USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=16 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 -159:sc= -0.107 USER MOD Set 1.2: A 206 LYS NZ :NH3+ 139:sc= 0.653 (180deg=-1.09) USER MOD Set 2.1: A 161 TYR OH : rot -70:sc= 0.789 USER MOD Set 2.2: A 203 SER OG : rot -48:sc= 2.25 USER MOD Set 3.1: A 160 THR OG1 : rot 52:sc= 1.93 USER MOD Set 3.2: A 196 TYR OH : rot 180:sc= 0.66 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 165:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -4.03 K(o=-4,f=-1.6) USER MOD Single : A 129 LYS NZ :NH3+ 146:sc= -0.178 (180deg=-0.947) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 89:sc= 0.0495 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 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= -0.77 K(o=-0.77,f=-0.074) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 179:sc= -1.05 (180deg=-1.09) USER MOD Single : A 166 MET CE :methyl -122:sc= -1.96 (180deg=-5.15!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 170 THR OG1 : rot 180:sc=0.000392 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= -0.36 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -2.61! K(o=-2.6!,f=-1.7) USER MOD Single : A 213 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.167) USER MOD Single : A 214 GLN : amide:sc= -1.02 K(o=-1,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 2.973 -6.848 -5.942 1.00 21.42 N ATOM 46 CA PRO A 120 2.218 -8.028 -6.374 1.00 70.13 C ATOM 47 C PRO A 120 3.050 -9.304 -6.311 1.00 61.30 C ATOM 48 O PRO A 120 3.587 -9.759 -7.322 1.00 13.14 O ATOM 49 CB PRO A 120 1.849 -7.701 -7.824 1.00 22.54 C ATOM 50 CG PRO A 120 2.896 -6.742 -8.274 1.00 0.12 C ATOM 51 CD PRO A 120 3.270 -5.937 -7.060 1.00 33.12 C ATOM 0 HA PRO A 120 1.357 -8.219 -5.733 1.00 70.13 H new ATOM 0 HB2 PRO A 120 1.842 -8.598 -8.443 1.00 22.54 H new ATOM 0 HB3 PRO A 120 0.854 -7.261 -7.890 1.00 22.54 H new ATOM 0 HG2 PRO A 120 3.762 -7.269 -8.674 1.00 0.12 H new ATOM 0 HG3 PRO A 120 2.520 -6.098 -9.069 1.00 0.12 H new ATOM 0 HD2 PRO A 120 4.321 -5.650 -7.076 1.00 33.12 H new ATOM 0 HD3 PRO A 120 2.690 -5.017 -6.994 1.00 33.12 H new ATOM 59 N LYS A 121 3.154 -9.879 -5.118 1.00 34.05 N ATOM 60 CA LYS A 121 3.919 -11.104 -4.922 1.00 30.53 C ATOM 61 C LYS A 121 3.018 -12.238 -4.442 1.00 10.12 C ATOM 62 O LYS A 121 2.686 -12.322 -3.259 1.00 41.41 O ATOM 63 CB LYS A 121 5.045 -10.871 -3.912 1.00 33.24 C ATOM 64 CG LYS A 121 6.430 -11.148 -4.470 1.00 51.40 C ATOM 65 CD LYS A 121 7.401 -11.556 -3.375 1.00 43.32 C ATOM 66 CE LYS A 121 8.687 -10.746 -3.440 1.00 40.44 C ATOM 67 NZ LYS A 121 8.564 -9.451 -2.714 1.00 65.33 N ATOM 0 H LYS A 121 2.717 -9.515 -4.271 1.00 34.05 H new ATOM 0 HA LYS A 121 4.352 -11.389 -5.881 1.00 30.53 H new ATOM 0 HB2 LYS A 121 5.002 -9.839 -3.565 1.00 33.24 H new ATOM 0 HB3 LYS A 121 4.879 -11.507 -3.042 1.00 33.24 H new ATOM 0 HG2 LYS A 121 6.370 -11.939 -5.218 1.00 51.40 H new ATOM 0 HG3 LYS A 121 6.804 -10.258 -4.976 1.00 51.40 H new ATOM 0 HD2 LYS A 121 6.932 -11.418 -2.401 1.00 43.32 H new ATOM 0 HD3 LYS A 121 7.633 -12.617 -3.470 1.00 43.32 H new ATOM 0 HE2 LYS A 121 9.504 -11.327 -3.011 1.00 40.44 H new ATOM 0 HE3 LYS A 121 8.944 -10.555 -4.482 1.00 40.44 H new ATOM 0 HZ1 LYS A 121 9.461 -8.929 -2.782 1.00 65.33 H new ATOM 0 HZ2 LYS A 121 7.801 -8.886 -3.139 1.00 65.33 H new ATOM 0 HZ3 LYS A 121 8.344 -9.633 -1.714 1.00 65.33 H new ATOM 81 N TYR A 122 2.627 -13.108 -5.366 1.00 71.10 N ATOM 82 CA TYR A 122 1.764 -14.236 -5.037 1.00 75.10 C ATOM 83 C TYR A 122 2.335 -15.539 -5.588 1.00 43.33 C ATOM 84 O TYR A 122 3.306 -15.533 -6.343 1.00 44.35 O ATOM 85 CB TYR A 122 0.357 -14.008 -5.593 1.00 11.11 C ATOM 86 CG TYR A 122 -0.190 -12.627 -5.308 1.00 60.34 C ATOM 87 CD1 TYR A 122 -0.094 -12.069 -4.040 1.00 2.52 C ATOM 88 CD2 TYR A 122 -0.804 -11.882 -6.308 1.00 4.05 C ATOM 89 CE1 TYR A 122 -0.593 -10.808 -3.775 1.00 4.31 C ATOM 90 CE2 TYR A 122 -1.304 -10.620 -6.052 1.00 42.11 C ATOM 91 CZ TYR A 122 -1.196 -10.087 -4.784 1.00 72.34 C ATOM 92 OH TYR A 122 -1.695 -8.831 -4.526 1.00 5.04 O ATOM 0 H TYR A 122 2.894 -13.054 -6.349 1.00 71.10 H new ATOM 0 HA TYR A 122 1.711 -14.314 -3.951 1.00 75.10 H new ATOM 0 HB2 TYR A 122 0.371 -14.169 -6.671 1.00 11.11 H new ATOM 0 HB3 TYR A 122 -0.317 -14.752 -5.168 1.00 11.11 H new ATOM 0 HD1 TYR A 122 0.379 -12.630 -3.248 1.00 2.52 H new ATOM 0 HD2 TYR A 122 -0.892 -12.297 -7.301 1.00 4.05 H new ATOM 0 HE1 TYR A 122 -0.511 -10.389 -2.783 1.00 4.31 H new ATOM 0 HE2 TYR A 122 -1.777 -10.053 -6.840 1.00 42.11 H new ATOM 0 HH TYR A 122 -1.867 -8.367 -5.372 1.00 5.04 H new ATOM 102 N ASN A 123 1.724 -16.655 -5.205 1.00 10.23 N ATOM 103 CA ASN A 123 2.171 -17.966 -5.660 1.00 31.31 C ATOM 104 C ASN A 123 2.370 -17.978 -7.173 1.00 33.45 C ATOM 105 O ASN A 123 1.867 -17.119 -7.897 1.00 5.44 O ATOM 106 CB ASN A 123 1.158 -19.041 -5.259 1.00 3.23 C ATOM 107 CG ASN A 123 -0.259 -18.505 -5.195 1.00 1.31 C ATOM 108 OD1 ASN A 123 -0.979 -18.736 -4.223 1.00 62.15 O ATOM 109 ND2 ASN A 123 -0.666 -17.784 -6.233 1.00 60.25 N ATOM 0 H ASN A 123 0.918 -16.678 -4.581 1.00 10.23 H new ATOM 0 HA ASN A 123 3.127 -18.182 -5.184 1.00 31.31 H new ATOM 0 HB2 ASN A 123 1.201 -19.862 -5.975 1.00 3.23 H new ATOM 0 HB3 ASN A 123 1.433 -19.451 -4.287 1.00 3.23 H new ATOM 0 HD21 ASN A 123 -1.609 -17.396 -6.246 1.00 60.25 H new ATOM 0 HD22 ASN A 123 -0.035 -17.618 -7.017 1.00 60.25 H new ATOM 116 N PRO A 124 3.120 -18.977 -7.663 1.00 14.43 N ATOM 117 CA PRO A 124 3.401 -19.126 -9.094 1.00 23.15 C ATOM 118 C PRO A 124 2.165 -19.533 -9.888 1.00 62.23 C ATOM 119 O PRO A 124 2.124 -19.382 -11.109 1.00 11.23 O ATOM 120 CB PRO A 124 4.453 -20.238 -9.134 1.00 10.42 C ATOM 121 CG PRO A 124 4.221 -21.024 -7.890 1.00 1.32 C ATOM 122 CD PRO A 124 3.750 -20.037 -6.858 1.00 12.30 C ATOM 0 HA PRO A 124 3.732 -18.190 -9.544 1.00 23.15 H new ATOM 0 HB2 PRO A 124 4.338 -20.860 -10.022 1.00 10.42 H new ATOM 0 HB3 PRO A 124 5.462 -19.827 -9.160 1.00 10.42 H new ATOM 0 HG2 PRO A 124 3.476 -21.803 -8.054 1.00 1.32 H new ATOM 0 HG3 PRO A 124 5.136 -21.521 -7.566 1.00 1.32 H new ATOM 0 HD2 PRO A 124 3.042 -20.489 -6.163 1.00 12.30 H new ATOM 0 HD3 PRO A 124 4.578 -19.652 -6.263 1.00 12.30 H new ATOM 130 N GLU A 125 1.160 -20.050 -9.188 1.00 4.23 N ATOM 131 CA GLU A 125 -0.076 -20.479 -9.830 1.00 15.22 C ATOM 132 C GLU A 125 -0.868 -19.279 -10.341 1.00 54.24 C ATOM 133 O GLU A 125 -1.453 -19.322 -11.424 1.00 64.22 O ATOM 134 CB GLU A 125 -0.931 -21.288 -8.852 1.00 22.20 C ATOM 135 CG GLU A 125 -1.314 -20.520 -7.598 1.00 44.01 C ATOM 136 CD GLU A 125 -2.043 -21.382 -6.586 1.00 2.22 C ATOM 137 OE1 GLU A 125 -3.286 -21.466 -6.664 1.00 31.23 O ATOM 138 OE2 GLU A 125 -1.369 -21.972 -5.715 1.00 71.24 O ATOM 0 H GLU A 125 1.178 -20.182 -8.177 1.00 4.23 H new ATOM 0 HA GLU A 125 0.186 -21.109 -10.680 1.00 15.22 H new ATOM 0 HB2 GLU A 125 -1.839 -21.614 -9.360 1.00 22.20 H new ATOM 0 HB3 GLU A 125 -0.386 -22.187 -8.565 1.00 22.20 H new ATOM 0 HG2 GLU A 125 -0.415 -20.109 -7.139 1.00 44.01 H new ATOM 0 HG3 GLU A 125 -1.946 -19.675 -7.873 1.00 44.01 H new ATOM 145 N VAL A 126 -0.884 -18.208 -9.554 1.00 24.01 N ATOM 146 CA VAL A 126 -1.603 -16.996 -9.926 1.00 42.51 C ATOM 147 C VAL A 126 -0.722 -16.067 -10.754 1.00 52.41 C ATOM 148 O VAL A 126 -1.207 -15.360 -11.637 1.00 12.32 O ATOM 149 CB VAL A 126 -2.104 -16.237 -8.683 1.00 54.41 C ATOM 150 CG1 VAL A 126 -2.506 -14.816 -9.051 1.00 31.34 C ATOM 151 CG2 VAL A 126 -3.266 -16.978 -8.039 1.00 70.44 C ATOM 0 H VAL A 126 -0.407 -18.155 -8.654 1.00 24.01 H new ATOM 0 HA VAL A 126 -2.460 -17.307 -10.523 1.00 42.51 H new ATOM 0 HB VAL A 126 -1.291 -16.183 -7.959 1.00 54.41 H new ATOM 0 HG11 VAL A 126 -2.857 -14.295 -8.160 1.00 31.34 H new ATOM 0 HG12 VAL A 126 -1.645 -14.290 -9.463 1.00 31.34 H new ATOM 0 HG13 VAL A 126 -3.304 -14.844 -9.793 1.00 31.34 H new ATOM 0 HG21 VAL A 126 -3.607 -16.428 -7.162 1.00 70.44 H new ATOM 0 HG22 VAL A 126 -4.084 -17.064 -8.754 1.00 70.44 H new ATOM 0 HG23 VAL A 126 -2.941 -17.974 -7.738 1.00 70.44 H new ATOM 161 N GLU A 127 0.575 -16.074 -10.463 1.00 31.21 N ATOM 162 CA GLU A 127 1.523 -15.231 -11.181 1.00 64.23 C ATOM 163 C GLU A 127 1.382 -15.417 -12.689 1.00 43.44 C ATOM 164 O GLU A 127 1.465 -14.456 -13.454 1.00 14.21 O ATOM 165 CB GLU A 127 2.955 -15.553 -10.749 1.00 23.14 C ATOM 166 CG GLU A 127 3.358 -14.895 -9.440 1.00 20.15 C ATOM 167 CD GLU A 127 4.019 -13.546 -9.644 1.00 25.00 C ATOM 168 OE1 GLU A 127 3.457 -12.715 -10.387 1.00 34.12 O ATOM 169 OE2 GLU A 127 5.101 -13.322 -9.060 1.00 54.43 O ATOM 0 H GLU A 127 0.993 -16.654 -9.735 1.00 31.21 H new ATOM 0 HA GLU A 127 1.303 -14.192 -10.938 1.00 64.23 H new ATOM 0 HB2 GLU A 127 3.062 -16.633 -10.651 1.00 23.14 H new ATOM 0 HB3 GLU A 127 3.642 -15.235 -11.533 1.00 23.14 H new ATOM 0 HG2 GLU A 127 2.475 -14.772 -8.813 1.00 20.15 H new ATOM 0 HG3 GLU A 127 4.041 -15.553 -8.903 1.00 20.15 H new ATOM 176 N ALA A 128 1.170 -16.659 -13.110 1.00 30.45 N ATOM 177 CA ALA A 128 1.016 -16.971 -14.525 1.00 30.50 C ATOM 178 C ALA A 128 -0.059 -16.100 -15.165 1.00 72.25 C ATOM 179 O ALA A 128 -0.019 -15.828 -16.365 1.00 52.25 O ATOM 180 CB ALA A 128 0.682 -18.445 -14.707 1.00 42.34 C ATOM 0 H ALA A 128 1.101 -17.466 -12.490 1.00 30.45 H new ATOM 0 HA ALA A 128 1.962 -16.760 -15.024 1.00 30.50 H new ATOM 0 HB1 ALA A 128 0.570 -18.664 -15.769 1.00 42.34 H new ATOM 0 HB2 ALA A 128 1.486 -19.054 -14.294 1.00 42.34 H new ATOM 0 HB3 ALA A 128 -0.249 -18.674 -14.189 1.00 42.34 H new ATOM 186 N LYS A 129 -1.021 -15.666 -14.358 1.00 3.21 N ATOM 187 CA LYS A 129 -2.108 -14.825 -14.845 1.00 5.53 C ATOM 188 C LYS A 129 -1.610 -13.415 -15.148 1.00 54.30 C ATOM 189 O LYS A 129 -2.086 -12.765 -16.080 1.00 41.21 O ATOM 190 CB LYS A 129 -3.237 -14.768 -13.814 1.00 11.42 C ATOM 191 CG LYS A 129 -3.842 -16.125 -13.498 1.00 44.23 C ATOM 192 CD LYS A 129 -5.118 -16.364 -14.287 1.00 50.22 C ATOM 193 CE LYS A 129 -5.764 -17.689 -13.914 1.00 61.43 C ATOM 194 NZ LYS A 129 -5.937 -17.827 -12.442 1.00 31.14 N ATOM 0 H LYS A 129 -1.070 -15.883 -13.363 1.00 3.21 H new ATOM 0 HA LYS A 129 -2.489 -15.263 -15.767 1.00 5.53 H new ATOM 0 HB2 LYS A 129 -2.855 -14.327 -12.893 1.00 11.42 H new