USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 808 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 164 MET CE :methyl 167:sc= 0 (180deg=0) USER MOD Set 1.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 160 THR OG1 : rot -113:sc= -0.27 USER MOD Set 2.2: A 196 TYR OH : rot 180:sc= 0.151 USER MOD Set 3.1: A 122 TYR OH : rot 180:sc= -0.68 USER MOD Set 3.2: A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 15:sc= 0.384 USER MOD Single : A 118 SER OG : rot -12:sc= 0.966 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.369 K(o=-0.37,f=-1.4) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot -90:sc= 0.765 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 147 GLN : amide:sc= -3.12 K(o=-3.1,f=-3.6!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -2.11 K(o=-2.1,f=-11!) USER MOD Single : A 170 THR OG1 : rot 53:sc= 0.0045 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -167:sc=-0.000287 (180deg=-0.175) USER MOD Single : A 181 GLN : amide:sc= -0.921 X(o=-0.92,f=-1.3) USER MOD Single : A 182 MET CE :methyl 162:sc= 0 (180deg=-0.599) USER MOD Single : A 185 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 186 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot -41:sc= 0.912 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 85:sc= 0.468 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot -53:sc= 1.16 USER MOD Single : A 205 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.52) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= -0.0289 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 5.387 -2.640 -5.772 1.00 3.32 N ATOM 2 CA SER A 117 4.763 -3.797 -5.141 1.00 1.55 C ATOM 3 C SER A 117 5.541 -4.224 -3.900 1.00 21.12 C ATOM 4 O SER A 117 6.770 -4.285 -3.915 1.00 24.40 O ATOM 5 CB SER A 117 4.679 -4.960 -6.130 1.00 31.41 C ATOM 6 OG SER A 117 4.407 -4.497 -7.441 1.00 13.40 O ATOM 0 HA SER A 117 3.755 -3.515 -4.837 1.00 1.55 H new ATOM 0 HB2 SER A 117 5.617 -5.514 -6.124 1.00 31.41 H new ATOM 0 HB3 SER A 117 3.898 -5.652 -5.816 1.00 31.41 H new ATOM 0 HG SER A 117 4.557 -3.529 -7.484 1.00 13.40 H new ATOM 12 N SER A 118 4.815 -4.519 -2.826 1.00 40.12 N ATOM 13 CA SER A 118 5.436 -4.937 -1.575 1.00 31.22 C ATOM 14 C SER A 118 4.434 -5.673 -0.691 1.00 33.24 C ATOM 15 O SER A 118 4.372 -5.449 0.518 1.00 12.53 O ATOM 16 CB SER A 118 5.997 -3.725 -0.829 1.00 41.01 C ATOM 17 OG SER A 118 7.037 -3.108 -1.568 1.00 61.32 O ATOM 0 H SER A 118 3.796 -4.476 -2.797 1.00 40.12 H new ATOM 0 HA SER A 118 6.253 -5.618 -1.814 1.00 31.22 H new ATOM 0 HB2 SER A 118 5.199 -3.005 -0.647 1.00 41.01 H new ATOM 0 HB3 SER A 118 6.374 -4.036 0.145 1.00 41.01 H new ATOM 0 HG SER A 118 7.305 -3.693 -2.307 1.00 61.32 H new ATOM 23 N LYS A 119 3.650 -6.554 -1.303 1.00 34.13 N ATOM 24 CA LYS A 119 2.650 -7.326 -0.574 1.00 1.34 C ATOM 25 C LYS A 119 3.295 -8.497 0.159 1.00 25.34 C ATOM 26 O LYS A 119 4.402 -8.930 -0.164 1.00 52.33 O ATOM 27 CB LYS A 119 1.574 -7.841 -1.533 1.00 3.44 C ATOM 28 CG LYS A 119 0.418 -6.874 -1.725 1.00 22.40 C ATOM 29 CD LYS A 119 0.227 -6.518 -3.190 1.00 20.23 C ATOM 30 CE LYS A 119 -0.377 -5.132 -3.352 1.00 14.11 C ATOM 31 NZ LYS A 119 -0.841 -4.889 -4.746 1.00 11.40 N ATOM 0 H LYS A 119 3.688 -6.751 -2.303 1.00 34.13 H new ATOM 0 HA LYS A 119 2.187 -6.670 0.163 1.00 1.34 H new ATOM 0 HB2 LYS A 119 2.030 -8.046 -2.502 1.00 3.44 H new ATOM 0 HB3 LYS A 119 1.186 -8.788 -1.157 1.00 3.44 H new ATOM 0 HG2 LYS A 119 -0.498 -7.318 -1.335 1.00 22.40 H new ATOM 0 HG3 LYS A 119 0.602 -5.966 -1.150 1.00 22.40 H new ATOM 0 HD2 LYS A 119 1.187 -6.560 -3.704 1.00 20.23 H new ATOM 0 HD3 LYS A 119 -0.421 -7.256 -3.664 1.00 20.23 H new ATOM 0 HE2 LYS A 119 -1.216 -5.019 -2.665 1.00 14.11 H new ATOM 0 HE3 LYS A 119 0.363 -4.379 -3.079 1.00 14.11 H new ATOM 0 HZ1 LYS A 119 -1.246 -3.934 -4.815 1.00 11.40 H new ATOM 0 HZ2 LYS A 119 -0.036 -4.972 -5.399 1.00 11.40 H new ATOM 0 HZ3 LYS A 119 -1.565 -5.591 -4.998 1.00 11.40 H new ATOM 45 N PRO A 120 2.589 -9.026 1.170 1.00 4.51 N ATOM 46 CA PRO A 120 3.074 -10.156 1.968 1.00 14.33 C ATOM 47 C PRO A 120 3.097 -11.458 1.175 1.00 4.30 C ATOM 48 O PRO A 120 2.209 -11.719 0.364 1.00 71.12 O ATOM 49 CB PRO A 120 2.058 -10.244 3.111 1.00 44.04 C ATOM 50 CG PRO A 120 0.814 -9.638 2.559 1.00 3.54 C ATOM 51 CD PRO A 120 1.264 -8.560 1.611 1.00 34.51 C ATOM 0 HA PRO A 120 4.101 -10.009 2.302 1.00 14.33 H new ATOM 0 HB2 PRO A 120 1.893 -11.277 3.416 1.00 44.04 H new ATOM 0 HB3 PRO A 120 2.405 -9.703 3.992 1.00 44.04 H new ATOM 0 HG2 PRO A 120 0.212 -10.385 2.043 1.00 3.54 H new ATOM 0 HG3 PRO A 120 0.195 -9.224 3.355 1.00 3.54 H new ATOM 0 HD2 PRO A 120 0.577 -8.450 0.772 1.00 34.51 H new ATOM 0 HD3 PRO A 120 1.323 -7.590 2.104 1.00 34.51 H new ATOM 59 N LYS A 121 4.119 -12.272 1.414 1.00 24.34 N ATOM 60 CA LYS A 121 4.259 -13.549 0.724 1.00 51.11 C ATOM 61 C LYS A 121 3.582 -14.669 1.508 1.00 4.53 C ATOM 62 O LYS A 121 4.030 -15.036 2.595 1.00 34.20 O ATOM 63 CB LYS A 121 5.738 -13.880 0.515 1.00 63.12 C ATOM 64 CG LYS A 121 5.990 -14.837 -0.637 1.00 65.32 C ATOM 65 CD LYS A 121 5.759 -14.166 -1.981 1.00 30.23 C ATOM 66 CE LYS A 121 5.597 -15.189 -3.094 1.00 62.44 C ATOM 67 NZ LYS A 121 6.911 -15.615 -3.651 1.00 70.33 N ATOM 0 H LYS A 121 4.864 -12.070 2.081 1.00 24.34 H new ATOM 0 HA LYS A 121 3.771 -13.464 -0.247 1.00 51.11 H new ATOM 0 HB2 LYS A 121 6.287 -12.956 0.335 1.00 63.12 H new ATOM 0 HB3 LYS A 121 6.137 -14.315 1.431 1.00 63.12 H new ATOM 0 HG2 LYS A 121 7.014 -15.208 -0.586 1.00 65.32 H new ATOM 0 HG3 LYS A 121 5.333 -15.702 -0.543 1.00 65.32 H new ATOM 0 HD2 LYS A 121 4.868 -13.540 -1.928 1.00 30.23 H new ATOM 0 HD3 LYS A 121 6.598 -13.508 -2.209 1.00 30.23 H new ATOM 0 HE2 LYS A 121 5.065 -16.060 -2.712 1.00 62.44 H new ATOM 0 HE3 LYS A 121 4.985 -14.766 -3.890 1.00 62.44 H new ATOM 0 HZ1 LYS A 121 6.758 -16.313 -4.407 1.00 70.33 H new ATOM 0 HZ2 LYS A 121 7.408 -14.788 -4.039 1.00 70.33 H new ATOM 0 HZ3 LYS A 121 7.486 -16.042 -2.897 1.00 70.33 H new ATOM 81 N TYR A 122 2.504 -15.207 0.950 1.00 21.45 N ATOM 82 CA TYR A 122 1.766 -16.285 1.599 1.00 53.34 C ATOM 83 C TYR A 122 1.951 -17.600 0.849 1.00 71.34 C ATOM 84 O TYR A 122 1.870 -17.645 -0.378 1.00 41.22 O ATOM 85 CB TYR A 122 0.279 -15.936 1.679 1.00 54.30 C ATOM 86 CG TYR A 122 -0.107 -15.217 2.952 1.00 22.45 C ATOM 87 CD1 TYR A 122 0.767 -14.324 3.561 1.00 33.50 C ATOM 88 CD2 TYR A 122 -1.344 -15.432 3.548 1.00 64.33 C ATOM 89 CE1 TYR A 122 0.419 -13.666 4.725 1.00 23.40 C ATOM 90 CE2 TYR A 122 -1.700 -14.778 4.711 1.00 50.43 C ATOM 91 CZ TYR A 122 -0.815 -13.896 5.296 1.00 52.14 C ATOM 92 OH TYR A 122 -1.166 -13.243 6.455 1.00 40.10 O ATOM 0 H TYR A 122 2.121 -14.915 0.051 1.00 21.45 H new ATOM 0 HA TYR A 122 2.160 -16.405 2.608 1.00 53.34 H new ATOM 0 HB2 TYR A 122 0.014 -15.312 0.825 1.00 54.30 H new ATOM 0 HB3 TYR A 122 -0.306 -16.852 1.598 1.00 54.30 H new ATOM 0 HD1 TYR A 122 1.734 -14.141 3.117 1.00 33.50 H new ATOM 0 HD2 TYR A 122 -2.039 -16.123 3.094 1.00 64.33 H new ATOM 0 HE1 TYR A 122 1.110 -12.975 5.185 1.00 23.40 H new ATOM 0 HE2 TYR A 122 -2.666 -14.956 5.160 1.00 50.43 H new ATOM 0 HH TYR A 122 -2.068 -13.516 6.724 1.00 40.10 H new ATOM 102 N ASN A 123 2.199 -18.670 1.597 1.00 65.44 N ATOM 103 CA ASN A 123 2.396 -19.988 1.004 1.00 64.31 C ATOM 104 C ASN A 123 1.234 -20.351 0.085 1.00 15.22 C ATOM 105 O ASN A 123 0.144 -19.784 0.169 1.00 33.30 O ATOM 106 CB ASN A 123 2.544 -21.046 2.099 1.00 25.23 C ATOM 107 CG ASN A 123 3.991 -21.436 2.335 1.00 50.11 C ATOM 108 OD1 ASN A 123 4.911 -20.712 1.954 1.00 54.42 O ATOM 109 ND2 ASN A 123 4.198 -22.586 2.966 1.00 44.12 N ATOM 0 H ASN A 123 2.268 -18.651 2.614 1.00 65.44 H new ATOM 0 HA ASN A 123 3.310 -19.958 0.410 1.00 64.31 H new ATOM 0 HB2 ASN A 123 2.117 -20.666 3.027 1.00 25.23 H new ATOM 0 HB3 ASN A 123 1.972 -21.932 1.824 1.00 25.23 H new ATOM 0 HD21 ASN A 123 5.150 -22.901 3.153 1.00 44.12 H new ATOM 0 HD22 ASN A 123 3.405 -23.154 3.264 1.00 44.12 H new ATOM 116 N PRO A 124 1.469 -21.318 -0.813 1.00 72.54 N ATOM 117 CA PRO A 124 0.453 -21.780 -1.764 1.00 40.55 C ATOM 118 C PRO A 124 -0.672 -22.551 -1.083 1.00 2.13 C ATOM 119 O PRO A 124 -1.763 -22.691 -1.634 1.00 0.30 O ATOM 120 CB PRO A 124 1.238 -22.698 -2.704 1.00 41.03 C ATOM 121 CG PRO A 124 2.394 -23.172 -1.893 1.00 2.52 C ATOM 122 CD PRO A 124 2.744 -22.037 -0.970 1.00 24.43 C ATOM 0 HA PRO A 124 -0.039 -20.949 -2.270 1.00 40.55 H new ATOM 0 HB2 PRO A 124 0.625 -23.532 -3.045 1.00 41.03 H new ATOM 0 HB3 PRO A 124 1.571 -22.163 -3.593 1.00 41.03 H new ATOM 0 HG2 PRO A 124 2.134 -24.068 -1.329 1.00 2.52 H new ATOM 0 HG3 PRO A 124 3.239 -23.431 -2.531 1.00 2.52 H new ATOM 0 HD2 PRO A 124 3.121 -22.399 -0.014 1.00 24.43 H new ATOM 0 HD3 PRO A 124 3.516 -21.397 -1.396 1.00 24.43 H new ATOM 130 N GLU A 125 -0.398 -23.049 0.119 1.00 11.21 N ATOM 131 CA GLU A 125 -1.389 -23.806 0.875 1.00 25.41 C ATOM 132 C GLU A 125 -2.332 -22.871 1.625 1.00 33.05 C ATOM 133 O GLU A 125 -3.434 -23.261 2.011 1.00 33.32 O ATOM 134 CB GLU A 125 -0.697 -24.750 1.861 1.00 34.23 C ATOM 135 CG GLU A 125 -0.214 -26.044 1.229 1.00 61.25 C ATOM 136 CD GLU A 125 0.302 -27.037 2.252 1.00 31.00 C ATOM 137 OE1 GLU A 125 -0.469 -27.403 3.163 1.00 35.34 O ATOM 138 OE2 GLU A 125 1.476 -27.447 2.142 1.00 21.32 O ATOM 0 H GLU A 125 0.501 -22.942 0.589 1.00 11.21 H new ATOM 0 HA GLU A 125 -1.975 -24.395 0.170 1.00 25.41 H new ATOM 0 HB2 GLU A 125 0.153 -24.235 2.308 1.00 34.23 H new ATOM 0 HB3 GLU A 125 -1.388 -24.987 2.670 1.00 34.23 H new ATOM 0 HG2 GLU A 125 -1.032 -26.497 0.669 1.00 61.25 H new ATOM 0 HG3 GLU A 125 0.578 -25.821 0.514 1.00 61.25 H new ATOM 145 N VAL A 126 -1.891 -21.634 1.830 1.00 51.24 N ATOM 146 CA VAL A 126 -2.695 -20.642 2.533 1.00 13.31 C ATOM 147 C VAL A 126 -3.723 -20.008 1.603 1.00 53.32 C ATOM 148 O VAL A 126 -4.929 -20.147 1.808 1.00 44.43 O ATOM 149 CB VAL A 126 -1.815 -19.533 3.139 1.00 2.22 C ATOM 150 CG1 VAL A 126 -2.564 -18.798 4.240 1.00 23.15 C ATOM 151 CG2 VAL A 126 -0.512 -20.116 3.666 1.00 12.31 C ATOM 0 H VAL A 126 -0.981 -21.295 1.519 1.00 51.24 H new ATOM 0 HA VAL A 126 -3.211 -21.166 3.337 1.00 13.31 H new ATOM 0 HB VAL A 126 -1.575 -18.815 2.355 1.00 2.22 H new ATOM 0 HG11 VAL A 126 -1.926 -18.018 4.656 1.00 23.15 H new ATOM 0 HG12 VAL A 126 -3.466 -18.347 3.828 1.00 23.15 H new ATOM 0 HG13 VAL A 126 -2.837 -19.501 5.027 1.00 23.15 H new ATOM 0 HG21 VAL A 126 0.098 -19.319 4.091 1.00 12.31 H new ATOM 0 HG22 VAL A 126 -0.730 -20.856 4.436 1.00 12.31 H new ATOM 0 HG23 VAL A 126 0.031 -20.592 2.849 1.00 12.31 H new ATOM 161 N GLU A 127 -3.238 -19.312 0.580 1.00 42.25 N ATOM 162 CA GLU A 127 -4.116 -18.656 -0.382 1.00 44.15 C ATOM 163 C GLU A 127 -5.083 -19.657 -1.007 1.00 32.21 C ATOM 164 O GLU A 127 -6.167 -19.290 -1.460 1.00 2.34 O ATOM 165 CB GLU A 127 -3.291 -17.976 -1.477 1.00 53.35 C ATOM 166 CG GLU A 127 -3.590 -16.494 -1.633 1.00 33.03 C ATOM 167 CD GLU A 127 -4.900 -16.235 -2.352 1.00 61.41 C ATOM 168 OE1 GLU A 127 -5.474 -17.199 -2.902 1.00 52.40 O ATOM 169 OE2 GLU A 127 -5.350 -15.071 -2.366 1.00 12.14 O ATOM 0 H GLU A 127 -2.242 -19.188 0.396 1.00 42.25 H new ATOM 0 HA GLU A 127 -4.695 -17.901 0.149 1.00 44.15 H new ATOM 0 HB2 GLU A 127 -2.232 -18.103 -1.254 1.00 53.35 H new ATOM 0 HB3 GLU A 127 -3.479 -18.478 -2.426 1.00 53.35 H new ATOM 0 HG2 GLU A 127 -3.622 -16.028 -0.648 1.00 33.03 H new ATOM 0 HG3 GLU A 127 -2.778 -16.019 -2.184 1.00 33.03 H new ATOM 176 N ALA A 128 -4.683 -20.924 -1.028 1.00 24.25 N ATOM 177 CA ALA A 128 -5.514 -21.979 -1.595 1.00 24.05 C ATOM 178 C ALA A 128 -6.843 -22.087 -0.856 1.00 32.23 C ATOM 179 O ALA A 128 -7.881 -22.357 -1.460 1.00 53.23 O ATOM 180 CB ALA A 128 -4.777 -23.310 -1.556 1.00 45.53 C ATOM 0 H ALA A 128 -3.788 -21.245 -0.659 1.00 24.25 H new ATOM 0 HA ALA A 128 -5.725 -21.723 -2.633 1.00 24.05 H new ATOM 0 HB1 ALA A 128 -5.409 -24.089 -1.982 1.00 45.53 H new ATOM 0 HB2 ALA A 128 -3.856 -23.233 -2.134 1.00 45.53 H new ATOM 0 HB3 ALA A 128 -4.537 -23.563 -0.523 1.00 45.53 H new ATOM 186 N LYS A 129 -6.805 -21.876 0.456 1.00 60.15 N ATOM 187 CA LYS A 129 -8.007 -21.949 1.278 1.00 23.21 C ATOM 188 C LYS A 129 -8.709 -20.596 1.337 1.00 23.21 C ATOM 189 O LYS A 129 -9.918 -20.522 1.557 1.00 74.10 O ATOM 190 CB LYS A 129 -7.654 -22.415 2.693 1.00 41.25 C ATOM 191 CG LYS A 129 -8.859 -22.848 3.509 1.00 54.22 C ATOM 192 CD LYS A 129 -9.107 -24.342 3.388 1.00 23.24 C ATOM 193 CE LYS A 129 -10.364 -24.761 4.134 1.00 13.14 C ATOM 194 NZ LYS A 129 -10.921 -26.039 3.610 1.00 41.41 N ATOM 0 H LYS A 129 -5.954 -21.653 0.973 1.00 60.15 H new ATOM 0 HA LYS A 129 -8.685 -22.671 0.823 1.00 23.21 H new ATOM 0 HB2 LYS A 129 -6.952 -23.246 2.628 1.00 41.25 H new ATOM 0 HB3 LYS A 129 -7.143 -21.606 3.216 1.00 41.25 H new ATOM 0 HG2 LYS A 129 -8.703 -22.588 4.556 1.00 54.22 H new ATOM 0 HG3 LYS A 129 -9.742 -22.303 3.173 1.00 54.22 H new ATOM 0 HD2 LYS A 129 -9.200 -24.612 2.336 1.00 23.24 H new ATOM 0 HD3 LYS A 129 -8.250 -24.887 3.783 1.00 23.24 H new ATOM 0 HE2 LYS A 129 -10.137 -24.872 5.194 1.00 13.14 H new ATOM 0 HE3 LYS A 129 -11.115 -23.976 4.049 1.00 13.14 H new ATOM 0 HZ1 LYS A 129 -11.777 -26.290 4.145 1.00 41.41 H new ATOM 0 HZ2 LYS A 129 -11.162 -25.926 2.605 1.00 41.41 H new ATOM 0 HZ3 LYS A 129 -10.214 -26.794 3.714 1.00 41.41 H new ATOM 208 N LEU A 130 -7.943 -19.529 1.138 1.00 14.33 N ATOM 209 CA LEU A 130 -8.493 -18.178 1.167 1.00 4.54 C ATOM 210 C LEU A 130 -9.192 -17.846 -0.147 1.00 2.40 C ATOM 211 O LEU A 130 -10.072 -16.986 -0.193 1.00 74.55 O ATOM 212 CB LEU A 130 -7.383 -17.160 1.439 1.00 62.51 C ATOM 213 CG LEU A 130 -6.568 -17.380 2.714 1.00 34.23 C ATOM 214 CD1 LEU A 130 -5.300 -16.542 2.689 1.00 50.51 C ATOM 215 CD2 LEU A 130 -7.403 -17.051 3.943 1.00 11.04 C ATOM 0 H LEU A 130 -6.941 -19.573 0.955 1.00 14.33 H new ATOM 0 HA LEU A 130 -9.228 -18.129 1.970 1.00 4.54 H new ATOM 0 HB2 LEU A 130 -6.699 -17.162 0.590 1.00 62.51 H new ATOM 0 HB3 LEU A 130 -7.831 -16.167 1.485 1.00 62.51 H new ATOM 0 HG LEU A 130 -6.283 -18.431 2.763 1.00 34.23 H new ATOM 0 HD11 LEU A 130 -4.733 -16.712 3.605 1.00 50.51 H new ATOM 0 HD12 LEU A 130 -4.693 -16.826 1.829 1.00 50.51 H new ATOM 0 HD13 LEU A 130 -5.563 -15.487 2.616 1.00 50.51 H new ATOM 0 HD21 LEU A 130 -6.808 -17.213 4.841 1.00 11.04 H new ATOM 0 HD22 LEU A 130 -7.719 -16.009 3.900 1.00 11.04 H new ATOM 0 HD23 LEU A 130 -8.282 -17.695 3.969 1.00 11.04 H new ATOM 227 N ASP A 131 -8.795 -18.533 -1.212 1.00 71.21 N ATOM 228 CA ASP A 131 -9.386 -18.314 -2.527 1.00 42.03 C ATOM 229 C ASP A 131 -10.825 -18.819 -2.568 1.00 23.23 C ATOM 230 O ASP A 131 -11.722 -18.130 -3.053 1.00 72.43 O ATOM 231 CB ASP A 131 -8.556 -19.013 -3.605 1.00 52.15 C ATOM 232 CG ASP A 131 -8.854 -18.488 -4.996 1.00 44.51 C ATOM 233 OD1 ASP A 131 -8.960 -17.253 -5.154 1.00 61.13 O ATOM 234 OD2 ASP A 131 -8.979 -19.311 -5.927 1.00 13.45 O ATOM 0 H ASP A 131 -8.066 -19.246 -1.191 1.00 71.21 H new ATOM 0 HA ASP A 131 -9.391 -17.242 -2.721 1.00 42.03 H new ATOM 0 HB2 ASP A 131 -7.496 -18.878 -3.388 1.00 52.15 H new ATOM 0 HB3 ASP A 131 -8.754 -20.084 -3.574 1.00 52.15 H new ATOM 239 N VAL A 132 -11.037 -20.027 -2.055 1.00 71.22 N ATOM 240 CA VAL A 132 -12.367 -20.625 -2.033 1.00 24.14 C ATOM 241 C VAL A 132 -13.289 -19.878 -1.076 1.00 21.34 C ATOM 242 O VAL A 132 -14.511 -19.922 -1.214 1.00 62.11 O ATOM 243 CB VAL A 132 -12.308 -22.108 -1.620 1.00 13.22 C ATOM 244 CG1 VAL A 132 -11.853 -22.242 -0.175 1.00 22.43 C ATOM 245 CG2 VAL A 132 -13.662 -22.771 -1.825 1.00 22.23 C ATOM 0 H VAL A 132 -10.305 -20.610 -1.649 1.00 71.22 H new ATOM 0 HA VAL A 132 -12.764 -20.553 -3.046 1.00 24.14 H new ATOM 0 HB VAL A 132 -11.580 -22.616 -2.253 1.00 13.22 H new ATOM 0 HG11 VAL A 132 -11.817 -23.296 0.099 1.00 22.43 H new ATOM 0 HG12 VAL A 132 -10.861 -21.804 -0.064 1.00 22.43 H new ATOM 0 HG13 VAL A 132 -12.554 -21.721 0.477 1.00 22.43 H new ATOM 0 HG21 VAL A 132 -13.603 -23.818 -1.528 1.00 22.23 H new ATOM 0 HG22 VAL A 132 -14.411 -22.264 -1.217 1.00 22.23 H new ATOM 0 HG23 VAL A 132 -13.943 -22.707 -2.876 1.00 22.23 H new ATOM 255 N ALA A 133 -12.695 -19.192 -0.105 1.00 22.55 N ATOM 256 CA ALA A 133 -13.463 -18.433 0.875 1.00 62.44 C ATOM 257 C ALA A 133 -13.961 -17.119 0.283 1.00 63.34 C ATOM 258 O ALA A 133 -14.925 -16.533 0.773 1.00 13.53 O ATOM 259 CB ALA A 133 -12.623 -18.171 2.116 1.00 44.34 C ATOM 0 H ALA A 133 -11.684 -19.146 0.024 1.00 22.55 H new ATOM 0 HA ALA A 133 -14.332 -19.026 1.158 1.00 62.44 H new ATOM 0 HB1 ALA A 133 -13.209 -17.604 2.839 1.00 44.34 H new ATOM 0 HB2 ALA A 133 -12.322 -19.120 2.558 1.00 44.34 H new ATOM 0 HB3 ALA A 133 -11.736 -17.601 1.841 1.00 44.34 H new ATOM 265 N ARG A 134 -13.296 -16.662 -0.774 1.00 34.21 N ATOM 266 CA ARG A 134 -13.671 -15.416 -1.431 1.00 42.03 C ATOM 267 C ARG A 134 -15.009 -15.561 -2.149 1.00 55.12 C ATOM 268 O ARG A 134 -15.923 -14.760 -1.949 1.00 5.25 O ATOM 269 CB ARG A 134 -12.589 -14.995 -2.427 1.00 42.13 C ATOM 270 CG ARG A 134 -11.462 -14.190 -1.799 1.00 75.52 C ATOM 271 CD ARG A 134 -10.556 -13.581 -2.857 1.00 61.11 C ATOM 272 NE ARG A 134 -9.502 -12.760 -2.268 1.00 0.24 N ATOM 273 CZ ARG A 134 -8.398 -13.260 -1.724 1.00 42.12 C ATOM 274 NH1 ARG A 134 -8.204 -14.571 -1.696 1.00 71.21 N ATOM 275 NH2 ARG A 134 -7.484 -12.448 -1.208 1.00 14.41 N ATOM 0 H ARG A 134 -12.496 -17.136 -1.193 1.00 34.21 H new ATOM 0 HA ARG A 134 -13.771 -14.646 -0.666 1.00 42.03 H new ATOM 0 HB2 ARG A 134 -12.171 -15.886 -2.894 1.00 42.13 H new ATOM 0 HB3 ARG A 134 -13.047 -14.405 -3.220 1.00 42.13 H new ATOM 0 HG2 ARG A 134 -11.881 -13.398 -1.178 1.00 75.52 H new ATOM 0 HG3 ARG A 134 -10.876 -14.833 -1.143 1.00 75.52 H new ATOM 0 HD2 ARG A 134 -10.106 -14.377 -3.451 1.00 61.11 H new ATOM 0 HD3 ARG A 134 -11.152 -12.973 -3.538 1.00 61.11 H new ATOM 0 HE ARG A 134 -9.620 -11.747 -2.275 1.00 0.24 H new ATOM 0 HH11 ARG A 134 -8.903 -15.199 -2.093 1.00 71.21 H new ATOM 0 HH12 ARG A 134 -7.355 -14.952 -1.278 1.00 71.21 H new ATOM 0 HH21 ARG A 134 -7.629 -11.439 -1.229 1.00 14.41 H new ATOM 0 HH22 ARG A 134 -6.637 -12.833 -0.791 1.00 14.41 H new ATOM 289 N ARG A 135 -15.118 -16.587 -2.986 1.00 70.34 N ATOM 290 CA ARG A 135 -16.344 -16.836 -3.735 1.00 41.03 C ATOM 291 C ARG A 135 -17.552 -16.869 -2.804 1.00 75.04 C ATOM 292 O ARG A 135 -18.666 -16.524 -3.202 1.00 41.14 O ATOM 293 CB ARG A 135 -16.240 -18.156 -4.501 1.00 31.42 C ATOM 294 CG ARG A 135 -16.452 -19.384 -3.630 1.00 1.33 C ATOM 295 CD ARG A 135 -15.638 -20.568 -4.128 1.00 4.45 C ATOM 296 NE ARG A 135 -16.316 -21.838 -3.887 1.00 23.42 N ATOM 297 CZ ARG A 135 -16.023 -22.961 -4.533 1.00 73.43 C ATOM 298 NH1 ARG A 135 -15.070 -22.971 -5.454 1.00 42.15 N ATOM 299 NH2 ARG A 135 -16.685 -24.078 -4.258 1.00 71.23 N ATOM 0 H ARG A 135 -14.372 -17.260 -3.163 1.00 70.34 H new ATOM 0 HA ARG A 135 -16.477 -16.021 -4.447 1.00 41.03 H new ATOM 0 HB2 ARG A 135 -16.977 -18.159 -5.304 1.00 31.42 H new ATOM 0 HB3 ARG A 135 -15.258 -18.218 -4.969 1.00 31.42 H new ATOM 0 HG2 ARG A 135 -16.171 -19.155 -2.602 1.00 1.33 H new ATOM 0 HG3 ARG A 135 -17.510 -19.647 -3.621 1.00 1.33 H new ATOM 0 HD2 ARG A 135 -15.449 -20.455 -5.196 1.00 4.45 H new ATOM 0 HD3 ARG A 135 -14.668 -20.575 -3.632 1.00 4.45 H new ATOM 0 HE ARG A 135 -17.055 -21.865 -3.184 1.00 23.42 H new ATOM 0 HH11 ARG A 135 -14.559 -22.115 -5.669 1.00 42.15 H new ATOM 0 HH12 ARG A 135 -14.847 -23.835 -5.948 1.00 42.15 H new ATOM 0 HH21 ARG A 135 -17.419 -24.074 -3.550 1.00 71.23 H new ATOM 0 HH22 ARG A 135 -16.459 -24.940 -4.755 1.00 71.23 H new ATOM 313 N LEU A 136 -17.326 -17.287 -1.564 1.00 2.31 N ATOM 314 CA LEU A 136 -18.396 -17.366 -0.576 1.00 1.44 C ATOM 315 C LEU A 136 -18.829 -15.973 -0.129 1.00 41.35 C ATOM 316 O LEU A 136 -20.022 -15.684 -0.029 1.00 64.32 O ATOM 317 CB LEU A 136 -17.940 -18.182 0.635 1.00 60.43 C ATOM 318 CG LEU A 136 -18.187 -19.689 0.559 1.00 72.50 C ATOM 319 CD1 LEU A 136 -17.634 -20.384 1.794 1.00 52.22 C ATOM 320 CD2 LEU A 136 -19.673 -19.979 0.403 1.00 60.05 C ATOM 0 H LEU A 136 -16.411 -17.577 -1.218 1.00 2.31 H new ATOM 0 HA LEU A 136 -19.249 -17.861 -1.040 1.00 1.44 H new ATOM 0 HB2 LEU A 136 -16.872 -18.016 0.779 1.00 60.43 H new ATOM 0 HB3 LEU A 136 -18.445 -17.795 1.520 1.00 60.43 H new ATOM 0 HG LEU A 136 -17.667 -20.079 -0.316 1.00 72.50 H new ATOM 0 HD11 LEU A 136 -17.819 -21.456 1.722 1.00 52.22 H new ATOM 0 HD12 LEU A 136 -16.561 -20.205 1.862 1.00 52.22 H new ATOM 0 HD13 LEU A 136 -18.125 -19.990 2.684 1.00 52.22 H new ATOM 0 HD21 LEU A 136 -19.830 -21.056 0.351 1.00 60.05 H new ATOM 0 HD22 LEU A 136 -20.214 -19.575 1.258 1.00 60.05 H new ATOM 0 HD23 LEU A 136 -20.040 -19.514 -0.512 1.00 60.05 H new ATOM 332 N PHE A 137 -17.852 -15.112 0.135 1.00 10.53 N ATOM 333 CA PHE A 137 -18.132 -13.748 0.569 1.00 2.25 C ATOM 334 C PHE A 137 -19.100 -13.060 -0.389 1.00 10.15 C ATOM 335 O PHE A 137 -20.082 -12.450 0.035 1.00 50.55 O ATOM 336 CB PHE A 137 -16.834 -12.944 0.665 1.00 45.21 C ATOM 337 CG PHE A 137 -17.012 -11.590 1.290 1.00 44.43 C ATOM 338 CD1 PHE A 137 -17.362 -10.495 0.515 1.00 22.44 C ATOM 339 CD2 PHE A 137 -16.828 -11.411 2.651 1.00 11.14 C ATOM 340 CE1 PHE A 137 -17.527 -9.248 1.087 1.00 1.13 C ATOM 341 CE2 PHE A 137 -16.992 -10.166 3.229 1.00 52.01 C ATOM 342 CZ PHE A 137 -17.341 -9.083 2.446 1.00 43.13 C ATOM 0 H PHE A 137 -16.860 -15.334 0.056 1.00 10.53 H new ATOM 0 HA PHE A 137 -18.596 -13.795 1.554 1.00 2.25 H new ATOM 0 HB2 PHE A 137 -16.107 -13.511 1.247 1.00 45.21 H new ATOM 0 HB3 PHE A 137 -16.417 -12.822 -0.335 1.00 45.21 H new ATOM 0 HD1 PHE A 137 -17.507 -10.618 -0.548 1.00 22.44 H new ATOM 0 HD2 PHE A 137 -16.553 -12.254 3.268 1.00 11.14 H new ATOM 0 HE1 PHE A 137 -17.801 -8.403 0.472 1.00 1.13 H new ATOM 0 HE2 PHE A 137 -16.847 -10.040 4.292 1.00 52.01 H new ATOM 0 HZ PHE A 137 -17.468 -8.109 2.895 1.00 43.13 H new ATOM 352 N LYS A 138 -18.816 -13.163 -1.682 1.00 43.44 N ATOM 353 CA LYS A 138 -19.660 -12.552 -2.703 1.00 23.14 C ATOM 354 C LYS A 138 -20.936 -13.362 -2.909 1.00 44.12 C ATOM 355 O LYS A 138 -21.973 -12.818 -3.289 1.00 2.35 O ATOM 356 CB LYS A 138 -18.896 -12.437 -4.024 1.00 31.41 C ATOM 357 CG LYS A 138 -18.119 -11.140 -4.167 1.00 31.23 C ATOM 358 CD LYS A 138 -17.170 -11.186 -5.353 1.00 34.13 C ATOM 359 CE LYS A 138 -17.910 -10.981 -6.666 1.00 64.11 C ATOM 360 NZ LYS A 138 -17.022 -11.198 -7.842 1.00 0.11 N ATOM 0 H LYS A 138 -18.007 -13.664 -2.049 1.00 43.44 H new ATOM 0 HA LYS A 138 -19.935 -11.554 -2.363 1.00 23.14 H new ATOM 0 HB2 LYS A 138 -18.205 -13.276 -4.108 1.00 31.41 H new ATOM 0 HB3 LYS A 138 -19.602 -12.521 -4.851 1.00 31.41 H new ATOM 0 HG2 LYS A 138 -18.815 -10.310 -4.289 1.00 31.23 H new ATOM 0 HG3 LYS A 138 -17.553 -10.951 -3.255 1.00 31.23 H new ATOM 0 HD2 LYS A 138 -16.407 -10.416 -5.240 1.00 34.13 H new ATOM 0 HD3 LYS A 138 -16.654 -12.146 -5.371 1.00 34.13 H new ATOM 0 HE2 LYS A 138 -18.755 -11.667 -6.718 1.00 64.11 H new ATOM 0 HE3 LYS A 138 -18.317 -9.970 -6.700 1.00 64.11 H new ATOM 0 HZ1 LYS A 138 -17.563 -11.049 -8.718 1.00 0.11 H new ATOM 0 HZ2 LYS A 138 -16.229 -10.526 -7.807 1.00 0.11 H new ATOM 0 HZ3 LYS A 138 -16.653 -12.170 -7.824 1.00 0.11 H new ATOM 374 N ARG A 139 -20.852 -14.664 -2.656 1.00 52.02 N ATOM 375 CA ARG A 139 -22.001 -15.548 -2.814 1.00 65.14 C ATOM 376 C ARG A 139 -23.072 -15.239 -1.773 1.00 72.11 C ATOM 377 O ARG A 139 -24.256 -15.499 -1.990 1.00 11.21 O ATOM 378 CB ARG A 139 -21.566 -17.010 -2.696 1.00 23.01 C ATOM 379 CG ARG A 139 -22.711 -17.999 -2.835 1.00 71.41 C ATOM 380 CD ARG A 139 -22.276 -19.410 -2.472 1.00 22.35 C ATOM 381 NE ARG A 139 -23.256 -20.410 -2.887 1.00 15.23 N ATOM 382 CZ ARG A 139 -24.380 -20.658 -2.222 1.00 43.42 C ATOM 383 NH1 ARG A 139 -24.663 -19.982 -1.117 1.00 40.22 N ATOM 384 NH2 ARG A 139 -25.223 -21.583 -2.663 1.00 45.32 N ATOM 0 H ARG A 139 -20.001 -15.130 -2.341 1.00 52.02 H new ATOM 0 HA ARG A 139 -22.423 -15.380 -3.805 1.00 65.14 H new ATOM 0 HB2 ARG A 139 -20.820 -17.221 -3.462 1.00 23.01 H new ATOM 0 HB3 ARG A 139 -21.083 -17.160 -1.730 1.00 23.01 H new ATOM 0 HG2 ARG A 139 -23.536 -17.695 -2.191 1.00 71.41 H new