USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=23 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 181 GLN : amide:sc= -0.17 K(o=-0.2,f=-1.7!) USER MOD Set 1.2: A 187 SER OG : rot -60:sc= -0.0342 USER MOD Set 2.1: A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 166 MET CE :methyl -166:sc= -0.0138 (180deg=0) USER MOD Set 3.1: A 160 THR OG1 : rot 78:sc= 0.671 USER MOD Set 3.2: A 196 TYR OH : rot 40:sc= 0.248 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 19:sc= 0.562 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 122 TYR OH : rot 180:sc= -0.279 USER MOD Single : A 123 ASN : amide:sc= -0.556 K(o=-0.56,f=-2.3!) USER MOD Single : A 129 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.392) USER MOD Single : A 138 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0611) USER MOD Single : A 140 TYR OH : rot -64:sc= 1.15 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.68 X(o=-0.68,f=-1) USER MOD Single : A 149 GLN : amide:sc= -0.0717 X(o=-0.072,f=-0.15) 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= 0.0375 USER MOD Single : A 168 ASN : amide:sc= -1.94! C(o=-1.9!,f=-3.1!) USER MOD Single : A 170 THR OG1 : rot 50:sc= 0.249 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl -162:sc= -0.681 (180deg=-1.05) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0.00304 USER MOD Single : A 186 ASN : amide:sc= -0.0511 X(o=-0.051,f=0.24) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= -0.229 USER MOD Single : A 202 LYS NZ :NH3+ -162:sc= -0.0496 (180deg=-0.333) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 148:sc= -0.467 (180deg=-1.55!) USER MOD Single : A 214 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.4) USER MOD Single : A 215 SER OG : rot 36:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 1.458 -2.639 -5.401 1.00 70.42 N ATOM 2 CA SER A 117 1.470 -2.781 -3.950 1.00 3.31 C ATOM 3 C SER A 117 2.177 -4.068 -3.535 1.00 53.14 C ATOM 4 O SER A 117 2.115 -5.077 -4.238 1.00 11.21 O ATOM 5 CB SER A 117 0.041 -2.771 -3.403 1.00 64.03 C ATOM 6 OG SER A 117 -0.465 -1.450 -3.324 1.00 12.01 O ATOM 0 HA SER A 117 2.017 -1.936 -3.532 1.00 3.31 H new ATOM 0 HB2 SER A 117 -0.602 -3.372 -4.046 1.00 64.03 H new ATOM 0 HB3 SER A 117 0.023 -3.230 -2.415 1.00 64.03 H new ATOM 0 HG SER A 117 -1.380 -1.471 -2.973 1.00 12.01 H new ATOM 12 N SER A 118 2.848 -4.024 -2.389 1.00 61.21 N ATOM 13 CA SER A 118 3.570 -5.185 -1.881 1.00 42.14 C ATOM 14 C SER A 118 2.704 -5.981 -0.909 1.00 45.23 C ATOM 15 O SER A 118 2.225 -5.449 0.092 1.00 33.02 O ATOM 16 CB SER A 118 4.862 -4.746 -1.190 1.00 1.25 C ATOM 17 OG SER A 118 4.585 -3.983 -0.028 1.00 33.32 O ATOM 0 H SER A 118 2.907 -3.197 -1.794 1.00 61.21 H new ATOM 0 HA SER A 118 3.819 -5.826 -2.727 1.00 42.14 H new ATOM 0 HB2 SER A 118 5.451 -5.623 -0.921 1.00 1.25 H new ATOM 0 HB3 SER A 118 5.465 -4.157 -1.881 1.00 1.25 H new ATOM 0 HG SER A 118 3.663 -4.148 0.259 1.00 33.32 H new ATOM 23 N LYS A 119 2.509 -7.260 -1.212 1.00 54.41 N ATOM 24 CA LYS A 119 1.702 -8.132 -0.367 1.00 2.25 C ATOM 25 C LYS A 119 2.587 -9.074 0.444 1.00 50.05 C ATOM 26 O LYS A 119 3.751 -9.307 0.116 1.00 74.15 O ATOM 27 CB LYS A 119 0.724 -8.942 -1.220 1.00 51.32 C ATOM 28 CG LYS A 119 -0.615 -8.255 -1.428 1.00 42.21 C ATOM 29 CD LYS A 119 -0.570 -7.288 -2.600 1.00 25.23 C ATOM 30 CE LYS A 119 -0.704 -8.016 -3.928 1.00 63.24 C ATOM 31 NZ LYS A 119 -0.560 -7.090 -5.085 1.00 43.14 N ATOM 0 H LYS A 119 2.899 -7.716 -2.037 1.00 54.41 H new ATOM 0 HA LYS A 119 1.138 -7.506 0.324 1.00 2.25 H new ATOM 0 HB2 LYS A 119 1.178 -9.137 -2.192 1.00 51.32 H new ATOM 0 HB3 LYS A 119 0.557 -9.909 -0.746 1.00 51.32 H new ATOM 0 HG2 LYS A 119 -1.386 -9.005 -1.603 1.00 42.21 H new ATOM 0 HG3 LYS A 119 -0.894 -7.717 -0.522 1.00 42.21 H new ATOM 0 HD2 LYS A 119 -1.373 -6.558 -2.502 1.00 25.23 H new ATOM 0 HD3 LYS A 119 0.369 -6.734 -2.580 1.00 25.23 H new ATOM 0 HE2 LYS A 119 0.053 -8.797 -3.992 1.00 63.24 H new ATOM 0 HE3 LYS A 119 -1.675 -8.509 -3.976 1.00 63.24 H new ATOM 0 HZ1 LYS A 119 -0.658 -7.625 -5.972 1.00 43.14 H new ATOM 0 HZ2 LYS A 119 -1.298 -6.359 -5.038 1.00 43.14 H new ATOM 0 HZ3 LYS A 119 0.377 -6.639 -5.054 1.00 43.14 H new ATOM 45 N PRO A 120 2.024 -9.631 1.527 1.00 45.55 N ATOM 46 CA PRO A 120 2.744 -10.558 2.404 1.00 4.02 C ATOM 47 C PRO A 120 3.013 -11.901 1.733 1.00 5.51 C ATOM 48 O PRO A 120 2.504 -12.177 0.647 1.00 14.11 O ATOM 49 CB PRO A 120 1.793 -10.734 3.591 1.00 63.35 C ATOM 50 CG PRO A 120 0.441 -10.445 3.038 1.00 55.52 C ATOM 51 CD PRO A 120 0.642 -9.398 1.977 1.00 0.22 C ATOM 0 HA PRO A 120 3.727 -10.177 2.680 1.00 4.02 H new ATOM 0 HB2 PRO A 120 1.848 -11.745 3.996 1.00 63.35 H new ATOM 0 HB3 PRO A 120 2.043 -10.051 4.403 1.00 63.35 H new ATOM 0 HG2 PRO A 120 -0.009 -11.345 2.618 1.00 55.52 H new ATOM 0 HG3 PRO A 120 -0.231 -10.086 3.818 1.00 55.52 H new ATOM 0 HD2 PRO A 120 -0.071 -9.511 1.160 1.00 0.22 H new ATOM 0 HD3 PRO A 120 0.513 -8.392 2.376 1.00 0.22 H new ATOM 59 N LYS A 121 3.817 -12.733 2.386 1.00 3.34 N ATOM 60 CA LYS A 121 4.153 -14.048 1.854 1.00 24.05 C ATOM 61 C LYS A 121 3.478 -15.151 2.664 1.00 44.14 C ATOM 62 O LYS A 121 3.905 -15.469 3.774 1.00 13.11 O ATOM 63 CB LYS A 121 5.670 -14.251 1.861 1.00 22.34 C ATOM 64 CG LYS A 121 6.383 -13.550 0.718 1.00 1.13 C ATOM 65 CD LYS A 121 6.621 -12.081 1.027 1.00 75.12 C ATOM 66 CE LYS A 121 7.308 -11.373 -0.130 1.00 42.42 C ATOM 67 NZ LYS A 121 7.359 -9.898 0.073 1.00 34.33 N ATOM 0 H LYS A 121 4.248 -12.520 3.285 1.00 3.34 H new ATOM 0 HA LYS A 121 3.790 -14.101 0.828 1.00 24.05 H new ATOM 0 HB2 LYS A 121 6.072 -13.887 2.807 1.00 22.34 H new ATOM 0 HB3 LYS A 121 5.885 -15.318 1.812 1.00 22.34 H new ATOM 0 HG2 LYS A 121 7.337 -14.042 0.527 1.00 1.13 H new ATOM 0 HG3 LYS A 121 5.790 -13.640 -0.192 1.00 1.13 H new ATOM 0 HD2 LYS A 121 5.669 -11.594 1.240 1.00 75.12 H new ATOM 0 HD3 LYS A 121 7.233 -11.991 1.925 1.00 75.12 H new ATOM 0 HE2 LYS A 121 8.321 -11.759 -0.242 1.00 42.42 H new ATOM 0 HE3 LYS A 121 6.778 -11.594 -1.057 1.00 42.42 H new ATOM 0 HZ1 LYS A 121 7.835 -9.452 -0.737 1.00 34.33 H new ATOM 0 HZ2 LYS A 121 6.392 -9.525 0.154 1.00 34.33 H new ATOM 0 HZ3 LYS A 121 7.886 -9.685 0.944 1.00 34.33 H new ATOM 81 N TYR A 122 2.425 -15.731 2.100 1.00 31.40 N ATOM 82 CA TYR A 122 1.691 -16.798 2.770 1.00 73.22 C ATOM 83 C TYR A 122 1.984 -18.149 2.125 1.00 72.41 C ATOM 84 O TYR A 122 2.080 -18.259 0.903 1.00 15.23 O ATOM 85 CB TYR A 122 0.188 -16.516 2.728 1.00 10.10 C ATOM 86 CG TYR A 122 -0.339 -15.855 3.982 1.00 71.32 C ATOM 87 CD1 TYR A 122 0.417 -14.910 4.664 1.00 64.43 C ATOM 88 CD2 TYR A 122 -1.595 -16.176 4.484 1.00 44.51 C ATOM 89 CE1 TYR A 122 -0.060 -14.305 5.810 1.00 70.10 C ATOM 90 CE2 TYR A 122 -2.081 -15.574 5.629 1.00 62.13 C ATOM 91 CZ TYR A 122 -1.310 -14.640 6.288 1.00 4.03 C ATOM 92 OH TYR A 122 -1.789 -14.038 7.429 1.00 34.20 O ATOM 0 H TYR A 122 2.060 -15.481 1.181 1.00 31.40 H new ATOM 0 HA TYR A 122 2.019 -16.833 3.809 1.00 73.22 H new ATOM 0 HB2 TYR A 122 -0.030 -15.878 1.872 1.00 10.10 H new ATOM 0 HB3 TYR A 122 -0.345 -17.454 2.570 1.00 10.10 H new ATOM 0 HD1 TYR A 122 1.395 -14.644 4.291 1.00 64.43 H new ATOM 0 HD2 TYR A 122 -2.201 -16.908 3.971 1.00 44.51 H new ATOM 0 HE1 TYR A 122 0.542 -13.574 6.329 1.00 70.10 H new ATOM 0 HE2 TYR A 122 -3.059 -15.834 6.006 1.00 62.13 H new ATOM 0 HH TYR A 122 -2.684 -14.384 7.630 1.00 34.20 H new ATOM 102 N ASN A 123 2.124 -19.177 2.957 1.00 45.44 N ATOM 