ATOM 0 HB3 LYS A 129 -4.021 -14.107 -14.183 1.00 11.42 H new ATOM 0 HG2 LYS A 129 -3.120 -16.909 -13.727 1.00 44.23 H new ATOM 0 HG3 LYS A 129 -4.055 -16.190 -12.431 1.00 44.23 H new ATOM 0 HD2 LYS A 129 -5.820 -15.551 -14.101 1.00 50.22 H new ATOM 0 HD3 LYS A 129 -4.895 -16.355 -15.354 1.00 50.22 H new ATOM 0 HE2 LYS A 129 -6.735 -17.770 -14.403 1.00 61.43 H new ATOM 0 HE3 LYS A 129 -5.150 -18.510 -14.286 1.00 61.43 H new ATOM 0 HZ1 LYS A 129 -6.807 -18.361 -12.243 1.00 31.14 H new ATOM 0 HZ2 LYS A 129 -5.121 -18.334 -12.043 1.00 31.14 H new ATOM 0 HZ3 LYS A 129 -6.004 -16.883 -12.010 1.00 31.14 H new ATOM 208 N LEU A 130 -0.651 -12.948 -14.357 1.00 3.10 N ATOM 209 CA LEU A 130 -0.087 -11.615 -14.542 1.00 15.00 C ATOM 210 C LEU A 130 0.768 -11.556 -15.804 1.00 11.45 C ATOM 211 O LEU A 130 0.708 -10.587 -16.561 1.00 74.23 O ATOM 212 CB LEU A 130 0.751 -11.221 -13.325 1.00 13.43 C ATOM 213 CG LEU A 130 -0.024 -10.961 -12.032 1.00 62.01 C ATOM 214 CD1 LEU A 130 0.855 -11.230 -10.820 1.00 74.52 C ATOM 215 CD2 LEU A 130 -0.551 -9.534 -12.004 1.00 14.11 C ATOM 0 H LEU A 130 -0.247 -13.472 -13.581 1.00 3.10 H new ATOM 0 HA LEU A 130 -0.911 -10.910 -14.651 1.00 15.00 H new ATOM 0 HB2 LEU A 130 1.477 -12.012 -13.137 1.00 13.43 H new ATOM 0 HB3 LEU A 130 1.316 -10.323 -13.573 1.00 13.43 H new ATOM 0 HG LEU A 130 -0.874 -11.642 -11.997 1.00 62.01 H new ATOM 0 HD11 LEU A 130 0.287 -11.040 -9.909 1.00 74.52 H new ATOM 0 HD12 LEU A 130 1.184 -12.269 -10.832 1.00 74.52 H new ATOM 0 HD13 LEU A 130 1.725 -10.574 -10.849 1.00 74.52 H new ATOM 0 HD21 LEU A 130 -1.100 -9.367 -11.077 1.00 14.11 H new ATOM 0 HD22 LEU A 130 0.285 -8.836 -12.062 1.00 14.11 H new ATOM 0 HD23 LEU A 130 -1.216 -9.375 -12.853 1.00 14.11 H new ATOM 227 N ASP A 131 1.562 -12.598 -16.023 1.00 52.32 N ATOM 228 CA ASP A 131 2.427 -12.666 -17.195 1.00 3.01 C ATOM 229 C ASP A 131 1.610 -12.579 -18.480 1.00 70.10 C ATOM 230 O ASP A 131 2.078 -12.056 -19.492 1.00 13.25 O ATOM 231 CB ASP A 131 3.241 -13.961 -17.180 1.00 31.02 C ATOM 232 CG ASP A 131 4.519 -13.851 -17.988 1.00 31.41 C ATOM 233 OD1 ASP A 131 4.475 -14.121 -19.206 1.00 71.32 O ATOM 234 OD2 ASP A 131 5.563 -13.497 -17.402 1.00 3.41 O ATOM 0 H ASP A 131 1.625 -13.407 -15.405 1.00 52.32 H new ATOM 0 HA ASP A 131 3.109 -11.817 -17.162 1.00 3.01 H new ATOM 0 HB2 ASP A 131 3.487 -14.220 -16.150 1.00 31.02 H new ATOM 0 HB3 ASP A 131 2.633 -14.774 -17.577 1.00 31.02 H new ATOM 239 N VAL A 132 0.386 -13.097 -18.433 1.00 45.44 N ATOM 240 CA VAL A 132 -0.496 -13.078 -19.594 1.00 14.34 C ATOM 241 C VAL A 132 -0.857 -11.649 -19.986 1.00 73.52 C ATOM 242 O VAL A 132 -0.600 -11.220 -21.111 1.00 34.35 O ATOM 243 CB VAL A 132 -1.791 -13.868 -19.326 1.00 53.24 C ATOM 244 CG1 VAL A 132 -2.700 -13.833 -20.546 1.00 4.30 C ATOM 245 CG2 VAL A 132 -1.469 -15.301 -18.933 1.00 24.41 C ATOM 0 H VAL A 132 -0.017 -13.534 -17.604 1.00 45.44 H new ATOM 0 HA VAL A 132 0.047 -13.550 -20.413 1.00 14.34 H new ATOM 0 HB VAL A 132 -2.318 -13.397 -18.496 1.00 53.24 H new ATOM 0 HG11 VAL A 132 -3.610 -14.396 -20.338 1.00 4.30 H new ATOM 0 HG12 VAL A 132 -2.958 -12.800 -20.778 1.00 4.30 H new ATOM 0 HG13 VAL A 132 -2.184 -14.278 -21.397 1.00 4.30 H new ATOM 0 HG21 VAL A 132 -2.396 -15.844 -18.747 1.00 24.41 H new ATOM 0 HG22 VAL A 132 -0.920 -15.785 -19.741 1.00 24.41 H new ATOM 0 HG23 VAL A 132 -0.860 -15.302 -18.029 1.00 24.41 H new ATOM 255 N ALA A 133 -1.454 -10.918 -19.051 1.00 53.43 N ATOM 256 CA ALA A 133 -1.849 -9.536 -19.299 1.00 24.25 C ATOM 257 C ALA A 133 -0.652 -8.692 -19.725 1.00 14.11 C ATOM 258 O ALA A 133 -0.810 -7.664 -20.384 1.00 4.01 O ATOM 259 CB ALA A 133 -2.500 -8.943 -18.058 1.00 73.31 C ATOM 0 H ALA A 133 -1.675 -11.259 -18.115 1.00 53.43 H new ATOM 0 HA ALA A 133 -2.573 -9.531 -20.114 1.00 24.25 H new ATOM 0 HB1 ALA A 133 -2.790 -7.911 -18.257 1.00 73.31 H new ATOM 0 HB2 ALA A 133 -3.384 -9.525 -17.798 1.00 73.31 H new ATOM 0 HB3 ALA A 133 -1.793 -8.968 -17.229 1.00 73.31 H new ATOM 265 N ARG A 134 0.542 -9.132 -19.344 1.00 44.11 N ATOM 266 CA ARG A 134 1.765 -8.415 -19.686 1.00 21.03 C ATOM 267 C ARG A 134 2.187 -8.713 -21.121 1.00 62.43 C ATOM 268 O ARG A 134 2.864 -7.908 -21.760 1.00 5.42 O ATOM 269 CB ARG A 134 2.891 -8.796 -18.722 1.00 52.42 C ATOM 270 CG ARG A 134 4.221 -8.136 -19.049 1.00 32.51 C ATOM 271 CD ARG A 134 5.359 -8.754 -18.251 1.00 41.35 C ATOM 272 NE ARG A 134 6.240 -7.739 -17.679 1.00 54.20 N ATOM 273 CZ ARG A 134 7.233 -8.015 -16.841 1.00 74.32 C ATOM 274 NH1 ARG A 134 7.470 -9.269 -16.481 1.00 5.24 N ATOM 275 NH2 ARG A 134 7.990 -7.037 -16.363 1.00 5.23 N ATOM 0 H ARG A 134 0.689 -9.981 -18.799 1.00 44.11 H new ATOM 0 HA ARG A 134 1.567 -7.347 -19.599 1.00 21.03 H new ATOM 0 HB2 ARG A 134 2.598 -8.522 -17.708 1.00 52.42 H new ATOM 0 HB3 ARG A 134 3.019 -9.878 -18.735 1.00 52.42 H new ATOM 0 HG2 ARG A 134 4.426 -8.236 -20.115 1.00 32.51 H new ATOM 0 HG3 ARG A 134 4.162 -7.069 -18.834 1.00 32.51 H new ATOM 0 HD2 ARG A 134 4.948 -9.370 -17.451 1.00 41.35 H new ATOM 0 HD3 ARG A 134 5.938 -9.414 -18.897 1.00 41.35 H new ATOM 0 HE ARG A 134 6.084 -6.765 -17.937 1.00 54.20 H new ATOM 0 HH11 ARG A 134 6.889 -10.023 -16.848 1.00 5.24 H new ATOM 0 HH12 ARG A 134 8.233 -9.479 -15.837 1.00 5.24 H new ATOM 0 HH21 ARG A 134 7.810 -6.072 -16.639 1.00 5.23 H new ATOM 0 HH22 ARG A 134 8.752 -7.250 -15.720 1.00 5.23 H new ATOM 289 N ARG A 135 1.783 -9.876 -21.622 1.00 31.20 N ATOM 290 CA ARG A 135 2.121 -10.282 -22.981 1.00 54.31 C ATOM 291 C ARG A 135 1.154 -9.665 -23.988 1.00 62.33 C ATOM 292 O ARG A 135 1.516 -9.414 -25.138 1.00 42.45 O ATOM 293 CB ARG A 135 2.096 -11.806 -23.102 1.00 62.51 C ATOM 294 CG ARG A 135 2.390 -12.311 -24.505 1.00 44.24 C ATOM 295 CD ARG A 135 3.735 -11.808 -25.008 1.00 13.13 C ATOM 296 NE ARG A 135 4.079 -12.373 -26.310 1.00 13.12 N ATOM 297 CZ ARG A 135 5.316 -12.411 -26.790 1.00 64.44 C ATOM 298 NH1 ARG A 135 6.323 -11.921 -26.080 1.00 14.32 N ATOM 299 NH2 ARG A 135 5.550 -12.942 -27.984 1.00 12.00 N ATOM 0 H ARG A 135 1.221 -10.554 -21.107 1.00 31.20 H new ATOM 0 HA ARG A 135 3.127 -9.924 -23.201 1.00 54.31 H new ATOM 0 HB2 ARG A 135 2.827 -12.229 -22.412 1.00 62.51 H new ATOM 0 HB3 ARG A 135 1.117 -12.171 -22.792 1.00 62.51 H new ATOM 0 HG2 ARG A 135 2.383 -13.401 -24.509 1.00 44.24 H new ATOM 0 HG3 ARG A 135 1.601 -11.985 -25.183 1.00 44.24 H new ATOM 0 HD2 ARG A 135 3.712 -10.721 -25.080 1.00 13.13 H new ATOM 0 HD3 ARG A 135 4.511 -12.063 -24.286 1.00 13.13 H new ATOM 0 HE ARG A 135 3.328 -12.759 -26.882 1.00 13.12 H new ATOM 0 HH11 ARG A 135 6.148 -11.513 -25.162 1.00 14.32 H new ATOM 0 HH12 ARG A 135 7.272 -11.952 -26.452 1.00 14.32 H new ATOM 0 HH21 ARG A 135 4.779 -13.321 -28.533 1.00 12.00 H new ATOM 0 HH22 ARG A 135 6.501 -12.971 -28.352 1.00 12.00 H new ATOM 313 N LEU A 136 -0.076 -9.425 -23.549 1.00 32.00 N ATOM 314 CA LEU A 136 -1.096 -8.838 -24.412 1.00 22.42 C ATOM 315 C LEU A 136 -0.982 -7.317 -24.433 1.00 62.51 C ATOM 316 O LEU A 136 -1.170 -6.685 -25.472 1.00 40.24 O ATOM 317 CB LEU A 136 -2.491 -9.250 -23.939 1.00 21.14 C ATOM 318 CG LEU A 136 -3.504 -9.573 -25.037 1.00 53.33 C ATOM 319 CD1 LEU A 136 -4.648 -10.407 -24.481 1.00 2.43 C ATOM 320 CD2 LEU A 136 -4.033 -8.292 -25.668 1.00 30.53 C ATOM 0 H LEU A 136 -0.392 -9.628 -22.601 1.00 32.00 H new ATOM 0 HA LEU A 136 -0.938 -9.210 -25.424 1.00 22.42 H new ATOM 0 HB2 LEU A 136 -2.391 -10.124 -23.296 1.00 21.14 H new ATOM 0 HB3 LEU A 136 -2.896 -8.447 -23.324 1.00 21.14 H new ATOM 0 HG LEU A 136 -3.000 -10.154 -25.809 1.00 53.33 H new ATOM 0 HD11 LEU A 136 -5.359 -10.627 -25.278 1.00 2.43 H new ATOM 0 HD12 LEU A 136 -4.255 -11.340 -24.077 1.00 2.43 H new ATOM 0 HD13 LEU A 136 -5.151 -9.852 -23.689 1.00 2.43 H new ATOM 0 HD21 LEU A 136 -4.753 -8.541 -26.448 1.00 30.53 H new ATOM 0 HD22 LEU A 136 -4.520 -7.685 -24.905 1.00 30.53 H new ATOM 0 HD23 LEU A 136 -3.205 -7.732 -26.104 1.00 30.53 H new ATOM 332 N PHE A 137 -0.671 -6.736 -23.279 1.00 64.42 N ATOM 333 CA PHE A 137 -0.530 -5.289 -23.165 1.00 61.43 C ATOM 334 C PHE A 137 0.423 -4.750 -24.228 1.00 23.31 C ATOM 335 O PHE A 137 0.111 -3.786 -24.927 1.00 63.11 O ATOM 336 CB PHE A 137 -0.023 -4.913 -21.771 1.00 74.14 C ATOM 337 CG PHE A 137 0.004 -3.432 -21.523 1.00 62.03 C ATOM 338 CD1 PHE A 137 1.047 -2.656 -22.001 1.00 45.55 C ATOM 339 CD2 PHE A 137 -1.013 -2.816 -20.812 1.00 71.25 C ATOM 340 CE1 PHE A 137 1.076 -1.293 -21.774 1.00 14.42 C ATOM 341 CE2 PHE A 137 -0.991 -1.453 -20.582 1.00 64.40 C ATOM 342 CZ PHE A 137 0.055 -0.691 -21.064 1.00 52.44 C ATOM 0 H PHE A 137 -0.512 -7.245 -22.410 1.00 64.42 H new ATOM 0 HA PHE A 137 -1.511 -4.840 -23.321 1.00 61.43 H new ATOM 0 HB2 PHE A 137 -0.657 -5.387 -21.022 1.00 74.14 H new ATOM 0 HB3 PHE A 137 0.982 -5.314 -21.638 1.00 74.14 H new ATOM 0 HD1 PHE A 137 1.847 -3.121 -22.558 1.00 45.55 H new ATOM 0 HD2 PHE A 137 -1.833 -3.408 -20.433 1.00 71.25 H new ATOM 0 HE1 PHE A 137 1.896 -0.699 -22.151 1.00 14.42 H new ATOM 0 HE2 PHE A 137 -1.790 -0.985 -20.026 1.00 64.40 H new ATOM 0 HZ PHE A 137 0.075 0.374 -20.886 1.00 52.44 H new ATOM 352 N LYS A 138 1.588 -5.379 -24.343 1.00 71.42 N ATOM 353 CA LYS A 138 2.588 -4.965 -25.320 1.00 23.52 C ATOM 354 C LYS A 138 2.004 -4.961 -26.729 1.00 30.32 C ATOM 355 O LYS A 138 2.302 -4.077 -27.532 1.00 14.23 O ATOM 356 CB LYS A 138 3.802 -5.895 -25.262 1.00 64.45 C ATOM 357 CG LYS A 138 4.887 -5.422 -24.310 1.00 51.34 C ATOM 358 CD LYS A 138 5.687 -4.274 -24.903 1.00 14.41 C ATOM 359 CE LYS A 138 6.700 -4.769 -25.923 1.00 43.32 C ATOM 360 NZ LYS A 138 7.881 -3.865 -26.016 1.00 34.44 N ATOM 0 H LYS A 138 1.863 -6.178 -23.771 1.00 71.42 H new ATOM 0 HA LYS A 138 2.902 -3.951 -25.074 1.00 23.52 H new ATOM 0 HB2 LYS A 138 3.473 -6.889 -24.959 1.00 64.45 H new ATOM 0 HB3 LYS A 138 4.224 -5.990 -26.262 1.00 64.45 H new ATOM 0 HG2 LYS A 138 4.435 -5.105 -23.370 1.00 51.34 H new ATOM 0 HG3 LYS A 138 5.556 -6.251 -24.078 1.00 51.34 H new ATOM 0 HD2 LYS A 138 5.010 -3.564 -25.377 1.00 14.41 H new ATOM 0 HD3 LYS A 138 6.203 -3.739 -24.106 1.00 14.41 H new ATOM 0 HE2 LYS A 138 7.030 -5.771 -25.650 1.00 43.32 H new ATOM 0 HE3 LYS A 138 6.224 -4.846 -26.900 1.00 43.32 H new ATOM 0 HZ1 LYS A 138 