ATOM 0 HG3 ARG A 139 -23.084 -17.984 -3.859 1.00 71.41 H new ATOM 0 HD2 ARG A 139 -21.317 -19.626 -2.943 1.00 22.35 H new ATOM 0 HD3 ARG A 139 -22.125 -19.477 -1.395 1.00 22.35 H new ATOM 0 HE ARG A 139 -23.068 -20.947 -3.733 1.00 15.23 H new ATOM 0 HH11 ARG A 139 -24.018 -19.270 -0.775 1.00 40.22 H new ATOM 0 HH12 ARG A 139 -25.526 -20.174 -0.609 1.00 40.22 H new ATOM 0 HH21 ARG A 139 -25.009 -22.105 -3.513 1.00 45.32 H new ATOM 0 HH22 ARG A 139 -26.085 -21.773 -2.152 1.00 45.32 H new ATOM 398 N TYR A 140 -22.649 -14.684 -0.643 1.00 61.00 N ATOM 399 CA TYR A 140 -23.571 -14.342 0.433 1.00 34.42 C ATOM 400 C TYR A 140 -23.820 -12.838 0.481 1.00 43.22 C ATOM 401 O TYR A 140 -24.866 -12.384 0.946 1.00 65.33 O ATOM 402 CB TYR A 140 -23.021 -14.822 1.777 1.00 64.40 C ATOM 403 CG TYR A 140 -23.264 -16.291 2.041 1.00 25.30 C ATOM 404 CD1 TYR A 140 -24.491 -16.739 2.514 1.00 3.22 C ATOM 405 CD2 TYR A 140 -22.266 -17.232 1.816 1.00 4.33 C ATOM 406 CE1 TYR A 140 -24.717 -18.080 2.757 1.00 5.35 C ATOM 407 CE2 TYR A 140 -22.483 -18.575 2.055 1.00 10.14 C ATOM 408 CZ TYR A 140 -23.710 -18.994 2.526 1.00 2.24 C ATOM 409 OH TYR A 140 -23.931 -20.331 2.766 1.00 13.31 O ATOM 0 H TYR A 140 -21.673 -14.461 -0.448 1.00 61.00 H new ATOM 0 HA TYR A 140 -24.519 -14.843 0.236 1.00 34.42 H new ATOM 0 HB2 TYR A 140 -21.949 -14.628 1.812 1.00 64.40 H new ATOM 0 HB3 TYR A 140 -23.477 -14.238 2.576 1.00 64.40 H new ATOM 0 HD1 TYR A 140 -25.282 -16.026 2.695 1.00 3.22 H new ATOM 0 HD2 TYR A 140 -21.304 -16.907 1.448 1.00 4.33 H new ATOM 0 HE1 TYR A 140 -25.677 -18.411 3.126 1.00 5.35 H new ATOM 0 HE2 TYR A 140 -21.697 -19.293 1.874 1.00 10.14 H new ATOM 0 HH TYR A 140 -23.680 -20.543 3.689 1.00 13.31 H new ATOM 419 N ASP A 141 -22.850 -12.070 -0.004 1.00 55.50 N ATOM 420 CA ASP A 141 -22.963 -10.616 -0.019 1.00 43.43 C ATOM 421 C ASP A 141 -23.594 -10.133 -1.321 1.00 52.04 C ATOM 422 O ASP A 141 -22.956 -9.439 -2.114 1.00 34.32 O ATOM 423 CB ASP A 141 -21.586 -9.975 0.163 1.00 50.43 C ATOM 424 CG ASP A 141 -21.673 -8.491 0.461 1.00 12.23 C ATOM 425 OD1 ASP A 141 -22.178 -8.132 1.546 1.00 24.22 O ATOM 426 OD2 ASP A 141 -21.236 -7.688 -0.390 1.00 32.15 O ATOM 0 H ASP A 141 -21.978 -12.430 -0.391 1.00 55.50 H new ATOM 0 HA ASP A 141 -23.607 -10.318 0.808 1.00 43.43 H new ATOM 0 HB2 ASP A 141 -21.060 -10.476 0.976 1.00 50.43 H new ATOM 0 HB3 ASP A 141 -20.995 -10.127 -0.740 1.00 50.43 H new ATOM 431 N LYS A 142 -24.851 -10.505 -1.537 1.00 33.32 N ATOM 432 CA LYS A 142 -25.571 -10.111 -2.742 1.00 63.13 C ATOM 433 C LYS A 142 -25.839 -8.610 -2.749 1.00 54.30 C ATOM 434 O LYS A 142 -25.946 -7.993 -3.809 1.00 62.35 O ATOM 435 CB LYS A 142 -26.892 -10.877 -2.846 1.00 44.12 C ATOM 436 CG LYS A 142 -27.498 -10.857 -4.238 1.00 73.04 C ATOM 437 CD LYS A 142 -26.983 -12.007 -5.088 1.00 12.03 C ATOM 438 CE LYS A 142 -25.701 -11.632 -5.814 1.00 63.24 C ATOM 439 NZ LYS A 142 -25.553 -12.375 -7.097 1.00 4.23 N ATOM 0 H LYS A 142 -25.393 -11.080 -0.892 1.00 33.32 H new ATOM 0 HA LYS A 142 -24.949 -10.355 -3.603 1.00 63.13 H new ATOM 0 HB2 LYS A 142 -26.727 -11.912 -2.545 1.00 44.12 H new ATOM 0 HB3 LYS A 142 -27.606 -10.450 -2.142 1.00 44.12 H new ATOM 0 HG2 LYS A 142 -28.584 -10.916 -4.164 1.00 73.04 H new ATOM 0 HG3 LYS A 142 -27.263 -9.910 -4.724 1.00 73.04 H new ATOM 0 HD2 LYS A 142 -26.803 -12.876 -4.456 1.00 12.03 H new ATOM 0 HD3 LYS A 142 -27.744 -12.293 -5.814 1.00 12.03 H new ATOM 0 HE2 LYS A 142 -25.696 -10.560 -6.012 1.00 63.24 H new ATOM 0 HE3 LYS A 142 -24.845 -11.841 -5.172 1.00 63.24 H new ATOM 0 HZ1 LYS A 142 -24.667 -12.092 -7.562 1.00 4.23 H new ATOM 0 HZ2 LYS A 142 -25.532 -13.397 -6.906 1.00 4.23 H new ATOM 0 HZ3 LYS A 142 -26.356 -12.156 -7.720 1.00 4.23 H new ATOM 453 N ASP A 143 -25.947 -8.027 -1.560 1.00 22.31 N ATOM 454 CA ASP A 143 -26.200 -6.597 -1.429 1.00 74.21 C ATOM 455 C ASP A 143 -24.975 -5.788 -1.842 1.00 51.14 C ATOM 456 O ASP A 143 -25.044 -4.568 -1.987 1.00 71.24 O ATOM 457 CB ASP A 143 -26.591 -6.256 0.010 1.00 65.31 C ATOM 458 CG ASP A 143 -27.231 -4.887 0.127 1.00 23.04 C ATOM 459 OD1 ASP A 143 -27.757 -4.388 -0.890 1.00 24.31 O ATOM 460 OD2 ASP A 143 -27.207 -4.314 1.237 1.00 65.53 O ATOM 0 H ASP A 143 -25.863 -8.523 -0.673 1.00 22.31 H new ATOM 0 HA ASP A 143 -27.025 -6.337 -2.092 1.00 74.21 H new ATOM 0 HB2 ASP A 143 -27.283 -7.011 0.384 1.00 65.31 H new ATOM 0 HB3 ASP A 143 -25.705 -6.295 0.643 1.00 65.31 H new ATOM 465 N GLY A 144 -23.853 -6.476 -2.030 1.00 21.24 N ATOM 466 CA GLY A 144 -22.628 -5.805 -2.423 1.00 42.00 C ATOM 467 C GLY A 144 -22.225 -4.716 -1.449 1.00 22.03 C ATOM 468 O GLY A 144 -21.537 -3.765 -1.820 1.00 12.11 O ATOM 0 H GLY A 144 -23.771 -7.486 -1.917 1.00 21.24 H new ATOM 0 HA2 GLY A 144 -21.824 -6.537 -2.497 1.00 42.00 H new ATOM 0 HA3 GLY A 144 -22.757 -5.372 -3.415 1.00 42.00 H new ATOM 472 N SER A 145 -22.655 -4.854 -0.199 1.00 1.25 N ATOM 473 CA SER A 145 -22.339 -3.871 0.831 1.00 13.31 C ATOM 474 C SER A 145 -20.895 -4.019 1.299 1.00 22.13 C ATOM 475 O SER A 145 -20.306 -3.083 1.838 1.00 44.13 O ATOM 476 CB SER A 145 -23.291 -4.022 2.020 1.00 64.34 C ATOM 477 OG SER A 145 -23.469 -5.386 2.360 1.00 64.43 O ATOM 0 H SER A 145 -23.223 -5.637 0.125 1.00 1.25 H new ATOM 0 HA SER A 145 -22.463 -2.878 0.400 1.00 13.31 H new ATOM 0 HB2 SER A 145 -22.895 -3.479 2.878 1.00 64.34 H new ATOM 0 HB3 SER A 145 -24.255 -3.576 1.777 1.00 64.34 H new ATOM 0 HG SER A 145 -24.080 -5.456 3.123 1.00 64.43 H new ATOM 483 N GLY A 146 -20.330 -5.204 1.089 1.00 21.45 N ATOM 484 CA GLY A 146 -18.959 -5.455 1.496 1.00 74.35 C ATOM 485 C GLY A 146 -18.844 -5.797 2.968 1.00 52.31 C ATOM 486 O GLY A 146 -17.768 -5.685 3.554 1.00 12.14 O ATOM 0 H GLY A 146 -20.797 -5.995 0.645 1.00 21.45 H new ATOM 0 HA2 GLY A 146 -18.552 -6.274 0.903 1.00 74.35 H new ATOM 0 HA3 GLY A 146 -18.353 -4.575 1.282 1.00 74.35 H new ATOM 490 N GLN A 147 -19.956 -6.212 3.566 1.00 20.22 N ATOM 491 CA GLN A 147 -19.975 -6.568 4.980 1.00 23.30 C ATOM 492 C GLN A 147 -21.021 -7.643 5.257 1.00 51.30 C ATOM 493 O GLN A 147 -22.173 -7.525 4.838 1.00 53.23 O ATOM 494 CB GLN A 147 -20.257 -5.332 5.835 1.00 12.13 C ATOM 495 CG GLN A 147 -19.153 -4.289 5.780 1.00 1.31 C ATOM 496 CD GLN A 147 -19.333 -3.308 4.638 1.00 63.31 C ATOM 497 OE1 GLN A 147 -18.443 -3.140 3.803 1.00 13.01 O ATOM 498 NE2 GLN A 147 -20.488 -2.655 4.595 1.00 41.14 N ATOM 0 H GLN A 147 -20.855 -6.310 3.094 1.00 20.22 H new ATOM 0 HA GLN A 147 -18.994 -6.966 5.242 1.00 23.30 H new ATOM 0 HB2 GLN A 147 -21.191 -4.878 5.505 1.00 12.13 H new ATOM 0 HB3 GLN A 147 -20.401 -5.642 6.870 1.00 12.13 H new ATOM 0 HG2 GLN A 147 -19.127 -3.742 6.723 1.00 1.31 H new ATOM 0 HG3 GLN A 147 -18.190 -4.790 5.676 1.00 1.31 H new ATOM 0 HE21 GLN A 147 -21.197 -2.826 5.308 1.00 41.14 H new ATOM 0 HE22 GLN A 147 -20.666 -1.983 3.849 1.00 41.14 H new ATOM 507 N LEU A 148 -20.613 -8.690 5.965 1.00 71.11 N ATOM 508 CA LEU A 148 -21.516 -9.787 6.298 1.00 4.20 C ATOM 509 C LEU A 148 -22.129 -9.586 7.680 1.00 75.21 C ATOM 510 O LEU A 148 -21.486 -9.841 8.698 1.00 73.55 O ATOM 511 CB LEU A 148 -20.769 -11.121 6.248 1.00 40.11 C ATOM 512 CG LEU A 148 -20.327 -11.591 4.862 1.00 73.24 C ATOM 513 CD1 LEU A 148 -19.228 -12.636 4.977 1.00 33.14 C ATOM 514 CD2 LEU A 148 -21.512 -12.145 4.084 1.00 52.13 C ATOM 0 H LEU A 148 -19.663 -8.803 6.320 1.00 71.11 H new ATOM 0 HA LEU A 148 -22.320 -9.800 5.562 1.00 4.20 H new ATOM 0 HB2 LEU A 148 -19.886 -11.044 6.882 1.00 40.11 H new ATOM 0 HB3 LEU A 148 -21.408 -11.889 6.683 1.00 40.11 H new ATOM 0 HG LEU A 148 -19.929 -10.734 4.319 1.00 73.24 H new ATOM 0 HD11 LEU A 148 -18.927 -12.958 3.980 1.00 33.14 H new ATOM 0 HD12 LEU A 148 -18.370 -12.206 5.494 1.00 33.14 H new ATOM 0 HD13 LEU A 148 -19.599 -13.493 5.539 1.00 33.14 H new ATOM 0 HD21 LEU A 148 -21.179 -12.475 3.100 1.00 52.13 H new ATOM 0 HD22 LEU A 148 -21.939 -12.990 4.624 1.00 52.13 H new ATOM 0 HD23 LEU A 148 -22.268 -11.368 3.970 1.00 52.13 H new ATOM 526 N GLN A 149 -23.377 -9.130 7.707 1.00 54.42 N ATOM 527 CA GLN A 149 -24.078 -8.897 8.964 1.00 12.30 C ATOM 528 C GLN A 149 -24.410 -10.215 9.655 1.00 73.34 C ATOM 529 O GLN A 149 -24.228 -11.290 9.082 1.00 32.13 O ATOM 530 CB GLN A 149 -25.360 -8.099 8.718 1.00 71.34 C ATOM 531 CG GLN A 149 -25.118 -6.740 8.081 1.00 74.43 C ATOM 532 CD GLN A 149 -26.404 -5.981 7.819 1.00 33.24 C ATOM 533 OE1 GLN A 149 -27.064 -6.186 6.800 1.00 65.13 O ATOM 534 NE2 GLN A 149 -26.769 -5.098 8.742 1.00 64.12 N ATOM 0 H GLN A 149 -23.923 -8.915 6.873 1.00 54.42 H new ATOM 0 HA GLN A 149 -23.420 -8.322 9.616 1.00 12.30 H new ATOM 0 HB2 GLN A 149 -26.022 -8.680 8.075 1.00 71.34 H new ATOM 0 HB3 GLN A 149 -25.879 -7.959 9.666 1.00 71.34 H new ATOM 0 HG2 GLN A 149 -24.477 -6.147 8.733 1.00 74.43 H new ATOM 0 HG3 GLN A 149 -24.582 -6.874 7.142 1.00 74.43 H new ATOM 0 HE21 GLN A 149 -26.192 -4.960 9.572 1.00 64.12 H new ATOM 0 HE22 GLN A 149 -27.626 -4.558 8.621 1.00 64.12 H new ATOM 543 N ASP A 150 -24.898 -10.126 10.887 1.00 3.51 N ATOM 544 CA ASP A 150 -25.256 -11.312 11.656 1.00 51.31 C ATOM 545 C ASP A 150 -26.188 -12.216 10.856 1.00 33.51 C ATOM 546 O ASP A 150 -26.182 -13.436 11.025 1.00 2.13 O ATOM 547 CB ASP A 150 -25.921 -10.910 12.973 1.00 33.13 C ATOM 548 CG ASP A 150 -27.310 -10.336 12.769 1.00 4.04 C ATOM 549 OD1 ASP A 150 -27.419 -9.111 12.556 1.00 41.40 O ATOM 550 OD2 ASP A 150 -28.287 -11.112 12.824 1.00 2.10 O ATOM 0 H ASP A 150 -25.055 -9.244 11.375 1.00 3.51 H new ATOM 0 HA ASP A 150 -24.342 -11.864 11.874 1.00 51.31 H new ATOM 0 HB2 ASP A 150 -25.983 -11.781 13.626 1.00 33.13 H new ATOM 0 HB3 ASP A 150 -25.298 -10.174 13.481 1.00 33.13 H new ATOM 555 N ASP A 151 -26.989 -11.611 9.986 1.00 30.11 N ATOM 556 CA ASP A 151 -27.927 -12.362 9.160 1.00 54.21 C ATOM 557 C ASP A 151 -27.198 -13.093 8.037 1.00 32.22 C ATOM 558 O ASP A 151 -27.450 -14.271 7.785 1.00 14.10 O ATOM 559 CB ASP A 151 -28.985 -11.426 8.573 1.00 11.10 C ATOM 560 CG ASP A 151 -30.190 -12.176 8.039 1.00 44.10 C ATOM 561 OD1 ASP A 151 -30.611 -13.158 8.685 1.00 44.02 O ATOM 562 OD2 ASP A 151 -30.711 -11.781 6.975 1.00 64.24 O ATOM 0 H ASP A 151 -27.008 -10.602 9.834 1.00 30.11 H new ATOM 0 HA ASP A 151 -28.418 -13.102 9.792 1.00 54.21 H new ATOM 0 HB2 ASP A 151 -29.309 -10.723 9.340 1.00 11.10 H new ATOM 0 HB3 ASP A 151 -28.541 -10.839 7.769 1.00 11.10 H new ATOM 567 N GLU A 152 -26.294 -12.386 7.366 1.00 33.03 N ATOM 568 CA GLU A 152 -25.530 -12.968 6.269 1.00 35.51 C ATOM 569 C GLU A 152 -24.595 -14.061 6.778 1.00 64.23 C ATOM 570 O GLU A 152 -24.416 -15.092 6.128 1.00 45.43 O ATOM 571 CB GLU A 152 -24.724 -11.886 5.548 1.00 13.04 C ATOM 572 CG GLU A 152 -25.581 -10.925 4.741 1.00 21.12 C ATOM 573 CD GLU A 152 -26.050 -9.736 5.557 1.00 42.35 C ATOM 574 OE1 GLU A 152 -27.069 -9.869 6.267 1.00 44.42 O ATOM 575 OE2 GLU A 152 -25.399 -8.673 5.484 1.00 0.55 O ATOM 0 H GLU A 152 -26.073 -11.410 7.563 1.00 33.03 H new ATOM 0 HA GLU A 152 -26.234 -13.414 5.566 1.00 35.51 H new ATOM 0 HB2 GLU A 152 -24.152 -11.320 6.283 1.00 13.04 H new ATOM 0 HB3 GLU A 152 -24.004 -12.363 4.883 1.00 13.04 H new ATOM 0 HG2 GLU A 152 -25.012 -10.570 3.882 1.00 21.12 H new ATOM 0 HG3 GLU A 152 -26.448 -11.458 4.350 1.00 21.12 H new ATOM 582 N ILE A 153 -24.000 -13.828 7.943 1.00 53.20 N ATOM 583 CA ILE A 153 -23.084 -14.792 8.539 1.00 45.40 C ATOM 584 C ILE A 153 -23.810 -16.077 8.922 1.00 4.42 C ATOM 585 O ILE A 153 -23.229 -17.161 8.896 1.00 23.14 O ATOM 586 CB ILE A 153 -22.393 -14.213 9.788 1.00 22.52 C ATOM 587 CG1 ILE A 153 -21.624 -12.940 9.429 1.00 22.33 C ATOM 588 CG2 ILE A 153 -21.460 -15.246 10.404 1.00 73.25 C ATOM 589 CD1 ILE A 153 -21.299 -12.073 10.625 1.00 21.24 C ATOM 0 H ILE A 153 -24.136 -12.980 8.493 1.00 53.20 H new ATOM 0 HA ILE A 153 -22.328 -15.016 7.787 1.00 45.40 H new ATOM 0 HB ILE A 153 -23.157 -13.958 10.522 1.00 22.52 H new ATOM 0 HG12 ILE A 153 -20.696 -13.215 8.927 1.00 22.33 H new ATOM 0 HG13 ILE A 153 -22.211 -12.359 8.718 1.00 22.33 H new ATOM 0 HG21 ILE A 153 -20.979 -14.822 11.286 1.00 73.25 H new ATOM 