103 CA ASN A 123 2.407 -20.522 2.469 1.00 54.21 C ATOM 104 C ASN A 123 1.406 -20.931 1.392 1.00 1.02 C ATOM 105 O ASN A 123 0.320 -20.363 1.270 1.00 25.24 O ATOM 106 CB ASN A 123 2.368 -21.524 3.624 1.00 30.12 C ATOM 107 CG ASN A 123 3.755 -21.915 4.097 1.00 12.44 C ATOM 108 OD1 ASN A 123 4.747 -21.282 3.736 1.00 1.33 O ATOM 109 ND2 ASN A 123 3.829 -22.962 4.910 1.00 23.30 N ATOM 0 H ASN A 123 2.046 -19.104 3.971 1.00 45.44 H new ATOM 0 HA ASN A 123 3.405 -20.521 2.031 1.00 54.21 H new ATOM 0 HB2 ASN A 123 1.811 -21.093 4.456 1.00 30.12 H new ATOM 0 HB3 ASN A 123 1.829 -22.417 3.308 1.00 30.12 H new ATOM 0 HD21 ASN A 123 4.735 -23.272 5.262 1.00 23.30 H new ATOM 0 HD22 ASN A 123 2.980 -23.457 5.183 1.00 23.30 H new ATOM 116 N PRO A 124 1.778 -21.941 0.592 1.00 43.13 N ATOM 117 CA PRO A 124 0.928 -22.450 -0.488 1.00 53.22 C ATOM 118 C PRO A 124 -0.298 -23.189 0.038 1.00 25.25 C ATOM 119 O PRO A 124 -1.279 -23.372 -0.680 1.00 54.33 O ATOM 120 CB PRO A 124 1.849 -23.411 -1.242 1.00 63.45 C ATOM 121 CG PRO A 124 2.856 -23.843 -0.232 1.00 54.50 C ATOM 122 CD PRO A 124 3.058 -22.664 0.680 1.00 41.03 C ATOM 0 HA PRO A 124 0.531 -21.646 -1.107 1.00 53.22 H new ATOM 0 HB2 PRO A 124 1.295 -24.262 -1.637 1.00 63.45 H new ATOM 0 HB3 PRO A 124 2.325 -22.919 -2.090 1.00 63.45 H new ATOM 0 HG2 PRO A 124 2.503 -24.711 0.325 1.00 54.50 H new ATOM 0 HG3 PRO A 124 3.792 -24.130 -0.712 1.00 54.50 H new ATOM 0 HD2 PRO A 124 3.273 -22.978 1.701 1.00 41.03 H new ATOM 0 HD3 PRO A 124 3.893 -22.043 0.355 1.00 41.03 H new ATOM 130 N GLU A 125 -0.232 -23.612 1.297 1.00 13.12 N ATOM 131 CA GLU A 125 -1.338 -24.332 1.919 1.00 44.13 C ATOM 132 C GLU A 125 -2.394 -23.362 2.441 1.00 44.11 C ATOM 133 O GLU A 125 -3.564 -23.718 2.582 1.00 42.51 O ATOM 134 CB GLU A 125 -0.825 -25.209 3.063 1.00 61.13 C ATOM 135 CG GLU A 125 -0.005 -26.400 2.596 1.00 34.50 C ATOM 136 CD GLU A 125 -0.858 -27.624 2.323 1.00 73.05 C ATOM 137 OE1 GLU A 125 -1.906 -27.777 2.984 1.00 75.24 O ATOM 138 OE2 GLU A 125 -0.477 -28.428 1.446 1.00 20.45 O ATOM 0 H GLU A 125 0.574 -23.469 1.905 1.00 13.12 H new ATOM 0 HA GLU A 125 -1.796 -24.967 1.161 1.00 44.13 H new ATOM 0 HB2 GLU A 125 -0.217 -24.600 3.732 1.00 61.13 H new ATOM 0 HB3 GLU A 125 -1.675 -25.569 3.643 1.00 61.13 H new ATOM 0 HG2 GLU A 125 0.537 -26.130 1.690 1.00 34.50 H new ATOM 0 HG3 GLU A 125 0.740 -26.643 3.353 1.00 34.50 H new ATOM 145 N VAL A 126 -1.971 -22.134 2.727 1.00 74.41 N ATOM 146 CA VAL A 126 -2.879 -21.112 3.233 1.00 35.10 C ATOM 147 C VAL A 126 -3.709 -20.507 2.106 1.00 43.11 C ATOM 148 O VAL A 126 -4.936 -20.588 2.114 1.00 54.24 O ATOM 149 CB VAL A 126 -2.113 -19.987 3.953 1.00 44.22 C ATOM 150 CG1 VAL A 126 -3.048 -19.193 4.852 1.00 32.52 C ATOM 151 CG2 VAL A 126 -0.951 -20.560 4.751 1.00 53.12 C ATOM 0 H VAL A 126 -1.006 -21.824 2.617 1.00 74.41 H new ATOM 0 HA VAL A 126 -3.542 -21.603 3.945 1.00 35.10 H new ATOM 0 HB VAL A 126 -1.709 -19.309 3.202 1.00 44.22 H new ATOM 0 HG11 VAL A 126 -2.488 -18.403 5.352 1.00 32.52 H new ATOM 0 HG12 VAL A 126 -3.842 -18.750 4.251 1.00 32.52 H new ATOM 0 HG13 VAL A 126 -3.485 -19.856 5.599 1.00 32.52 H new ATOM 0 HG21 VAL A 126 -0.421 -19.751 5.253 1.00 53.12 H new ATOM 0 HG22 VAL A 126 -1.331 -21.261 5.494 1.00 53.12 H new ATOM 0 HG23 VAL A 126 -0.268 -21.079 4.078 1.00 53.12 H new ATOM 161 N GLU A 127 -3.028 -19.901 1.138 1.00 54.22 N ATOM 162 CA GLU A 127 -3.703 -19.281 0.003 1.00 34.43 C ATOM 163 C GLU A 127 -4.676 -20.258 -0.651 1.00 31.52 C ATOM 164 O GLU A 127 -5.694 -19.855 -1.212 1.00 34.12 O ATOM 165 CB GLU A 127 -2.680 -18.798 -1.026 1.00 4.01 C ATOM 166 CG GLU A 127 -3.081 -17.510 -1.725 1.00 2.10 C ATOM 167 CD GLU A 127 -3.977 -17.752 -2.924 1.00 40.31 C ATOM 168 OE1 GLU A 127 -3.728 -18.728 -3.663 1.00 12.34 O ATOM 169 OE2 GLU A 127 -4.926 -16.966 -3.124 1.00 52.42 O ATOM 0 H GLU A 127 -2.011 -19.826 1.117 1.00 54.22 H new ATOM 0 HA GLU A 127 -4.267 -18.425 0.372 1.00 34.43 H new ATOM 0 HB2 GLU A 127 -1.721 -18.649 -0.530 1.00 4.01 H new ATOM 0 HB3 GLU A 127 -2.534 -19.577 -1.774 1.00 4.01 H new ATOM 0 HG2 GLU A 127 -3.596 -16.861 -1.016 1.00 2.10 H new ATOM 0 HG3 GLU A 127 -2.184 -16.981 -2.047 1.00 2.10 H new ATOM 176 N ALA A 128 -4.354 -21.545 -0.575 1.00 24.55 N ATOM 177 CA ALA A 128 -5.198 -22.581 -1.157 1.00 53.42 C ATOM 178 C ALA A 128 -6.631 -22.473 -0.645 1.00 43.34 C ATOM 179 O ALA A 128 -7.585 -22.709 -1.386 1.00 54.11 O ATOM 180 CB ALA A 128 -4.630 -23.959 -0.854 1.00 3.23 C ATOM 0 H ALA A 128 -3.514 -21.895 -0.115 1.00 24.55 H new ATOM 0 HA ALA A 128 -5.213 -22.437 -2.237 1.00 53.42 H new ATOM 0 HB1 ALA A 128 -5.271 -24.722 -1.295 1.00 3.23 H new ATOM 0 HB2 ALA A 128 -3.628 -24.040 -1.275 1.00 3.23 H new ATOM 0 HB3 ALA A 128 -4.583 -24.104 0.225 1.00 3.23 H new ATOM 186 N LYS A 129 -6.774 -22.115 0.626 1.00 33.33 N ATOM 187 CA LYS A 129 -8.090 -21.975 1.238 1.00 33.43 C ATOM 188 C LYS A 129 -8.633 -20.563 1.044 1.00 32.22 C ATOM 189 O LYS A 129 -9.833 -20.371 0.844 1.00 52.43 O ATOM 190 CB LYS A 129 -8.019 -22.305 2.731 1.00 21.00 C ATOM 191 CG LYS A 129 -8.328 -23.758 3.049 1.00 50.24 C ATOM 192 CD LYS A 129 -9.756 -24.119 2.674 1.00 44.11 C ATOM 193 CE LYS A 129 -10.215 -25.383 3.383 1.00 32.43 C ATOM 194 NZ LYS A 129 -11.690 -25.565 3.293 1.00 74.33 N ATOM 0 H LYS A 129 -5.994 -21.916 1.253 1.00 33.33 H new ATOM 0 HA LYS A 129 -8.767 -22.676 0.749 1.00 33.43 H new ATOM 0 HB2 LYS A 129 -7.022 -22.065 3.100 1.00 21.00 H new ATOM 0 HB3 LYS A 129 -8.720 -21.667 3.269 1.00 21.00 H new ATOM 0 HG2 LYS A 129 -7.635 -24.405 2.511 1.00 50.24 H new ATOM 0 HG3 LYS A 129 -8.173 -23.940 4.113 1.00 50.24 H new ATOM 0 HD2 LYS A 129 -10.421 -23.294 2.931 1.00 44.11 H new ATOM 0 HD3 LYS A 129 -9.826 -24.260 1.595 1.00 44.11 H new ATOM 0 HE2 LYS A 129 -9.715 -26.247 2.945 1.00 32.43 H new ATOM 0 HE3 LYS A 129 -9.918 -25.340 4.431 1.00 32.43 H new ATOM 0 HZ1 LYS A 129 -11.939 -26.531 3.588 1.00 74.33 H new ATOM 0 HZ2 LYS A 129 -12.163 -24.879 3.916 1.00 74.33 H new ATOM 0 HZ3 LYS A 129 -11.999 -25.412 2.312 1.00 74.33 H new ATOM 208 N LEU A 130 -7.743 -19.579 1.104 1.00 52.15 N ATOM 209 CA LEU A 130 -8.133 -18.184 0.933 1.00 51.54 C ATOM 210 C LEU A 130 -8.679 -17.939 -0.471 1.00 3.44 C ATOM 211 O LEU A 130 -9.537 -17.079 -0.673 1.00 23.14 O ATOM 212 CB LEU A 130 -6.939 -17.264 1.196 1.00 53.04 C ATOM 213 CG LEU A 130 -6.190 -17.496 2.508 1.00 23.00 C ATOM 214 CD1 LEU A 130 -4.961 -16.603 2.586 1.00 12.02 C ATOM 215 CD2 LEU A 130 -7.107 -17.249 3.697 1.00 71.51 C ATOM 0 H LEU A 130 -6.747 -19.721 1.270 1.00 52.15 H new ATOM 0 HA LEU A 130 -8.921 -17.962 1.653 1.00 51.54 H new ATOM 0 HB2 LEU A 130 -6.233 -17.374 0.373 1.00 53.04 H new ATOM 0 HB3 LEU A 130 -7.290 -16.232 1.179 1.00 53.04 H new ATOM 0 HG LEU A 130 -5.862 -18.535 2.538 1.00 23.00 H new ATOM 0 HD11 LEU A 130 -4.440 -16.782 3.527 1.00 12.02 H new ATOM 0 HD12 LEU A 130 -4.294 -16.828 1.754 1.00 12.02 H new ATOM 0 HD13 LEU A 130 -5.267 -15.558 2.533 1.00 12.02 H new ATOM 0 HD21 LEU A 130 -6.557 -17.419 4.622 1.00 71.51 H new ATOM 0 HD22 LEU A 130 -7.466 -16.220 3.672 1.00 71.51 H new ATOM 0 HD23 LEU A 130 -7.956 -17.931 3.649 1.00 71.51 H new ATOM 227 N ASP A 131 -8.177 -18.701 -1.436 1.00 40.31 N ATOM 228 CA ASP A 131 -8.616 -18.569 -2.820 1.00 73.04 C ATOM 229 C ASP A 131 -10.095 -18.920 -2.957 1.00 65.31 C ATOM 230 O ASP A 131 -10.858 -18.200 -3.601 1.00 65.33 O ATOM 231 CB ASP A 131 -7.779 -19.468 -3.731 1.00 72.43 C ATOM 232 CG ASP