8.548 -4.237 -26.722 1.00 34.44 H new ATOM 0 HZ2 LYS A 138 7.569 -2.915 -26.301 1.00 34.44 H new ATOM 0 HZ3 LYS A 138 8.351 -3.812 -25.090 1.00 34.44 H new ATOM 374 N ARG A 139 1.170 -5.954 -27.022 1.00 24.12 N ATOM 375 CA ARG A 139 0.544 -6.064 -28.334 1.00 24.12 C ATOM 376 C ARG A 139 -0.334 -4.850 -28.621 1.00 3.43 C ATOM 377 O ARG A 139 -0.300 -4.291 -29.718 1.00 23.53 O ATOM 378 CB ARG A 139 -0.292 -7.342 -28.418 1.00 64.51 C ATOM 379 CG ARG A 139 -0.874 -7.599 -29.798 1.00 60.53 C ATOM 380 CD ARG A 139 -1.441 -9.006 -29.911 1.00 21.14 C ATOM 381 NE ARG A 139 -0.399 -9.997 -30.167 1.00 33.23 N ATOM 382 CZ ARG A 139 -0.544 -11.295 -29.922 1.00 44.13 C ATOM 383 NH1 ARG A 139 -1.680 -11.756 -29.419 1.00 13.41 N ATOM 384 NH2 ARG A 139 0.450 -12.135 -30.182 1.00 44.31 N ATOM 0 H ARG A 139 0.912 -6.694 -26.368 1.00 24.12 H new ATOM 0 HA ARG A 139 1.334 -6.105 -29.083 1.00 24.12 H new ATOM 0 HB2 ARG A 139 0.328 -8.191 -28.130 1.00 64.51 H new ATOM 0 HB3 ARG A 139 -1.106 -7.282 -27.695 1.00 64.51 H new ATOM 0 HG2 ARG A 139 -1.659 -6.872 -30.004 1.00 60.53 H new ATOM 0 HG3 ARG A 139 -0.101 -7.456 -30.553 1.00 60.53 H new ATOM 0 HD2 ARG A 139 -1.965 -9.261 -28.990 1.00 21.14 H new ATOM 0 HD3 ARG A 139 -2.176 -9.037 -30.715 1.00 21.14 H new ATOM 0 HE ARG A 139 0.488 -9.675 -30.555 1.00 33.23 H new ATOM 0 HH11 ARG A 139 -2.447 -11.114 -29.219 1.00 13.41 H new ATOM 0 HH12 ARG A 139 -1.788 -12.753 -29.232 1.00 13.41 H new ATOM 0 HH21 ARG A 139 1.326 -11.784 -30.570 1.00 44.31 H new ATOM 0 HH22 ARG A 139 0.338 -13.131 -29.994 1.00 44.31 H new ATOM 398 N TYR A 140 -1.119 -4.446 -27.628 1.00 70.33 N ATOM 399 CA TYR A 140 -2.008 -3.300 -27.775 1.00 33.23 C ATOM 400 C TYR A 140 -1.216 -1.997 -27.816 1.00 24.35 C ATOM 401 O TYR A 140 -1.371 -1.191 -28.733 1.00 60.53 O ATOM 402 CB TYR A 140 -3.017 -3.261 -26.626 1.00 11.44 C ATOM 403 CG TYR A 140 -4.326 -3.946 -26.945 1.00 54.13 C ATOM 404 CD1 TYR A 140 -4.425 -5.332 -26.953 1.00 5.34 C ATOM 405 CD2 TYR A 140 -5.466 -3.207 -27.239 1.00 41.13 C ATOM 406 CE1 TYR A 140 -5.619 -5.962 -27.245 1.00 44.30 C ATOM 407 CE2 TYR A 140 -6.665 -3.828 -27.531 1.00 64.54 C ATOM 408 CZ TYR A 140 -6.736 -5.206 -27.533 1.00 42.15 C ATOM 409 OH TYR A 140 -7.927 -5.830 -27.824 1.00 15.21 O ATOM 0 H TYR A 140 -1.158 -4.895 -26.713 1.00 70.33 H new ATOM 0 HA TYR A 140 -2.544 -3.407 -28.718 1.00 33.23 H new ATOM 0 HB2 TYR A 140 -2.574 -3.733 -25.749 1.00 11.44 H new ATOM 0 HB3 TYR A 140 -3.215 -2.222 -26.363 1.00 11.44 H new ATOM 0 HD1 TYR A 140 -3.553 -5.927 -26.727 1.00 5.34 H new ATOM 0 HD2 TYR A 140 -5.413 -2.128 -27.239 1.00 41.13 H new ATOM 0 HE1 TYR A 140 -5.678 -7.040 -27.248 1.00 44.30 H new ATOM 0 HE2 TYR A 140 -7.541 -3.239 -27.756 1.00 64.54 H new ATOM 0 HH TYR A 140 -8.430 -5.977 -26.996 1.00 15.21 H new ATOM 419 N ASP A 141 -0.365 -1.798 -26.815 1.00 32.55 N ATOM 420 CA ASP A 141 0.454 -0.595 -26.735 1.00 43.12 C ATOM 421 C ASP A 141 1.298 -0.428 -27.995 1.00 23.11 C ATOM 422 O ASP A 141 2.336 -1.073 -28.150 1.00 54.25 O ATOM 423 CB ASP A 141 1.359 -0.649 -25.503 1.00 44.24 C ATOM 424 CG ASP A 141 2.294 0.542 -25.419 1.00 12.10 C ATOM 425 OD1 ASP A 141 1.797 1.688 -25.437 1.00 63.40 O ATOM 426 OD2 ASP A 141 3.522 0.329 -25.336 1.00 33.32 O ATOM 0 H ASP A 141 -0.225 -2.455 -26.048 1.00 32.55 H new ATOM 0 HA ASP A 141 -0.212 0.263 -26.649 1.00 43.12 H new ATOM 0 HB2 ASP A 141 0.743 -0.688 -24.605 1.00 44.24 H new ATOM 0 HB3 ASP A 141 1.946 -1.567 -25.527 1.00 44.24 H new ATOM 431 N LYS A 142 0.846 0.441 -28.893 1.00 62.50 N ATOM 432 CA LYS A 142 1.559 0.693 -30.140 1.00 14.32 C ATOM 433 C LYS A 142 2.651 1.739 -29.940 1.00 52.20 C ATOM 434 O LYS A 142 3.647 1.756 -30.663 1.00 23.42 O ATOM 435 CB LYS A 142 0.583 1.160 -31.223 1.00 22.40 C ATOM 436 CG LYS A 142 -0.610 0.237 -31.405 1.00 42.31 C ATOM 437 CD LYS A 142 -1.223 0.385 -32.788 1.00 1.15 C ATOM 438 CE LYS A 142 -2.536 -0.375 -32.899 1.00 43.11 C ATOM 439 NZ LYS A 142 -2.323 -1.794 -33.298 1.00 10.15 N ATOM 0 H LYS A 142 -0.011 0.983 -28.780 1.00 62.50 H new ATOM 0 HA LYS A 142 2.027 -0.239 -30.458 1.00 14.32 H new ATOM 0 HB2 LYS A 142 0.225 2.158 -30.971 1.00 22.40 H new ATOM 0 HB3 LYS A 142 1.116 1.242 -32.170 1.00 22.40 H new ATOM 0 HG2 LYS A 142 -0.298 -0.796 -31.253 1.00 42.31 H new ATOM 0 HG3 LYS A 142 -1.362 0.458 -30.647 1.00 42.31 H new ATOM 0 HD2 LYS A 142 -1.393 1.440 -33.001 1.00 1.15 H new ATOM 0 HD3 LYS A 142 -0.524 0.017 -33.539 1.00 1.15 H new ATOM 0 HE2 LYS A 142 -3.057 -0.341 -31.942 1.00 43.11 H new ATOM 0 HE3 LYS A 142 -3.179 0.115 -33.630 1.00 43.11 H new ATOM 0 HZ1 LYS A 142 -3.241 -2.278 -33.363 1.00 10.15 H new ATOM 0 HZ2 LYS A 142 -1.848 -1.827 -34.223 1.00 10.15 H new ATOM 0 HZ3 LYS A 142 -1.731 -2.269 -32.587 1.00 10.15 H new ATOM 453 N ASP A 143 2.457 2.609 -28.955 1.00 3.11 N ATOM 454 CA ASP A 143 3.427 3.657 -28.658 1.00 65.25 C ATOM 455 C ASP A 143 4.722 3.061 -28.114 1.00 71.54 C ATOM 456 O ASP A 143 5.751 3.732 -28.058 1.00 42.05 O ATOM 457 CB ASP A 143 2.846 4.650 -27.651 1.00 72.21 C ATOM 458 CG ASP A 143 2.053 5.756 -28.320 1.00 22.42 C ATOM 459 OD1 ASP A 143 2.465 6.205 -29.409 1.00 44.03 O ATOM 460 OD2 ASP A 143 1.021 6.172 -27.753 1.00 51.32 O ATOM 0 H ASP A 143 1.637 2.609 -28.349 1.00 3.11 H new ATOM 0 HA ASP A 143 3.652 4.183 -29.586 1.00 65.25 H new ATOM 0 HB2 ASP A 143 2.202 4.118 -26.951 1.00 72.21 H new ATOM 0 HB3 ASP A 143 3.656 5.089 -27.069 1.00 72.21 H new ATOM 465 N GLY A 144 4.662 1.794 -27.713 1.00 13.30 N ATOM 466 CA GLY A 144 5.835 1.129 -27.177 1.00 41.33 C ATOM 467 C GLY A 144 6.407 1.845 -25.970 1.00 13.43 C ATOM 468 O GLY A 144 7.576 1.665 -25.628 1.00 54.25 O ATOM 0 H GLY A 144 3.822 1.217 -27.750 1.00 13.30 H new ATOM 0 HA2 GLY A 144 5.575 0.107 -26.900 1.00 41.33 H new ATOM 0 HA3 GLY A 144 6.598 1.064 -27.953 1.00 41.33 H new ATOM 472 N SER A 145 5.581 2.661 -25.322 1.00 42.40 N ATOM 473 CA SER A 145 6.013 3.412 -24.149 1.00 30.24 C ATOM 474 C SER A 145 5.544 2.731 -22.866 1.00 3.50 C ATOM 475 O SER A 145 6.111 2.944 -21.795 1.00 32.53 O ATOM 476 CB SER A 145 5.475 4.843 -24.206 1.00 63.00 C ATOM 477 OG SER A 145 6.343 5.685 -24.945 1.00 62.53 O ATOM 0 H SER A 145 4.609 2.819 -25.590 1.00 42.40 H new ATOM 0 HA SER A 145 7.103 3.441 -24.148 1.00 30.24 H new ATOM 0 HB2 SER A 145 4.485 4.845 -24.663 1.00 63.00 H new ATOM 0 HB3 SER A 145 5.360 5.232 -23.194 1.00 63.00 H new ATOM 0 HG SER A 145 5.976 6.593 -24.968 1.00 62.53 H new ATOM 483 N GLY A 146 4.504 1.912 -22.984 1.00 71.22 N ATOM 484 CA GLY A 146 3.975 1.212 -21.828 1.00 4.43 C ATOM 485 C GLY A 146 2.734 1.876 -21.266 1.00 54.23 C ATOM 486 O GLY A 146 2.366 1.645 -20.115 1.00 31.21 O ATOM 0 H GLY A 146 4.018 1.720 -23.860 1.00 71.22 H new ATOM 0 HA2 GLY A 146 3.739 0.185 -22.106 1.00 4.43 H new ATOM 0 HA3 GLY A 146 4.741 1.165 -21.054 1.00 4.43 H new ATOM 490 N GLN A 147 2.088 2.704 -22.081 1.00 14.32 N ATOM 491 CA GLN A 147 0.881 3.405 -21.657 1.00 3.31 C ATOM 492 C GLN A 147 -0.282 3.102 -22.595 1.00 54.50 C ATOM 493 O GLN A 147 -0.138 3.156 -23.817 1.00 74.32 O ATOM 494 CB GLN A 147 1.133 4.913 -21.608 1.00 1.32 C ATOM 495 CG GLN A 147 2.189 5.321 -20.593 1.00 50.10 C ATOM 496 CD GLN A 147 2.479 6.809 -20.618 1.00 73.11 C ATOM 497 OE1 GLN A 147 1.623 7.626 -20.275 1.00 25.42 O ATOM 498 NE2 GLN A 147 3.690 7.170 -21.026 1.00 30.33 N ATOM 0 H GLN A 147 2.380 2.906 -23.037 1.00 14.32 H new ATOM 0 HA GLN A 147 0.619 3.055 -20.659 1.00 3.31 H new ATOM 0 HB2 GLN A 147 1.440 5.254 -22.597 1.00 1.32 H new ATOM 0 HB3 GLN A 147 0.198 5.422 -21.372 1.00 1.32 H new ATOM 0 HG2 GLN A 147 1.857 5.036 -19.595 1.00 50.10 H new ATOM 0 HG3 GLN A 147 3.109 4.772 -20.791 1.00 50.10 H new ATOM 0 HE21 GLN A 147 4.368 6.460 -21.301 1.00 30.33 H new ATOM 0 HE22 GLN A 147 3.942 8.158 -21.064 1.00 30.33 H new ATOM 507 N LEU A 148 -1.435 2.784 -22.016 1.00 41.31 N ATOM 508 CA LEU A 148 -2.625 2.472 -22.801 1.00 4.24 C ATOM 509 C LEU A 148 -3.828 3.268 -22.305 1.00 21.32 C ATOM 510 O LEU A 148 -3.906 3.625 -21.130 1.00 22.44 O ATOM 511 CB LEU A 148 -2.926 0.974 -22.732 1.00 50.14 C ATOM 512 CG LEU A 148 -2.275 0.109 -23.812 1.00 24.44 C ATOM 513 CD1 LEU A 148 -2.395 -1.366 -23.458 1.00 52.34 C ATOM 514 CD2 LEU A 148 -2.903 0.387 -25.169 1.00 62.35 C ATOM 0 H LEU A 148 -1.571 2.735 -21.006 1.00 41.31 H new ATOM 0 HA LEU A 148 -2.431 2.750 -23.837 1.00 4.24 H new ATOM 0 HB2 LEU A 148 -2.608 0.604 -21.757 1.00 50.14 H new ATOM 0 HB3 LEU A 148 -4.006 0.838 -22.787 1.00 50.14 H new ATOM 0 HG LEU A 148 -1.217 0.364 -23.866 1.00 24.44 H new ATOM 0 HD11 LEU A 148 -1.926 -1.967 -24.238 1.00 52.34 H new ATOM 0 HD12 LEU A 148 -1.897 -1.554 -22.507 1.00 52.34 H new ATOM 0 HD13 LEU A 148 -3.448 -1.636 -23.376 1.00 52.34 H new ATOM 0 HD21 LEU A 148 -2.427 -0.238 -25.925 1.00 62.35 H new ATOM 0 HD22 LEU A 148 -3.969 0.161 -25.130 1.00 62.35 H new ATOM 0 HD23 LEU A 148 -2.764 1.437 -25.426 1.00 62.35 H new ATOM 526 N GLN A 149 -4.764 3.540 -23.208 1.00 60.33 N ATOM 527 CA GLN A 149 -5.964 4.292 -22.861 1.00 72.45 C ATOM 528 C GLN A 149 -6.936 3.428 -22.064 1.00 2.35 C ATOM 529 O GLN A 149 -6.934 2.203 -22.182 1.00 24.13 O ATOM 530 CB GLN A 149 -6.648 4.814 -24.126 1.00 62.44 C ATOM 531 CG GLN A 149 -5.849 5.885 -24.852 1.00 31.52 C ATOM 532 CD GLN A 149 -5.939 7.238 -24.175 1.00 5.10 C ATOM 533 OE1 GLN A 149 -6.683 8.116 -24.612 1.00 73.33 O ATOM 534 NE2 GLN A 149 -5.178 7.415 -23.101 1.00 63.30 N ATOM 0 H GLN A 149 -4.715 3.251 -24.185 1.00 60.33 H new ATOM 0 HA GLN A 149 -5.666 5.138 -22.242 1.00 72.45 H new ATOM 0 HB2 GLN A 149 -6.823 3.980 -24.805 1.00 62.44 H new ATOM 0 HB3 GLN A 149 -7.625 5.219 -23.860 1.00 62.44 H new ATOM 0 HG2 GLN A 149 -4.804 5.579 -24.907 1.00 31.52 H new ATOM 0 HG3 GLN A 149 -6.210 5.971 -25.877 1.00 31.52 H new ATOM 0 HE21 GLN A 149 -4.576 6.660 -22.773 1.00 63.30 H new ATOM 0 HE22 GLN A 149 -5.196 8.306 -22.604 1.00 63.30 H new ATOM 543 N ASP A 150 -7.764 4.075 -21.251 1.00 53.34 N ATOM 544 CA ASP A 150 -8.742 3.367 -20.434 1.00 32.31 C ATOM 545 C ASP A 150 -9.752 2.631 -21.310 1.00 1.43 C ATOM 546 O ASP A 150 -10.019 1.447 -21.106 1.00 64.13 O ATOM 547 CB ASP A 150 -9.468 4.344 -19.507 1.00 61.45 C ATOM 548 CG ASP A 150 -10.752 3.765 -18.948 1.00 35.13 C ATOM 549 OD1 ASP A 150 -10.799 2.539 -18.713 1.00 63.14 O ATOM 550 OD2 ASP A 150 -11.711 4.538 -18.743 1.00 13.11 O ATOM 0 H ASP A 150 -7.777 5.089 -21.140 1.00 53.34 H new ATOM 0 HA ASP A 150 -8.210 2.633 -19.829 1.00 32.31 H new ATOM 0 HB2 ASP A 150 -8.808 4.618 -18.684 1.00 61.45 H new ATOM 0 HB3 ASP A 150 -9.693 5.260 -20.054 1.00 61.45 H new ATOM 555 N ASP A 151 -10.311 3.342 -22.283 1.00 62.12 N ATOM 556 CA ASP A 151 -11.291 2.757 -23.190 1.00 55.14 C ATOM 557 C ASP A 151 -10.743 1.491 -23.841 1.00 21.24 C ATOM 558 O ASP A 151 -11.495 0.573 -24.166 1.00 15.24 O ATOM 559 CB ASP A 151 -11.688 3.768 -24.268 1.00 22.14 C ATOM 560 CG ASP A 151 -13.024 3.442 -24.904 1.00 75.40 C ATOM 561 OD1 ASP A 151 -13.629 2.418 -24.522 1.00 11.24 O ATOM 562 OD2 ASP A 151 -13.466 4.209 -25.785 1.00 43.12 O ATOM 0 H ASP A 151 -10.102 4.324 -22.464 1.00 62.12 H new ATOM 0 HA ASP A 151 -12.174 2.492 -22.608 1.00 55.14 H new ATOM 0 HB2 ASP A 151 -11.732 4.765 -23.829 1.00 22.14 H new ATOM 0 HB3 ASP A 151 -10.918 3.793 -25.039 1.00 22.14 H new ATOM 567 N GLU A 152 -9.427 1.450 -24.028 1.00 34.11 N ATOM 568 CA GLU A 152 -8.779 0.297 -24.641 1.00 73.34 C ATOM 569 C GLU A 152 -8.746 -0.886 -23.677 1.00 53.42 C ATOM 570 O GLU A 152 -8.794 -2.043 -24.096 1.00 14.33 O ATOM 571 CB GLU A 152 -7.356 0.655 -25.076 1.00 35.52 C ATOM 572 CG GLU A 152 -6.529 -0.547 -25.500 1.00 73.33 C ATOM 573 CD GLU A 152 -5.789 -1.185 -24.341 1.00 3.32 C ATOM 574 OE1 GLU A 152 -5.982 -0.734 -23.193 1.00 13.14 O ATOM 575 OE2 GLU A 152 -5.015 -2.135 -24.582 1.00 73.23 O ATOM 0 H GLU A 152 -8.790 2.201 -23.764 1.00 34.11 H new ATOM 0 HA GLU A 152 -9.359 0.011 -25.519 1.00 73.34 H new ATOM 0 HB2 GLU A 152 -7.405 1.362 -25.904 1.00 35.52 H new ATOM 0 HB3 GLU A 152 -6.850 1.162 -24.254 1.00 35.52 H new ATOM 0 HG2 GLU A 152 -7.182 -1.288 -25.961 1.00 73.33 H new ATOM 0 HG3 GLU A 152 -5.810 -0.239 -26.259 1.00 73.33 H new ATOM 582 N ILE A 153 -8.663 -0.586 -22.385 1.00 54.24 N ATOM 583 CA ILE A 153 -8.624 -1.623 -21.362 1.00 14.21 C ATOM 584 C ILE A 153 -9.809 -2.574 -21.497 1.00 40.43 C ATOM 585 O ILE A 153 -9.659 -3.789 -21.379 1.00 21.25 O ATOM 586 CB ILE A 153 -8.626 -1.017 -19.946 1.00 51.10 C ATOM 587 CG1 ILE A 153 -7.434 -0.075 -19.770 1.00 4.45 C ATOM 588 CG2 ILE A 153 -8.597 -2.119 -18.898 1.00 63.30 C ATOM 589 CD1 ILE A 153 -6.094 -0.768 -19.880 1.00 61.23 C ATOM 0 H ILE A 153 -8.622 0.366 -22.022 1.00 54.24 H new ATOM 0 HA ILE A 153 -7.697 -2.177 -21.510 1.00 14.21 H new ATOM 0 HB ILE A 153 -9.542 -0.442 -19.814 1.00 51.10 H new ATOM 0 HG12 ILE A 153 -7.489 0.712 -20.522 1.00 4.45 H new ATOM 0 HG13 ILE A 153 -7.505 0.409 -18.796 1.00 4.45 H new ATOM 0 HG21 ILE A 153 -8.599 -1.675 -17.903 1.00 63.30 H new ATOM 0 HG22 ILE A 153 -9.475 -2.754 -19.013 1.00 63.30 H new ATOM 0 HG23 ILE A 153 -7.696 -2.719 -19.026 1.00 63.30 H new ATOM 0 HD11 ILE A 153 -5.295 -0.039 -19.745 1.00 61.23 H new ATOM 0 HD12 ILE A 153 -6.018 -1.537 -19.111 1.00 61.23 H new ATOM 0 HD13 ILE A 153 -6.002 -1.229 -20.864 1.00 61.23 H new ATOM 601 N ALA A 154 -10.987 -2.011 -21.748 1.00 45.12 N ATOM 602 CA ALA A 154 -12.197 -2.809 -21.904 1.00 4.40 C ATOM 603 C ALA A 154 -11.991 -3.924 -22.923 1.00 73.20 C ATOM 604 O ALA A 154 -12.216 -5.097 -22.628 1.00 21.25 O ATOM 605 CB ALA A 154 -13.363 -1.923 -22.316 1.00 11.11 C ATOM 0 H ALA A 154 -11.129 -1.006 -21.848 1.00 45.12 H new ATOM 0 HA ALA A 154 -12.426 -3.269 -20.943 1.00 4.40 H new ATOM 0 HB1 ALA A 154 -14.260 -2.532 -22.429 1.00 11.11 H new ATOM 0 HB2 ALA A 154 -13.532 -1.165 -21.551 1.00 11.11 H new ATOM 0 HB3 ALA A 154 -13.133 -1.436 -23.264 1.00 11.11 H new ATOM 611 N GLY A 155 -11.564 -3.550 -24.125 1.00 65.32 N ATOM 612 CA GLY A 155 -11.336 -4.532 -25.170 1.00 12.40 C ATOM 613 C GLY A 155 -10.081 -5.348 -24.935 1.00 61.22 C ATOM 614 O GLY A 155 -9.976 -6.486 -25.396 1.00 10.22 O ATOM 0 H GLY A 155 -11.372 -2.585 -24.394 1.00 65.32 H new ATOM 0 HA2 GLY A 155 -12.195 -5.201 -25.229 1.00 12.40 H new ATOM 0 HA3 GLY A 155 -11.261 -4.024 -26.131 1.00 12.40 H new ATOM 618 N LEU A 156 -9.125 -4.768 -24.218 1.00 40.45 N ATOM 619 CA LEU A 156 -7.869 -5.449 -23.924 1.00 43.55 C ATOM 620 C LEU A 156 -8.096 -6.630 -22.987 1.00 72.45 C ATOM 621 O LEU A 156 -7.526 -7.706 -23.177 1.00 3.51 O ATOM 622 CB LEU A 156 -6.871 -4.472 -23.299 1.00 62.13 C ATOM 623 CG LEU A 156 -5.671 -5.101 -22.591 1.00 4.03 C ATOM 624 CD1 LEU A 156 -4.974 -6.098 -23.504 1.00 30.14 C ATOM 625 CD2 LEU A 156 -4.698 -4.024 -22.133 1.00 25.44 C ATOM 0 H LEU A 156 -9.196 -3.828 -23.829 1.00 40.45 H new ATOM 0 HA LEU A 156 -7.461 -5.826 -24.862 1.00 43.55 H new ATOM 0 HB2 LEU A 156 -6.500 -3.812 -24.083 1.00 62.13 H new ATOM 0 HB3 LEU A 156 -7.404 -3.848 -22.582 1.00 62.13 H new ATOM 0 HG LEU A 156 -6.031 -5.635 -21.712 1.00 4.03 H new ATOM 0 HD11 LEU A 156 -4.122 -6.535 -22.983 1.00 30.14 H new ATOM 0 HD12 LEU A 156 -5.673 -6.887 -23.782 1.00 30.14 H new ATOM 0 HD13 LEU A 156 -4.626 -5.588 -24.402 1.00 30.14 H new ATOM 0 HD21 LEU A 156 -3.850 -4.490 -21.631 1.00 25.44 H new ATOM 0 HD22 LEU A 156 -4.344 -3.462 -22.997 1.00 25.44 H new ATOM 0 HD23 LEU A 156 -5.202 -3.348 -21.442 1.00 25.44 H new ATOM 637 N LEU A 157 -8.935 -6.425 -21.978 1.00 24.13 N ATOM 638 CA LEU A 157 -9.240 -7.475 -21.012 1.00 12.45 C ATOM 639 C LEU A 157 -9.942 -8.648 -21.686 1.00 75.45 C ATOM 640 O LEU A 157 -9.733 -9.805 -21.321 1.00 64.20 O ATOM 641 CB LEU A 157 -10.116 -6.920 -19.886 1.00 62.15 C ATOM 642 CG LEU A 157 -9.383 -6.491 -18.615 1.00 21.32 C ATOM 643 CD1 LEU A 157 -10.335 -5.785 -17.662 1.00 72.32 C ATOM 644 CD2 LEU A 157 -8.742 -7.694 -17.937 1.00 40.34 C ATOM 0 H LEU A 157 -9.416 -5.542 -21.807 1.00 24.13 H new ATOM 0 HA LEU A 157 -8.300 -7.832 -20.591 1.00 12.45 H new ATOM 0 HB2 LEU A 157 -10.667 -6.062 -20.271 1.00 62.15 H new ATOM 0 HB3 LEU A 157 -10.852 -7.678 -19.619 1.00 62.15 H new ATOM 0 HG LEU A 157 -8.594 -5.792 -18.892 1.00 21.32 H new ATOM 0 HD11 LEU A 157 -9.795 -5.487 -16.763 1.00 72.32 H new ATOM 0 HD12 LEU A 157 -10.747 -4.901 -18.148 1.00 72.32 H new ATOM 0 HD13 LEU A 157 -11.146 -6.461 -17.391 1.00 72.32 H new ATOM 0 HD21 LEU A 157 -8.225 -7.370 -17.034 1.00 40.34 H new ATOM 0 HD22 LEU A 157 -9.514 -8.417 -17.673 1.00 40.34 H new ATOM 0 HD23 LEU A 157 -8.028 -8.158 -18.618 1.00 40.34 H new ATOM 656 N LYS A 158 -10.776 -8.343 -22.675 1.00 70.22 N ATOM 657 CA LYS A 158 -11.507 -9.372 -23.405 1.00 34.00 C ATOM 658 C LYS A 158 -10.561 -10.454 -23.915 1.00 31.20 C ATOM 659 O LYS A 158 -10.849 -11.646 -23.804 1.00 23.10 O ATOM 660 CB LYS A 158 -12.268 -8.751 -24.578 1.00 53.44 C ATOM 661 CG LYS A 158 -13.056 -9.760 -25.395 1.00 54.12 C ATOM 662 CD LYS A 158 -14.193 -9.097 -26.155 1.00 44.34 C ATOM 663 CE LYS A 158 -14.998 -10.112 -26.952 1.00 45.11 C ATOM 664 NZ LYS A 158 -16.130 -10.666 -26.160 1.00 74.22 N ATOM 0 H LYS A 158 -10.962 -7.391 -22.989 1.00 70.22 H new ATOM 0 HA LYS A 158 -12.220 -9.831 -22.720 1.00 34.00 H new ATOM 0 HB2 LYS A 158 -12.951 -7.993 -24.196 1.00 53.44 H new ATOM 0 HB3 LYS A 158 -11.559 -8.242 -25.231 1.00 53.44 H new ATOM 0 HG2 LYS A 158 -12.390 -10.260 -26.098 1.00 54.12 H new ATOM 0 HG3 LYS A 158 -13.458 -10.529 -24.735 1.00 54.12 H new ATOM 0 HD2 LYS A 158 -14.849 -8.581 -25.454 1.00 44.34 H new ATOM 0 HD3 LYS A 158 -13.789 -8.341 -26.829 1.00 44.34 H new ATOM 0 HE2 LYS A 158 -15.384 -9.641 -27.856 1.00 45.11 H new ATOM 0 HE3 LYS A 158 -14.345 -10.925 -27.270 1.00 45.11 H new ATOM 0 HZ1 LYS A 158 -16.654 -11.354 -26.738 1.00 74.22 H new ATOM 0 HZ2 LYS A 158 -15.761 -11.138 -25.310 1.00 74.22 H new ATOM 0 HZ3 LYS A 158 -16.767 -9.894 -25.878 1.00 74.22 H new ATOM 678 N ASP A 159 -9.432 -10.031 -24.472 1.00 61.33 N ATOM 679 CA ASP A 159 -8.442 -10.965 -24.997 1.00 1.30 C ATOM 680 C ASP A 159 -7.510 -11.447 -23.890 1.00 64.10 C ATOM 681 O ASP A 159 -6.947 -12.540 -23.969 1.00 2.31 O ATOM 682 CB ASP A 159 -7.630 -10.306 -26.114 1.00 31.25 C ATOM 683 CG ASP A 159 -6.914 -11.320 -26.984 1.00 74.12 C ATOM 684 OD1 ASP A 159 -7.121 -12.533 -26.774 1.00 32.32 O ATOM 685 OD2 ASP A 159 -6.147 -10.900 -27.876 1.00 23.43 O ATOM 0 H ASP A 159 -9.179 -9.048 -24.572 1.00 61.33 H new ATOM 0 HA ASP A 159 -8.971 -11.827 -25.403 1.00 1.30 H new ATOM 0 HB2 ASP A 159 -8.293 -9.703 -26.734 1.00 31.25 H new ATOM 0 HB3 ASP A 159 -6.899 -9.627 -25.676 1.00 31.25 H new ATOM 690 N THR A 160 -7.349 -10.625 -22.858 1.00 13.42 N ATOM 691 CA THR A 160 -6.484 -10.966 -21.736 1.00 2.30 C ATOM 692 C THR A 160 -6.986 -12.210 -21.013 1.00 21.22 C ATOM 693 O THR A 160 -6.228 -13.152 -20.778 1.00 52.05 O ATOM 694 CB THR A 160 -6.386 -9.805 -20.728 1.00 52.35 C ATOM 695 OG1 THR A 160 -5.857 -8.640 -21.373 1.00 32.34 O ATOM 696 CG2 THR A 160 -5.503 -10.184 -19.550 1.00 5.13 C ATOM 0 H THR A 160 -7.807 -9.717 -22.776 1.00 13.42 H new ATOM 0 HA THR A 160 -5.495 -11.163 -22.149 1.00 2.30 H new ATOM 0 HB THR A 160 -7.388 -9.590 -20.356 1.00 52.35 H new ATOM 0 HG1 THR A 160 -6.370 -8.456 -22.188 1.00 32.34 H new ATOM 0 HG21 THR A 160 -5.449 -9.348 -18.852 1.00 5.13 H new ATOM 0 HG22 THR A 160 -5.924 -11.053 -19.044 1.00 5.13 H new ATOM 0 HG23 THR A 160 -4.502 -10.423 -19.908 1.00 5.13 H new ATOM 704 N TYR A 161 -8.267 -12.208 -20.662 1.00 30.20 N ATOM 705 CA TYR A 161 -8.870 -13.337 -19.963 1.00 61.25 C ATOM 706 C TYR A 161 -8.768 -14.611 -20.797 1.00 54.12 C ATOM 707 O TYR A 161 -8.438 -15.678 -20.282 1.00 61.51 O ATOM 708 CB TYR A 161 -10.336 -13.041 -19.641 1.00 45.22 C ATOM 709 CG TYR A 161 -10.542 -12.421 -18.278 1.00 12.42 C ATOM 710 CD1 TYR A 161 -9.957 -11.204 -17.951 1.00 3.43 C ATOM 711 CD2 TYR A 161 -11.322 -13.052 -17.317 1.00 0.45 C ATOM 712 CE1 TYR A 161 -10.142 -10.633 -16.706 1.00 70.32 C ATOM 713 CE2 TYR A 161 -11.514 -12.488 -16.070 1.00 51.00 C ATOM 714 CZ TYR A 161 -10.922 -11.279 -15.770 1.00 21.05 C ATOM 715 OH TYR A 161 -11.110 -10.715 -14.528 1.00 63.14 O ATOM 0 H TYR A 161 -8.908 -11.437 -20.850 1.00 30.20 H new ATOM 0 HA TYR A 161 -8.324 -13.489 -19.032 1.00 61.25 H new ATOM 0 HB2 TYR A 161 -10.738 -12.371 -20.401 1.00 45.22 H new ATOM 0 HB3 TYR A 161 -10.907 -13.968 -19.700 1.00 45.22 H new ATOM 0 HD1 TYR A 161 -9.347 -10.695 -18.683 1.00 3.43 H new