USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 684 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 172 THR OG1 : rot -161:sc= -1.06 USER MOD Set 1.2: A 206 LYS NZ :NH3+ 141:sc= 0.449 (180deg=-1) USER MOD Set 2.1: A 160 THR OG1 : rot 89:sc= 0.887 USER MOD Set 2.2: A 196 TYR OH : rot -170:sc= 0.24 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -3.07! C(o=-3.1!,f=-3.9!) USER MOD Single : A 129 LYS NZ :NH3+ -104:sc= 0 (180deg=-1.23) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0114) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.036 K(o=-0.036,f=-1.5) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot -135:sc= 0.126 USER MOD Single : A 164 MET CE :methyl 171:sc= -0.687 (180deg=-0.971) USER MOD Single : A 166 MET CE :methyl -126:sc= -1.79 (180deg=-7.56!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.17) USER MOD Single : A 170 THR OG1 : rot 180:sc=0.000591 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 152:sc= -0.138 (180deg=-1.14) USER MOD Single : A 192 SER OG : rot -93:sc= 1.3 USER MOD Single : A 202 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0236) USER MOD Single : A 203 SER OG : rot -62:sc= 0.947 USER MOD Single : A 205 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.3!) USER MOD Single : A 213 LYS NZ :NH3+ -120:sc=-0.00287 (180deg=-0.0155) USER MOD Single : A 214 GLN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 4.439 -6.483 -6.370 1.00 3.14 N ATOM 46 CA PRO A 120 3.505 -7.612 -6.407 1.00 62.01 C ATOM 47 C PRO A 120 4.222 -8.958 -6.392 1.00 52.12 C ATOM 48 O PRO A 120 4.725 -9.417 -7.418 1.00 12.20 O ATOM 49 CB PRO A 120 2.764 -7.415 -7.732 1.00 21.51 C ATOM 50 CG PRO A 120 3.708 -6.638 -8.583 1.00 25.25 C ATOM 51 CD PRO A 120 4.473 -5.746 -7.644 1.00 14.10 C ATOM 0 HA PRO A 120 2.851 -7.629 -5.535 1.00 62.01 H new ATOM 0 HB2 PRO A 120 2.513 -8.371 -8.191 1.00 21.51 H new ATOM 0 HB3 PRO A 120 1.828 -6.876 -7.586 1.00 21.51 H new ATOM 0 HG2 PRO A 120 4.381 -7.302 -9.126 1.00 25.25 H new ATOM 0 HG3 PRO A 120 3.170 -6.051 -9.327 1.00 25.25 H new ATOM 0 HD2 PRO A 120 5.495 -5.583 -7.987 1.00 14.10 H new ATOM 0 HD3 PRO A 120 4.007 -4.765 -7.553 1.00 14.10 H new ATOM 59 N LYS A 121 4.265 -9.587 -5.223 1.00 32.13 N ATOM 60 CA LYS A 121 4.918 -10.882 -5.074 1.00 23.04 C ATOM 61 C LYS A 121 3.930 -11.938 -4.589 1.00 54.15 C ATOM 62 O LYS A 121 3.621 -12.014 -3.400 1.00 21.31 O ATOM 63 CB LYS A 121 6.088 -10.776 -4.093 1.00 3.01 C ATOM 64 CG LYS A 121 7.428 -11.151 -4.702 1.00 3.01 C ATOM 65 CD LYS A 121 7.913 -10.092 -5.678 1.00 22.11 C ATOM 66 CE LYS A 121 8.959 -9.188 -5.045 1.00 3.44 C ATOM 67 NZ LYS A 121 10.049 -8.846 -6.000 1.00 62.43 N ATOM 0 H LYS A 121 3.855 -9.221 -4.364 1.00 32.13 H new ATOM 0 HA LYS A 121 5.296 -11.184 -6.051 1.00 23.04 H new ATOM 0 HB2 LYS A 121 6.143 -9.755 -3.715 1.00 3.01 H new ATOM 0 HB3 LYS A 121 5.894 -11.423 -3.237 1.00 3.01 H new ATOM 0 HG2 LYS A 121 8.165 -11.282 -3.910 1.00 3.01 H new ATOM 0 HG3 LYS A 121 7.340 -12.108 -5.216 1.00 3.01 H new ATOM 0 HD2 LYS A 121 8.333 -10.574 -6.560 1.00 22.11 H new ATOM 0 HD3 LYS A 121 7.068 -9.492 -6.015 1.00 22.11 H new ATOM 0 HE2 LYS A 121 8.483 -8.272 -4.694 1.00 3.44 H new ATOM 0 HE3 LYS A 121 9.384 -9.681 -4.171 1.00 3.44 H new ATOM 0 HZ1 LYS A 121 10.741 -8.229 -5.530 1.00 62.43 H new ATOM 0 HZ2 LYS A 121 10.520 -9.718 -6.315 1.00 62.43 H new ATOM 0 HZ3 LYS A 121 9.648 -8.352 -6.823 1.00 62.43 H new ATOM 81 N TYR A 122 3.438 -12.751 -5.518 1.00 15.42 N ATOM 82 CA TYR A 122 2.483 -13.802 -5.185 1.00 41.54 C ATOM 83 C TYR A 122 2.975 -15.160 -5.676 1.00 42.44 C ATOM 84 O TYR A 122 3.979 -15.250 -6.382 1.00 32.40 O ATOM 85 CB TYR A 122 1.116 -13.490 -5.797 1.00 62.22 C ATOM 86 CG TYR A 122 0.664 -12.065 -5.575 1.00 14.23 C ATOM 87 CD1 TYR A 122 0.847 -11.440 -4.347 1.00 70.33 C ATOM 88 CD2 TYR A 122 0.053 -11.342 -6.593 1.00 23.24 C ATOM 89 CE1 TYR A 122 0.434 -10.138 -4.140 1.00 23.55 C ATOM 90 CE2 TYR A 122 -0.361 -10.039 -6.394 1.00 72.43 C ATOM 91 CZ TYR A 122 -0.169 -9.442 -5.166 1.00 30.10 C ATOM 92 OH TYR A 122 -0.580 -8.145 -4.963 1.00 52.34 O ATOM 0 H TYR A 122 3.684 -12.702 -6.507 1.00 15.42 H new ATOM 0 HA TYR A 122 2.387 -13.841 -4.100 1.00 41.54 H new ATOM 0 HB2 TYR A 122 1.153 -13.688 -6.868 1.00 62.22 H new ATOM 0 HB3 TYR A 122 0.375 -14.168 -5.374 1.00 62.22 H new ATOM 0 HD1 TYR A 122 1.320 -11.981 -3.541 1.00 70.33 H new ATOM 0 HD2 TYR A 122 -0.101 -11.807 -7.556 1.00 23.24 H new ATOM 0 HE1 TYR A 122 0.583 -9.668 -3.179 1.00 23.55 H new ATOM 0 HE2 TYR A 122 -0.833 -9.491 -7.196 1.00 72.43 H new ATOM 0 HH TYR A 122 -0.984 -7.797 -5.785 1.00 52.34 H new ATOM 102 N ASN A 123 2.259 -16.213 -5.297 1.00 63.45 N ATOM 103 CA ASN A 123 2.622 -17.568 -5.699 1.00 11.14 C ATOM 104 C ASN A 123 2.868 -17.642 -7.202 1.00 63.34 C ATOM 105 O ASN A 123 2.436 -16.783 -7.971 1.00 10.13 O ATOM 106 CB ASN A 123 1.520 -18.552 -5.302 1.00 14.13 C ATOM 107 CG ASN A 123 0.136 -17.937 -5.392 1.00 21.43 C ATOM 108 OD1 ASN A 123 -0.227 -17.079 -4.588 1.00 13.40 O ATOM 109 ND2 ASN A 123 -0.643 -18.376 -6.373 1.00 73.24 N ATOM 0 H ASN A 123 1.425 -16.155 -4.713 1.00 63.45 H new ATOM 0 HA ASN A 123 3.544 -17.838 -5.184 1.00 11.14 H new ATOM 0 HB2 ASN A 123 1.568 -19.428 -5.949 1.00 14.13 H new ATOM 0 HB3 ASN A 123 1.695 -18.898 -4.283 1.00 14.13 H new ATOM 0 HD21 ASN A 123 -1.585 -18.000 -6.483 1.00 73.24 H new ATOM 0 HD22 ASN A 123 -0.300 -19.089 -7.017 1.00 73.24 H new ATOM 116 N PRO A 124 3.579 -18.695 -7.634 1.00 43.51 N ATOM 117 CA PRO A 124 3.898 -18.908 -9.049 1.00 4.51 C ATOM 118 C PRO A 124 2.669 -19.277 -9.871 1.00 54.23 C ATOM 119 O PRO A 124 2.728 -19.338 -11.099 1.00 31.32 O ATOM 120 CB PRO A 124 4.890 -20.073 -9.017 1.00 63.02 C ATOM 121 CG PRO A 124 4.577 -20.803 -7.757 1.00 1.22 C ATOM 122 CD PRO A 124 4.126 -19.758 -6.774 1.00 41.33 C ATOM 0 HA PRO A 124 4.293 -18.007 -9.518 1.00 4.51 H new ATOM 0 HB2 PRO A 124 4.772 -20.718 -9.888 1.00 63.02 H new ATOM 0 HB3 PRO A 124 5.920 -19.716 -9.022 1.00 63.02 H new ATOM 0 HG2 PRO A 124 3.798 -21.547 -7.920 1.00 1.22 H new ATOM 0 HG3 PRO A 124 5.453 -21.335 -7.386 1.00 1.22 H new ATOM 0 HD2 PRO A 124 3.373 -20.148 -6.089 1.00 41.33 H new ATOM 0 HD3 PRO A 124 4.954 -19.396 -6.164 1.00 41.33 H new ATOM 130 N GLU A 125 1.556 -19.521 -9.186 1.00 53.04 N ATOM 131 CA GLU A 125 0.312 -19.885 -9.855 1.00 41.54 C ATOM 132 C GLU A 125 -0.415 -18.643 -10.363 1.00 74.15 C ATOM 133 O GLU A 125 -1.042 -18.667 -11.423 1.00 12.02 O ATOM 134 CB GLU A 125 -0.595 -20.667 -8.904 1.00 31.03 C ATOM 135 CG GLU A 125 -1.352 -21.799 -9.577 1.00 71.15 C ATOM 136 CD GLU A 125 -2.333 -22.482 -8.644 1.00 40.21 C ATOM 137 OE1 GLU A 125 -2.787 -21.829 -7.681 1.00 23.02 O ATOM 138 OE2 GLU A 125 -2.647 -23.668 -8.876 1.00 45.13 O ATOM 0 H GLU A 125 1.490 -19.473 -8.169 1.00 53.04 H new ATOM 0 HA GLU A 125 0.559 -20.516 -10.709 1.00 41.54 H new ATOM 0 HB2 GLU A 125 0.009 -21.076 -8.094 1.00 31.03 H new ATOM 0 HB3 GLU A 125 -1.311 -19.981 -8.452 1.00 31.03 H new ATOM 0 HG2 GLU A 125 -1.890 -21.408 -10.441 1.00 71.15 H new ATOM 0 HG3 GLU A 125 -0.640 -22.535 -9.951 1.00 71.15 H new ATOM 145 N VAL A 126 -0.328 -17.559 -9.599 1.00 43.25 N ATOM 146 CA VAL A 126 -0.977 -16.307 -9.971 1.00 65.12 C ATOM 147 C VAL A 126 -0.069 -15.459 -10.856 1.00 31.35 C ATOM 148 O VAL A 126 -0.539 -14.751 -11.745 1.00 14.43 O ATOM 149 CB VAL A 126 -1.373 -15.489 -8.728 1.00 22.44 C ATOM 150 CG1 VAL A 126 -1.797 -14.084 -9.125 1.00 42.24 C ATOM 151 CG2 VAL A 126 -2.482 -16.192 -7.959 1.00 63.44 C ATOM 0 H VAL A 126 0.186 -17.522 -8.718 1.00 43.25 H new ATOM 0 HA VAL A 126 -1.878 -16.570 -10.526 1.00 65.12 H new ATOM 0 HB VAL A 126 -0.503 -15.409 -8.076 1.00 22.44 H new ATOM 0 HG11 VAL A 126 -2.073 -13.522 -8.233 1.00 42.24 H new ATOM 0 HG12 VAL A 126 -0.970 -13.583 -9.628 1.00 42.24 H new ATOM 0 HG13 VAL A 126 -2.652 -14.139 -9.799 1.00 42.24 H new ATOM 0 HG21 VAL A 126 -2.749 -15.600 -7.084 1.00 63.44 H new ATOM 0 HG22 VAL A 126 -3.355 -16.305 -8.601 1.00 63.44 H new ATOM 0 HG23 VAL A 126 -2.137 -17.175 -7.640 1.00 63.44 H new ATOM 161 N GLU A 127 1.234 -15.538 -10.605 1.00 0.13 N ATOM 162 CA GLU A 127 2.208 -14.777 -11.379 1.00 14.33 C ATOM 163 C GLU A 127 2.038 -15.037 -12.873 1.00 24.42 C ATOM 164 O GLU A 127 2.064 -14.111 -13.682 1.00 51.30 O ATOM 165 CB GLU A 127 3.630 -15.136 -10.945 1.00 43.11 C ATOM 166 CG GLU A 127 4.053 -14.480 -9.641 1.00 60.22 C ATOM 167 CD GLU A 127 4.483 -13.038 -9.826 1.00 42.01 C ATOM 168 OE1 GLU A 127 5.371 -12.786 -10.667 1.00 24.32 O ATOM 169 OE2 GLU A 127 3.931 -12.161 -9.130 1.00 14.24 O ATOM 0 H GLU A 127 1.639 -16.121 -9.872 1.00 0.13 H new ATOM 0 HA GLU A 127 2.036 -13.717 -11.191 1.00 14.33 H new ATOM 0 HB2 GLU A 127 3.706 -16.218 -10.839 1.00 43.11 H new ATOM 0 HB3 GLU A 127 4.326 -14.843 -11.731 1.00 43.11 H new ATOM 0 HG2 GLU A 127 3.225 -14.520 -8.933 1.00 60.22 H new ATOM 0 HG3 GLU A 127 4.875 -15.047 -9.203 1.00 60.22 H new ATOM 176 N ALA A 128 1.866 -16.306 -13.230 1.00 43.23 N ATOM 177 CA ALA A 128 1.692 -16.689 -14.626 1.00 34.13 C ATOM 178 C ALA A 128 0.536 -15.926 -15.264 1.00 44.53 C ATOM 179 O ALA A 128 0.565 -15.619 -16.456 1.00 53.43 O ATOM 180 CB ALA A 128 1.460 -18.189 -14.736 1.00 44.10 C ATOM 0 H ALA A 128 1.843 -17.085 -12.572 1.00 43.23 H new ATOM 0 HA ALA A 128 2.604 -16.432 -15.164 1.00 34.13 H new ATOM 0 HB1 ALA A 128 1.332 -18.461 -15.784 1.00 44.10 H new ATOM 0 HB2 ALA A 128 2.318 -18.721 -14.325 1.00 44.10 H new ATOM 0 HB3 ALA A 128 0.564 -18.460 -14.178 1.00 44.10 H new ATOM 186 N LYS A 129 -0.480 -15.622 -14.464 1.00 41.32 N ATOM 187 CA LYS A 129 -1.646 -14.893 -14.950 1.00 63.22 C ATOM 188 C LYS A 129 -1.289 -13.444 -15.266 1.00 60.23 C ATOM 189 O LYS A 129 -1.949 -12.795 -16.079 1.00 3.21 O ATOM 190 CB LYS A 129 -2.770 -14.938 -13.913 1.00 22.13 C ATOM 191 CG LYS A 129 -2.993 -16.317 -13.317 1.00 24.33 C ATOM 192 CD LYS A 129 -4.357 -16.425 -12.656 1.00 63.51 C ATOM 193 CE LYS A 129 -5.412 -16.919 -13.634 1.00 51.51 C ATOM 194 NZ LYS A 129 -6.411 -17.804 -12.973 1.00 4.30 N ATOM 0 H LYS A 129 -0.520 -15.869 -13.475 1.00 41.32 H new ATOM 0 HA LYS A 129 -1.987 -15.373 -15.867 1.00 63.22 H new ATOM 0 HB2 LYS A 129 -2.541 -14.237 -13.110 1.00 22.13 H new ATOM 0 HB3 LYS A 129 -3.696 -14.598 -14.378 1.00 22.13 H new ATOM 0 HG2 LYS A 129 -2.906 -17.071 -14.099 1.00 24.33 H new ATOM 0 HG3 LYS A 129 -2.215 -16.528 -12.584 1.00 24.33 H new ATOM 0 HD2 LYS A 129 -4.298 -17.106 -11.807 1.00 63.51 H new ATOM 0 HD3 LYS A 129 -4.651 -15.451 -12.263 1.00 63.51 H new ATOM 0 HE2 LYS A 129 -5.922 -16.065 -14.080 1.00 51.51 H new ATOM 0 HE3 LYS A 129 -4.928 -17.461 -14.447 1.00 51.51 H new ATOM 0 HZ1 LYS A 129 -6.218 -18.794 -13.225 1.00 4.30 H new ATOM 0 HZ2 LYS A 129 -6.347 -17.690 -11.941 1.00 4.30 H new ATOM 0 HZ3 LYS A 129 -7.367 -17.546 -13.291 1.00 4.30 H new ATOM 208 N LEU A 130 -0.241 -12.943 -14.621 1.00 34.50 N ATOM 209 CA LEU A 130 0.204 -11.571 -14.835 1.00 3.14 C ATOM 210 C LEU A 130 0.973 -11.446 -16.146 1.00 55.15 C ATOM 211 O LEU A 130 0.749 -10.517 -16.922 1.00 55.43 O ATOM 212 CB LEU A 130 1.083 -11.112 -13.670 1.00 24.21 C ATOM 213 CG LEU A 130 0.389 -10.987 -12.313 1.00 71.44 C ATOM 214 CD1 LEU A 130 1.403 -11.082 -11.184 1.00 11.21 C ATOM 215 CD2 LEU A 130 -0.386 -9.680 -12.229 1.00 60.51 C ATOM 0 H LEU A 130 0.316 -13.467 -13.946 1.00 34.50 H new ATOM 0 HA LEU A 130 -0.678 -10.933 -14.890 1.00 3.14 H new ATOM 0 HB2 LEU A 130 1.912 -11.813 -13.568 1.00 24.21 H new ATOM 0 HB3 LEU A 130 1.514 -10.144 -13.926 1.00 24.21 H new ATOM 0 HG LEU A 130 -0.316 -11.811 -12.210 1.00 71.44 H new ATOM 0 HD11 LEU A 130 0.891 -10.991 -10.226 1.00 11.21 H new ATOM 0 HD12 LEU A 130 1.913 -12.044 -11.233 1.00 11.21 H new ATOM 0 HD13 LEU A 130 2.133 -10.279 -11.282 1.00 11.21 H new ATOM 0 HD21 LEU A 130 -0.873 -9.608 -11.257 1.00 60.51 H new ATOM 0 HD22 LEU A 130 0.299 -8.842 -12.354 1.00 60.51 H new ATOM 0 HD23 LEU A 130 -1.140 -9.653 -13.016 1.00 60.51 H new ATOM 227 N ASP A 131 1.877 -12.388 -16.388 1.00 71.35 N ATOM 228 CA ASP A 131 2.676 -12.386 -17.608 1.00 42.22 C ATOM 229 C ASP A 131 1.788 -12.529 -18.840 1.00 40.12 C ATOM 230 O ASP A 131 2.209 -12.235 -19.959 1.00 73.13 O ATOM 231 CB ASP A 131 3.705 -13.517 -17.572 1.00 31.04 C ATOM 232 CG ASP A 131 4.299 -13.804 -18.937 1.00 11.24 C ATOM 233 OD1 ASP A 131 5.314 -13.166 -19.287 1.00 74.24 O ATOM 234 OD2 ASP A 131 3.749 -14.665 -19.655 1.00 33.14 O ATOM 0 H ASP A 131 2.075 -13.163 -15.755 1.00 71.35 H new ATOM 0 HA ASP A 131 3.199 -11.432 -17.668 1.00 42.22 H new ATOM 0 HB2 ASP A 131 4.505 -13.255 -16.879 1.00 31.04 H new ATOM 0 HB3 ASP A 131 3.233 -14.421 -17.187 1.00 31.04 H new ATOM 239 N VAL A 132 0.557 -12.983 -18.627 1.00 22.33 N ATOM 240 CA VAL A 132 -0.391 -13.166 -19.719 1.00 42.44 C ATOM 241 C VAL A 132 -0.967 -11.830 -20.176 1.00 10.14 C ATOM 242 O VAL A 132 -1.317 -11.660 -21.343 1.00 0.40 O ATOM 243 CB VAL A 132 -1.546 -14.098 -19.310 1.00 54.11 C ATOM 244 CG1 VAL A 132 -2.545 -14.242 -20.448 1.00 52.13 C ATOM 245 CG2 VAL A 132 -1.010 -15.457 -18.886 1.00 4.41 C ATOM 0 H VAL A 132 0.193 -13.231 -17.707 1.00 22.33 H new ATOM 0 HA VAL A 132 0.159 -13.622 -20.542 1.00 42.44 H new ATOM 0 HB VAL A 132 -2.062 -13.655 -18.459 1.00 54.11 H new ATOM 0 HG11 VAL A 132 -3.354 -14.904 -20.140 1.00 52.13 H new ATOM 0 HG12 VAL A 132 -2.953 -13.263 -20.700 1.00 52.13 H new ATOM 0 HG13 VAL A 132 -2.045 -14.662 -21.321 1.00 52.13 H new ATOM 0 HG21 VAL A 132 -1.840 -16.103 -18.600 1.00 4.41 H new ATOM 0 HG22 VAL A 132 -0.468 -15.909 -19.716 1.00 4.41 H new ATOM 0 HG23 VAL A 132 -0.337 -15.334 -18.037 1.00 4.41 H new ATOM 255 N ALA A 133 -1.062 -10.885 -19.246 1.00 54.44 N ATOM 256 CA ALA A 133 -1.594 -9.563 -19.553 1.00 41.54 C ATOM 257 C ALA A 133 -0.509 -8.652 -20.118 1.00 62.24 C ATOM 258 O ALA A 133 -0.744 -7.907 -21.070 1.00 64.51 O ATOM 259 CB ALA A 133 -2.213 -8.941 -18.310 1.00 44.32 C ATOM 0 H ALA A 133 -0.778 -11.010 -18.275 1.00 54.44 H new ATOM 0 HA ALA A 133 -2.368 -9.678 -20.312 1.00 41.54 H new ATOM 0 HB1 ALA A 133 -2.606 -7.954 -18.554 1.00 44.32 H new ATOM 0 HB2 ALA A 133 -3.023 -9.576 -17.951 1.00 44.32 H new ATOM 0 HB3 ALA A 133 -1.454 -8.847 -17.534 1.00 44.32 H new ATOM 265 N ARG A 134 0.679 -8.717 -19.526 1.00 0.22 N ATOM 266 CA ARG A 134 1.800 -7.897 -19.969 1.00 53.53 C ATOM 267 C ARG A 134 2.171 -8.219 -21.414 1.00 24.03 C ATOM 268 O ARG A 134 2.587 -7.340 -22.169 1.00 61.31 O ATOM 269 CB ARG A 134 3.010 -8.114 -19.059 1.00 61.04 C ATOM 270 CG ARG A 134 3.757 -9.408 -19.338 1.00 41.03 C ATOM 271 CD ARG A 134 4.905 -9.610 -18.361 1.00 73.53 C ATOM 272 NE ARG A 134 4.492 -9.388 -16.978 1.00 53.13 N ATOM 273 CZ ARG A 134 5.340 -9.114 -15.993 1.00 72.50 C ATOM 274 NH1 ARG A 134 6.640 -9.030 -16.237 1.00 61.05 N ATOM 275 NH2 ARG A 134 4.887 -8.924 -14.760 1.00 63.52 N ATOM 0 H ARG A 134 0.890 -9.329 -18.738 1.00 0.22 H new ATOM 0 HA ARG A 134 1.497 -6.851 -19.914 1.00 53.53 H new ATOM 0 HB2 ARG A 134 3.697 -7.276 -19.175 1.00 61.04 H new ATOM 0 HB3 ARG A 134 2.678 -8.112 -18.021 1.00 61.04 H new ATOM 0 HG2 ARG A 134 3.067 -10.249 -19.270 1.00 41.03 H new ATOM 0 HG3 ARG A 134 4.143 -9.394 -20.357 1.00 41.03 H new ATOM 0 HD2 ARG A 134 5.295 -10.622 -18.465 1.00 73.53 H new ATOM 0 HD3 ARG A 134 5.718 -8.928 -18.611 1.00 73.53 H new ATOM 0 HE ARG A 134 3.498 -9.447 -16.756 1.00 53.13 H new ATOM 0 HH11 ARG A 134 6.992 -9.176 -17.183 1.00 61.05 H new ATOM 0 HH12 ARG A 134 7.289 -8.819 -15.479 1.00 61.05 H new ATOM 0 HH21 ARG A 134 3.887 -8.988 -14.568 1.00 63.52 H new ATOM 0 HH22 ARG A 134 5.539 -8.714 -14.004 1.00 63.52 H new ATOM 289 N ARG A 135 2.019 -9.484 -21.790 1.00 61.50 N ATOM 290 CA ARG A 135 2.340 -9.923 -23.143 1.00 22.22 C ATOM 291 C ARG A 135 1.320 -9.389 -24.144 1.00 60.40 C ATOM 292 O ARG A 135 1.649 -9.125 -25.301 1.00 63.43 O ATOM 293 CB ARG A 135 2.385 -11.451 -23.209 1.00 53.12 C ATOM 294 CG ARG A 135 2.604 -11.993 -24.612 1.00 61.40 C ATOM 295 CD ARG A 135 3.881 -11.443 -25.229 1.00 33.33 C ATOM 296 NE ARG A 135 4.414 -12.326 -26.263 1.00 34.12 N ATOM 297 CZ ARG A 135 5.638 -12.214 -26.765 1.00 61.13 C ATOM 298 NH1 ARG A 135 6.452 -11.262 -26.331 1.00 21.14 N ATOM 299 NH2 ARG A 135 6.051 -13.056 -27.704 1.00 52.14 N ATOM 0 H ARG A 135 1.676 -10.223 -21.177 1.00 61.50 H new ATOM 0 HA ARG A 135 3.321 -9.526 -23.404 1.00 22.22 H new ATOM 0 HB2 ARG A 135 3.184 -11.811 -22.561 1.00 53.12 H new ATOM 0 HB3 ARG A 135 1.450 -11.851 -22.816 1.00 53.12 H new ATOM 0 HG2 ARG A 135 2.654 -13.081 -24.579 1.00 61.40 H new ATOM 0 HG3 ARG A 135 1.753 -11.732 -25.241 1.00 61.40 H new ATOM 0 HD2 ARG A 135 3.682 -10.461 -25.658 1.00 33.33 H new ATOM 0 HD3 ARG A 135 4.630 -11.305 -24.449 1.00 33.33 H new ATOM 0 HE ARG A 135 3.813 -13.069 -26.619 1.00 34.12 H new ATOM 0 HH11 ARG A 135 6.139 -10.613 -25.609 1.00 21.14 H new ATOM 0 HH12 ARG A 135 7.392 -11.179 -26.719 1.00 21.14 H new ATOM 0 HH21 ARG A 135 5.428 -13.790 -28.041 1.00 52.14 H new ATOM 0 HH22 ARG A 135 6.992 -12.969 -28.089 1.00 52.14 H new ATOM 313 N LEU A 136 0.081 -9.233 -23.692 1.00 32.23 N ATOM 314 CA LEU A 136 -0.989 -8.731 -24.548 1.00 24.24 C ATOM 315 C LEU A 136 -0.987 -7.206 -24.583 1.00 71.33 C ATOM 316 O LEU A 136 -1.360 -6.598 -25.586 1.00 53.05 O ATOM 317 CB LEU A 136 -2.344 -9.240 -24.055 1.00 14.13 C ATOM 318 CG LEU A 136 -3.547 -8.913 -24.941 1.00 64.02 C ATOM 319 CD1 LEU A 136 -3.290 -9.356 -26.373 1.00 41.13 C ATOM 320 CD2 LEU A 136 -4.806 -9.570 -24.396 1.00 30.15 C ATOM 0 H LEU A 136 -0.208 -9.447 -22.737 1.00 32.23 H new ATOM 0 HA LEU A 136 -0.816 -9.099 -25.559 1.00 24.24 H new ATOM 0 HB2 LEU A 136 -2.284 -10.323 -23.943 1.00 14.13 H new ATOM 0 HB3 LEU A 136 -2.526 -8.827 -23.063 1.00 14.13 H new ATOM 0 HG LEU A 136 -3.694 -7.833 -24.936 1.00 64.02 H new ATOM 0 HD11 LEU A 136 -4.156 -9.116 -26.989 1.00 41.13 H new ATOM 0 HD12 LEU A 136 -2.413 -8.839 -26.762 1.00 41.13 H new ATOM 0 HD13 LEU A 136 -3.116 -10.432 -26.395 1.00 41.13 H new ATOM 0 HD21 LEU A 136 -5.651 -9.326 -25.039 1.00 30.15 H new ATOM 0 HD22 LEU A 136 -4.670 -10.651 -24.370 1.00 30.15 H new ATOM 0 HD23 LEU A 136 -5.000 -9.204 -23.388 1.00 30.15 H new ATOM 332 N PHE A 137 -0.563 -6.594 -23.483 1.00 22.34 N ATOM 333 CA PHE A 137 -0.511 -5.140 -23.388 1.00 72.11 C ATOM 334 C PHE A 137 0.295 -4.548 -24.540 1.00 65.53 C ATOM 335 O PHE A 137 -0.089 -3.537 -25.128 1.00 71.43 O ATOM 336 CB PHE A 137 0.101 -4.716 -22.051 1.00 61.15 C ATOM 337 CG PHE A 137 0.202 -3.227 -21.884 1.00 10.12 C ATOM 338 CD1 PHE A 137 1.299 -2.534 -22.371 1.00 31.42 C ATOM 339 CD2 PHE A 137 -0.800 -2.519 -21.240 1.00 32.41 C ATOM 340 CE1 PHE A 137 1.394 -1.164 -22.217 1.00 64.21 C ATOM 341 CE2 PHE A 137 -0.710 -1.149 -21.084 1.00 34.04 C ATOM 342 CZ PHE A 137 0.388 -0.471 -21.574 1.00 0.51 C ATOM 0 H PHE A 137 -0.250 -7.083 -22.644 1.00 22.34 H new ATOM 0 HA PHE A 137 -1.531 -4.760 -23.449 1.00 72.11 H new ATOM 0 HB2 PHE A 137 -0.501 -5.125 -21.239 1.00 61.15 H new ATOM 0 HB3 PHE A 137 1.096 -5.152 -21.961 1.00 61.15 H new ATOM 0 HD1 PHE A 137 2.088 -3.071 -22.876 1.00 31.42 H new ATOM 0 HD2 PHE A 137 -1.662 -3.044 -20.855 1.00 32.41 H new ATOM 0 HE1 PHE A 137 2.255 -0.636 -22.599 1.00 64.21 H new ATOM 0 HE2 PHE A 137 -1.498 -0.609 -20.579 1.00 34.04 H new ATOM 0 HZ PHE A 137 0.460 0.600 -21.455 1.00 0.51 H new ATOM 352 N LYS A 138 1.417 -5.186 -24.858 1.00 4.24 N ATOM 353 CA LYS A 138 2.280 -4.725 -25.939 1.00 71.23 C ATOM 354 C LYS A 138 1.596 -4.898 -27.292 1.00 13.44 C ATOM 355 O LYS A 138 1.727 -4.052 -28.176 1.00 41.25 O ATOM 356 CB LYS A 138 3.604 -5.491 -25.924 1.00 65.55 C ATOM 357 CG LYS A 138 4.556 -5.041 -24.830 1.00 12.43 C ATOM 358 CD LYS A 138 5.205 -3.709 -25.168 1.00 70.25 C ATOM 359 CE LYS A 138 6.398 -3.890 -26.094 1.00 70.44 C ATOM 360 NZ LYS A 138 7.599 -4.378 -25.362 1.00 45.01 N ATOM 0 H LYS A 138 1.750 -6.024 -24.382 1.00 4.24 H new ATOM 0 HA LYS A 138 2.479 -3.665 -25.785 1.00 71.23 H new ATOM 0 HB2 LYS A 138 3.397 -6.554 -25.799 1.00 65.55 H new ATOM 0 HB3 LYS A 138 4.093 -5.373 -26.891 1.00 65.55 H new ATOM 0 HG2 LYS A 138 4.014 -4.954 -23.888 1.00 12.43 H new ATOM 0 HG3 LYS A 138 5.328 -5.797 -24.685 1.00 12.43 H new ATOM 0 HD2 LYS A 138 4.472 -3.055 -25.641 1.00 70.25 H new ATOM 0 HD3 LYS A 138 5.527 -3.216 -24.250 1.00 70.25 H new ATOM 0 HE2 LYS A 138 6.141 -4.597 -26.883 1.00 70.44 H new ATOM 0 HE3 LYS A 138 6.629 -2.941 -26.579 1.00 70.44 H