A 131 -7.945 -19.122 -5.198 1.00 32.11 C ATOM 233 OD1 ASP A 131 -8.287 -17.959 -5.498 1.00 53.12 O ATOM 234 OD2 ASP A 131 -7.732 -20.014 -6.045 1.00 52.14 O ATOM 0 H ASP A 131 -7.466 -19.417 -1.285 1.00 40.31 H new ATOM 0 HA ASP A 131 -8.478 -17.531 -3.122 1.00 73.04 H new ATOM 0 HB2 ASP A 131 -6.728 -19.380 -3.457 1.00 72.43 H new ATOM 0 HB3 ASP A 131 -8.064 -20.508 -3.572 1.00 72.43 H new ATOM 239 N VAL A 132 -10.492 -20.033 -2.347 1.00 51.45 N ATOM 240 CA VAL A 132 -11.879 -20.480 -2.401 1.00 2.11 C ATOM 241 C VAL A 132 -12.733 -19.747 -1.373 1.00 2.42 C ATOM 242 O VAL A 132 -13.949 -19.639 -1.524 1.00 73.24 O ATOM 243 CB VAL A 132 -11.989 -21.997 -2.156 1.00 12.50 C ATOM 244 CG1 VAL A 132 -11.603 -22.336 -0.724 1.00 52.23 C ATOM 245 CG2 VAL A 132 -13.396 -22.485 -2.468 1.00 23.13 C ATOM 0 H VAL A 132 -9.873 -20.641 -1.810 1.00 51.45 H new ATOM 0 HA VAL A 132 -12.246 -20.253 -3.402 1.00 2.11 H new ATOM 0 HB VAL A 132 -11.295 -22.507 -2.824 1.00 12.50 H new ATOM 0 HG11 VAL A 132 -11.687 -23.412 -0.570 1.00 52.23 H new ATOM 0 HG12 VAL A 132 -10.576 -22.022 -0.540 1.00 52.23 H new ATOM 0 HG13 VAL A 132 -12.270 -21.818 -0.035 1.00 52.23 H new ATOM 0 HG21 VAL A 132 -13.457 -23.559 -2.290 1.00 23.13 H new ATOM 0 HG22 VAL A 132 -14.111 -21.970 -1.826 1.00 23.13 H new ATOM 0 HG23 VAL A 132 -13.630 -22.277 -3.512 1.00 23.13 H new ATOM 255 N ALA A 133 -12.087 -19.243 -0.326 1.00 42.23 N ATOM 256 CA ALA A 133 -12.787 -18.517 0.726 1.00 5.14 C ATOM 257 C ALA A 133 -13.226 -17.139 0.244 1.00 51.30 C ATOM 258 O ALA A 133 -14.144 -16.539 0.803 1.00 12.31 O ATOM 259 CB ALA A 133 -11.902 -18.390 1.958 1.00 42.13 C ATOM 0 H ALA A 133 -11.080 -19.324 -0.184 1.00 42.23 H new ATOM 0 HA ALA A 133 -13.681 -19.082 0.990 1.00 5.14 H new ATOM 0 HB1 ALA A 133 -12.437 -17.846 2.736 1.00 42.13 H new ATOM 0 HB2 ALA A 133 -11.642 -19.384 2.323 1.00 42.13 H new ATOM 0 HB3 ALA A 133 -10.992 -17.850 1.698 1.00 42.13 H new ATOM 265 N ARG A 134 -12.564 -16.642 -0.796 1.00 75.22 N ATOM 266 CA ARG A 134 -12.886 -15.333 -1.352 1.00 71.42 C ATOM 267 C ARG A 134 -14.212 -15.374 -2.106 1.00 12.00 C ATOM 268 O ARG A 134 -15.127 -14.603 -1.815 1.00 20.34 O ATOM 269 CB ARG A 134 -11.770 -14.865 -2.287 1.00 41.43 C ATOM 270 CG ARG A 134 -10.677 -14.076 -1.584 1.00 32.21 C ATOM 271 CD ARG A 134 -9.343 -14.210 -2.302 1.00 74.10 C ATOM 272 NE ARG A 134 -8.432 -13.117 -1.973 1.00 33.32 N ATOM 273 CZ ARG A 134 -8.561 -11.884 -2.450 1.00 65.45 C ATOM 274 NH1 ARG A 134 -9.557 -11.589 -3.274 1.00 30.23 N ATOM 275 NH2 ARG A 134 -7.691 -10.944 -2.104 1.00 50.34 N ATOM 0 H ARG A 134 -11.802 -17.126 -1.270 1.00 75.22 H new ATOM 0 HA ARG A 134 -12.979 -14.628 -0.526 1.00 71.42 H new ATOM 0 HB2 ARG A 134 -11.325 -15.734 -2.771 1.00 41.43 H new ATOM 0 HB3 ARG A 134 -12.202 -14.248 -3.075 1.00 41.43 H new ATOM 0 HG2 ARG A 134 -10.960 -13.025 -1.534 1.00 32.21 H new ATOM 0 HG3 ARG A 134 -10.576 -14.428 -0.557 1.00 32.21 H new ATOM 0 HD2 ARG A 134 -8.881 -15.160 -2.034 1.00 74.10 H new ATOM 0 HD3 ARG A 134 -9.511 -14.230 -3.379 1.00 74.10 H new ATOM 0 HE ARG A 134 -7.654 -13.311 -1.342 1.00 33.32 H new ATOM 0 HH11 ARG A 134 -10.227 -12.310 -3.543 1.00 30.23 H new ATOM 0 HH12 ARG A 134 -9.654 -10.641 -3.639 1.00 30.23 H new ATOM 0 HH21 ARG A 134 -6.923 -11.168 -1.472 1.00 50.34 H new ATOM 0 HH22 ARG A 134 -7.790 -9.997 -2.470 1.00 50.34 H new ATOM 289 N ARG A 135 -14.308 -16.277 -3.076 1.00 71.31 N ATOM 290 CA ARG A 135 -15.521 -16.417 -3.873 1.00 11.03 C ATOM 291 C ARG A 135 -16.737 -16.639 -2.978 1.00 1.24 C ATOM 292 O ARG A 135 -17.862 -16.300 -3.346 1.00 35.12 O ATOM 293 CB ARG A 135 -15.380 -17.580 -4.856 1.00 63.03 C ATOM 294 CG ARG A 135 -15.594 -18.944 -4.221 1.00 75.24 C ATOM 295 CD ARG A 135 -14.716 -20.004 -4.868 1.00 34.10 C ATOM 296 NE ARG A 135 -14.946 -20.102 -6.307 1.00 12.01 N ATOM 297 CZ ARG A 135 -16.021 -20.669 -6.843 1.00 32.45 C ATOM 298 NH1 ARG A 135 -16.960 -21.187 -6.062 1.00 52.33 N ATOM 299 NH2 ARG A 135 -16.159 -20.720 -8.161 1.00 42.13 N ATOM 0 H ARG A 135 -13.560 -16.923 -3.329 1.00 71.31 H new ATOM 0 HA ARG A 135 -15.666 -15.493 -4.432 1.00 11.03 H new ATOM 0 HB2 ARG A 135 -16.098 -17.449 -5.666 1.00 63.03 H new ATOM 0 HB3 ARG A 135 -14.386 -17.549 -5.303 1.00 63.03 H new ATOM 0 HG2 ARG A 135 -15.374 -18.889 -3.155 1.00 75.24 H new ATOM 0 HG3 ARG A 135 -16.641 -19.230 -4.316 1.00 75.24 H new ATOM 0 HD2 ARG A 135 -13.668 -19.768 -4.684 1.00 34.10 H new ATOM 0 HD3 ARG A 135 -14.912 -20.970 -4.403 1.00 34.10 H new ATOM 0 HE ARG A 135 -14.242 -19.714 -6.935 1.00 12.01 H new ATOM 0 HH11 ARG A 135 -16.857 -21.150 -5.048 1.00 52.33 H new ATOM 0 HH12 ARG A 135 -17.785 -21.622 -6.476 1.00 52.33 H new ATOM 0 HH21 ARG A 135 -15.439 -20.323 -8.765 1.00 42.13 H new ATOM 0 HH22 ARG A 135 -16.985 -21.156 -8.571 1.00 42.13 H new ATOM 313 N LEU A 136 -16.503 -17.210 -1.801 1.00 45.33 N ATOM 314 CA LEU A 136 -17.578 -17.478 -0.853 1.00 12.40 C ATOM 315 C LEU A 136 -17.988 -16.204 -0.121 1.00 14.12 C ATOM 316 O LEU A 136 -19.140 -16.054 0.289 1.00 24.54 O ATOM 317 CB LEU A 136 -17.142 -18.541 0.156 1.00 71.51 C ATOM 318 CG LEU A 136 -18.194 -18.965 1.182 1.00 41.30 C ATOM 319 CD1 LEU A 136 -19.487 -19.362 0.488 1.00 54.33 C ATOM 320 CD2 LEU A 136 -17.673 -20.110 2.039 1.00 50.55 C ATOM 0 H LEU A 136 -15.578 -17.496 -1.481 1.00 45.33 H new ATOM 0 HA LEU A 136 -18.438 -17.847 -1.412 1.00 12.40 H new ATOM 0 HB2 LEU A 136 -16.823 -19.426 -0.394 1.00 71.51 H new ATOM 0 HB3 LEU A 136 -16.270 -18.168 0.693 1.00 71.51 H new ATOM 0 HG LEU A 136 -18.401 -18.116 1.833 1.00 41.30 H new ATOM 0 HD11 LEU A 136 -20.223 -19.661 1.234 1.00 54.33 H new ATOM 0 HD12 LEU A 136 -19.870 -18.515 -0.081 1.00 54.33 H new ATOM 0 HD13 LEU A 136 -19.296 -20.196 -0.188 1.00 54.33 H new ATOM 0 HD21 LEU A 136 -18.435 -20.398 2.763 1.00 50.55 H new ATOM 0 HD22 LEU A 136 -17.436 -20.963 1.402 1.00 50.55 H new ATOM 0 HD23 LEU A 136 -16.774 -19.790 2.566 1.00 50.55 H new ATOM 332 N PHE A 137 -17.040 -15.287 0.038 1.00 25.20 N ATOM 333 CA PHE A 137 -17.302 -14.025 0.720 1.00 73.14 C ATOM 334 C PHE A 137 -18.276 -13.166 -0.082 1.00 61.33 C ATOM 335 O PHE A 137 -19.264 -12.664 0.452 1.00 14.34 O ATOM 336 CB PHE A 137 -15.996 -13.261 0.944 1.00 41.41 C ATOM 337 CG PHE A 137 -16.163 -12.019 1.772 1.00 3.13 C ATOM 338 CD1 PHE A 137 -16.646 -10.851 1.204 1.00 31.13 C ATOM 339 CD2 PHE A 137 -15.837 -12.019 3.119 1.00 62.51 C ATOM 340 CE1 PHE A 137 -16.800 -9.707 1.964 1.00 3.02 C ATOM 341 CE2 PHE A 137 -15.989 -10.878 3.884 1.00 23.40 C ATOM 342 CZ PHE A 137 -16.472 -9.721 3.306 1.00 41.11 C ATOM 0 H PHE A 137 -16.082 -15.394 -0.296 1.00 25.20 H new ATOM 0 HA PHE A 137 -17.753 -14.250 1.686 1.00 73.14 H new ATOM 0 HB2 PHE A 137 -15.278 -13.920 1.432 1.00 41.41 H new ATOM 0 HB3 PHE A 137 -15.573 -12.989 -0.023 1.00 41.41 H new ATOM 0 HD1 PHE A 137 -16.905 -10.834 0.156 1.00 31.13 H new ATOM 0 HD2 PHE A 137 -15.460 -12.922 3.576 1.00 62.51 H new ATOM 0 HE1 PHE A 137 -17.176 -8.803 1.509 1.00 3.02 H new ATOM 0 HE2 PHE A 137 -15.730 -10.891 4.932 1.00 23.40 H new ATOM 0 HZ PHE A 137 -16.593 -8.828 3.902 1.00 41.11 H new ATOM 352 N LYS A 138 -17.989 -13.002 -1.369 1.00 43.12 N ATOM 353 CA LYS A 138 -18.837 -12.205 -2.247 1.00 74.22 C ATOM 354 C LYS A 138 -20.148 -12.928 -2.540 1.00 32.21 C ATOM 355 O LYS A 138 -21.166 -12.297 -2.825 1.00 1.21 O ATOM 356 CB LYS A 138 -18.107 -11.900 -3.557 1.00 73.32 C ATOM 357 CG LYS A 138 -17.159 -10.717 -3.464 1.00 75.01 