ATOM 0 HD2 TYR A 161 -11.786 -13.999 -17.548 1.00 0.45 H new ATOM 0 HE1 TYR A 161 -9.679 -9.687 -16.468 1.00 70.32 H new ATOM 0 HE2 TYR A 161 -12.124 -12.991 -15.335 1.00 51.00 H new ATOM 0 HH TYR A 161 -10.271 -10.751 -14.022 1.00 63.14 H new ATOM 725 N ALA A 162 -9.055 -14.489 -22.089 1.00 41.22 N ATOM 726 CA ALA A 162 -8.994 -15.628 -22.996 1.00 64.32 C ATOM 727 C ALA A 162 -7.652 -16.345 -22.888 1.00 2.40 C ATOM 728 O ALA A 162 -7.597 -17.572 -22.824 1.00 33.21 O ATOM 729 CB ALA A 162 -9.239 -15.177 -24.428 1.00 51.32 C ATOM 0 H ALA A 162 -9.332 -13.612 -22.531 1.00 41.22 H new ATOM 0 HA ALA A 162 -9.776 -16.331 -22.709 1.00 64.32 H new ATOM 0 HB1 ALA A 162 -9.190 -16.038 -25.094 1.00 51.32 H new ATOM 0 HB2 ALA A 162 -10.224 -14.717 -24.501 1.00 51.32 H new ATOM 0 HB3 ALA A 162 -8.478 -14.452 -24.716 1.00 51.32 H new ATOM 735 N GLU A 163 -6.572 -15.569 -22.869 1.00 31.31 N ATOM 736 CA GLU A 163 -5.230 -16.132 -22.770 1.00 53.31 C ATOM 737 C GLU A 163 -4.972 -16.679 -21.369 1.00 44.03 C ATOM 738 O GLU A 163 -4.146 -17.573 -21.184 1.00 13.35 O ATOM 739 CB GLU A 163 -4.182 -15.072 -23.117 1.00 74.11 C ATOM 740 CG GLU A 163 -4.058 -14.805 -24.608 1.00 3.34 C ATOM 741 CD GLU A 163 -3.519 -15.999 -25.371 1.00 44.55 C ATOM 742 OE1 GLU A 163 -2.994 -16.929 -24.724 1.00 14.12 O ATOM 743 OE2 GLU A 163 -3.620 -16.003 -26.616 1.00 14.40 O ATOM 0 H GLU A 163 -6.600 -14.551 -22.921 1.00 31.31 H new ATOM 0 HA GLU A 163 -5.154 -16.954 -23.482 1.00 53.31 H new ATOM 0 HB2 GLU A 163 -4.437 -14.142 -22.610 1.00 74.11 H new ATOM 0 HB3 GLU A 163 -3.213 -15.391 -22.732 1.00 74.11 H new ATOM 0 HG2 GLU A 163 -5.035 -14.534 -25.007 1.00 3.34 H new ATOM 0 HG3 GLU A 163 -3.401 -13.950 -24.767 1.00 3.34 H new ATOM 750 N MET A 164 -5.683 -16.135 -20.387 1.00 61.12 N ATOM 751 CA MET A 164 -5.531 -16.569 -19.003 1.00 50.03 C ATOM 752 C MET A 164 -6.242 -17.898 -18.769 1.00 71.01 C ATOM 753 O MET A 164 -5.892 -18.649 -17.859 1.00 43.45 O ATOM 754 CB MET A 164 -6.083 -15.507 -18.050 1.00 23.10 C ATOM 755 CG MET A 164 -5.168 -14.304 -17.885 1.00 71.24 C ATOM 756 SD MET A 164 -5.541 -13.345 -16.405 1.00 34.33 S ATOM 757 CE MET A 164 -7.234 -12.860 -16.734 1.00 2.24 C ATOM 0 H MET A 164 -6.370 -15.393 -20.524 1.00 61.12 H new ATOM 0 HA MET A 164 -4.468 -16.706 -18.806 1.00 50.03 H new ATOM 0 HB2 MET A 164 -7.052 -15.169 -18.418 1.00 23.10 H new ATOM 0 HB3 MET A 164 -6.253 -15.960 -17.073 1.00 23.10 H new ATOM 0 HG2 MET A 164 -4.133 -14.643 -17.842 1.00 71.24 H new ATOM 0 HG3 MET A 164 -5.257 -13.662 -18.761 1.00 71.24 H new ATOM 0 HE1 MET A 164 -7.614 -12.273 -15.897 1.00 2.24 H new ATOM 0 HE2 MET A 164 -7.271 -12.261 -17.644 1.00 2.24 H new ATOM 0 HE3 MET A 164 -7.849 -13.751 -16.861 1.00 2.24 H new ATOM 767 N GLY A 165 -7.244 -18.182 -19.596 1.00 65.43 N ATOM 768 CA GLY A 165 -7.988 -19.421 -19.462 1.00 1.13 C ATOM 769 C GLY A 165 -9.339 -19.217 -18.806 1.00 10.15 C ATOM 770 O GLY A 165 -10.193 -20.102 -18.840 1.00 21.42 O ATOM 0 H GLY A 165 -7.554 -17.576 -20.356 1.00 65.43 H new ATOM 0 HA2 GLY A 165 -8.129 -19.865 -20.447 1.00 1.13 H new ATOM 0 HA3 GLY A 165 -7.405 -20.130 -18.874 1.00 1.13 H new ATOM 774 N MET A 166 -9.533 -18.047 -18.205 1.00 22.42 N ATOM 775 CA MET A 166 -10.790 -17.731 -17.537 1.00 51.43 C ATOM 776 C MET A 166 -11.958 -17.803 -18.516 1.00 12.15 C ATOM 777 O MET A 166 -11.949 -17.147 -19.557 1.00 60.44 O ATOM 778 CB MET A 166 -10.722 -16.338 -16.909 1.00 4.45 C ATOM 779 CG MET A 166 -9.566 -16.166 -15.935 1.00 75.24 C ATOM 780 SD MET A 166 -9.927 -16.843 -14.304 1.00 23.34 S ATOM 781 CE MET A 166 -11.309 -15.818 -13.809 1.00 54.42 C ATOM 0 H MET A 166 -8.836 -17.303 -18.167 1.00 22.42 H new ATOM 0 HA MET A 166 -10.951 -18.469 -16.751 1.00 51.43 H new ATOM 0 HB2 MET A 166 -10.632 -15.595 -17.702 1.00 4.45 H new ATOM 0 HB3 MET A 166 -11.658 -16.137 -16.388 1.00 4.45 H new ATOM 0 HG2 MET A 166 -8.680 -16.655 -16.339 1.00 75.24 H new ATOM 0 HG3 MET A 166 -9.330 -15.106 -15.840 1.00 75.24 H new ATOM 0 HE1 MET A 166 -11.068 -15.307 -12.877 1.00 54.42 H new ATOM 0 HE2 MET A 166 -11.511 -15.080 -14.585 1.00 54.42 H new ATOM 0 HE3 MET A 166 -12.191 -16.442 -13.663 1.00 54.42 H new ATOM 791 N SER A 167 -12.962 -18.604 -18.173 1.00 54.42 N ATOM 792 CA SER A 167 -14.136 -18.764 -19.024 1.00 20.33 C ATOM 793 C SER A 167 -15.411 -18.420 -18.260 1.00 53.13 C ATOM 794 O SER A 167 -15.539 -18.724 -17.075 1.00 55.02 O ATOM 795 CB SER A 167 -14.216 -20.198 -19.553 1.00 11.42 C ATOM 796 OG SER A 167 -12.923 -20.739 -19.757 1.00 45.11 O ATOM 0 H SER A 167 -12.986 -19.152 -17.313 1.00 54.42 H new ATOM 0 HA SER A 167 -14.041 -18.078 -19.866 1.00 20.33 H new ATOM 0 HB2 SER A 167 -14.766 -20.819 -18.846 1.00 11.42 H new ATOM 0 HB3 SER A 167 -14.772 -20.213 -20.491 1.00 11.42 H new ATOM 0 HG SER A 167 -13.001 -21.656 -20.093 1.00 45.11 H new ATOM 802 N ASN A 168 -16.352 -17.783 -18.950 1.00 33.02 N ATOM 803 CA ASN A 168 -17.618 -17.396 -18.338 1.00 12.12 C ATOM 804 C ASN A 168 -17.391 -16.416 -17.191 1.00 3.12 C ATOM 805 O ASN A 168 -18.164 -16.374 -16.234 1.00 2.45 O ATOM 806 CB ASN A 168 -18.361 -18.632 -17.827 1.00 61.32 C ATOM 807 CG ASN A 168 -18.290 -19.793 -18.801 1.00 5.30 C ATOM 808 OD1 ASN A 168 -17.807 -20.873 -18.462 1.00 24.21 O ATOM 809 ND2 ASN A 168 -18.771 -19.573 -20.019 1.00 35.42 N ATOM 0 H ASN A 168 -16.262 -17.524 -19.932 1.00 33.02 H new ATOM 0 HA ASN A 168 -18.224 -16.904 -19.099 1.00 12.12 H new ATOM 0 HB2 ASN A 168 -17.937 -18.937 -16.870 1.00 61.32 H new ATOM 0 HB3 ASN A 168 -19.405 -18.376 -17.646 1.00 61.32 H new ATOM 0 HD21 ASN A 168 -18.749 -20.316 -20.718 1.00 35.42 H new ATOM 0 HD22 ASN A 168 -19.162 -18.661 -20.256 1.00 35.42 H new ATOM 816 N PHE A 169 -16.325 -15.629 -17.295 1.00 10.21 N ATOM 817 CA PHE A 169 -15.995 -14.649 -16.267 1.00 1.04 C ATOM 818 C PHE A 169 -15.392 -13.392 -16.887 1.00 11.22 C ATOM 819 O PHE A 169 -14.191 -13.331 -17.153 1.00 12.42 O ATOM 820 CB PHE A 169 -15.018 -15.250 -15.254 1.00 33.31 C ATOM 821 CG PHE A 169 -15.609 -16.367 -14.442 1.00 31.23 C ATOM 822 CD1 PHE A 169 -16.767 -16.169 -13.706 1.00 62.45 C ATOM 823 CD2 PHE A 169 -15.007 -17.615 -14.414 1.00 11.22 C ATOM 824 CE1 PHE A 169 -17.312 -17.195 -12.958 1.00 21.23 C ATOM 825 CE2 PHE A 169 -15.548 -18.645 -13.667 1.00 40.41 C ATOM 826 CZ PHE A 169 -16.703 -18.435 -12.939 1.00 5.40 C ATOM 0 H PHE A 169 -15.675 -15.651 -18.081 1.00 10.21 H new ATOM 0 HA PHE A 169 -16.917 -14.374 -15.754 1.00 1.04 H new ATOM 0 HB2 PHE A 169 -14.141 -15.621 -15.783 1.00 33.31 H new ATOM 0 HB3 PHE A 169 -14.675 -14.464 -14.581 1.00 33.31 H new ATOM 0 HD1 PHE A 169 -17.248 -15.202 -13.717 1.00 62.45 H new ATOM 0 HD2 PHE A 169 -14.105 -17.785 -14.982 1.00 11.22 H new ATOM 0 HE1 PHE A 169 -18.214 -17.028 -12.388 1.00 21.23 H new ATOM 0 HE2 PHE A 169 -15.068 -19.612 -13.653 1.00 40.41 H new ATOM 0 HZ PHE A 169 -17.129 -19.238 -12.356 1.00 5.40 H new ATOM 836 N THR A 170 -16.235 -12.389 -17.116 1.00 21.44 N ATOM 837 CA THR A 170 -15.787 -11.134 -17.706 1.00 34.22 C ATOM 838 C THR A 170 -15.651 -10.046 -16.647 1.00 21.53 C ATOM 839 O THR A 170 -16.463 -9.935 -15.728 1.00 71.31 O ATOM 840 CB THR A 170 -16.758 -10.651 -18.800 1.00 44.41 C ATOM 841 OG1 THR A 170 -17.805 -11.609 -18.984 1.00 73.15 O ATOM 842 CG2 THR A 170 -16.025 -10.433 -20.115 1.00 61.24 C ATOM 0 H THR A 170 -17.232 -12.422 -16.902 1.00 21.44 H new ATOM 0 HA THR A 170 -14.812 -11.325 -18.154 1.00 34.22 H new ATOM 0 HB THR A 170 -17.188 -9.702 -18.480 1.00 44.41 H new ATOM 0 HG1 THR A 170 -18.419 -11.293 -19.680 1.00 73.15 H new ATOM 0 HG21 THR A 170 -16.731 -10.092 -20.873 1.00 61.24 H new ATOM 0 HG22 THR A 170 -15.248 -9.681 -19.978 1.00 61.24 H new ATOM 0 HG23 THR A 170 -15.570 -11.370 -20.438 1.00 61.24 H new ATOM 850 N PRO A 171 -14.600 -9.223 -16.775 1.00 51.22 N ATOM 851 CA PRO A 171 -14.333 -8.128 -15.838 1.00 54.40 C ATOM 852 C PRO A 171 -15.355 -7.002 -15.956 1.00 50.33 C ATOM 853 O PRO A 171 -15.557 -6.443 -17.035 1.00 74.11 O ATOM 854 CB PRO A 171 -12.945 -7.635 -16.253 1.00 62.54 C ATOM 855 CG PRO A 171 -12.822 -8.014 -17.689 1.00 33.51 C ATOM 856 CD PRO A 171 -13.592 -9.297 -17.846 1.00 4.13 C ATOM 0 HA PRO A 171 -14.391 -8.457 -14.800 1.00 54.40 H new ATOM 0 HB2 PRO A 171 -12.851 -6.557 -16.119 1.00 62.54 H new ATOM 0 HB3 PRO A 171 -12.164 -8.101 -15.652 1.00 62.54 H new ATOM 0 HG2 PRO A 171 -13.227 -7.234 -18.334 1.00 33.51 H new ATOM 0 HG3 PRO A 171 -11.777 -8.149 -17.969 1.00 33.51 H new ATOM 0 HD2 PRO A 171 -14.056 -9.370 -18.830 1.00 4.13 H new ATOM 0 HD3 PRO A 171 -12.948 -10.169 -17.732 1.00 4.13 H new ATOM 864 N THR A 172 -15.997 -6.672 -14.840 1.00 53.31 N ATOM 865 CA THR A 172 -16.999 -5.613 -14.819 1.00 5.11 C ATOM 866 C THR A 172 -16.393 -4.275 -15.229 1.00 71.43 C ATOM 867 O THR A 172 -15.251 -3.968 -14.887 1.00 41.15 O ATOM 868 CB THR A 172 -17.635 -5.469 -13.423 1.00 44.14 C ATOM 869 OG1 THR A 172 -16.827 -6.135 -12.446 1.00 74.01 O ATOM 870 CG2 THR A 172 -19.041 -6.049 -13.407 1.00 40.44 C ATOM 0 H THR A 172 -15.841 -7.123 -13.938 1.00 53.31 H new ATOM 0 HA THR A 172 -17.771 -5.894 -15.535 1.00 5.11 H new ATOM 0 HB THR A 172 -17.694 -4.408 -13.182 1.00 44.14 H new ATOM 0 HG1 THR A 172 -17.369 -6.333 -11.654 1.00 74.01 H new ATOM 0 HG21 THR A 172 -19.470 -5.936 -12.411 1.00 40.44 H new ATOM 0 HG22 THR A 172 -19.661 -5.520 -14.131 1.00 40.44 H new ATOM 0 HG23 THR A 172 -19.001 -7.107 -13.667 1.00 40.44 H new ATOM 878 N LYS A 173 -17.165 -3.482 -15.964 1.00 34.21 N ATOM 879 CA LYS A 173 -16.707 -2.175 -16.420 1.00 64.50 C ATOM 880 C LYS A 173 -16.677 -1.177 -15.268 1.00 11.53 C ATOM 881 O LYS A 173 -15.923 -0.205 -15.297 1.00 3.14 O ATOM 882 CB LYS A 173 -17.614 -1.655 -17.537 1.00 41.12 C ATOM 883 CG LYS A 173 -18.923 -1.070 -17.035 1.00 62.50 C ATOM 884 CD LYS A 173 -18.842 0.440 -16.895 1.00 44.41 C ATOM 885 CE LYS A 173 -18.700 1.119 -18.249 1.00 25.30 C ATOM 886 NZ LYS A 173 -18.910 2.590 -18.157 1.00 55.01 N ATOM 0 H LYS A 173 -18.112 -3.722 -16.257 1.00 34.21 H new ATOM 0 HA LYS A 173 -15.694 -2.287 -16.806 1.00 64.50 H new ATOM 0 HB2 LYS A 173 -17.079 -0.893 -18.103 1.00 41.12 H new ATOM 0 HB3 LYS A 173 -17.831 -2.471 -18.227 1.00 41.12 H new ATOM 0 HG2 LYS A 