USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=15 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 176:sc= -0.603 USER MOD Set 1.2: A 206 LYS NZ :NH3+ -126:sc= 0.612 (180deg=0) USER MOD Set 2.1: A 167 SER OG : rot 180:sc= -0.47 USER MOD Set 2.2: A 168 ASN : amide:sc= -0.576 K(o=-1,f=-4.5!) USER MOD Set 3.1: A 161 TYR OH : rot 180:sc= 0.251 USER MOD Set 3.2: A 203 SER OG : rot 109:sc= 1.29 USER MOD Set 4.1: A 160 THR OG1 : rot 53:sc= 1.6 USER MOD Set 4.2: A 196 TYR OH : rot -174:sc= 0.203 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 150:sc= -0.148 USER MOD Single : A 123 ASN : amide:sc= -4.44! C(o=-4.4!,f=-8.3!) USER MOD Single : A 129 LYS NZ :NH3+ 152:sc=-0.00347 (180deg=-0.116) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0.0599 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.7) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -166:sc= -2.02 (180deg=-2.77!) USER MOD Single : A 166 MET CE :methyl -163:sc= -5.03! (180deg=-6.36!) USER MOD Single : A 170 THR OG1 : rot 180:sc=0.000894 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -3.25! K(o=-3.2!,f=-1.5) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 3.266 -7.026 -6.861 1.00 11.44 N ATOM 46 CA PRO A 120 2.409 -8.208 -6.733 1.00 53.04 C ATOM 47 C PRO A 120 3.210 -9.480 -6.480 1.00 30.33 C ATOM 48 O PRO A 120 3.747 -10.084 -7.409 1.00 4.24 O ATOM 49 CB PRO A 120 1.703 -8.282 -8.090 1.00 0.02 C ATOM 50 CG PRO A 120 2.624 -7.590 -9.034 1.00 41.03 C ATOM 51 CD PRO A 120 3.296 -6.506 -8.238 1.00 12.41 C ATOM 0 HA PRO A 120 1.728 -8.128 -5.886 1.00 53.04 H new ATOM 0 HB2 PRO A 120 1.531 -9.315 -8.391 1.00 0.02 H new ATOM 0 HB3 PRO A 120 0.729 -7.793 -8.057 1.00 0.02 H new ATOM 0 HG2 PRO A 120 3.357 -8.285 -9.444 1.00 41.03 H new ATOM 0 HG3 PRO A 120 2.075 -7.171 -9.878 1.00 41.03 H new ATOM 0 HD2 PRO A 120 4.316 -6.331 -8.579 1.00 12.41 H new ATOM 0 HD3 PRO A 120 2.765 -5.558 -8.321 1.00 12.41 H new ATOM 59 N LYS A 121 3.286 -9.884 -5.216 1.00 42.21 N ATOM 60 CA LYS A 121 4.020 -11.086 -4.839 1.00 44.12 C ATOM 61 C LYS A 121 3.070 -12.170 -4.342 1.00 21.25 C ATOM 62 O LYS A 121 2.633 -12.146 -3.191 1.00 5.05 O ATOM 63 CB LYS A 121 5.051 -10.760 -3.756 1.00 64.13 C ATOM 64 CG LYS A 121 6.470 -11.153 -4.130 1.00 4.34 C ATOM 65 CD LYS A 121 7.306 -9.939 -4.499 1.00 1.53 C ATOM 66 CE LYS A 121 7.622 -9.088 -3.278 1.00 44.33 C ATOM 67 NZ LYS A 121 9.049 -9.211 -2.871 1.00 24.23 N ATOM 0 H LYS A 121 2.848 -9.396 -4.435 1.00 42.21 H new ATOM 0 HA LYS A 121 4.537 -11.459 -5.723 1.00 44.12 H new ATOM 0 HB2 LYS A 121 5.022 -9.690 -3.548 1.00 64.13 H new ATOM 0 HB3 LYS A 121 4.772 -11.271 -2.835 1.00 64.13 H new ATOM 0 HG2 LYS A 121 6.936 -11.676 -3.295 1.00 4.34 H new ATOM 0 HG3 LYS A 121 6.447 -11.849 -4.969 1.00 4.34 H new ATOM 0 HD2 LYS A 121 8.235 -10.264 -4.967 1.00 1.53 H new ATOM 0 HD3 LYS A 121 6.772 -9.338 -5.235 1.00 1.53 H new ATOM 0 HE2 LYS A 121 7.395 -8.044 -3.494 1.00 44.33 H new ATOM 0 HE3 LYS A 121 6.981 -9.389 -2.450 1.00 44.33 H new ATOM 0 HZ1 LYS A 121 9.224 -8.616 -2.036 1.00 24.23 H new ATOM 0 HZ2 LYS A 121 9.260 -10.203 -2.640 1.00 24.23 H new ATOM 0 HZ3 LYS A 121 9.661 -8.900 -3.652 1.00 24.23 H new ATOM 81 N TYR A 122 2.755 -13.120 -5.215 1.00 20.44 N ATOM 82 CA TYR A 122 1.856 -14.213 -4.864 1.00 32.24 C ATOM 83 C TYR A 122 2.422 -15.553 -5.323 1.00 32.42 C ATOM 84 O TYR A 122 3.476 -15.611 -5.954 1.00 3.03 O ATOM 85 CB TYR A 122 0.478 -13.988 -5.488 1.00 73.11 C ATOM 86 CG TYR A 122 -0.034 -12.574 -5.332 1.00 51.10 C ATOM 87 CD1 TYR A 122 -0.112 -11.976 -4.080 1.00 73.42 C ATOM 88 CD2 TYR A 122 -0.439 -11.835 -6.437 1.00 44.11 C ATOM 89 CE1 TYR A 122 -0.580 -10.685 -3.933 1.00 51.11 C ATOM 90 CE2 TYR A 122 -0.906 -10.542 -6.300 1.00 33.24 C ATOM 91 CZ TYR A 122 -0.976 -9.972 -5.046 1.00 4.14 C ATOM 92 OH TYR A 122 -1.441 -8.685 -4.903 1.00 42.34 O ATOM 0 H TYR A 122 3.109 -13.155 -6.171 1.00 20.44 H new ATOM 0 HA TYR A 122 1.757 -14.234 -3.779 1.00 32.24 H new ATOM 0 HB2 TYR A 122 0.524 -14.234 -6.549 1.00 73.11 H new ATOM 0 HB3 TYR A 122 -0.234 -14.676 -5.032 1.00 73.11 H new ATOM 0 HD1 TYR A 122 0.199 -12.530 -3.207 1.00 73.42 H new ATOM 0 HD2 TYR A 122 -0.388 -12.279 -7.420 1.00 44.11 H new ATOM 0 HE1 TYR A 122 -0.636 -10.236 -2.952 1.00 51.11 H new ATOM 0 HE2 TYR A 122 -1.214 -9.981 -7.170 1.00 33.24 H new ATOM 0 HH TYR A 122 -1.230 -8.170 -5.709 1.00 42.34 H new ATOM 102 N ASN A 123 1.711 -16.630 -5.001 1.00 45.21 N ATOM 103 CA ASN A 123 2.142 -17.971 -5.380 1.00 13.20 C ATOM 104 C ASN A 123 2.478 -18.034 -6.867 1.00 25.34 C ATOM 105 O ASN A 123 2.053 -17.195 -7.661 1.00 64.42 O ATOM 106 CB ASN A 123 1.051 -18.991 -5.049 1.00 22.55 C ATOM 107 CG ASN A 123 -0.342 -18.460 -5.327 1.00 63.40 C ATOM 108 OD1 ASN A 123 -0.861 -18.600 -6.434 1.00 52.44 O ATOM 109 ND2 ASN A 123 -0.953 -17.847 -4.320 1.00 72.42 N ATOM 0 H ASN A 123 0.835 -16.600 -4.479 1.00 45.21 H new ATOM 0 HA ASN A 123 3.041 -18.212 -4.812 1.00 13.20 H new ATOM 0 HB2 ASN A 123 1.215 -19.896 -5.633 1.00 22.55 H new ATOM 0 HB3 ASN A 123 1.127 -19.272 -3.998 1.00 22.55 H new ATOM 0 HD21 ASN A 123 -1.892 -17.469 -4.447 1.00 72.42 H new ATOM 0 HD22 ASN A 123 -0.484 -17.754 -3.419 1.00 72.42 H new ATOM 116 N PRO A 124 3.260 -19.053 -7.253 1.00 63.32 N ATOM 117 CA PRO A 124 3.671 -19.252 -8.646 1.00 53.14 C ATOM 118 C PRO A 124 2.509 -19.677 -9.538 1.00 52.51 C ATOM 119 O PRO A 124 2.645 -19.746 -10.759 1.00 3.50 O ATOM 120 CB PRO A 124 4.711 -20.371 -8.554 1.00 35.42 C ATOM 121 CG PRO A 124 4.358 -21.114 -7.312 1.00 34.43 C ATOM 122 CD PRO A 124 3.803 -20.091 -6.360 1.00 43.50 C ATOM 0 HA PRO A 124 4.052 -18.334 -9.093 1.00 53.14 H new ATOM 0 HB2 PRO A 124 4.672 -21.020 -9.429 1.00 35.42 H new ATOM 0 HB3 PRO A 124 5.722 -19.968 -8.501 1.00 35.42 H new ATOM 0 HG2 PRO A 124 3.624 -21.893 -7.519 1.00 34.43 H new ATOM 0 HG3 PRO A 124 5.234 -21.606 -6.889 1.00 34.43 H new ATOM 0 HD2 PRO A 124 3.029 -20.516 -5.720 1.00 43.50 H new ATOM 0 HD3 PRO A 124 4.576 -19.692 -5.703 1.00 43.50 H new ATOM 130 N GLU A 125 1.367 -19.959 -8.919 1.00 74.45 N ATOM 131 CA GLU A 125 0.181 -20.378 -9.659 1.00 5.41 C ATOM 132 C GLU A 125 -0.582 -19.169 -10.192 1.00 10.42 C ATOM 133 O GLU A 125 -1.239 -19.244 -11.230 1.00 40.43 O ATOM 134 CB GLU A 125 -0.733 -21.219 -8.766 1.00 71.34 C ATOM 135 CG GLU A 125 -1.891 -21.860 -9.513 1.00 42.04 C ATOM 136 CD GLU A 125 -3.020 -20.885 -9.786 1.00 63.24 C ATOM 137 OE1 GLU A 125 -3.334 -20.076 -8.888 1.00 74.33 O ATOM 138 OE2 GLU A 125 -3.589 -20.931 -10.897 1.00 65.20 O ATOM 0 H GLU A 125 1.237 -19.905 -7.909 1.00 74.45 H new ATOM 0 HA GLU A 125 0.506 -20.983 -10.506 1.00 5.41 H new ATOM 0 HB2 GLU A 125 -0.142 -22.001 -8.289 1.00 71.34 H new ATOM 0 HB3 GLU A 125 -1.129 -20.589 -7.970 1.00 71.34 H new ATOM 0 HG2 GLU A 125 -1.529 -22.265 -10.458 1.00 42.04 H new ATOM 0 HG3 GLU A 125 -2.273 -22.699 -8.932 1.00 42.04 H new ATOM 145 N VAL A 126 -0.491 -18.054 -9.473 1.00 21.54 N ATOM 146 CA VAL A 126 -1.172 -16.829 -9.872 1.00 41.32 C ATOM 147 C VAL A 126 -0.308 -16.004 -10.819 1.00 41.23 C ATOM 148 O VAL A 126 -0.821 -15.299 -11.687 1.00 51.25 O ATOM 149 CB VAL A 126 -1.541 -15.967 -8.650 1.00 24.54 C ATOM 150 CG1 VAL A 126 -2.067 -14.610 -9.091 1.00 65.34 C ATOM 151 CG2 VAL A 126 -2.561 -16.687 -7.780 1.00 41.51 C ATOM 0 H VAL A 126 0.048 -17.975 -8.611 1.00 21.54 H new ATOM 0 HA VAL A 126 -2.086 -17.128 -10.385 1.00 41.32 H new ATOM 0 HB VAL A 126 -0.641 -15.804 -8.057 1.00 24.54 H new ATOM 0 HG11 VAL A 126 -2.322 -14.016 -8.213 1.00 65.34 H new ATOM 0 HG12 VAL A 126 -1.301 -14.093 -9.669 1.00 65.34 H new ATOM 0 HG13 VAL A 126 -2.956 -14.747 -9.707 1.00 65.34 H new ATOM 0 HG21 VAL A 126 -2.811 -16.064 -6.921 1.00 41.51 H new ATOM 0 HG22 VAL A 126 -3.462 -16.882 -8.361 1.00 41.51 H new ATOM 0 HG23 VAL A 126 -2.142 -17.632 -7.434 1.00 41.51 H new ATOM 161 N GLU A 127 1.007 -16.098 -10.646 1.00 12.32 N ATOM 162 CA GLU A 127 1.942 -15.359 -11.486 1.00 23.12 C ATOM 163 C GLU A 127 1.687 -15.642 -12.963 1.00 62.44 C ATOM 164 O GLU A 127 1.746 -14.740 -13.798 1.00 71.33 O ATOM 165 CB GLU A 127 3.384 -15.725 -11.126 1.00 73.44 C ATOM 166 CG GLU A 127 3.759 -15.386 -9.694 1.00 1.42 C ATOM 167 CD GLU A 127 5.188 -14.895 -9.566 1.00 0.51 C ATOM 168 OE1 GLU A 127 6.089 -15.735 -9.363 1.00 51.01 O ATOM 169 OE2 GLU A 127 5.405 -13.669 -9.669 1.00 51.11 O ATOM 0 H GLU A 127 1.448 -16.678 -9.932 1.00 12.32 H new ATOM 0 HA GLU A 127 1.789 -14.295 -11.307 1.00 23.12 H new ATOM 0 HB2 GLU A 127 3.530 -16.793 -11.288 1.00 73.44 H new ATOM 0 HB3 GLU A 127 4.062 -15.205 -11.803 1.00 73.44 H new ATOM 0 HG2 GLU A 127 3.081 -14.621 -9.316 1.00 1.42 H new ATOM 0 HG3 GLU A 127 3.625 -16.268 -9.068 1.00 1.42 H new ATOM 176 N ALA A 128 1.404 -16.902 -13.278 1.00 64.20 N ATOM 177 CA ALA A 128 1.139 -17.305 -14.654 1.00 11.05 C ATOM 178 C ALA A 128 0.002 -16.486 -15.256 1.00 5.22 C ATOM 179 O ALA A 128 -0.081 -16.321 -16.473 1.00 60.21 O ATOM 180 CB ALA A 128 0.812 -18.790 -14.715 1.00 0.30 C ATOM 0 H ALA A 128 1.352 -17.661 -12.599 1.00 64.20 H new ATOM 0 HA ALA A 128 2.038 -17.118 -15.241 1.00 11.05 H new ATOM 0 HB1 ALA A 128 0.616 -19.077 -15.748 1.00 0.30 H new ATOM 0 HB2 ALA A 128 1.656 -19.364 -14.332 1.00 0.30 H new ATOM 0 HB3 ALA A 128 -0.070 -18.993 -14.108 1.00 0.30 H new ATOM 186 N LYS A 129 -0.872 -15.974 -14.396 1.00 61.11 N ATOM 187 CA LYS A 129 -2.004 -15.171 -14.842 1.00 71.04 C ATOM 188 C LYS A 129 -1.577 -13.732 -15.112 1.00 55.34 C ATOM 189 O LYS A 129 -2.206 -13.025 -15.901 1.00 41.44 O ATOM 190 CB LYS A 129 -3.118 -15.196 -13.794 1.00 13.34 C ATOM 191 CG LYS A 129 -3.573 -16.596 -13.422 1.00 71.53 C ATOM 192 CD LYS A 129 -5.041 -16.621 -13.031 1.00 11.43 C ATOM 193 CE LYS A 129 -5.635 -18.013 -13.182 1.00 14.52 C ATOM 194 NZ LYS A 129 -5.207 -18.921 -12.082 1.00 51.13 N ATOM 0 H LYS A 129 -0.818 -16.101 -13.385 1.00 61.11 H new ATOM 0 HA LYS A 129 -2.379 -15.601 -15.771 1.00 71.04 H new ATOM 0 HB2 LYS A 129 -2.771 -14.685 -12.896 1.00 13.34 H new ATOM 0 HB3 LYS A 129 -3.972 -14.634 -14.171 1.00 13.34 H new ATOM 0 HG2 LYS A 129 -3.409 -17.268 -14.264 1.00 71.53 H new ATOM 0 HG3 LYS A 129 -2.969 -16.968 -12.594 1.00 