new ATOM 0 HZ1 LYS A 138 8.412 -4.408 -26.010 1.00 45.01 H new ATOM 0 HZ2 LYS A 138 7.809 -3.735 -24.572 1.00 45.01 H new ATOM 0 HZ3 LYS A 138 7.416 -5.333 -24.992 1.00 45.01 H new ATOM 374 N ARG A 139 0.865 -5.997 -27.444 1.00 14.11 N ATOM 375 CA ARG A 139 0.160 -6.279 -28.688 1.00 73.45 C ATOM 376 C ARG A 139 -0.776 -5.131 -29.056 1.00 22.30 C ATOM 377 O ARG A 139 -1.094 -4.927 -30.228 1.00 30.13 O ATOM 378 CB ARG A 139 -0.636 -7.580 -28.565 1.00 21.11 C ATOM 379 CG ARG A 139 -0.995 -8.204 -29.904 1.00 10.13 C ATOM 380 CD ARG A 139 -1.808 -9.476 -29.725 1.00 72.41 C ATOM 381 NE ARG A 139 -1.851 -10.275 -30.947 1.00 41.33 N ATOM 382 CZ ARG A 139 -2.583 -11.375 -31.081 1.00 64.30 C ATOM 383 NH1 ARG A 139 -3.329 -11.806 -30.073 1.00 50.43 N ATOM 384 NH2 ARG A 139 -2.569 -12.048 -32.225 1.00 1.41 N ATOM 0 H ARG A 139 0.746 -6.707 -26.721 1.00 14.11 H new ATOM 0 HA ARG A 139 0.902 -6.388 -29.479 1.00 73.45 H new ATOM 0 HB2 ARG A 139 -0.056 -8.297 -27.983 1.00 21.11 H new ATOM 0 HB3 ARG A 139 -1.552 -7.384 -28.008 1.00 21.11 H new ATOM 0 HG2 ARG A 139 -1.562 -7.489 -30.500 1.00 10.13 H new ATOM 0 HG3 ARG A 139 -0.084 -8.428 -30.458 1.00 10.13 H new ATOM 0 HD2 ARG A 139 -1.378 -10.070 -28.918 1.00 72.41 H new ATOM 0 HD3 ARG A 139 -2.824 -9.218 -29.425 1.00 72.41 H new ATOM 0 HE ARG A 139 -1.288 -9.971 -31.741 1.00 41.33 H new ATOM 0 HH11 ARG A 139 -3.342 -11.292 -29.192 1.00 50.43 H new ATOM 0 HH12 ARG A 139 -3.890 -12.651 -30.179 1.00 50.43 H new ATOM 0 HH21 ARG A 139 -1.996 -11.720 -33.002 1.00 1.41 H new ATOM 0 HH22 ARG A 139 -3.132 -12.893 -32.327 1.00 1.41 H new ATOM 398 N TYR A 140 -1.213 -4.386 -28.047 1.00 50.55 N ATOM 399 CA TYR A 140 -2.114 -3.260 -28.264 1.00 34.01 C ATOM 400 C TYR A 140 -1.331 -1.981 -28.546 1.00 33.34 C ATOM 401 O TYR A 140 -1.566 -1.304 -29.546 1.00 53.14 O ATOM 402 CB TYR A 140 -3.017 -3.061 -27.045 1.00 42.40 C ATOM 403 CG TYR A 140 -4.343 -3.779 -27.149 1.00 61.43 C ATOM 404 CD1 TYR A 140 -4.431 -5.150 -26.939 1.00 52.14 C ATOM 405 CD2 TYR A 140 -5.508 -3.087 -27.457 1.00 20.32 C ATOM 406 CE1 TYR A 140 -5.641 -5.811 -27.035 1.00 4.44 C ATOM 407 CE2 TYR A 140 -6.722 -3.740 -27.553 1.00 10.45 C ATOM 408 CZ TYR A 140 -6.783 -5.101 -27.341 1.00 71.21 C ATOM 409 OH TYR A 140 -7.990 -5.755 -27.435 1.00 70.53 O ATOM 0 H TYR A 140 -0.958 -4.541 -27.072 1.00 50.55 H new ATOM 0 HA TYR A 140 -2.732 -3.484 -29.133 1.00 34.01 H new ATOM 0 HB2 TYR A 140 -2.493 -3.410 -26.155 1.00 42.40 H new ATOM 0 HB3 TYR A 140 -3.200 -1.995 -26.910 1.00 42.40 H new ATOM 0 HD1 TYR A 140 -3.539 -5.708 -26.697 1.00 52.14 H new ATOM 0 HD2 TYR A 140 -5.464 -2.021 -27.624 1.00 20.32 H new ATOM 0 HE1 TYR A 140 -5.692 -6.877 -26.871 1.00 4.44 H new ATOM 0 HE2 TYR A 140 -7.618 -3.187 -27.793 1.00 10.45 H new ATOM 0 HH TYR A 140 -8.695 -5.111 -27.656 1.00 70.53 H new ATOM 419 N ASP A 141 -0.399 -1.658 -27.656 1.00 33.21 N ATOM 420 CA ASP A 141 0.421 -0.462 -27.808 1.00 20.11 C ATOM 421 C ASP A 141 1.307 -0.565 -29.045 1.00 43.23 C ATOM 422 O ASP A 141 2.417 -1.094 -28.985 1.00 62.34 O ATOM 423 CB ASP A 141 1.284 -0.248 -26.564 1.00 21.15 C ATOM 424 CG ASP A 141 1.616 1.213 -26.334 1.00 1.15 C ATOM 425 OD1 ASP A 141 2.116 1.863 -27.275 1.00 71.13 O ATOM 426 OD2 ASP A 141 1.377 1.707 -25.211 1.00 60.23 O ATOM 0 H ASP A 141 -0.193 -2.208 -26.822 1.00 33.21 H new ATOM 0 HA ASP A 141 -0.245 0.392 -27.930 1.00 20.11 H new ATOM 0 HB2 ASP A 141 0.762 -0.641 -25.691 1.00 21.15 H new ATOM 0 HB3 ASP A 141 2.209 -0.816 -26.665 1.00 21.15 H new ATOM 431 N LYS A 142 0.810 -0.056 -30.167 1.00 55.32 N ATOM 432 CA LYS A 142 1.555 -0.089 -31.420 1.00 31.11 C ATOM 433 C LYS A 142 2.544 1.069 -31.495 1.00 44.32 C ATOM 434 O LYS A 142 3.635 0.932 -32.050 1.00 72.51 O ATOM 435 CB LYS A 142 0.595 -0.032 -32.610 1.00 53.22 C ATOM 436 CG LYS A 142 -0.499 -1.084 -32.560 1.00 73.22 C ATOM 437 CD LYS A 142 -1.088 -1.343 -33.937 1.00 44.22 C ATOM 438 CE LYS A 142 -2.184 -2.395 -33.886 1.00 74.40 C ATOM 439 NZ LYS A 142 -3.477 -1.827 -33.413 1.00 20.01 N ATOM 0 H LYS A 142 -0.107 0.385 -30.234 1.00 55.32 H new ATOM 0 HA LYS A 142 2.114 -1.024 -31.457 1.00 31.11 H new ATOM 0 HB2 LYS A 142 0.136 0.956 -32.649 1.00 53.22 H new ATOM 0 HB3 LYS A 142 1.164 -0.155 -33.531 1.00 53.22 H new ATOM 0 HG2 LYS A 142 -0.094 -2.012 -32.156 1.00 73.22 H new ATOM 0 HG3 LYS A 142 -1.287 -0.758 -31.882 1.00 73.22 H new ATOM 0 HD2 LYS A 142 -1.492 -0.415 -34.341 1.00 44.22 H new ATOM 0 HD3 LYS A 142 -0.300 -1.670 -34.615 1.00 44.22 H new ATOM 0 HE2 LYS A 142 -2.318 -2.828 -34.877 1.00 74.40 H new ATOM 0 HE3 LYS A 142 -1.879 -3.205 -33.223 1.00 74.40 H new ATOM 0 HZ1 LYS A 142 -4.198 -2.576 -33.392 1.00 20.01 H new ATOM 0 HZ2 LYS A 142 -3.356 -1.437 -32.457 1.00 20.01 H new ATOM 0 HZ3 LYS A 142 -3.781 -1.071 -34.059 1.00 20.01 H new ATOM 453 N ASP A 143 2.158 2.209 -30.933 1.00 12.01 N ATOM 454 CA ASP A 143 3.012 3.391 -30.934 1.00 64.33 C ATOM 455 C ASP A 143 4.205 3.200 -30.003 1.00 65.41 C ATOM 456 O ASP A 143 5.178 3.951 -30.061 1.00 60.25 O ATOM 457 CB ASP A 143 2.213 4.625 -30.513 1.00 22.22 C ATOM 458 CG ASP A 143 1.397 5.203 -31.652 1.00 70.11 C ATOM 459 OD1 ASP A 143 1.970 5.949 -32.473 1.00 61.21 O ATOM 460 OD2 ASP A 143 0.185 4.910 -31.722 1.00 53.12 O ATOM 0 H ASP A 143 1.258 2.340 -30.470 1.00 12.01 H new ATOM 0 HA ASP A 143 3.385 3.538 -31.948 1.00 64.33 H new ATOM 0 HB2 ASP A 143 1.548 4.360 -29.691 1.00 22.22 H new ATOM 0 HB3 ASP A 143 2.897 5.386 -30.137 1.00 22.22 H new ATOM 465 N GLY A 144 4.123 2.189 -29.143 1.00 72.21 N ATOM 466 CA GLY A 144 5.202 1.918 -28.211 1.00 15.02 C ATOM 467 C GLY A 144 5.305 2.969 -27.123 1.00 63.32 C ATOM 468 O GLY A 144 6.365 3.147 -26.522 1.00 53.54 O ATOM 0 H GLY A 144 3.329 1.553 -29.075 1.00 72.21 H new ATOM 0 HA2 GLY A 144 5.047 0.941 -27.754 1.00 15.02 H new ATOM 0 HA3 GLY A 144 6.145 1.869 -28.756 1.00 15.02 H new ATOM 472 N SER A 145 4.203 3.667 -26.870 1.00 40.10 N ATOM 473 CA SER A 145 4.176 4.710 -25.851 1.00 71.21 C ATOM 474 C SER A 145 4.224 4.103 -24.452 1.00 14.51 C ATOM 475 O SER A 145 4.609 4.765 -23.489 1.00 53.30 O ATOM 476 CB SER A 145 2.920 5.569 -26.004 1.00 53.52 C ATOM 477 OG SER A 145 3.089 6.545 -27.018 1.00 65.43 O ATOM 0 H SER A 145 3.317 3.529 -27.356 1.00 40.10 H new ATOM 0 HA SER A 145 5.056 5.339 -25.986 1.00 71.21 H new ATOM 0 HB2 SER A 145 2.068 4.933 -26.245 1.00 53.52 H new ATOM 0 HB3 SER A 145 2.694 6.059 -25.057 1.00 53.52 H new ATOM 0 HG SER A 145 2.271 7.080 -27.097 1.00 65.43 H new ATOM 483 N GLY A 146 3.829 2.838 -24.348 1.00 55.12 N ATOM 484 CA GLY A 146 3.833 2.162 -23.064 1.00 1.41 C ATOM 485 C GLY A 146 2.671 2.580 -22.185 1.00 1.23 C ATOM 486 O GLY A 146 2.742 2.474 -20.961 1.00 33.52 O ATOM 0 H GLY A 146 3.506 2.269 -25.131 1.00 55.12 H new ATOM 0 HA2 GLY A 146 3.794 1.085 -23.224 1.00 1.41 H new ATOM 0 HA3 GLY A 146 4.769 2.374 -22.548 1.00 1.41 H new ATOM 490 N GLN A 147 1.600 3.059 -22.810 1.00 22.41 N ATOM 491 CA GLN A 147 0.419 3.496 -22.075 1.00 43.21 C ATOM 492 C GLN A 147 -0.852 3.203 -22.864 1.00 54.44 C ATOM 493 O GLN A 147 -0.885 3.352 -24.087 1.00 12.12 O ATOM 494 CB GLN A 147 0.510 4.992 -21.767 1.00 74.21 C ATOM 495 CG GLN A 147 1.481 5.324 -20.646 1.00 13.52 C ATOM 496 CD GLN A 147 1.216 6.684 -20.029 1.00 21.44 C ATOM 497 OE1 GLN A 147 0.320 7.410 -20.459 1.00 73.21 O ATOM 498 NE2 GLN A 147 1.997 7.035 -19.014 1.00 13.34 N ATOM 0 H GLN A 147 1.526 3.154 -23.823 1.00 22.41 H new ATOM 0 HA GLN A 147 0.378 2.941 -21.138 1.00 43.21 H new ATOM 0 HB2 GLN A 147 0.815 5.522 -22.669 1.00 74.21 H new ATOM 0 HB3 GLN A 147 -0.480 5.360 -21.500 1.00 74.21 H new ATOM 0 HG2 GLN A 147 1.413 4.559 -19.873 1.00 13.52 H new ATOM 0 HG3 GLN A 147 2.500 5.297 -21.033 1.00 13.52 H new ATOM 0 HE21 GLN A 147 2.728 6.402 -18.690 1.00 13.34 H new ATOM 0 HE22 GLN A 147 1.866 7.938 -18.558 1.00 13.34 H new ATOM 507 N LEU A 148 -1.898 2.786 -22.159 1.00 2.32 N ATOM 508 CA LEU A 148 -3.173 2.472 -22.794 1.00 31.05 C ATOM 509 C LEU A 148 -4.315 3.234 -22.128 1.00 21.50 C ATOM 510 O LEU A 148 -4.375 3.334 -20.903 1.00 21.11 O ATOM 511 CB LEU A 148 -3.441 0.967 -22.727 1.00 12.51 C ATOM 512 CG LEU A 148 -2.841 0.128 -23.855 1.00 44.11 C ATOM 513 CD1 LEU A 148 -2.891 -1.351 -23.505 1.00 3.02 C ATOM 514 CD2 LEU A 148 -3.570 0.393 -25.164 1.00 14.22 C ATOM 0 H LEU A 148 -1.888 2.658 -21.147 1.00 2.32 H new ATOM 0 HA LEU A 148 -3.117 2.779 -23.838 1.00 31.05 H new ATOM 0 HB2 LEU A 148 -3.057 0.592 -21.778 1.00 12.51 H new ATOM 0 HB3 LEU A 148 -4.520 0.810 -22.719 1.00 12.51 H new ATOM 0 HG LEU A 148 -1.797 0.416 -23.979 1.00 44.11 H new ATOM 0 HD11 LEU A 148 -2.460 -1.932 -24.320 1.00 3.02 H new ATOM 0 HD12 LEU A 148 -2.323 -1.528 -22.592 1.00 3.02 H new ATOM 0 HD13 LEU A 148 -3.927 -1.654 -23.352 1.00 3.02 H new ATOM 0 HD21 LEU A 148 -3.129 -0.213 -25.955 1.00 14.22 H new ATOM 0 HD22 LEU A 148 -4.623 0.134 -25.053 1.00 14.22 H new ATOM 0 HD23 LEU A 148 -3.481 1.448 -25.423 1.00 14.22 H new ATOM 526 N GLN A 149 -5.219 3.766 -22.944 1.00 31.12 N ATOM 527 CA GLN A 149 -6.360 4.517 -22.433 1.00 61.22 C ATOM 528 C GLN A 149 -7.339 3.596 -21.712 1.00 40.12 C ATOM 529 O GLN A 149 -7.365 2.389 -21.955 1.00 3.34 O ATOM 530 CB GLN A 149 -7.072 5.243 -23.576 1.00 4.54 C ATOM 531 CG GLN A 149 -7.568 4.315 -24.672 1.00 23.30 C ATOM 532 CD GLN A 149 -7.831 5.040 -25.977 1.00 15.34 C ATOM 533 OE1 GLN A 149 -8.879 5.663 -26.153 1.00 1.30 O ATOM 534 NE2 GLN A 149 -6.880 4.964 -26.900 1.00 31.22 N ATOM 0 H GLN A 149 -5.184 3.691 -23.961 1.00 31.12 H new ATOM 0 HA GLN A 149 -5.989 5.253 -21.719 1.00 61.22 H new ATOM 0 HB2 GLN A 149 -7.918 5.798 -23.171 1.00 4.54 H new ATOM 0 HB3 GLN A 149 -6.390 5.974 -24.011 1.00 4.54 H new ATOM 0 HG2 GLN A 149 -6.830 3.530 -24.839 1.00 23.30 H new ATOM 0 HG3 GLN A 149 -8.484 3.826 -24.341 1.00 23.30 H new ATOM 0 HE21 GLN A 149 -6.027 4.437 -26.712 1.00 31.22 H new ATOM 0 HE22 GLN A 149 -7.002 5.433 -27.798 1.00 31.22 H new ATOM 543 N ASP A 150 -8.142 4.173 -20.826 1.00 14.24 N ATOM 544 CA ASP A 150 -9.124 3.404 -20.069 1.00 52.54 C ATOM 545 C ASP A 150 -10.116 2.720 -21.005 1.00 12.41 C ATOM 546 O ASP A 150 -10.580 1.613 -20.732 1.00 12.24 O ATOM 547 CB ASP A 150 -9.870 4.312 -19.090 1.00 