 CB PRO A 207 -5.802 12.948 -10.533 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.698 12.613 -11.472 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.634 11.124 -11.498 1.00 0.49 C ATOM 0 HA PRO A 207 -5.290 12.172 -8.536 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -6.766 12.960 -11.042 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.662 13.934 -10.091 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -4.893 13.015 -12.466 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -3.753 13.040 -11.135 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -5.341 10.697 -12.209 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -3.644 10.762 -11.776 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.613 10.346 -9.737 1.00 0.40 N ATOM 1367 CA ALA A 208 -8.868 9.720 -9.360 1.00 0.40 C ATOM 1368 C ALA A 208 -8.809 9.210 -7.924 1.00 0.37 C ATOM 1369 O ALA A 208 -9.827 9.064 -7.277 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.204 8.583 -10.311 1.00 0.47 C ATOM 0 H ALA A 208 -7.143 9.908 -10.529 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.655 10.472 -9.425 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.148 8.126 -10.013 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -9.294 8.972 -11.325 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -8.412 7.835 -10.278 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.611 8.959 -7.417 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.471 8.421 -6.066 1.00 0.36 C ATOM 1378 C LEU A 209 -6.650 9.324 -5.165 1.00 0.36 C ATOM 1379 O LEU A 209 -6.229 8.906 -4.089 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.898 6.994 -6.032 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.085 6.545 -7.237 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -5.154 5.414 -6.840 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -6.978 6.091 -8.377 1.00 0.59 C ATOM 0 H LEU A 209 -6.732 9.115 -7.910 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.490 8.376 -5.681 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -6.269 6.903 -5.147 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.728 6.299 -5.906 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.504 7.400 -7.582 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.575 5.098 -7.708 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.477 5.758 -6.058 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.740 4.573 -6.469 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.361 5.778 -9.220 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.593 5.254 -8.046 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -7.622 6.915 -8.685 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.422 10.555 -5.583 1.00 0.35 N ATOM 1396 CA VAL A 210 -5.880 11.536 -4.665 1.00 0.39 C ATOM 1397 C VAL A 210 -7.052 12.200 -3.950 1.00 0.39 C ATOM 1398 O VAL A 210 -7.823 12.943 -4.559 1.00 0.44 O ATOM 1399 CB VAL A 210 -4.956 12.584 -5.351 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -5.672 13.356 -6.447 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.374 13.539 -4.319 1.00 0.87 C ATOM 0 H VAL A 210 -6.599 10.893 -6.529 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.233 11.027 -3.951 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.143 12.033 -5.825 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -4.985 14.074 -6.894 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.021 12.662 -7.212 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -6.524 13.886 -6.022 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -3.731 14.265 -4.817 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -5.184 14.061 -3.809 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.790 12.976 -3.591 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.227 11.873 -2.653 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.386 12.288 -1.861 1.00 0.46 C ATOM 1413 C PRO A 211 -8.780 13.732 -2.111 1.00 0.51 C ATOM 1414 O PRO A 211 -7.990 14.644 -1.880 1.00 0.53 O ATOM 1415 CB PRO A 211 -7.906 12.109 -0.425 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.938 10.983 -0.498 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.286 11.072 -1.854 1.00 0.42 C ATOM 0 HA PRO A 211 -9.276 11.709 -2.109 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.433 13.016 -0.048 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.734 11.879 0.245 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -6.195 11.057 0.296 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.445 10.026 -0.372 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.307 11.548 -1.795 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -6.134 10.084 -2.289 1.00 0.42 H new ATOM 1425 N PRO A 212 -9.995 13.936 -2.642 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.583 15.264 -2.844 1.00 0.63 C ATOM 1427 C PRO A 212 -10.406 16.201 -1.637 1.00 0.72 C ATOM 1428 O PRO A 212 -10.342 17.420 -1.798 1.00 0.76 O ATOM 1429 CB PRO A 212 -12.064 14.948 -3.066 1.00 0.72 C ATOM 1430 CG PRO A 212 -12.086 13.584 -3.674 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.867 12.859 -3.160 1.00 0.54 C ATOM 0 HA PRO A 212 -10.105 15.796 -3.667 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -12.616 14.969 -2.127 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.529 15.681 -3.726 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -12.997 13.052 -3.399 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -12.069 13.645 -4.762 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.128 12.147 -2.377 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.375 12.295 -3.953 1.00 0.54 H new ATOM 1603 N TRP B 309 14.325 4.346 -1.568 1.00 0.60 N ATOM 1604 CA TRP B 309 13.081 5.066 -1.332 1.00 0.57 C ATOM 1605 C TRP B 309 13.320 6.288 -0.462 1.00 0.68 C ATOM 1606 O TRP B 309 14.430 6.510 0.019 1.00 0.85 O ATOM 1607 CB TRP B 309 12.039 4.144 -0.715 1.00 0.49 C ATOM 1608 CG TRP B 309 11.251 3.397 -1.730 1.00 0.44 C ATOM 1609 CD1 TRP B 309 10.144 3.824 -2.401 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.514 2.083 -2.183 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.703 2.838 -3.248 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.534 1.754 -3.129 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.488 1.154 -1.869 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.507 0.521 -3.765 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.470 -0.063 -2.496 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.484 -0.379 -3.438 1.00 0.56 C ATOM 0 HA TRP B 309 12.697 5.413 -2.291 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.536 3.434 -0.054 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.361 4.733 -0.098 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.683 4.793 -2.284 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.892 2.901 -3.863 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.251 1.384 -1.141 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.744 0.281 -4.490 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.230 -0.793 -2.259 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.495 -1.348 -3.914 1.00 0.56 H new ATOM 1627 N ARG B 310 12.265 7.057 -0.239 1.00 0.63 N ATOM 1628 CA ARG B 310 12.394 8.397 0.324 1.00 0.75 C ATOM 1629 C ARG B 310 12.362 8.382 1.851 1.00 0.72 C ATOM 1630 