173 -19.727 -1.330 -17.724 1.00 62.50 H new ATOM 0 HG3 LYS A 173 -19.174 -1.513 -16.071 1.00 62.50 H new ATOM 0 HD2 LYS A 173 -19.737 0.808 -16.394 1.00 44.41 H new ATOM 0 HD3 LYS A 173 -17.993 0.703 -16.264 1.00 44.41 H new ATOM 0 HE2 LYS A 173 -17.708 0.919 -18.653 1.00 25.30 H new ATOM 0 HE3 LYS A 173 -19.421 0.692 -18.947 1.00 25.30 H new ATOM 0 HZ1 LYS A 173 -18.805 3.015 -19.100 1.00 55.01 H new ATOM 0 HZ2 LYS A 173 -19.866 2.782 -17.795 1.00 55.01 H new ATOM 0 HZ3 LYS A 173 -18.206 3.001 -17.511 1.00 55.01 H new ATOM 900 N GLU A 174 -17.502 -1.424 -14.255 1.00 2.33 N ATOM 901 CA GLU A 174 -17.568 -0.545 -13.093 1.00 33.11 C ATOM 902 C GLU A 174 -16.457 -0.872 -12.099 1.00 41.35 C ATOM 903 O GLU A 174 -16.037 -0.018 -11.318 1.00 53.44 O ATOM 904 CB GLU A 174 -18.931 -0.670 -12.409 1.00 14.40 C ATOM 905 CG GLU A 174 -19.709 0.635 -12.360 1.00 32.20 C ATOM 906 CD GLU A 174 -20.825 0.688 -13.385 1.00 71.44 C ATOM 907 OE1 GLU A 174 -21.474 -0.355 -13.611 1.00 11.01 O ATOM 908 OE2 GLU A 174 -21.049 1.773 -13.962 1.00 71.51 O ATOM 0 H GLU A 174 -18.133 -2.224 -14.215 1.00 2.33 H new ATOM 0 HA GLU A 174 -17.434 0.480 -13.437 1.00 33.11 H new ATOM 0 HB2 GLU A 174 -19.525 -1.418 -12.935 1.00 14.40 H new ATOM 0 HB3 GLU A 174 -18.786 -1.035 -11.392 1.00 14.40 H new ATOM 0 HG2 GLU A 174 -20.130 0.765 -11.363 1.00 32.20 H new ATOM 0 HG3 GLU A 174 -19.026 1.467 -12.529 1.00 32.20 H new ATOM 915 N ASP A 175 -15.986 -2.113 -12.135 1.00 64.14 N ATOM 916 CA ASP A 175 -14.923 -2.554 -11.239 1.00 43.34 C ATOM 917 C ASP A 175 -13.555 -2.145 -11.777 1.00 23.13 C ATOM 918 O ASP A 175 -12.591 -2.023 -11.021 1.00 44.41 O ATOM 919 CB ASP A 175 -14.979 -4.071 -11.054 1.00 12.23 C ATOM 920 CG ASP A 175 -16.180 -4.510 -10.239 1.00 72.14 C ATOM 921 OD1 ASP A 175 -17.172 -3.754 -10.191 1.00 14.42 O ATOM 922 OD2 ASP A 175 -16.128 -5.610 -9.650 1.00 4.01 O ATOM 0 H ASP A 175 -16.323 -2.832 -12.775 1.00 64.14 H new ATOM 0 HA ASP A 175 -15.073 -2.072 -10.273 1.00 43.34 H new ATOM 0 HB2 ASP A 175 -15.011 -4.553 -12.031 1.00 12.23 H new ATOM 0 HB3 ASP A 175 -14.067 -4.408 -10.562 1.00 12.23 H new ATOM 927 N VAL A 176 -13.477 -1.937 -13.087 1.00 55.53 N ATOM 928 CA VAL A 176 -12.228 -1.542 -13.726 1.00 42.22 C ATOM 929 C VAL A 176 -11.760 -0.181 -13.224 1.00 3.30 C ATOM 930 O VAL A 176 -10.629 -0.033 -12.759 1.00 14.13 O ATOM 931 CB VAL A 176 -12.373 -1.489 -15.259 1.00 32.13 C ATOM 932 CG1 VAL A 176 -11.091 -0.981 -15.900 1.00 24.42 C ATOM 933 CG2 VAL A 176 -12.746 -2.859 -15.805 1.00 53.35 C ATOM 0 H VAL A 176 -14.265 -2.036 -13.727 1.00 55.53 H new ATOM 0 HA VAL A 176 -11.487 -2.297 -13.465 1.00 42.22 H new ATOM 0 HB VAL A 176 -13.174 -0.793 -15.507 1.00 32.13 H new ATOM 0 HG11 VAL A 176 -11.213 -0.951 -16.983 1.00 24.42 H new ATOM 0 HG12 VAL A 176 -10.872 0.021 -15.531 1.00 24.42 H new ATOM 0 HG13 VAL A 176 -10.268 -1.649 -15.646 1.00 24.42 H new ATOM 0 HG21 VAL A 176 -12.845 -2.804 -16.889 1.00 53.35 H new ATOM 0 HG22 VAL A 176 -11.968 -3.578 -15.547 1.00 53.35 H new ATOM 0 HG23 VAL A 176 -13.693 -3.178 -15.370 1.00 53.35 H new ATOM 943 N LYS A 177 -12.637 0.813 -13.320 1.00 64.14 N ATOM 944 CA LYS A 177 -12.316 2.163 -12.875 1.00 5.55 C ATOM 945 C LYS A 177 -11.966 2.177 -11.390 1.00 4.51 C ATOM 946 O LYS A 177 -11.237 3.054 -10.923 1.00 34.33 O ATOM 947 CB LYS A 177 -13.493 3.104 -13.141 1.00 0.12 C ATOM 948 CG LYS A 177 -13.114 4.575 -13.118 1.00 21.33 C ATOM 949 CD LYS A 177 -12.465 5.004 -14.423 1.00 23.31 C ATOM 950 CE LYS A 177 -11.855 6.393 -14.312 1.00 31.21 C ATOM 951 NZ LYS A 177 -10.735 6.585 -15.274 1.00 3.31 N ATOM 0 H LYS A 177 -13.577 0.708 -13.703 1.00 64.14 H new ATOM 0 HA LYS A 177 -11.449 2.508 -13.439 1.00 5.55 H new ATOM 0 HB2 LYS A 177 -13.926 2.864 -14.112 1.00 0.12 H new ATOM 0 HB3 LYS A 177 -14.266 2.925 -12.394 1.00 0.12 H new ATOM 0 HG2 LYS A 177 -14.004 5.178 -12.938 1.00 21.33 H new ATOM 0 HG3 LYS A 177 -12.429 4.762 -12.291 1.00 21.33 H new ATOM 0 HD2 LYS A 177 -11.692 4.287 -14.699 1.00 23.31 H new ATOM 0 HD3 LYS A 177 -13.208 4.994 -15.220 1.00 23.31 H new ATOM 0 HE2 LYS A 177 -12.624 7.143 -14.496 1.00 31.21 H new ATOM 0 HE3 LYS A 177 -11.492 6.550 -13.296 1.00 31.21 H new ATOM 0 HZ1 LYS A 177 -10.346 7.544 -15.167 1.00 3.31 H new ATOM 0 HZ2 LYS A 177 -9.989 5.886 -15.083 1.00 3.31 H new ATOM 0 HZ3 LYS A 177 -11.086 6.460 -16.245 1.00 3.31 H new ATOM 965 N ILE A 178 -12.487 1.202 -10.655 1.00 34.45 N ATOM 966 CA ILE A 178 -12.227 1.101 -9.224 1.00 14.22 C ATOM 967 C ILE A 178 -10.894 0.413 -8.954 1.00 63.14 C ATOM 968 O ILE A 178 -10.127 0.840 -8.091 1.00 64.24 O ATOM 969 CB ILE A 178 -13.346 0.328 -8.501 1.00 54.31 C ATOM 970 CG1 ILE A 178 -14.695 1.017 -8.720 1.00 73.54 C ATOM 971 CG2 ILE A 178 -13.038 0.216 -7.015 1.00 73.05 C ATOM 972 CD1 ILE A 178 -15.882 0.144 -8.376 1.00 61.12 C ATOM 0 H ILE A 178 -13.092 0.470 -11.026 1.00 34.45 H new ATOM 0 HA ILE A 178 -12.192 2.120 -8.838 1.00 14.22 H new ATOM 0 HB ILE A 178 -13.400 -0.678 -8.918 1.00 54.31 H new ATOM 0 HG12 ILE A 178 -14.733 1.923 -8.116 1.00 73.54 H new ATOM 0 HG13 ILE A 178 -14.771 1.326 -9.763 1.00 73.54 H new ATOM 0 HG21 ILE A 178 -13.838 -0.333 -6.518 1.00 73.05 H new ATOM 0 HG22 ILE A 178 -12.095 -0.313 -6.878 1.00 73.05 H new ATOM 0 HG23 ILE A 178 -12.960 1.214 -6.583 1.00 73.05 H new ATOM 0 HD11 ILE A 178 -16.804 0.697 -8.555 1.00 61.12 H new ATOM 0 HD12 ILE A 178 -15.868 -0.751 -8.998 1.00 61.12 H new ATOM 0 HD13 ILE A 178 -15.830 -0.144 -7.326 1.00 61.12 H new ATOM 984 N TRP A 179 -10.623 -0.653 -9.699 1.00 54.34 N ATOM 985 CA TRP A 179 -9.381 -1.400 -9.542 1.00 45.32 C ATOM 986 C TRP A 179 -8.171 -0.493 -9.741 1.00 54.52 C ATOM 987 O TRP A 179 -7.122 -0.697 -9.129 1.00 40.14 O ATOM 988 CB TRP A 179 -9.331 -2.562 -10.535 1.00 42.24 C ATOM 989 CG TRP A 179 -10.294 -3.663 -10.210 1.00 20.01 C ATOM 990 CD1 TRP A 179 -10.797 -3.975 -8.979 1.00 52.51 C ATOM 991 CD2 TRP A 179 -10.868 -4.599 -11.129 1.00 23.12 C ATOM 992 NE1 TRP A 179 -11.649 -5.048 -9.078 1.00 13.05 N ATOM 993 CE2 TRP A 179 -11.710 -5.449 -10.386 1.00 34.02 C ATOM 994 CE3 TRP A 179 -10.753 -4.801 -12.507 1.00 15.12 C ATOM 995 CZ2 TRP A 179 -12.432 -6.483 -10.976 1.00 62.13 C ATOM 996 CZ3 TRP A 179 -11.470 -5.828 -13.091 1.00 41.23 C ATOM 997 CH2 TRP A 179 -12.301 -6.658 -12.327 1.00 41.12 C ATOM 0 H TRP A 179 -11.247 -1.019 -10.418 1.00 54.34 H new ATOM 0 HA TRP A 179 -9.351 -1.797 -8.527 1.00 45.32 H new ATOM 0 HB2 TRP A 179 -9.545 -2.185 -11.535 1.00 42.24 H new ATOM 0 HB3 TRP A 179 -8.320 -2.968 -10.557 1.00 42.24 H new ATOM 0 HD1 TRP A 179 -10.560 -3.455 -8.063 1.00 52.51 H new ATOM 0 HE1 TRP A 179 -12.154 -5.477 -8.303 1.00 13.05 H new ATOM 0 HE3 TRP A 179 -10.116 -4.166 -13.105 1.00 15.12 H new ATOM 0 HZ2 TRP A 179 -13.073 -7.124 -10.389 1.00 62.13 H new ATOM 0 HZ3 TRP A 179 -11.388 -5.994 -14.155 1.00 41.23 H new ATOM 0 HH2 TRP A 179 -12.849 -7.451 -12.814 1.00 41.12 H new ATOM 1152 N VAL A 191 -3.731 4.567 -18.279 1.00 64.51 N ATOM 1153 CA VAL A 191 -3.236 3.456 -17.475 1.00 24.41 C ATOM 1154 C VAL A 191 -2.094 2.732 -18.181 1.00 11.24 C ATOM 1155 O VAL A 191 -2.159 2.471 -19.382 1.00 34.03 O ATOM 1156 CB VAL A 191 -4.355 2.445 -17.165 1.00 35.34 C ATOM 1157 CG1 VAL A 191 -4.891 1.829 -18.449 1.00 4.44 C ATOM 1158 CG2 VAL A 191 -3.852 1.367 -16.217 1.00 21.24 C ATOM 0 HA VAL A 191 -2.871 3.881 -16.540 1.00 24.41 H new ATOM 0 HB VAL A 191 -5.173 2.975 -16.676 1.00 35.34 H new ATOM 0 HG11 VAL A 191 -5.681 1.117 -18.209 1.00 4.44 H new ATOM 0 HG12 VAL A 191 -5.293 2.614 -19.089 1.00 4.44 H new ATOM 0 HG13 VAL A 191 -4.084 1.313 -18.970 1.00 4.44 H new ATOM 0 HG21 VAL A 191 -4.656 0.661 -16.009 1.00 21.24 H new ATOM 0 HG22 VAL A 191 -3.016 0.839 -16.677 1.00 21.24 H new ATOM 0 HG23 VAL A 191 -3.523 1.827 -15.285 1.00 21.24 H new ATOM 1168 N SER A 192 -1.048 2.410 -17.426 1.00 14.42 N ATOM 1169 CA SER A 192 0.110 1.719 -17.979 1.00 42.44 C ATOM 1170 C SER A 192 0.034 0.221 -17.700 1.00 40.51 C ATOM 1171 O SER A 192 -0.954 -0.271 -17.153 1.00 50.34 O ATOM 1172 CB SER A 192 1.401 2.294 -17.393 1.00 63.03 C ATOM 1173 OG SER A 192 1.522 3.676 -17.683 1.00 64.24 O ATOM 0 H SER A 192 -0.979 2.617 -16.430 1.00 14.42 H new ATOM 0 HA SER A 192 0.111 1.870 -19.059 1.00 42.44 H new ATOM 0 HB2 SER A 192 1.413 2.143 -16.314 1.00 63.03 H new ATOM 0 HB3 SER A 192 2.259 1.758 -17.799 1.00 63.03 H new ATOM 0 HG SER A 192 2.354 4.020 -17.296 1.00 64.24 H new ATOM 1179 N LEU A 193 1.084 -0.499 -18.079 1.00 50.43 N ATOM 1180 CA LEU A 193 1.138 -1.941 -17.870 1.00 71.45 C ATOM 1181 C LEU A 193 1.187 -2.275 -16.383 1.00 3.32 C ATOM 1182 O LEU A 193 0.462 -3.149 -15.909 1.00 41.40 O ATOM 1183 CB LEU A 193 2.358 -2.534 -18.578 1.00 52.32 C ATOM 1184 CG LEU A 193 2.723 -3.969 -18.198 1.00 61.01 C ATOM 1185 CD1 LEU A 193 1.584 -4.917 -18.538 1.00 32.54 C ATOM 1186 CD2 LEU A 193 4.003 -4.397 -18.900 1.00 63.45 C ATOM 0 H LEU A 193 1.909 -0.108 -18.533 1.00 50.43 H new ATOM 0 HA LEU A 193 0.233 -2.378 -18.292 1.00 71.45 H new ATOM 0 HB2 LEU A 193 2.182 -2.498 -19.653 1.00 52.32 H new ATOM 0 HB3 LEU A 193 3.217 -1.896 -18.374 1.00 52.32 H new ATOM 0 HG LEU A 193 2.892 -4.008 -17.122 1.00 61.01 H new ATOM 0 HD11 LEU A 193 1.862 -5.934 -18.261 1.00 32.54 H new ATOM 0 HD12 LEU A 193 0.689 -4.623 -17.989 1.00 32.54 H new ATOM 0 HD13 LEU A 193 1.383 -4.875 -19.608 1.00 32.54 H new ATOM 0 HD21 LEU A 193 4.248 -5.421 -18.618 1.00 63.45 H new ATOM 0 HD22 LEU A 193 3.862 -4.342 -19.979 1.00 63.45 H new ATOM 0 HD23 LEU A 193 4.818 -3.735 -18.606 1.00 63.45 H new ATOM 1198 N GLU A 194 2.046 -1.571 -15.652 1.00 0.31 N ATOM 1199 CA GLU A 194 2.188 -1.792 -14.218 1.00 0.14 C ATOM 1200 C GLU A 194 0.831 -1.735 -13.521 1.00 43.24 C ATOM 1201 O GLU A 194 0.420 -2.689 -12.863 1.00 22.33 O ATOM 1202 CB GLU A 194 3.130 -0.751 -13.609 1.00 51.34 C ATOM 1203 CG GLU A 194 4.572 -0.892 -14.068 1.00 75.32 C ATOM 1204 CD GLU A 194 5.347 0.406 -13.963 1.00 4.31 C ATOM 1205 OE1 GLU A 194 5.258 1.229 -14.898 1.00 62.10 O ATOM 1206 OE2 GLU A 194 6.044 0.599 -12.944 1.00 51.54 O ATOM 0 H GLU A 194 2.653 -0.844 -16.029 1.00 0.31 H new ATOM 0 HA GLU A 194 2.612 -2.785 -14.070 1.00 0.14 H new ATOM 0 HB2 GLU A 194 2.771 0.246 -13.866 1.00 