52.54 C ATOM 548 CG ASP A 150 -10.519 5.497 -19.779 1.00 4.30 C ATOM 549 OD1 ASP A 150 -9.819 6.505 -20.009 1.00 45.31 O ATOM 550 OD2 ASP A 150 -11.726 5.417 -20.087 1.00 14.00 O ATOM 0 H ASP A 150 -8.133 5.171 -20.614 1.00 14.24 H new ATOM 0 HA ASP A 150 -8.593 2.636 -19.507 1.00 52.54 H new ATOM 0 HB2 ASP A 150 -10.635 3.733 -18.572 1.00 52.54 H new ATOM 0 HB3 ASP A 150 -9.175 4.672 -18.331 1.00 52.54 H new ATOM 555 N ASP A 151 -10.438 3.387 -22.108 1.00 4.21 N ATOM 556 CA ASP A 151 -11.375 2.844 -23.084 1.00 62.32 C ATOM 557 C ASP A 151 -10.800 1.600 -23.755 1.00 33.11 C ATOM 558 O ASP A 151 -11.542 0.746 -24.239 1.00 34.12 O ATOM 559 CB ASP A 151 -11.713 3.898 -24.140 1.00 22.41 C ATOM 560 CG ASP A 151 -12.687 4.940 -23.626 1.00 65.13 C ATOM 561 OD1 ASP A 151 -12.299 5.727 -22.737 1.00 53.01 O ATOM 562 OD2 ASP A 151 -13.835 4.969 -24.114 1.00 55.31 O ATOM 0 H ASP A 151 -10.064 4.305 -22.348 1.00 4.21 H new ATOM 0 HA ASP A 151 -12.287 2.563 -22.558 1.00 62.32 H new ATOM 0 HB2 ASP A 151 -10.796 4.390 -24.464 1.00 22.41 H new ATOM 0 HB3 ASP A 151 -12.138 3.408 -25.016 1.00 22.41 H new ATOM 567 N GLU A 152 -9.474 1.506 -23.780 1.00 55.23 N ATOM 568 CA GLU A 152 -8.801 0.367 -24.394 1.00 14.42 C ATOM 569 C GLU A 152 -8.702 -0.798 -23.414 1.00 74.52 C ATOM 570 O GLU A 152 -8.541 -1.950 -23.818 1.00 73.45 O ATOM 571 CB GLU A 152 -7.403 0.768 -24.869 1.00 54.43 C ATOM 572 CG GLU A 152 -7.382 1.356 -26.270 1.00 54.42 C ATOM 573 CD GLU A 152 -7.327 0.292 -27.349 1.00 2.11 C ATOM 574 OE1 GLU A 152 -8.077 -0.701 -27.241 1.00 2.30 O ATOM 575 OE2 GLU A 152 -6.534 0.452 -28.300 1.00 61.52 O ATOM 0 H GLU A 152 -8.845 2.204 -23.383 1.00 55.23 H new ATOM 0 HA GLU A 152 -9.391 0.048 -25.253 1.00 14.42 H new ATOM 0 HB2 GLU A 152 -6.986 1.496 -24.172 1.00 54.43 H new ATOM 0 HB3 GLU A 152 -6.754 -0.107 -24.842 1.00 54.43 H new ATOM 0 HG2 GLU A 152 -8.271 1.970 -26.416 1.00 54.42 H new ATOM 0 HG3 GLU A 152 -6.519 2.015 -26.370 1.00 54.42 H new ATOM 582 N ILE A 153 -8.799 -0.490 -22.125 1.00 73.44 N ATOM 583 CA ILE A 153 -8.721 -1.512 -21.088 1.00 52.33 C ATOM 584 C ILE A 153 -9.854 -2.524 -21.227 1.00 45.41 C ATOM 585 O ILE A 153 -9.636 -3.731 -21.133 1.00 25.13 O ATOM 586 CB ILE A 153 -8.773 -0.890 -19.680 1.00 54.44 C ATOM 587 CG1 ILE A 153 -7.624 0.103 -19.495 1.00 24.34 C ATOM 588 CG2 ILE A 153 -8.718 -1.977 -18.618 1.00 74.43 C ATOM 589 CD1 ILE A 153 -6.256 -0.541 -19.548 1.00 43.34 C ATOM 0 H ILE A 153 -8.932 0.458 -21.774 1.00 73.44 H new ATOM 0 HA ILE A 153 -7.765 -2.020 -21.217 1.00 52.33 H new ATOM 0 HB ILE A 153 -9.714 -0.352 -19.571 1.00 54.44 H new ATOM 0 HG12 ILE A 153 -7.687 0.868 -20.269 1.00 24.34 H new ATOM 0 HG13 ILE A 153 -7.742 0.609 -18.537 1.00 24.34 H new ATOM 0 HG21 ILE A 153 -8.756 -1.521 -17.629 1.00 74.43 H new ATOM 0 HG22 ILE A 153 -9.568 -2.649 -18.741 1.00 74.43 H new ATOM 0 HG23 ILE A 153 -7.791 -2.541 -18.723 1.00 74.43 H new ATOM 0 HD11 ILE A 153 -5.489 0.221 -19.410 1.00 43.34 H new ATOM 0 HD12 ILE A 153 -6.174 -1.286 -18.757 1.00 43.34 H new ATOM 0 HD13 ILE A 153 -6.118 -1.023 -20.516 1.00 43.34 H new ATOM 601 N ALA A 154 -11.063 -2.022 -21.453 1.00 73.35 N ATOM 602 CA ALA A 154 -12.230 -2.882 -21.609 1.00 63.44 C ATOM 603 C ALA A 154 -11.988 -3.947 -22.674 1.00 54.13 C ATOM 604 O ALA A 154 -12.132 -5.141 -22.416 1.00 72.11 O ATOM 605 CB ALA A 154 -13.455 -2.051 -21.959 1.00 73.42 C ATOM 0 H ALA A 154 -11.260 -1.024 -21.532 1.00 73.35 H new ATOM 0 HA ALA A 154 -12.408 -3.388 -20.660 1.00 63.44 H new ATOM 0 HB1 ALA A 154 -14.319 -2.706 -22.072 1.00 73.42 H new ATOM 0 HB2 ALA A 154 -13.647 -1.332 -21.162 1.00 73.42 H new ATOM 0 HB3 ALA A 154 -13.278 -1.518 -22.893 1.00 73.42 H new ATOM 611 N GLY A 155 -11.621 -3.505 -23.874 1.00 32.34 N ATOM 612 CA GLY A 155 -11.367 -4.433 -24.960 1.00 22.41 C ATOM 613 C GLY A 155 -10.111 -5.254 -24.740 1.00 13.34 C ATOM 614 O GLY A 155 -10.078 -6.446 -25.045 1.00 74.54 O ATOM 0 H GLY A 155 -11.495 -2.521 -24.113 1.00 32.34 H new ATOM 0 HA2 GLY A 155 -12.220 -5.102 -25.069 1.00 22.41 H new ATOM 0 HA3 GLY A 155 -11.276 -3.878 -25.894 1.00 22.41 H new ATOM 618 N LEU A 156 -9.075 -4.615 -24.209 1.00 45.43 N ATOM 619 CA LEU A 156 -7.809 -5.293 -23.950 1.00 11.53 C ATOM 620 C LEU A 156 -8.007 -6.472 -23.003 1.00 15.11 C ATOM 621 O LEU A 156 -7.327 -7.492 -23.114 1.00 62.51 O ATOM 622 CB LEU A 156 -6.795 -4.313 -23.357 1.00 13.44 C ATOM 623 CG LEU A 156 -5.597 -4.938 -22.640 1.00 55.45 C ATOM 624 CD1 LEU A 156 -4.767 -5.763 -23.611 1.00 5.23 C ATOM 625 CD2 LEU A 156 -4.744 -3.860 -21.988 1.00 14.41 C ATOM 0 H LEU A 156 -9.086 -3.629 -23.949 1.00 45.43 H new ATOM 0 HA LEU A 156 -7.427 -5.672 -24.898 1.00 11.53 H new ATOM 0 HB2 LEU A 156 -6.421 -3.678 -24.160 1.00 13.44 H new ATOM 0 HB3 LEU A 156 -7.316 -3.664 -22.653 1.00 13.44 H new ATOM 0 HG LEU A 156 -5.969 -5.600 -21.858 1.00 55.45 H new ATOM 0 HD11 LEU A 156 -3.919 -6.200 -23.084 1.00 5.23 H new ATOM 0 HD12 LEU A 156 -5.383 -6.558 -24.031 1.00 5.23 H new ATOM 0 HD13 LEU A 156 -4.404 -5.122 -24.415 1.00 5.23 H new ATOM 0 HD21 LEU A 156 -3.896 -4.323 -21.483 1.00 14.41 H new ATOM 0 HD22 LEU A 156 -4.380 -3.173 -22.752 1.00 14.41 H new ATOM 0 HD23 LEU A 156 -5.344 -3.311 -21.262 1.00 14.41 H new ATOM 637 N LEU A 157 -8.945 -6.326 -22.073 1.00 61.00 N ATOM 638 CA LEU A 157 -9.235 -7.380 -21.107 1.00 73.34 C ATOM 639 C LEU A 157 -9.891 -8.577 -21.789 1.00 25.43 C ATOM 640 O LEU A 157 -9.622 -9.728 -21.441 1.00 0.51 O ATOM 641 CB LEU A 157 -10.146 -6.848 -20.000 1.00 11.22 C ATOM 642 CG LEU A 157 -9.442 -6.254 -18.779 1.00 50.34 C ATOM 643 CD1 LEU A 157 -10.459 -5.709 -17.789 1.00 13.01 C ATOM 644 CD2 LEU A 157 -8.554 -7.296 -18.116 1.00 31.31 C ATOM 0 H LEU A 157 -9.517 -5.488 -21.968 1.00 61.00 H new ATOM 0 HA LEU A 157 -8.292 -7.706 -20.668 1.00 73.34 H new ATOM 0 HB2 LEU A 157 -10.796 -6.084 -20.427 1.00 11.22 H new ATOM 0 HB3 LEU A 157 -10.789 -7.661 -19.664 1.00 11.22 H new ATOM 0 HG LEU A 157 -8.812 -5.429 -19.112 1.00 50.34 H new ATOM 0 HD11 LEU A 157 -9.940 -5.291 -16.927 1.00 13.01 H new ATOM 0 HD12 LEU A 157 -11.052 -4.930 -18.268 1.00 13.01 H new ATOM 0 HD13 LEU A 157 -11.115 -6.515 -17.461 1.00 13.01 H new ATOM 0 HD21 LEU A 157 -8.061 -6.856 -17.249 1.00 31.31 H new ATOM 0 HD22 LEU A 157 -9.162 -8.142 -17.797 1.00 31.31 H new ATOM 0 HD23 LEU A 157 -7.801 -7.638 -18.827 1.00 31.31 H new ATOM 656 N LYS A 158 -10.750 -8.300 -22.763 1.00 52.51 N ATOM 657 CA LYS A 158 -11.442 -9.352 -23.497 1.00 60.50 C ATOM 658 C LYS A 158 -10.455 -10.394 -24.014 1.00 42.25 C ATOM 659 O LYS A 158 -10.709 -11.596 -23.937 1.00 23.01 O ATOM 660 CB LYS A 158 -12.229 -8.755 -24.666 1.00 30.33 C ATOM 661 CG LYS A 158 -12.978 -9.791 -25.487 1.00 0.32 C ATOM 662 CD LYS A 158 -14.200 -9.190 -26.161 1.00 31.01 C ATOM 663 CE LYS A 158 -13.829 -8.467 -27.446 1.00 43.24 C ATOM 664 NZ LYS A 158 -14.995 -8.329 -28.362 1.00 41.20 N ATOM 0 H LYS A 158 -10.984 -7.354 -23.063 1.00 52.51 H new ATOM 0 HA LYS A 158 -12.135 -9.841 -22.813 1.00 60.50 H new ATOM 0 HB2 LYS A 158 -12.941 -8.026 -24.279 1.00 30.33 H new ATOM 0 HB3 LYS A 158 -11.542 -8.215 -25.317 1.00 30.33 H new ATOM 0 HG2 LYS A 158 -12.313 -10.208 -26.243 1.00 0.32 H new ATOM 0 HG3 LYS A 158 -13.285 -10.615 -24.843 1.00 0.32 H new ATOM 0 HD2 LYS A 158 -14.920 -9.978 -26.381 1.00 31.01 H new ATOM 0 HD3 LYS A 158 -14.688 -8.494 -25.479 1.00 31.01 H new ATOM 0 HE2 LYS A 158 -13.437 -7.479 -27.206 1.00 43.24 H new ATOM 0 HE3 LYS A 158 -13.032 -9.012 -27.952 1.00 43.24 H new ATOM 0 HZ1 LYS A 158 -14.701 -7.831 -29.226 1.00 41.20 H new ATOM 0 HZ2 LYS A 158 -15.354 -9.273 -28.612 1.00 41.20 H new ATOM 0 HZ3 LYS A 158 -15.746 -7.787 -27.889 1.00 41.20 H new ATOM 678 N ASP A 159 -9.329 -9.925 -24.541 1.00 2.34 N ATOM 679 CA ASP A 159 -8.302 -10.816 -25.068 1.00 51.24 C ATOM 680 C ASP A 159 -7.380 -11.302 -23.955 1.00 5.31 C ATOM 681 O ASP A 159 -6.770 -12.367 -24.059 1.00 3.43 O ATOM 682 CB ASP A 159 -7.487 -10.105 -26.150 1.00 24.23 C ATOM 683 CG ASP A 159 -8.135 -10.196 -27.517 1.00 50.31 C ATOM 684 OD1 ASP A 159 -9.371 -10.035 -27.599 1.00 45.22 O ATOM 685 OD2 ASP A 159 -7.407 -10.428 -28.505 1.00 71.31 O ATOM 0 H ASP A 159 -9.104 -8.933 -24.615 1.00 2.34 H new ATOM 0 HA ASP A 159 -8.797 -11.682 -25.507 1.00 51.24 H new ATOM 0 HB2 ASP A 159 -7.365 -9.057 -25.878 1.00 24.23 H new ATOM 0 HB3 ASP A 159 -6.489 -10.541 -26.195 1.00 24.23 H new ATOM 690 N THR A 160 -7.281 -10.513 -22.889 1.00 25.31 N ATOM 691 CA THR A 160 -6.431 -10.861 -21.757 1.00 61.41 C ATOM 692 C THR A 160 -6.962 -12.091 -21.029 1.00 3.23 C ATOM 693 O THR A 160 -6.254 -13.086 -20.874 1.00 21.24 O ATOM 694 CB THR A 160 -6.320 -9.694 -20.758 1.00 34.52 C ATOM 695 OG1 THR A 160 -5.706 -8.566 -21.389 1.00 1.52 O ATOM 696 CG2 THR A 160 -5.510 -10.103 -19.537 1.00 11.43 C ATOM 0 H THR A 160 -7.779 -9.629 -22.786 1.00 25.31 H new ATOM 0 HA THR A 160 -5.442 -11.079 -22.159 1.00 61.41 H new ATOM 0 HB THR A 160 -7.325 -9.425 -20.434 1.00 34.52 H new ATOM 0 HG1 THR A 160 -6.396 -8.010 -21.808 1.00 1.52 H new ATOM 0 HG21 THR A 160 -5.445 -9.263 -18.845 1.00 11.43 H new ATOM 0 HG22 THR A 160 -5.997 -10.943 -19.042 1.00 11.43 H new ATOM 0 HG23 THR A 160 -4.507 -10.396 -19.847 1.00 11.43 H new ATOM 704 N TYR A 161 -8.211 -12.016 -20.584 1.00 52.53 N ATOM 705 CA TYR A 161 -8.836 -13.122 -19.870 1.00 74.43 C ATOM 706 C TYR A 161 -8.731 -14.417 -20.671 1.00 44.43 C ATOM 707 O TYR A 161 -8.361 -15.462 -20.137 1.00 51.21 O ATOM 708 CB TYR A 161 -10.305 -12.806 -19.582 1.00 71.54 C ATOM 709 CG TYR A 161 -10.531 -12.148 -18.240 1.00 60.01 C ATOM 710 CD1 TYR A 161 -10.037 -10.876 -17.976 1.00 65.54 C ATOM 711 CD2 TYR A 161 -11.238 -12.797 -17.236 1.00 24.34 C ATOM 712 CE1 TYR A 161 -10.240 -10.271 -16.751 1.00 63.03 C ATOM 713 CE2 TYR A 161 -11.447 -12.199 -16.008 1.00 61.02 C ATOM 714 CZ TYR A 161 -10.946 -10.936 -15.771 1.00 21.12 C ATOM 715 OH TYR A 161 -11.151 -10.337 -14.549 1.00 30.21 O ATOM 0 H TYR A 161 -8.811 -11.200 -20.705 1.00 52.53 H new ATOM 0 HA TYR A 161 -8.308 -13.256 -18.926 1.00 74.43 H new ATOM 0 HB2 TYR A 161 -10.688 -12.153 -20.366 1.00 71.54 H new ATOM 0 HB3 TYR A 161 -10.882 -13.730 -19.626 1.00 71.54 H new ATOM 0 HD1 TYR A 161 -9.485 -10.352 -18.742 1.00 65.54 H new ATOM 0 HD2 TYR A 161 -11.631 -13.786 -17.418 1.00 24.34 H new ATOM 0 HE1 TYR A 161 -9.848 -9.283 -16.562 1.00 63.03 H new ATOM 0 HE2 TYR A 161 -11.999 -12.718 -15.238 1.00 61.02 H new ATOM 0 HH TYR A 161 -10.970 -10.982 -13.834 1.00 30.21 H new ATOM 725 N ALA A 162 -9.057 -14.337 -21.957 1.00 73.21 N ATOM 726 CA ALA A 162 -8.997 -15.500 -22.834 1.00 22.12 C ATOM 727 C ALA A 162 -7.640 -16.189 -22.739 1.00 63.11 C ATOM 728 O ALA A 162 -7.562 -17.407 -22.584 1.00 60.35 O ATOM 729 CB ALA A 162 -9.285 -15.093 -24.271 1.00 50.02 C ATOM 0 H ALA A 162 -9.365 -13.479 -22.415 1.00 73.21 H new ATOM 0 HA ALA A 162 -9.759 -16.209 -22.509 1.00 22.12 H new ATOM 0 HB1 ALA A 162 -9.237 -15.971 -24.915 1.00 50.02 H new ATOM 0 HB2 ALA A 162 -10.280 -14.653 -24.332 1.00 50.02 H new ATOM 0 HB3 ALA A 162 -8.545 -14.363 -24.598 1.00 50.02 H new ATOM 735 N GLU A 163 -6.573 -15.401 -22.834 1.00 32.14 N ATOM 736 CA GLU A 163 -5.219 -15.937 -22.760 1.00 72.40 C ATOM 737 C GLU A 163 -4.893 -16.398 -21.342 1.00 61.23 C ATOM 738 O GLU A 163 -4.031 -17.253 -21.139 1.00 72.13 O ATOM 739 CB GLU A 163 -4.205 -14.885 -23.212 1.00 43.11 C ATOM 740 CG GLU A 163 -4.053 -14.794 -24.721 1.00 70.53 C ATOM 741 CD GLU A 163 -2.993 -15.736 -25.258 1.00 44.14 C ATOM 742 OE1 GLU A 163 -2.762 -16.791 -24.631 1.00 52.23 O ATOM 743 OE2 GLU A 163 -2.393 -15.417 -26.307 1.00 33.21 O ATOM 0 H GLU A 163 -6.620 -14.390 -22.962 1.00 32.14 H new ATOM 0 HA GLU A 163 -5.160 -16.798 -23.426 1.00 72.40 H new ATOM 0 HB2 GLU A 163 -4.508 -13.911 -22.827 1.00 43.11 H new ATOM 0 HB3 GLU A 163 -3.235 -15.115 -22.771 1.00 43.11 H new ATOM 0 HG2 GLU A 163 -5.009 -15.021 -25.193 1.00 70.53 H new ATOM 0 HG3 GLU A 163 -3.797 -13.771 -24.996 1.00 70.53 H new ATOM 750 N MET A 164 -5.588 -15.825 -20.365 1.00 43.44 N ATOM 751 CA MET A 164 -5.373 -16.177 -18.967 1.00 5.44 C ATOM 752 C MET A 164 -6.019 -17.519 -18.638 1.00 51.41 C ATOM 753 O MET A 164 -5.610 -18.202 -17.701 1.00 35.44 O ATOM 754 CB MET A 164 -5.937 -15.088 -18.052 1.00 2.11 C ATOM 755 CG MET A 164 -4.979 -13.930 -17.823 1.00 11.12 C ATOM 756 SD MET A 164 -5.242 -13.114 -16.237 1.00 33.25 S ATOM 757 CE MET A 164 -6.871 -12.411 -16.484 1.00 3.43 C ATOM 0 H MET A 164 -6.305 -15.115 -20.516 1.00 43.44 H new ATOM 0 HA MET A 164 -4.299 -16.261 -18.801 1.00 5.44 H new ATOM 0 HB2 MET A 164 -6.861 -14.704 -18.484 1.00 2.11 H new ATOM 0 HB3 MET A 164 -6.195 -15.531 -17.090 1.00 2.11 H new ATOM 0 HG2 MET A 164 -3.954 -14.297 -17.873 1.00 11.12 H new ATOM 0 HG3 MET A 164 -5.097 -13.202 -18.626 1.00 11.12 H new ATOM 0 HE1 MET A 164 -7.242 -12.011 -15.540 1.00 3.43 H new ATOM 0 HE2 MET A 164 -6.813 -11.609 -17.220 1.00 3.43 H new ATOM 0 HE3 MET A 164 -7.550 -13.184 -16.842 1.00 3.43 H new ATOM 767 N GLY A 165 -7.031 -17.889 -19.417 1.00 32.44 N ATOM 768 CA GLY A 165 -7.718 -19.148 -19.191 1.00 42.04 C ATOM 769 C GLY A 165 -9.073 -18.960 -18.540 1.00 34.44 C ATOM 770 O GLY A 165 -9.888 -19.883 -18.509 1.00 5.41 O ATOM 0 H GLY A 165 -7.387 -17.340 -20.200 1.00 32.44 H new ATOM 0 HA2 GLY A 165 -7.844 -19.665 -20.142 1.00 42.04 H new ATOM 0 HA3 GLY A 165 -7.101 -19.787 -18.560 1.00 42.04 H new ATOM 774 N MET A 166 -9.316 -17.763 -18.016 1.00 24.34 N ATOM 775 CA MET A 166 -10.582 -17.458 -17.360 1.00 74.45 C ATOM 776 C MET A 166 -11.739 -17.534 -18.352 1.00 11.40 C ATOM 777 O MET A 166 -11.723 -16.872 -19.390 1.00 13.22 O ATOM 778 CB MET A 166 -10.530 -16.068 -16.724 1.00 73.21 C ATOM 779 CG MET A 166 -9.485 -15.940 -15.628 1.00 64.23 C ATOM 780 SD MET A 166 -10.069 -16.550 -14.035 1.00 73.25 S ATOM 781 CE MET A 166 -11.253 -15.278 -13.599 1.00 64.25 C ATOM 0 H MET A 166 -8.653 -16.988 -18.033 1.00 24.34 H new ATOM 0 HA MET A 166 -10.746 -18.200 -16.579 1.00 74.45 H new ATOM 0 HB2 MET A 166 -10.324 -15.330 -17.499 1.00 73.21 H new ATOM 0 HB3 MET A 166 -11.510 -15.830 -16.310 1.00 73.21 H new ATOM 0 HG2 MET A 166 -8.591 -16.492 -15.918 1.00 64.23 H new ATOM 0 HG3 MET A 166 -9.196 -14.894 -15.528 1.00 64.23 H new ATOM 0 HE1 MET A 166 -11.015 -14.883 -12.611 1.00 64.25 H new ATOM 0 HE2 MET A 166 -11.209 -14.473 -14.332 1.00 64.25 H new ATOM 0 HE3 MET A 166 -12.256 -15.704 -13.587 1.00 64.25 H new ATOM 791 N SER A 167 -12.741 -18.344 -18.026 1.00 1.14 N ATOM 792 CA SER A 167 -13.904 -18.508 -18.890 1.00 22.31 C ATOM 793 C SER A 167 -15.190 -18.178 -18.139 1.00 20.33 C ATOM 794 O SER A 167 -15.292 -18.400 -16.933 1.00 62.40 O ATOM 795 CB SER A 167 -13.967 -19.939 -19.429 1.00 11.15 C ATOM 796 OG SER A 167 -12.815 -20.247 -20.194 1.00 71.01 O ATOM 0 H SER A 167 -12.771 -18.897 -17.170 1.00 1.14 H new ATOM 0 HA SER A 167 -13.805 -17.816 -19.726 1.00 22.31 H new ATOM 0 HB2 SER A 167 -14.054 -20.640 -18.599 1.00 11.15 H new ATOM 0 HB3 SER A 167 -14.859 -20.060 -20.044 1.00 11.15 H new ATOM 0 HG SER A 167 -12.879 -21.167 -20.525 1.00 71.01 H new ATOM 802 N ASN A 168 -16.170 -17.646 -18.862 1.00 31.13 N ATOM 803 CA ASN A 168 -17.451 -17.284 -18.265 1.00 25.24 C ATOM 804 C ASN A 168 -17.259 -16.271 -17.140 1.00 33.10 C ATOM 805 O ASN A 168 -18.105 -16.144 -16.254 1.00 50.43 O ATOM 806 CB ASN A 168 -18.157 -18.531 -17.728 1.00 53.24 C ATOM 807 CG ASN A 168 -19.641 -18.306 -17.511 1.00 52.43 C ATOM 808 OD1 ASN A 168 -20.389 -18.066 -18.459 1.00 74.43 O ATOM 809 ND2 ASN A 168 -20.074 -18.381 -16.258 1.00 62.10 N ATOM 0 H ASN A 168 -16.102 -17.456 -19.862 1.00 31.13 H new ATOM 0 HA ASN A 168 -18.069 -16.829 -19.039 1.00 25.24 H new ATOM 0 HB2 ASN A 168 -18.016 -19.355 -18.427 1.00 53.24 H new ATOM 0 HB3 ASN A 168 -17.696 -18.829 -16.786 1.00 53.24 H new ATOM 0 HD21 ASN A 168 -21.062 -18.237 -16.050 1.00 62.10 H new ATOM 0 HD22 ASN A 168 -19.418 -18.582 -15.503 1.00 62.10 H new ATOM 816 N PHE A 169 -16.143 -15.552 -17.182 1.00 65.13 N ATOM 817 CA PHE A 169 -15.839 -14.550 -16.167 1.00 74.20 C ATOM 818 C PHE A 169 -15.274 -13.284 -16.804 1.00 55.02 C ATOM 819 O PHE A 169 -14.076 -13.190 -17.071 1.00 62.21 O ATOM 820 CB PHE A 169 -14.844 -15.110 -15.149 1.00 31.03 C ATOM 821 CG PHE A 169 -15.393 -16.248 -14.337 1.00 72.31 C ATOM 822 CD1 PHE A 169 -16.647 -16.160 -13.755 1.00 55.22 C ATOM 823 CD2 PHE A 169 -14.655 -17.407 -14.155 1.00 43.55 C ATOM 824 CE1 PHE A 169 -17.156 -17.206 -13.008 1.00 0.40 C ATOM 825 CE2 PHE A 169 -15.158 -18.456 -13.410 1.00 11.43 C ATOM 826 CZ PHE A 169 -16.410 -18.355 -12.834 1.00 43.43 C ATOM 0 H PHE A 169 -15.433 -15.644 -17.909 1.00 65.13 H new ATOM 0 HA PHE A 169 -16.767 -14.295 -15.655 1.00 74.20 H new ATOM 0 HB2 PHE A 169 -13.950 -15.447 -15.674 1.00 31.03 H new ATOM 0 HB3 PHE A 169 -14.536 -14.310 -14.476 1.00 31.03 H new ATOM 0 HD1 PHE A 169 -17.234 -15.263 -13.886 1.00 55.22 H new ATOM 0 HD2 PHE A 169 -13.675 -17.491 -14.601 1.00 43.55 H new ATOM 0 HE1 PHE A 169 -18.136 -17.125 -12.561 1.00 0.40 H new ATOM 0 HE2 PHE A 169 -14.573 -19.354 -13.278 1.00 11.43 H new ATOM 0 HZ PHE A 169 -16.804 -19.173 -12.249 1.00 43.43 H new ATOM 836 N THR A 170 -16.147 -12.311 -17.046 1.00 41.55 N ATOM 837 CA THR A 170 -15.737 -11.051 -17.654 1.00 12.54 C ATOM 838 C THR A 170 -15.640 -9.943 -16.610 1.00 71.43 C ATOM 839 O THR A 170 -16.392 -9.907 -15.636 1.00 75.44 O ATOM 840 CB THR A 170 -16.718 -10.614 -18.759 1.00 24.43 C ATOM 841 OG1 THR A 170 -17.836 -11.508 -18.802 1.00 41.21 O ATOM 842 CG2 THR A 170 -16.029 -10.590 -20.115 1.00 24.13 C ATOM 0 H THR A 170 -17.142 -12.371 -16.830 1.00 41.55 H new ATOM 0 HA THR A 170 -14.755 -11.218 -18.096 1.00 12.54 H new ATOM 0 HB THR A 170 -17.067 -9.607 -18.528 1.00 24.43 H new ATOM 0 HG1 THR A 170 -18.456 -11.223 -19.505 1.00 41.21 H new ATOM 0 HG21 THR A 170 -16.741 -10.279 -20.879 1.00 24.13 H new ATOM 0 HG22 THR A 170 -15.196 -9.888 -20.087 1.00 24.13 H new ATOM 0 HG23 THR A 170 -15.656 -11.586 -20.351 1.00 24.13 H new ATOM 850 N PRO A 171 -14.692 -9.017 -16.816 1.00 54.21 N ATOM 851 CA PRO A 171 -14.476 -7.890 -15.904 1.00 24.13 C ATOM 852 C PRO A 171 -15.615 -6.877 -15.952 1.00 65.33 C ATOM 853 O PRO A 171 -15.814 -6.199 -16.961 1.00 10.15 O ATOM 854 CB PRO A 171 -13.178 -7.261 -16.419 1.00 35.23 C ATOM 855 CG PRO A 171 -13.119 -7.641 -17.858 1.00 50.51 C ATOM 856 CD PRO A 171 -13.760 -8.997 -17.956 1.00 21.34 C ATOM 0 HA PRO A 171 -14.427 -8.212 -14.864 1.00 24.13 H new ATOM 0 HB2 PRO A 171 -13.186 -6.178 -16.295 1.00 35.23 H new ATOM 0 HB3 PRO A 171 -12.312 -7.637 -15.874 1.00 35.23 H new ATOM 0 HG2 PRO A 171 -13.647 -6.914 -18.475 1.00 50.51 H new ATOM 0 HG3 PRO A 171 -12.088 -7.670 -18.212 1.00 50.51 H new ATOM 0 HD2 PRO A 171 -14.282 -9.127 -18.904 1.00 21.34 H new ATOM 0 HD3 PRO A 171 -13.022 -9.796 -17.886 1.00 21.34 H new ATOM 864 N THR A 172 -16.360 -6.779 -14.856 1.00 72.00 N ATOM 865 CA THR A 172 -17.480 -5.850 -14.774 1.00 3.50 C ATOM 866 C THR A 172 -17.023 -4.416 -15.019 1.00 52.14 C ATOM 867 O THR A 172 -15.937 -4.018 -14.598 1.00 62.40 O ATOM 868 CB THR A 172 -18.175 -5.927 -13.402 1.00 21.14 C ATOM 869 OG1 THR A 172 -17.306 -6.546 -12.446 1.00 42.25 O ATOM 870 CG2 THR A 172 -19.474 -6.713 -13.497 1.00 21.03 C ATOM 0 H THR A 172 -16.208 -7.332 -14.012 1.00 72.00 H new ATOM 0 HA THR A 172 -18.189 -6.141 -15.549 1.00 3.50 H new ATOM 0 HB THR A 172 -18.405 -4.912 -13.079 1.00 21.14 H new ATOM 0 HG1 THR A 172 -17.833 -6.864 -11.683 1.00 42.25 H new ATOM 0 HG21 THR A 172 -19.947 -6.754 -12.516 1.00 21.03 H new ATOM 0 HG22 THR A 172 -20.145 -6.223 -14.203 1.00 21.03 H new ATOM 0 HG23 THR A 172 -19.262 -7.726 -13.840 1.00 21.03 H new ATOM 878 N LYS A 173 -17.860 -3.642 -15.703 1.00 63.40 N ATOM 879 CA LYS A 173 -17.544 -2.251 -16.003 1.00 63.15 C ATOM 880 C LYS A 173 -17.431 -1.430 -14.723 1.00 21.01 C ATOM 881 O LYS A 173 -16.449 -0.717 -14.517 1.00 55.23 O ATOM 882 CB LYS A 173 -18.615 -1.649 -16.915 1.00 41.34 C ATOM 883 CG LYS A 173 -18.332 -0.212 -17.319 1.00 71.25 C ATOM 884 CD LYS A 173 -18.608 0.016 -18.796 1.00 50.41 C ATOM 885 CE LYS A 173 -17.555 0.915 -19.427 1.00 73.54 C ATOM 886 NZ LYS A 173 -17.648 0.918 -20.914 1.00 23.43 N ATOM 0 H LYS A 173 -18.763 -3.955 -16.060 1.00 63.40 H new ATOM 0 HA LYS A 173 -16.582 -2.225 -16.516 1.00 63.15 H new ATOM 0 HB2 LYS A 173 -18.701 -2.260 -17.814 1.00 41.34 H new ATOM 0 HB3 LYS A 173 -19.579 -1.692 -16.407 1.00 41.34 H new ATOM 0 HG2 LYS A 173 -18.948 0.462 -16.724 1.00 71.25 H new ATOM 0 HG3 LYS A 173 -17.292 0.030 -17.100 1.00 71.25 H new ATOM 0 HD2 LYS A 173 -18.629 -0.942 -19.316 1.00 50.41 H new ATOM 0 HD3 LYS A 173 -19.593 0.466 -18.918 1.00 50.41 H new ATOM 0 HE2 LYS A 173 -17.674 1.932 -19.053 1.00 73.54 H new ATOM 0 HE3 LYS A 173 -16.563 0.579 -19.126 1.00 73.54 H new ATOM 0 HZ1 LYS A 173 -16.914 1.542 -21.306 1.00 23.43 H new ATOM 0 HZ2 LYS A 173 -17.509 -0.048 -21.272 1.00 23.43 H new ATOM 0 HZ3 LYS A 173 -18.586 1.263 -21.202 1.00 23.43 H new ATOM 900 N GLU A 174 -18.441 -1.537 -13.865 1.00 70.44 N ATOM 901 CA GLU A 174 -18.453 -0.805 -12.605 1.00 12.42 C ATOM 902 C GLU A 174 -17.267 -1.204 -11.732 1.00 1.11 C ATOM 903 O GLU A 174 -16.841 -0.446 -10.861 1.00 5.43 O ATOM 904 CB GLU A 174 -19.762 -1.059 -11.854 1.00 23.53 C ATOM 905 CG GLU A 174 -19.987 -0.115 -10.685 1.00 4.10 C ATOM 906 CD GLU A 174 -20.018 1.341 -11.109 1.00 32.41 C ATOM 907 OE1 GLU A 174 -20.952 1.723 -11.845 1.00 10.32 O ATOM 908 OE2 GLU A 174 -19.110 2.097 -10.706 1.00 20.44 O ATOM 0 H GLU A 174 -19.261 -2.124 -14.020 1.00 70.44 H new ATOM 0 HA GLU A 174 -18.373 0.258 -12.832 1.00 12.42 H new ATOM 0 HB2 GLU A 174 -20.595 -0.965 -12.551 1.00 23.53 H new ATOM 0 HB3 GLU A 174 -19.767 -2.085 -11.487 1.00 23.53 H new ATOM 0 HG2 GLU A 174 -20.927 -0.367 -10.195 1.00 4.10 H new ATOM 0 HG3 GLU A 174 -19.196 -0.259 -9.949 1.00 4.10 H new ATOM 915 N ASP A 175 -16.739 -2.399 -11.972 1.00 33.20 N ATOM 916 CA ASP A 175 -15.602 -2.900 -11.209 1.00 31.31 C ATOM 917 C ASP A 175 -14.290 -2.362 -11.772 1.00 14.01 C ATOM 918 O ASP A 175 -13.410 -1.936 -11.024 1.00 52.21 O ATOM 919 CB ASP A 175 -15.587 -4.430 -11.220 1.00 41.44 C ATOM 920 CG ASP A 175 -16.554 -5.026 -10.216 1.00 44.32 C ATOM 921 OD1 ASP A 175 -17.461 -4.298 -9.761 1.00 40.12 O ATOM 922 OD2 ASP A 175 -16.403 -6.220 -9.886 1.00 33.43 O ATOM 0 H ASP A 175 -17.080 -3.039 -12.689 1.00 33.20 H new ATOM 0 HA ASP A 175 -15.705 -2.553 -10.181 1.00 31.31 H new ATOM 0 HB2 ASP A 175 -15.840 -4.786 -12.219 1.00 41.44 H new ATOM 0 HB3 ASP A 175 -14.579 -4.782 -11.002 1.00 41.44 H new ATOM 927 N VAL A 176 -14.166 -2.385 -13.095 1.00 73.41 N ATOM 928 CA VAL A 176 -12.962 -1.900 -13.759 1.00 12.12 C ATOM 929 C VAL A 176 -12.604 -0.495 -13.288 1.00 3.02 C ATOM 930 O VAL A 176 -11.441 -0.198 -13.013 1.00 41.34 O ATOM 931 CB VAL A 176 -13.131 -1.889 -15.290 1.00 1.13 C ATOM 932 CG1 VAL A 176 -11.898 -1.301 -15.959 1.00 24.33 C ATOM 933 CG2 VAL A 176 -13.409 -3.293 -15.805 1.00 0.02 C ATOM 0 H VAL A 176 -14.885 -2.735 -13.728 1.00 73.41 H new ATOM 0 HA VAL A 176 -12.157 -2.585 -13.495 1.00 12.12 H new ATOM 0 HB VAL A 176 -13.985 -1.260 -15.540 1.00 1.13 H new ATOM 0 HG11 VAL A 176 -12.036 -1.301 -17.040 1.00 24.33 H new ATOM 0 HG12 VAL A 176 -11.749 -0.278 -15.613 1.00 24.33 H new ATOM 0 HG13 VAL A 176 -11.025 -1.901 -15.704 1.00 24.33 H new ATOM 0 HG21 VAL A 176 -13.526 -3.267 -16.888 1.00 0.02 H new ATOM 0 HG22 VAL A 176 -12.577 -3.947 -15.545 1.00 0.02 H new ATOM 0 HG23 VAL A 176 -14.324 -3.673 -15.351 1.00 0.02 H new ATOM 943 N LYS A 177 -13.611 0.367 -13.196 1.00 4.05 N ATOM 944 CA LYS A 177 -13.404 1.742 -12.756 1.00 22.32 C ATOM 945 C LYS A 177 -12.895 1.782 -11.318 1.00 53.53 C ATOM 946 O LYS A 177 -12.199 2.718 -10.923 1.00 12.02 O ATOM 947 CB LYS A 177 -14.706 2.537 -12.870 1.00 73.01 C ATOM 948 CG LYS A 177 -15.069 2.908 -14.298 1.00 12.15 C ATOM 949 CD LYS A 177 -14.273 4.109 -14.781 1.00 72.31 C ATOM 950 CE LYS A 177 -14.978 5.415 -14.449 1.00 51.03 C ATOM 951 NZ LYS A 177 -14.614 5.913 -13.094 1.00 42.21 N ATOM 0 H LYS A 177 -14.579 0.138 -13.420 1.00 4.05 H new ATOM 0 HA LYS A 177 -12.652 2.195 -13.402 1.00 22.32 H new ATOM 0 HB2 LYS A 177 -15.518 1.952 -12.438 1.00 73.01 H new ATOM 0 HB3 LYS A 177 -14.619 3.448 -12.278 1.00 73.01 H new ATOM 0 HG2 LYS A 177 -14.882 2.058 -14.955 1.00 12.15 H new ATOM 0 HG3 LYS A 177 -16.135 3.129 -14.358 1.00 12.15 H new ATOM 0 HD2 LYS A 177 -13.285 4.101 -14.321 1.00 72.31 H new ATOM 0 HD3 LYS A 177 -14.124 4.039 -15.858 1.00 72.31 H new ATOM 0 HE2 LYS A 177 -14.719 6.167 -15.194 1.00 51.03 H new ATOM 0 HE3 LYS A 177 -16.057 5.270 -14.505 1.00 51.03 H new ATOM 0 HZ1 LYS A 177 -14.695 6.950 -13.072 1.00 42.21 H new ATOM 0 HZ2 LYS A 177 -15.257 5.500 -12.388 1.00 42.21 H new ATOM 0 HZ3 LYS A 177 -13.636 5.638 -12.874 1.00 42.21 H new ATOM 965 N ILE A 178 -13.246 0.763 -10.542 1.00 72.43 N ATOM 966 CA ILE A 178 -12.823 0.682 -9.150 1.00 23.31 C ATOM 967 C ILE A 178 -11.420 0.096 -9.035 1.00 63.53 C ATOM 968 O ILE A 178 -10.596 0.579 -8.259 1.00 21.35 O ATOM 969 CB ILE A 178 -13.794 -0.173 -8.315 1.00 20.41 C ATOM 970 CG1 ILE A 178 -15.208 0.408 -8.384 1.00 22.52 C ATOM 971 CG2 ILE A 178 -13.320 -0.257 -6.872 1.00 4.12 C ATOM 972 CD1 ILE A 178 -16.281 -0.560 -7.938 1.00 32.43 C ATOM 0 H ILE A 178 -13.823 -0.019 -10.854 1.00 72.43 H new ATOM 0 HA ILE A 178 -12.822 1.700 -8.761 1.00 23.31 H new ATOM 0 HB ILE A 178 -13.815 -1.181 -8.729 1.00 20.41 H new ATOM 0 HG12 ILE A 178 -15.255 1.302 -7.762 1.00 22.52 H new ATOM 0 HG13 ILE A 178 -15.414 0.720 -9.408 1.00 22.52 H new ATOM 0 HG21 ILE A 178 -14.017 -0.865 -6.295 1.00 4.12 H new ATOM 0 HG22 ILE A 178 -12.330 -0.712 -6.840 1.00 4.12 H new ATOM 0 HG23 ILE A 178 -13.273 0.745 -6.446 1.00 4.12 H new ATOM 0 HD11 ILE A 178 -17.257 -0.081 -8.013 1.00 32.43 H new ATOM 0 HD12 ILE A 178 -16.261 -1.444 -8.575 1.00 32.43 H new ATOM 0 HD13 ILE A 178 -16.099 -0.853 -6.904 1.00 32.43 H new ATOM 984 N TRP A 179 -11.155 -0.947 -9.815 1.00 3.44 N ATOM 985 CA TRP A 179 -9.850 -1.598 -9.802 1.00 3.01 C ATOM 986 C TRP A 179 -8.741 -0.602 -10.125 1.00 71.42 C ATOM 987 O TRP A 179 -7.666 -0.639 -9.525 1.00 41.24 O ATOM 988 CB TRP A 179 -9.823 -2.753 -10.805 1.00 15.34 C ATOM 989 CG TRP A 179 -10.771 -3.861 -10.459 1.00 33.10 C ATOM 990 CD1 TRP A 179 -11.262 -4.164 -9.221 1.00 24.11 C ATOM 991 CD2 TRP A 179 -11.341 -4.814 -11.363 1.00 32.34 C ATOM 992 NE1 TRP A 179 -12.102 -5.248 -9.300 1.00 60.34 N ATOM 993 CE2 TRP A 179 -12.168 -5.665 -10.604 1.00 34.15 C ATOM 994 CE3 TRP A 179 -11.235 -5.031 -12.739 1.00 51.41 C ATOM 995 CZ2 TRP A 179 -12.882 -6.714 -11.177 1.00 32.25 C ATOM 996 CZ3 TRP A 179 -11.944 -6.072 -13.306 1.00 70.42 C ATOM 997 CH2 TRP A 179 -12.760 -6.903 -12.526 1.00 64.13 C ATOM 0 H TRP A 179 -11.826 -1.359 -10.463 1.00 3.44 H new ATOM 0 HA TRP A 179 -9.678 -1.992 -8.800 1.00 3.01 H new ATOM 0 HB2 TRP A 179 -10.068 -2.370 -11.796 1.00 15.34 H new ATOM 0 HB3 TRP A 179 -8.811 -3.154 -10.860 1.00 15.34 H new ATOM 0 HD1 TRP A 179 -11.025 -3.630 -8.313 1.00 24.11 H new ATOM 0 HE1 TRP A 179 -12.596 -5.673 -8.516 1.00 60.34 H new ATOM 0 HE3 TRP A 179 -10.610 -4.396 -13.349 1.00 51.41 H new ATOM 0 HZ2 TRP A 179 -13.510 -7.356 -10.577 1.00 32.25 H new ATOM 0 HZ3 TRP A 179 -11.868 -6.249 -14.369 1.00 70.42 H new ATOM 0 HH2 TRP A 179 -13.303 -7.708 -12.999 1.00 64.13 H new ATOM 1152 N VAL A 191 -3.575 4.968 -17.563 1.00 73.40 N ATOM 1153 CA VAL A 191 -3.168 3.666 -17.048 1.00 65.24 C ATOM 1154 C VAL A 191 -2.147 3.006 -17.969 1.00 4.43 C ATOM 1155 O VAL A 191 -2.205 3.160 -19.189 1.00 20.33 O ATOM 1156 CB VAL A 191 -4.375 2.725 -16.882 1.00 34.24 C ATOM 1157 CG1 VAL A 191 -5.086 2.527 -18.212 1.00 22.41 C ATOM 1158 CG2 VAL A 191 -3.934 1.390 -16.299 1.00 52.45 C ATOM 0 HA VAL A 191 -2.715 3.840 -16.072 1.00 65.24 H new ATOM 0 HB VAL A 191 -5.078 3.184 -16.187 1.00 34.24 H new ATOM 0 HG11 VAL A 191 -5.936 1.859 -18.074 1.00 22.41 H new ATOM 0 HG12 VAL A 191 -5.437 3.490 -18.584 1.00 22.41 H new ATOM 0 HG13 VAL A 191 -4.395 2.090 -18.933 1.00 22.41 H new ATOM 0 HG21 VAL A 191 -4.800 0.737 -16.189 1.00 52.45 H new ATOM 0 HG22 VAL A 191 -3.210 0.923 -16.967 1.00 52.45 H new ATOM 0 HG23 VAL A 191 -3.475 1.553 -15.324 1.00 52.45 H new ATOM 1168 N SER A 192 -1.211 2.271 -17.376 1.00 14.13 N ATOM 1169 CA SER A 192 -0.174 1.590 -18.142 1.00 15.00 C ATOM 1170 C SER A 192 -0.031 0.139 -17.692 1.00 3.42 C ATOM 1171 O SER A 192 -0.801 -0.344 -16.861 1.00 23.41 O ATOM 1172 CB SER A 192 1.163 2.318 -17.990 1.00 74.12 C ATOM 1173 OG SER A 192 1.937 1.750 -16.948 1.00 12.22 O ATOM 0 H SER A 192 -1.150 2.132 -16.367 1.00 14.13 H new ATOM 0 HA SER A 192 -0.467 1.599 -19.192 1.00 15.00 H new ATOM 0 HB2 SER A 192 1.717 2.268 -18.928 1.00 74.12 H new ATOM 0 HB3 SER A 192 0.985 3.373 -17.781 1.00 74.12 H new ATOM 0 HG SER A 192 1.767 2.234 -16.113 1.00 12.22 H new ATOM 1179 N LEU A 193 0.960 -0.550 -18.246 1.00 44.22 N ATOM 1180 CA LEU A 193 1.207 -1.946 -17.903 1.00 31.10 C ATOM 1181 C LEU A 193 1.593 -2.086 -16.434 1.00 15.22 C ATOM 1182 O LEU A 193 1.217 -3.054 -15.774 1.00 1.24 O ATOM 1183 CB LEU A 193 2.313 -2.522 -18.789 1.00 73.13 C ATOM 1184 CG LEU A 193 2.918 -3.849 -18.330 1.00 5.33 C ATOM 1185 CD1 LEU A 193 1.842 -4.918 -18.221 1.00 2.45 C ATOM 1186 CD2 LEU A 193 4.018 -4.292 -19.284 1.00 10.21 C ATOM 0 H LEU A 193 1.606 -0.165 -18.935 1.00 44.22 H new ATOM 0 HA LEU A 193 0.286 -2.504 -18.073 1.00 31.10 H new ATOM 0 HB2 LEU A 193 1.913 -2.656 -19.794 1.00 73.13 H new ATOM 0 HB3 LEU A 193 3.114 -1.786 -18.861 1.00 73.13 H new ATOM 0 HG LEU A 193 3.357 -3.703 -17.343 1.00 5.33 H new ATOM 0 HD11 LEU A 193 2.292 -5.855 -17.893 1.00 2.45 H new ATOM 0 HD12 LEU A 193 1.089 -4.604 -17.498 1.00 2.45 H new ATOM 0 HD13 LEU A 193 1.372 -5.062 -19.194 1.00 2.45 H new ATOM 0 HD21 LEU A 193 4.437 -5.238 -18.942 1.00 10.21 H new ATOM 0 HD22 LEU A 193 3.603 -4.420 -20.284 1.00 10.21 H new ATOM 0 HD23 LEU A 193 4.803 -3.536 -19.311 1.00 10.21 H new ATOM 1198 N GLU A 194 2.342 -1.111 -15.929 1.00 24.12 N ATOM 1199 CA GLU A 194 2.777 -1.126 -14.537 1.00 41.30 C ATOM 1200 C GLU A 194 1.593 -1.341 -13.599 1.00 54.03 C ATOM 1201 O GLU A 194 1.644 -2.180 -12.701 1.00 61.31 O ATOM 1202 CB GLU A 194 3.487 0.184 -14.187 1.00 70.14 C ATOM 1203 CG GLU A 194 4.990 0.139 -14.405 1.00 70.45 C ATOM 1204 CD GLU A 194 5.615 1.519 -14.449 1.00 40.44 C ATOM 1205 OE1 GLU A 194 4.871 2.502 -14.652 1.00 23.24 O ATOM 1206 OE2 GLU A 194 6.849 1.617 -14.281 1.00 52.12 O ATOM 0 H GLU A 194 2.660 -0.302 -16.462 1.00 24.12 H new ATOM 0 HA GLU A 194 3.474 -1.954 -14.410 1.00 41.30 H new