C ATOM 358 CD LYS A 138 -16.760 -10.213 -4.841 1.00 14.43 C ATOM 359 CE LYS A 138 -17.721 -9.146 -5.344 1.00 35.41 C ATOM 360 NZ LYS A 138 -17.512 -7.842 -4.656 1.00 73.14 N ATOM 0 H LYS A 138 -17.175 -13.411 -1.827 1.00 43.12 H new ATOM 0 HA LYS A 138 -19.064 -11.268 -1.738 1.00 74.22 H new ATOM 0 HB2 LYS A 138 -17.545 -12.782 -3.864 1.00 73.32 H new ATOM 0 HB3 LYS A 138 -18.843 -11.704 -4.336 1.00 73.32 H new ATOM 0 HG2 LYS A 138 -17.635 -9.912 -2.904 1.00 75.01 H new ATOM 0 HG3 LYS A 138 -16.267 -11.007 -2.909 1.00 75.01 H new ATOM 0 HD2 LYS A 138 -15.750 -9.805 -4.802 1.00 14.43 H new ATOM 0 HD3 LYS A 138 -16.740 -11.047 -5.543 1.00 14.43 H new ATOM 0 HE2 LYS A 138 -17.588 -9.015 -6.418 1.00 35.41 H new ATOM 0 HE3 LYS A 138 -18.747 -9.479 -5.188 1.00 35.41 H new ATOM 0 HZ1 LYS A 138 -18.035 -7.097 -5.158 1.00 73.14 H new ATOM 0 HZ2 LYS A 138 -17.856 -7.907 -3.677 1.00 73.14 H new ATOM 0 HZ3 LYS A 138 -16.498 -7.610 -4.652 1.00 73.14 H new ATOM 374 N ARG A 139 -20.116 -14.255 -2.466 1.00 52.23 N ATOM 375 CA ARG A 139 -21.302 -15.063 -2.723 1.00 70.02 C ATOM 376 C ARG A 139 -22.464 -14.619 -1.840 1.00 32.45 C ATOM 377 O ARG A 139 -23.630 -14.774 -2.205 1.00 63.31 O ATOM 378 CB ARG A 139 -20.999 -16.543 -2.481 1.00 10.21 C ATOM 379 CG ARG A 139 -22.088 -17.477 -2.982 1.00 21.41 C ATOM 380 CD ARG A 139 -21.715 -18.935 -2.762 1.00 73.32 C ATOM 381 NE ARG A 139 -22.495 -19.833 -3.610 1.00 21.30 N ATOM 382 CZ ARG A 139 -22.196 -21.114 -3.794 1.00 62.31 C ATOM 383 NH1 ARG A 139 -21.140 -21.645 -3.193 1.00 30.12 N ATOM 384 NH2 ARG A 139 -22.954 -21.867 -4.581 1.00 21.53 N ATOM 0 H ARG A 139 -19.282 -14.793 -2.230 1.00 52.23 H new ATOM 0 HA ARG A 139 -21.587 -14.924 -3.766 1.00 70.02 H new ATOM 0 HB2 ARG A 139 -20.060 -16.798 -2.971 1.00 10.21 H new ATOM 0 HB3 ARG A 139 -20.855 -16.706 -1.413 1.00 10.21 H new ATOM 0 HG2 ARG A 139 -23.023 -17.258 -2.466 1.00 21.41 H new ATOM 0 HG3 ARG A 139 -22.260 -17.300 -4.044 1.00 21.41 H new ATOM 0 HD2 ARG A 139 -20.654 -19.073 -2.968 1.00 73.32 H new ATOM 0 HD3 ARG A 139 -21.873 -19.196 -1.716 1.00 73.32 H new ATOM 0 HE ARG A 139 -23.314 -19.456 -4.087 1.00 21.30 H new ATOM 0 HH11 ARG A 139 -20.555 -21.069 -2.587 1.00 30.12 H new ATOM 0 HH12 ARG A 139 -20.913 -22.629 -3.336 1.00 30.12 H new ATOM 0 HH21 ARG A 139 -23.767 -21.462 -5.045 1.00 21.53 H new ATOM 0 HH22 ARG A 139 -22.724 -22.851 -4.722 1.00 21.53 H new ATOM 398 N TYR A 140 -22.139 -14.068 -0.676 1.00 24.23 N ATOM 399 CA TYR A 140 -23.155 -13.605 0.262 1.00 41.15 C ATOM 400 C TYR A 140 -23.198 -12.081 0.309 1.00 1.40 C ATOM 401 O TYR A 140 -24.247 -11.485 0.554 1.00 74.34 O ATOM 402 CB TYR A 140 -22.882 -14.162 1.659 1.00 25.35 C ATOM 403 CG TYR A 140 -23.195 -15.635 1.796 1.00 32.11 C ATOM 404 CD1 TYR A 140 -24.488 -16.068 2.064 1.00 11.13 C ATOM 405 CD2 TYR A 140 -22.199 -16.594 1.658 1.00 0.41 C ATOM 406 CE1 TYR A 140 -24.779 -17.412 2.191 1.00 74.53 C ATOM 407 CE2 TYR A 140 -22.481 -17.940 1.781 1.00 34.24 C ATOM 408 CZ TYR A 140 -23.773 -18.345 2.048 1.00 41.41 C ATOM 409 OH TYR A 140 -24.058 -19.685 2.173 1.00 60.01 O ATOM 0 H TYR A 140 -21.179 -13.931 -0.359 1.00 24.23 H new ATOM 0 HA TYR A 140 -24.123 -13.968 -0.083 1.00 41.15 H new ATOM 0 HB2 TYR A 140 -21.834 -13.997 1.908 1.00 25.35 H new ATOM 0 HB3 TYR A 140 -23.474 -13.604 2.385 1.00 25.35 H new ATOM 0 HD1 TYR A 140 -25.279 -15.341 2.175 1.00 11.13 H new ATOM 0 HD2 TYR A 140 -21.186 -16.281 1.451 1.00 0.41 H new ATOM 0 HE1 TYR A 140 -25.789 -17.731 2.401 1.00 74.53 H new ATOM 0 HE2 TYR A 140 -21.695 -18.672 1.669 1.00 34.24 H new ATOM 0 HH TYR A 140 -24.358 -19.872 3.087 1.00 60.01 H new ATOM 419 N ASP A 141 -22.050 -11.456 0.073 1.00 42.52 N ATOM 420 CA ASP A 141 -21.955 -10.000 0.086 1.00 24.44 C ATOM 421 C ASP A 141 -22.573 -9.404 -1.174 1.00 45.52 C ATOM 422 O ASP A 141 -21.863 -8.931 -2.063 1.00 13.45 O ATOM 423 CB ASP A 141 -20.494 -9.565 0.209 1.00 44.33 C ATOM 424 CG ASP A 141 -20.355 -8.097 0.561 1.00 43.45 C ATOM 425 OD1 ASP A 141 -20.863 -7.252 -0.206 1.00 51.32 O ATOM 426 OD2 ASP A 141 -19.738 -7.793 1.603 1.00 54.50 O ATOM 0 H ASP A 141 -21.172 -11.934 -0.130 1.00 42.52 H new ATOM 0 HA ASP A 141 -22.509 -9.631 0.949 1.00 24.44 H new ATOM 0 HB2 ASP A 141 -20.002 -10.167 0.973 1.00 44.33 H new ATOM 0 HB3 ASP A 141 -19.979 -9.760 -0.732 1.00 44.33 H new ATOM 431 N LYS A 142 -23.899 -9.430 -1.246 1.00 50.31 N ATOM 432 CA LYS A 142 -24.614 -8.892 -2.397 1.00 51.42 C ATOM 433 C LYS A 142 -24.826 -7.388 -2.252 1.00 21.01 C ATOM 434 O LYS A 142 -24.975 -6.674 -3.244 1.00 2.14 O ATOM 435 CB LYS A 142 -25.964 -9.594 -2.559 1.00 60.21 C ATOM 436 CG LYS A 142 -26.640 -9.313 -3.890 1.00 15.35 C ATOM 437 CD LYS A 142 -27.436 -10.513 -4.375 1.00 53.53 C ATOM 438 CE LYS A 142 -28.467 -10.112 -5.420 1.00 65.01 C ATOM 439 NZ LYS A 142 -29.616 -11.058 -5.457 1.00 63.43 N ATOM 0 H LYS A 142 -24.501 -9.818 -0.520 1.00 50.31 H new ATOM 0 HA LYS A 142 -24.009 -9.072 -3.285 1.00 51.42 H new ATOM 0 HB2 LYS A 142 -25.820 -10.669 -2.454 1.00 60.21 H new ATOM 0 HB3 LYS A 142 -26.626 -9.281 -1.752 1.00 60.21 H new ATOM 0 HG2 LYS A 142 -27.302 -8.453 -3.789 1.00 15.35 H new ATOM 0 HG3 LYS A 142 -25.887 -9.050 -4.633 1.00 15.35 H new ATOM 0 HD2 LYS A 142 -26.758 -11.254 -4.797 1.00 53.53 H new ATOM 0 HD3 LYS A 142 -27.937 -10.984 -3.530 1.00 53.53 H new ATOM 0 HE2 LYS A 142 -28.831 -9.107 -5.205 1.00 65.01 H new ATOM 0 HE3 LYS A 142 -27.994 -10.076 -6.402 1.00 65.01 H new ATOM 0 HZ1 LYS A 142 -30.296 -10.750 -6.181 1.00 63.43 H new ATOM 0 HZ2 LYS A 142 -29.273 -12.012 -5.688 1.00 63.43 H new ATOM 0 HZ3 LYS A 142 -30.083 -11.073 -4.528 1.00 63.43 H new ATOM 453 N ASP A 143 -24.837 -6.914 -1.011 1.00 23.00 N ATOM 454 CA ASP A 143 -25.028 -5.495 -0.736 1.00 44.43 C ATOM 455 C ASP A 143 -23.802 -4.690 -1.158 1.00 51.13 C ATOM 456 O ASP A 143 -23.835 -3.461 -1.190 1.00 2.53 O ATOM 457 CB ASP A 143 -25.310 -5.274 0.751 1.00 74.55 C ATOM 458 CG ASP A 143 -26.737 -5.623 1.126 1.00 31.53 C ATOM 459 OD1 ASP A 143 -27.664 -4.949 0.629 1.00 22.43 O ATOM 460 OD2 ASP A 143 -26.927 -6.571 1.917 1.00 71.23 O ATOM 0 H ASP A 143 -24.716 -7.492 -0.179 1.00 23.00 H new ATOM 0 HA ASP A 143 -25.885 -5.151 -1.315 1.00 44.43 H new ATOM 0 HB2 ASP A 143 -24.623 -5.880 1.342 1.00 74.55 H new ATOM 0 HB3 ASP A 143 -25.115 -4.232 1.004 1.00 74.55 H new ATOM 465 N GLY A 144 -22.721 -5.393 -1.481 1.00 62.21 N ATOM 466 CA GLY A 144 -21.500 -4.728 -1.895 1.00 45.25 C ATOM 467 C GLY A 144 -20.905 -3.869 -0.796 1.00 74.54 C ATOM 468 O GLY A 144 -20.103 -2.975 -1.063 1.00 50.13 O ATOM 0 H GLY A 144 -22.669 -6.412 -1.463 1.00 62.21 H new ATOM 0 HA2 GLY A 144 -20.769 -5.476 -2.203 1.00 45.25 H new ATOM 0 HA3 GLY A 144 -21.706 -4.106 -2.766 1.00 45.25 H new ATOM 472 N SER A 145 -21.301 -4.141 0.443 1.00 1.42 N ATOM 473 CA SER A 145 -20.806 -3.383 1.587 1.00 52.45 C ATOM 474 C SER A 145 -19.415 -3.859 1.993 1.00 11.03 C ATOM 475 O SER A 145 -18.661 -3.131 2.637 1.00 43.33 O ATOM 476 CB SER A 145 -21.769 -3.515 2.768 1.00 21.12 C ATOM 477 OG SER A 145 -21.484 -2.552 3.768 1.00 32.22 O ATOM 0 H SER A 145 -21.963 -4.880 0.681 1.00 1.42 H new ATOM 0 HA SER A 145 -20.741 -2.334 1.297 1.00 52.45 H new ATOM 0 HB2 SER A 145 -22.795 -3.391 2.421 1.00 21.12 H new ATOM 0 HB3 SER A 145 -21.695 -4.517 3.192 1.00 21.12 H new ATOM 0 HG SER A 145 -22.114 -2.656 4.511 1.00 32.22 H new ATOM 483 N GLY A 146 -19.083 -5.089 1.612 1.00 4.25 N ATOM 484 CA GLY A 146 -17.783 -5.643 