51.34 H new ATOM 0 HB3 GLU A 194 3.094 -0.832 -12.523 1.00 51.34 H new ATOM 0 HG2 GLU A 194 5.067 -1.656 -13.468 1.00 75.32 H new ATOM 0 HG3 GLU A 194 4.588 -1.238 -15.102 1.00 75.32 H new ATOM 1213 N GLU A 195 0.142 -0.608 -13.673 1.00 20.24 N ATOM 1214 CA GLU A 195 -1.167 -0.426 -13.057 1.00 73.12 C ATOM 1215 C GLU A 195 -2.159 -1.466 -13.570 1.00 60.42 C ATOM 1216 O GLU A 195 -3.128 -1.805 -12.890 1.00 1.31 O ATOM 1217 CB GLU A 195 -1.697 0.982 -13.339 1.00 23.40 C ATOM 1218 CG GLU A 195 -0.746 2.087 -12.909 1.00 72.55 C ATOM 1219 CD GLU A 195 0.170 2.536 -14.031 1.00 1.42 C ATOM 1220 OE1 GLU A 195 -0.301 3.274 -14.922 1.00 14.15 O ATOM 1221 OE2 GLU A 195 1.358 2.151 -14.018 1.00 53.10 O ATOM 0 H GLU A 195 0.468 0.191 -14.216 1.00 20.24 H new ATOM 0 HA GLU A 195 -1.054 -0.556 -11.981 1.00 73.12 H new ATOM 0 HB2 GLU A 195 -1.895 1.080 -14.406 1.00 23.40 H new ATOM 0 HB3 GLU A 195 -2.649 1.113 -12.825 1.00 23.40 H new ATOM 0 HG2 GLU A 195 -1.323 2.940 -12.553 1.00 72.55 H new ATOM 0 HG3 GLU A 195 -0.143 1.737 -12.071 1.00 72.55 H new ATOM 1228 N TYR A 196 -1.910 -1.969 -14.774 1.00 62.11 N ATOM 1229 CA TYR A 196 -2.781 -2.968 -15.381 1.00 34.34 C ATOM 1230 C TYR A 196 -2.540 -4.345 -14.769 1.00 20.00 C ATOM 1231 O TYR A 196 -3.450 -5.170 -14.692 1.00 10.52 O ATOM 1232 CB TYR A 196 -2.555 -3.023 -16.892 1.00 53.24 C ATOM 1233 CG TYR A 196 -3.450 -4.013 -17.603 1.00 61.12 C ATOM 1234 CD1 TYR A 196 -4.802 -4.101 -17.298 1.00 33.42 C ATOM 1235 CD2 TYR A 196 -2.942 -4.860 -18.581 1.00 55.21 C ATOM 1236 CE1 TYR A 196 -5.623 -5.005 -17.944 1.00 60.32 C ATOM 1237 CE2 TYR A 196 -3.756 -5.766 -19.234 1.00 10.32 C ATOM 1238 CZ TYR A 196 -5.095 -5.835 -18.911 1.00 73.05 C ATOM 1239 OH TYR A 196 -5.910 -6.736 -19.559 1.00 2.33 O ATOM 0 H TYR A 196 -1.111 -1.701 -15.349 1.00 62.11 H new ATOM 0 HA TYR A 196 -3.814 -2.679 -15.186 1.00 34.34 H new ATOM 0 HB2 TYR A 196 -2.720 -2.031 -17.312 1.00 53.24 H new ATOM 0 HB3 TYR A 196 -1.514 -3.283 -17.086 1.00 53.24 H new ATOM 0 HD1 TYR A 196 -5.219 -3.451 -16.543 1.00 33.42 H new ATOM 0 HD2 TYR A 196 -1.893 -4.809 -18.835 1.00 55.21 H new ATOM 0 HE1 TYR A 196 -6.672 -5.062 -17.693 1.00 60.32 H new ATOM 0 HE2 TYR A 196 -3.346 -6.416 -19.993 1.00 10.32 H new ATOM 0 HH TYR A 196 -5.383 -7.244 -20.211 1.00 2.33 H new ATOM 1249 N GLU A 197 -1.306 -4.585 -14.335 1.00 54.43 N ATOM 1250 CA GLU A 197 -0.944 -5.861 -13.730 1.00 75.15 C ATOM 1251 C GLU A 197 -1.741 -6.102 -12.451 1.00 63.32 C ATOM 1252 O GLU A 197 -2.430 -7.113 -12.318 1.00 32.42 O ATOM 1253 CB GLU A 197 0.555 -5.900 -13.426 1.00 54.22 C ATOM 1254 CG GLU A 197 1.415 -6.201 -14.642 1.00 11.31 C ATOM 1255 CD GLU A 197 2.899 -6.116 -14.342 1.00 11.40 C ATOM 1256 OE1 GLU A 197 3.254 -5.879 -13.168 1.00 35.20 O ATOM 1257 OE2 GLU A 197 3.705 -6.285 -15.280 1.00 61.02 O ATOM 0 H GLU A 197 -0.541 -3.913 -14.391 1.00 54.43 H new ATOM 0 HA GLU A 197 -1.183 -6.652 -14.441 1.00 75.15 H new ATOM 0 HB2 GLU A 197 0.857 -4.940 -13.006 1.00 54.22 H new ATOM 0 HB3 GLU A 197 0.743 -6.655 -12.663 1.00 54.22 H new ATOM 0 HG2 GLU A 197 1.179 -7.199 -15.011 1.00 11.31 H new ATOM 0 HG3 GLU A 197 1.168 -5.500 -15.439 1.00 11.31 H new ATOM 1264 N ASP A 198 -1.639 -5.167 -11.513 1.00 54.14 N ATOM 1265 CA ASP A 198 -2.350 -5.276 -10.245 1.00 21.25 C ATOM 1266 C ASP A 198 -3.855 -5.379 -10.471 1.00 61.05 C ATOM 1267 O ASP A 198 -4.566 -6.030 -9.705 1.00 70.52 O ATOM 1268 CB ASP A 198 -2.037 -4.072 -9.355 1.00 22.21 C ATOM 1269 CG ASP A 198 -2.764 -4.130 -8.026 1.00 1.32 C ATOM 1270 OD1 ASP A 198 -4.004 -3.984 -8.021 1.00 34.20 O ATOM 1271 OD2 ASP A 198 -2.093 -4.321 -6.991 1.00 25.14 O ATOM 0 H ASP A 198 -1.071 -4.325 -11.607 1.00 54.14 H new ATOM 0 HA ASP A 198 -2.013 -6.185 -9.746 1.00 21.25 H new ATOM 0 HB2 ASP A 198 -0.963 -4.025 -9.176 1.00 22.21 H new ATOM 0 HB3 ASP A 198 -2.313 -3.156 -9.877 1.00 22.21 H new ATOM 1276 N LEU A 199 -4.334 -4.731 -11.528 1.00 32.44 N ATOM 1277 CA LEU A 199 -5.756 -4.749 -11.855 1.00 44.35 C ATOM 1278 C LEU A 199 -6.250 -6.177 -12.061 1.00 64.14 C ATOM 1279 O LEU A 199 -7.329 -6.544 -11.596 1.00 51.13 O ATOM 1280 CB LEU A 199 -6.019 -3.919 -13.114 1.00 31.54 C ATOM 1281 CG LEU A 199 -7.482 -3.793 -13.540 1.00 71.21 C ATOM 1282 CD1 LEU A 199 -7.723 -2.461 -14.233 1.00 10.02 C ATOM 1283 CD2 LEU A 199 -7.874 -4.948 -14.450 1.00 61.21 C ATOM 0 H LEU A 199 -3.760 -4.187 -12.172 1.00 32.44 H new ATOM 0 HA LEU A 199 -6.302 -4.313 -11.018 1.00 44.35 H new ATOM 0 HB2 LEU A 199 -5.620 -2.917 -12.955 1.00 31.54 H new ATOM 0 HB3 LEU A 199 -5.458 -4.358 -13.939 1.00 31.54 H new ATOM 0 HG LEU A 199 -8.105 -3.833 -12.647 1.00 71.21 H new ATOM 0 HD11 LEU A 199 -8.770 -2.389 -14.529 1.00 10.02 H new ATOM 0 HD12 LEU A 199 -7.482 -1.647 -13.550 1.00 10.02 H new ATOM 0 HD13 LEU A 199 -7.090 -2.391 -15.118 1.00 10.02 H new ATOM 0 HD21 LEU A 199 -8.918 -4.842 -14.743 1.00 61.21 H new ATOM 0 HD22 LEU A 199 -7.245 -4.940 -15.340 1.00 61.21 H new ATOM 0 HD23 LEU A 199 -7.740 -5.891 -13.920 1.00 61.21 H new ATOM 1295 N ILE A 200 -5.452 -6.979 -12.759 1.00 2.32 N ATOM 1296 CA ILE A 200 -5.807 -8.368 -13.023 1.00 3.51 C ATOM 1297 C ILE A 200 -6.043 -9.131 -11.724 1.00 55.12 C ATOM 1298 O ILE A 200 -6.976 -9.928 -11.622 1.00 74.14 O ATOM 1299 CB ILE A 200 -4.711 -9.084 -13.834 1.00 20.21 C ATOM 1300 CG1 ILE A 200 -4.471 -8.360 -15.160 1.00 54.31 C ATOM 1301 CG2 ILE A 200 -5.097 -10.535 -14.079 1.00 20.20 C ATOM 1302 CD1 ILE A 200 -5.709 -8.257 -16.024 1.00 44.54 C ATOM 0 H ILE A 200 -4.556 -6.691 -13.152 1.00 2.32 H new ATOM 0 HA ILE A 200 -6.728 -8.354 -13.606 1.00 3.51 H new ATOM 0 HB ILE A 200 -3.785 -9.066 -13.260 1.00 20.21 H new ATOM 0 HG12 ILE A 200 -4.096 -7.357 -14.955 1.00 54.31 H new ATOM 0 HG13 ILE A 200 -3.693 -8.884 -15.715 1.00 54.31 H new ATOM 0 HG21 ILE A 200 -4.313 -11.028 -14.653 1.00 20.20 H new ATOM 0 HG22 ILE A 200 -5.222 -11.045 -13.124 1.00 20.20 H new ATOM 0 HG23 ILE A 200 -6.033 -10.573 -14.636 1.00 20.20 H new ATOM 0 HD11 ILE A 200 -5.465 -7.732 -16.948 1.00 44.54 H new ATOM 0 HD12 ILE A 200 -6.072 -9.257 -16.260 1.00 44.54 H new ATOM 0 HD13 ILE A 200 -6.482 -7.707 -15.488 1.00 44.54 H new ATOM 1314 N ILE A 201 -5.194 -8.880 -10.734 1.00 11.03 N ATOM 1315 CA ILE A 201 -5.313 -9.541 -9.440 1.00 61.42 C ATOM 1316 C ILE A 201 -6.724 -9.402 -8.879 1.00 71.53 C ATOM 1317 O ILE A 201 -7.420 -10.395 -8.666 1.00 72.30 O ATOM 1318 CB ILE A 201 -4.309 -8.970 -8.421 1.00 71.25 C ATOM 1319 CG1 ILE A 201 -2.886 -9.043 -8.979 1.00 11.00 C ATOM 1320 CG2 ILE A 201 -4.406 -9.723 -7.103 1.00 14.21 C ATOM 1321 CD1 ILE A 201 -2.456 -10.443 -9.355 1.00 64.44 C ATOM 0 H ILE A 201 -4.416 -8.224 -10.803 1.00 11.03 H new ATOM 0 HA ILE A 201 -5.092 -10.596 -9.604 1.00 61.42 H new ATOM 0 HB ILE A 201 -4.554 -7.924 -8.238 1.00 71.25 H new ATOM 0 HG12 ILE A 201 -2.816 -8.402 -9.858 1.00 11.00 H new ATOM 0 HG13 ILE A 201 -2.193 -8.645 -8.238 1.00 11.00 H new ATOM 0 HG21 ILE A 201 -3.690 -9.308 -6.393 1.00 14.21 H new ATOM 0 HG22 ILE A 201 -5.414 -9.625 -6.701 1.00 14.21 H new ATOM 0 HG23 ILE A 201 -4.183 -10.777 -7.269 1.00 14.21 H new ATOM 0 HD11 ILE A 201 -1.438 -10.419 -9.743 1.00 64.44 H new ATOM 0 HD12 ILE A 201 -2.494 -11.084 -8.474 1.00 64.44 H new ATOM 0 HD13 ILE A 201 -3.126 -10.837 -10.119 1.00 64.44 H new ATOM 1333 N LYS A 202 -7.142 -8.163 -8.644 1.00 23.35 N ATOM 1334 CA LYS A 202 -8.471 -7.892 -8.110 1.00 54.03 C ATOM 1335 C LYS A 202 -9.550 -8.490 -9.008 1.00 20.55 C ATOM 1336 O LYS A 202 -10.633 -8.844 -8.541 1.00 41.11 O ATOM 1337 CB LYS A 202 -8.689 -6.384 -7.970 1.00 0.32 C ATOM 1338 CG LYS A 202 -9.532 -6.000 -6.766 1.00 20.31 C ATOM 1339 CD LYS A 202 -9.121 -4.649 -6.205 1.00 23.54 C ATOM 1340 CE LYS A 202 -7.899 -4.768 -5.306 1.00 41.24 C ATOM 1341 NZ LYS A 202 -7.415 -3.435 -4.850 1.00 33.55 N ATOM 0 H LYS A 202 -6.579 -7.330 -8.815 1.00 23.35 H new ATOM 0 HA LYS A 202 -8.542 -8.356 -7.126 1.00 54.03 H new ATOM 0 HB2 LYS A 202 -7.720 -5.891 -7.897 1.00 0.32 H new ATOM 0 HB3 LYS A 202 -9.170 -6.009 -8.874 1.00 0.32 H new ATOM 0 HG2 LYS A 202 -10.584 -5.972 -7.051 1.00 20.31 H new ATOM 0 HG3 LYS A 202 -9.432 -6.762 -5.993 1.00 20.31 H new ATOM 0 HD2 LYS A 202 -8.906 -3.963 -7.025 1.00 23.54 H new ATOM 0 HD3 LYS A 202 -9.949 -4.221 -5.640 1.00 23.54 H new ATOM 0 HE2 LYS A 202 -8.144 -5.382 -4.439 1.00 41.24 H new ATOM 0 HE3 LYS A 202 -7.101 -5.280 -5.844 1.00 41.24 H new ATOM 0 HZ1 LYS A 202 -6.582 -3.558 -4.240 1.00 33.55 H new ATOM 0 HZ2 LYS A 202 -7.157 -2.858 -5.676 1.00 33.55 H new ATOM 0 HZ3 LYS A 202 -8.168 -2.957 -4.315 1.00 33.55 H new ATOM 1355 N SER A 203 -9.246 -8.602 -10.297 1.00 30.43 N ATOM 1356 CA SER A 203 -10.191 -9.156 -11.259 1.00 62.35 C ATOM 1357 C SER A 203 -10.256 -10.676 -11.144 1.00 21.21 C ATOM 1358 O SER A 203 -11.227 -11.302 -11.572 1.00 22.24 O ATOM 1359 CB SER A 203 -9.794 -8.758 -12.682 1.00 61.23 C ATOM 1360 OG SER A 203 -8.983 -9.753 -13.283 1.00 75.41 O ATOM 0 H SER A 203 -8.353 -8.317 -10.699 1.00 30.43 H new ATOM 0 HA SER A 203 -11.178 -8.750 -11.037 1.00 62.35 H new ATOM 0 HB2 SER A 203 -10.690 -8.603 -13.283 1.00 61.23 H new ATOM 0 HB3 SER A 203 -9.256 -7.810 -12.661 1.00 61.23 H new ATOM 0 HG SER A 203 -8.273 -10.016 -12.661 1.00 75.41 H new ATOM 1366 N LEU A 204 -9.216 -11.264 -10.563 1.00 42.01 N ATOM 1367 CA LEU A 204 -9.153 -12.711 -10.390 1.00 60.23 C ATOM 1368 C LEU A 204 -9.891 -13.141 -9.127 1.00 34.22 C ATOM 1369 O LEU A 204 -10.311 -14.292 -9.004 1.00 11.54 O ATOM 1370 CB LEU A 204 -7.696 -13.174 -10.326 1.00 35.10 C ATOM 1371 CG LEU A 204 -6.952 -13.236 -11.660 1.00 53.13 C ATOM 1372 CD1 LEU A 204 -5.462 -13.433 -11.432 1.00 22.53 C ATOM 1373 CD2 LEU A 204 -7.512 -14.350 -12.532 1.00 73.32 C ATOM 0 H LEU A 204 -8.405 -10.761 -10.204 1.00 42.01 H new ATOM 0 HA LEU A 204 -9.638 -13.176 -11.248 1.00 60.23 H new ATOM 0 HB2 LEU A 204 -7.152 -12.504 -9.660 1.00 35.10 H new ATOM 0 HB3 LEU A 204 -7.670 -14.165 -9.872 1.00 35.10 H new ATOM 0 HG LEU A 204 -7.097 -12.288 -12.179 1.00 53.13 H new ATOM 0 HD11 LEU A 204 -4.949 -13.475 -12.393 1.00 22.53 H new ATOM 0 HD12 LEU A 204 -5.070 -12.601 -10.847 1.00 22.53 H new ATOM 0 HD13 LEU A 204 -5.297 -14.365 -10.892 1.00 22.53 H new ATOM 0 HD21 LEU