ATOM 0 HB2 GLU A 194 3.065 0.988 -14.789 1.00 70.14 H new ATOM 0 HB3 GLU A 194 3.287 0.428 -13.144 1.00 70.14 H new ATOM 0 HG2 GLU A 194 5.452 -0.440 -13.605 1.00 70.45 H new ATOM 0 HG3 GLU A 194 5.202 -0.382 -15.339 1.00 70.45 H new ATOM 1213 N GLU A 195 0.527 -0.576 -13.816 1.00 3.22 N ATOM 1214 CA GLU A 195 -0.669 -0.682 -12.989 1.00 53.12 C ATOM 1215 C GLU A 195 -1.592 -1.782 -13.507 1.00 12.45 C ATOM 1216 O GLU A 195 -2.327 -2.403 -12.738 1.00 50.33 O ATOM 1217 CB GLU A 195 -1.416 0.653 -12.960 1.00 2.53 C ATOM 1218 CG GLU A 195 -0.503 1.858 -12.800 1.00 30.42 C ATOM 1219 CD GLU A 195 -0.040 2.420 -14.130 1.00 32.40 C ATOM 1220 OE1 GLU A 195 -0.837 3.121 -14.788 1.00 23.30 O ATOM 1221 OE2 GLU A 195 1.120 2.158 -14.513 1.00 34.25 O ATOM 0 H GLU A 195 0.468 0.123 -14.557 1.00 3.22 H new ATOM 0 HA GLU A 195 -0.358 -0.938 -11.976 1.00 53.12 H new ATOM 0 HB2 GLU A 195 -1.987 0.760 -13.882 1.00 2.53 H new ATOM 0 HB3 GLU A 195 -2.134 0.640 -12.140 1.00 2.53 H new ATOM 0 HG2 GLU A 195 -1.028 2.635 -12.244 1.00 30.42 H new ATOM 0 HG3 GLU A 195 0.367 1.574 -12.207 1.00 30.42 H new ATOM 1228 N TYR A 196 -1.549 -2.016 -14.813 1.00 44.13 N ATOM 1229 CA TYR A 196 -2.382 -3.038 -15.435 1.00 33.03 C ATOM 1230 C TYR A 196 -2.221 -4.379 -14.724 1.00 51.44 C ATOM 1231 O TYR A 196 -3.201 -4.987 -14.295 1.00 43.01 O ATOM 1232 CB TYR A 196 -2.026 -3.186 -16.915 1.00 22.32 C ATOM 1233 CG TYR A 196 -2.979 -4.075 -17.681 1.00 71.21 C ATOM 1234 CD1 TYR A 196 -4.350 -4.006 -17.464 1.00 61.45 C ATOM 1235 CD2 TYR A 196 -2.509 -4.984 -18.621 1.00 33.31 C ATOM 1236 CE1 TYR A 196 -5.225 -4.817 -18.162 1.00 22.03 C ATOM 1237 CE2 TYR A 196 -3.377 -5.798 -19.324 1.00 1.42 C ATOM 1238 CZ TYR A 196 -4.734 -5.711 -19.091 1.00 5.54 C ATOM 1239 OH TYR A 196 -5.601 -6.520 -19.788 1.00 21.03 O ATOM 0 H TYR A 196 -0.946 -1.511 -15.462 1.00 44.13 H new ATOM 0 HA TYR A 196 -3.422 -2.724 -15.349 1.00 33.03 H new ATOM 0 HB2 TYR A 196 -2.012 -2.199 -17.377 1.00 22.32 H new ATOM 0 HB3 TYR A 196 -1.018 -3.591 -16.999 1.00 22.32 H new ATOM 0 HD1 TYR A 196 -4.738 -3.307 -16.738 1.00 61.45 H new ATOM 0 HD2 TYR A 196 -1.447 -5.056 -18.805 1.00 33.31 H new ATOM 0 HE1 TYR A 196 -6.288 -4.751 -17.981 1.00 22.03 H new ATOM 0 HE2 TYR A 196 -2.995 -6.498 -20.052 1.00 1.42 H new ATOM 0 HH TYR A 196 -5.092 -7.196 -20.282 1.00 21.03 H new ATOM 1249 N GLU A 197 -0.977 -4.832 -14.605 1.00 10.54 N ATOM 1250 CA GLU A 197 -0.687 -6.100 -13.947 1.00 23.04 C ATOM 1251 C GLU A 197 -1.338 -6.160 -12.568 1.00 55.50 C ATOM 1252 O GLU A 197 -1.873 -7.193 -12.167 1.00 35.23 O ATOM 1253 CB GLU A 197 0.825 -6.299 -13.817 1.00 51.41 C ATOM 1254 CG GLU A 197 1.496 -5.287 -12.904 1.00 12.53 C ATOM 1255 CD GLU A 197 2.942 -5.030 -13.280 1.00 41.21 C ATOM 1256 OE1 GLU A 197 3.252 -5.042 -14.489 1.00 63.45 O ATOM 1257 OE2 GLU A 197 3.764 -4.816 -12.364 1.00 53.21 O ATOM 0 H GLU A 197 -0.155 -4.340 -14.955 1.00 10.54 H new ATOM 0 HA GLU A 197 -1.101 -6.900 -14.561 1.00 23.04 H new ATOM 0 HB2 GLU A 197 1.020 -7.302 -13.438 1.00 51.41 H new ATOM 0 HB3 GLU A 197 1.277 -6.239 -14.807 1.00 51.41 H new ATOM 0 HG2 GLU A 197 0.943 -4.348 -12.940 1.00 12.53 H new ATOM 0 HG3 GLU A 197 1.450 -5.645 -11.875 1.00 12.53 H new ATOM 1264 N ASP A 198 -1.289 -5.044 -11.848 1.00 63.22 N ATOM 1265 CA ASP A 198 -1.874 -4.968 -10.515 1.00 31.03 C ATOM 1266 C ASP A 198 -3.396 -5.056 -10.583 1.00 44.25 C ATOM 1267 O ASP A 198 -4.038 -5.602 -9.685 1.00 41.14 O ATOM 1268 CB ASP A 198 -1.456 -3.669 -9.825 1.00 15.45 C ATOM 1269 CG ASP A 198 -1.933 -3.597 -8.387 1.00 74.32 C ATOM 1270 OD1 ASP A 198 -2.009 -4.659 -7.733 1.00 51.15 O ATOM 1271 OD2 ASP A 198 -2.230 -2.480 -7.916 1.00 10.22 O ATOM 0 H ASP A 198 -0.850 -4.180 -12.166 1.00 63.22 H new ATOM 0 HA ASP A 198 -1.505 -5.814 -9.935 1.00 31.03 H new ATOM 0 HB2 ASP A 198 -0.370 -3.582 -9.849 1.00 15.45 H new ATOM 0 HB3 ASP A 198 -1.856 -2.821 -10.380 1.00 15.45 H new ATOM 1276 N LEU A 199 -3.966 -4.514 -11.654 1.00 14.14 N ATOM 1277 CA LEU A 199 -5.413 -4.530 -11.840 1.00 13.24 C ATOM 1278 C LEU A 199 -5.922 -5.955 -12.028 1.00 35.21 C ATOM 1279 O LEU A 199 -6.893 -6.367 -11.391 1.00 62.24 O ATOM 1280 CB LEU A 199 -5.802 -3.674 -13.046 1.00 45.24 C ATOM 1281 CG LEU A 199 -7.293 -3.619 -13.378 1.00 51.04 C ATOM 1282 CD1 LEU A 199 -7.672 -2.245 -13.909 1.00 2.00 C ATOM 1283 CD2 LEU A 199 -7.655 -4.700 -14.386 1.00 73.21 C ATOM 0 H LEU A 199 -3.449 -4.058 -12.406 1.00 14.14 H new ATOM 0 HA LEU A 199 -5.874 -4.114 -10.944 1.00 13.24 H new ATOM 0 HB2 LEU A 199 -5.451 -2.657 -12.872 1.00 45.24 H new ATOM 0 HB3 LEU A 199 -5.269 -4.050 -13.920 1.00 45.24 H new ATOM 0 HG LEU A 199 -7.856 -3.800 -12.462 1.00 51.04 H new ATOM 0 HD11 LEU A 199 -8.737 -2.225 -14.140 1.00 2.00 H new ATOM 0 HD12 LEU A 199 -7.450 -1.490 -13.155 1.00 2.00 H new ATOM 0 HD13 LEU A 199 -7.101 -2.034 -14.813 1.00 2.00 H new ATOM 0 HD21 LEU A 199 -8.720 -4.646 -14.611 1.00 73.21 H new ATOM 0 HD22 LEU A 199 -7.083 -4.550 -15.302 1.00 73.21 H new ATOM 0 HD23 LEU A 199 -7.421 -5.680 -13.969 1.00 73.21 H new ATOM 1295 N ILE A 200 -5.261 -6.704 -12.904 1.00 5.51 N ATOM 1296 CA ILE A 200 -5.644 -8.084 -13.173 1.00 14.31 C ATOM 1297 C ILE A 200 -5.770 -8.881 -11.879 1.00 73.33 C ATOM 1298 O ILE A 200 -6.662 -9.719 -11.739 1.00 40.12 O ATOM 1299 CB ILE A 200 -4.628 -8.781 -14.096 1.00 23.11 C ATOM 1300 CG1 ILE A 200 -4.488 -8.011 -15.411 1.00 22.23 C ATOM 1301 CG2 ILE A 200 -5.051 -10.218 -14.360 1.00 21.42 C ATOM 1302 CD1 ILE A 200 -5.787 -7.878 -16.174 1.00 62.33 C ATOM 0 H ILE A 200 -4.457 -6.378 -13.440 1.00 5.51 H new ATOM 0 HA ILE A 200 -6.612 -8.051 -13.673 1.00 14.31 H new ATOM 0 HB ILE A 200 -3.658 -8.794 -13.599 1.00 23.11 H new ATOM 0 HG12 ILE A 200 -4.096 -7.016 -15.200 1.00 22.23 H new ATOM 0 HG13 ILE A 200 -3.755 -8.515 -16.042 1.00 22.23 H new ATOM 0 HG21 ILE A 200 -4.323 -10.697 -15.014 1.00 21.42 H new ATOM 0 HG22 ILE A 200 -5.104 -10.761 -13.416 1.00 21.42 H new ATOM 0 HG23 ILE A 200 -6.030 -10.227 -14.839 1.00 21.42 H new ATOM 0 HD11 ILE A 200 -5.613 -7.321 -17.095 1.00 62.33 H new ATOM 0 HD12 ILE A 200 -6.170 -8.869 -16.416 1.00 62.33 H new ATOM 0 HD13 ILE A 200 -6.516 -7.347 -15.562 1.00 62.33 H new ATOM 1314 N ILE A 201 -4.873 -8.614 -10.936 1.00 71.33 N ATOM 1315 CA ILE A 201 -4.886 -9.305 -9.653 1.00 21.11 C ATOM 1316 C ILE A 201 -6.264 -9.233 -9.003 1.00 43.05 C ATOM 1317 O ILE A 201 -6.884 -10.258 -8.722 1.00 33.42 O ATOM 1318 CB ILE A 201 -3.843 -8.715 -8.685 1.00 52.44 C ATOM 1319 CG1 ILE A 201 -2.439 -8.832 -9.281 1.00 42.42 C ATOM 1320 CG2 ILE A 201 -3.913 -9.418 -7.338 1.00 11.40 C ATOM 1321 CD1 ILE A 201 -2.007 -10.259 -9.534 1.00 44.01 C ATOM 0 H ILE A 201 -4.128 -7.924 -11.036 1.00 71.33 H new ATOM 0 HA ILE A 201 -4.636 -10.347 -9.854 1.00 21.11 H new ATOM 0 HB ILE A 201 -4.066 -7.659 -8.533 1.00 52.44 H new ATOM 0 HG12 ILE A 201 -2.404 -8.279 -10.219 1.00 42.42 H new ATOM 0 HG13 ILE A 201 -1.726 -8.359 -8.606 1.00 42.42 H new ATOM 0 HG21 ILE A 201 -3.170 -8.990 -6.665 1.00 11.40 H new ATOM 0 HG22 ILE A 201 -4.907 -9.288 -6.911 1.00 11.40 H new ATOM 0 HG23 ILE A 201 -3.712 -10.481 -7.471 1.00 11.40 H new ATOM 0 HD11 ILE A 201 -1.002 -10.265 -9.957 1.00 44.01 H new ATOM 0 HD12 ILE A 201 -2.009 -10.812 -8.595 1.00 44.01 H new ATOM 0 HD13 ILE A 201 -2.698 -10.730 -10.233 1.00 44.01 H new ATOM 1333 N LYS A 202 -6.738 -8.014 -8.769 1.00 73.24 N ATOM 1334 CA LYS A 202 -8.045 -7.806 -8.156 1.00 44.00 C ATOM 1335 C LYS A 202 -9.155 -8.373 -9.035 1.00 21.33 C ATOM 1336 O LYS A 202 -10.158 -8.881 -8.533 1.00 50.23 O ATOM 1337 CB LYS A 202 -8.285 -6.314 -7.912 1.00 65.33 C ATOM 1338 CG LYS A 202 -7.531 -5.765 -6.714 1.00 4.13 C ATOM 1339 CD LYS A 202 -7.750 -4.270 -6.554 1.00 42.25 C ATOM 1340 CE LYS A 202 -7.193 -3.762 -5.233 1.00 71.41 C ATOM 1341 NZ LYS A 202 -5.717 -3.939 -5.149 1.00 2.31 N ATOM 0 H LYS A 202 -6.237 -7.155 -8.995 1.00 73.24 H new ATOM 0 HA LYS A 202 -8.058 -8.331 -7.201 1.00 44.00 H new ATOM 0 HB2 LYS A 202 -7.992 -5.757 -8.802 1.00 65.33 H new ATOM 0 HB3 LYS A 202 -9.352 -6.145 -7.768 1.00 65.33 H new ATOM 0 HG2 LYS A 202 -7.857 -6.280 -5.810 1.00 4.13 H new ATOM 0 HG3 LYS A 202 -6.466 -5.967 -6.829 1.00 4.13 H new ATOM 0 HD2 LYS A 202 -7.272 -3.741 -7.379 1.00 42.25 H new ATOM 0 HD3 LYS A 202 -8.816 -4.050 -6.609 1.00 42.25 H new ATOM 0 HE2 LYS A 202 -7.439 -2.707 -5.117 1.00 71.41 H new ATOM 0 HE3 LYS A 202 -7.670 -4.293 -4.409 1.00 71.41 H new ATOM 0 HZ1 LYS A 202 -5.365 -3.505 -4.272 1.00 2.31 H new ATOM 0 HZ2 LYS A 202 -5.488 -4.954 -5.149 1.00 2.31 H new ATOM 0 HZ3 LYS A 202 -5.265 -3.482 -5.967 1.00 2.31 H new ATOM 1355 N SER A 203 -8.968 -8.285 -10.348 1.00 22.13 N ATOM 1356 CA SER A 203 -9.955 -8.788 -11.296 1.00 1.30 C ATOM 1357 C SER A 203 -10.007 -10.312 -11.269 1.00 32.21 C ATOM 1358 O SER A 203 -10.995 -10.919 -11.684 1.00 54.15 O ATOM 1359 CB SER A 203 -9.629 -8.302 -12.710 1.00 25.34 C ATOM 1360 OG SER A 203 -9.048 -7.010 -12.684 1.00 24.13 O ATOM 0 H SER A 203 -8.142 -7.870 -10.779 1.00 22.13 H new ATOM 0 HA SER A 203 -10.932 -8.404 -11.004 1.00 1.30 H new ATOM 0 HB2 SER A 203 -8.945 -9.002 -13.190 1.00 25.34 H new ATOM 0 HB3 SER A 203 -10.539 -8.283 -13.310 1.00 25.34 H new ATOM 0 HG SER A 203 -9.684 -6.373 -12.296 1.00 24.13 H new ATOM 1366 N LEU A 204 -8.937 -10.926 -10.777 1.00 5.31 N ATOM 1367 CA LEU A 204 -8.858 -12.380 -10.695 1.00 34.14 C ATOM 1368 C LEU A 204 -9.528 -12.890 -9.423 1.00 31.33 C ATOM 1369 O LEU A 204 -9.929 -14.051 -9.344 1.00 60.24 O ATOM 1370 CB LEU A 204 -7.399 -12.835 -10.734 1.00 25.22 C ATOM 1371 CG LEU A 204 -6.762 -12.930 -12.121 1.00 0.12 C ATOM 1372 CD1 LEU A 204 -5.245 -12.938 -12.013 1.00 31.14 C ATOM 1373 CD2 LEU A 204 -7.253 -14.172 -12.849 1.00 73.25 C ATOM 0 H LEU A 204 -8.111 -10.439 -10.428 1.00 5.31 H new ATOM 0 HA LEU A 204 -9.384 -12.797 -11.554 1.00 34.14 H new ATOM 0 HB2 LEU A 204 -6.808 -12.145 -10.131 1.00 25.22 H new ATOM 0 HB3 LEU A 204 -7.331 -13.813 -10.257 1.00 25.22 H new ATOM 0 HG LEU A 204 -7.060 -12.054 -12.697 1.00 0.12 H new ATOM 0 HD11 LEU A 204 -4.810 -13.006 -13.010 1.00 31.14 H new ATOM 0 HD12 LEU A 204 -4.910 -12.019 -11.533 1.00 31.14 H new ATOM 0 HD13 LEU A 204 -4.927 -13.795 -11.419 1.00 31.14 