1.946 1.00 54.21 C ATOM 485 C GLY A 146 -17.706 -6.113 3.385 1.00 64.22 C ATOM 486 O GLY A 146 -16.616 -6.283 3.930 1.00 4.44 O ATOM 0 H GLY A 146 -19.690 -5.711 1.079 1.00 4.25 H new ATOM 0 HA2 GLY A 146 -17.566 -6.480 1.282 1.00 54.21 H new ATOM 0 HA3 GLY A 146 -17.015 -4.890 1.771 1.00 54.21 H new ATOM 490 N GLN A 147 -18.865 -6.323 4.001 1.00 44.04 N ATOM 491 CA GLN A 147 -18.922 -6.774 5.386 1.00 73.20 C ATOM 492 C GLN A 147 -20.137 -7.668 5.617 1.00 5.43 C ATOM 493 O GLN A 147 -21.256 -7.322 5.238 1.00 14.33 O ATOM 494 CB GLN A 147 -18.969 -5.574 6.334 1.00 71.53 C ATOM 495 CG GLN A 147 -17.595 -5.056 6.728 1.00 73.53 C ATOM 496 CD GLN A 147 -17.638 -3.641 7.268 1.00 12.30 C ATOM 497 OE1 GLN A 147 -18.339 -2.781 6.734 1.00 53.04 O ATOM 498 NE2 GLN A 147 -16.887 -3.390 8.334 1.00 63.52 N ATOM 0 H GLN A 147 -19.776 -6.188 3.563 1.00 44.04 H new ATOM 0 HA GLN A 147 -18.022 -7.354 5.591 1.00 73.20 H new ATOM 0 HB2 GLN A 147 -19.530 -4.768 5.860 1.00 71.53 H new ATOM 0 HB3 GLN A 147 -19.515 -5.854 7.235 1.00 71.53 H new ATOM 0 HG2 GLN A 147 -17.165 -5.716 7.482 1.00 73.53 H new ATOM 0 HG3 GLN A 147 -16.936 -5.090 5.861 1.00 73.53 H new ATOM 0 HE21 GLN A 147 -16.321 -4.132 8.745 1.00 63.52 H new ATOM 0 HE22 GLN A 147 -16.876 -2.455 8.742 1.00 63.52 H new ATOM 507 N LEU A 148 -19.908 -8.818 6.241 1.00 20.00 N ATOM 508 CA LEU A 148 -20.984 -9.762 6.523 1.00 24.30 C ATOM 509 C LEU A 148 -21.573 -9.518 7.909 1.00 60.45 C ATOM 510 O LEU A 148 -20.993 -9.917 8.918 1.00 35.13 O ATOM 511 CB LEU A 148 -20.467 -11.199 6.421 1.00 14.35 C ATOM 512 CG LEU A 148 -19.891 -11.610 5.067 1.00 65.54 C ATOM 513 CD1 LEU A 148 -18.876 -12.730 5.237 1.00 64.24 C ATOM 514 CD2 LEU A 148 -21.004 -12.036 4.120 1.00 25.11 C ATOM 0 H LEU A 148 -18.988 -9.119 6.561 1.00 20.00 H new ATOM 0 HA LEU A 148 -21.770 -9.612 5.783 1.00 24.30 H new ATOM 0 HB2 LEU A 148 -19.697 -11.342 7.179 1.00 14.35 H new ATOM 0 HB3 LEU A 148 -21.285 -11.876 6.666 1.00 14.35 H new ATOM 0 HG LEU A 148 -19.383 -10.749 4.634 1.00 65.54 H new ATOM 0 HD11 LEU A 148 -18.476 -13.010 4.262 1.00 64.24 H new ATOM 0 HD12 LEU A 148 -18.063 -12.390 5.879 1.00 64.24 H new ATOM 0 HD13 LEU A 148 -19.360 -13.594 5.692 1.00 64.24 H new ATOM 0 HD21 LEU A 148 -20.575 -12.325 3.161 1.00 25.11 H new ATOM 0 HD22 LEU A 148 -21.541 -12.883 4.547 1.00 25.11 H new ATOM 0 HD23 LEU A 148 -21.694 -11.205 3.973 1.00 25.11 H new ATOM 526 N GLN A 149 -22.729 -8.863 7.947 1.00 23.23 N ATOM 527 CA GLN A 149 -23.397 -8.568 9.209 1.00 20.02 C ATOM 528 C GLN A 149 -23.851 -9.851 9.898 1.00 52.13 C ATOM 529 O GLN A 149 -23.712 -10.944 9.349 1.00 74.10 O ATOM 530 CB GLN A 149 -24.597 -7.650 8.972 1.00 12.35 C ATOM 531 CG GLN A 149 -24.222 -6.184 8.824 1.00 21.14 C ATOM 532 CD GLN A 149 -23.640 -5.865 7.461 1.00 22.54 C ATOM 533 OE1 GLN A 149 -22.421 -5.829 7.287 1.00 13.42 O ATOM 534 NE2 GLN A 149 -24.510 -5.633 6.485 1.00 23.24 N ATOM 0 H GLN A 149 -23.222 -8.527 7.120 1.00 23.23 H new ATOM 0 HA GLN A 149 -22.684 -8.062 9.859 1.00 20.02 H new ATOM 0 HB2 GLN A 149 -25.120 -7.975 8.073 1.00 12.35 H new ATOM 0 HB3 GLN A 149 -25.295 -7.756 9.803 1.00 12.35 H new ATOM 0 HG2 GLN A 149 -25.106 -5.568 8.991 1.00 21.14 H new ATOM 0 HG3 GLN A 149 -23.499 -5.918 9.595 1.00 21.14 H new ATOM 0 HE21 GLN A 149 -25.511 -5.673 6.674 1.00 23.24 H new ATOM 0 HE22 GLN A 149 -24.177 -5.414 5.546 1.00 23.24 H new ATOM 543 N ASP A 150 -24.394 -9.710 11.102 1.00 3.31 N ATOM 544 CA ASP A 150 -24.869 -10.857 11.866 1.00 73.43 C ATOM 545 C ASP A 150 -25.816 -11.712 11.029 1.00 31.31 C ATOM 546 O ASP A 150 -25.899 -12.927 11.214 1.00 14.42 O ATOM 547 CB ASP A 150 -25.574 -10.392 13.141 1.00 55.04 C ATOM 548 CG ASP A 150 -24.598 -9.981 14.225 1.00 31.43 C ATOM 549 OD1 ASP A 150 -23.872 -10.861 14.734 1.00 21.03 O ATOM 550 OD2 ASP A 150 -24.560 -8.780 14.565 1.00 64.53 O ATOM 0 H ASP A 150 -24.516 -8.812 11.570 1.00 3.31 H new ATOM 0 HA ASP A 150 -24.005 -11.463 12.139 1.00 73.43 H new ATOM 0 HB2 ASP A 150 -26.226 -9.551 12.906 1.00 55.04 H new ATOM 0 HB3 ASP A 150 -26.210 -11.195 13.514 1.00 55.04 H new ATOM 555 N ASP A 151 -26.528 -11.070 10.110 1.00 72.24 N ATOM 556 CA ASP A 151 -27.470 -11.771 9.244 1.00 25.43 C ATOM 557 C ASP A 151 -26.732 -12.572 8.176 1.00 72.53 C ATOM 558 O ASP A 151 -26.933 -13.779 8.043 1.00 24.33 O ATOM 559 CB ASP A 151 -28.426 -10.777 8.585 1.00 75.35 C ATOM 560 CG ASP A 151 -29.011 -9.791 9.576 1.00 1.14 C ATOM 561 OD1 ASP A 151 -28.323 -8.802 9.905 1.00 62.13 O ATOM 562 OD2 ASP A 151 -30.156 -10.008 10.025 1.00 32.11 O ATOM 0 H ASP A 151 -26.471 -10.065 9.945 1.00 72.24 H new ATOM 0 HA ASP A 151 -28.046 -12.463 9.858 1.00 25.43 H new ATOM 0 HB2 ASP A 151 -27.896 -10.231 7.804 1.00 75.35 H new ATOM 0 HB3 ASP A 151 -29.235 -11.323 8.100 1.00 75.35 H new ATOM 567 N GLU A 152 -25.880 -11.892 7.416 1.00 50.24 N ATOM 568 CA GLU A 152 -25.115 -12.541 6.357 1.00 1.35 C ATOM 569 C GLU A 152 -24.295 -13.702 6.913 1.00 42.32 C ATOM 570 O GLU A 152 -24.282 -14.794 6.345 1.00 73.15 O ATOM 571 CB GLU A 152 -24.191 -11.531 5.673 1.00 72.12 C ATOM 572 CG GLU A 152 -24.832 -10.825 4.489 1.00 23.34 C ATOM 573 CD GLU A 152 -24.164 -9.503 4.168 1.00 45.34 C ATOM 574 OE1 GLU A 152 -24.297 -8.558 4.974 1.00 63.45 O ATOM 575 OE2 GLU A 152 -23.507 -9.413 3.109 1.00 41.40 O ATOM 0 H GLU A 152 -25.702 -10.892 7.513 1.00 50.24 H new ATOM 0 HA GLU A 152 -25.819 -12.934 5.623 1.00 1.35 H new ATOM 0 HB2 GLU A 152 -23.877 -10.785 6.404 1.00 72.12 H new ATOM 0 HB3 GLU A 152 -23.291 -12.045 5.335 1.00 72.12 H new ATOM 0 HG2 GLU A 152 -24.784 -11.474 3.614 1.00 23.34 H new ATOM 0 HG3 GLU A 152 -25.887 -10.653 4.701 1.00 23.34 H new ATOM 582 N ILE A 153 -23.611 -13.456 8.025 1.00 32.54 N ATOM 583 CA ILE A 153 -22.789 -14.481 8.658 1.00 52.33 C ATOM 584 C ILE A 153 -23.582 -15.764 8.877 1.00 75.40 C ATOM 585 O ILE A 153 -23.085 -16.863 8.632 1.00 21.04 O ATOM 586 CB ILE A 153 -22.230 -13.999 10.010 1.00 52.25 C ATOM 587 CG1 ILE A 153 -21.375 -12.745 9.815 1.00 71.02 C ATOM 588 CG2 ILE A 153 -21.419 -15.103 10.671 1.00 44.41 C ATOM 589 CD1 ILE A 153 -21.304 -11.865 11.043 1.00 31.32 C ATOM 0 H ILE A 153 -23.609 -12.557 8.506 1.00 32.54 H new ATOM 0 HA ILE A 153 -21.958 -14.681 7.981 1.00 52.33 H new ATOM 0 HB ILE A 153 -23.065 -13.748 10.664 1.00 52.25 H new ATOM 0 HG12 ILE A 153 -20.365 -13.044 9.533 1.00 71.02 H new ATOM 0 HG13 ILE A 153 -21.779 -12.165 8.985 1.00 71.02 H new ATOM 0 HG21 ILE A 153 -21.031 -14.747 11.625 1.00 44.41 H new ATOM 0 HG22 ILE A 153 -22.056 -15.971 10.839 1.00 44.41 H new ATOM 0 HG23 ILE A 153 -20.589 -15.382 10.023 1.00 44.41 H new ATOM 0 HD11 ILE A 153 -20.682 -10.995 10.832 1.00 31.32 H new ATOM 0 HD12 ILE A 153 -22.307 -11.536 11.313 1.00 31.32 H new ATOM 0 HD13 ILE A 153 -20.872 -12.428 11.870 1.00 31.32 H new ATOM 601 N ALA A 154 -24.820 -15.617 9.338 1.00 72.20 N ATOM 602 CA ALA A 154 -25.684 -16.764 9.586 1.00 34.44 C ATOM 603 C ALA A 154 -25.755 -17.673 8.364 1.00 31.30 C ATOM 604 O ALA A 154 -25.730 -18.897 8.486 1.00 21.21 O ATOM 605 CB ALA A 154 -27.078 -16.299 9.982 1.00 30.52 C ATOM 0 H ALA A 154 -25.247 -14.714 9.547 1.00 72.20 H new ATOM 0 HA ALA A 154 -25.257 -17.338 10.408 1.00 34.44 H new ATOM 0 HB1 ALA A 154 -27.713 -17.166 10.164 1.00 30.52 H new ATOM 0 HB2 ALA A 154 -27.017 -15.697 10.889 1.00 30.52 H new ATOM 0 HB3 ALA A 154 -27.504 -15.700 9.177 1.00 30.52 H new ATOM 611 N GLY A 155 -25.845 -17.066 7.185 1.00 43.24 N ATOM 612 CA GLY A 