0 HG22 ILE A 153 -22.033 -16.128 10.692 1.00 73.25 H new ATOM 0 HG23 ILE A 153 -20.699 -15.529 9.676 1.00 73.25 H new ATOM 0 HD11 ILE A 153 -20.754 -11.189 10.296 1.00 21.24 H new ATOM 0 HD12 ILE A 153 -22.224 -11.768 11.115 1.00 21.24 H new ATOM 0 HD13 ILE A 153 -20.685 -12.637 11.327 1.00 21.24 H new ATOM 601 N ALA A 154 -25.084 -15.947 9.276 1.00 10.31 N ATOM 602 CA ALA A 154 -25.891 -17.098 9.661 1.00 52.21 C ATOM 603 C ALA A 154 -25.814 -18.199 8.609 1.00 44.01 C ATOM 604 O ALA A 154 -25.637 -19.372 8.936 1.00 43.23 O ATOM 605 CB ALA A 154 -27.337 -16.678 9.883 1.00 62.21 C ATOM 0 H ALA A 154 -25.580 -15.056 9.304 1.00 10.31 H new ATOM 0 HA ALA A 154 -25.492 -17.495 10.594 1.00 52.21 H new ATOM 0 HB1 ALA A 154 -27.928 -17.547 10.170 1.00 62.21 H new ATOM 0 HB2 ALA A 154 -27.381 -15.931 10.676 1.00 62.21 H new ATOM 0 HB3 ALA A 154 -27.738 -16.254 8.962 1.00 62.21 H new ATOM 611 N GLY A 155 -25.948 -17.813 7.344 1.00 60.15 N ATOM 612 CA GLY A 155 -25.891 -18.780 6.263 1.00 20.20 C ATOM 613 C GLY A 155 -24.469 -19.104 5.849 1.00 52.20 C ATOM 614 O GLY A 155 -24.193 -20.196 5.350 1.00 11.31 O ATOM 0 H GLY A 155 -26.095 -16.848 7.048 1.00 60.15 H new ATOM 0 HA2 GLY A 155 -26.394 -19.696 6.572 1.00 20.20 H new ATOM 0 HA3 GLY A 155 -26.437 -18.392 5.403 1.00 20.20 H new ATOM 618 N LEU A 156 -23.564 -18.153 6.054 1.00 72.21 N ATOM 619 CA LEU A 156 -22.162 -18.342 5.697 1.00 54.43 C ATOM 620 C LEU A 156 -21.598 -19.598 6.352 1.00 4.21 C ATOM 621 O LEU A 156 -21.090 -20.491 5.672 1.00 34.24 O ATOM 622 CB LEU A 156 -21.341 -17.121 6.115 1.00 43.01 C ATOM 623 CG LEU A 156 -19.833 -17.214 5.878 1.00 1.15 C ATOM 624 CD1 LEU A 156 -19.465 -16.609 4.533 1.00 53.53 C ATOM 625 CD2 LEU A 156 -19.073 -16.523 7.002 1.00 54.25 C ATOM 0 H LEU A 156 -23.776 -17.244 6.465 1.00 72.21 H new ATOM 0 HA LEU A 156 -22.100 -18.461 4.615 1.00 54.43 H new ATOM 0 HB2 LEU A 156 -21.720 -16.252 5.578 1.00 43.01 H new ATOM 0 HB3 LEU A 156 -21.511 -16.939 7.176 1.00 43.01 H new ATOM 0 HG LEU A 156 -19.551 -18.267 5.868 1.00 1.15 H new ATOM 0 HD11 LEU A 156 -18.388 -16.685 4.382 1.00 53.53 H new ATOM 0 HD12 LEU A 156 -19.981 -17.148 3.738 1.00 53.53 H new ATOM 0 HD13 LEU A 156 -19.762 -15.560 4.512 1.00 53.53 H new ATOM 0 HD21 LEU A 156 -18.001 -16.599 6.817 1.00 54.25 H new ATOM 0 HD22 LEU A 156 -19.361 -15.472 7.043 1.00 54.25 H new ATOM 0 HD23 LEU A 156 -19.312 -17.002 7.951 1.00 54.25 H new ATOM 637 N LEU A 157 -21.690 -19.661 7.676 1.00 54.03 N ATOM 638 CA LEU A 157 -21.191 -20.809 8.424 1.00 63.42 C ATOM 639 C LEU A 157 -21.750 -22.112 7.860 1.00 10.31 C ATOM 640 O LEU A 157 -21.077 -23.142 7.864 1.00 62.54 O ATOM 641 CB LEU A 157 -21.561 -20.680 9.902 1.00 3.14 C ATOM 642 CG LEU A 157 -21.239 -19.337 10.560 1.00 73.24 C ATOM 643 CD1 LEU A 157 -21.582 -19.372 12.041 1.00 65.50 C ATOM 644 CD2 LEU A 157 -19.774 -18.982 10.357 1.00 5.34 C ATOM 0 H LEU A 157 -22.106 -18.930 8.253 1.00 54.03 H new ATOM 0 HA LEU A 157 -20.105 -20.829 8.328 1.00 63.42 H new ATOM 0 HB2 LEU A 157 -22.630 -20.866 10.006 1.00 3.14 H new ATOM 0 HB3 LEU A 157 -21.046 -21.466 10.455 1.00 3.14 H new ATOM 0 HG LEU A 157 -21.847 -18.567 10.086 1.00 73.24 H new ATOM 0 HD11 LEU A 157 -21.346 -18.408 12.492 1.00 65.50 H new ATOM 0 HD12 LEU A 157 -22.645 -19.580 12.163 1.00 65.50 H new ATOM 0 HD13 LEU A 157 -21.001 -20.154 12.531 1.00 65.50 H new ATOM 0 HD21 LEU A 157 -19.563 -18.024 10.832 1.00 5.34 H new ATOM 0 HD22 LEU A 157 -19.147 -19.754 10.803 1.00 5.34 H new ATOM 0 HD23 LEU A 157 -19.561 -18.913 9.290 1.00 5.34 H new ATOM 656 N LYS A 158 -22.985 -22.058 7.374 1.00 54.51 N ATOM 657 CA LYS A 158 -23.636 -23.231 6.803 1.00 65.03 C ATOM 658 C LYS A 158 -22.759 -23.871 5.731 1.00 23.44 C ATOM 659 O LYS A 158 -22.514 -25.078 5.755 1.00 11.25 O ATOM 660 CB LYS A 158 -24.991 -22.848 6.205 1.00 35.34 C ATOM 661 CG LYS A 158 -26.027 -23.956 6.289 1.00 53.04 C ATOM 662 CD LYS A 158 -27.244 -23.647 5.433 1.00 71.15 C ATOM 663 CE LYS A 158 -28.411 -24.562 5.772 1.00 51.30 C ATOM 664 NZ LYS A 158 -29.525 -24.425 4.794 1.00 74.45 N ATOM 0 H LYS A 158 -23.556 -21.213 7.364 1.00 54.51 H new ATOM 0 HA LYS A 158 -23.791 -23.955 7.603 1.00 65.03 H new ATOM 0 HB2 LYS A 158 -25.371 -21.967 6.722 1.00 35.34 H new ATOM 0 HB3 LYS A 158 -24.852 -22.570 5.160 1.00 35.34 H new ATOM 0 HG2 LYS A 158 -25.582 -24.897 5.965 1.00 53.04 H new ATOM 0 HG3 LYS A 158 -26.335 -24.090 7.326 1.00 53.04 H new ATOM 0 HD2 LYS A 158 -27.540 -22.608 5.581 1.00 71.15 H new ATOM 0 HD3 LYS A 158 -26.987 -23.758 4.380 1.00 71.15 H new ATOM 0 HE2 LYS A 158 -28.068 -25.597 5.789 1.00 51.30 H new ATOM 0 HE3 LYS A 158 -28.776 -24.330 6.773 1.00 51.30 H new ATOM 0 HZ1 LYS A 158 -30.301 -25.065 5.060 1.00 74.45 H new ATOM 0 HZ2 LYS A 158 -29.869 -23.444 4.795 1.00 74.45 H new ATOM 0 HZ3 LYS A 158 -29.184 -24.671 3.843 1.00 74.45 H new ATOM 678 N ASP A 159 -22.288 -23.056 4.794 1.00 24.41 N ATOM 679 CA ASP A 159 -21.435 -23.543 3.715 1.00 34.24 C ATOM 680 C ASP A 159 -19.985 -23.653 4.176 1.00 33.20 C ATOM 681 O ASP A 159 -19.307 -24.642 3.897 1.00 64.23 O ATOM 682 CB ASP A 159 -21.530 -22.615 2.504 1.00 43.33 C ATOM 683 CG ASP A 159 -21.270 -23.339 1.198 1.00 63.14 C ATOM 684 OD1 ASP A 159 -21.509 -24.563 1.141 1.00 64.40 O ATOM 685 OD2 ASP A 159 -20.827 -22.682 0.232 1.00 24.02 O ATOM 0 H ASP A 159 -22.482 -22.055 4.759 1.00 24.41 H new ATOM 0 HA ASP A 159 -21.782 -24.536 3.430 1.00 34.24 H new ATOM 0 HB2 ASP A 159 -22.521 -22.162 2.474 1.00 43.33 H new ATOM 0 HB3 ASP A 159 -20.812 -21.803 2.615 1.00 43.33 H new ATOM 690 N THR A 160 -19.515 -22.630 4.883 1.00 61.21 N ATOM 691 CA THR A 160 -18.145 -22.611 5.380 1.00 11.53 C ATOM 692 C THR A 160 -17.822 -23.884 6.153 1.00 34.22 C ATOM 693 O THR A 160 -16.674 -24.327 6.187 1.00 31.04 O ATOM 694 CB THR A 160 -17.896 -21.394 6.291 1.00 4.32 C ATOM 695 OG1 THR A 160 -18.259 -20.188 5.609 1.00 63.32 O ATOM 696 CG2 THR A 160 -16.436 -21.324 6.713 1.00 43.31 C ATOM 0 H THR A 160 -20.063 -21.804 5.124 1.00 61.21 H new ATOM 0 HA THR A 160 -17.494 -22.544 4.509 1.00 11.53 H new ATOM 0 HB THR A 160 -18.511 -21.505 7.184 1.00 4.32 H new ATOM 0 HG1 THR A 160 -17.456 -19.652 5.442 1.00 63.32 H new ATOM 0 HG21 THR A 160 -16.284 -20.457 7.356 1.00 43.31 H new ATOM 0 HG22 THR A 160 -16.171 -22.230 7.258 1.00 43.31 H new ATOM 0 HG23 THR A 160 -15.805 -21.235 5.828 1.00 43.31 H new ATOM 704 N TYR A 161 -18.842 -24.469 6.772 1.00 61.42 N ATOM 705 CA TYR A 161 -18.666 -25.692 7.546 1.00 21.22 C ATOM 706 C TYR A 161 -18.601 -26.912 6.632 1.00 53.44 C ATOM 707 O TYR A 161 -17.703 -27.744 6.751 1.00 43.11 O ATOM 708 CB TYR A 161 -19.809 -25.854 8.550 1.00 5.12 C ATOM 709 CG TYR A 161 -19.536 -25.202 9.887 1.00 35.22 C ATOM 710 CD1 TYR A 161 -19.174 -23.863 9.968 1.00 21.23 C ATOM 711 CD2 TYR A 161 -19.641 -25.925 11.069 1.00 61.21 C ATOM 712 CE1 TYR A 161 -18.924 -23.264 11.187 1.00 3.45 C ATOM 713 CE2 TYR A 161 -19.394 -25.333 12.292 1.00 31.55 C ATOM 714 CZ TYR A 161 -19.036 -24.003 12.347 1.00 44.34 C ATOM 715 OH TYR A 161 -18.787 -23.410 13.563 1.00 14.05 O ATOM 0 H TYR A 161 -19.799 -24.116 6.753 1.00 61.42 H new ATOM 0 HA TYR A 161 -17.723 -25.616 8.087 1.00 21.22 H new ATOM 0 HB2 TYR A 161 -20.718 -25.427 8.126 1.00 5.12 H new ATOM 0 HB3 TYR A 161 -19.998 -26.916 8.705 1.00 5.12 H new ATOM 0 HD1 TYR A 161 -19.087 -23.281 9.063 1.00 21.23 H new ATOM 0 HD2 TYR A 161 -19.920 -26.968 11.031 1.00 61.21 H new ATOM 0 HE1 TYR A 161 -18.642 -22.222 11.232 1.00 3.45 H new ATOM 0 HE2 TYR A 161 -19.481 -25.909 13.201 1.00 31.55 H new ATOM 0 HH TYR A 161 -18.911 -24.067 14.279 1.00 14.05 H new ATOM 725 N ALA A 162 -19.561 -27.009 5.718 1.00 72.23 N ATOM 726 CA ALA A 162 -19.613 -28.124 4.780 1.00 32.24 C ATOM 727 C ALA A 162 -18.321 -28.226 3.976 1.00 35.24 C ATOM 728 O ALA A 162 -17.969 -29.298 3.486 1.00 61.05 O ATOM 729 CB ALA A 162 -20.807 -27.975 3.849 1.00 63.24 C ATOM 0 H ALA A 162 -20.313 -26.329 5.607 1.00 72.23 H new ATOM 0 HA ALA A 162 -19.726 -29.044 5.353 1.00 32.24 H new ATOM 0 HB1 ALA A 162 -20.833 -28.814 3.154 1.00 63.24 H new ATOM 0 HB2 ALA A 162 -21.726 -27.960 4.435 1.00 63.24 H new ATOM 0 HB3 ALA A 162 -20.718 -27.044 3.290 1.00 63.24 H new ATOM 735 N GLU A 163 -17.621 -27.104 3.846 1.00 41.03 N ATOM 736 CA GLU A 163 -16.369 -27.068 3.099 1.00 22.53 C ATOM 737 C GLU A 163 -15.387 -28.107 3.634 1.00 60.10 C ATOM 738 O GLU A 163 -14.523 -28.593 2.905 1.00 42.22 O ATOM 739 CB GLU A 163 -15.744 -25.674 3.174 1.00 1.23 C ATOM 740 CG GLU A 163 -16.026 -24.814 1.954 1.00 64.14 C ATOM 741 CD GLU A 163 -17.509 -24.602 1.719 1.00 3.43 C ATOM 742 OE1 GLU A 163 -18.194 -25.575 1.341 1.00 13.35 O ATOM 743 OE2 GLU A 163 -17.983 -23.463 1.913 1.00 34.24 O ATOM 0 H GLU A 163 -17.899 -26.209 4.248 1.00 41.03 H new ATOM 0 HA GLU A 163 -16.590 -27.303 2.058 1.00 22.53 H new ATOM 0 HB2 GLU A 163 -16.119 -25.164 4.062 1.00 1.23 H new ATOM 0 HB3 GLU A 163 -14.665 -25.775 3.296 1.00 1.23 H new ATOM 0 HG2 GLU A 163 -15.539 -23.846 2.076 1.00 64.14 H new ATOM 0 HG3 GLU A 163 -15.586 -25.283 1.074 1.00 64.14 H new ATOM 750 N MET A 164 -15.527 -28.442 4.912 1.00 10.05 N ATOM 751 CA MET A 164 -14.653 -29.423 5.545 1.00 31.12 C ATOM 752 C MET A 164 -15.420 -30.698 5.881 1.00 75.00 C ATOM 753 O MET A 164 -15.010 -31.472 6.745 1.00 11.41 O ATOM 754 CB MET A 164 -14.030 -28.839 6.815 1.00 74.42 C ATOM 755 CG MET A 164 -13.439 -27.453 6.620 1.00 53.44 C ATOM 756 SD MET A 164 -12.908 -26.700 8.169 1.00 10.44 S ATOM 757 CE MET A 164 -14.431 -25.927 8.710 1.00 30.52 C ATOM 0 H MET A 164 -16.237 -28.049 5.530 1.00 10.05 H new ATOM 0 HA MET A 164 -13.859 -29.673 4.841 1.00 31.12 H new ATOM 0 HB2 MET A 164 -14.790 -28.794 7.595 1.00 74.42 H new ATOM 0 HB3 MET A 164 -13.249 -29.512 7.169 1.00 74.42 H new ATOM 0 HG2 MET A 164 -12.588 -27.517 5.941 1.00 53.44 H new ATOM 0 HG3 MET A 164 -14.179 -26.810 6.143 1.00 53.44 H new ATOM 0 HE1 MET A 164 -14.333 -25.620 9.751 1.00 30.52 H new ATOM 0 HE2 MET A 164 -14.635 -25.053 8.092 1.00 30.52 H new ATOM 0 HE3 MET A 164 -15.253 -26.637 8.616 1.00 30.52 H new ATOM 767 N GLY A 165 -16.538 -30.910 5.192 1.00 65.34 N ATOM 768 CA GLY A 165 -17.344 -32.092 5.432 1.00 32.51 C ATOM 769 C GLY A 165 -17.983 -32.089 6.807 1.00 51.33 C ATOM 770 O GLY A 165 -18.397 -33.133 7.309 1.00 72.24 O ATOM 0 H GLY A 165 -16.899 -30.284 4.472 1.00 65.34 H new ATOM 0 HA2 GLY A 165 -18.123 -32.157 4.673 1.00 32.51 H new ATOM 0 HA3 GLY A 165 -16.721 -32.980 5.326 1.00 32.51 H new ATOM 774 N MET A 166 -18.062 -30.911 7.418 1.00 60.14 N ATOM 775 CA MET A 166 -18.655 -30.776 8.743 1.00 23.52 C ATOM 776 C MET A 166 -20.138 -31.131 8.714 1.00 20.21 C ATOM 777 O MET A 166 -20.751 -31.192 7.648 1.00 5.40 O ATOM 778 CB MET A 166 -18.470 -29.351 9.266 1.00 45.54 C ATOM 779 CG MET A 166 -18.199 -29.281 10.760 1.00 63.12 C ATOM 780 SD MET A 166 -16.569 -29.915 11.201 1.00 73.15 S ATOM 781 CE MET A 166 -15.689 -28.390 11.525 1.00 1.51 C ATOM 0 H MET A 166 -17.723 -30.037 7.017 1.00 60.14 H new ATOM 0 HA MET A 166 -18.147 -31.469 9.413 1.00 23.52 H new ATOM 0 HB2 MET A 166 -17.643 -28.882 8.733 1.00 45.54 H new ATOM 0 HB3 MET A 166 -19.365 -28.771 9.040 1.00 45.54 H new ATOM 0 HG2 MET A 166 -18.284 -28.247 11.093 1.00 63.12 H new ATOM 0 HG3 MET A 166 -18.962 -29.851 11.291 1.00 63.12 H new ATOM 0 HE1 MET A 166 -14.662 -28.616 11.811 1.00 1.51 H new ATOM 0 HE2 MET A 166 -15.688 -27.773 10.627 1.00 1.51 H new ATOM 0 HE3 MET A 166 -16.181 -27.851 12.335 1.00 1.51 H new ATOM 791 N SER A 167 -20.709 -31.365 9.891 1.00 32.32 N ATOM 792 CA SER A 167 -22.120 -31.718 10.000 1.00 61.24 C ATOM 793 C SER A 167 -23.004 -30.587 9.484 1.00 50.03 C ATOM 794 O SER A 167 -24.180 -30.790 9.187 1.00 74.33 O ATOM 795 CB SER A 167 -22.477 -32.038 11.452 1.00 32.04 C ATOM 796 OG SER A 167 -23.869 -32.260 11.598 1.00 31.42 O ATOM 0 H SER A 167 -20.216 -31.317 10.783 1.00 32.32 H new ATOM 0 HA SER A 167 -22.296 -32.602 9.387 1.00 61.24 H new ATOM 0 HB2 SER A 167 -21.928 -32.922 11.778 1.00 32.04 H new ATOM 0 HB3 SER A 167 -22.167 -31.215 12.096 