H new ATOM 0 HD21 LEU A 204 -6.789 -14.223 -13.834 1.00 73.25 H new ATOM 0 HD22 LEU A 204 -6.986 -15.059 -12.275 1.00 73.25 H new ATOM 0 HD23 LEU A 204 -8.336 -14.124 -12.960 1.00 73.25 H new ATOM 1385 N GLN A 205 -9.647 -12.014 -8.430 1.00 70.14 N ATOM 1386 CA GLN A 205 -10.270 -12.376 -7.163 1.00 22.33 C ATOM 1387 C GLN A 205 -11.781 -12.508 -7.317 1.00 34.31 C ATOM 1388 O GLN A 205 -12.428 -13.255 -6.583 1.00 34.25 O ATOM 1389 CB GLN A 205 -9.944 -11.332 -6.093 1.00 64.33 C ATOM 1390 CG GLN A 205 -8.513 -11.409 -5.584 1.00 72.24 C ATOM 1391 CD GLN A 205 -8.392 -11.020 -4.124 1.00 44.13 C ATOM 1392 OE1 GLN A 205 -9.383 -10.691 -3.473 1.00 34.22 O ATOM 1393 NE2 GLN A 205 -7.171 -11.055 -3.602 1.00 34.04 N ATOM 0 H GLN A 205 -9.320 -11.049 -8.479 1.00 70.14 H new ATOM 0 HA GLN A 205 -9.869 -13.341 -6.853 1.00 22.33 H new ATOM 0 HB2 GLN A 205 -10.123 -10.337 -6.501 1.00 64.33 H new ATOM 0 HB3 GLN A 205 -10.627 -11.459 -5.253 1.00 64.33 H new ATOM 0 HG2 GLN A 205 -8.138 -12.423 -5.718 1.00 72.24 H new ATOM 0 HG3 GLN A 205 -7.882 -10.754 -6.184 1.00 72.24 H new ATOM 0 HE21 GLN A 205 -6.377 -11.334 -4.179 1.00 34.04 H new ATOM 0 HE22 GLN A 205 -7.027 -10.803 -2.624 1.00 34.04 H new ATOM 1402 N LYS A 206 -12.339 -11.778 -8.276 1.00 52.24 N ATOM 1403 CA LYS A 206 -13.775 -11.813 -8.529 1.00 1.03 C ATOM 1404 C LYS A 206 -14.241 -13.235 -8.824 1.00 64.13 C ATOM 1405 O LYS A 206 -15.388 -13.591 -8.556 1.00 3.11 O ATOM 1406 CB LYS A 206 -14.130 -10.895 -9.700 1.00 53.32 C ATOM 1407 CG LYS A 206 -13.851 -11.509 -11.061 1.00 4.20 C ATOM 1408 CD LYS A 206 -13.814 -10.452 -12.153 1.00 23.55 C ATOM 1409 CE LYS A 206 -15.214 -10.007 -12.544 1.00 51.53 C ATOM 1410 NZ LYS A 206 -15.715 -8.914 -11.664 1.00 61.53 N ATOM 0 H LYS A 206 -11.818 -11.154 -8.892 1.00 52.24 H new ATOM 0 HA LYS A 206 -14.285 -11.461 -7.632 1.00 1.03 H new ATOM 0 HB2 LYS A 206 -15.186 -10.634 -9.638 1.00 53.32 H new ATOM 0 HB3 LYS A 206 -13.566 -9.967 -9.607 1.00 53.32 H new ATOM 0 HG2 LYS A 206 -12.899 -12.039 -11.034 1.00 4.20 H new ATOM 0 HG3 LYS A 206 -14.620 -12.246 -11.293 1.00 4.20 H new ATOM 0 HD2 LYS A 206 -13.240 -9.592 -11.809 1.00 23.55 H new ATOM 0 HD3 LYS A 206 -13.299 -10.849 -13.028 1.00 23.55 H new ATOM 0 HE2 LYS A 206 -15.211 -9.667 -13.580 1.00 51.53 H new ATOM 0 HE3 LYS A 206 -15.894 -10.857 -12.490 1.00 51.53 H new ATOM 0 HZ1 LYS A 206 -16.245 -8.224 -12.234 1.00 61.53 H new ATOM 0 HZ2 LYS A 206 -16.340 -9.314 -10.936 1.00 61.53 H new ATOM 0 HZ3 LYS A 206 -14.910 -8.440 -11.207 1.00 61.53 H new ATOM 1424 N ALA A 207 -13.343 -14.044 -9.377 1.00 62.12 N ATOM 1425 CA ALA A 207 -13.661 -15.428 -9.705 1.00 73.15 C ATOM 1426 C ALA A 207 -13.450 -16.340 -8.502 1.00 64.41 C ATOM 1427 O ALA A 207 -13.903 -17.484 -8.490 1.00 54.22 O ATOM 1428 CB ALA A 207 -12.819 -15.899 -10.882 1.00 2.32 C ATOM 0 H ALA A 207 -12.389 -13.764 -9.607 1.00 62.12 H new ATOM 0 HA ALA A 207 -14.714 -15.476 -9.984 1.00 73.15 H new ATOM 0 HB1 ALA A 207 -13.067 -16.934 -11.116 1.00 2.32 H new ATOM 0 HB2 ALA A 207 -13.024 -15.272 -11.750 1.00 2.32 H new ATOM 0 HB3 ALA A 207 -11.762 -15.829 -10.625 1.00 2.32 H new ATOM 1434 N GLY A 208 -12.756 -15.827 -7.490 1.00 52.14 N ATOM 1435 CA GLY A 208 -12.496 -16.610 -6.296 1.00 41.35 C ATOM 1436 C GLY A 208 -11.025 -16.930 -6.123 1.00 24.42 C ATOM 1437 O GLY A 208 -10.603 -17.385 -5.059 1.00 32.02 O ATOM 0 H GLY A 208 -12.369 -14.883 -7.476 1.00 52.14 H new ATOM 0 HA2 GLY A 208 -12.851 -16.064 -5.422 1.00 41.35 H new ATOM 0 HA3 GLY A 208 -13.064 -17.539 -6.344 1.00 41.35 H new ATOM 1441 N ILE A 209 -10.242 -16.695 -7.170 1.00 62.13 N ATOM 1442 CA ILE A 209 -8.810 -16.963 -7.128 1.00 44.44 C ATOM 1443 C ILE A 209 -8.155 -16.267 -5.939 1.00 70.44 C ATOM 1444 O ILE A 209 -7.957 -15.052 -5.950 1.00 32.33 O ATOM 1445 CB ILE A 209 -8.113 -16.505 -8.424 1.00 12.35 C ATOM 1446 CG1 ILE A 209 -8.690 -17.249 -9.629 1.00 54.03 C ATOM 1447 CG2 ILE A 209 -6.612 -16.729 -8.325 1.00 44.41 C ATOM 1448 CD1 ILE A 209 -8.749 -16.410 -10.886 1.00 42.53 C ATOM 0 H ILE A 209 -10.575 -16.320 -8.058 1.00 62.13 H new ATOM 0 HA ILE A 209 -8.694 -18.042 -7.024 1.00 44.44 H new ATOM 0 HB ILE A 209 -8.293 -15.439 -8.559 1.00 12.35 H new ATOM 0 HG12 ILE A 209 -8.086 -18.135 -9.822 1.00 54.03 H new ATOM 0 HG13 ILE A 209 -9.695 -17.595 -9.385 1.00 54.03 H new ATOM 0 HG21 ILE A 209 -6.134 -16.401 -9.248 1.00 44.41 H new ATOM 0 HG22 ILE A 209 -6.213 -16.158 -7.487 1.00 44.41 H new ATOM 0 HG23 ILE A 209 -6.412 -17.789 -8.170 1.00 44.41 H new ATOM 0 HD11 ILE A 209 -9.169 -17.002 -11.699 1.00 42.53 H new ATOM 0 HD12 ILE A 209 -9.377 -15.537 -10.711 1.00 42.53 H new ATOM 0 HD13 ILE A 209 -7.744 -16.086 -11.155 1.00 42.53 H new ATOM 1460 N ARG A 210 -7.820 -17.047 -4.917 1.00 4.35 N ATOM 1461 CA ARG A 210 -7.186 -16.506 -3.720 1.00 33.23 C ATOM 1462 C ARG A 210 -5.719 -16.181 -3.981 1.00 44.51 C ATOM 1463 O ARG A 210 -4.898 -17.077 -4.176 1.00 70.32 O ATOM 1464 CB ARG A 210 -7.301 -17.500 -2.563 1.00 21.52 C ATOM 1465 CG ARG A 210 -6.930 -16.909 -1.213 1.00 32.24 C ATOM 1466 CD ARG A 210 -6.403 -17.974 -0.264 1.00 20.31 C ATOM 1467 NE ARG A 210 -7.481 -18.762 0.328 1.00 61.21 N ATOM 1468 CZ ARG A 210 -7.309 -19.591 1.351 1.00 24.34 C ATOM 1469 NH1 ARG A 210 -6.108 -19.740 1.894 1.00 40.40 N ATOM 1470 NH2 ARG A 210 -8.339 -20.274 1.835 1.00 41.24 N ATOM 0 H ARG A 210 -7.977 -18.055 -4.893 1.00 4.35 H new ATOM 0 HA ARG A 210 -7.702 -15.584 -3.451 1.00 33.23 H new ATOM 0 HB2 ARG A 210 -8.324 -17.875 -2.517 1.00 21.52 H new ATOM 0 HB3 ARG A 210 -6.657 -18.356 -2.765 1.00 21.52 H new ATOM 0 HG2 ARG A 210 -6.174 -16.135 -1.349 1.00 32.24 H new ATOM 0 HG3 ARG A 210 -7.803 -16.428 -0.773 1.00 32.24 H new ATOM 0 HD2 ARG A 210 -5.724 -18.635 -0.802 1.00 20.31 H new ATOM 0 HD3 ARG A 210 -5.824 -17.499 0.528 1.00 20.31 H new ATOM 0 HE ARG A 210 -8.417 -18.670 -0.066 1.00 61.21 H new ATOM 0 HH11 ARG A 210 -5.313 -19.217 1.526 1.00 40.40 H new ATOM 0 HH12 ARG A 210 -5.979 -20.378 2.680 1.00 40.40 H new ATOM 0 HH21 ARG A 210 -9.265 -20.163 1.421 1.00 41.24 H new ATOM 0 HH22 ARG A 210 -8.205 -20.910 2.621 1.00 41.24 H new ATOM 1484 N VAL A 211 -5.395 -14.891 -3.984 1.00 72.20 N ATOM 1485 CA VAL A 211 -4.027 -14.447 -4.221 1.00 0.32 C ATOM 1486 C VAL A 211 -3.417 -13.848 -2.958 1.00 74.02 C ATOM 1487 O VAL A 211 -3.896 -12.837 -2.446 1.00 34.24 O ATOM 1488 CB VAL A 211 -3.963 -13.404 -5.353 1.00 15.04 C ATOM 1489 CG1 VAL A 211 -2.518 -13.083 -5.703 1.00 34.22 C ATOM 1490 CG2 VAL A 211 -4.720 -13.899 -6.576 1.00 22.41 C ATOM 0 H VAL A 211 -6.062 -14.136 -3.825 1.00 72.20 H new ATOM 0 HA VAL A 211 -3.455 -15.327 -4.515 1.00 0.32 H new ATOM 0 HB VAL A 211 -4.439 -12.487 -5.006 1.00 15.04 H new ATOM 0 HG11 VAL A 211 -2.493 -12.345 -6.504 1.00 34.22 H new ATOM 0 HG12 VAL A 211 -2.011 -12.683 -4.825 1.00 34.22 H new ATOM 0 HG13 VAL A 211 -2.013 -13.991 -6.031 1.00 34.22 H new ATOM 0 HG21 VAL A 211 -4.665 -13.150 -7.366 1.00 22.41 H new ATOM 0 HG22 VAL A 211 -4.275 -14.830 -6.927 1.00 22.41 H new ATOM 0 HG23 VAL A 211 -5.763 -14.072 -6.313 1.00 22.41 H new ATOM 1500 N GLU A 212 -2.358 -14.479 -2.463 1.00 25.24 N ATOM 1501 CA GLU A 212 -1.683 -14.008 -1.259 1.00 25.11 C ATOM 1502 C GLU A 212 -0.198 -13.774 -1.524 1.00 52.50 C ATOM 1503 O GLU A 212 0.345 -14.233 -2.529 1.00 3.12 O ATOM 1504 CB GLU A 212 -1.856 -15.018 -0.122 1.00 45.51 C ATOM 1505 CG GLU A 212 -0.927 -16.216 -0.226 1.00 33.02 C ATOM 1506 CD GLU A 212 -1.605 -17.515 0.166 1.00 52.42 C ATOM 1507 OE1 GLU A 212 -2.330 -18.084 -0.677 1.00 0.22 O ATOM 1508 OE2 GLU A 212 -1.410 -17.962 1.316 1.00 53.44 O ATOM 0 H GLU A 212 -1.949 -15.317 -2.876 1.00 25.24 H new ATOM 0 HA GLU A 212 -2.136 -13.061 -0.966 1.00 25.11 H new ATOM 0 HB2 GLU A 212 -1.682 -14.515 0.829 1.00 45.51 H new ATOM 0 HB3 GLU A 212 -2.888 -15.369 -0.113 1.00 45.51 H new ATOM 0 HG2 GLU A 212 -0.558 -16.297 -1.248 1.00 33.02 H new ATOM 0 HG3 GLU A 212 -0.060 -16.055 0.414 1.00 33.02 H new ATOM 1515 N LYS A 213 0.453 -13.055 -0.616 1.00 14.43 N ATOM 1516 CA LYS A 213 1.874 -12.758 -0.749 1.00 30.13 C ATOM 1517 C LYS A 213 2.722 -13.936 -0.280 1.00 33.41 C ATOM 1518 O LYS A 213 2.657 -14.335 0.883 1.00 52.23 O ATOM 1519 CB LYS A 213 2.232 -11.506 0.056 1.00 63.44 C ATOM 1520 CG LYS A 213 3.204 -10.583 -0.658 1.00 4.31 C ATOM 1521 CD LYS A 213 3.161 -9.176 -0.084 1.00 34.40 C ATOM 1522 CE LYS A 213 2.312 -8.251 -0.942 1.00 13.43 C ATOM 1523 NZ LYS A 213 0.891 -8.230 -0.497 1.00 12.15 N ATOM 0 H LYS A 213 0.018 -12.667 0.221 1.00 14.43 H new ATOM 0 HA LYS A 213 2.085 -12.578 -1.803 1.00 30.13 H new ATOM 0 HB2 LYS A 213 1.319 -10.955 0.281 1.00 63.44 H new ATOM 0 HB3 LYS A 213 2.665 -11.808 1.010 1.00 63.44 H new ATOM 0 HG2 LYS A 213 4.215 -10.981 -0.572 1.00 4.31 H new ATOM 0 HG3 LYS A 213 2.963 -10.551 -1.721 1.00 4.31 H new ATOM 0 HD2 LYS A 213 2.758 -9.207 0.928 1.00 34.40 H new ATOM 0 HD3 LYS A 213 4.174 -8.780 -0.012 1.00 34.40 H new ATOM 0 HE2 LYS A 213 2.720 -7.241 -0.901 1.00 13.43 H new ATOM 0 HE3 LYS A 213 2.362 -8.573 -1.982 1.00 13.43 H new ATOM 0 HZ1 LYS A 213 0.279 -8.552 -1.274 1.00 12.15 H new ATOM 0 HZ2 LYS A 213 0.774 -8.862 0.321 1.00 12.15 H new ATOM 0 HZ3 LYS A 213 0.626 -7.261 -0.226 1.00 12.15 H new ATOM 1537 N GLN A 214 3.516 -14.488 -1.192 1.00 2.34 N ATOM 1538 CA GLN A 214 4.377 -15.620 -0.870 1.00 10.22 C ATOM 1539 C GLN A 214 5.569 -15.176 -0.028 1.00 15.42 C ATOM 1540 O GLN A 214 6.212 -14.170 -0.327 1.00 64.14 O ATOM 1541 CB GLN A 214 4.867 -16.296 -2.152 1.00 11.34 C ATOM 1542 CG GLN A 214 5.511 -15.335 -3.138 1.00 53.02 C ATOM 1543 CD GLN A 214 6.541 -16.010 -4.022 1.00 3.42 C ATOM 1544 OE1 GLN A 214 7.636 -15.486 -4.230 1.00 1.24 O ATOM 1545 NE2 GLN A 214 6.196 -17.179 -4.548 1.00 21.13 N ATOM 0 H GLN A 214 3.581 -14.170 -2.159 1.00 2.34 H new ATOM 0 HA GLN A 214 3.793 -16.335 -0.291 1.00 10.22 H new ATOM 0 HB2 GLN A 214 5.586 -17.072 -1.891 1.00 11.34 H new ATOM 0 HB3 GLN A 214 4.025 -16.791 -2.637 1.00 11.34 H new ATOM 0 HG2 GLN A 214 4.737 -14.889 -3.763 1.00 53.02 H new ATOM 0 HG3 GLN A 214 5.986 -14.521 -2.589 1.00 53.02 H new ATOM 0 HE21 GLN A 214 5.278 -17.577 -4.349 1.00 21.13 H new ATOM 0 HE22 GLN A 214 6.849 -17.680 -5.151 1.00 21.13 H new