A 204 -6.970 -14.379 -13.477 1.00 73.32 H new ATOM 0 HD22 LEU A 204 -7.399 -15.305 -12.019 1.00 73.32 H new ATOM 0 HD23 LEU A 204 -8.569 -14.165 -12.725 1.00 73.32 H new ATOM 1385 N GLN A 205 -10.048 -12.209 -8.193 1.00 3.24 N ATOM 1386 CA GLN A 205 -10.737 -12.492 -6.939 1.00 52.14 C ATOM 1387 C GLN A 205 -12.242 -12.610 -7.160 1.00 64.24 C ATOM 1388 O GLN A 205 -12.895 -13.492 -6.602 1.00 3.10 O ATOM 1389 CB GLN A 205 -10.445 -11.396 -5.913 1.00 52.43 C ATOM 1390 CG GLN A 205 -9.005 -11.387 -5.426 1.00 13.33 C ATOM 1391 CD GLN A 205 -8.800 -12.252 -4.198 1.00 4.31 C ATOM 1392 OE1 GLN A 205 -8.655 -11.746 -3.085 1.00 12.53 O ATOM 1393 NE2 GLN A 205 -8.785 -13.565 -4.394 1.00 52.03 N ATOM 0 H GLN A 205 -9.708 -11.251 -8.281 1.00 3.24 H new ATOM 0 HA GLN A 205 -10.368 -13.444 -6.558 1.00 52.14 H new ATOM 0 HB2 GLN A 205 -10.677 -10.426 -6.354 1.00 52.43 H new ATOM 0 HB3 GLN A 205 -11.108 -11.524 -5.058 1.00 52.43 H new ATOM 0 HG2 GLN A 205 -8.353 -11.737 -6.226 1.00 13.33 H new ATOM 0 HG3 GLN A 205 -8.709 -10.363 -5.198 1.00 13.33 H new ATOM 0 HE21 GLN A 205 -8.909 -13.942 -5.334 1.00 52.03 H new ATOM 0 HE22 GLN A 205 -8.649 -14.197 -3.605 1.00 52.03 H new ATOM 1402 N LYS A 206 -12.786 -11.716 -7.978 1.00 75.03 N ATOM 1403 CA LYS A 206 -14.214 -11.720 -8.275 1.00 11.42 C ATOM 1404 C LYS A 206 -14.656 -13.079 -8.808 1.00 44.32 C ATOM 1405 O LYS A 206 -15.792 -13.500 -8.596 1.00 54.54 O ATOM 1406 CB LYS A 206 -14.547 -10.627 -9.294 1.00 20.32 C ATOM 1407 CG LYS A 206 -14.139 -10.976 -10.715 1.00 22.14 C ATOM 1408 CD LYS A 206 -13.720 -9.741 -11.494 1.00 1.33 C ATOM 1409 CE LYS A 206 -14.927 -8.954 -11.983 1.00 24.34 C ATOM 1410 NZ LYS A 206 -15.465 -8.052 -10.927 1.00 75.43 N ATOM 0 H LYS A 206 -12.260 -10.979 -8.447 1.00 75.03 H new ATOM 0 HA LYS A 206 -14.753 -11.521 -7.349 1.00 11.42 H new ATOM 0 HB2 LYS A 206 -15.619 -10.434 -9.270 1.00 20.32 H new ATOM 0 HB3 LYS A 206 -14.050 -9.703 -8.999 1.00 20.32 H new ATOM 0 HG2 LYS A 206 -13.316 -11.690 -10.693 1.00 22.14 H new ATOM 0 HG3 LYS A 206 -14.971 -11.464 -11.224 1.00 22.14 H new ATOM 0 HD2 LYS A 206 -13.101 -9.104 -10.863 1.00 1.33 H new ATOM 0 HD3 LYS A 206 -13.108 -10.037 -12.346 1.00 1.33 H new ATOM 0 HE2 LYS A 206 -14.647 -8.365 -12.856 1.00 24.34 H new ATOM 0 HE3 LYS A 206 -15.707 -9.646 -12.302 1.00 24.34 H new ATOM 0 HZ1 LYS A 206 -15.727 -7.139 -11.351 1.00 75.43 H new ATOM 0 HZ2 LYS A 206 -16.305 -8.486 -10.494 1.00 75.43 H new ATOM 0 HZ3 LYS A 206 -14.739 -7.900 -10.198 1.00 75.43 H new ATOM 1424 N ALA A 207 -13.749 -13.761 -9.500 1.00 23.03 N ATOM 1425 CA ALA A 207 -14.044 -15.074 -10.060 1.00 10.11 C ATOM 1426 C ALA A 207 -14.030 -16.148 -8.978 1.00 33.23 C ATOM 1427 O ALA A 207 -14.661 -17.195 -9.121 1.00 24.05 O ATOM 1428 CB ALA A 207 -13.048 -15.415 -11.158 1.00 22.40 C ATOM 0 H ALA A 207 -12.804 -13.426 -9.686 1.00 23.03 H new ATOM 0 HA ALA A 207 -15.045 -15.042 -10.490 1.00 10.11 H new ATOM 0 HB1 ALA A 207 -13.280 -16.398 -11.567 1.00 22.40 H new ATOM 0 HB2 ALA A 207 -13.110 -14.668 -11.950 1.00 22.40 H new ATOM 0 HB3 ALA A 207 -12.039 -15.423 -10.745 1.00 22.40 H new ATOM 1434 N GLY A 208 -13.306 -15.882 -7.895 1.00 14.24 N ATOM 1435 CA GLY A 208 -13.224 -16.836 -6.804 1.00 63.14 C ATOM 1436 C GLY A 208 -11.861 -17.494 -6.712 1.00 13.01 C ATOM 1437 O GLY A 208 -11.711 -18.539 -6.079 1.00 34.43 O ATOM 0 H GLY A 208 -12.775 -15.023 -7.754 1.00 14.24 H new ATOM 0 HA2 GLY A 208 -13.444 -16.329 -5.864 1.00 63.14 H new ATOM 0 HA3 GLY A 208 -13.986 -17.603 -6.938 1.00 63.14 H new ATOM 1441 N ILE A 209 -10.866 -16.882 -7.346 1.00 34.34 N ATOM 1442 CA ILE A 209 -9.510 -17.416 -7.332 1.00 71.11 C ATOM 1443 C ILE A 209 -8.759 -16.977 -6.080 1.00 10.02 C ATOM 1444 O ILE A 209 -8.336 -15.826 -5.969 1.00 31.13 O ATOM 1445 CB ILE A 209 -8.717 -16.971 -8.575 1.00 54.42 C ATOM 1446 CG1 ILE A 209 -9.417 -17.446 -9.850 1.00 63.03 C ATOM 1447 CG2 ILE A 209 -7.294 -17.504 -8.515 1.00 21.12 C ATOM 1448 CD1 ILE A 209 -9.371 -16.437 -10.977 1.00 21.34 C ATOM 0 H ILE A 209 -10.974 -16.017 -7.875 1.00 34.34 H new ATOM 0 HA ILE A 209 -9.599 -18.502 -7.337 1.00 71.11 H new ATOM 0 HB ILE A 209 -8.675 -15.882 -8.590 1.00 54.42 H new ATOM 0 HG12 ILE A 209 -8.954 -18.374 -10.185 1.00 63.03 H new ATOM 0 HG13 ILE A 209 -10.458 -17.674 -9.620 1.00 63.03 H new ATOM 0 HG21 ILE A 209 -6.747 -17.181 -9.401 1.00 21.12 H new ATOM 0 HG22 ILE A 209 -6.799 -17.121 -7.623 1.00 21.12 H new ATOM 0 HG23 ILE A 209 -7.315 -18.593 -8.479 1.00 21.12 H new ATOM 0 HD11 ILE A 209 -9.886 -16.841 -11.848 1.00 21.34 H new ATOM 0 HD12 ILE A 209 -9.860 -15.516 -10.661 1.00 21.34 H new ATOM 0 HD13 ILE A 209 -8.333 -16.226 -11.235 1.00 21.34 H new ATOM 1460 N ARG A 210 -8.595 -17.902 -5.140 1.00 33.12 N ATOM 1461 CA ARG A 210 -7.894 -17.611 -3.895 1.00 53.11 C ATOM 1462 C ARG A 210 -6.438 -17.242 -4.165 1.00 33.55 C ATOM 1463 O ARG A 210 -5.669 -18.050 -4.686 1.00 42.41 O ATOM 1464 CB ARG A 210 -7.961 -18.815 -2.954 1.00 10.14 C ATOM 1465 CG ARG A 210 -7.498 -18.508 -1.539 1.00 31.12 C ATOM 1466 CD ARG A 210 -8.625 -17.932 -0.696 1.00 74.14 C ATOM 1467 NE ARG A 210 -8.799 -16.499 -0.920 1.00 22.30 N ATOM 1468 CZ ARG A 210 -7.960 -15.577 -0.460 1.00 75.14 C ATOM 1469 NH1 ARG A 210 -6.896 -15.936 0.244 1.00 61.02 N ATOM 1470 NH2 ARG A 210 -8.186 -14.293 -0.705 1.00 41.45 N ATOM 0 H ARG A 210 -8.938 -18.859 -5.217 1.00 33.12 H new ATOM 0 HA ARG A 210 -8.384 -16.761 -3.421 1.00 53.11 H new ATOM 0 HB2 ARG A 210 -8.987 -19.182 -2.920 1.00 10.14 H new ATOM 0 HB3 ARG A 210 -7.348 -19.619 -3.362 1.00 10.14 H new ATOM 0 HG2 ARG A 210 -7.122 -19.419 -1.072 1.00 31.12 H new ATOM 0 HG3 ARG A 210 -6.669 -17.801 -1.572 1.00 31.12 H new ATOM 0 HD2 ARG A 210 -9.554 -18.451 -0.930 1.00 74.14 H new ATOM 0 HD3 ARG A 210 -8.417 -18.111 0.359 1.00 74.14 H new ATOM 0 HE ARG A 210 -9.608 -16.190 -1.459 1.00 22.30 H new ATOM 0 HH11 ARG A 210 -6.719 -16.922 0.434 1.00 61.02 H new ATOM 0 HH12 ARG A 210 -6.254 -15.226 0.596 1.00 61.02 H new ATOM 0 HH21 ARG A 210 -9.004 -14.013 -1.247 1.00 41.45 H new ATOM 0 HH22 ARG A 210 -7.542 -13.585 -0.352 1.00 41.45 H new ATOM 1484 N VAL A 211 -6.067 -16.017 -3.806 1.00 30.52 N ATOM 1485 CA VAL A 211 -4.704 -15.542 -4.008 1.00 43.20 C ATOM 1486 C VAL A 211 -4.070 -15.114 -2.689 1.00 44.03 C ATOM 1487 O VAL A 211 -4.595 -14.249 -1.989 1.00 43.02 O ATOM 1488 CB VAL A 211 -4.663 -14.358 -4.993 1.00 24.13 C ATOM 1489 CG1 VAL A 211 -5.580 -13.240 -4.522 1.00 41.31 C ATOM 1490 CG2 VAL A 211 -3.237 -13.854 -5.160 1.00 60.44 C ATOM 0 H VAL A 211 -6.691 -15.336 -3.374 1.00 30.52 H new ATOM 0 HA VAL A 211 -4.137 -16.374 -4.427 1.00 43.20 H new ATOM 0 HB VAL A 211 -5.019 -14.703 -5.964 1.00 24.13 H new ATOM 0 HG11 VAL A 211 -5.538 -12.412 -5.230 1.00 41.31 H new ATOM 0 HG12 VAL A 211 -6.603 -13.611 -4.458 1.00 41.31 H new ATOM 0 HG13 VAL A 211 -5.257 -12.894 -3.540 1.00 41.31 H new ATOM 0 HG21 VAL A 211 -3.226 -13.018 -5.859 1.00 60.44 H new ATOM 0 HG22 VAL A 211 -2.852 -13.525 -4.195 1.00 60.44 H new ATOM 0 HG23 VAL A 211 -2.610 -14.658 -5.546 1.00 60.44 H new ATOM 1500 N GLU A 212 -2.937 -15.726 -2.357 1.00 51.14 N ATOM 1501 CA GLU A 212 -2.231 -15.408 -1.122 1.00 15.24 C ATOM 1502 C GLU A 212 -0.838 -14.860 -1.416 1.00 70.02 C ATOM 1503 O GLU A 212 -0.326 -14.998 -2.527 1.00 61.23 O ATOM 1504 CB GLU A 212 -2.126 -16.650 -0.234 1.00 51.12 C ATOM 1505 CG GLU A 212 -3.472 -17.192 0.216 1.00 71.53 C ATOM 1506 CD GLU A 212 -3.942 -16.578 1.520 1.00 55.23 C ATOM 1507 OE1 GLU A 212 -3.326 -15.587 1.964 1.00 2.12 O ATOM 1508 OE2 GLU A 212 -4.926 -17.087 2.096 1.00 73.34 O ATOM 0 H GLU A 212 -2.489 -16.444 -2.926 1.00 51.14 H new ATOM 0 HA GLU A 212 -2.800 -14.641 -0.596 1.00 15.24 H new ATOM 0 HB2 GLU A 212 -1.593 -17.430 -0.777 1.00 51.12 H new ATOM 0 HB3 GLU A 212 -1.529 -16.408 0.645 1.00 51.12 H new ATOM 0 HG2 GLU A 212 -4.214 -17.001 -0.559 1.00 71.53 H new ATOM 0 HG3 GLU A 212 -3.403 -18.274 0.332 1.00 71.53 H new ATOM 1515 N LYS A 213 -0.229 -14.237 -0.413 1.00 15.11 N ATOM 1516 CA LYS A 213 1.105 -13.668 -0.562 1.00 12.04 C ATOM 1517 C LYS A 213 2.177 -14.703 -0.238 1.00 30.45 C ATOM 1518 O LYS A 213 2.088 -15.407 0.768 1.00 5.23 O ATOM 1519 CB LYS A 213 1.266 -12.449 0.349 1.00 2.22 C ATOM 1520 CG LYS A 213 2.151 -11.363 -0.238 1.00 63.45 C ATOM 1521 CD LYS A 213 1.892 -10.017 0.416 1.00 11.02 C ATOM 1522 CE LYS A 213 2.115 -8.871 -0.559 1.00 13.03 C ATOM 1523 NZ LYS A 213 0.841 -8.419 -1.184 1.00 31.10 N ATOM 0 H LYS A 213 -0.639 -14.113 0.513 1.00 15.11 H new ATOM 0 HA LYS A 213 1.227 -13.357 -1.600 1.00 12.04 H new ATOM 0 HB2 LYS A 213 0.282 -12.030 0.558 1.00 2.22 H new ATOM 0 HB3 LYS A 213 1.685 -12.771 1.302 1.00 2.22 H new ATOM 0 HG2 LYS A 213 3.198 -11.636 -0.108 1.00 63.45 H new ATOM 0 HG3 LYS A 213 1.972 -11.287 -1.311 1.00 63.45 H new ATOM 0 HD2 LYS A 213 0.869 -9.984 0.790 1.00 11.02 H new ATOM 0 HD3 LYS A 213 2.550 -9.897 1.277 1.00 11.02 H new ATOM 0 HE2 LYS A 213 2.580 -8.035 -0.037 1.00 13.03 H new ATOM 0 HE3 LYS A 213 2.810 -9.186 -1.338 1.00 13.03 H new ATOM 0 HZ1 LYS A 213 1.042 -7.988 -2.109 1.00 31.10 H new ATOM 0 HZ2 LYS A 213 0.209 -9.235 -1.312 1.00 31.10 H new ATOM 0 HZ3 LYS A 213 0.382 -7.718 -0.568 1.00 31.10 H new ATOM 1537 N GLN A 214 3.189 -14.789 -1.095 1.00 74.33 N ATOM 1538 CA GLN A 214 4.278 -15.739 -0.898 1.00 52.44 C ATOM 1539 C GLN A 214 5.545 -15.025 -0.440 1.00 65.20 C ATOM 1540 O GLN A 214 5.716 -13.829 -0.676 1.00 65.33 O ATOM 1541 CB GLN A 214 4.551 -16.509 -2.191 1.00 41.14 C ATOM 1542 CG GLN A 214 4.844 -15.612 -3.384 1.00 35.14 C ATOM 1543 CD GLN A 214 5.420 -16.375 -4.560 1.00 3.20 C ATOM 1544 OE1 GLN A 214 5.337 -17.602 -4.620 1.00 54.23 O ATOM 1545 NE2 GLN A 214 6.010 -15.650 -5.504 1.00 21.43 N ATOM 0 H GLN A 214 3.278 -14.213 -1.932 1.00 74.33 H new ATOM 0 HA GLN A 214 3.978 -16.443 -0.121 1.00 52.44 H new ATOM 0 HB2 GLN A 214 5.397 -17.178 -2.034 1.00 41.14 H new ATOM 0 HB3 GLN A 214 3.688 -17.134 -2.421 1.00 41.14 H new ATOM 0 HG2 GLN A 214 3.925 -15.114 -3.694 1.00 35.14 H new ATOM 0 HG3 GLN A 214 5.544 -14.832 -3.084 1.00 35.14 H new ATOM 0 HE21 GLN A 214 6.056 -14.635 -5.413 1.00 21.43 H new ATOM 0 HE22 GLN A 214 6.417 -16.108 -6.319 1.00 21.43 H new