71.53 H new ATOM 0 HD2 LYS A 129 -5.149 -16.288 -11.999 1.00 11.43 H new ATOM 0 HD3 LYS A 129 -5.596 -15.918 -13.652 1.00 11.43 H new ATOM 0 HE2 LYS A 129 -6.723 -17.944 -13.194 1.00 14.52 H new ATOM 0 HE3 LYS A 129 -5.332 -18.435 -14.140 1.00 14.52 H new ATOM 0 HZ1 LYS A 129 -5.937 -19.646 -11.926 1.00 51.13 H new ATOM 0 HZ2 LYS A 129 -4.311 -19.382 -12.341 1.00 51.13 H new ATOM 0 HZ3 LYS A 129 -5.074 -18.371 -11.210 1.00 51.13 H new ATOM 208 N LEU A 130 -0.506 -13.304 -14.454 1.00 43.14 N ATOM 209 CA LEU A 130 0.006 -11.949 -14.625 1.00 3.52 C ATOM 210 C LEU A 130 0.784 -11.820 -15.931 1.00 32.33 C ATOM 211 O LEU A 130 0.563 -10.891 -16.707 1.00 42.05 O ATOM 212 CB LEU A 130 0.903 -11.569 -13.445 1.00 13.22 C ATOM 213 CG LEU A 130 0.183 -11.167 -12.157 1.00 53.11 C ATOM 214 CD1 LEU A 130 1.031 -11.510 -10.942 1.00 74.01 C ATOM 215 CD2 LEU A 130 -0.152 -9.683 -12.174 1.00 50.52 C ATOM 0 H LEU A 130 0.025 -13.876 -13.797 1.00 43.14 H new ATOM 0 HA LEU A 130 -0.845 -11.268 -14.662 1.00 3.52 H new ATOM 0 HB2 LEU A 130 1.556 -12.413 -13.224 1.00 13.22 H new ATOM 0 HB3 LEU A 130 1.544 -10.742 -13.753 1.00 13.22 H new ATOM 0 HG LEU A 130 -0.749 -11.729 -12.094 1.00 53.11 H new ATOM 0 HD11 LEU A 130 0.503 -11.217 -10.035 1.00 74.01 H new ATOM 0 HD12 LEU A 130 1.220 -12.583 -10.921 1.00 74.01 H new ATOM 0 HD13 LEU A 130 1.980 -10.976 -10.998 1.00 74.01 H new ATOM 0 HD21 LEU A 130 -0.664 -9.415 -11.250 1.00 50.52 H new ATOM 0 HD22 LEU A 130 0.767 -9.103 -12.261 1.00 50.52 H new ATOM 0 HD23 LEU A 130 -0.800 -9.466 -13.024 1.00 50.52 H new ATOM 227 N ASP A 131 1.693 -12.760 -16.167 1.00 35.12 N ATOM 228 CA ASP A 131 2.501 -12.754 -17.381 1.00 32.45 C ATOM 229 C ASP A 131 1.619 -12.642 -18.620 1.00 50.12 C ATOM 230 O ASP A 131 2.030 -12.086 -19.639 1.00 70.41 O ATOM 231 CB ASP A 131 3.352 -14.023 -17.458 1.00 73.01 C ATOM 232 CG ASP A 131 3.990 -14.210 -18.821 1.00 13.24 C ATOM 233 OD1 ASP A 131 5.075 -13.637 -19.052 1.00 2.45 O ATOM 234 OD2 ASP A 131 3.404 -14.930 -19.656 1.00 0.22 O ATOM 0 H ASP A 131 1.889 -13.535 -15.534 1.00 35.12 H new ATOM 0 HA ASP A 131 3.159 -11.886 -17.346 1.00 32.45 H new ATOM 0 HB2 ASP A 131 4.132 -13.981 -16.698 1.00 73.01 H new ATOM 0 HB3 ASP A 131 2.730 -14.889 -17.229 1.00 73.01 H new ATOM 239 N VAL A 132 0.404 -13.174 -18.527 1.00 24.14 N ATOM 240 CA VAL A 132 -0.536 -13.134 -19.640 1.00 41.41 C ATOM 241 C VAL A 132 -0.899 -11.698 -20.000 1.00 54.55 C ATOM 242 O VAL A 132 -0.746 -11.277 -21.147 1.00 5.55 O ATOM 243 CB VAL A 132 -1.825 -13.912 -19.315 1.00 2.42 C ATOM 244 CG1 VAL A 132 -2.799 -13.843 -20.481 1.00 64.53 C ATOM 245 CG2 VAL A 132 -1.501 -15.356 -18.964 1.00 4.22 C ATOM 0 H VAL A 132 0.048 -13.638 -17.691 1.00 24.14 H new ATOM 0 HA VAL A 132 -0.041 -13.605 -20.489 1.00 41.41 H new ATOM 0 HB VAL A 132 -2.300 -13.450 -18.449 1.00 2.42 H new ATOM 0 HG11 VAL A 132 -3.704 -14.398 -20.233 1.00 64.53 H new ATOM 0 HG12 VAL A 132 -3.055 -12.802 -20.680 1.00 64.53 H new ATOM 0 HG13 VAL A 132 -2.337 -14.279 -21.367 1.00 64.53 H new ATOM 0 HG21 VAL A 132 -2.423 -15.891 -18.737 1.00 4.22 H new ATOM 0 HG22 VAL A 132 -1.003 -15.833 -19.808 1.00 4.22 H new ATOM 0 HG23 VAL A 132 -0.844 -15.380 -18.095 1.00 4.22 H new ATOM 255 N ALA A 133 -1.382 -10.950 -19.014 1.00 12.34 N ATOM 256 CA ALA A 133 -1.765 -9.559 -19.226 1.00 34.52 C ATOM 257 C ALA A 133 -0.557 -8.708 -19.599 1.00 2.33 C ATOM 258 O ALA A 133 -0.686 -7.703 -20.298 1.00 1.42 O ATOM 259 CB ALA A 133 -2.442 -9.003 -17.982 1.00 54.11 C ATOM 0 H ALA A 133 -1.518 -11.284 -18.060 1.00 12.34 H new ATOM 0 HA ALA A 133 -2.470 -9.524 -20.056 1.00 34.52 H new ATOM 0 HB1 ALA A 133 -2.723 -7.964 -18.154 1.00 54.11 H new ATOM 0 HB2 ALA A 133 -3.335 -9.588 -17.761 1.00 54.11 H new ATOM 0 HB3 ALA A 133 -1.754 -9.058 -17.138 1.00 54.11 H new ATOM 265 N ARG A 134 0.617 -9.116 -19.127 1.00 51.51 N ATOM 266 CA ARG A 134 1.848 -8.388 -19.410 1.00 23.13 C ATOM 267 C ARG A 134 2.288 -8.604 -20.855 1.00 12.11 C ATOM 268 O ARG A 134 2.903 -7.729 -21.464 1.00 41.12 O ATOM 269 CB ARG A 134 2.959 -8.833 -18.456 1.00 13.40 C ATOM 270 CG ARG A 134 4.223 -7.995 -18.560 1.00 54.11 C ATOM 271 CD ARG A 134 5.451 -8.784 -18.135 1.00 32.32 C ATOM 272 NE ARG A 134 6.487 -7.923 -17.572 1.00 2.12 N ATOM 273 CZ ARG A 134 7.708 -8.347 -17.264 1.00 12.12 C ATOM 274 NH1 ARG A 134 8.043 -9.614 -17.464 1.00 2.15 N ATOM 275 NH2 ARG A 134 8.596 -7.502 -16.755 1.00 60.41 N ATOM 0 H ARG A 134 0.741 -9.946 -18.547 1.00 51.51 H new ATOM 0 HA ARG A 134 1.654 -7.326 -19.262 1.00 23.13 H new ATOM 0 HB2 ARG A 134 2.587 -8.788 -17.432 1.00 13.40 H new ATOM 0 HB3 ARG A 134 3.206 -9.875 -18.660 1.00 13.40 H new ATOM 0 HG2 ARG A 134 4.348 -7.650 -19.586 1.00 54.11 H new ATOM 0 HG3 ARG A 134 4.125 -7.108 -17.935 1.00 54.11 H new ATOM 0 HD2 ARG A 134 5.163 -9.534 -17.398 1.00 32.32 H new ATOM 0 HD3 ARG A 134 5.853 -9.320 -18.995 1.00 32.32 H new ATOM 0 HE ARG A 134 6.261 -6.942 -17.406 1.00 2.12 H new ATOM 0 HH11 ARG A 134 7.363 -10.266 -17.855 1.00 2.15 H new ATOM 0 HH12 ARG A 134 8.981 -9.937 -17.227 1.00 2.15 H new ATOM 0 HH21 ARG A 134 8.341 -6.527 -16.600 1.00 60.41 H new ATOM 0 HH22 ARG A 134 9.533 -7.828 -16.519 1.00 60.41 H new ATOM 289 N ARG A 135 1.968 -9.775 -21.397 1.00 11.44 N ATOM 290 CA ARG A 135 2.331 -10.106 -22.769 1.00 62.01 C ATOM 291 C ARG A 135 1.318 -9.530 -23.754 1.00 1.41 C ATOM 292 O ARG A 135 1.645 -9.260 -24.911 1.00 13.45 O ATOM 293 CB ARG A 135 2.421 -11.623 -22.943 1.00 63.22 C ATOM 294 CG ARG A 135 2.686 -12.057 -24.376 1.00 23.25 C ATOM 295 CD ARG A 135 3.419 -13.389 -24.428 1.00 12.14 C ATOM 296 NE ARG A 135 4.709 -13.331 -23.746 1.00 1.21 N ATOM 297 CZ ARG A 135 5.552 -14.355 -23.680 1.00 62.21 C ATOM 298 NH1 ARG A 135 5.243 -15.511 -24.252 1.00 52.42 N ATOM 299 NH2 ARG A 135 6.708 -14.225 -23.042 1.00 0.25 N ATOM 0 H ARG A 135 1.458 -10.510 -20.907 1.00 11.44 H new ATOM 0 HA ARG A 135 3.306 -9.664 -22.977 1.00 62.01 H new ATOM 0 HB2 ARG A 135 3.215 -12.007 -22.303 1.00 63.22 H new ATOM 0 HB3 ARG A 135 1.490 -12.075 -22.602 1.00 63.22 H new ATOM 0 HG2 ARG A 135 1.741 -12.139 -24.913 1.00 23.25 H new ATOM 0 HG3 ARG A 135 3.277 -11.295 -24.885 1.00 23.25 H new ATOM 0 HD2 ARG A 135 2.801 -14.161 -23.969 1.00 12.14 H new ATOM 0 HD3 ARG A 135 3.571 -13.679 -25.468 1.00 12.14 H new ATOM 0 HE ARG A 135 4.977 -12.456 -23.296 1.00 1.21 H new ATOM 0 HH11 ARG A 135 4.356 -15.615 -24.744 1.00 52.42 H new ATOM 0 HH12 ARG A 135 5.893 -16.296 -24.200 1.00 52.42 H new ATOM 0 HH21 ARG A 135 6.950 -13.338 -22.601 1.00 0.25 H new ATOM 0 HH22 ARG A 135 7.354 -15.012 -22.992 1.00 0.25 H new ATOM 313 N LEU A 136 0.088 -9.344 -23.288 1.00 71.03 N ATOM 314 CA LEU A 136 -0.974 -8.800 -24.128 1.00 0.03 C ATOM 315 C LEU A 136 -0.925 -7.276 -24.148 1.00 13.43 C ATOM 316 O LEU A 136 -1.073 -6.653 -25.200 1.00 4.04 O ATOM 317 CB LEU A 136 -2.340 -9.271 -23.626 1.00 21.52 C ATOM 318 CG LEU A 136 -3.301 -9.799 -24.692 1.00 12.43 C ATOM 319 CD1 LEU A 136 -4.420 -10.605 -24.050 1.00 25.10 C ATOM 320 CD2 LEU A 136 -3.872 -8.650 -25.510 1.00 43.25 C ATOM 0 H LEU A 136 -0.199 -9.562 -22.334 1.00 71.03 H new ATOM 0 HA LEU A 136 -0.822 -9.164 -25.144 1.00 0.03 H new ATOM 0 HB2 LEU A 136 -2.182 -10.056 -22.887 1.00 21.52 H new ATOM 0 HB3 LEU A 136 -2.822 -8.440 -23.111 1.00 21.52 H new ATOM 0 HG LEU A 136 -2.746 -10.456 -25.361 1.00 12.43 H new ATOM 0 HD11 LEU A 136 -5.094 -10.973 -24.824 1.00 25.10 H new ATOM 0 HD12 LEU A 136 -3.995 -11.450 -23.508 1.00 25.10 H new ATOM 0 HD13 LEU A 136 -4.974 -9.971 -23.358 1.00 25.10 H new ATOM 0 HD21 LEU A 136 -4.554 -9.044 -26.264 1.00 43.25 H new ATOM 0 HD22 LEU A 136 -4.412 -7.969 -24.853 1.00 43.25 H new ATOM 0 HD23 LEU A 136 -3.060 -8.113 -26.000 1.00 43.25 H new ATOM 332 N PHE A 137 -0.716 -6.680 -22.978 1.00 64.13 N ATOM 333 CA PHE A 137 -0.646 -5.228 -22.861 1.00 61.24 C ATOM 334 C PHE A 137 0.351 -4.649 -23.861 1.00 22.32 C ATOM 335 O PHE A 137 0.057 -3.678 -24.558 1.00 74.32 O ATOM 336 CB PHE A 137 -0.250 -4.828 -21.439 1.00 25.44 C ATOM 337 CG PHE A 137 -0.271 -3.345 -21.205 1.00 12.22 C ATOM 338 CD1 PHE A 137 0.804 -2.555 -21.580 1.00 33.20 C ATOM 339 CD2 PHE A 137 -1.366 -2.740 -20.609 1.00 75.03 C ATOM 340 CE1 PHE A 137 0.787 -1.190 -21.367 1.00 12.34 C ATOM 341 CE2 PHE A 137 -1.389 -1.375 -20.394 1.00 32.02 C ATOM 342 CZ PHE A 137 -0.311 -0.599 -20.772 1.00 22.12 C ATOM 0 H PHE A 137 -0.592 -7.180 -22.098 1.00 64.13 H new ATOM 0 HA PHE A 137 -1.633 -4.823 -23.083 1.00 61.24 H new ATOM 0 HB2 PHE A 137 -0.927 -5.309 -20.733 1.00 25.44 H new ATOM 0 HB3 PHE A 137 0.750 -5.207 -21.229 1.00 25.44 H new ATOM 0 HD1 PHE A 137 1.665 -3.012 -22.044 1.00 33.20 H new ATOM 0 HD2 PHE A 137 -2.211 -3.342 -20.309 1.00 75.03 H new ATOM 0 HE1 PHE A 137 1.631 -0.586 -21.665 1.00 12.34 H new ATOM 0 HE2 PHE A 137 -2.250 -0.915 -19.931 1.00 32.02 H new ATOM 0 HZ PHE A 137 -0.326 0.468 -20.603 1.00 22.12 H new ATOM 352 N LYS A 138 1.534 -5.252 -23.924 1.00 74.15 N ATOM 353 CA LYS A 138 2.576 -4.799 -24.838 1.00 32.01 C ATOM 354 C LYS A 138 2.096 -4.860 -26.284 1.00 73.05 C ATOM 355 O LYS A 138 2.423 -3.992 -27.094 1.00 62.30 O ATOM 356 CB LYS A 138 3.835 -5.652 -24.671 1.00 62.30 C ATOM 357 CG LYS A 138 4.787 -5.131 -23.608 1.00 53.11 C ATOM 358 CD LYS A 138 5.488 -3.862 -24.062 1.00 5.10 C ATOM 359 CE LYS A 138 6.680 -3.536 -23.174 1.00 53.33 C ATOM 360 NZ LYS A 138 7.915 -4.236 -23.624 1.00 34.33 N ATOM 0 H LYS A 138 1.795 -6.056 -23.353 1.00 74.15 H new ATOM 0 HA LYS A 138 2.812 -3.763 -24.596 1.00 32.01 H new ATOM 0 HB2 LYS A 138 3.542 -6.671 -24.417 1.00 62.30 H new ATOM 0 HB3 LYS A 138 4.360 -5.700 -25.625 1.00 62.30 H new ATOM 0 HG2 LYS A 138 4.235 -4.934 -22.689 1.00 53.11 H new ATOM 0 HG3 LYS A 138 5.529 -5.895 -23.377 1.00 53.11 H new ATOM 0 HD2 LYS A 138 5.822 -3.978 -25.093 1.00 5.10 H new ATOM 0 HD3 LYS A 138 4.783 -3.030 -24.047 1.00 5.10 H new ATOM 0 HE2 LYS A 138 6.851 -2.460 -23.177 1.00 53.33 H new ATOM 0 HE3 LYS A 138 6.456 -3.820 -22.146 1.00 53.33 H new ATOM 0 HZ1 LYS A 138 8.704 -3.988 -22.994 1.00 34.33 H new ATOM 0 HZ2 LYS A 138 7.761 -5.264 -23.597 1.00 34.33 H new ATOM 0 HZ3 LYS A 138 8.144 -3.946 -24.596 1.00 34.33 H