155 -25.919 -17.836 5.957 1.00 23.20 C ATOM 613 C GLY A 155 -24.553 -18.263 5.457 1.00 22.23 C ATOM 614 O GLY A 155 -24.430 -19.248 4.727 1.00 13.32 O ATOM 0 H GLY A 155 -25.868 -16.054 7.058 1.00 43.24 H new ATOM 0 HA2 GLY A 155 -26.534 -18.720 6.123 1.00 23.20 H new ATOM 0 HA3 GLY A 155 -26.414 -17.242 5.189 1.00 23.20 H new ATOM 618 N LEU A 156 -23.523 -17.521 5.849 1.00 61.21 N ATOM 619 CA LEU A 156 -22.158 -17.827 5.435 1.00 70.24 C ATOM 620 C LEU A 156 -21.685 -19.142 6.047 1.00 2.52 C ATOM 621 O LEU A 156 -21.180 -20.020 5.346 1.00 12.31 O ATOM 622 CB LEU A 156 -21.215 -16.693 5.840 1.00 24.41 C ATOM 623 CG LEU A 156 -19.721 -17.019 5.808 1.00 20.44 C ATOM 624 CD1 LEU A 156 -19.268 -17.309 4.386 1.00 61.31 C ATOM 625 CD2 LEU A 156 -18.913 -15.876 6.405 1.00 61.20 C ATOM 0 H LEU A 156 -23.607 -16.703 6.453 1.00 61.21 H new ATOM 0 HA LEU A 156 -22.148 -17.929 4.350 1.00 70.24 H new ATOM 0 HB2 LEU A 156 -21.396 -15.844 5.180 1.00 24.41 H new ATOM 0 HB3 LEU A 156 -21.475 -16.374 6.849 1.00 24.41 H new ATOM 0 HG LEU A 156 -19.550 -17.911 6.410 1.00 20.44 H new ATOM 0 HD11 LEU A 156 -18.202 -17.539 4.383 1.00 61.31 H new ATOM 0 HD12 LEU A 156 -19.824 -18.161 3.994 1.00 61.31 H new ATOM 0 HD13 LEU A 156 -19.452 -16.436 3.760 1.00 61.31 H new ATOM 0 HD21 LEU A 156 -17.852 -16.125 6.374 1.00 61.20 H new ATOM 0 HD22 LEU A 156 -19.089 -14.967 5.830 1.00 61.20 H new ATOM 0 HD23 LEU A 156 -19.218 -15.716 7.439 1.00 61.20 H new ATOM 637 N LEU A 157 -21.853 -19.271 7.359 1.00 65.14 N ATOM 638 CA LEU A 157 -21.445 -20.480 8.066 1.00 3.24 C ATOM 639 C LEU A 157 -22.046 -21.721 7.415 1.00 65.31 C ATOM 640 O LEU A 157 -21.462 -22.804 7.461 1.00 63.33 O ATOM 641 CB LEU A 157 -21.870 -20.403 9.534 1.00 71.43 C ATOM 642 CG LEU A 157 -21.368 -19.189 10.316 1.00 70.13 C ATOM 643 CD1 LEU A 157 -21.845 -19.249 11.758 1.00 12.25 C ATOM 644 CD2 LEU A 157 -19.850 -19.108 10.257 1.00 4.42 C ATOM 0 H LEU A 157 -22.268 -18.554 7.954 1.00 65.14 H new ATOM 0 HA LEU A 157 -20.359 -20.554 8.012 1.00 3.24 H new ATOM 0 HB2 LEU A 157 -22.959 -20.413 9.577 1.00 71.43 H new ATOM 0 HB3 LEU A 157 -21.523 -21.304 10.039 1.00 71.43 H new ATOM 0 HG LEU A 157 -21.778 -18.289 9.857 1.00 70.13 H new ATOM 0 HD11 LEU A 157 -21.478 -18.377 12.299 1.00 12.25 H new ATOM 0 HD12 LEU A 157 -22.935 -19.258 11.781 1.00 12.25 H new ATOM 0 HD13 LEU A 157 -21.465 -20.155 12.230 1.00 12.25 H new ATOM 0 HD21 LEU A 157 -19.510 -18.238 10.819 1.00 4.42 H new ATOM 0 HD22 LEU A 157 -19.420 -20.011 10.691 1.00 4.42 H new ATOM 0 HD23 LEU A 157 -19.531 -19.017 9.219 1.00 4.42 H new ATOM 656 N LYS A 158 -23.215 -21.556 6.806 1.00 31.44 N ATOM 657 CA LYS A 158 -23.895 -22.662 6.142 1.00 42.14 C ATOM 658 C LYS A 158 -23.017 -23.261 5.047 1.00 13.11 C ATOM 659 O LYS A 158 -22.666 -24.440 5.096 1.00 42.20 O ATOM 660 CB LYS A 158 -25.221 -22.187 5.544 1.00 40.34 C ATOM 661 CG LYS A 158 -26.437 -22.883 6.130 1.00 62.10 C ATOM 662 CD LYS A 158 -27.153 -22.000 7.138 1.00 72.02 C ATOM 663 CE LYS A 158 -28.632 -22.345 7.229 1.00 41.20 C ATOM 664 NZ LYS A 158 -29.422 -21.688 6.151 1.00 70.20 N ATOM 0 H LYS A 158 -23.712 -20.666 6.758 1.00 31.44 H new ATOM 0 HA LYS A 158 -24.095 -23.433 6.886 1.00 42.14 H new ATOM 0 HB2 LYS A 158 -25.317 -21.113 5.702 1.00 40.34 H new ATOM 0 HB3 LYS A 158 -25.203 -22.351 4.467 1.00 40.34 H new ATOM 0 HG2 LYS A 158 -27.124 -23.153 5.328 1.00 62.10 H new ATOM 0 HG3 LYS A 158 -26.129 -23.811 6.612 1.00 62.10 H new ATOM 0 HD2 LYS A 158 -26.690 -22.116 8.118 1.00 72.02 H new ATOM 0 HD3 LYS A 158 -27.039 -20.954 6.853 1.00 72.02 H new ATOM 0 HE2 LYS A 158 -28.757 -23.426 7.164 1.00 41.20 H new ATOM 0 HE3 LYS A 158 -29.018 -22.037 8.201 1.00 41.20 H new ATOM 0 HZ1 LYS A 158 -30.424 -21.948 6.248 1.00 70.20 H new ATOM 0 HZ2 LYS A 158 -29.323 -20.656 6.228 1.00 70.20 H new ATOM 0 HZ3 LYS A 158 -29.071 -22.001 5.223 1.00 70.20 H new ATOM 678 N ASP A 159 -22.666 -22.442 4.062 1.00 0.53 N ATOM 679 CA ASP A 159 -21.827 -22.890 2.957 1.00 20.10 C ATOM 680 C ASP A 159 -20.392 -23.120 3.422 1.00 14.23 C ATOM 681 O ASP A 159 -19.749 -24.094 3.030 1.00 42.30 O ATOM 682 CB ASP A 159 -21.850 -21.865 1.822 1.00 14.13 C ATOM 683 CG ASP A 159 -20.963 -22.267 0.661 1.00 44.52 C ATOM 684 OD1 ASP A 159 -19.725 -22.271 0.833 1.00 35.11 O ATOM 685 OD2 ASP A 159 -21.505 -22.577 -0.420 1.00 61.11 O ATOM 0 H ASP A 159 -22.950 -21.464 4.006 1.00 0.53 H new ATOM 0 HA ASP A 159 -22.227 -23.835 2.590 1.00 20.10 H new ATOM 0 HB2 ASP A 159 -22.874 -21.742 1.468 1.00 14.13 H new ATOM 0 HB3 ASP A 159 -21.527 -20.897 2.204 1.00 14.13 H new ATOM 690 N THR A 160 -19.895 -22.216 4.261 1.00 55.42 N ATOM 691 CA THR A 160 -18.537 -22.318 4.778 1.00 43.13 C ATOM 692 C THR A 160 -18.280 -23.695 5.379 1.00 4.34 C ATOM 693 O THR A 160 -17.254 -24.320 5.108 1.00 74.15 O ATOM 694 CB THR A 160 -18.260 -21.243 5.846 1.00 23.41 C ATOM 695 OG1 THR A 160 -18.426 -19.938 5.282 1.00 1.43 O ATOM 696 CG2 THR A 160 -16.851 -21.385 6.404 1.00 75.13 C ATOM 0 H THR A 160 -20.414 -21.405 4.597 1.00 55.42 H new ATOM 0 HA THR A 160 -17.865 -22.162 3.934 1.00 43.13 H new ATOM 0 HB THR A 160 -18.972 -21.379 6.660 1.00 23.41 H new ATOM 0 HG1 THR A 160 -19.381 -19.729 5.217 1.00 1.43 H new ATOM 0 HG21 THR A 160 -16.678 -20.615 7.156 1.00 75.13 H new ATOM 0 HG22 THR A 160 -16.737 -22.369 6.859 1.00 75.13 H new ATOM 0 HG23 THR A 160 -16.127 -21.273 5.597 1.00 75.13 H new ATOM 704 N TYR A 161 -19.216 -24.162 6.197 1.00 12.12 N ATOM 705 CA TYR A 161 -19.090 -25.465 6.839 1.00 3.00 C ATOM 706 C TYR A 161 -19.104 -26.586 5.804 1.00 53.30 C ATOM 707 O TYR A 161 -18.510 -27.643 6.010 1.00 63.35 O ATOM 708 CB TYR A 161 -20.221 -25.672 7.847 1.00 31.24 C ATOM 709 CG TYR A 161 -19.917 -25.118 9.221 1.00 60.01 C ATOM 710 CD1 TYR A 161 -19.532 -23.793 9.387 1.00 32.23 C ATOM 711 CD2 TYR A 161 -20.013 -25.919 10.352 1.00 13.00 C ATOM 712 CE1 TYR A 161 -19.253 -23.282 10.640 1.00 23.51 C ATOM 713 CE2 TYR A 161 -19.737 -25.416 11.609 1.00 72.52 C ATOM 714 CZ TYR A 161 -19.357 -24.098 11.748 1.00 51.23 C ATOM 715 OH TYR A 161 -19.080 -23.594 12.998 1.00 42.12 O ATOM 0 H TYR A 161 -20.071 -23.657 6.431 1.00 12.12 H new ATOM 0 HA TYR A 161 -18.135 -25.492 7.364 1.00 3.00 H new ATOM 0 HB2 TYR A 161 -21.127 -25.200 7.466 1.00 31.24 H new ATOM 0 HB3 TYR A 161 -20.429 -26.738 7.932 1.00 31.24 H new ATOM 0 HD1 TYR A 161 -19.449 -23.152 8.522 1.00 32.23 H new ATOM 0 HD2 TYR A 161 -20.308 -26.952 10.247 1.00 13.00 H new ATOM 0 HE1 TYR A 161 -18.955 -22.250 10.752 1.00 23.51 H new ATOM 0 HE2 TYR A 161 -19.819 -26.052 12.478 1.00 72.52 H new ATOM 0 HH TYR A 161 -19.202 -24.298 13.669 1.00 42.12 H new ATOM 725 N ALA A 162 -19.788 -26.345 4.690 1.00 11.32 N ATOM 726 CA ALA A 162 -19.879 -27.331 3.621 1.00 61.21 C ATOM 727 C ALA A 162 -18.583 -27.394 2.820 1.00 5.04 C ATOM 728 O ALA A 162 -18.273 -28.412 2.203 1.00 20.41 O ATOM 729 CB ALA A 162 -21.052 -27.011 2.706 1.00 64.22 C ATOM 0 H ALA A 162 -20.287 -25.475 4.505 1.00 11.32 H new ATOM 0 HA ALA A 162 -20.043 -28.308 4.075 1.00 61.21 H new ATOM 0 HB1 ALA A 162 -21.108 -27.756 1.912 1.00 64.22 H new ATOM 0 HB2 ALA A 162 -21.977 -27.025 3.282 1.00 64.22 H new ATOM 0 HB3 ALA A 162 -20.912 -26.023 2.267 1.00 64.22 H new ATOM 735 N GLU A 163 -17.829 -26.299 2.835 1.00 14.44 N ATOM 736 CA GLU A 163 -16.567 -26.230 2.109 1.00 70.33 C ATOM 737 C GLU A 163 -15.614 -27.329 2.570 1.00 63.01 C ATOM 738 O GLU A 163 -15.042 -28.052 1.754 1.00 34.24 O ATOM 739 CB