1.00 32.04 H new ATOM 0 HG SER A 167 -24.071 -32.464 12.535 1.00 31.42 H new ATOM 802 N ASN A 168 -22.427 -29.394 9.380 1.00 14.13 N ATOM 803 CA ASN A 168 -23.162 -28.229 8.901 1.00 12.11 C ATOM 804 C ASN A 168 -24.305 -27.879 9.849 1.00 10.43 C ATOM 805 O ASN A 168 -25.466 -27.821 9.444 1.00 13.34 O ATOM 806 CB ASN A 168 -23.711 -28.488 7.497 1.00 72.43 C ATOM 807 CG ASN A 168 -24.153 -27.214 6.804 1.00 14.11 C ATOM 808 OD1 ASN A 168 -24.334 -26.177 7.443 1.00 30.44 O ATOM 809 ND2 ASN A 168 -24.330 -27.286 5.490 1.00 52.41 N ATOM 0 H ASN A 168 -21.453 -29.209 9.621 1.00 14.13 H new ATOM 0 HA ASN A 168 -22.472 -27.386 8.865 1.00 12.11 H new ATOM 0 HB2 ASN A 168 -22.946 -28.979 6.896 1.00 72.43 H new ATOM 0 HB3 ASN A 168 -24.555 -29.175 7.561 1.00 72.43 H new ATOM 0 HD21 ASN A 168 -24.628 -26.461 4.970 1.00 52.41 H new ATOM 0 HD22 ASN A 168 -24.168 -28.166 5.001 1.00 52.41 H new ATOM 816 N PHE A 169 -23.967 -27.645 11.113 1.00 34.22 N ATOM 817 CA PHE A 169 -24.965 -27.301 12.120 1.00 43.22 C ATOM 818 C PHE A 169 -25.599 -25.947 11.816 1.00 1.41 C ATOM 819 O PHE A 169 -24.981 -25.084 11.191 1.00 62.11 O ATOM 820 CB PHE A 169 -24.329 -27.278 13.511 1.00 30.34 C ATOM 821 CG PHE A 169 -25.302 -26.956 14.610 1.00 64.04 C ATOM 822 CD1 PHE A 169 -26.246 -27.887 15.012 1.00 24.02 C ATOM 823 CD2 PHE A 169 -25.272 -25.722 15.240 1.00 63.43 C ATOM 824 CE1 PHE A 169 -27.142 -27.593 16.022 1.00 52.40 C ATOM 825 CE2 PHE A 169 -26.166 -25.422 16.250 1.00 24.44 C ATOM 826 CZ PHE A 169 -27.101 -26.359 16.643 1.00 74.33 C ATOM 0 H PHE A 169 -23.010 -27.687 11.464 1.00 34.22 H new ATOM 0 HA PHE A 169 -25.746 -28.061 12.097 1.00 43.22 H new ATOM 0 HB2 PHE A 169 -23.876 -28.249 13.711 1.00 30.34 H new ATOM 0 HB3 PHE A 169 -23.525 -26.543 13.522 1.00 30.34 H new ATOM 0 HD1 PHE A 169 -26.282 -28.853 14.531 1.00 24.02 H new ATOM 0 HD2 PHE A 169 -24.541 -24.986 14.938 1.00 63.43 H new ATOM 0 HE1 PHE A 169 -27.874 -28.327 16.326 1.00 52.40 H new ATOM 0 HE2 PHE A 169 -26.133 -24.456 16.731 1.00 24.44 H new ATOM 0 HZ PHE A 169 -27.799 -26.128 17.434 1.00 74.33 H new ATOM 836 N THR A 170 -26.838 -25.766 12.263 1.00 71.52 N ATOM 837 CA THR A 170 -27.558 -24.519 12.038 1.00 22.21 C ATOM 838 C THR A 170 -27.691 -23.721 13.330 1.00 35.20 C ATOM 839 O THR A 170 -28.647 -23.880 14.090 1.00 24.54 O ATOM 840 CB THR A 170 -28.962 -24.777 11.460 1.00 61.22 C ATOM 841 OG1 THR A 170 -29.541 -25.932 12.077 1.00 74.00 O ATOM 842 CG2 THR A 170 -28.898 -24.979 9.953 1.00 21.44 C ATOM 0 H THR A 170 -27.364 -26.468 12.783 1.00 71.52 H new ATOM 0 HA THR A 170 -26.977 -23.944 11.317 1.00 22.21 H new ATOM 0 HB THR A 170 -29.582 -23.905 11.668 1.00 61.22 H new ATOM 0 HG1 THR A 170 -29.515 -25.830 13.051 1.00 74.00 H new ATOM 0 HG21 THR A 170 -29.901 -25.160 9.567 1.00 21.44 H new ATOM 0 HG22 THR A 170 -28.484 -24.087 9.484 1.00 21.44 H new ATOM 0 HG23 THR A 170 -28.263 -25.836 9.727 1.00 21.44 H new ATOM 850 N PRO A 171 -26.713 -22.841 13.587 1.00 42.45 N ATOM 851 CA PRO A 171 -26.700 -21.999 14.787 1.00 42.14 C ATOM 852 C PRO A 171 -27.787 -20.930 14.757 1.00 33.41 C ATOM 853 O PRO A 171 -28.638 -20.920 13.867 1.00 15.31 O ATOM 854 CB PRO A 171 -25.313 -21.352 14.751 1.00 51.41 C ATOM 855 CG PRO A 171 -24.929 -21.358 13.312 1.00 51.05 C ATOM 856 CD PRO A 171 -25.544 -22.598 12.724 1.00 21.34 C ATOM 0 HA PRO A 171 -26.893 -22.576 15.692 1.00 42.14 H new ATOM 0 HB2 PRO A 171 -25.339 -20.338 15.149 1.00 51.41 H new ATOM 0 HB3 PRO A 171 -24.599 -21.913 15.354 1.00 51.41 H new ATOM 0 HG2 PRO A 171 -25.295 -20.464 12.807 1.00 51.05 H new ATOM 0 HG3 PRO A 171 -23.845 -21.368 13.197 1.00 51.05 H new ATOM 0 HD2 PRO A 171 -25.836 -22.448 11.685 1.00 21.34 H new ATOM 0 HD3 PRO A 171 -24.850 -23.438 12.742 1.00 21.34 H new ATOM 864 N THR A 172 -27.754 -20.031 15.736 1.00 70.22 N ATOM 865 CA THR A 172 -28.737 -18.959 15.822 1.00 11.22 C ATOM 866 C THR A 172 -28.065 -17.591 15.776 1.00 24.53 C ATOM 867 O THR A 172 -26.846 -17.492 15.631 1.00 11.32 O ATOM 868 CB THR A 172 -29.572 -19.065 17.112 1.00 0.43 C ATOM 869 OG1 THR A 172 -28.721 -18.946 18.258 1.00 41.32 O ATOM 870 CG2 THR A 172 -30.321 -20.388 17.165 1.00 5.25 C ATOM 0 H THR A 172 -27.057 -20.025 16.480 1.00 70.22 H new ATOM 0 HA THR A 172 -29.397 -19.066 14.961 1.00 11.22 H new ATOM 0 HB THR A 172 -30.300 -18.254 17.115 1.00 0.43 H new ATOM 0 HG1 THR A 172 -29.260 -19.013 19.074 1.00 41.32 H new ATOM 0 HG21 THR A 172 -30.903 -20.440 18.085 1.00 5.25 H new ATOM 0 HG22 THR A 172 -30.990 -20.462 16.307 1.00 5.25 H new ATOM 0 HG23 THR A 172 -29.607 -21.211 17.141 1.00 5.25 H new ATOM 878 N LYS A 173 -28.866 -16.539 15.902 1.00 43.14 N ATOM 879 CA LYS A 173 -28.348 -15.176 15.877 1.00 55.15 C ATOM 880 C LYS A 173 -27.350 -14.952 17.007 1.00 24.14 C ATOM 881 O LYS A 173 -26.471 -14.096 16.911 1.00 54.33 O ATOM 882 CB LYS A 173 -29.497 -14.171 15.990 1.00 42.52 C ATOM 883 CG LYS A 173 -30.224 -14.226 17.322 1.00 54.11 C ATOM 884 CD LYS A 173 -31.686 -13.839 17.175 1.00 14.42 C ATOM 885 CE LYS A 173 -32.483 -14.185 18.424 1.00 43.20 C ATOM 886 NZ LYS A 173 -33.733 -13.382 18.525 1.00 4.42 N ATOM 0 H LYS A 173 -29.877 -16.604 16.023 1.00 43.14 H new ATOM 0 HA LYS A 173 -27.834 -15.026 14.928 1.00 55.15 H new ATOM 0 HB2 LYS A 173 -29.105 -13.165 15.841 1.00 42.52 H new ATOM 0 HB3 LYS A 173 -30.211 -14.357 15.188 1.00 42.52 H new ATOM 0 HG2 LYS A 173 -30.153 -15.232 17.735 1.00 54.11 H new ATOM 0 HG3 LYS A 173 -29.738 -13.555 18.031 1.00 54.11 H new ATOM 0 HD2 LYS A 173 -31.762 -12.770 16.978 1.00 14.42 H new ATOM 0 HD3 LYS A 173 -32.115 -14.353 16.315 1.00 14.42 H new ATOM 0 HE2 LYS A 173 -32.733 -15.246 18.413 1.00 43.20 H new ATOM 0 HE3 LYS A 173 -31.868 -14.012 19.307 1.00 43.20 H new ATOM 0 HZ1 LYS A 173 -34.247 -13.647 19.389 1.00 4.42 H new ATOM 0 HZ2 LYS A 173 -33.494 -12.371 18.561 1.00 4.42 H new ATOM 0 HZ3 LYS A 173 -34.332 -13.566 17.695 1.00 4.42 H new ATOM 900 N GLU A 174 -27.490 -15.729 18.077 1.00 2.32 N ATOM 901 CA GLU A 174 -26.598 -15.614 19.225 1.00 33.44 C ATOM 902 C GLU A 174 -25.216 -16.174 18.899 1.00 14.41 C ATOM 903 O GLU A 174 -24.219 -15.453 18.937 1.00 62.25 O ATOM 904 CB GLU A 174 -27.187 -16.350 20.431 1.00 25.02 C ATOM 905 CG GLU A 174 -26.541 -15.967 21.752 1.00 11.23 C ATOM 906 CD GLU A 174 -27.227 -16.607 22.944 1.00 44.21 C ATOM 907 OE1 GLU A 174 -27.637 -17.781 22.833 1.00 55.32 O ATOM 908 OE2 GLU A 174 -27.352 -15.933 23.988 1.00 43.10 O ATOM 0 H GLU A 174 -28.211 -16.444 18.173 1.00 2.32 H new ATOM 0 HA GLU A 174 -26.494 -14.557 19.468 1.00 33.44 H new ATOM 0 HB2 GLU A 174 -28.256 -16.144 20.485 1.00 25.02 H new ATOM 0 HB3 GLU A 174 -27.077 -17.424 20.280 1.00 25.02 H new ATOM 0 HG2 GLU A 174 -25.492 -16.263 21.739 1.00 11.23 H new ATOM 0 HG3 GLU A 174 -26.564 -14.883 21.863 1.00 11.23 H new ATOM 915 N ASP A 175 -25.167 -17.462 18.580 1.00 24.21 N ATOM 916 CA ASP A 175 -23.908 -18.119 18.247 1.00 71.24 C ATOM 917 C ASP A 175 -23.163 -17.348 17.161 1.00 34.13 C ATOM 918 O ASP A 175 -21.972 -17.068 17.291 1.00 64.03 O ATOM 919 CB ASP A 175 -24.164 -19.555 17.785 1.00 12.32 C ATOM 920 CG ASP A 175 -22.896 -20.384 17.742 1.00 42.15 C ATOM 921 OD1 ASP A 175 -21.799 -19.796 17.847 1.00 64.40 O ATOM 922 OD2 ASP A 175 -23.000 -21.620 17.603 1.00 72.32 O ATOM 0 H ASP A 175 -25.984 -18.072 18.545 1.00 24.21 H new ATOM 0 HA ASP A 175 -23.289 -18.139 19.144 1.00 71.24 H new ATOM 0 HB2 ASP A 175 -24.881 -20.027 18.457 1.00 12.32 H new ATOM 0 HB3 ASP A 175 -24.618 -19.539 16.794 1.00 12.32 H new ATOM 927 N VAL A 176 -23.874 -17.008 16.090 1.00 21.34 N ATOM 928 CA VAL A 176 -23.281 -16.270 14.982 1.00 4.42 C ATOM 929 C VAL A 176 -22.585 -15.005 15.474 1.00 30.43 C ATOM 930 O VAL A 176 -21.571 -14.584 14.918 1.00 63.44 O ATOM 931 CB VAL A 176 -24.341 -15.884 13.933 1.00 4.14 C ATOM 932 CG1 VAL A 176 -23.709 -15.085 12.804 1.00 45.11 C ATOM 933 CG2 VAL A 176 -25.034 -17.127 13.395 1.00 1.54 C ATOM 0 H VAL A 176 -24.861 -17.232 15.967 1.00 21.34 H new ATOM 0 HA VAL A 176 -22.546 -16.930 14.520 1.00 4.42 H new ATOM 0 HB VAL A 176 -25.091 -15.256 14.414 1.00 4.14 H new ATOM 0 HG11 VAL A 176 -24.473 -14.821 12.073 1.00 45.11 H new ATOM 0 HG12 VAL A 176 -23.263 -14.176 13.207 1.00 45.11 H new ATOM 0 HG13 VAL A 176 -22.937 -15.685 12.322 1.00 45.11 H new ATOM 0 HG21 VAL A 176 -25.780 -16.836 12.655 1.00 1.54 H new ATOM 0 HG22 VAL A 176 -24.297 -17.782 12.930 1.00 1.54 H new ATOM 0 HG23 VAL A 176 -25.522 -17.655 14.214 1.00 1.54 H new ATOM 943 N LYS A 177 -23.137 -14.403 16.522 1.00 25.14 N ATOM 944 CA LYS A 177 -22.569 -13.187 17.093 1.00 52.14 C ATOM 945 C LYS A 177 -21.165 -13.442 17.630 1.00 4.11 C ATOM 946 O LYS A 177 -20.229 -12.702 17.323 1.00 31.43 O ATOM 947 CB LYS A 177 -23.467 -12.657 18.213 1.00 71.30 C ATOM 948 CG LYS A 177 -23.339 -11.161 18.439 1.00 53.22 C ATOM 949 CD LYS A 177 -24.050 -10.370 17.353 1.00 31.31 C ATOM 950 CE LYS A 177 -23.993 -8.875 17.625 1.00 52.24 C ATOM 951 NZ LYS A 177 -24.773 -8.501 18.837 1.00 73.12 N ATOM 0 H LYS A 177 -23.977 -14.737 16.993 1.00 25.14 H new ATOM 0 HA LYS A 177 -22.506 -12.440 16.302 1.00 52.14 H new ATOM 0 HB2 LYS A 177 -24.505 -12.893 17.977 1.00 71.30 H new ATOM 0 HB3 LYS A 177 -23.224 -13.178 19.139 1.00 71.30 H new ATOM 0 HG2 LYS A 177 -23.757 -10.902 19.412 1.00 53.22 H new ATOM 0 HG3 LYS A 177 -22.285 -10.884 18.461 1.00 53.22 H new ATOM 0 HD2 LYS A 177 -23.592 -10.583 16.387 1.00 31.31 H new ATOM 0 HD3 LYS A 177 -25.090 -10.690 17.290 1.00 31.31 H new ATOM 0 HE2 LYS A 177 -22.955 -8.569 17.753 1.00 52.24 H new ATOM 0 HE3 LYS A 177 -24.381 -8.334 16.762 1.00 52.24 H new ATOM 0 HZ1 LYS A 177 -24.895 -7.469 18.867 1.00 73.12 H new ATOM 0 HZ2 LYS A 177 -25.706 -8.959 18.804 1.00 73.12 H new ATOM 0 HZ3 LYS A 177 -24.264 -8.814 19.688 1.00 73.12 H new ATOM 965 N ILE A 178 -21.024 -14.492 18.431 1.00 34.45 N ATOM 966 CA ILE A 178 -19.733 -14.845 19.009 1.00 73.44 C ATOM 967 C ILE A 178 -18.713 -15.163 17.921 1.00 50.53 C ATOM 968 O ILE A 178 -17.507 -15.031 18.129 1.00 10.43 O ATOM 969 CB ILE A 178 -19.851 -16.055 19.954 1.00 33.15 C ATOM 970 CG1 ILE A 178 -20.836 -15.752 21.085 1.00 12.24 C ATOM 971 CG2 ILE A 178 -18.486 -16.422 20.518 1.00 74.25 C ATOM 972 CD1 ILE A 178 -22.210 -16.346 20.866 1.00 41.42 C ATOM 0 H ILE A 178 -21.788 -15.114 18.695 1.00 34.45 H new ATOM 0 HA ILE A 178 -19.396 -13.980 19.580 1.00 73.44 H new ATOM 0 HB ILE A 178 -20.229 -16.905 19.386 1.00 33.15 H new ATOM 0 HG12 ILE A 178 -20.429 -16.133 22.022 1.00 12.24 H new ATOM 0 HG13 ILE A 178 -20.930 -14.672 21.195 1.00 12.24 H new ATOM 0 HG21 ILE A 178 -18.586 -17.279 21.184 1.00 74.25 H new ATOM 0 HG22 ILE A 178 -17.811 -16.675 19.701 1.00 74.25 H new ATOM 0 HG23 ILE A 178 -18.082 -15.576 21.074 1.00 74.25 H new ATOM 0 HD11 ILE A 178 -22.855 -16.091 21.707 1.00 41.42 H new ATOM 0 HD12 ILE A 178 -22.637 -15.946 19.947 1.00 41.42 H new ATOM 0 HD13 ILE A 178 -22.129 -17.430 20.787 1.00 41.42 H new ATOM 984 N TRP A 179 -19.205 -15.579 16.760 1.00 60.23 N ATOM 985 CA TRP A 179 -18.336 -15.913 15.637 1.00 24.42 C ATOM 986 C TRP A 179 -17.844 -14.653 14.935 1.00 52.50 C ATOM 987 O TRP A 179 -16.747 -14.629 14.376 1.00 41.12 O ATOM 988 CB TRP A 179 -19.074 -16.811 14.643 1.00 54.20 C ATOM 989 CG TRP A 179 -18.264 -17.142 13.426 1.00 33.13 C ATOM 990 CD1 TRP A 179 -17.578 -18.298 13.189 1.00 63.53 C ATOM 991 CD2 TRP A 179 -18.055 -16.307 12.282 1.00 14.24 C ATOM 992 NE1 TRP A 179 -16.954 -18.232 11.966 1.00 74.31 N ATOM 993 CE2 TRP A 179 -17.233 -17.021 11.390 1.00 64.24 C ATOM 994 CE3 TRP A 179 -18.485 -15.026 11.924 1.00 21.23 C ATOM 995 CZ2 TRP A 179 -16.832 -16.495 10.164 1.00 24.34 C ATOM 996 CZ3 TRP A 179 -18.086 -14.506 10.708 1.00 2.51 C ATOM 997 CH2 TRP A 179 -17.267 -15.239 9.840 1.00 63.24 C ATOM 0 H TRP A 179 -20.201 -15.693 16.571 1.00 60.23 H new ATOM 0 HA TRP A 179 -17.471 -16.450 16.027 1.00 24.42 H new ATOM 0 HB2 TRP A 179 -19.360 -17.736 15.143 1.00 54.20 H new ATOM 0 HB3 TRP A 179 -19.996 -16.318 14.334 1.00 54.20 H new ATOM 0 HD1 TRP A 179 -17.532 -19.141 13.863 1.00 63.53 