new ATOM 374 N ARG A 139 1.317 -5.889 -26.602 1.00 20.22 N ATOM 375 CA ARG A 139 0.792 -6.062 -27.951 1.00 32.42 C ATOM 376 C ARG A 139 -0.126 -4.904 -28.330 1.00 11.13 C ATOM 377 O ARG A 139 -0.126 -4.447 -29.473 1.00 74.22 O ATOM 378 CB ARG A 139 0.032 -7.386 -28.059 1.00 51.31 C ATOM 379 CG ARG A 139 -0.060 -7.921 -29.479 1.00 10.22 C ATOM 380 CD ARG A 139 -0.950 -9.151 -29.554 1.00 31.53 C ATOM 381 NE ARG A 139 -0.854 -9.818 -30.850 1.00 35.04 N ATOM 382 CZ ARG A 139 0.166 -10.591 -31.205 1.00 52.20 C ATOM 383 NH1 ARG A 139 1.172 -10.793 -30.366 1.00 20.52 N ATOM 384 NH2 ARG A 139 0.181 -11.163 -32.402 1.00 72.01 N ATOM 0 H ARG A 139 1.036 -6.615 -25.944 1.00 20.22 H new ATOM 0 HA ARG A 139 1.634 -6.076 -28.643 1.00 32.42 H new ATOM 0 HB2 ARG A 139 0.523 -8.129 -27.431 1.00 51.31 H new ATOM 0 HB3 ARG A 139 -0.975 -7.250 -27.665 1.00 51.31 H new ATOM 0 HG2 ARG A 139 -0.453 -7.145 -30.136 1.00 10.22 H new ATOM 0 HG3 ARG A 139 0.938 -8.170 -29.841 1.00 10.22 H new ATOM 0 HD2 ARG A 139 -0.670 -9.849 -28.765 1.00 31.53 H new ATOM 0 HD3 ARG A 139 -1.985 -8.861 -29.371 1.00 31.53 H new ATOM 0 HE ARG A 139 -1.612 -9.683 -31.519 1.00 35.04 H new ATOM 0 HH11 ARG A 139 1.164 -10.354 -29.445 1.00 20.52 H new ATOM 0 HH12 ARG A 139 1.954 -11.387 -30.641 1.00 20.52 H new ATOM 0 HH21 ARG A 139 -0.591 -11.009 -33.050 1.00 72.01 H new ATOM 0 HH22 ARG A 139 0.965 -11.756 -32.674 1.00 72.01 H new ATOM 398 N TYR A 140 -0.907 -4.434 -27.363 1.00 44.11 N ATOM 399 CA TYR A 140 -1.831 -3.331 -27.596 1.00 14.12 C ATOM 400 C TYR A 140 -1.077 -2.018 -27.786 1.00 32.51 C ATOM 401 O TYR A 140 -1.410 -1.219 -28.661 1.00 34.11 O ATOM 402 CB TYR A 140 -2.811 -3.204 -26.428 1.00 73.42 C ATOM 403 CG TYR A 140 -4.142 -3.877 -26.679 1.00 21.53 C ATOM 404 CD1 TYR A 140 -4.281 -5.254 -26.551 1.00 60.21 C ATOM 405 CD2 TYR A 140 -5.260 -3.137 -27.044 1.00 25.31 C ATOM 406 CE1 TYR A 140 -5.494 -5.874 -26.780 1.00 15.33 C ATOM 407 CE2 TYR A 140 -6.477 -3.748 -27.273 1.00 31.21 C ATOM 408 CZ TYR A 140 -6.590 -5.116 -27.140 1.00 24.42 C ATOM 409 OH TYR A 140 -7.800 -5.729 -27.368 1.00 55.25 O ATOM 0 H TYR A 140 -0.918 -4.800 -26.411 1.00 44.11 H new ATOM 0 HA TYR A 140 -2.388 -3.544 -28.508 1.00 14.12 H new ATOM 0 HB2 TYR A 140 -2.358 -3.635 -25.536 1.00 73.42 H new ATOM 0 HB3 TYR A 140 -2.981 -2.148 -26.220 1.00 73.42 H new ATOM 0 HD1 TYR A 140 -3.426 -5.850 -26.268 1.00 60.21 H new ATOM 0 HD2 TYR A 140 -5.176 -2.066 -27.150 1.00 25.31 H new ATOM 0 HE1 TYR A 140 -5.584 -6.945 -26.678 1.00 15.33 H new ATOM 0 HE2 TYR A 140 -7.336 -3.157 -27.555 1.00 31.21 H new ATOM 0 HH TYR A 140 -8.468 -5.054 -27.611 1.00 55.25 H new ATOM 419 N ASP A 141 -0.059 -1.804 -26.960 1.00 62.32 N ATOM 420 CA ASP A 141 0.745 -0.590 -27.037 1.00 24.21 C ATOM 421 C ASP A 141 1.512 -0.529 -28.354 1.00 41.43 C ATOM 422 O ASP A 141 2.534 -1.195 -28.522 1.00 51.44 O ATOM 423 CB ASP A 141 1.721 -0.524 -25.861 1.00 62.10 C ATOM 424 CG ASP A 141 2.346 0.848 -25.704 1.00 11.25 C ATOM 425 OD1 ASP A 141 2.295 1.637 -26.670 1.00 12.32 O ATOM 426 OD2 ASP A 141 2.887 1.133 -24.614 1.00 72.12 O ATOM 0 H ASP A 141 0.229 -2.455 -26.230 1.00 62.32 H new ATOM 0 HA ASP A 141 0.072 0.266 -26.989 1.00 24.21 H new ATOM 0 HB2 ASP A 141 1.197 -0.789 -24.943 1.00 62.10 H new ATOM 0 HB3 ASP A 141 2.508 -1.264 -26.004 1.00 62.10 H new ATOM 431 N LYS A 142 1.012 0.275 -29.287 1.00 72.51 N ATOM 432 CA LYS A 142 1.649 0.424 -30.590 1.00 54.33 C ATOM 433 C LYS A 142 3.086 0.912 -30.441 1.00 0.24 C ATOM 434 O LYS A 142 3.946 0.603 -31.266 1.00 34.32 O ATOM 435 CB LYS A 142 0.855 1.402 -31.459 1.00 53.33 C ATOM 436 CG LYS A 142 0.615 2.748 -30.797 1.00 42.12 C ATOM 437 CD LYS A 142 -0.866 3.004 -30.574 1.00 21.01 C ATOM 438 CE LYS A 142 -1.445 3.905 -31.654 1.00 61.42 C ATOM 439 NZ LYS A 142 -1.418 5.339 -31.254 1.00 35.33 N ATOM 0 H LYS A 142 0.167 0.833 -29.165 1.00 72.51 H new ATOM 0 HA LYS A 142 1.664 -0.553 -31.073 1.00 54.33 H new ATOM 0 HB2 LYS A 142 1.389 1.558 -32.396 1.00 53.33 H new ATOM 0 HB3 LYS A 142 -0.106 0.954 -31.710 1.00 53.33 H new ATOM 0 HG2 LYS A 142 1.139 2.783 -29.842 1.00 42.12 H new ATOM 0 HG3 LYS A 142 1.032 3.540 -31.419 1.00 42.12 H new ATOM 0 HD2 LYS A 142 -1.403 2.055 -30.564 1.00 21.01 H new ATOM 0 HD3 LYS A 142 -1.014 3.464 -29.597 1.00 21.01 H new ATOM 0 HE2 LYS A 142 -0.880 3.775 -32.577 1.00 61.42 H new ATOM 0 HE3 LYS A 142 -2.472 3.606 -31.864 1.00 61.42 H new ATOM 0 HZ1 LYS A 142 -1.821 5.920 -32.017 1.00 35.33 H new ATOM 0 HZ2 LYS A 142 -1.978 5.468 -30.387 1.00 35.33 H new ATOM 0 HZ3 LYS A 142 -0.436 5.632 -31.078 1.00 35.33 H new ATOM 453 N ASP A 143 3.340 1.675 -29.383 1.00 30.42 N ATOM 454 CA ASP A 143 4.674 2.203 -29.124 1.00 23.13 C ATOM 455 C ASP A 143 5.441 1.296 -28.166 1.00 43.32 C ATOM 456 O ASP A 143 6.659 1.407 -28.032 1.00 1.24 O ATOM 457 CB ASP A 143 4.583 3.616 -28.545 1.00 61.21 C ATOM 458 CG ASP A 143 5.828 4.435 -28.820 1.00 5.50 C ATOM 459 OD1 ASP A 143 6.129 4.678 -30.008 1.00 1.53 O ATOM 460 OD2 ASP A 143 6.502 4.835 -27.847 1.00 60.34 O ATOM 0 H ASP A 143 2.639 1.941 -28.691 1.00 30.42 H new ATOM 0 HA ASP A 143 5.213 2.241 -30.071 1.00 23.13 H new ATOM 0 HB2 ASP A 143 3.717 4.124 -28.968 1.00 61.21 H new ATOM 0 HB3 ASP A 143 4.422 3.555 -27.469 1.00 61.21 H new ATOM 465 N GLY A 144 4.719 0.399 -27.502 1.00 12.33 N ATOM 466 CA GLY A 144 5.348 -0.512 -26.564 1.00 71.52 C ATOM 467 C GLY A 144 6.081 0.213 -25.453 1.00 60.23 C ATOM 468 O GLY A 144 6.993 -0.339 -24.839 1.00 24.45 O ATOM 0 H GLY A 144 3.710 0.287 -27.597 1.00 12.33 H new ATOM 0 HA2 GLY A 144 4.589 -1.163 -26.130 1.00 71.52 H new ATOM 0 HA3 GLY A 144 6.049 -1.153 -27.099 1.00 71.52 H new ATOM 472 N SER A 145 5.683 1.455 -25.196 1.00 31.41 N ATOM 473 CA SER A 145 6.312 2.259 -24.155 1.00 63.11 C ATOM 474 C SER A 145 5.951 1.733 -22.769 1.00 41.02 C ATOM 475 O SER A 145 6.640 2.011 -21.788 1.00 71.05 O ATOM 476 CB SER A 145 5.886 3.723 -24.285 1.00 24.45 C ATOM 477 OG SER A 145 4.550 3.826 -24.744 1.00 12.10 O ATOM 0 H SER A 145 4.928 1.926 -25.694 1.00 31.41 H new ATOM 0 HA SER A 145 7.393 2.190 -24.280 1.00 63.11 H new ATOM 0 HB2 SER A 145 5.982 4.220 -23.320 1.00 24.45 H new ATOM 0 HB3 SER A 145 6.552 4.239 -24.976 1.00 24.45 H new ATOM 0 HG SER A 145 4.301 4.771 -24.817 1.00 12.10 H new ATOM 483 N GLY A 146 4.864 0.970 -22.697 1.00 42.41 N ATOM 484 CA GLY A 146 4.429 0.417 -21.428 1.00 1.20 C ATOM 485 C GLY A 146 3.237 1.156 -20.852 1.00 23.42 C ATOM 486 O GLY A 146 3.051 1.193 -19.636 1.00 24.52 O ATOM 0 H GLY A 146 4.277 0.725 -23.495 1.00 42.41 H new ATOM 0 HA2 GLY A 146 4.171 -0.634 -21.562 1.00 1.20 H new ATOM 0 HA3 GLY A 146 5.254 0.454 -20.717 1.00 1.20 H new ATOM 490 N GLN A 147 2.430 1.746 -21.727 1.00 15.14 N ATOM 491 CA GLN A 147 1.251 2.489 -21.297 1.00 11.24 C ATOM 492 C GLN A 147 0.141 2.399 -22.338 1.00 53.34 C ATOM 493 O GLN A 147 0.406 2.316 -23.538 1.00 40.44 O ATOM 494 CB GLN A 147 1.610 3.954 -21.042 1.00 44.13 C ATOM 495 CG GLN A 147 2.480 4.565 -22.130 1.00 33.14 C ATOM 496 CD GLN A 147 2.206 6.042 -22.335 1.00 23.25 C ATOM 497 OE1 GLN A 147 2.334 6.843 -21.408 1.00 41.02 O ATOM 498 NE2 GLN A 147 1.828 6.411 -23.553 1.00 33.43 N ATOM 0 H GLN A 147 2.570 1.724 -22.737 1.00 15.14 H new ATOM 0 HA GLN A 147 0.891 2.044 -20.369 1.00 11.24 H new ATOM 0 HB2 GLN A 147 0.692 4.535 -20.954 1.00 44.13 H new ATOM 0 HB3 GLN A 147 2.129 4.031 -20.087 1.00 44.13 H new ATOM 0 HG2 GLN A 147 3.530 4.427 -21.871 1.00 33.14 H new ATOM 0 HG3 GLN A 147 2.310 4.034 -23.067 1.00 33.14 H new ATOM 0 HE21 GLN A 147 1.735 5.713 -24.291 1.00 33.43 H new ATOM 0 HE22 GLN A 147 1.631 7.392 -23.750 1.00 33.43 H new ATOM 507 N LEU A 148 -1.103 2.416 -21.873 1.00 33.23 N ATOM 508 CA LEU A 148 -2.255 2.336 -22.764 1.00 72.33 C ATOM 509 C LEU A 148 -3.347 3.309 -22.332 1.00 32.23 C ATOM 510 O LEU A 148 -3.210 4.002 -21.324 1.00 43.24 O ATOM 511 CB LEU A 148 -2.808 0.910 -22.789 1.00 64.52 C ATOM 512 CG LEU A 148 -2.217 -0.021 -23.849 1.00 42.32 C ATOM 513 CD1 LEU A 148 -2.543 -1.471 -23.528 1.00 70.02 C ATOM 514 CD2 LEU A 148 -2.733 0.351 -25.232 1.00 22.52 C ATOM 0 H LEU A 148 -1.340 2.485 -20.883 1.00 33.23 H new ATOM 0 HA LEU A 148 -1.926 2.609 -23.767 1.00 72.33 H new ATOM 0 HB2 LEU A 148 -2.645 0.461 -21.809 1.00 64.52 H new ATOM 0 HB3 LEU A 148 -3.886 0.962 -22.941 1.00 64.52 H new ATOM 0 HG LEU A 148 -1.133 0.095 -23.844 1.00 42.32 H new ATOM 0 HD11 LEU A 148 -2.114 -2.118 -24.293 1.00 70.02 H new ATOM 0 HD12 LEU A 148 -2.124 -1.732 -22.556 1.00 70.02 H new ATOM 0 HD13 LEU A 148 -3.625 -1.604 -23.504 1.00 70.02 H new ATOM 0 HD21 LEU A 148 -2.302 -0.321 -25.974 1.00 22.52 H new ATOM 0 HD22 LEU A 148 -3.819 0.264 -25.251 1.00 22.52 H new ATOM 0 HD23 LEU A 148 -2.447 1.377 -25.463 1.00 22.52 H new ATOM 526 N GLN A 149 -4.432 3.352 -23.099 1.00 44.40 N ATOM 527 CA GLN A 149 -5.548 4.240 -22.793 1.00 62.55 C ATOM 528 C GLN A 149 -6.573 3.540 -21.907 1.00 63.51 C ATOM 529 O GLN A 149 -6.857 2.355 -22.086 1.00 51.25 O ATOM 530 CB GLN A 149 -6.215 4.718 -24.084 1.00 45.14 C ATOM 531 CG GLN A 149 -5.229 5.216 -25.130 1.00 33.14 C ATOM 532 CD GLN A 149 -4.673 4.097 -25.987 1.00 71.53 C ATOM 533 OE1 GLN A 149 -3.599 3.562 -25.711 1.00 3.23 O ATOM 534 NE2 GLN A 149 -5.403 3.735 -27.036 1.00 33.13 N ATOM 0 H GLN A 149 -4.562 2.783 -23.936 1.00 44.40 H new ATOM 0 HA GLN A 149 -5.156 5.102 -22.253 1.00 62.55 H new ATOM 0 HB2 GLN A 149 -6.798 3.900 -24.507 1.00 45.14 H new ATOM 0 HB3 GLN A 149 -6.915 5.519 -23.846 1.00 45.14 H new ATOM 0 HG2 GLN A 149 -5.723 5.948 -25.770 1.00 33.14 H new ATOM 0 HG3 GLN A 149 -4.407 5.731 -24.633 1.00 33.14 H new ATOM 0 HE21 GLN A 149 -6.288 4.205 -27.228 1.00 33.13 H new ATOM 0 HE22 GLN A 149 -5.079 2.987 -27.649 1.00 33.13 H new ATOM 543 N ASP A 150 -7.123 4.279 -20.951 1.00 35.11 N ATOM 544 CA ASP A 150 -8.118 3.729 -20.036 1.00 43.34 C ATOM 545 C ASP A 150 -9.296 3.140 -20.805 1.00 71.03 C ATOM 546 O ASP A 150 -9.981 2.241 -20.317 1.00 54.13 O ATOM 547 CB ASP A 150 -8.610 4.811 -19.074 1.00 53.54 C ATOM 548 CG ASP A 150 -9.384 5.907 -19.782 1.00 22.30 C ATOM 549 OD1 ASP A 150 -10.588 5.708 -20.044 1.00 33.34 O ATOM 550 OD2 ASP A 150 -8.784 6.963 -20.075 1.00 33.41 O ATOM 0 H ASP A 150 -6.897 5.260 -20.789 1.00 35.11 H new ATOM 0 HA ASP A 150 -7.647 2.931 -19.462 1.00 43.34 H new ATOM 0 HB2 ASP A 150 -9.244 4.356 -18.313 1.00 53.54 H new ATOM 0 HB3 ASP A 150 -7.756 5.249 -18.557 1.00 53.54 H new ATOM 555 N ASP A 151 -9.526 3.653 -22.009 1.00 35.11 N ATOM 556 CA ASP A 151 -10.622 3.178 -22.846 1.00 32.44 C ATOM 557 C ASP A 151 -10.248 1.872 -23.541 1.00 51.52 C ATOM 558 O ASP A 151 -11.116 1.068 -23.879 1.00 24.22 O ATOM 559 CB ASP A 151 -10.994 4.236 -23.885 1.00 72.24 C ATOM 560 CG ASP A 151 -12.287 3.909 -24.607 1.00 63.02 C ATOM 561 OD1 ASP A 151 -12.974 2.952 -24.191 1.00 3.41 O ATOM 562 OD2 ASP A 151 -12.612 4.610 -25.588 1.00 1.23 O ATOM 0 H ASP A 151 -8.968 4.398 -22.427 1.00 35.11 H new ATOM 0 HA ASP A 151 -11.483 2.993 -22.204 1.00 32.44 H new ATOM 0 HB2 ASP A 151 -11.090 5.205 -23.395 1.00 72.24 H new ATOM 0 HB3 ASP A 151 -10.188 4.326 -24.613 1.00 72.24 H new ATOM 567 N GLU A 152 -8.951 1.671 -23.753 1.00 12.11 N ATOM 568 CA GLU A 152 -8.464 0.464 -24.410 1.00 45.43 C ATOM 569 C GLU A 152 -8.442 -0.713 -23.440 1.00 22.03 C ATOM 570 O GLU A 152 -8.541 -1.870 -23.849 1.00 73.10 O ATOM 571 CB GLU A 152 -7.062 0.697 -24.978 1.00 41.22 C ATOM 572 CG GLU A 152 -6.769 -0.115 -26.228 1.00 60.42 C ATOM 573 CD GLU A 152 -7.425 0.463 -27.467 1.00 31.20 C ATOM 574 OE1 GLU A 152 -7.638 1.693 -27.506 1.00 22.05 O ATOM 575 OE2 GLU A 152 -7.726 -0.314 -28.397 1.00 51.11 O ATOM 0 H GLU A 152 -8.220 2.328 -23.480 1.00 12.11 H new ATOM 0 HA GLU A 152 -9.145 0.226 -25.227 1.00 45.43 H new ATOM 0 HB2 GLU A 152 -6.943 1.756 -25.207 1.00 41.22 H new ATOM 0 HB3 GLU A 152 -6.324 0.451 -24.214 1.00 41.22 H new ATOM 0 HG2 GLU A 152 -5.691 -0.163 -26.381 1.00 60.42 H new ATOM 0 HG3 GLU A 152 -7.116 -1.138 -26.082 1.00 60.42 H new ATOM 582 N ILE A 153 -8.311 -0.409 -22.153 1.00 3.01 N ATOM 583 CA ILE A 153 -8.276 -1.441 -21.124 1.00 74.13 C ATOM 584 C ILE A 153 -9.474 -2.377 -21.244 1.00 72.05 C ATOM 585 O ILE A 153 -9.362 -3.579 -21.006 1.00 30.03 O ATOM 586 CB ILE A 153 -8.258 -0.828 -19.712 1.00 11.33 C ATOM 587 CG1 ILE A 153 -7.066 0.119 -19.558 1.00 64.53 C ATOM 588 CG2 ILE A 153 -8.210 -1.925 -18.659 1.00 1.44 C ATOM 589 CD1 ILE A 153 -5.726 -0.575 -19.669 1.00 2.01 C ATOM 0 H ILE A 153 -8.227 0.544 -21.798 1.00 3.01 H new ATOM 0 HA ILE A 153 -7.358 -2.008 -21.277 1.00 74.13 H new ATOM 0 HB ILE A 153 -9.174 -0.254 -19.569 1.00 11.33 H new ATOM 0 HG12 ILE A 153 -7.128 0.896 -20.320 1.00 64.53 H new ATOM 0 HG13 ILE A 153 -7.130 0.616 -18.590 1.00 64.53 H new ATOM 0 HG21 ILE A 153 -8.198 -1.476 -17.666 1.00 1.44 H new ATOM 0 HG22 ILE A 153 -9.088 -2.563 -18.758 1.00 1.44 H new ATOM 0 HG23 ILE A 153 -7.310 -2.523 -18.798 1.00 1.44 H new ATOM 0 HD11 ILE A 153 -4.927 0.156 -19.550 1.00 2.01 H new ATOM 0 HD12 ILE A 153 -5.643 -1.333 -18.890 1.00 2.01 H new ATOM 0 HD13 ILE A 153 -5.642 -1.049 -20.647 1.00 2.01 H new ATOM 601 N ALA A 154 -10.620 -1.817 -21.618 1.00 73.40 N ATOM 602 CA ALA A 154 -11.839 -2.602 -21.774 1.00 65.41 C ATOM 603 C ALA A 154 -11.617 -3.778 -22.719 1.00 63.24 C ATOM 604 O ALA A 154 -11.802 -4.934 -22.342 1.00 75.31 O ATOM 605 CB ALA A 154 -12.972 -1.723 -22.280 1.00 51.50 C ATOM 0 H ALA A 154 -10.730 -0.823 -21.819 1.00 73.40 H new ATOM 0 HA ALA A 154 -12.112 -3.001 -20.797 1.00 65.41 H new ATOM 0 HB1 ALA A 154 -13.875 -2.322 -22.392 1.00 51.50 H new ATOM 0 HB2 ALA A 154 -13.156 -0.919 -21.567 1.00 51.50 H new ATOM 0 HB3 ALA A 154 -12.698 -1.296 -23.245 1.00 51.50 H new ATOM 611 N GLY A 155 -11.219 -3.475 -23.951 1.00 45.52 N ATOM 612 CA GLY A 155 -10.979 -4.517 -24.932 1.00 21.44 C ATOM 613 C GLY A 155 -9.759 -5.354 -24.602 1.00 3.04 C ATOM 614 O GLY A 155 -9.737 -6.560 -24.852 1.00 12.11 O ATOM 0 H GLY A 155 -11.058 -2.525 -24.287 1.00 45.52 H new ATOM 0 HA2 GLY A 155 -11.854 -5.164 -24.992 1.00 21.44 H new ATOM 0 HA3 GLY A 155 -10.850 -4.064 -25.915 1.00 21.44 H new ATOM 618 N LEU A 156 -8.739 -4.714 -24.040 1.00 30.11 N ATOM 619 CA LEU A 156 -7.508 -5.407 -23.676 1.00 43.14 C ATOM 620 C LEU A 156 -7.794 -6.560 -22.720 1.00 62.43 C ATOM 621 O LEU A 156 -7.222 -7.644 -22.848 1.00 43.34 O ATOM 622 CB LEU A 156 -6.520 -4.431 -23.035 1.00 13.52 C ATOM 623 CG LEU A 156 -5.365 -5.060 -22.255 1.00 52.41 C ATOM 624 CD1 LEU A 156 -4.637 -6.083 -23.112 1.00 73.35 C ATOM 625 CD2 LEU A 156 -4.402 -3.986 -21.770 1.00 20.00 C ATOM 0 H LEU A 156 -8.740 -3.717 -23.827 1.00 30.11 H new ATOM 0 HA LEU A 156 -7.068 -5.815 -24.586 1.00 43.14 H new ATOM 0 HB2 LEU A 156 -6.101 -3.801 -23.820 1.00 13.52 H new ATOM 0 HB3 LEU A 156 -7.073 -3.776 -22.361 1.00 13.52 H new ATOM 0 HG LEU A 156 -5.776 -5.572 -21.385 1.00 52.41 H new ATOM 0 HD11 LEU A 156 -3.818 -6.520 -22.540 1.00 73.35 H new ATOM 0 HD12 LEU A 156 -5.332 -6.869 -23.410 1.00 73.35 H new ATOM 0 HD13 LEU A 156 -4.238 -5.595 -24.001 1.00 73.35 H new ATOM 0 HD21 LEU A 156 -3.586 -4.452 -21.217 1.00 20.00 H new ATOM 0 HD22 LEU A 156 -3.998 -3.446 -22.626 1.00 20.00 H new ATOM 0 HD23 LEU A 156 -4.931 -3.290 -21.119 1.00 20.00 H new ATOM 637 N LEU A 157 -8.684 -6.322 -21.763 1.00 43.33 N ATOM 638 CA LEU A 157 -9.048 -7.342 -20.786 1.00 54.50 C ATOM 639 C LEU A 157 -9.762 -8.510 -21.459 1.00 2.03 C ATOM 640 O LEU A 157 -9.598 -9.664 -21.061 1.00 42.33 O ATOM 641 CB LEU A 157 -9.943 -6.739 -19.701 1.00 21.50 C ATOM 642 CG LEU A 157 -9.243 -6.330 -18.405 1.00 23.13 C ATOM 643 CD1 LEU A 157 -10.178 -5.511 -17.529 1.00 4.42 C ATOM 644 CD2 LEU A 157 -8.747 -7.558 -17.655 1.00 70.45 C ATOM 0 H LEU A 157 -9.167 -5.432 -21.643 1.00 43.33 H new ATOM 0 HA LEU A 157 -8.132 -7.716 -20.328 1.00 54.50 H new ATOM 0 HB2 LEU A 157 -10.440 -5.862 -20.114 1.00 21.50 H new ATOM 0 HB3 LEU A 157 -10.722 -7.462 -19.457 1.00 21.50 H new ATOM 0 HG LEU A 157 -8.382 -5.712 -18.660 1.00 23.13 H new ATOM 0 HD11 LEU A 157 -9.663 -5.229 -16.611 1.00 4.42 H new ATOM 0 HD12 LEU A 157 -10.484 -4.612 -18.064 1.00 4.42 H new ATOM 0 HD13 LEU A 157 -11.059 -6.104 -17.283 1.00 4.42 H new ATOM 0 HD21 LEU A 157 -8.251 -7.247 -16.735 1.00 70.45 H new ATOM 0 HD22 LEU A 157 -9.592 -8.202 -17.412 1.00 70.45 H new ATOM 0 HD23 LEU A 157 -8.042 -8.106 -18.280 1.00 70.45 H new ATOM 656 N LYS A 158 -10.553 -8.204 -22.481 1.00 41.23 N ATOM 657 CA LYS A 158 -11.289 -9.228 -23.213 1.00 13.21 C ATOM 658 C LYS A 158 -10.360 -10.352 -23.660 1.00 42.51 C ATOM 659 O LYS A 158 -10.681 -11.531 -23.513 1.00 50.12 O ATOM 660 CB LYS A 158 -11.986 -8.613 -24.429 1.00 62.32 C ATOM 661 CG LYS A 158 -12.967 -9.554 -25.108 1.00 5.30 C ATOM 662 CD LYS A 158 -14.192 -9.799 -24.244 1.00 74.25 C ATOM 663 CE LYS A 158 -15.391 -10.215 -25.083 1.00 70.15 C ATOM 664 NZ LYS A 158 -16.362 -11.028 -24.299 1.00 42.34 N ATOM 0 H LYS A 158 -10.701 -7.254 -22.822 1.00 41.23 H new ATOM 0 HA LYS A 158 -12.041 -9.647 -22.544 1.00 13.21 H new ATOM 0 HB2 LYS A 158 -12.516 -7.713 -24.117 1.00 62.32 H new ATOM 0 HB3 LYS A 158 -11.231 -8.304 -25.152 1.00 62.32 H new ATOM 0 HG2 LYS A 158 -13.274 -9.133 -26.065 1.00 5.30 H new ATOM 0 HG3 LYS A 158 -12.475 -10.503 -25.321 1.00 5.30 H new ATOM 0 HD2 LYS A 158 -13.972 -10.575 -23.511 1.00 74.25 H new ATOM 0 HD3 LYS A 158 -14.433 -8.894 -23.687 1.00 74.25 H new ATOM 0 HE2 LYS A 158 -15.890 -9.326 -25.469 1.00 70.15 H new ATOM 0 HE3 LYS A 158 -15.050 -10.789 -25.945 1.00 70.15 H new ATOM 0 HZ1 LYS A 158 -17.164 -11.291 -24.906 1.00 42.34 H new ATOM 0 HZ2 LYS A 158 -15.893 -11.889 -23.952 1.00 42.34 H new ATOM 0 HZ3 LYS A 158 -16.707 -10.472 -23.491 1.00 42.34 H new ATOM 678 N ASP A 159 -9.207 -9.978 -24.204 1.00 71.25 N ATOM 679 CA ASP A 159 -8.230 -10.955 -24.671 1.00 23.05 C ATOM 680 C ASP A 159 -7.356 -11.441 -23.519 1.00 22.43 C ATOM 681 O ASP A 159 -6.820 -12.550 -23.556 1.00 15.13 O ATOM 682 CB ASP A 159 -7.356 -10.349 -25.770 1.00 24.13 C ATOM 683 CG ASP A 159 -8.101 -10.189 -27.080 1.00 13.31 C ATOM 684 OD1 ASP A 159 -8.259 -11.197 -27.800 1.00 3.43 O ATOM 685 OD2 ASP A 159 -8.527 -9.055 -27.386 1.00 2.11 O ATOM 0 H ASP A 159 -8.926 -9.006 -24.332 1.00 71.25 H new ATOM 0 HA ASP A 159 -8.772 -11.809 -25.078 1.00 23.05 H new ATOM 0 HB2 ASP A 159 -6.989 -9.376 -25.443 1.00 24.13 H new ATOM 0 HB3 ASP A 159 -6.483 -10.983 -25.927 1.00 24.13 H new ATOM 690 N THR A 160 -7.214 -10.604 -22.495 1.00 71.45 N ATOM 691 CA THR A 160 -6.404 -10.948 -21.334 1.00 4.41 C ATOM 692 C THR A 160 -6.954 -12.179 -20.624 1.00 63.41 C ATOM 693 O THR A 160 -6.206 -13.094 -20.277 1.00 43.23 O ATOM 694 CB THR A 160 -6.335 -9.780 -20.332 1.00 1.30 C ATOM 695 OG1 THR A 160 -5.719 -8.642 -20.947 1.00 34.31 O ATOM 696 CG2 THR A 160 -5.551 -10.177 -19.090 1.00 71.33 C ATOM 0 H THR A 160 -7.650 -9.683 -22.447 1.00 71.45 H new ATOM 0 HA THR A 160 -5.401 -11.163 -21.702 1.00 4.41 H new ATOM 0 HB THR A 160 -7.352 -9.526 -20.034 1.00 1.30 H new ATOM 0 HG1 THR A 160 -6.183 -8.431 -21.784 1.00 34.31 H new ATOM 0 HG21 THR A 160 -5.516 -9.336 -18.398 1.00 71.33 H new ATOM 0 HG22 THR A 160 -6.038 -11.024 -18.608 1.00 71.33 H new ATOM 0 HG23 THR A 160 -4.536 -10.456 -19.374 1.00 71.33 H new ATOM 704 N TYR A 161 -8.265 -12.198 -20.411 1.00 42.55 N ATOM 705 CA TYR A 161 -8.915 -13.317 -19.741 1.00 61.20 C ATOM 706 C TYR A 161 -8.831 -14.583 -20.589 1.00 0.13 C ATOM 707 O TYR A 161 -8.528 -15.663 -20.083 1.00 32.12 O ATOM 708 CB TYR A 161 -10.378 -12.983 -19.447 1.00 54.12 C ATOM 709 CG TYR A 161 -10.596 -12.360 -18.087 1.00 2.31 C ATOM 710 CD1 TYR A 161 -10.105 -11.093 -17.795 1.00 32.24 C ATOM 711 CD2 TYR A 161 -11.293 -13.037 -17.094 1.00 71.32 C ATOM 712 CE1 TYR A 161 -10.301 -10.520 -16.553 1.00 21.42 C ATOM 713 CE2 TYR A 161 -11.495 -12.472 -15.850 1.00 41.31 C ATOM 714 CZ TYR A 161 -10.997 -11.213 -15.584 1.00 65.41 C ATOM 715 OH TYR A 161 -11.195 -10.646 -14.346 1.00 41.34 O ATOM 0 H TYR A 161 -8.899 -11.450 -20.693 1.00 42.55 H new ATOM 0 HA TYR A 161 -8.394 -13.496 -18.800 1.00 61.20 H new ATOM 0 HB2 TYR A 161 -10.747 -12.301 -20.213 1.00 54.12 H new ATOM 0 HB3 TYR A 161 -10.971 -13.894 -19.519 1.00 54.12 H new ATOM 0 HD1 TYR A 161 -9.561 -10.547 -18.552 1.00 32.24 H new ATOM 0 HD2 TYR A 161 -11.684 -14.023 -17.299 1.00 71.32 H new ATOM 0 HE1 TYR A 161 -9.912 -9.535 -16.342 