O ARG B 310 11.793 9.285 2.467 1.00 0.81 O ATOM 1631 CB ARG B 310 11.284 9.324 -0.204 1.00 0.85 C ATOM 1632 CG ARG B 310 10.349 8.716 -1.252 1.00 1.11 C ATOM 1633 CD ARG B 310 11.060 8.330 -2.550 1.00 1.93 C ATOM 1634 NE ARG B 310 11.877 9.416 -3.087 1.00 2.75 N ATOM 1635 CZ ARG B 310 11.475 10.255 -4.044 1.00 3.55 C ATOM 1636 NH1 ARG B 310 10.230 10.206 -4.514 1.00 3.86 N ATOM 1637 NH2 ARG B 310 12.319 11.156 -4.529 1.00 4.35 N ATOM 0 H ARG B 310 11.305 6.776 -0.440 1.00 0.63 H new ATOM 0 HA ARG B 310 13.365 8.778 0.007 1.00 0.75 H new ATOM 0 HB2 ARG B 310 10.683 9.657 0.642 1.00 0.85 H new ATOM 0 HB3 ARG B 310 11.751 10.211 -0.632 1.00 0.85 H new ATOM 0 HG2 ARG B 310 9.871 7.831 -0.832 1.00 1.11 H new ATOM 0 HG3 ARG B 310 9.557 9.429 -1.479 1.00 1.11 H new ATOM 0 HD2 ARG B 310 11.692 7.460 -2.369 1.00 1.93 H new ATOM 0 HD3 ARG B 310 10.318 8.037 -3.293 1.00 1.93 H new ATOM 0 HE ARG B 310 12.815 9.541 -2.706 1.00 2.75 H new ATOM 0 HH11 ARG B 310 9.571 9.522 -4.142 1.00 3.86 H new ATOM 0 HH12 ARG B 310 9.935 10.853 -5.246 1.00 3.86 H new ATOM 0 HH21 ARG B 310 13.273 11.206 -4.171 1.00 4.35 H new ATOM 0 HH22 ARG B 310 12.014 11.798 -5.260 1.00 4.35 H new ATOM 1651 N ALA B 311 12.962 7.344 2.441 1.00 0.69 N ATOM 1652 CA ALA B 311 13.086 7.193 3.902 1.00 0.75 C ATOM 1653 C ALA B 311 11.747 6.901 4.582 1.00 0.84 C ATOM 1654 O ALA B 311 11.676 6.090 5.505 1.00 1.41 O ATOM 1655 CB ALA B 311 13.738 8.416 4.525 1.00 0.82 C ATOM 0 H ALA B 311 13.381 6.575 1.917 1.00 0.69 H new ATOM 0 HA ALA B 311 13.727 6.327 4.067 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.817 8.277 5.603 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.734 8.552 4.103 1.00 0.82 H new ATOM 0 HB3 ALA B 311 13.132 9.298 4.316 1.00 0.82 H new ATOM 1661 N THR B 312 10.694 7.561 4.124 1.00 0.50 N ATOM 1662 CA THR B 312 9.349 7.360 4.647 1.00 0.56 C ATOM 1663 C THR B 312 8.847 5.953 4.366 1.00 0.44 C ATOM 1664 O THR B 312 7.887 5.489 4.979 1.00 0.58 O ATOM 1665 CB THR B 312 8.381 8.380 4.023 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.647 8.504 2.617 1.00 0.77 O ATOM 1667 CG2 THR B 312 8.523 9.736 4.689 1.00 0.95 C ATOM 0 H THR B 312 10.747 8.253 3.377 1.00 0.50 H new ATOM 0 HA THR B 312 9.390 7.502 5.727 1.00 0.56 H new ATOM 0 HB THR B 312 7.362 8.024 4.174 1.00 0.72 H new ATOM 0 HG1 THR B 312 8.028 9.153 2.223 1.00 0.77 H new ATOM 0 HG21 THR B 312 7.829 10.441 4.231 1.00 0.95 H new ATOM 0 HG22 THR B 312 8.299 9.645 5.752 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.543 10.098 4.563 1.00 0.95 H new ATOM 1675 N ASN B 313 9.514 5.281 3.445 1.00 0.34 N ATOM 1676 CA ASN B 313 9.107 3.959 3.019 1.00 0.27 C ATOM 1677 C ASN B 313 9.697 2.880 3.930 1.00 0.28 C ATOM 1678 O ASN B 313 10.850 2.966 4.334 1.00 0.46 O ATOM 1679 CB ASN B 313 9.537 3.733 1.572 1.00 0.27 C ATOM 1680 CG ASN B 313 9.004 2.429 1.027 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.699 1.425 1.005 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.753 2.438 0.617 1.00 0.38 N ATOM 0 H ASN B 313 10.347 5.635 2.975 1.00 0.34 H new ATOM 0 HA ASN B 313 8.021 3.890 3.086 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.182 4.558 0.954 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.625 3.735 1.511 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.326 1.582 0.262 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.210 3.301 0.654 1.00 0.38 H new ATOM 1689 N PRO B 314 8.902 1.865 4.293 1.00 0.22 N ATOM 1690 CA PRO B 314 9.350 0.762 5.140 1.00 0.23 C ATOM 1691 C PRO B 314 9.723 -0.499 4.336 1.00 0.25 C ATOM 1692 O PRO B 314 10.015 -1.544 4.909 1.00 0.41 O ATOM 1693 CB PRO B 314 8.086 0.564 5.984 1.00 