H new ATOM 0 HE1 TRP A 179 -16.377 -18.966 11.554 1.00 74.31 H new ATOM 0 HE3 TRP A 179 -19.118 -14.453 12.586 1.00 21.23 H new ATOM 0 HZ2 TRP A 179 -16.200 -17.059 9.493 1.00 24.34 H new ATOM 0 HZ3 TRP A 179 -18.411 -13.517 10.422 1.00 2.51 H new ATOM 0 HH2 TRP A 179 -16.973 -14.804 8.896 1.00 63.24 H new ATOM 1008 N LEU A 180 -18.662 -13.606 14.967 1.00 3.12 N ATOM 1009 CA LEU A 180 -18.309 -12.340 14.333 1.00 33.05 C ATOM 1010 C LEU A 180 -17.225 -11.617 15.126 1.00 30.34 C ATOM 1011 O LEU A 180 -16.363 -10.952 14.553 1.00 71.34 O ATOM 1012 CB LEU A 180 -19.546 -11.448 14.208 1.00 23.13 C ATOM 1013 CG LEU A 180 -19.563 -10.487 13.019 1.00 63.41 C ATOM 1014 CD1 LEU A 180 -20.905 -9.778 12.925 1.00 62.45 C ATOM 1015 CD2 LEU A 180 -18.431 -9.477 13.133 1.00 25.02 C ATOM 0 H LEU A 180 -19.573 -13.609 15.425 1.00 3.12 H new ATOM 0 HA LEU A 180 -17.922 -12.556 13.337 1.00 33.05 H new ATOM 0 HB2 LEU A 180 -20.426 -12.088 14.145 1.00 23.13 H new ATOM 0 HB3 LEU A 180 -19.642 -10.864 15.123 1.00 23.13 H new ATOM 0 HG LEU A 180 -19.416 -11.065 12.107 1.00 63.41 H new ATOM 0 HD11 LEU A 180 -20.898 -9.098 12.073 1.00 62.45 H new ATOM 0 HD12 LEU A 180 -21.698 -10.515 12.795 1.00 62.45 H new ATOM 0 HD13 LEU A 180 -21.082 -9.212 13.839 1.00 62.45 H new ATOM 0 HD21 LEU A 180 -18.459 -8.801 12.278 1.00 25.02 H new ATOM 0 HD22 LEU A 180 -18.546 -8.904 14.053 1.00 25.02 H new ATOM 0 HD23 LEU A 180 -17.476 -10.002 13.150 1.00 25.02 H new ATOM 1027 N GLN A 181 -17.274 -11.755 16.447 1.00 13.34 N ATOM 1028 CA GLN A 181 -16.295 -11.116 17.318 1.00 1.24 C ATOM 1029 C GLN A 181 -14.887 -11.620 17.017 1.00 35.44 C ATOM 1030 O GLN A 181 -13.906 -10.905 17.215 1.00 21.14 O ATOM 1031 CB GLN A 181 -16.640 -11.376 18.786 1.00 43.22 C ATOM 1032 CG GLN A 181 -17.764 -10.498 19.311 1.00 34.43 C ATOM 1033 CD GLN A 181 -17.393 -9.029 19.342 1.00 65.01 C ATOM 1034 OE1 GLN A 181 -18.083 -8.190 18.763 1.00 12.22 O ATOM 1035 NE2 GLN A 181 -16.296 -8.710 20.019 1.00 0.42 N ATOM 0 H GLN A 181 -17.981 -12.303 16.937 1.00 13.34 H new ATOM 0 HA GLN A 181 -16.325 -10.043 17.130 1.00 1.24 H new ATOM 0 HB2 GLN A 181 -16.922 -12.422 18.905 1.00 43.22 H new ATOM 0 HB3 GLN A 181 -15.750 -11.215 19.394 1.00 43.22 H new ATOM 0 HG2 GLN A 181 -18.647 -10.632 18.686 1.00 34.43 H new ATOM 0 HG3 GLN A 181 -18.033 -10.822 20.316 1.00 34.43 H new ATOM 0 HE21 GLN A 181 -15.754 -9.438 20.484 1.00 0.42 H new ATOM 0 HE22 GLN A 181 -15.996 -7.737 20.074 1.00 0.42 H new ATOM 1044 N MET A 182 -14.797 -12.857 16.538 1.00 14.32 N ATOM 1045 CA MET A 182 -13.509 -13.456 16.209 1.00 34.31 C ATOM 1046 C MET A 182 -13.097 -13.109 14.782 1.00 22.32 C ATOM 1047 O MET A 182 -11.925 -12.852 14.510 1.00 25.14 O ATOM 1048 CB MET A 182 -13.572 -14.975 16.379 1.00 24.43 C ATOM 1049 CG MET A 182 -12.204 -15.634 16.463 1.00 32.01 C ATOM 1050 SD MET A 182 -12.227 -17.163 17.418 1.00 31.14 S ATOM 1051 CE MET A 182 -13.694 -17.952 16.759 1.00 23.14 C ATOM 0 H MET A 182 -15.600 -13.463 16.369 1.00 14.32 H new ATOM 0 HA MET A 182 -12.762 -13.051 16.892 1.00 34.31 H new ATOM 0 HB2 MET A 182 -14.135 -15.208 17.283 1.00 24.43 H new ATOM 0 HB3 MET A 182 -14.122 -15.404 15.541 1.00 24.43 H new ATOM 0 HG2 MET A 182 -11.844 -15.845 15.456 1.00 32.01 H new ATOM 0 HG3 MET A 182 -11.497 -14.938 16.915 1.00 32.01 H new ATOM 0 HE1 MET A 182 -13.674 -19.015 16.999 1.00 23.14 H new ATOM 0 HE2 MET A 182 -14.581 -17.497 17.200 1.00 23.14 H new ATOM 0 HE3 MET A 182 -13.721 -17.825 15.677 1.00 23.14 H new ATOM 1061 N ALA A 183 -14.068 -13.104 13.875 1.00 61.32 N ATOM 1062 CA ALA A 183 -13.805 -12.787 12.477 1.00 72.24 C ATOM 1063 C ALA A 183 -13.422 -11.321 12.309 1.00 40.21 C ATOM 1064 O ALA A 183 -12.419 -11.001 11.671 1.00 2.51 O ATOM 1065 CB ALA A 183 -15.020 -13.118 11.623 1.00 35.11 C ATOM 0 H ALA A 183 -15.044 -13.316 14.083 1.00 61.32 H new ATOM 0 HA ALA A 183 -12.964 -13.396 12.144 1.00 72.24 H new ATOM 0 HB1 ALA A 183 -14.809 -12.876 10.581 1.00 35.11 H new ATOM 0 HB2 ALA A 183 -15.247 -14.180 11.710 1.00 35.11 H new ATOM 0 HB3 ALA A 183 -15.875 -12.535 11.965 1.00 35.11 H new ATOM 1071 N ASP A 184 -14.227 -10.434 12.884 1.00 21.43 N ATOM 1072 CA ASP A 184 -13.972 -9.001 12.799 1.00 64.13 C ATOM 1073 C ASP A 184 -12.986 -8.559 13.876 1.00 34.33 C ATOM 1074 O ASP A 184 -13.177 -8.839 15.060 1.00 20.43 O ATOM 1075 CB ASP A 184 -15.279 -8.220 12.934 1.00 13.43 C ATOM 1076 CG ASP A 184 -15.130 -6.766 12.529 1.00 71.54 C ATOM 1077 OD1 ASP A 184 -13.982 -6.327 12.308 1.00 32.42 O ATOM 1078 OD2 ASP A 184 -16.161 -6.068 12.432 1.00 31.13 O ATOM 0 H ASP A 184 -15.062 -10.683 13.414 1.00 21.43 H new ATOM 0 HA ASP A 184 -13.533 -8.793 11.823 1.00 64.13 H new ATOM 0 HB2 ASP A 184 -16.045 -8.689 12.316 1.00 13.43 H new ATOM 0 HB3 ASP A 184 -15.625 -8.273 13.966 1.00 13.43 H new ATOM 1083 N THR A 185 -11.931 -7.867 13.458 1.00 22.44 N ATOM 1084 CA THR A 185 -10.914 -7.389 14.387 1.00 54.23 C ATOM 1085 C THR A 185 -11.408 -6.174 15.164 1.00 32.45 C ATOM 1086 O THR A 185 -11.197 -6.071 16.372 1.00 60.20 O ATOM 1087 CB THR A 185 -9.612 -7.019 13.652 1.00 51.21 C ATOM 1088 OG1 THR A 185 -9.791 -5.800 12.922 1.00 61.14 O ATOM 1089 CG2 THR A 185 -9.193 -8.129 12.700 1.00 34.43 C ATOM 0 H THR A 185 -11.758 -7.625 12.482 1.00 22.44 H new ATOM 0 HA THR A 185 -10.711 -8.204 15.082 1.00 54.23 H new ATOM 0 HB THR A 185 -8.827 -6.885 14.396 1.00 51.21 H new ATOM 0 HG1 THR A 185 -8.958 -5.571 12.459 1.00 61.14 H new ATOM 0 HG21 THR A 185 -8.271 -7.845 12.193 1.00 34.43 H new ATOM 0 HG22 THR A 185 -9.029 -9.048 13.263 1.00 34.43 H new ATOM 0 HG23 THR A 185 -9.978 -8.291 11.962 1.00 34.43 H new ATOM 1097 N ASN A 186 -12.068 -5.257 14.464 1.00 24.13 N ATOM 1098 CA ASN A 186 -12.592 -4.049 15.090 1.00 11.24 C ATOM 1099 C ASN A 186 -13.857 -4.354 15.887 1.00 1.00 C ATOM 1100 O ASN A 186 -14.324 -3.527 16.670 1.00 32.22 O ATOM 1101 CB ASN A 186 -12.888 -2.987 14.029 1.00 1.14 C ATOM 1102 CG ASN A 186 -11.796 -1.938 13.941 1.00 61.34 C ATOM 1103 OD1 ASN A 186 -10.850 -2.075 13.164 1.00 34.01 O ATOM 1104 ND2 ASN A 186 -11.922 -0.884 14.738 1.00 21.12 N ATOM 0 H ASN A 186 -12.252 -5.328 13.463 1.00 24.13 H new ATOM 0 HA ASN A 186 -11.835 -3.667 15.775 1.00 11.24 H new ATOM 0 HB2 ASN A 186 -13.004 -3.469 13.058 1.00 1.14 H new ATOM 0 HB3 ASN A 186 -13.837 -2.502 14.259 1.00 1.14 H new ATOM 0 HD21 ASN A 186 -11.218 -0.146 14.722 1.00 21.12 H new ATOM 0 HD22 ASN A 186 -12.723 -0.812 15.366 1.00 21.12 H new ATOM 1111 N SER A 187 -14.406 -5.547 15.682 1.00 43.05 N ATOM 1112 CA SER A 187 -15.618 -5.961 16.378 1.00 53.21 C ATOM 1113 C SER A 187 -16.718 -4.915 16.221 1.00 34.41 C ATOM 1114 O SER A 187 -17.488 -4.664 17.149 1.00 72.55 O ATOM 1115 CB SER A 187 -15.326 -6.192 17.862 1.00 50.52 C ATOM 1116 OG SER A 187 -15.339 -4.970 18.580 1.00 63.00 O ATOM 0 H SER A 187 -14.030 -6.244 15.039 1.00 43.05 H new ATOM 0 HA SER A 187 -15.962 -6.895 15.933 1.00 53.21 H new ATOM 0 HB2 SER A 187 -16.068 -6.871 18.281 1.00 50.52 H new ATOM 0 HB3 SER A 187 -14.354 -6.673 17.974 1.00 50.52 H new ATOM 0 HG SER A 187 -14.891 -4.276 18.053 1.00 63.00 H new ATOM 1122 N ASP A 188 -16.785 -4.309 15.041 1.00 15.01 N ATOM 1123 CA ASP A 188 -17.791 -3.291 14.761 1.00 73.04 C ATOM 1124 C ASP A 188 -19.140 -3.931 14.448 1.00 71.40 C ATOM 1125 O ASP A 188 -20.175 -3.267 14.475 1.00 73.20 O ATOM 1126 CB ASP A 188 -17.346 -2.413 13.590 1.00 13.43 C ATOM 1127 CG ASP A 188 -16.351 -1.349 14.010 1.00 24.43 C ATOM 1128 OD1 ASP A 188 -16.352 -0.971 15.201 1.00 75.42 O ATOM 1129 OD2 ASP A 188 -15.569 -0.896 13.149 1.00 42.11 O ATOM 0 H ASP A 188 -16.155 -4.505 14.263 1.00 15.01 H new ATOM 0 HA ASP A 188 -17.901 -2.670 15.650 1.00 73.04 H new ATOM 0 HB2 ASP A 188 -16.899 -3.040 12.819 1.00 13.43 H new ATOM 0 HB3 ASP A 188 -18.219 -1.935 13.146 1.00 13.43 H new ATOM 1134 N GLY A 189 -19.120 -5.227 14.150 1.00 23.21 N ATOM 1135 CA GLY A 189 -20.347 -5.935 13.835 1.00 24.42 C ATOM 1136 C GLY A 189 -20.498 -6.201 12.351 1.00 51.25 C ATOM 1137 O GLY A 189 -21.609 -6.395 11.858 1.00 54.10 O ATOM 0 H GLY A 189 -18.276 -5.799 14.121 1.00 23.21 H new ATOM 0 HA2 GLY A 189 -20.365 -6.882 14.374 1.00 24.42 H new ATOM 0 HA3 GLY A 189 -21.199 -5.352 14.185 1.00 24.42 H new ATOM 1141 N SER A 190 -19.378 -6.208 11.635 1.00 51.12 N ATOM 1142 CA SER A 190 -19.392 -6.446 10.196 1.00 3.12 C ATOM 1143 C SER A 190 -18.064 -7.037 9.731 1.00 53.32 C ATOM 1144 O SER A 190 -16.997 -6.488 10.005 1.00 1.01 O ATOM 1145 CB SER A 190 -19.674 -5.143 9.445 1.00 35.41 C ATOM 1146 OG SER A 190 -19.149 -4.028 10.143 1.00 1.22 O ATOM 0 H SER A 190 -18.450 -6.052 12.028 1.00 51.12 H new ATOM 0 HA SER A 190 -20.185 -7.161 9.978 1.00 3.12 H new ATOM 0 HB2 SER A 190 -19.235 -5.192 8.449 1.00 35.41 H new ATOM 0 HB3 SER A 190 -20.749 -5.021 9.314 1.00 35.41 H new ATOM 0 HG SER A 190 -19.341 -3.208 9.642 1.00 1.22 H new ATOM 1152 N VAL A 191 -18.139 -8.160 9.024 1.00 31.33 N ATOM 1153 CA VAL A 191 -16.945 -8.827 8.519 1.00 42.40 C ATOM 1154 C VAL A 191 -16.804 -8.634 7.013 1.00 22.32 C ATOM 1155 O VAL A 191 -17.714 -8.952 6.248 1.00 34.44 O ATOM 1156 CB VAL A 191 -16.968 -10.334 8.833 1.00 62.30 C ATOM 1157 CG1 VAL A 191 -15.637 -10.976 8.470 1.00 12.24 C ATOM 1158 CG2 VAL A 191 -17.300 -10.568 10.299 1.00 3.31 C ATOM 0 H VAL A 191 -19.014 -8.627 8.788 1.00 31.33 H new ATOM 0 HA VAL A 191 -16.092 -8.373 9.022 1.00 42.40 H new ATOM 0 HB VAL A 191 -17.746 -10.801 8.229 1.00 62.30 H new ATOM 0 HG11 VAL A 191 -15.672 -12.041 8.699 1.00 12.24 H new ATOM 0 HG12 VAL A 191 -15.446 -10.840 7.406 1.00 12.24 H new ATOM 0 HG13 VAL A 191 -14.838 -10.508 9.045 1.00 12.24 H new ATOM 0 HG21 VAL A 191 -17.312 -11.639 10.503 1.00 3.31 H new ATOM 0 HG22 VAL A 191 -16.547 -10.088 10.924 1.00 3.31 H new ATOM 0 HG23 VAL A 191 -18.280 -10.145 10.522 1.00 3.31 H new ATOM 1168 N SER A 192 -15.656 -8.112 6.594 1.00 63.03 N ATOM 1169 CA SER A 192 -15.396 -7.874 5.179 1.00 40.13 C ATOM 1170 C SER A 192 -14.485 -8.954 4.604 1.00 24.34 C ATOM 1171 O SER A 192 -14.145 -9.923 5.285 1.00 2.02 O ATOM 1172 CB SER A 192 -14.761 -6.496 4.980 1.00 70.32 C ATOM 1173 OG SER A 192 -14.697 -5.783 6.202 1.00 13.24 O ATOM 0 H SER A 192 -14.891 -7.846 7.214 1.00 63.03 H new ATOM 0 HA SER A 192 -16.348 -7.907 4.650 1.00 40.13 H new ATOM 0 HB2 SER A 192 -13.758 -6.610 4.569 1.00 70.32 H new ATOM 0 HB3 SER A 192 -15.340 -5.927 4.253 1.00 70.32 H new ATOM 0 HG SER A 192 -13.886 -6.040 6.689 1.00 13.24 H new ATOM 1179 N LEU A 193 -14.092 -8.781 3.347 1.00 30.12 N ATOM 1180 CA LEU A 193 -13.219 -9.741 2.679 1.00 15.51 C ATOM 1181 C LEU A 193 -11.919 -9.926 3.454 1.00 11.25 C ATOM 1182 O LEU A 193 -11.351 -11.017 3.479 1.00 1.15 O ATOM 1183 CB LEU A 193 -12.915 -9.276 1.254 1.00 70.33 C ATOM 1184 CG LEU A 193 -12.717 -10.382 0.216 1.00 44.52 C ATOM 1185 CD1 LEU A 193 -11.540 -11.267 0.597 1.00 13.21 C ATOM 1186 CD2 LEU A 193 -13.985 -11.210 0.070 1.00 43.12 C ATOM 0 H LEU A 193 -14.364 -7.985 2.770 1.00 30.12 H new ATOM 0 HA LEU A 193 -13.736 -10.700 2.640 1.00 15.51 H new ATOM 0 HB2 LEU A 193 -13.730 -8.634 0.921 1.00 70.33 H new ATOM 0 HB3 LEU A 193 -12.015 -8.662 1.278 1.00 70.33 H new ATOM 0 HG LEU A 193 -12.499 -9.917 -0.745 1.00 44.52 H new ATOM 0 HD11 LEU A 193 -11.414 -12.048 -0.153 1.00 13.21 H new ATOM 0 HD12 LEU A 193 -10.633 -10.664 0.649 1.00 13.21 H new ATOM 0 HD13 LEU A 193 -11.728 -11.724 1.569 1.00 13.21 H new ATOM 0 HD21 LEU A 193 -13.826 -11.992 -0.673 1.00 43.12 H new ATOM 0 HD22 LEU A 193 -14.235 -11.665 1.028 1.00 43.12 H new ATOM 0 HD23 LEU A 193 -14.805 -10.567 -0.251 1.00 43.12 H new ATOM 1198 N GLU A 194 -11.455 -8.853 4.087 1.00 13.44 N ATOM 1199 CA GLU A 194 -10.222 -8.898 4.865 1.00 75.43 C ATOM 1200 C GLU A 194 -10.442 -9.620 6.191 1.00 31.50 C ATOM 1201 O GLU A 194 -9.836 -10.659 6.451 1.00 22.12 O ATOM 1202 CB GLU A 194 -9.703 -7.482 5.122 1.00 20.44 C ATOM 1203 CG GLU A 194 -8.196 -7.410 5.302 1.00 61.32 C ATOM 1204 CD GLU A 194 -7.762 -6.202 6.108 1.00 4.23 C ATOM 1205 OE1 GLU A 194 -7.778 -5.083 5.554 1.00 4.30 O ATOM 1206 OE2 GLU A 194 -7.406 -6.375 7.293 1.00 44.25 O ATOM 0 H GLU A 194 -11.914 -7.942 4.076 1.00 13.44 H new ATOM 0 HA GLU A 194 -9.479 -9.450 4.289 1.00 75.43 H new ATOM 0 HB2 GLU A 194 -9.992 -6.841 4.289 1.00 20.44 H new ATOM 0 HB3 GLU A 194 -10.187 -7.083 6.014 1.00 20.44 H new ATOM 0 HG2 GLU A 194 -7.849 -8.317 5.798 1.00 61.32 H new ATOM 0 HG3 GLU A 194 -7.718 -7.380 4.323 1.00 61.32 H new ATOM 1213 N GLU A 195 -11.313 -9.061 7.025 1.00 31.44 N ATOM 1214 CA GLU A 195 -11.611 -9.651 8.325 1.00 34.31 C ATOM 1215 C GLU A 195 -11.995 -11.121 8.180 1.00 23.34 C ATOM 1216 O GLU A 195 -11.511 -11.976 8.923 1.00 35.12 O ATOM 1217 CB GLU A 195 -12.743 -8.883 9.011 1.00 10.01 C ATOM 1218 CG GLU A 195 -12.262 -7.707 9.844 1.00 14.14 C ATOM 1219 CD GLU A 195 -11.709 -6.578 8.996 1.00 35.11 C ATOM 1220 OE1 GLU A 195 -12.429 -6.113 8.087 1.00 64.11 O ATOM 1221 OE2 GLU A 195 -10.559 -6.160 9.241 1.00 64.12 O ATOM 0 H GLU A 195 -11.824 -8.201 6.824 1.00 31.44 H new ATOM 0 HA GLU A 195 -10.713 -9.586 8.939 1.00 34.31 H new ATOM 0 HB2 GLU A 195 -13.437 -8.521 8.252 1.00 10.01 H new ATOM 0 HB3 GLU A 195 -13.300 -9.568 9.651 1.00 10.01 H new ATOM 0 HG2 GLU A 195 -13.089 -7.332 10.447 1.00 14.14 H new ATOM 0 HG3 GLU A 195 -11.492 -8.048 10.536 1.00 14.14 H new ATOM 1228 N TYR A 196 -12.866 -11.407 7.220 1.00 74.22 N ATOM 1229 CA TYR A 196 -13.318 -12.773 6.979 1.00 44.42 C ATOM 1230 C TYR A 196 -12.150 -13.670 6.579 1.00 10.33 C ATOM 1231 O TYR A 196 -11.870 -14.671 7.237 1.00 60.21 O ATOM 1232 CB TYR A 196 -14.388 -12.793 5.886 1.00 20.04 C ATOM 1233 CG TYR A 196 -14.910 -14.178 5.576 1.00 44.25 C ATOM 1234 CD1 TYR A 196 -15.229 -15.066 6.595 1.00 21.12 C ATOM 1235 CD2 TYR A 196 -15.082 -14.598 4.263 1.00 73.24 C ATOM 1236 CE1 TYR A 196 -15.705 -16.333 6.316 1.00 11.41 C ATOM 1237 CE2 TYR A 196 -15.559 -15.862 3.974 1.00 33.13 C ATOM 1238 CZ TYR A 196 -15.869 -16.726 5.004 1.00 11.32 C ATOM 1239 OH TYR A 196 -16.343 -17.986 4.721 1.00 31.11 O ATOM 0 H TYR A 196 -13.274 -10.712 6.595 1.00 74.22 H new ATOM 0 HA TYR A 196 -13.747 -13.156 7.905 1.00 44.42 H new ATOM 0 HB2 TYR A 196 -15.221 -12.160 6.193 1.00 20.04 H new ATOM 0 HB3 TYR A 196 -13.975 -12.357 4.976 1.00 20.04 H new ATOM 0 HD1 TYR A 196 -15.103 -14.761 7.623 1.00 21.12 H new ATOM 0 HD2 TYR A 196 -14.839 -13.925 3.454 1.00 73.24 H new ATOM 0 HE1 TYR A 196 -15.947 -17.012 7.121 1.00 11.41 H new ATOM 0 HE2 TYR A 196 -15.688 -16.172 2.948 1.00 33.13 H new ATOM 0 HH TYR A 196 -16.401 -18.103 3.750 1.00 31.11 H new ATOM 1249 N GLU A 197 -11.472 -13.301 5.496 1.00 35.05 N ATOM 1250 CA GLU A 197 -10.335 -14.072 5.009 1.00 71.14 C ATOM 1251 C GLU A 197 -9.292 -14.257 6.107 1.00 44.33 C ATOM 1252 O GLU A 197 -8.549 -15.238 6.113 1.00 23.42 O ATOM 1253 CB GLU A 197 -9.702 -13.380 3.800 1.00 52.04 C ATOM 1254 CG GLU A 197 -8.595 -14.189 3.146 1.00 64.01 C ATOM 1255 CD GLU A 197 -7.844 -13.403 2.089 1.00 41.32 C ATOM 1256 OE1 GLU A 197 -8.038 -12.171 2.017 1.00 2.02 O ATOM 1257 OE2 GLU A 197 -7.063 -14.018 1.333 1.00 33.43 O ATOM 0 H GLU A 197 -11.691 -12.474 4.940 1.00 35.05 H new ATOM 0 HA GLU A 197 -10.698 -15.055 4.708 1.00 71.14 H new ATOM 0 HB2 GLU A 197 -10.477 -13.177 3.061 1.00 52.04 H new ATOM 0 HB3 GLU A 197 -9.300 -12.416 4.113 1.00 52.04 H new ATOM 0 HG2 GLU A 197 -7.894 -14.523 3.911 1.00 64.01 H new ATOM 0 HG3 GLU A 197 -9.023 -15.083 2.693 1.00 64.01 H new ATOM 1264 N ASP A 198 -9.242 -13.306 7.033 1.00 41.20 N ATOM 1265 CA ASP A 198 -8.290 -13.362 8.137 1.00 75.53 C ATOM 1266 C ASP A 198 -8.691 -14.435 9.145 1.00 14.52 C ATOM 1267 O ASP A 198 -7.840 -15.020 9.816 1.00 75.51 O ATOM 1268 CB ASP A 198 -8.199 -12.002 8.829 1.00 5.13 C ATOM 1269 CG ASP A 198 -7.269 -11.046 8.107 1.00 20.43 C ATOM 1270 OD1 ASP A 198 -6.104 -11.424 7.861 1.00 1.45 O ATOM 1271 OD2 ASP A 198 -7.707 -9.922 7.787 1.00 3.34 O ATOM 0 H ASP A 198 -9.850 -12.487 7.041 1.00 41.20 H new ATOM 0 HA ASP A 198 -7.312 -13.619 7.730 1.00 75.53 H new ATOM 0 HB2 ASP A 198 -9.194 -11.561 8.889 1.00 5.13 H new ATOM 0 HB3 ASP A 198 -7.850 -12.141 9.852 1.00 5.13 H new ATOM 1276 N LEU A 199 -9.992 -14.686 9.248 1.00 2.43 N ATOM 1277 CA LEU A 199 -10.507 -15.687 10.176 1.00 5.21 C ATOM 1278 C LEU A 199 -10.016 -17.081 9.800 1.00 25.21 C ATOM 1279 O LEU A 199 -9.756 -17.914 10.669 1.00 4.44 O ATOM 1280 CB LEU A 199 -12.036 -15.659 10.190 1.00 1.15 C ATOM 1281 CG LEU A 199 -12.718 -16.705 11.073 1.00 0.21 C ATOM 1282 CD1 LEU A 199 -14.014 -16.155 11.647 1.00 34.14 C ATOM 1283 CD2 LEU A 199 -12.980 -17.979 10.284 1.00 32.41 C ATOM 0 H LEU A 199 -10.709 -14.210 8.700 1.00 2.43 H new ATOM 0 HA LEU A 199 -10.136 -15.448 11.173 1.00 5.21 H new ATOM 0 HB2 LEU A 199 -12.358 -14.670 10.517 1.00 1.15 H new ATOM 0 HB3 LEU A 199 -12.391 -15.788 9.168 1.00 1.15 H new ATOM 0 HG LEU A 199 -12.051 -16.945 11.901 1.00 0.21 H new ATOM 0 HD11 LEU A 199 -14.485 -16.913 12.273 1.00 34.14 H new ATOM 0 HD12 LEU A 199 -13.800 -15.271 12.247 1.00 34.14 H new ATOM 0 HD13 LEU A 199 -14.687 -15.886 10.833 1.00 34.14 H new ATOM 0 HD21 LEU A 199 -13.466 -18.712 10.928 1.00 32.41 H new ATOM 0 HD22 LEU A 199 -13.627 -17.755 9.436 1.00 32.41 H new ATOM 0 HD23 LEU A 199 -12.035 -18.384 9.922 1.00 32.41 H new ATOM 1295 N ILE A 200 -9.889 -17.328 8.501 1.00 50.34 N ATOM 1296 CA ILE A 200 -9.426 -18.620 8.010 1.00 2.13 C ATOM 1297 C ILE A 200 -7.930 -18.795 8.250 1.00 11.13 C ATOM 1298 O ILE A 200 -7.434 -19.918 8.344 1.00 3.23 O ATOM 1299 CB ILE A 200 -9.716 -18.789 6.507 1.00 14.23 C ATOM 1300 CG1 ILE A 200 -11.218 -18.672 6.240 1.00 74.33 C ATOM 1301 CG2 ILE A 200 -9.187 -20.126 6.013 1.00 61.55 C ATOM 1302 CD1 ILE A 200 -11.672 -17.260 5.945 1.00 2.40 C ATOM 0 H ILE A 200 -10.100 -16.650 7.769 1.00 50.34 H new ATOM 0 HA ILE A 200 -9.973 -19.382 8.565 1.00 2.13 H new ATOM 0 HB ILE A 200 -9.206 -17.995 5.961 1.00 14.23 H new ATOM 0 HG12 ILE A 200 -11.480 -19.312 5.398 1.00 74.33 H new ATOM 0 HG13 ILE A 200 -11.763 -19.046 7.107 1.00 74.33 H new ATOM 0 HG21 ILE A 200 -9.400 -20.231 4.949 1.00 61.55 H new ATOM 0 HG22 ILE A 200 -8.110 -20.173 6.174 1.00 61.55 H new ATOM 0 HG23 ILE A 200 -9.672 -20.934 6.561 1.00 61.55 H new ATOM 0 HD11 ILE A 200 -12.747 -17.253 5.766 1.00 2.40 H new ATOM 0 HD12 ILE A 200 -11.442 -16.619 6.796 1.00 2.40 H new ATOM 0 HD13 ILE A 200 -11.155 -16.889 5.060 1.00 2.40 H new ATOM 1314 N ILE A 201 -7.218 -17.678 8.350 1.00 1.32 N ATOM 1315 CA ILE A 201 -5.779 -17.708 8.582 1.00 12.24 C ATOM 1316 C ILE A 201 -5.446 -18.449 9.873 1.00 51.31 C ATOM 1317 O ILE A 201 -4.514 -19.252 9.918 1.00 34.31 O ATOM 1318 CB ILE A 201 -5.191 -16.286 8.653 1.00 24.32 C ATOM 1319 CG1 ILE A 201 -5.479 -15.526 7.357 1.00 30.20 C ATOM 1320 CG2 ILE A 201 -3.693 -16.346 8.917 1.00 54.41 C ATOM 1321 CD1 ILE A 201 -4.917 -16.199 6.124 1.00 4.33 C ATOM 0 H ILE A 201 -7.614 -16.741 8.274 1.00 1.32 H new ATOM 0 HA ILE A 201 -5.334 -18.235 7.738 1.00 12.24 H new ATOM 0 HB ILE A 201 -5.665 -15.753 9.477 1.00 24.32 H new ATOM 0 HG12 ILE A 201 -6.557 -15.416 7.242 1.00 30.20 H new ATOM 0 HG13 ILE A 201 -5.063 -14.521 7.434 1.00 30.20 H new ATOM 0 HG21 ILE A 201 -3.291 -15.334 8.965 1.00 54.41 H new ATOM 0 HG22 ILE A 201 -3.511 -16.854 9.864 1.00 54.41 H new ATOM 0 HG23 ILE A 201 -3.203 -16.893 8.112 1.00 54.41 H new ATOM 0 HD11 ILE A 201 -5.159 -15.605 5.243 1.00 4.33 H new ATOM 0 HD12 ILE A 201 -3.834 -16.285 6.218 1.00 4.33 H new ATOM 0 HD13 ILE A 201 -5.352 -17.193 6.022 1.00 4.33 H new ATOM 1333 N LYS A 202 -6.215 -18.174 10.921 1.00 22.54 N ATOM 1334 CA LYS A 202 -6.005 -18.817 12.214 1.00 42.55 C ATOM 1335 C LYS A 202 -6.336 -20.304 12.142 1.00 12.33 C ATOM 1336 O LYS A 202 -5.560 -21.145 12.595 1.00 2.32 O ATOM 1337 CB LYS A 202 -6.863 -18.143 13.286 1.00 12.35 C ATOM 1338 CG LYS A 202 -6.523 -16.679 13.507 1.00 52.23 C ATOM 1339 CD LYS A 202 -5.233 -16.518 14.293 1.00 63.25 C ATOM 1340 CE LYS A 202 -5.486 -16.549 15.792 1.00 24.20 C ATOM 1341 NZ LYS A 202 -4.258 -16.910 16.554 1.00 34.32 N ATOM 0 H LYS A 202 -6.989 -17.510 10.901 1.00 22.54 H new ATOM 0 HA LYS A 202 -4.953 -18.710 12.479 1.00 42.55 H new ATOM 0 HB2 LYS A 202 -7.913 -18.225 13.004 1.00 12.35 H new ATOM 0 HB3 LYS A 202 -6.743 -18.681 14.226 1.00 12.35 H new ATOM 0 HG2 LYS A 202 -6.428 -16.177 12.544 1.00 52.23 H new ATOM 0 HG3 LYS A 202 -7.339 -16.192 14.041 1.00 52.23 H new ATOM 0 HD2 LYS A 202 -4.540 -17.315 14.023 1.00 63.25 H new ATOM 0 HD3 LYS A 202 -4.756 -15.576 14.023 1.00 63.25 H new ATOM 0 HE2 LYS A 202 -5.843 -15.573 16.120 1.00 24.20 H new ATOM 0 HE3 LYS A 202 -6.275 -17.268 16.012 1.00 24.20 H new ATOM 0 HZ1 LYS A 202 -4.472 -16.920 17.572 1.00 34.32 H new ATOM 0 HZ2 LYS A 202 -3.931 -17.852 16.259 1.00 34.32 H new ATOM 0 HZ3 LYS A 202 -3.513 -16.210 16.364 1.00 34.32 H new ATOM 1355 N SER A 203 -7.493 -20.621 11.570 1.00 51.12 N ATOM 1356 CA SER A 203 -7.928 -22.007 11.441 1.00 1.15 C ATOM 1357 C SER A 203 -6.844 -22.858 10.787 1.00 2.10 C ATOM 1358 O SER A 203 -6.601 -23.995 11.193 1.00 22.14 O ATOM 1359 CB SER A 203 -9.218 -22.085 10.622 1.00 24.22 C ATOM 1360 OG SER A 203 -8.961 -21.872 9.245 1.00 24.10 O ATOM 0 H SER A 203 -8.146 -19.937 11.188 1.00 51.12 H new ATOM 0 HA SER A 203 -8.117 -22.397 12.441 1.00 1.15 H new ATOM 0 HB2 SER A 203 -9.683 -23.061 10.762 1.00 24.22 H new ATOM 0 HB3 SER A 203 -9.927 -21.340 10.982 1.00 24.22 H new ATOM 0 HG SER A 203 -8.467 -21.033 9.130 1.00 24.10 H new ATOM 1366 N LEU A 204 -6.195 -22.299 9.771 1.00 30.33 N ATOM 1367 CA LEU A 204 -5.136 -23.006 9.059 1.00 41.42 C ATOM 1368 C LEU A 204 -3.865 -23.072 9.899 1.00 21.35 C ATOM 1369 O LEU A 204 -3.114 -24.045 9.830 1.00 75.21 O ATOM 1370 CB LEU A 204 -4.843 -22.316 7.725 1.00 13.53 C ATOM 1371 CG LEU A 204 -5.533 -22.909 6.497 1.00 73.43 C ATOM 1372 CD1 LEU A 204 -7.038 -22.975 6.709 1.00 23.00 C ATOM 1373 CD2 LEU A 204 -5.203 -22.095 5.254 1.00 31.31 C ATOM 0 H LEU A 204 -6.383 -21.359 9.422 1.00 30.33 H new ATOM 0 HA LEU A 204 -5.477 -24.024 8.868 1.00 41.42 H new ATOM 0 HB2 LEU A 204 -5.133 -21.269 7.809 1.00 13.53 H new ATOM 0 HB3 LEU A 204 -3.766 -22.336 7.557 1.00 13.53 H new ATOM 0 HG LEU A 204 -5.163 -23.924 6.351 1.00 73.43 H new ATOM 0 HD11 LEU A 204 -7.512 -23.400 5.824 1.00 23.00 H new ATOM 0 HD12 LEU A 204 -7.256 -23.602 7.574 1.00 23.00 H new ATOM 0 HD13 LEU A 204 -7.426 -21.971 6.881 1.00 23.00 H new ATOM 0 HD21 LEU A 204 -5.703 -22.532 4.390 1.00 31.31 H new ATOM 0 HD22 LEU A 204 -5.544 -21.069 5.390 1.00 31.31 H new ATOM 0 HD23 LEU A 204 -4.125 -22.101 5.091 1.00 31.31 H new ATOM 1385 N GLN A 205 -3.632 -22.033 10.694 1.00 2.31 N ATOM 1386 CA GLN A 205 -2.452 -21.975 11.549 1.00 13.13 C ATOM 1387 C GLN A 205 -2.416 -23.160 12.508 1.00 33.41 C ATOM 1388 O GLN A 205 -1.369 -23.774 12.714 1.00 33.45 O ATOM 1389 CB GLN A 205 -2.432 -20.665 12.339 1.00 54.34 C ATOM 1390 CG GLN A 205 -1.035 -20.107 12.557 1.00 31.32 C ATOM 1391 CD GLN A 205 -0.069 -21.146 13.092 1.00 34.23 C ATOM 1392 OE1 GLN A 205 -0.120 -21.510 14.268 1.00 64.04 O ATOM 1393 NE2 GLN A 205 0.817 -21.630 12.230 1.00 21.34 N ATOM 0 H GLN A 205 -4.244 -21.220 10.764 1.00 2.31 H new ATOM 0 HA GLN A 205 -1.570 -22.020 10.911 1.00 13.13 H new ATOM 0 HB2 GLN A 205 -3.032 -19.923 11.812 1.00 54.34 H new ATOM 0 HB3 GLN A 205 -2.905 -20.827 13.308 1.00 54.34 H new ATOM 0 HG2 GLN A 205 -0.654 -19.713 11.615 1.00 31.32 H new ATOM 0 HG3 GLN A 205 -1.086 -19.271 13.254 1.00 31.32 H new ATOM 0 HE21 GLN A 205 0.823 -21.300 11.265 1.00 21.34 H new ATOM 0 HE22 GLN A 205 1.492 -22.332 12.533 1.00 21.34 H new ATOM 1402 N LYS A 206 -3.567 -23.477 13.092 1.00 22.54 N ATOM 1403 CA LYS A 206 -3.669 -24.590 14.029 1.00 24.12 C ATOM 1404 C LYS A 206 -3.917 -25.902 13.291 1.00 3.23 C ATOM 1405 O LYS A 206 -3.577 -26.976 13.785 1.00 25.41 O ATOM 1406 CB LYS A 206 -4.795 -24.337 15.034 1.00 52.45 C ATOM 1407 CG LYS A 206 -4.568 -23.114 15.906 1.00 35.21 C ATOM 1408 CD LYS A 206 -3.797 -23.465 17.167 1.00 2.23 C ATOM 1409 CE LYS A 206 -4.679 -24.180 18.180 1.00 44.24 C ATOM 1410 NZ LYS A 206 -3.889 -24.715 19.323 1.00 63.11 N ATOM 0 H LYS A 206 -4.443 -22.979 12.933 1.00 22.54 H new ATOM 0 HA LYS A 206 -2.723 -24.668 14.565 1.00 24.12 H new ATOM 0 HB2 LYS A 206 -5.734 -24.218 14.493 1.00 52.45 H new ATOM 0 HB3 LYS A 206 -4.904 -25.213 15.673 1.00 52.45 H new ATOM 0 HG2 LYS A 206 -4.020 -22.360 15.341 1.00 35.21 H new ATOM 0 HG3 LYS A 206 -5.528 -22.675 16.176 1.00 35.21 H new ATOM 0 HD2 LYS A 206 -2.948 -24.099 16.911 1.00 2.23 H new ATOM 0 HD3 LYS A 206 -3.393 -22.556 17.612 1.00 2.23 H new ATOM 0 HE2 LYS A 206 -5.436 -23.490 18.553 1.00 44.24 H new ATOM 0 HE3 LYS A 206 -5.207 -24.998 17.689 1.00 44.24 H new ATOM 0 HZ1 LYS A 206 -4.526 -25.195 19.991 1.00 63.11 H new ATOM 0 HZ2 LYS A 206 -3.183 -25.392 18.970 1.00 63.11 H new ATOM 0 HZ3 LYS A 206 -3.405 -23.932 19.808 1.00 63.11 H new ATOM 1424 N ALA A 207 -4.510 -25.806 12.106 1.00 11.40 N ATOM 1425 CA ALA A 207 -4.800 -26.984 11.299 1.00 20.30 C ATOM 1426 C ALA A 207 -3.515 -27.673 10.852 1.00 71.11 C ATOM 1427 O ALA A 207 -3.514 -28.862 10.536 1.00 72.01 O ATOM 1428 CB ALA A 207 -5.644 -26.603 10.092 1.00 12.10 C ATOM 0 H ALA A 207 -4.799 -24.924 11.683 1.00 11.40 H new ATOM 0 HA ALA A 207 -5.363 -27.686 11.915 1.00 20.30 H new ATOM 0 HB1 ALA A 207 -5.853 -27.493 9.498 1.00 12.10 H new ATOM 0 HB2 ALA A 207 -6.583 -26.163 10.429 1.00 12.10 H new ATOM 0 HB3 ALA A 207 -5.102 -25.880 9.483 1.00 12.10 H new ATOM 1434 N GLY A 208 -2.421 -26.917 10.827 1.00 34.20 N ATOM 1435 CA GLY A 208 -1.145 -27.472 10.416 1.00 31.41 C ATOM 1436 C GLY A 208 -0.622 -26.841 9.142 1.00 45.15 C ATOM 1437 O GLY A 208 0.226 -27.417 8.458 1.00 13.03 O ATOM 0 H GLY A 208 -2.396 -25.930 11.084 1.00 34.20 H new ATOM 0 HA2 GLY A 208 -0.416 -27.329 11.214 1.00 31.41 H new ATOM 0 HA3 GLY A 208 -1.250 -28.547 10.269 1.00 31.41 H new ATOM 1441 N ILE A 209 -1.127 -25.655 8.820 1.00 72.14 N ATOM 1442 CA ILE A 209 -0.705 -24.946 7.618 1.00 13.01 C ATOM 1443 C ILE A 209 0.054 -23.671 7.970 1.00 30.22 C ATOM 1444 O ILE A 209 -0.546 -22.662 8.342 1.00 65.14 O ATOM 1445 CB ILE A 209 -1.908 -24.584 6.726 1.00 23.14 C ATOM 1446 CG1 ILE A 209 -2.673 -25.848 6.327 1.00 2.41 C ATOM 1447 CG2 ILE A 209 -1.442 -23.827 5.491 1.00 35.53 C ATOM 1448 CD1 ILE A 209 -3.774 -26.219 7.295 1.00 11.54 C ATOM 0 H ILE A 209 -1.829 -25.165 9.375 1.00 72.14 H new ATOM 0 HA ILE A 209 -0.046 -25.619 7.070 1.00 13.01 H new ATOM 0 HB ILE A 209 -2.581 -23.939 7.291 1.00 23.14 H new ATOM 0 HG12 ILE A 209 -3.105 -25.704 5.336 1.00 2.41 H new ATOM 0 HG13 ILE A 209 -1.971 -26.679 6.252 1.00 2.41 H new ATOM 0 HG21 ILE A 209 -2.303 -23.578 4.870 1.00 35.53 H new ATOM 0 HG22 ILE A 209 -0.937 -22.910 5.795 1.00 35.53 H new ATOM 0 HG23 ILE A 209 -0.752 -24.450 4.921 1.00 35.53 H new ATOM 0 HD11 ILE A 209 -4.273 -27.124 6.949 1.00 11.54 H new ATOM 0 HD12 ILE A 209 -3.347 -26.395 8.282 1.00 11.54 H new ATOM 0 HD13 ILE A 209 -4.497 -25.405 7.353 1.00 11.54 H new ATOM 1460 N ARG A 210 1.376 -23.724 7.849 1.00 24.22 N ATOM 1461 CA ARG A 210 2.218 -22.573 8.154 1.00 21.51 C ATOM 1462 C ARG A 210 2.055 -21.485 7.097 1.00 63.42 C ATOM 1463 O ARG A 210 2.215 -21.737 5.902 1.00 1.23 O ATOM 1464 CB ARG A 210 3.685 -22.997 8.243 1.00 23.43 C ATOM 1465 CG ARG A 210 3.998 -23.857 9.457 1.00 3.44 C ATOM 1466 CD ARG A 210 3.697 -23.120 10.753 1.00 30.45 C ATOM 1467 NE ARG A 210 4.123 -23.880 11.926 1.00 13.10 N ATOM 1468 CZ ARG A 210 5.379 -23.927 12.355 1.00 40.31 C ATOM 1469 NH1 ARG A 210 6.328 -23.261 11.711 1.00 20.22 N ATOM 1470 NH2 ARG A 210 5.688 -24.640 13.430 1.00 22.22 N ATOM 0 H ARG A 210 1.888 -24.551 7.542 1.00 24.22 H new ATOM 0 HA ARG A 210 1.904 -22.170 9.117 1.00 21.51 H new ATOM 0 HB2 ARG A 210 3.951 -23.547 7.340 1.00 23.43 H new ATOM 0 HB3 ARG A 210 4.311 -22.105 8.269 1.00 23.43 H new ATOM 0 HG2 ARG A 210 3.412 -24.775 9.415 1.00 3.44 H new ATOM 0 HG3 ARG A 210 5.048 -24.148 9.438 1.00 3.44 H new ATOM 0 HD2 ARG A 210 4.200 -22.153 10.745 1.00 30.45 H new ATOM 0 HD3 ARG A 210 2.627 -22.923 10.818 1.00 30.45 H new ATOM 0 HE ARG A 210 3.417 -24.403 12.444 1.00 13.10 H new ATOM 0 HH11 ARG A 210 6.094 -22.711 10.884 1.00 20.22 H new ATOM 0 HH12 ARG A 210 7.292 -23.299 12.042 1.00 20.22 H new ATOM 0 HH21 ARG A 210 4.961 -25.153 13.928 1.00 22.22 H new ATOM 0 HH22 ARG A 210 6.653 -24.675 13.758 1.00 22.22 H new ATOM 1484 N VAL A 211 1.736 -20.275 7.545 1.00 73.34 N ATOM 1485 CA VAL A 211 1.552 -19.149 6.638 1.00 53.52 C ATOM 1486 C VAL A 211 2.562 -18.043 6.923 1.00 51.11 C ATOM 1487 O VAL A 211 2.653 -17.547 8.045 1.00 11.13 O ATOM 1488 CB VAL A 211 0.129 -18.569 6.745 1.00 53.33 C ATOM 1489 CG1 VAL A 211 -0.204 -18.232 8.190 1.00 23.13 C ATOM 1490 CG2 VAL A 211 -0.014 -17.342 5.857 1.00 74.05 C ATOM 0 H VAL A 211 1.600 -20.050 8.530 1.00 73.34 H new ATOM 0 HA VAL A 211 1.707 -19.528 5.628 1.00 53.52 H new ATOM 0 HB VAL A 211 -0.578 -19.324 6.401 1.00 53.33 H new ATOM 0 HG11 VAL A 211 -1.213 -17.824 8.245 1.00 23.13 H new ATOM 0 HG12 VAL A 211 -0.144 -19.135 8.797 1.00 23.13 H new ATOM 0 HG13 VAL A 211 0.507 -17.495 8.565 1.00 23.13 H new ATOM 0 HG21 VAL A 211 -1.025 -16.945 5.945 1.00 74.05 H new ATOM 0 HG22 VAL A 211 0.702 -16.582 6.169 1.00 74.05 H new ATOM 0 HG23 VAL A 211 0.178 -17.619 4.820 1.00 74.05 H new ATOM 1500 N GLU A 212 3.319 -17.662 5.899 1.00 55.44 N ATOM 1501 CA GLU A 212 4.323 -16.614 6.040 1.00 10.01 C ATOM 1502 C GLU A 212 3.668 -15.237 6.100 1.00 42.11 C ATOM 1503 O GLU A 212 3.169 -14.730 5.095 1.00 13.23 O ATOM 1504 CB GLU A 212 5.316 -16.669 4.877 1.00 2.54 C ATOM 1505 CG GLU A 212 6.223 -15.452 4.794 1.00 54.14 C ATOM 1506 CD GLU A 212 7.650 -15.812 4.429 1.00 53.34 C ATOM 1507 OE1 GLU A 212 8.259 -16.628 5.150 1.00 24.12 O ATOM 1508 OE2 GLU A 212 8.156 -15.276 3.420 1.00 25.34 O ATOM 0 H GLU A 212 3.256 -18.063 4.963 1.00 55.44 H new ATOM 0 HA GLU A 212 4.859 -16.783 6.974 1.00 10.01 H new ATOM 0 HB2 GLU A 212 5.931 -17.564 4.977 1.00 2.54 H new ATOM 0 HB3 GLU A 212 4.763 -16.764 3.942 1.00 2.54 H new ATOM 0 HG2 GLU A 212 5.826 -14.758 4.053 1.00 54.14 H new ATOM 0 HG3 GLU A 212 6.217 -14.933 5.752 1.00 54.14 H new ATOM 1515 N LYS A 213 3.674 -14.637 7.285 1.00 11.33 N ATOM 1516 CA LYS A 213 3.082 -13.318 7.479 1.00 70.33 C ATOM 1517 C LYS A 213 3.912 -12.486 8.451 1.00 21.51 C ATOM 1518 O LYS A 213 4.219 -12.931 9.557 1.00 75.52 O ATOM 1519 CB LYS A 213 1.649 -13.451 7.999 1.00 20.32 C ATOM 1520 CG LYS A 213 1.013 -12.124 8.376 1.00 22.42 C ATOM 1521 CD LYS A 213 1.021 -11.151 7.210 1.00 42.24 C ATOM 1522 CE LYS A 213 0.459 -9.795 7.611 1.00 64.52 C ATOM 1523 NZ LYS A 213 -1.007 -9.710 7.369 1.00 15.44 N ATOM 0 H LYS A 213 4.083 -15.043 8.127 1.00 11.33 H new ATOM 0 HA LYS A 213 3.066 -12.809 6.515 1.00 70.33 H new ATOM 0 HB2 LYS A 213 1.038 -13.933 7.236 1.00 20.32 H new ATOM 0 HB3 LYS A 213 1.647 -14.106 8.870 1.00 20.32 H new ATOM 0 HG2 LYS A 213 -0.013 -12.291 8.704 1.00 22.42 H new ATOM 0 HG3 LYS A 213 1.550 -11.688 9.218 1.00 22.42 H new ATOM 0 HD2 LYS A 213 2.040 -11.029 6.843 1.00 42.24 H new ATOM 0 HD3 LYS A 213 0.433 -11.561 6.389 1.00 42.24 H new ATOM 0 HE2 LYS A 213 0.664 -9.614 8.666 1.00 64.52 H new ATOM 0 HE3 LYS A 213 0.966 -9.011 7.049 1.00 64.52 H new ATOM 0 HZ1 LYS A 213 -1.352 -8.771 7.655 1.00 15.44 H new ATOM 0 HZ2 LYS A 213 -1.201 -9.857 6.358 1.00 15.44 H new ATOM 0 HZ3 LYS A 213 -1.494 -10.442 7.925 1.00 15.44 H new ATOM 1537 N GLN A 214 4.271 -11.277 8.032 1.00 61.43 N ATOM 1538 CA GLN A 214 5.065 -10.384 8.867 1.00 60.20 C ATOM 1539 C GLN A 214 4.326 -9.074 9.118 1.00 43.31 C ATOM 1540 O GLN A 214 3.437 -8.695 8.355 1.00 22.14 O ATOM 1541 CB GLN A 214 6.417 -10.103 8.209 1.00 71.33 C ATOM 1542 CG GLN A 214 7.254 -11.352 7.982 1.00 4.43 C ATOM 1543 CD GLN A 214 8.735 -11.048 7.865 1.00 11.21 C ATOM 1544 OE1 GLN A 214 9.413 -10.811 8.865 1.00 11.04 O ATOM 1545 NE2 GLN A 214 9.245 -11.053 6.639 1.00 25.13 N ATOM 0 H GLN A 214 4.025 -10.894 7.120 1.00 61.43 H new ATOM 0 HA GLN A 214 5.231 -10.876 9.825 1.00 60.20 H new ATOM 0 HB2 GLN A 214 6.250 -9.608 7.252 1.00 71.33 H new ATOM 0 HB3 GLN A 214 6.978 -9.408 8.833 1.00 71.33 H new ATOM 0 HG2 GLN A 214 7.094 -12.047 8.806 1.00 4.43 H new ATOM 0 HG3 GLN A 214 6.916 -11.851 7.074 1.00 4.43 H new ATOM 0 HE21 GLN A 214 8.646 -11.255 5.838 1.00 25.13 H new ATOM 0 HE22 GLN A 214 10.236 -10.855 6.498 1.00 25.13 H new ATOM 1554 N SER A 215 4.700 -8.386 10.192 1.00 42.51 N ATOM 1555 CA SER A 215 4.070 -7.119 10.546 1.00 60.02 C ATOM 1556 C SER A 215 5.078 -6.171 11.188 1.00 24.43 C ATOM 1557 O SER A 215 6.256 -6.502 11.330 1.00 65.33 O ATOM 1558 CB SER A 215 2.898 -7.357 11.499 1.00 33.45 C ATOM 1559 OG SER A 215 2.041 -8.375 11.010 1.00 1.23 O ATOM 0 H SER A 215 5.436 -8.684 10.832 1.00 42.51 H new ATOM 0 HA SER A 215 3.697 -6.659 9.631 1.00 60.02 H new ATOM 0 HB2 SER A 215 3.276 -7.637 12.482 1.00 33.45 H new ATOM 0 HB3 SER A 215 2.334 -6.433 11.625 1.00 33.45 H new ATOM 0 HG SER A 215 1.301 -8.509 11.638 1.00 1.23 H new ATOM 1565 N LEU A 216 4.608 -4.991 11.576 1.00 73.13 N ATOM 1566 CA LEU A 216 5.467 -3.993 12.204 1.00 60.43 C ATOM 1567 C LEU A 216 5.575 -4.236 13.706 1.00 50.22 C ATOM 1568 O LEU A 216 5.029 -3.479 14.508 1.00 0.44 O ATOM 1569 CB LEU A 216 4.926 -2.587 11.940 1.00 20.11 C ATOM 1570 CG LEU A 216 4.751 -2.200 10.471 1.00 4.43 C ATOM 1571 CD1 LEU A 216 3.677 -1.133 10.325 1.00 45.23 C ATOM 1572 CD2 LEU A 216 6.070 -1.715 9.887 1.00 4.01 C ATOM 0 H LEU A 216 3.636 -4.701 11.467 1.00 73.13 H new ATOM 0 HA LEU A 216 6.462 -4.080 11.768 1.00 60.43 H new ATOM 0 HB2 LEU A 216 3.961 -2.491 12.438 1.00 20.11 H new ATOM 0 HB3 LEU A 216 5.598 -1.867 12.407 1.00 20.11 H new ATOM 0 HG LEU A 216 4.434 -3.084 9.917 1.00 4.43 H new ATOM 0 HD11 LEU A 216 3.566 -0.870 9.273 1.00 45.23 H new ATOM 0 HD12 LEU A 216 2.730 -1.516 10.705 1.00 45.23 H new ATOM 0 HD13 LEU A 216 3.964 -0.248 10.892 1.00 45.23 H new ATOM 0 HD21 LEU A 216 5.927 -1.444 8.841 1.00 4.01 H new ATOM 0 HD22 LEU A 216 6.416 -0.844 10.444 1.00 4.01 H new ATOM 0 HD23 LEU A 216 6.813 -2.509 9.958 1.00 4.01 H new ATOM 1584 N VAL A 217 6.285 -5.296 14.080 1.00 51.35 N ATOM 1585 CA VAL A 217 6.468 -5.636 15.485 1.00 31.34 C ATOM 1586 C VAL A 217 7.299 -4.579 16.203 1.00 13.34 C ATOM 1587 O VAL A 217 8.019 -3.805 15.572 1.00 60.42 O ATOM 1588 CB VAL A 217 7.152 -7.007 15.646 1.00 35.04 C ATOM 1589 CG1 VAL A 217 6.278 -8.111 15.070 1.00 50.44 C ATOM 1590 CG2 VAL A 217 8.521 -7.000 14.985 1.00 5.31 C ATOM 0 H VAL A 217 6.743 -5.934 13.429 1.00 51.35 H new ATOM 0 HA VAL A 217 5.475 -5.678 15.932 1.00 31.34 H new ATOM 0 HB VAL A 217 7.289 -7.203 16.710 1.00 35.04 H new ATOM 0 HG11 VAL A 217 6.778 -9.072 15.193 1.00 50.44 H new ATOM 0 HG12 VAL A 217 5.322 -8.129 15.594 1.00 50.44 H new ATOM 0 HG13 VAL A 217 6.107 -7.924 14.010 1.00 50.44 H new ATOM 0 HG21 VAL A 217 8.990 -7.976 15.109 1.00 5.31 H new ATOM 0 HG22 VAL A 217 8.411 -6.782 13.923 1.00 5.31 H new ATOM 0 HG23 VAL A 217 9.145 -6.237 15.449 1.00 5.31 H new ATOM 1600 N PHE A 218 7.194 -4.551 17.528 1.00 41.21 N ATOM 1601 CA PHE A 218 7.936 -3.587 18.333 1.00 33.52 C ATOM 1602 C PHE A 218 9.218 -4.208 18.879 1.00 4.01 C ATOM 1603 O PHE A 218 10.153 -3.499 19.251 1.00 52.05 O ATOM 1604 CB PHE A 218 7.069 -3.082 19.488 1.00 11.41 C ATOM 1605 CG PHE A 218 7.440 -1.704 19.957 1.00 12.31 C ATOM 1606 CD1 PHE A 218 7.124 -0.590 19.196 1.00 13.00 C ATOM 1607 CD2 PHE A 218 8.105 -1.522 21.159 1.00 61.50 C ATOM 1608 CE1 PHE A 218 7.463 0.679 19.625 1.00 42.41 C ATOM 1609 CE2 PHE A 218 8.447 -0.256 21.593 1.00 13.41 C ATOM 1610 CZ PHE A 218 8.127 0.847 20.825 1.00 74.44 C ATOM 0 H PHE A 218 6.603 -5.184 18.067 1.00 41.21 H new ATOM 0 HA PHE A 218 8.204 -2.746 17.694 1.00 33.52 H new ATOM 0 HB2 PHE A 218 6.025 -3.082 19.175 1.00 11.41 H new ATOM 0 HB3 PHE A 218 7.151 -3.776 20.324 1.00 11.41 H new ATOM 0 HD1 PHE A 218 6.607 -0.715 18.256 1.00 13.00 H new ATOM 0 HD2 PHE A 218 8.359 -2.380 21.764 1.00 61.50 H new ATOM 0 HE1 PHE A 218 7.209 1.539 19.023 1.00 42.41 H new ATOM 0 HE2 PHE A 218 8.964 -0.128 22.532 1.00 13.41 H new ATOM 0 HZ PHE A 218 8.395 1.838 21.162 1.00 74.44 H new TER 1620 PHE A 218