1.00 21.42 H new ATOM 0 HE2 TYR A 161 -12.040 -13.012 -15.090 1.00 41.31 H new ATOM 0 HH TYR A 161 -11.704 -11.264 -13.781 1.00 41.34 H new ATOM 725 N ALA A 162 -9.101 -14.440 -21.882 1.00 40.11 N ATOM 726 CA ALA A 162 -9.054 -15.570 -22.802 1.00 3.22 C ATOM 727 C ALA A 162 -7.731 -16.319 -22.683 1.00 61.04 C ATOM 728 O ALA A 162 -7.710 -17.542 -22.550 1.00 72.13 O ATOM 729 CB ALA A 162 -9.268 -15.096 -24.232 1.00 0.34 C ATOM 0 H ALA A 162 -9.355 -13.553 -22.316 1.00 40.11 H new ATOM 0 HA ALA A 162 -9.856 -16.258 -22.535 1.00 3.22 H new ATOM 0 HB1 ALA A 162 -9.230 -15.950 -24.908 1.00 0.34 H new ATOM 0 HB2 ALA A 162 -10.241 -14.612 -24.313 1.00 0.34 H new ATOM 0 HB3 ALA A 162 -8.486 -14.386 -24.501 1.00 0.34 H new ATOM 735 N GLU A 163 -6.629 -15.577 -22.734 1.00 11.13 N ATOM 736 CA GLU A 163 -5.302 -16.173 -22.634 1.00 11.04 C ATOM 737 C GLU A 163 -5.041 -16.685 -21.220 1.00 60.20 C ATOM 738 O GLU A 163 -4.234 -17.591 -21.016 1.00 63.43 O ATOM 739 CB GLU A 163 -4.230 -15.154 -23.025 1.00 1.23 C ATOM 740 CG GLU A 163 -4.092 -14.962 -24.526 1.00 5.55 C ATOM 741 CD GLU A 163 -3.140 -15.959 -25.156 1.00 62.42 C ATOM 742 OE1 GLU A 163 -1.935 -15.917 -24.830 1.00 41.31 O ATOM 743 OE2 GLU A 163 -3.599 -16.782 -25.975 1.00 71.24 O ATOM 0 H GLU A 163 -6.629 -14.563 -22.844 1.00 11.13 H new ATOM 0 HA GLU A 163 -5.258 -17.017 -23.322 1.00 11.04 H new ATOM 0 HB2 GLU A 163 -4.467 -14.195 -22.565 1.00 1.23 H new ATOM 0 HB3 GLU A 163 -3.271 -15.474 -22.618 1.00 1.23 H new ATOM 0 HG2 GLU A 163 -5.073 -15.057 -24.992 1.00 5.55 H new ATOM 0 HG3 GLU A 163 -3.739 -13.951 -24.728 1.00 5.55 H new ATOM 750 N MET A 164 -5.730 -16.097 -20.247 1.00 61.44 N ATOM 751 CA MET A 164 -5.573 -16.494 -18.853 1.00 33.31 C ATOM 752 C MET A 164 -6.268 -17.826 -18.585 1.00 52.43 C ATOM 753 O MET A 164 -5.907 -18.550 -17.659 1.00 20.11 O ATOM 754 CB MET A 164 -6.138 -15.416 -17.927 1.00 12.43 C ATOM 755 CG MET A 164 -5.126 -14.345 -17.553 1.00 11.22 C ATOM 756 SD MET A 164 -5.611 -13.411 -16.088 1.00 75.44 S ATOM 757 CE MET A 164 -7.207 -12.781 -16.602 1.00 52.24 C ATOM 0 H MET A 164 -6.402 -15.345 -20.398 1.00 61.44 H new ATOM 0 HA MET A 164 -4.508 -16.613 -18.653 1.00 33.31 H new ATOM 0 HB2 MET A 164 -6.992 -14.944 -18.412 1.00 12.43 H new ATOM 0 HB3 MET A 164 -6.508 -15.888 -17.017 1.00 12.43 H new ATOM 0 HG2 MET A 164 -4.157 -14.812 -17.377 1.00 11.22 H new ATOM 0 HG3 MET A 164 -5.002 -13.660 -18.391 1.00 11.22 H new ATOM 0 HE1 MET A 164 -7.524 -11.992 -15.920 1.00 52.24 H new ATOM 0 HE2 MET A 164 -7.131 -12.379 -17.612 1.00 52.24 H new ATOM 0 HE3 MET A 164 -7.939 -13.589 -16.587 1.00 52.24 H new ATOM 767 N GLY A 165 -7.268 -18.141 -19.403 1.00 31.41 N ATOM 768 CA GLY A 165 -7.998 -19.385 -19.237 1.00 5.10 C ATOM 769 C GLY A 165 -9.336 -19.185 -18.554 1.00 70.21 C ATOM 770 O GLY A 165 -10.184 -20.077 -18.563 1.00 22.11 O ATOM 0 H GLY A 165 -7.586 -17.558 -20.177 1.00 31.41 H new ATOM 0 HA2 GLY A 165 -8.157 -19.843 -20.213 1.00 5.10 H new ATOM 0 HA3 GLY A 165 -7.396 -20.081 -18.653 1.00 5.10 H new ATOM 774 N MET A 166 -9.526 -18.012 -17.959 1.00 61.03 N ATOM 775 CA MET A 166 -10.771 -17.699 -17.268 1.00 11.20 C ATOM 776 C MET A 166 -11.916 -17.529 -18.261 1.00 53.41 C ATOM 777 O MET A 166 -11.831 -16.725 -19.190 1.00 24.31 O ATOM 778 CB MET A 166 -10.610 -16.426 -16.434 1.00 73.21 C ATOM 779 CG MET A 166 -9.441 -16.479 -15.465 1.00 3.34 C ATOM 780 SD MET A 166 -9.663 -17.719 -14.175 1.00 64.21 S ATOM 781 CE MET A 166 -11.134 -17.103 -13.362 1.00 14.53 C ATOM 0 H MET A 166 -8.834 -17.263 -17.942 1.00 61.03 H new ATOM 0 HA MET A 166 -11.009 -18.531 -16.605 1.00 11.20 H new ATOM 0 HB2 MET A 166 -10.478 -15.577 -17.104 1.00 73.21 H new ATOM 0 HB3 MET A 166 -11.528 -16.250 -15.874 1.00 73.21 H new ATOM 0 HG2 MET A 166 -8.526 -16.695 -16.017 1.00 3.34 H new ATOM 0 HG3 MET A 166 -9.312 -15.500 -15.004 1.00 3.34 H new ATOM 0 HE1 MET A 166 -11.229 -17.568 -12.381 1.00 14.53 H new ATOM 0 HE2 MET A 166 -11.059 -16.022 -13.245 1.00 14.53 H new ATOM 0 HE3 MET A 166 -12.010 -17.343 -13.964 1.00 14.53 H new ATOM 791 N SER A 167 -12.987 -18.290 -18.059 1.00 11.30 N ATOM 792 CA SER A 167 -14.148 -18.226 -18.940 1.00 3.45 C ATOM 793 C SER A 167 -15.412 -17.899 -18.150 1.00 25.44 C ATOM 794 O SER A 167 -15.490 -18.158 -16.949 1.00 53.44 O ATOM 795 CB SER A 167 -14.325 -19.551 -19.682 1.00 62.51 C ATOM 796 OG SER A 167 -15.681 -19.761 -20.035 1.00 31.21 O ATOM 0 H SER A 167 -13.075 -18.958 -17.293 1.00 11.30 H new ATOM 0 HA SER A 167 -13.979 -17.431 -19.666 1.00 3.45 H new ATOM 0 HB2 SER A 167 -13.708 -19.554 -20.580 1.00 62.51 H new ATOM 0 HB3 SER A 167 -13.978 -20.372 -19.054 1.00 62.51 H new ATOM 0 HG SER A 167 -15.767 -20.614 -20.509 1.00 31.21 H new ATOM 802 N ASN A 168 -16.399 -17.330 -18.833 1.00 44.34 N ATOM 803 CA ASN A 168 -17.659 -16.967 -18.197 1.00 15.23 C ATOM 804 C ASN A 168 -17.428 -15.989 -17.049 1.00 25.14 C ATOM 805 O ASN A 168 -18.207 -15.935 -16.097 1.00 74.55 O ATOM 806 CB ASN A 168 -18.372 -18.218 -17.680 1.00 33.03 C ATOM 807 CG ASN A 168 -18.811 -19.139 -18.802 1.00 14.40 C ATOM 808 OD1 ASN A 168 -18.205 -19.163 -19.873 1.00 52.42 O ATOM 809 ND2 ASN A 168 -19.871 -19.902 -18.561 1.00 2.04 N ATOM 0 H ASN A 168 -16.350 -17.110 -19.828 1.00 44.34 H new ATOM 0 HA ASN A 168 -18.287 -16.481 -18.944 1.00 15.23 H new ATOM 0 HB2 ASN A 168 -17.707 -18.760 -17.008 1.00 33.03 H new ATOM 0 HB3 ASN A 168 -19.243 -17.921 -17.096 1.00 33.03 H new ATOM 0 HD21 ASN A 168 -20.213 -20.541 -19.279 1.00 2.04 H new ATOM 0 HD22 ASN A 168 -20.343 -19.849 -17.658 1.00 2.04 H new ATOM 816 N PHE A 169 -16.350 -15.217 -17.145 1.00 14.11 N ATOM 817 CA PHE A 169 -16.015 -14.241 -16.115 1.00 1.23 C ATOM 818 C PHE A 169 -15.389 -12.993 -16.731 1.00 24.22 C ATOM 819 O PHE A 169 -14.185 -12.949 -16.986 1.00 63.42 O ATOM 820 CB PHE A 169 -15.056 -14.855 -15.093 1.00 62.21 C ATOM 821 CG PHE A 169 -15.674 -15.954 -14.276 1.00 5.30 C ATOM 822 CD1 PHE A 169 -16.834 -15.728 -13.552 1.00 65.45 C ATOM 823 CD2 PHE A 169 -15.095 -17.212 -14.232 1.00 4.32 C ATOM 824 CE1 PHE A 169 -17.403 -16.737 -12.799 1.00 74.32 C ATOM 825 CE2 PHE A 169 -15.660 -18.225 -13.481 1.00 13.24 C ATOM 826 CZ PHE A 169 -16.817 -17.987 -12.764 1.00 61.32 C ATOM 0 H PHE A 169 -15.694 -15.249 -17.925 1.00 14.11 H new ATOM 0 HA PHE A 169 -16.937 -13.952 -15.610 1.00 1.23 H new ATOM 0 HB2 PHE A 169 -14.184 -15.248 -15.615 1.00 62.21 H new ATOM 0 HB3 PHE A 169 -14.700 -14.072 -14.424 1.00 62.21 H new ATOM 0 HD1 PHE A 169 -17.298 -14.753 -13.577 1.00 65.45 H new ATOM 0 HD2 PHE A 169 -14.191 -17.403 -14.791 1.00 4.32 H new ATOM 0 HE1 PHE A 169 -18.306 -16.548 -12.238 1.00 74.32 H new ATOM 0 HE2 PHE A 169 -15.198 -19.201 -13.454 1.00 13.24 H new ATOM 0 HZ PHE A 169 -17.262 -18.777 -12.177 1.00 61.32 H new ATOM 836 N THR A 170 -16.215 -11.979 -16.968 1.00 61.02 N ATOM 837 CA THR A 170 -15.744 -10.731 -17.556 1.00 33.13 C ATOM 838 C THR A 170 -15.600 -9.645 -16.496 1.00 52.43 C ATOM 839 O THR A 170 -16.414 -9.525 -15.581 1.00 14.14 O ATOM 840 CB THR A 170 -16.699 -10.234 -18.658 1.00 65.10 C ATOM 841 OG1 THR A 170 -17.767 -11.170 -18.840 1.00 22.21 O ATOM 842 CG2 THR A 170 -15.955 -10.044 -19.972 1.00 14.54 C ATOM 0 H THR A 170 -17.214 -11.997 -16.762 1.00 61.02 H new ATOM 0 HA THR A 170 -14.769 -10.937 -17.997 1.00 33.13 H new ATOM 0 HB THR A 170 -17.109 -9.273 -18.347 1.00 65.10 H new ATOM 0 HG1 THR A 170 -18.370 -10.846 -19.541 1.00 22.21 H new ATOM 0 HG21 THR A 170 -16.649 -9.693 -20.736 1.00 14.54 H new ATOM 0 HG22 THR A 170 -15.161 -9.309 -19.838 1.00 14.54 H new ATOM 0 HG23 THR A 170 -15.521 -10.994 -20.285 1.00 14.54 H new ATOM 850 N PRO A 171 -14.540 -8.832 -16.621 1.00 55.13 N ATOM 851 CA PRO A 171 -14.266 -7.739 -15.683 1.00 62.34 C ATOM 852 C PRO A 171 -15.275 -6.603 -15.806 1.00 12.15 C ATOM 853 O PRO A 171 -15.331 -5.914 -16.825 1.00 5.23 O ATOM 854 CB PRO A 171 -12.871 -7.262 -16.094 1.00 43.31 C ATOM 855 CG PRO A 171 -12.747 -7.642 -17.529 1.00 71.21 C ATOM 856 CD PRO A 171 -13.529 -8.917 -17.688 1.00 52.33 C ATOM 0 HA PRO A 171 -14.332 -8.066 -14.645 1.00 62.34 H new ATOM 0 HB2 PRO A 171 -12.765 -6.186 -15.959 1.00 43.31 H new ATOM 0 HB3 PRO A 171 -12.097 -7.736 -15.491 1.00 43.31 H new ATOM 0 HG2 PRO A 171 -13.142 -6.859 -18.176 1.00 71.21 H new ATOM 0 HG3 PRO A 171 -11.703 -7.787 -17.806 1.00 71.21 H new ATOM 0 HD2 PRO A 171 -13.990 -8.986 -18.674 1.00 52.33 H new ATOM 0 HD3 PRO A 171 -12.894 -9.795 -17.571 1.00 52.33 H new ATOM 864 N THR A 172 -16.073 -6.411 -14.760 1.00 32.25 N ATOM 865 CA THR A 172 -17.081 -5.359 -14.750 1.00 53.20 C ATOM 866 C THR A 172 -16.449 -3.989 -14.970 1.00 24.44 C ATOM 867 O THR A 172 -15.351 -3.716 -14.484 1.00 2.22 O ATOM 868 CB THR A 172 -17.865 -5.343 -13.424 1.00 25.12 C ATOM 869 OG1 THR A 172 -17.139 -6.058 -12.418 1.00 23.33 O ATOM 870 CG2 THR A 172 -19.242 -5.965 -13.601 1.00 44.42 C ATOM 0 H THR A 172 -16.040 -6.971 -13.908 1.00 32.25 H new ATOM 0 HA THR A 172 -17.769 -5.574 -15.567 1.00 53.20 H new ATOM 0 HB THR A 172 -17.990 -4.306 -13.114 1.00 25.12 H new ATOM 0 HG1 THR A 172 -17.611 -5.988 -11.562 1.00 23.33 H new ATOM 0 HG21 THR A 172 -19.776 -5.942 -12.651 1.00 44.42 H new ATOM 0 HG22 THR A 172 -19.803 -5.401 -14.347 1.00 44.42 H new ATOM 0 HG23 THR A 172 -19.135 -6.998 -13.932 1.00 44.42 H new ATOM 878 N LYS A 173 -17.148 -3.131 -15.704 1.00 3.30 N ATOM 879 CA LYS A 173 -16.656 -1.788 -15.987 1.00 1.40 C ATOM 880 C LYS A 173 -16.581 -0.955 -14.711 1.00 20.52 C ATOM 881 O LYS A 173 -15.545 -0.367 -14.404 1.00 12.54 O ATOM 882 CB LYS A 173 -17.562 -1.095 -17.008 1.00 3.04 C ATOM 883 CG LYS A 173 -17.684 -1.847 -18.322 1.00 23.04 C ATOM 884 CD LYS A 173 -16.380 -1.822 -19.102 1.00 11.42 C ATOM 885 CE LYS A 173 -16.325 -2.940 -20.132 1.00 1.54 C ATOM 886 NZ LYS A 173 -17.353 -2.765 -21.195 1.00 21.41 N ATOM 0 H LYS A 173 -18.058 -3.342 -16.114 1.00 3.30 H new ATOM 0 HA LYS A 173 -15.652 -1.876 -16.402 1.00 1.40 H new ATOM 0 HB2 LYS A 173 -18.555 -0.972 -16.576 1.00 3.04 H new ATOM 0 HB3 LYS A 173 -17.175 -0.096 -17.206 1.00 3.04 H new ATOM 0 HG2 LYS A 173 -17.972 -2.880 -18.126 1.00 23.04 H new ATOM 0 HG3 LYS A 173 -18.477 -1.404 -18.924 1.00 23.04 H new ATOM 0 HD2 LYS A 173 -16.272 -0.860 -19.602 1.00 11.42 H new ATOM 0 HD3 LYS A 173 -15.541 -1.919 -18.413 1.00 11.42 H new ATOM 0 HE2 LYS A 173 -15.334 -2.968 -20.586 1.00 1.54 H new ATOM 0 HE3 LYS A 173 -16.475 -3.899 -19.636 1.00 1.54 H new ATOM 0 HZ1 LYS A 173 -17.283 -3.547 -21.877 1.00 21.41 H new ATOM 0 HZ2 LYS A 173 -18.300 -2.764 -20.765 1.00 21.41 H new ATOM 0 HZ3 LYS A 173 -17.195 -1.862 -21.686 1.00 21.41 H new ATOM 900 N GLU A 174 -17.685 -0.913 -13.971 1.00 70.44 N ATOM 901 CA GLU A 174 -17.742 -0.154 -12.728 1.00 54.41 C ATOM 902 C GLU A 174 -16.594 -0.540 -11.801 1.00 31.44 C ATOM 903 O GLU A 174 -16.137 0.267 -10.992 1.00 25.04 O ATOM 904 CB GLU A 174 -19.081 -0.385 -12.024 1.00 72.13 C ATOM 905 CG GLU A 174 -19.151 -1.700 -11.266 1.00 4.35 C ATOM 906 CD GLU A 174 -20.562 -2.051 -10.836 1.00 24.35 C ATOM 907 OE1 GLU A 174 -21.449 -2.124 -11.711 1.00 44.33 O ATOM 908 OE2 GLU A 174 -20.778 -2.254 -9.622 1.00 71.34 O ATOM 0 H GLU A 174 -18.551 -1.395 -14.211 1.00 70.44 H new ATOM 0 HA GLU A 174 -17.647 0.904 -12.974 1.00 54.41 H new ATOM 0 HB2 GLU A 174 -19.263 0.435 -11.330 1.00 72.13 H new ATOM 0 HB3 GLU A 174 -19.880 -0.359 -12.764 1.00 72.13 H new ATOM 0 HG2 GLU A 174 -18.757 -2.499 -11.895 1.00 4.35 H new ATOM 0 HG3 GLU A 174 -18.511 -1.642 -10.386 1.00 4.35 H new ATOM 915 N ASP A 175 -16.134 -1.781 -11.924 1.00 11.51 N ATOM 916 CA ASP A 175 -15.039 -2.276 -11.098 1.00 12.43 C ATOM 917 C ASP A 175 -13.695 -1.789 -11.629 1.00 4.43 C ATOM 918 O ASP A 175 -12.832 -1.358 -10.863 1.00 50.22 O ATOM 919 CB ASP A 175 -15.059 -3.804 -11.049 1.00 72.25 C ATOM 920 CG ASP A 175 -16.232 -4.343 -10.254 1.00 21.11 C ATOM 921 OD1 ASP A 175 -17.333 -3.761 -10.351 1.00 62.12 O ATOM 922 OD2 ASP A 175 -16.049 -5.347 -9.535 1.00 30.22 O ATOM 0 H ASP A 175 -16.503 -2.462 -12.588 1.00 11.51 H new ATOM 0 HA ASP A 175 -15.173 -1.887 -10.089 1.00 12.43 H new ATOM 0 HB2 ASP A 175 -15.102 -4.197 -12.065 1.00 72.25 H new ATOM 0 HB3 ASP A 175 -14.129 -4.163 -10.607 1.00 72.25 H new ATOM 927 N VAL A 176 -13.522 -1.861 -12.945 1.00 34.12 N ATOM 928 CA VAL A 176 -12.283 -1.428 -13.579 1.00 1.23 C ATOM 929 C VAL A 176 -11.899 -0.022 -13.132 1.00 15.33 C ATOM 930 O VAL A 176 -10.719 0.324 -13.074 1.00 70.43 O ATOM 931 CB VAL A 176 -12.399 -1.453 -15.114 1.00 53.33 C ATOM 932 CG1 VAL A 176 -11.110 -0.964 -15.756 1.00 25.22 C ATOM 933 CG2 VAL A 176 -12.749 -2.852 -15.599 1.00 50.41 C ATOM 0 H VAL A 176 -14.225 -2.216 -13.593 1.00 34.12 H new ATOM 0 HA VAL A 176 -11.508 -2.129 -13.270 1.00 1.23 H new ATOM 0 HB VAL A 176 -13.202 -0.779 -15.411 1.00 53.33 H new ATOM 0 HG11 VAL A 176 -11.212 -0.989 -16.841 1.00 25.22 H new ATOM 0 HG12 VAL A 176 -10.908 0.058 -15.434 1.00 25.22 H new ATOM 0 HG13 VAL A 176 -10.285 -1.610 -15.454 1.00 25.22 H new ATOM 0 HG21 VAL A 176 -12.827 -2.851 -16.686 1.00 50.41 H new ATOM 0 HG22 VAL A 176 -11.970 -3.549 -15.292 1.00 50.41 H new ATOM 0 HG23 VAL A 176 -13.701 -3.159 -15.167 1.00 50.41 H new ATOM 943 N LYS A 177 -12.905 0.787 -12.815 1.00 41.31 N ATOM 944 CA LYS A 177 -12.675 2.157 -12.371 1.00 22.22 C ATOM 945 C LYS A 177 -12.225 2.188 -10.914 1.00 23.22 C ATOM 946 O LYS A 177 -11.388 3.006 -10.530 1.00 64.55 O ATOM 947 CB LYS A 177 -13.947 2.990 -12.541 1.00 10.35 C ATOM 948 CG LYS A 177 -14.089 3.610 -13.920 1.00 61.41 C ATOM 949 CD LYS A 177 -14.626 2.608 -14.928 1.00 72.15 C ATOM 950 CE LYS A 177 -15.260 3.305 -16.123 1.00 21.42 C ATOM 951 NZ LYS A 177 -14.235 3.848 -17.056 1.00 64.55 N ATOM 0 H LYS A 177 -13.888 0.517 -12.857 1.00 41.31 H new ATOM 0 HA LYS A 177 -11.883 2.584 -12.987 1.00 22.22 H new ATOM 0 HB2 LYS A 177 -14.814 2.358 -12.345 1.00 10.35 H new ATOM 0 HB3 LYS A 177 -13.955 3.783 -11.793 1.00 10.35 H new ATOM 0 HG2 LYS A 177 -14.758 4.469 -13.867 1.00 61.41 H new ATOM 0 HG3 LYS A 177 -13.120 3.981 -14.255 1.00 61.41 H new ATOM 0 HD2 LYS A 177 -13.816 1.963 -15.269 1.00 72.15 H new ATOM 0 HD3 LYS A 177 -15.363 1.966 -14.447 1.00 72.15 H new ATOM 0 HE2 LYS A 177 -15.900 2.602 -16.656 1.00 21.42 H new ATOM 0 HE3 LYS A 177 -15.899 4.116 -15.774 1.00 21.42 H new ATOM 0 HZ1 LYS A 177 -14.707 4.315 -17.857 1.00 64.55 H new ATOM 0 HZ2 LYS A 177 -13.640 4.538 -16.555 1.00 64.55 H new ATOM 0 HZ3 LYS A 177 -13.641 3.071 -17.410 1.00 64.55 H new ATOM 965 N ILE A 178 -12.784 1.292 -10.107 1.00 50.13 N ATOM 966 CA ILE A 178 -12.438 1.216 -8.694 1.00 5.25 C ATOM 967 C ILE A 178 -11.063 0.586 -8.498 1.00 3.34 C ATOM 968 O ILE A 178 -10.282 1.026 -7.653 1.00 34.51 O ATOM 969 CB ILE A 178 -13.479 0.404 -7.901 1.00 54.44 C ATOM 970 CG1 ILE A 178 -14.863 1.046 -8.030 1.00 23.41 C ATOM 971 CG2 ILE A 178 -13.071 0.302 -6.439 1.00 62.25 C ATOM 972 CD1 ILE A 178 -15.983 0.177 -7.502 1.00 23.15 C ATOM 0 H ILE A 178 -13.479 0.609 -10.408 1.00 50.13 H new ATOM 0 HA ILE A 178 -12.424 2.239 -8.318 1.00 5.25 H new ATOM 0 HB ILE A 178 -13.525 -0.603 -8.315 1.00 54.44 H new ATOM 0 HG12 ILE A 178 -14.866 1.995 -7.493 1.00 23.41 H new ATOM 0 HG13 ILE A 178 -15.053 1.273 -9.079 1.00 23.41 H new ATOM 0 HG21 ILE A 178 -13.817 -0.275 -5.892 1.00 62.25 H new ATOM 0 HG22 ILE A 178 -12.103 -0.194 -6.365 1.00 62.25 H new ATOM 0 HG23 ILE A 178 -13.000 1.302 -6.010 1.00 62.25 H new ATOM 0 HD11 ILE A 178 -16.934 0.695 -7.625 1.00 23.15 H new ATOM 0 HD12 ILE A 178 -16.006 -0.762 -8.055 1.00 23.15 H new ATOM 0 HD13 ILE A 178 -15.816 -0.029 -6.445 1.00 23.15 H new ATOM 984 N TRP A 179 -10.773 -0.444 -9.284 1.00 44.53 N ATOM 985 CA TRP A 179 -9.490 -1.133 -9.199 1.00 33.24 C ATOM 986 C TRP A 179 -8.334 -0.160 -9.401 1.00 72.13 C ATOM 987 O TRP A 179 -7.278 -0.298 -8.783 1.00 11.45 O ATOM 988 CB TRP A 179 -9.419 -2.252 -10.239 1.00 34.53 C ATOM 989 CG TRP A 179 -10.334 -3.401 -9.938 1.00 62.32 C ATOM 990 CD1 TRP A 179 -10.773 -3.799 -8.708 1.00 32.02 C ATOM 991 CD2 TRP A 179 -10.919 -4.301 -10.886 1.00 22.44 C ATOM 992 NE1 TRP A 179 -11.596 -4.892 -8.833 1.00 71.32 N ATOM 993 CE2 TRP A 179 -11.702 -5.219 -10.159 1.00 72.51 C ATOM 994 CE3 TRP A 179 -10.859 -4.420 -12.277 1.00 21.14 C ATOM 995 CZ2 TRP A 179 -12.417 -6.241 -10.778 1.00 73.05 C ATOM 996 CZ3 TRP A 179 -11.569 -5.435 -12.890 1.00 1.32 C ATOM 997 CH2 TRP A 179 -12.340 -6.334 -12.142 1.00 14.24 C ATOM 0 H TRP A 179 -11.408 -0.821 -9.987 1.00 44.53 H new ATOM 0 HA TRP A 179 -9.404 -1.567 -8.203 1.00 33.24 H new ATOM 0 HB2 TRP A 179 -9.669 -1.844 -11.219 1.00 34.53 H new ATOM 0 HB3 TRP A 179 -8.394 -2.619 -10.299 1.00 34.53 H new ATOM 0 HD1 TRP A 179 -10.512 -3.324 -7.774 1.00 32.02 H new ATOM 0 HE1 TRP A 179 -12.054 -5.381 -8.063 1.00 71.32 H new ATOM 0 HE3 TRP A 179 -10.268 -3.731 -12.863 1.00 21.14 H new ATOM 0 HZ2 TRP A 179 -13.011 -6.936 -10.203 1.00 73.05 H new ATOM 0 HZ3 TRP A 179 -11.529 -5.537 -13.964 1.00 1.32 H new ATOM 0 HH2 TRP A 179 -12.884 -7.116 -12.651 1.00 14.24 H new ATOM 1152 N VAL A 191 -2.936 4.809 -18.710 1.00 61.11 N ATOM 1153 CA VAL A 191 -2.722 3.530 -18.043 1.00 12.44 C ATOM 1154 C VAL A 191 -1.299 3.029 -18.258 1.00 4.20 C ATOM 1155 O VAL A 191 -0.676 3.317 -19.280 1.00 74.55 O ATOM 1156 CB VAL A 191 -3.712 2.463 -18.545 1.00 31.41 C ATOM 1157 CG1 VAL A 191 -3.610 1.201 -17.701 1.00 73.13 C ATOM 1158 CG2 VAL A 191 -5.133 3.007 -18.535 1.00 45.13 C ATOM 0 HA VAL A 191 -2.888 3.697 -16.979 1.00 12.44 H new ATOM 0 HB VAL A 191 -3.453 2.207 -19.572 1.00 31.41 H new ATOM 0 HG11 VAL A 191 -4.317 0.458 -18.070 1.00 73.13 H new ATOM 0 HG12 VAL A 191 -2.598 0.802 -17.764 1.00 73.13 H new ATOM 0 HG13 VAL A 191 -3.842 1.438 -16.663 1.00 73.13 H new ATOM 0 HG21 VAL A 191 -5.819 2.239 -18.893 1.00 45.13 H new ATOM 0 HG22 VAL A 191 -5.406 3.293 -17.519 1.00 45.13 H new ATOM 0 HG23 VAL A 191 -5.193 3.879 -19.186 1.00 45.13 H new ATOM 1168 N SER A 192 -0.788 2.278 -17.288 1.00 34.44 N ATOM 1169 CA SER A 192 0.564 1.738 -17.369 1.00 51.41 C ATOM 1170 C SER A 192 0.562 0.229 -17.143 1.00 54.54 C ATOM 1171 O SER A 192 -0.264 -0.297 -16.396 1.00 72.25 O ATOM 1172 CB SER A 192 1.470 2.418 -16.340 1.00 54.03 C ATOM 1173 OG SER A 192 1.609 3.800 -16.618 1.00 44.53 O ATOM 0 H SER A 192 -1.290 2.029 -16.436 1.00 34.44 H new ATOM 0 HA SER A 192 0.948 1.937 -18.369 1.00 51.41 H new ATOM 0 HB2 SER A 192 1.055 2.285 -15.341 1.00 54.03 H new ATOM 0 HB3 SER A 192 2.451 1.943 -16.344 1.00 54.03 H new ATOM 0 HG SER A 192 2.191 4.212 -15.946 1.00 44.53 H new ATOM 1179 N LEU A 193 1.492 -0.461 -17.794 1.00 15.10 N ATOM 1180 CA LEU A 193 1.598 -1.910 -17.665 1.00 65.15 C ATOM 1181 C LEU A 193 1.819 -2.313 -16.211 1.00 35.11 C ATOM 1182 O LEU A 193 1.212 -3.266 -15.723 1.00 22.11 O ATOM 1183 CB LEU A 193 2.745 -2.435 -18.531 1.00 70.42 C ATOM 1184 CG LEU A 193 3.167 -3.883 -18.280 1.00 30.53 C ATOM 1185 CD1 LEU A 193 1.978 -4.820 -18.432 1.00 44.12 C ATOM 1186 CD2 LEU A 193 4.289 -4.284 -19.226 1.00 71.15 C ATOM 0 H LEU A 193 2.183 -0.041 -18.416 1.00 15.10 H new ATOM 0 HA LEU A 193 0.661 -2.350 -18.006 1.00 65.15 H new ATOM 0 HB2 LEU A 193 2.457 -2.338 -19.578 1.00 70.42 H new ATOM 0 HB3 LEU A 193 3.613 -1.793 -18.378 1.00 70.42 H new ATOM 0 HG LEU A 193 3.536 -3.961 -17.257 1.00 30.53 H new ATOM 0 HD11 LEU A 193 2.298 -5.846 -18.250 1.00 44.12 H new ATOM 0 HD12 LEU A 193 1.206 -4.547 -17.713 1.00 44.12 H new ATOM 0 HD13 LEU A 193 1.578 -4.739 -19.443 1.00 44.12 H new ATOM 0 HD21 LEU A 193 4.576 -5.318 -19.033 1.00 71.15 H new ATOM 0 HD22 LEU A 193 3.947 -4.189 -20.257 1.00 71.15 H new ATOM 0 HD23 LEU A 193 5.149 -3.633 -19.067 1.00 71.15 H new ATOM 1198 N GLU A 194 2.688 -1.579 -15.524 1.00 24.11 N ATOM 1199 CA GLU A 194 2.987 -1.860 -14.124 1.00 74.05 C ATOM 1200 C GLU A 194 1.710 -1.878 -13.289 1.00 73.11 C ATOM 1201 O GLU A 194 1.426 -2.852 -12.593 1.00 74.10 O ATOM 1202 CB GLU A 194 3.959 -0.818 -13.568 1.00 14.41 C ATOM 1203 CG GLU A 194 5.274 -0.746 -14.326 1.00 13.24 C ATOM 1204 CD GLU A 194 5.982 0.582 -14.140 1.00 25.35 C ATOM 1205 OE1 GLU A 194 5.641 1.308 -13.183 1.00 5.01 O ATOM 1206 OE2 GLU A 194 6.879 0.894 -14.951 1.00 71.23 O ATOM 0 H GLU A 194 3.197 -0.786 -15.913 1.00 24.11 H new ATOM 0 HA GLU A 194 3.451 -2.845 -14.068 1.00 74.05 H new ATOM 0 HB2 GLU A 194 3.481 0.161 -13.592 1.00 14.41 H new ATOM 0 HB3 GLU A 194 