0.23 C ATOM 1694 CG PRO B 314 6.984 0.719 4.992 1.00 0.26 C ATOM 1695 CD PRO B 314 7.467 1.731 3.980 1.00 0.31 C ATOM 0 HA PRO B 314 10.261 0.959 5.704 1.00 0.23 H new ATOM 0 HB2 PRO B 314 8.067 -0.418 6.456 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.016 1.303 6.782 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.755 -0.233 4.512 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.069 1.059 5.477 1.00 0.26 H new ATOM 0 HD2 PRO B 314 7.309 1.385 2.958 1.00 0.31 H new ATOM 0 HD3 PRO B 314 6.943 2.682 4.080 1.00 0.31 H new ATOM 1703 N PHE B 315 9.726 -0.388 3.007 1.00 0.21 N ATOM 1704 CA PHE B 315 10.068 -1.513 2.127 1.00 0.22 C ATOM 1705 C PHE B 315 11.439 -1.317 1.511 1.00 0.26 C ATOM 1706 O PHE B 315 11.990 -2.220 0.885 1.00 0.30 O ATOM 1707 CB PHE B 315 9.044 -1.651 1.000 1.00 0.23 C ATOM 1708 CG PHE B 315 7.664 -1.980 1.467 1.00 0.20 C ATOM 1709 CD1 PHE B 315 6.788 -0.970 1.797 1.00 0.22 C ATOM 1710 CD2 PHE B 315 7.243 -3.292 1.583 1.00 0.23 C ATOM 1711 CE1 PHE B 315 5.517 -1.250 2.232 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.969 -3.582 2.017 1.00 0.24 C ATOM 1713 CZ PHE B 315 5.115 -2.621 2.325 1.00 0.23 C ATOM 0 H PHE B 315 9.495 0.473 2.512 1.00 0.21 H new ATOM 0 HA PHE B 315 10.066 -2.416 2.738 1.00 0.22 H new ATOM 0 HB2 PHE B 315 9.013 -0.719 0.436 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.378 -2.428 0.313 1.00 0.23 H new ATOM 0 HD1 PHE B 315 7.106 0.059 1.712 1.00 0.22 H new ATOM 0 HD2 PHE B 315 7.919 -4.096 1.331 1.00 0.23 H new ATOM 0 HE1 PHE B 315 4.836 -0.455 2.498 1.00 0.24 H new ATOM 0 HE2 PHE B 315 5.662 -4.613 2.107 1.00 0.24 H new ATOM 0 HZ PHE B 315 4.115 -2.870 2.647 1.00 0.23 H new ATOM 1723 N LEU B 316 11.972 -0.123 1.692 1.00 0.30 N ATOM 1724 CA LEU B 316 13.298 0.226 1.193 1.00 0.39 C ATOM 1725 C LEU B 316 14.365 -0.567 1.930 1.00 0.46 C ATOM 1726 O LEU B 316 15.538 -0.562 1.562 1.00 0.59 O ATOM 1727 CB LEU B 316 13.543 1.736 1.319 1.00 0.43 C ATOM 1728 CG LEU B 316 13.254 2.358 2.687 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.370 2.069 3.678 1.00 0.81 C ATOM 1730 CD2 LEU B 316 13.041 3.858 2.554 1.00 0.56 C ATOM 0 H LEU B 316 11.502 0.635 2.188 1.00 0.30 H new ATOM 0 HA LEU B 316 13.353 -0.033 0.136 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.584 1.936 1.065 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.930 2.245 0.575 1.00 0.43 H new ATOM 0 HG LEU B 316 12.341 1.903 3.071 1.00 0.57 H new ATOM 0 HD11 LEU B 316 14.131 2.526 4.638 1.00 0.81 H new ATOM 0 HD12 LEU B 316 14.474 0.991 3.805 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.306 2.482 3.303 1.00 0.81 H new ATOM 0 HD21 LEU B 316 12.837 4.285 3.536 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.938 4.317 2.138 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.196 4.048 1.893 1.00 0.56 H new ATOM 1742 N ASN B 317 13.935 -1.205 3.001 1.00 0.44 N ATOM 1743 CA ASN B 317 14.768 -2.105 3.761 1.00 0.53 C ATOM 1744 C ASN B 317 14.375 -3.542 3.457 1.00 0.66 C ATOM 1745 O ASN B 317 13.928 -4.290 4.328 1.00 1.00 O ATOM 1746 CB ASN B 317 14.667 -1.786 5.262 1.00 0.80 C ATOM 1747 CG ASN B 317 13.241 -1.624 5.761 1.00 0.89 C ATOM 1748 OD1 ASN B 317 12.678 -0.529 5.728 1.00 1.53 O ATOM 1749 ND2 ASN B 317 12.654 -2.707 6.246 1.00 1.44 N ATOM 0 H ASN B 317 12.988 -1.110 3.368 1.00 0.44 H new ATOM 0 HA ASN B 317 15.811 -1.973 3.473 1.00 0.53 H new ATOM 0 HB2 ASN B 317 15.151 -2.583 5.826 1.00 0.80 H new ATOM 0 HB3 ASN B 317 15.220 -0.869 5.467 1.00 0.80 H new ATOM 0 HD21 ASN B 317 11.703 -2.652 6.609 1.00 1.44 H new ATOM 0 HD22 ASN B 317 13.153 -3.596 6.256 1.00 1.44 H new ATOM 1866 N PRO B 325 4.839 -11.352 6.432 1.00 