GLU A 163 -15.915 -24.860 2.302 1.00 0.33 C ATOM 740 CG GLU A 163 -16.727 -23.713 1.724 1.00 5.54 C ATOM 741 CD GLU A 163 -17.204 -23.989 0.312 1.00 30.11 C ATOM 742 OE1 GLU A 163 -16.423 -23.760 -0.635 1.00 3.14 O ATOM 743 OE2 GLU A 163 -18.360 -24.435 0.154 1.00 62.30 O ATOM 0 H GLU A 163 -18.071 -25.448 3.342 1.00 14.44 H new ATOM 0 HA GLU A 163 -16.779 -26.377 1.050 1.00 70.33 H new ATOM 0 HB2 GLU A 163 -15.763 -24.686 3.367 1.00 0.33 H new ATOM 0 HB3 GLU A 163 -14.929 -24.867 1.837 1.00 0.33 H new ATOM 0 HG2 GLU A 163 -17.589 -23.524 2.364 1.00 5.54 H new ATOM 0 HG3 GLU A 163 -16.122 -22.806 1.728 1.00 5.54 H new ATOM 750 N MET A 164 -15.447 -27.447 3.883 1.00 11.22 N ATOM 751 CA MET A 164 -14.564 -28.457 4.453 1.00 23.35 C ATOM 752 C MET A 164 -15.245 -29.822 4.481 1.00 1.10 C ATOM 753 O MET A 164 -14.585 -30.853 4.601 1.00 72.34 O ATOM 754 CB MET A 164 -14.141 -28.056 5.868 1.00 34.42 C ATOM 755 CG MET A 164 -13.305 -26.788 5.916 1.00 23.23 C ATOM 756 SD MET A 164 -13.368 -25.975 7.524 1.00 23.13 S ATOM 757 CE MET A 164 -14.795 -24.914 7.311 1.00 2.14 C ATOM 0 H MET A 164 -15.912 -26.856 4.572 1.00 11.22 H new ATOM 0 HA MET A 164 -13.678 -28.526 3.822 1.00 23.35 H new ATOM 0 HB2 MET A 164 -15.033 -27.917 6.479 1.00 34.42 H new ATOM 0 HB3 MET A 164 -13.573 -28.873 6.314 1.00 34.42 H new ATOM 0 HG2 MET A 164 -12.270 -27.031 5.676 1.00 23.23 H new ATOM 0 HG3 MET A 164 -13.656 -26.097 5.150 1.00 23.23 H new ATOM 0 HE1 MET A 164 -14.964 -24.344 8.224 1.00 2.14 H new ATOM 0 HE2 MET A 164 -14.618 -24.228 6.483 1.00 2.14 H new ATOM 0 HE3 MET A 164 -15.673 -25.524 7.096 1.00 2.14 H new ATOM 767 N GLY A 165 -16.570 -29.820 4.370 1.00 41.51 N ATOM 768 CA GLY A 165 -17.318 -31.063 4.385 1.00 62.11 C ATOM 769 C GLY A 165 -17.873 -31.389 5.757 1.00 31.21 C ATOM 770 O GLY A 165 -18.232 -32.534 6.033 1.00 41.43 O ATOM 0 H GLY A 165 -17.139 -28.979 4.270 1.00 41.51 H new ATOM 0 HA2 GLY A 165 -18.139 -30.998 3.671 1.00 62.11 H new ATOM 0 HA3 GLY A 165 -16.672 -31.876 4.055 1.00 62.11 H new ATOM 774 N MET A 166 -17.943 -30.381 6.620 1.00 23.24 N ATOM 775 CA MET A 166 -18.458 -30.567 7.972 1.00 60.21 C ATOM 776 C MET A 166 -19.910 -31.034 7.941 1.00 62.32 C ATOM 777 O MET A 166 -20.517 -31.134 6.874 1.00 24.45 O ATOM 778 CB MET A 166 -18.346 -29.265 8.767 1.00 21.12 C ATOM 779 CG MET A 166 -16.928 -28.944 9.211 1.00 21.32 C ATOM 780 SD MET A 166 -16.879 -27.962 10.722 1.00 3.04 S ATOM 781 CE MET A 166 -15.710 -26.686 10.259 1.00 72.11 C ATOM 0 H MET A 166 -17.650 -29.427 6.408 1.00 23.24 H new ATOM 0 HA MET A 166 -17.858 -31.335 8.460 1.00 60.21 H new ATOM 0 HB2 MET A 166 -18.722 -28.443 8.157 1.00 21.12 H new ATOM 0 HB3 MET A 166 -18.987 -29.329 9.646 1.00 21.12 H new ATOM 0 HG2 MET A 166 -16.382 -29.874 9.369 1.00 21.32 H new ATOM 0 HG3 MET A 166 -16.415 -28.404 8.415 1.00 21.32 H new ATOM 0 HE1 MET A 166 -15.383 -26.151 11.151 1.00 72.11 H new ATOM 0 HE2 MET A 166 -14.847 -27.142 9.773 1.00 72.11 H new ATOM 0 HE3 MET A 166 -16.187 -25.988 9.571 1.00 72.11 H new ATOM 791 N SER A 167 -20.461 -31.319 9.116 1.00 24.15 N ATOM 792 CA SER A 167 -21.840 -31.780 9.223 1.00 51.42 C ATOM 793 C SER A 167 -22.806 -30.732 8.678 1.00 71.15 C ATOM 794 O SER A 167 -23.953 -31.038 8.354 1.00 63.41 O ATOM 795 CB SER A 167 -22.183 -32.097 10.680 1.00 52.14 C ATOM 796 OG SER A 167 -21.058 -32.615 11.367 1.00 3.04 O ATOM 0 H SER A 167 -19.973 -31.239 10.008 1.00 24.15 H new ATOM 0 HA SER A 167 -21.941 -32.688 8.628 1.00 51.42 H new ATOM 0 HB2 SER A 167 -22.534 -31.194 11.179 1.00 52.14 H new ATOM 0 HB3 SER A 167 -22.999 -32.819 10.716 1.00 52.14 H new ATOM 0 HG SER A 167 -21.302 -32.808 12.296 1.00 3.04 H new ATOM 802 N ASN A 168 -22.333 -29.494 8.579 1.00 23.11 N ATOM 803 CA ASN A 168 -23.154 -28.400 8.074 1.00 43.23 C ATOM 804 C ASN A 168 -24.342 -28.141 8.995 1.00 71.12 C ATOM 805 O ASN A 168 -25.496 -28.306 8.598 1.00 10.53 O ATOM 806 CB ASN A 168 -23.649 -28.716 6.661 1.00 65.20 C ATOM 807 CG ASN A 168 -23.935 -27.464 5.855 1.00 60.13 C ATOM 808 OD1 ASN A 168 -23.094 -27.004 5.083 1.00 41.34 O ATOM 809 ND2 ASN A 168 -25.127 -26.907 6.031 1.00 13.23 N ATOM 0 H ASN A 168 -21.385 -29.223 8.842 1.00 23.11 H new ATOM 0 HA ASN A 168 -22.538 -27.501 8.043 1.00 43.23 H new ATOM 0 HB2 ASN A 168 -22.901 -29.316 6.143 1.00 65.20 H new ATOM 0 HB3 ASN A 168 -24.554 -29.320 6.723 1.00 65.20 H new ATOM 0 HD21 ASN A 168 -25.377 -26.063 5.515 1.00 13.23 H new ATOM 0 HD22 ASN A 168 -25.793 -27.323 6.682 1.00 13.23 H new ATOM 816 N PHE A 169 -24.052 -27.735 10.226 1.00 3.33 N ATOM 817 CA PHE A 169 -25.096 -27.453 11.205 1.00 62.24 C ATOM 818 C PHE A 169 -25.701 -26.072 10.972 1.00 4.43 C ATOM 819 O PHE A 169 -25.045 -25.175 10.442 1.00 43.44 O ATOM 820 CB PHE A 169 -24.532 -27.543 12.624 1.00 21.41 C ATOM 821 CG PHE A 169 -25.556 -27.289 13.693 1.00 3.52 C ATOM 822 CD1 PHE A 169 -26.629 -28.148 13.862 1.00 71.31 C ATOM 823 CD2 PHE A 169 -25.444 -26.190 14.530 1.00 54.43 C ATOM 824 CE1 PHE A 169 -27.573 -27.916 14.844 1.00 1.53 C ATOM 825 CE2 PHE A 169 -26.385 -25.952 15.514 1.00 10.03 C ATOM 826 CZ PHE A 169 -27.450 -26.817 15.672 1.00 11.23 C ATOM 0 H PHE A 169 -23.102 -27.594 10.570 1.00 3.33 H new ATOM 0 HA PHE A 169 -25.882 -28.199 11.086 1.00 62.24 H new ATOM 0 HB2 PHE A 169 -24.101 -28.533 12.773 1.00 21.41 H new ATOM 0 HB3 PHE A 169 -23.721 -26.823 12.730 1.00 21.41 H new ATOM 0 HD1 PHE A 169 -26.729 -29.010 13.219 1.00 71.31 H new ATOM 0 HD2 PHE A 169 -24.612 -25.512 14.412 1.00 54.43 H new ATOM 0 HE1 PHE A 169 -28.406 -28.593 14.964 1.00 1.53 H new ATOM 0 HE2 PHE A 169 -26.288 -25.091 16.158 1.00 10.03 H new ATOM 0 HZ PHE A 169 -28.185 -26.635 16.442 1.00 11.23 H new ATOM 836 N THR A 170 -26.958 -25.907 11.373 1.00 25.33 N ATOM 837 CA THR A 170 -27.653 -24.637 11.208 1.00 24.00 C ATOM 838 C THR A 170 -27.839 -23.934 12.548 1.00 44.34 C ATOM 839 O THR A 170 -28.831 -24.133 13.248 1.00 31.23 O ATOM 840 CB THR A 170 -29.031 -24.832 10.548 1.00 64.40 C ATOM 841 OG1 THR A 170 -29.746 -25.881 11.209 1.00 33.55 O ATOM 842 CG2 THR A 170 -28.881 -25.167 9.071 1.00 2.55 C ATOM 0 H THR A 170 -27.515 -26.638 11.815 1.00 25.33 H new ATOM 0 HA THR A 170 -27.032 -24.019 10.559 1.00 24.00 H new ATOM 0 HB THR A 170 -29.588 -23.899 10.638 1.00 64.40 H new ATOM 0 HG1 THR A 170 -29.733 -25.727 12.177 1.00 33.55 H new ATOM 0 HG21 THR A 170 -29.867 -25.300 8.626 1.00 2.55 H new ATOM 0 HG22 THR A 170 -28.361 -24.354 8.564 1.00 2.55 H new ATOM 0 HG23 THR A 170 -28.307 -26.087 8.963 1.00 2.55 H new ATOM 850 N PRO A 171 -26.863 -23.090 12.914 1.00 2.51 N ATOM 851 CA PRO A 171 -26.897 -22.338 14.172 1.00 33.24 C ATOM 852 C PRO A 171 -27.969 -21.254 14.171 1.00 51.54 C ATOM 853 O PRO A 171 -28.748 -21.137 13.224 1.00 12.20 O ATOM 854 CB PRO A 171 -25.503 -21.712 14.250 1.00 42.22 C ATOM 855 CG PRO A 171 -25.050 -21.619 12.834 1.00 51.24 C ATOM 856 CD PRO A 171 -25.651 -22.803 12.128 1.00 21.22 C ATOM 0 HA PRO A 171 -27.140 -22.976 15.021 1.00 33.24 H new ATOM 0 HB2 PRO A 171 -25.536 -20.729 14.720 1.00 42.22 H new ATOM 0 HB3 PRO A 171 -24.826 -22.327 14.843 1.00 42.22 H new ATOM 0 HG2 PRO A 171 -25.380 -20.685 12.379 1.00 51.24 H new ATOM 0 HG3 PRO A 171 -23.962 -21.638 12.770 1.00 51.24 H new ATOM 0 HD2 PRO A 171 -25.891 -22.573 11.090 1.00 21.22 H new ATOM 0 HD3 PRO A 171 -24.969 -23.653 12.117 1.00 21.22 H new ATOM 864 N THR A 172 -28.004 -20.460 15.237 1.00 63.20 N ATOM 865 CA THR A 172 -28.980 -19.385 15.359 1.00 