4.164 -1.047 -12.522 1.00 14.41 H new ATOM 0 HG2 GLU A 194 5.927 -1.552 -13.991 1.00 13.24 H new ATOM 0 HG3 GLU A 194 5.087 -0.908 -15.387 1.00 13.24 H new ATOM 1213 N GLU A 195 0.945 -0.793 -13.364 1.00 60.21 N ATOM 1214 CA GLU A 195 -0.301 -0.684 -12.614 1.00 25.12 C ATOM 1215 C GLU A 195 -1.322 -1.706 -13.104 1.00 31.55 C ATOM 1216 O GLU A 195 -2.081 -2.270 -12.314 1.00 4.42 O ATOM 1217 CB GLU A 195 -0.876 0.728 -12.740 1.00 4.33 C ATOM 1218 CG GLU A 195 0.141 1.825 -12.471 1.00 14.44 C ATOM 1219 CD GLU A 195 -0.469 3.213 -12.529 1.00 71.54 C ATOM 1220 OE1 GLU A 195 -1.635 3.331 -12.961 1.00 2.12 O ATOM 1221 OE2 GLU A 195 0.220 4.180 -12.143 1.00 63.32 O ATOM 0 H GLU A 195 1.166 0.022 -13.936 1.00 60.21 H new ATOM 0 HA GLU A 195 -0.083 -0.888 -11.566 1.00 25.12 H new ATOM 0 HB2 GLU A 195 -1.281 0.858 -13.743 1.00 4.33 H new ATOM 0 HB3 GLU A 195 -1.708 0.836 -12.044 1.00 4.33 H new ATOM 0 HG2 GLU A 195 0.587 1.669 -11.489 1.00 14.44 H new ATOM 0 HG3 GLU A 195 0.947 1.755 -13.202 1.00 14.44 H new ATOM 1228 N TYR A 196 -1.336 -1.940 -14.411 1.00 22.40 N ATOM 1229 CA TYR A 196 -2.265 -2.892 -15.007 1.00 75.24 C ATOM 1230 C TYR A 196 -2.122 -4.269 -14.366 1.00 14.24 C ATOM 1231 O TYR A 196 -3.063 -5.062 -14.357 1.00 51.11 O ATOM 1232 CB TYR A 196 -2.028 -2.993 -16.515 1.00 42.11 C ATOM 1233 CG TYR A 196 -2.981 -3.934 -17.217 1.00 25.22 C ATOM 1234 CD1 TYR A 196 -4.335 -3.943 -16.905 1.00 43.12 C ATOM 1235 CD2 TYR A 196 -2.527 -4.815 -18.190 1.00 61.44 C ATOM 1236 CE1 TYR A 196 -5.209 -4.802 -17.543 1.00 41.40 C ATOM 1237 CE2 TYR A 196 -3.394 -5.676 -18.834 1.00 71.54 C ATOM 1238 CZ TYR A 196 -4.734 -5.666 -18.507 1.00 61.02 C ATOM 1239 OH TYR A 196 -5.601 -6.523 -19.145 1.00 62.24 O ATOM 0 H TYR A 196 -0.714 -1.483 -15.078 1.00 22.40 H new ATOM 0 HA TYR A 196 -3.278 -2.531 -14.828 1.00 75.24 H new ATOM 0 HB2 TYR A 196 -2.120 -2.000 -16.956 1.00 42.11 H new ATOM 0 HB3 TYR A 196 -1.005 -3.326 -16.692 1.00 42.11 H new ATOM 0 HD1 TYR A 196 -4.711 -3.267 -16.151 1.00 43.12 H new ATOM 0 HD2 TYR A 196 -1.478 -4.827 -18.447 1.00 61.44 H new ATOM 0 HE1 TYR A 196 -6.258 -4.797 -17.288 1.00 41.40 H new ATOM 0 HE2 TYR A 196 -3.025 -6.354 -19.590 1.00 71.54 H new ATOM 0 HH TYR A 196 -5.094 -7.131 -19.723 1.00 62.24 H new ATOM 1249 N GLU A 197 -0.938 -4.544 -13.828 1.00 41.14 N ATOM 1250 CA GLU A 197 -0.671 -5.824 -13.184 1.00 62.42 C ATOM 1251 C GLU A 197 -1.706 -6.115 -12.101 1.00 60.02 C ATOM 1252 O GLU A 197 -2.427 -7.110 -12.168 1.00 73.41 O ATOM 1253 CB GLU A 197 0.734 -5.832 -12.578 1.00 31.34 C ATOM 1254 CG GLU A 197 1.844 -5.756 -13.612 1.00 41.22 C ATOM 1255 CD GLU A 197 3.216 -6.004 -13.015 1.00 72.24 C ATOM 1256 OE1 GLU A 197 3.339 -5.966 -11.773 1.00 50.25 O ATOM 1257 OE2 GLU A 197 4.166 -6.237 -13.791 1.00 62.34 O ATOM 0 H GLU A 197 -0.149 -3.898 -13.826 1.00 41.14 H new ATOM 0 HA GLU A 197 -0.736 -6.604 -13.943 1.00 62.42 H new ATOM 0 HB2 GLU A 197 0.829 -4.990 -11.893 1.00 31.34 H new ATOM 0 HB3 GLU A 197 0.861 -6.740 -11.988 1.00 31.34 H new ATOM 0 HG2 GLU A 197 1.655 -6.489 -14.396 1.00 41.22 H new ATOM 0 HG3 GLU A 197 1.829 -4.773 -14.084 1.00 41.22 H new ATOM 1264 N ASP A 198 -1.772 -5.239 -11.104 1.00 71.44 N ATOM 1265 CA ASP A 198 -2.719 -5.401 -10.007 1.00 4.43 C ATOM 1266 C ASP A 198 -4.153 -5.417 -10.524 1.00 55.14 C ATOM 1267 O ASP A 198 -5.040 -6.012 -9.910 1.00 62.21 O ATOM 1268 CB ASP A 198 -2.544 -4.275 -8.986 1.00 35.34 C ATOM 1269 CG ASP A 198 -1.609 -4.658 -7.856 1.00 23.30 C ATOM 1270 OD1 ASP A 198 -0.378 -4.615 -8.065 1.00 15.44 O ATOM 1271 OD2 ASP A 198 -2.107 -5.003 -6.763 1.00 43.44 O ATOM 0 H ASP A 198 -1.182 -4.410 -11.033 1.00 71.44 H new ATOM 0 HA ASP A 198 -2.517 -6.356 -9.523 1.00 4.43 H new ATOM 0 HB2 ASP A 198 -2.157 -3.389 -9.489 1.00 35.34 H new ATOM 0 HB3 ASP A 198 -3.517 -4.008 -8.574 1.00 35.34 H new ATOM 1276 N LEU A 199 -4.376 -4.759 -11.657 1.00 22.01 N ATOM 1277 CA LEU A 199 -5.704 -4.697 -12.257 1.00 42.34 C ATOM 1278 C LEU A 199 -6.285 -6.095 -12.439 1.00 74.02 C ATOM 1279 O LEU A 199 -7.482 -6.310 -12.246 1.00 14.13 O ATOM 1280 CB LEU A 199 -5.642 -3.978 -13.607 1.00 22.54 C ATOM 1281 CG LEU A 199 -6.930 -3.293 -14.062 1.00 14.32 C ATOM 1282 CD1 LEU A 199 -8.031 -4.318 -14.283 1.00 73.33 C ATOM 1283 CD2 LEU A 199 -7.368 -2.250 -13.044 1.00 3.42 C ATOM 0 H LEU A 199 -3.654 -4.261 -12.178 1.00 22.01 H new ATOM 0 HA LEU A 199 -6.354 -4.138 -11.584 1.00 42.34 H new ATOM 0 HB2 LEU A 199 -4.852 -3.228 -13.561 1.00 22.54 H new ATOM 0 HB3 LEU A 199 -5.350 -4.702 -14.368 1.00 22.54 H new ATOM 0 HG LEU A 199 -6.735 -2.789 -15.009 1.00 14.32 H new ATOM 0 HD11 LEU A 199 -8.940 -3.811 -14.607 1.00 73.33 H new ATOM 0 HD12 LEU A 199 -7.719 -5.028 -15.049 1.00 73.33 H new ATOM 0 HD13 LEU A 199 -8.224 -4.851 -13.352 1.00 73.33 H new ATOM 0 HD21 LEU A 199 -8.287 -1.772 -13.385 1.00 3.42 H new ATOM 0 HD22 LEU A 199 -7.544 -2.732 -12.082 1.00 3.42 H new ATOM 0 HD23 LEU A 199 -6.587 -1.498 -12.935 1.00 3.42 H new ATOM 1295 N ILE A 200 -5.430 -7.042 -12.810 1.00 34.23 N ATOM 1296 CA ILE A 200 -5.859 -8.420 -13.014 1.00 32.31 C ATOM 1297 C ILE A 200 -5.945 -9.171 -11.690 1.00 22.35 C ATOM 1298 O ILE A 200 -6.845 -9.987 -11.484 1.00 5.51 O ATOM 1299 CB ILE A 200 -4.903 -9.173 -13.957 1.00 62.53 C ATOM 1300 CG1 ILE A 200 -4.742 -8.409 -15.273 1.00 0.22 C ATOM 1301 CG2 ILE A 200 -5.415 -10.582 -14.217 1.00 33.34 C ATOM 1302 CD1 ILE A 200 -6.050 -8.160 -15.991 1.00 2.22 C ATOM 0 H ILE A 200 -4.437 -6.880 -12.975 1.00 34.23 H new ATOM 0 HA ILE A 200 -6.848 -8.378 -13.470 1.00 32.31 H new ATOM 0 HB ILE A 200 -3.927 -9.244 -13.478 1.00 62.53 H new ATOM 0 HG12 ILE A 200 -4.259 -7.453 -15.072 1.00 0.22 H new ATOM 0 HG13 ILE A 200 -4.077 -8.969 -15.930 1.00 0.22 H new ATOM 0 HG21 ILE A 200 -4.728 -11.101 -14.885 1.00 33.34 H new ATOM 0 HG22 ILE A 200 -5.483 -11.124 -13.274 1.00 33.34 H new ATOM 0 HG23 ILE A 200 -6.401 -10.531 -14.678 1.00 33.34 H new ATOM 0 HD11 ILE A 200 -5.860 -7.614 -16.915 1.00 2.22 H new ATOM 0 HD12 ILE A 200 -6.524 -9.113 -16.224 1.00 2.22 H new ATOM 0 HD13 ILE A 200 -6.710 -7.573 -15.352 1.00 2.22 H new ATOM 1314 N ILE A 201 -5.004 -8.890 -10.794 1.00 54.31 N ATOM 1315 CA ILE A 201 -4.976 -9.536 -9.488 1.00 65.42 C ATOM 1316 C ILE A 201 -6.328 -9.430 -8.792 1.00 71.00 C ATOM 1317 O ILE A 201 -6.860 -10.420 -8.290 1.00 74.32 O ATOM 1318 CB ILE A 201 -3.894 -8.923 -8.580 1.00 4.11 C ATOM 1319 CG1 ILE A 201 -2.517 -9.046 -9.235 1.00 64.04 C ATOM 1320 CG2 ILE A 201 -3.900 -9.599 -7.217 1.00 70.42 C ATOM 1321 CD1 ILE A 201 -2.134 -10.470 -9.574 1.00 42.34 C ATOM 0 H ILE A 201 -4.251 -8.219 -10.949 1.00 54.31 H new ATOM 0 HA ILE A 201 -4.741 -10.586 -9.661 1.00 65.42 H new ATOM 0 HB ILE A 201 -4.116 -7.865 -8.440 1.00 4.11 H new ATOM 0 HG12 ILE A 201 -2.502 -8.448 -10.146 1.00 64.04 H new ATOM 0 HG13 ILE A 201 -1.766 -8.626 -8.566 1.00 64.04 H new ATOM 0 HG21 ILE A 201 -3.130 -9.154 -6.587 1.00 70.42 H new ATOM 0 HG22 ILE A 201 -4.875 -9.464 -6.748 1.00 70.42 H new ATOM 0 HG23 ILE A 201 -3.700 -10.664 -7.338 1.00 70.42 H new ATOM 0 HD11 ILE A 201 -1.146 -10.481 -10.035 1.00 42.34 H new ATOM 0 HD12 ILE A 201 -2.116 -11.069 -8.663 1.00 42.34 H new ATOM 0 HD13 ILE A 201 -2.863 -10.887 -10.268 1.00 42.34 H new ATOM 1333 N LYS A 202 -6.881 -8.222 -8.767 1.00 22.03 N ATOM 1334 CA LYS A 202 -8.173 -7.985 -8.135 1.00 54.43 C ATOM 1335 C LYS A 202 -9.296 -8.644 -8.930 1.00 13.22 C ATOM 1336 O LYS A 202 -10.191 -9.266 -8.358 1.00 72.52 O ATOM 1337 CB LYS A 202 -8.436 -6.482 -8.012 1.00 44.10 C ATOM 1338 CG LYS A 202 -9.223 -6.102 -6.770 1.00 53.22 C ATOM 1339 CD LYS A 202 -8.833 -4.724 -6.262 1.00 50.25 C ATOM 1340 CE LYS A 202 -7.579 -4.781 -5.403 1.00 52.23 C ATOM 1341 NZ LYS A 202 -7.895 -5.089 -3.981 1.00 11.31 N ATOM 0 H LYS A 202 -6.454 -7.392 -9.177 1.00 22.03 H new ATOM 0 HA LYS A 202 -8.148 -8.426 -7.139 1.00 54.43 H new ATOM 0 HB2 LYS A 202 -7.482 -5.954 -8.003 1.00 44.10 H new ATOM 0 HB3 LYS A 202 -8.979 -6.143 -8.894 1.00 44.10 H new ATOM 0 HG2 LYS A 202 -10.289 -6.119 -6.995 1.00 53.22 H new ATOM 0 HG3 LYS A 202 -9.050 -6.841 -5.988 1.00 53.22 H new ATOM 0 HD2 LYS A 202 -8.666 -4.057 -7.108 1.00 50.25 H new ATOM 0 HD3 LYS A 202 -9.654 -4.303 -5.682 1.00 50.25 H new ATOM 0 HE2 LYS A 202 -6.903 -5.539 -5.797 1.00 52.23 H new ATOM 0 HE3 LYS A 202 -7.056 -3.827 -5.460 1.00 52.23 H new ATOM 0 HZ1 LYS A 202 -7.014 -5.119 -3.428 1.00 11.31 H new ATOM 0 HZ2 LYS A 202 -8.520 -4.352 -3.597 1.00 11.31 H new ATOM 0 HZ3 LYS A 202 -8.372 -6.012 -3.923 1.00 11.31 H new ATOM 1355 N SER A 203 -9.242 -8.504 -10.250 1.00 42.24 N ATOM 1356 CA SER A 203 -10.256 -9.084 -11.123 1.00 42.01 C ATOM 1357 C SER A 203 -10.284 -10.603 -10.988 1.00 62.41 C ATOM 1358 O SER A 203 -11.307 -11.242 -11.238 1.00 70.02 O ATOM 1359 CB SER A 203 -9.990 -8.695 -12.579 1.00 3.35 C ATOM 1360 OG SER A 203 -9.098 -9.607 -13.196 1.00 35.33 O ATOM 0 H SER A 203 -8.507 -7.994 -10.739 1.00 42.24 H new ATOM 0 HA SER A 203 -11.227 -8.691 -10.821 1.00 42.01 H new ATOM 0 HB2 SER A 203 -10.930 -8.672 -13.130 1.00 3.35 H new ATOM 0 HB3 SER A 203 -9.572 -7.689 -12.619 1.00 3.35 H new ATOM 0 HG SER A 203 -9.585 -10.148 -13.852 1.00 35.33 H new ATOM 1366 N LEU A 204 -9.153 -11.176 -10.591 1.00 71.51 N ATOM 1367 CA LEU A 204 -9.046 -12.622 -10.422 1.00 40.51 C ATOM 1368 C LEU A 204 -9.871 -13.093 -9.229 1.00 4.24 C ATOM 1369 O LEU A 204 -10.691 -14.002 -9.350 1.00 23.32 O ATOM 1370 CB LEU A 204 -7.582 -13.026 -10.237 1.00 34.11 C ATOM 1371 CG LEU A 204 -6.751 -13.141 -11.515 1.00 1.30 C ATOM 1372 CD1 LEU A 204 -5.280 -13.336 -11.179 1.00 75.14 C ATOM 1373 CD2 LEU A 204 -7.259 -14.284 -12.381 1.00 22.41 C ATOM 0 H LEU A 204 -8.297 -10.662 -10.380 1.00 71.51 H new ATOM 0 HA LEU A 204 -9.437 -13.099 -11.321 1.00 40.51 H new ATOM 0 HB2 LEU A 204 -7.105 -12.297 -9.582 1.00 34.11 H new ATOM 0 HB3 LEU A 204 -7.553 -13.986 -9.721 1.00 34.11 H new ATOM 0 HG LEU A 204 -6.854 -12.213 -12.078 1.00 1.30 H new ATOM 0 HD11 LEU A 204 -4.704 -13.416 -12.101 1.00 75.14 H new ATOM 0 HD12 LEU A 204 -4.923 -12.484 -10.600 1.00 75.14 H new ATOM 0 HD13 LEU A 204 -5.158 -14.248 -10.595 1.00 75.14 H new ATOM 0 HD21 LEU A 204 -6.656 -14.351 -13.286 1.00 22.41 H new ATOM 0 HD22 LEU A 204 -7.187 -15.220 -11.827 1.00 22.41 H new ATOM 0 HD23 LEU A 204 -8.299 -14.101 -12.651 1.00 22.41 H new ATOM 1385 N GLN A 205 -9.648 -12.466 -8.078 1.00 30.33 N ATOM 1386 CA GLN A 205 -10.372 -12.821 -6.863 1.00 31.31 C ATOM 1387 C GLN A 205 -11.876 -12.664 -7.060 1.00 12.10 C ATOM 1388 O GLN A 205 -12.674 -13.274 -6.347 1.00 41.25 O ATOM 1389 CB GLN A 205 -9.905 -11.953 -5.694 1.00 13.55 C ATOM 1390 CG GLN A 205 -8.547 -12.355 -5.141 1.00 54.50 C ATOM 1391 CD GLN A 205 -8.655 -13.255 -3.926 1.00 61.24 C ATOM 1392 OE1 GLN A 205 -9.706 -13.840 -3.664 1.00 70.52 O ATOM 1393 NE2 GLN A 205 -7.565 -13.371 -3.177 1.00 21.41 N ATOM 0 H GLN A 205 -8.973 -11.711 -7.962 1.00 30.33 H new ATOM 0 HA GLN A 205 -10.161 -13.866 -6.637 1.00 31.31 H new ATOM 0 HB2 GLN A 205 -9.862 -10.913 -6.019 1.00 13.55 H new ATOM 0 HB3 GLN A 205 -10.644 -12.007 -4.894 1.00 13.55 H new ATOM 0 HG2 GLN A 205 -7.979 -12.867 -5.918 1.00 54.50 H new ATOM 0 HG3 GLN A 205 -7.987 -11.458 -4.876 1.00 54.50 H new ATOM 0 HE21 GLN A 205 -6.715 -12.868 -3.432 1.00 21.41 H new ATOM 0 HE22 GLN A 205 -7.577 -13.964 -2.347 1.00 21.41 H new ATOM 1402 N LYS A 206 -12.258 -11.842 -8.031 1.00 43.44 N ATOM 1403 CA LYS A 206 -13.666 -11.604 -8.324 1.00 52.30 C ATOM 1404 C LYS A 206 -14.264 -12.769 -9.105 1.00 70.43 C ATOM 1405 O LYS A 206 -15.472 -13.001 -9.065 1.00 40.25 O ATOM 1406 CB LYS A 206 -13.831 -10.306 -9.118 1.00 12.21 C ATOM 1407 CG LYS A 206 -15.087 -10.271 -9.972 1.00 43.30 C ATOM 1408 CD LYS A 206 -15.476 -8.847 -10.333 1.00 11.03 C ATOM 1409 CE LYS A 206 -16.156 -8.782 -11.692 1.00 32.43 C ATOM 1410 NZ LYS A 206 -17.636 -8.678 -11.567 1.00 34.52 N ATOM 0 H LYS A 206 -11.611 -11.329 -8.629 1.00 43.44 H new ATOM 0 HA LYS A 206 -14.198 -11.514 -7.377 1.00 52.30 H new ATOM 0 HB2 LYS A 206 -13.850 -9.465 -8.424 1.00 12.21 H new ATOM 0 HB3 LYS A 206 -12.961 -10.170 -9.760 1.00 12.21 H new ATOM 0 HG2 LYS A 206 -14.925 -10.847 -10.883 1.00 43.30 H new ATOM 0 HG3 LYS A 206 -15.907 -10.748 -9.435 1.00 43.30 H new ATOM 0 HD2 LYS A 206 -16.145 -8.447 -9.571 1.00 11.03 H new ATOM 0 HD3 LYS A 206 -14.587 -8.216 -10.339 1.00 11.03 H new ATOM 0 HE2 LYS A 206 -15.777 -7.924 -12.247 1.00 32.43 H new ATOM 0 HE3 LYS A 206 -15.902 -9.672 -12.268 1.00 32.43 H new ATOM 0 HZ1 LYS A 206 -18.085 -9.434 -12.122 1.00 34.52 H new ATOM 0 HZ2 LYS A 206 -17.908 -8.773 -10.568 1.00 34.52 H new ATOM 0 HZ3 LYS A 206 -17.950 -7.753 -11.924 1.00 34.52 H new ATOM 1424 N ALA A 207 -13.410 -13.501 -9.814 1.00 11.13 N ATOM 1425 CA ALA A 207 -13.854 -14.645 -10.601 1.00 1.42 C ATOM 1426 C ALA A 207 -13.931 -15.904 -9.744 1.00 51.13 C ATOM 1427 O ALA A 207 -14.538 -16.899 -10.139 1.00 1.40 O ATOM 1428 CB ALA A 207 -12.922 -14.865 -11.784 1.00 15.34 C ATOM 0 H ALA A 207 -12.407 -13.322 -9.859 1.00 11.13 H new ATOM 0 HA ALA A 207 -14.855 -14.431 -10.976 1.00 1.42 H new ATOM 0 HB1 ALA A 207 -13.265 -15.722 -12.363 1.00 15.34 H new ATOM 0 HB2 ALA A 207 -12.921 -13.977 -12.416 1.00 15.34 H new ATOM 0 HB3 ALA A 207 -11.912 -15.053 -11.421 1.00 15.34 H new ATOM 1434 N GLY A 208 -13.311 -15.854 -8.569 1.00 40.11 N ATOM 1435 CA GLY A 208 -13.321 -16.998 -7.676 1.00 10.52 C ATOM 1436 C GLY A 208 -11.945 -17.607 -7.499 1.00 24.20 C ATOM 1437 O GLY A 208 -11.810 -18.824 -7.366 1.00 0.13 O ATOM 0 H GLY A 208 -12.802 -15.042 -8.220 1.00 40.11 H new ATOM 0 HA2 GLY A 208 -13.708 -16.693 -6.704 1.00 10.52 H new ATOM 0 HA3 GLY A 208 -14.002 -17.754 -8.067 1.00 10.52 H new ATOM 1441 N ILE A 209 -10.920 -16.761 -7.499 1.00 70.13 N ATOM 1442 CA ILE A 209 -9.547 -17.224 -7.338 1.00 74.33 C ATOM 1443 C ILE A 209 -8.965 -16.766 -6.005 1.00 53.15 C ATOM 1444 O ILE A 209 -9.238 -15.657 -5.546 1.00 41.32 O ATOM 1445 CB ILE A 209 -8.645 -16.720 -8.480 1.00 74.02 C ATOM 1446 CG1 ILE A 209 -9.148 -17.246 -9.826 1.00 64.23 C ATOM 1447 CG2 ILE A 209 -7.204 -17.145 -8.244 1.00 21.04 C ATOM 1448 CD1 ILE A 209 -9.373 -16.159 -10.854 1.00 31.21 C ATOM 0 H ILE A 209 -11.014 -15.751 -7.609 1.00 70.13 H new ATOM 0 HA ILE A 209 -9.576 -18.313 -7.364 1.00 74.33 H new ATOM 0 HB ILE A 209 -8.683 -15.631 -8.500 1.00 74.02 H new ATOM 0 HG12 ILE A 209 -8.427 -17.963 -10.219 1.00 64.23 H new ATOM 0 HG13 ILE A 209 -10.082 -17.786 -9.670 1.00 64.23 H new ATOM 0 HG21 ILE A 209 -6.579 -16.781 -9.060 1.00 21.04 H new ATOM 0 HG22 ILE A 209 -6.851 -16.726 -7.302 1.00 21.04 H new ATOM 0 HG23 ILE A 209 -7.148 -18.233 -8.201 1.00 21.04 H new ATOM 0 HD11 ILE A 209 -9.729 -16.605 -11.783 1.00 31.21 H new ATOM 0 HD12 ILE A 209 -10.116 -15.454 -10.482 1.00 31.21 H new ATOM 0 HD13 ILE A 209 -8.436 -15.634 -11.039 1.00 31.21 H new ATOM 1460 N ARG A 210 -8.161 -17.626 -5.390 1.00 61.41 N ATOM 1461 CA ARG A 210 -7.539 -17.310 -4.110 1.00 13.31 C ATOM 1462 C ARG A 210 -6.099 -16.845 -4.305 1.00 51.32 C ATOM 1463 O ARG A 210 -5.220 -17.638 -4.642 1.00 3.25 O ATOM 1464 CB ARG A 210 -7.572 -18.530 -3.187 1.00 41.43 C ATOM 1465 CG ARG A 210 -7.332 -18.193 -1.725 1.00 22.54 C ATOM 1466 CD ARG A 210 -8.620 -18.261 -0.919 1.00 3.12 C ATOM 1467 NE ARG A 210 -8.365 -18.474 0.503 1.00 10.14 N ATOM 1468 CZ ARG A 210 -9.303 -18.381 1.440 1.00 64.22 C ATOM 1469 NH1 ARG A 210 -10.550 -18.081 1.106 1.00 32.21 N ATOM 1470 NH2 ARG A 210 -8.993 -18.589 2.713 1.00 30.22 N ATOM 0 H ARG A 210 -7.925 -18.548 -5.757 1.00 61.41 H new ATOM 0 HA ARG A 210 -8.105 -16.500 -3.650 1.00 13.31 H new ATOM 0 HB2 ARG A 210 -8.540 -19.022 -3.284 1.00 41.43 H new ATOM 0 HB3 ARG A 210 -6.817 -19.244 -3.515 1.00 41.43 H new ATOM 0 HG2 ARG A 210 -6.602 -18.886 -1.306 1.00 22.54 H new ATOM 0 HG3 ARG A 210 -6.905 -17.193 -1.646 1.00 22.54 H new ATOM 0 HD2 ARG A 210 -9.180 -17.336 -1.052 1.00 3.12 H new ATOM 0 HD3 ARG A 210 -9.244 -19.069 -1.300 1.00 3.12 H new ATOM 0 HE ARG A 210 -7.415 -18.707 0.793 1.00 10.14 H new ATOM 0 HH11 ARG A 210 -10.792 -17.921 0.128 1.00 32.21 H new ATOM 0 HH12 ARG A 210 -11.268 -18.010 1.827 1.00 32.21 H new ATOM 0 HH21 ARG A 210 -8.034 -18.820 2.973 1.00 30.22 H new ATOM 0 HH22 ARG A 210 -9.713 -18.517 3.432 1.00 30.22 H new ATOM 1484 N VAL A 211 -5.866 -15.554 -4.092 1.00 44.54 N ATOM 1485 CA VAL A 211 -4.533 -14.983 -4.244 1.00 44.53 C ATOM 1486 C VAL A 211 -4.009 -14.449 -2.916 1.00 23.13 C ATOM 1487 O VAL A 211 -4.495 -13.441 -2.406 1.00 13.52 O ATOM 1488 CB VAL A 211 -4.525 -13.844 -5.281 1.00 43.42 C ATOM 1489 CG1 VAL A 211 -3.098 -13.439 -5.619 1.00 40.12 C ATOM 1490 CG2 VAL A 211 -5.281 -14.259 -6.534 1.00 62.21 C ATOM 0 H VAL A 211 -6.583 -14.884 -3.814 1.00 44.54 H new ATOM 0 HA VAL A 211 -3.883 -15.786 -4.592 1.00 44.53 H new ATOM 0 HB VAL A 211 -5.030 -12.980 -4.849 1.00 43.42 H new ATOM 0 HG11 VAL A 211 -3.113 -12.633 -6.353 1.00 40.12 H new ATOM 0 HG12 VAL A 211 -2.593 -13.098 -4.715 1.00 40.12 H new ATOM 0 HG13 VAL A 211 -2.565 -14.296 -6.031 1.00 40.12 H new ATOM 0 HG21 VAL A 211 -5.265 -13.442 -7.256 1.00 62.21 H new ATOM 0 HG22 VAL A 211 -4.807 -15.138 -6.970 1.00 62.21 H new ATOM 0 HG23 VAL A 211 -6.313 -14.494 -6.275 1.00 62.21 H new ATOM 1500 N GLU A 212 -3.013 -15.133 -2.361 1.00 30.32 N ATOM 1501 CA GLU A 212 -2.423 -14.728 -1.090 1.00 52.55 C ATOM 1502 C GLU A 212 -0.929 -14.457 -1.246 1.00 15.20 C ATOM 1503 O GLU A 212 -0.253 -15.089 -2.058 1.00 31.14 O ATOM 1504 CB GLU A 212 -2.649 -15.807 -0.030 1.00 13.01 C ATOM 1505 CG GLU A 212 -1.870 -15.572 1.253 1.00 21.42 C ATOM 1506 CD GLU A 212 -2.480 -16.285 2.445 1.00 43.22 C ATOM 1507 OE1 GLU A 212 -3.674 -16.052 2.727 1.00 70.23 O ATOM 1508 OE2 GLU A 212 -1.763 -17.074 3.095 1.00 35.12 O ATOM 0 H GLU A 212 -2.598 -15.970 -2.771 1.00 30.32 H new ATOM 0 HA GLU A 212 -2.910 -13.807 -0.769 1.00 52.55 H new ATOM 0 HB2 GLU A 212 -3.712 -15.857 0.204 1.00 13.01 H new ATOM 0 HB3 GLU A 212 -2.368 -16.775 -0.444 1.00 13.01 H new ATOM 0 HG2 GLU A 212 -0.843 -15.912 1.118 1.00 21.42 H new ATOM 0 HG3 GLU A 212 -1.827 -14.502 1.457 1.00 21.42 H new ATOM 1515 N LYS A 213 -0.421 -13.512 -0.463 1.00 2.24 N ATOM 1516 CA LYS A 213 0.992 -13.156 -0.511 1.00 3.11 C ATOM 1517 C LYS A 213 1.866 -14.339 -0.106 1.00 35.22 C ATOM 1518 O LYS A 213 1.439 -15.203 0.660 1.00 12.32 O ATOM 1519 CB LYS A 213 1.271 -11.965 0.408 1.00 0.53 C ATOM 1520 CG LYS A 213 2.075 -10.860 -0.255 1.00 52.50 C ATOM 1521 CD LYS A 213 1.734 -9.497 0.325 1.00 24.11 C ATOM 1522 CE LYS A 213 0.383 -9.004 -0.167 1.00 55.43 C ATOM 1523 NZ LYS A 213 0.170 -7.563 0.146 1.00 21.41 N ATOM 0 H LYS A 213 -0.967 -12.978 0.213 1.00 2.24 H new ATOM 0 HA LYS A 213 1.236 -12.881 -1.537 1.00 3.11 H new ATOM 0 HB2 LYS A 213 0.323 -11.555 0.755 1.00 0.53 H new ATOM 0 HB3 LYS A 213 1.808 -12.315 1.289 1.00 0.53 H new ATOM 0 HG2 LYS A 213 3.139 -11.056 -0.126 1.00 52.50 H new ATOM 0 HG3 LYS A 213 1.879 -10.859 -1.327 1.00 52.50 H new ATOM 0 HD2 LYS A 213 1.727 -9.555 1.413 1.00 24.11 H new ATOM 0 HD3 LYS A 213 2.507 -8.779 0.049 1.00 24.11 H new ATOM 0 HE2 LYS A 213 0.311 -9.156 -1.244 1.00 55.43 H new ATOM 0 HE3 LYS A 213 -0.409 -9.596 0.292 1.00 55.43 H new ATOM 0 HZ1 LYS A 213 -0.762 -7.265 -0.206 1.00 21.41 H new ATOM 0 HZ2 LYS A 213 0.213 -7.421 1.175 1.00 21.41 H new ATOM 0 HZ3 LYS A 213 0.911 -6.995 -0.313 1.00 21.41 H new ATOM 1537 N GLN A 214 3.089 -14.371 -0.624 1.00 1.42 N ATOM 1538 CA GLN A 214 4.022 -15.448 -0.315 1.00 14.05 C ATOM 1539 C GLN A 214 5.446 -14.917 -0.191 1.00 51.42 C ATOM 1540 O GLN A 214 5.778 -13.868 -0.745 1.00 32.34 O ATOM 1541 CB GLN A 214 3.960 -16.530 -1.394 1.00 40.11 C ATOM 1542 CG GLN A 214 4.262 -16.013 -2.791 1.00 53.05 C ATOM 1543 CD GLN A 214 5.748 -15.969 -3.089 1.00 55.32 C ATOM 1544 OE1 GLN A 214 6.558 -16.525 -2.348 1.00 32.14 O ATOM 1545 NE2 GLN A 214 6.114 -15.305 -4.179 1.00 54.14 N ATOM 0 H GLN A 214 3.457 -13.663 -1.260 1.00 1.42 H new ATOM 0 HA GLN A 214 3.732 -15.882 0.642 1.00 14.05 H new ATOM 0 HB2 GLN A 214 4.670 -17.320 -1.146 1.00 40.11 H new ATOM 0 HB3 GLN A 214 2.967 -16.980 -1.389 1.00 40.11 H new ATOM 0 HG2 GLN A 214 3.767 -16.649 -3.525 1.00 53.05 H new ATOM 0 HG3 GLN A 214 3.843 -15.013 -2.902 1.00 53.05 H new ATOM 0 HE21 GLN A 214 5.409 -14.859 -4.765 1.00 54.14 H new ATOM 0 HE22 GLN A 214 7.101 -15.241 -4.430 1.00 54.14 H new