0.72 N ATOM 1867 CA PRO B 325 3.422 -11.243 6.074 1.00 0.63 C ATOM 1868 C PRO B 325 2.535 -11.043 7.302 1.00 0.59 C ATOM 1869 O PRO B 325 3.023 -11.007 8.433 1.00 0.97 O ATOM 1870 CB PRO B 325 3.114 -12.600 5.412 1.00 0.84 C ATOM 1871 CG PRO B 325 4.410 -13.348 5.394 1.00 1.20 C ATOM 1872 CD PRO B 325 5.248 -12.750 6.483 1.00 1.03 C ATOM 0 HA PRO B 325 3.228 -10.385 5.430 1.00 0.63 H new ATOM 0 HB2 PRO B 325 2.355 -13.146 5.973 1.00 0.84 H new ATOM 0 HB3 PRO B 325 2.727 -12.464 4.402 1.00 0.84 H new ATOM 0 HG2 PRO B 325 4.249 -14.412 5.566 1.00 1.20 H new ATOM 0 HG3 PRO B 325 4.902 -13.252 4.426 1.00 1.20 H new ATOM 0 HD2 PRO B 325 5.043 -13.202 7.453 1.00 1.03 H new ATOM 0 HD3 PRO B 325 6.314 -12.872 6.294 1.00 1.03 H new ATOM 1880 N SER B 326 1.233 -10.925 7.080 1.00 0.59 N ATOM 1881 CA SER B 326 0.292 -10.693 8.165 1.00 0.57 C ATOM 1882 C SER B 326 -0.804 -11.751 8.163 1.00 0.52 C ATOM 1883 O SER B 326 -1.182 -12.256 7.106 1.00 0.59 O ATOM 1884 CB SER B 326 -0.354 -9.319 8.018 1.00 0.74 C ATOM 1885 OG SER B 326 -1.287 -9.311 6.954 1.00 1.72 O ATOM 0 H SER B 326 0.805 -10.986 6.156 1.00 0.59 H new ATOM 0 HA SER B 326 0.844 -10.745 9.103 1.00 0.57 H new ATOM 0 HB2 SER B 326 -0.854 -9.046 8.947 1.00 0.74 H new ATOM 0 HB3 SER B 326 0.415 -8.568 7.838 1.00 0.74 H new ATOM 0 HG SER B 326 -0.913 -8.816 6.195 1.00 1.72 H new ATOM 1891 N PRO B 327 -1.329 -12.100 9.346 1.00 0.59 N ATOM 1892 CA PRO B 327 -2.559 -12.880 9.478 1.00 0.67 C ATOM 1893 C PRO B 327 -3.778 -11.971 9.312 1.00 0.62 C ATOM 1894 O PRO B 327 -4.845 -12.212 9.875 1.00 0.83 O ATOM 1895 CB PRO B 327 -2.490 -13.444 10.909 1.00 0.85 C ATOM 1896 CG PRO B 327 -1.190 -12.969 11.482 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.763 -11.788 10.658 1.00 0.73 C ATOM 0 HA PRO B 327 -2.651 -13.664 8.726 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -3.331 -13.093 11.507 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -2.537 -14.533 10.901 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -1.307 -12.689 12.529 1.00 0.90 H new ATOM 0 HG3 PRO B 327 -0.439 -13.758 11.446 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -1.154 -10.852 11.057 1.00 0.73 H new ATOM 0 HD3 PRO B 327 0.322 -11.690 10.620 1.00 0.73 H new ATOM 1905 N ILE B 328 -3.582 -10.915 8.533 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.570 -9.863 8.345 1.00 0.43 C ATOM 1907 C ILE B 328 -4.851 -9.708 6.861 1.00 0.46 C ATOM 1908 O ILE B 328 -5.404 -8.708 6.404 1.00 0.69 O ATOM 1909 CB ILE B 328 -4.031 -8.530 8.911 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -3.394 -8.766 10.280 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -5.139 -7.491 9.019 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.212 -7.870 10.539 1.00 0.32 C ATOM 0 H ILE B 328 -2.721 -10.764 8.008 1.00 0.44 H new ATOM 0 HA ILE B 328 -5.488 -10.127 8.870 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.276 -8.147 8.224 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -4.142 -8.605 11.056 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -3.078 -9.807 10.353 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.730 -6.564 9.420 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.560 -7.304 8.031 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.921 -7.860 9.683 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.802 -8.084 11.526 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.448 -8.048 9.783 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.529 -6.828 10.496 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.486 -10.726 6.109 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.456 -10.599 4.672 1.00 0.43 C ATOM 1926 C ASN B 329 -5.760 -11.061 4.024 1.00 0.35 C ATOM 1927 O ASN B 329 -6.220 -12.186 4.208 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.236 -11.318 4.094 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.312 -12.830 4.148 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -3.876 -13.474 3.264 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.710 -13.406 5.174 1.00 0.81 N ATOM 0 H ASN B 329 -4.209 -11.640 6.467 1.00 0.45 H new ATOM 0 HA ASN B 329 -4.362 -9.540 4.433 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.107 -11.010 3.056 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.348 -10.992 4.636 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -2.701 -14.423 5.255 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -2.254 -12.834 5.885 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.386 -10.140 3.283 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.629 -10.379 2.538 1.00 0.39 C ATOM 1940 C PRO B 330 -7.391 -11.093 1.205 1.00 0.43 C ATOM 1941 O PRO B 330 -8.315 -11.280 0.413 1.00 0.57 O ATOM 1942 CB PRO B 330 -8.129 -8.957 2.279 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.875 -8.167 2.147 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.935 -8.747 3.150 1.00 0.54 C ATOM 0 HA PRO B 330 -8.321 -11.021 3.084 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -8.735 -8.903 1.374 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.748 -8.593 3.099 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -6.468 -8.241 1.138 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -7.054 -7.110 2.342 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.901 -8.691 2.809 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -5.986 -8.217 4.101 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.144 -11.474 0.953 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.761 -12.067 -0.326 1.00 0.43 C ATOM 1954 C PHE B 331 -5.419 -13.528 -0.138 1.00 0.52 C ATOM 1955 O PHE B 331 -4.744 -14.142 -0.961 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.577 -11.317 -0.915 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.808 -9.846 -0.944 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -6.028 -9.334 -1.304 1.00 0.77 C ATOM 1959 CD2 PHE B 331 -3.795 -8.975 -0.625 1.00 0.64 C ATOM 1960 CE1 PHE B 331 -6.244 -7.980 -1.345 1.00 0.78 C ATOM 1961 CE2 PHE B 331 -4.000 -7.624 -0.663 1.00 0.67 C ATOM 1962 CZ PHE B 331 -5.247 -7.121 -0.975 1.00 0.42 C ATOM 0 H PHE B 331 -5.377 -11.383 1.619 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.600 -11.991 -1.018 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.683 -11.532 -0.329 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.388 -11.675 -1.927 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -6.832 -10.008 -1.560 1.00 0.77 H new ATOM 0 HD2 PHE B 331 -2.827 -9.361 -0.341 1.00 0.64 H new ATOM 0 HE1 PHE B 331 -7.199 -7.594 -1.669 1.00 0.78 H new ATOM 0 HE2 PHE B 331 -3.185 -6.949 -0.449 1.00 0.67 H new ATOM 0 HZ PHE B 331 -5.433 -6.058 -0.927 1.00 0.42 H new ATOM 1972 N SER B 332 -5.903 -14.063 0.958 1.00 0.56 N ATOM 1973 CA SER B 332 -5.669 -15.444 1.326 1.00 0.68 C ATOM 1974 C SER B 332 -6.180 -16.402 0.251 1.00 0.76 C ATOM 1975 O SER B 332 -5.443 -17.263 -0.236 1.00 0.83 O ATOM 1976 CB SER B 332 -6.362 -15.699 2.656 1.00 0.73 C ATOM 1977 OG SER B 332 -7.613 -15.026 2.706 1.00 1.51 O ATOM 0 H SER B 332 -6.476 -13.549 1.627 1.00 0.56 H new ATOM 0 HA SER B 332 -4.598 -15.623 1.420 1.00 0.68 H new ATOM 0 HB2 SER B 332 -6.513 -16.770 2.794 1.00 0.73 H new ATOM 0 HB3 SER B 332 -5.727 -15.359 3.474 1.00 0.73 H new ATOM 0 HG SER B 332 -8.045 -15.203 3.568 1.00 1.51 H new