73.44 C ATOM 866 C THR A 172 -28.296 -18.025 15.419 1.00 2.31 C ATOM 867 O THR A 172 -27.074 -17.926 15.298 1.00 35.43 O ATOM 868 CB THR A 172 -29.857 -19.562 16.613 1.00 73.45 C ATOM 869 OG1 THR A 172 -29.093 -19.275 17.789 1.00 34.41 O ATOM 870 CG2 THR A 172 -30.408 -20.978 16.692 1.00 32.22 C ATOM 0 H THR A 172 -27.366 -20.542 16.029 1.00 63.20 H new ATOM 0 HA THR A 172 -29.613 -19.431 14.473 1.00 73.44 H new ATOM 0 HB THR A 172 -30.694 -18.867 16.546 1.00 73.45 H new ATOM 0 HG1 THR A 172 -29.658 -19.388 18.582 1.00 34.41 H new ATOM 0 HG21 THR A 172 -31.024 -21.079 17.585 1.00 32.22 H new ATOM 0 HG22 THR A 172 -31.013 -21.183 15.809 1.00 32.22 H new ATOM 0 HG23 THR A 172 -29.582 -21.688 16.738 1.00 32.22 H new ATOM 878 N LYS A 173 -29.090 -16.976 15.608 1.00 63.14 N ATOM 879 CA LYS A 173 -28.561 -15.620 15.686 1.00 3.35 C ATOM 880 C LYS A 173 -27.559 -15.492 16.830 1.00 53.10 C ATOM 881 O LYS A 173 -26.684 -14.627 16.806 1.00 33.02 O ATOM 882 CB LYS A 173 -29.700 -14.616 15.878 1.00 71.13 C ATOM 883 CG LYS A 173 -30.385 -14.724 17.229 1.00 1.32 C ATOM 884 CD LYS A 173 -31.803 -14.180 17.181 1.00 42.52 C ATOM 885 CE LYS A 173 -32.790 -15.237 16.710 1.00 42.31 C ATOM 886 NZ LYS A 173 -34.173 -14.954 17.184 1.00 60.50 N ATOM 0 H LYS A 173 -30.103 -17.040 15.710 1.00 63.14 H new ATOM 0 HA LYS A 173 -28.047 -15.403 14.749 1.00 3.35 H new ATOM 0 HB2 LYS A 173 -29.307 -13.606 15.759 1.00 71.13 H new ATOM 0 HB3 LYS A 173 -30.440 -14.764 15.092 1.00 71.13 H new ATOM 0 HG2 LYS A 173 -30.405 -15.767 17.545 1.00 1.32 H new ATOM 0 HG3 LYS A 173 -29.809 -14.176 17.975 1.00 1.32 H new ATOM 0 HD2 LYS A 173 -32.092 -13.826 18.171 1.00 42.52 H new ATOM 0 HD3 LYS A 173 -31.842 -13.321 16.512 1.00 42.52 H new ATOM 0 HE2 LYS A 173 -32.781 -15.282 15.621 1.00 42.31 H new ATOM 0 HE3 LYS A 173 -32.475 -16.215 17.072 1.00 42.31 H new ATOM 0 HZ1 LYS A 173 -34.816 -15.697 16.842 1.00 60.50 H new ATOM 0 HZ2 LYS A 173 -34.187 -14.936 18.224 1.00 60.50 H new ATOM 0 HZ3 LYS A 173 -34.484 -14.032 16.817 1.00 60.50 H new ATOM 900 N GLU A 174 -27.694 -16.359 17.828 1.00 22.42 N ATOM 901 CA GLU A 174 -26.799 -16.342 18.980 1.00 74.52 C ATOM 902 C GLU A 174 -25.461 -16.993 18.639 1.00 15.41 C ATOM 903 O GLU A 174 -24.407 -16.371 18.768 1.00 25.12 O ATOM 904 CB GLU A 174 -27.443 -17.066 20.164 1.00 14.24 C ATOM 905 CG GLU A 174 -26.756 -16.792 21.492 1.00 51.35 C ATOM 906 CD GLU A 174 -27.358 -17.585 22.635 1.00 11.01 C ATOM 907 OE1 GLU A 174 -28.420 -17.175 23.148 1.00 0.22 O ATOM 908 OE2 GLU A 174 -26.767 -18.617 23.016 1.00 3.24 O ATOM 0 H GLU A 174 -28.413 -17.081 17.863 1.00 22.42 H new ATOM 0 HA GLU A 174 -26.619 -15.302 19.253 1.00 74.52 H new ATOM 0 HB2 GLU A 174 -28.489 -16.767 20.237 1.00 14.24 H new ATOM 0 HB3 GLU A 174 -27.431 -18.139 19.973 1.00 14.24 H new ATOM 0 HG2 GLU A 174 -25.697 -17.034 21.405 1.00 51.35 H new ATOM 0 HG3 GLU A 174 -26.823 -15.728 21.718 1.00 51.35 H new ATOM 915 N ASP A 175 -25.514 -18.247 18.204 1.00 3.34 N ATOM 916 CA ASP A 175 -24.307 -18.982 17.844 1.00 22.05 C ATOM 917 C ASP A 175 -23.456 -18.183 16.862 1.00 13.11 C ATOM 918 O ASP A 175 -22.227 -18.234 16.905 1.00 60.15 O ATOM 919 CB ASP A 175 -24.672 -20.337 17.237 1.00 21.40 C ATOM 920 CG ASP A 175 -24.923 -21.396 18.293 1.00 64.34 C ATOM 921 OD1 ASP A 175 -24.524 -21.181 19.456 1.00 3.54 O ATOM 922 OD2 ASP A 175 -25.518 -22.440 17.955 1.00 33.42 O ATOM 0 H ASP A 175 -26.379 -18.776 18.092 1.00 3.34 H new ATOM 0 HA ASP A 175 -23.726 -19.144 18.752 1.00 22.05 H new ATOM 0 HB2 ASP A 175 -25.563 -20.227 16.618 1.00 21.40 H new ATOM 0 HB3 ASP A 175 -23.867 -20.666 16.580 1.00 21.40 H new ATOM 927 N VAL A 176 -24.119 -17.445 15.977 1.00 72.42 N ATOM 928 CA VAL A 176 -23.424 -16.635 14.983 1.00 34.34 C ATOM 929 C VAL A 176 -22.617 -15.526 15.647 1.00 43.52 C ATOM 930 O VAL A 176 -21.499 -15.221 15.230 1.00 70.14 O ATOM 931 CB VAL A 176 -24.411 -16.008 13.981 1.00 13.00 C ATOM 932 CG1 VAL A 176 -23.675 -15.117 12.992 1.00 25.43 C ATOM 933 CG2 VAL A 176 -25.193 -17.092 13.255 1.00 54.13 C ATOM 0 H VAL A 176 -25.136 -17.391 15.928 1.00 72.42 H new ATOM 0 HA VAL A 176 -22.748 -17.301 14.447 1.00 34.34 H new ATOM 0 HB VAL A 176 -25.118 -15.389 14.533 1.00 13.00 H new ATOM 0 HG11 VAL A 176 -24.389 -14.683 12.292 1.00 25.43 H new ATOM 0 HG12 VAL A 176 -23.165 -14.319 13.531 1.00 25.43 H new ATOM 0 HG13 VAL A 176 -22.943 -15.710 12.443 1.00 25.43 H new ATOM 0 HG21 VAL A 176 -25.886 -16.631 12.551 1.00 54.13 H new ATOM 0 HG22 VAL A 176 -24.502 -17.739 12.714 1.00 54.13 H new ATOM 0 HG23 VAL A 176 -25.752 -17.684 13.979 1.00 54.13 H new ATOM 943 N LYS A 177 -23.189 -14.923 16.684 1.00 73.44 N ATOM 944 CA LYS A 177 -22.523 -13.848 17.408 1.00 50.50 C ATOM 945 C LYS A 177 -21.154 -14.296 17.910 1.00 14.03 C ATOM 946 O LYS A 177 -20.170 -13.566 17.792 1.00 42.13 O ATOM 947 CB LYS A 177 -23.385 -13.388 18.586 1.00 1.10 C ATOM 948 CG LYS A 177 -24.685 -12.725 18.166 1.00 12.50 C ATOM 949 CD LYS A 177 -24.530 -11.217 18.051 1.00 35.32 C ATOM 950 CE LYS A 177 -25.881 -10.518 18.036 1.00 51.02 C ATOM 951 NZ LYS A 177 -25.739 -9.040 17.928 1.00 50.43 N ATOM 0 H LYS A 177 -24.114 -15.162 17.042 1.00 73.44 H new ATOM 0 HA LYS A 177 -22.383 -13.014 16.721 1.00 50.50 H new ATOM 0 HB2 LYS A 177 -23.612 -14.248 19.216 1.00 1.10 H new ATOM 0 HB3 LYS A 177 -22.811 -12.689 19.195 1.00 1.10 H new ATOM 0 HG2 LYS A 177 -25.010 -13.132 17.209 1.00 12.50 H new ATOM 0 HG3 LYS A 177 -25.464 -12.957 18.892 1.00 12.50 H new ATOM 0 HD2 LYS A 177 -23.936 -10.846 18.887 1.00 35.32 H new ATOM 0 HD3 LYS A 177 -23.983 -10.975 17.140 1.00 35.32 H new ATOM 0 HE2 LYS A 177 -26.472 -10.888 17.198 1.00 51.02 H new ATOM 0 HE3 LYS A 177 -26.428 -10.765 18.946 1.00 51.02 H new ATOM 0 HZ1 LYS A 177 -26.681 -8.600 17.921 1.00 50.43 H new ATOM 0 HZ2 LYS A 177 -25.197 -8.683 18.740 1.00 50.43 H new ATOM 0 HZ3 LYS A 177 -25.240 -8.803 17.047 1.00 50.43 H new ATOM 965 N ILE A 178 -21.100 -15.500 18.469 1.00 22.05 N ATOM 966 CA ILE A 178 -19.851 -16.046 18.987 1.00 51.42 C ATOM 967 C ILE A 178 -18.819 -16.205 17.876 1.00 44.41 C ATOM 968 O ILE A 178 -17.621 -16.023 18.097 1.00 54.42 O ATOM 969 CB ILE A 178 -20.072 -17.410 19.666 1.00 5.14 C ATOM 970 CG1 ILE A 178 -21.055 -17.271 20.831 1.00 65.33 C ATOM 971 CG2 ILE A 178 -18.747 -17.981 20.150 1.00 61.24 C ATOM 972 CD1 ILE A 178 -22.468 -17.682 20.481 1.00 43.24 C ATOM 0 H ILE A 178 -21.906 -16.116 18.575 1.00 22.05 H new ATOM 0 HA ILE A 178 -19.479 -15.337 19.727 1.00 51.42 H new ATOM 0 HB ILE A 178 -20.498 -18.098 18.936 1.00 5.14 H new ATOM 0 HG12 ILE A 178 -20.705 -17.878 21.666 1.00 65.33 H new ATOM 0 HG13 ILE A 178 -21.060 -16.235 21.170 1.00 65.33 H new ATOM 0 HG21 ILE A 178 -18.919 -18.945 20.628 1.00 61.24 H new ATOM 0 HG22 ILE A 178 -18.075 -18.111 19.301 1.00 61.24 H new ATOM 0 HG23 ILE A 178 -18.296 -17.296 20.868 1.00 61.24 H new ATOM 0 HD11 ILE A 178 -23.110 -17.558 21.353 1.00 43.24 H new ATOM 0 HD12 ILE A 178 -22.837 -17.058 19.667 1.00 43.24 H new ATOM 0 HD13 ILE A 178 -22.477 -18.727 20.170 1.00 43.24 H new ATOM 984 N TRP A 179 -19.291 -16.543 16.682 1.00 64.23 N ATOM 985 CA TRP A 179 -18.408 -16.725 15.535 1.00 50.13 C ATOM 986 C TRP A 179 -18.016 -15.381 14.931 1.00 1.33 C ATOM 987 O TRP A 179 -16.961 -15.253 14.309 1.00 42.44 O ATOM 988 CB TRP A 179 -19.087 -17.595 14.476 1.00 41.25 C ATOM 989 CG TRP A 179 -18.238 -17.823 13.262 1.00 72.45 C ATOM 990 CD1 TRP A 179 -17.504 -18.938 12.973 1.00 4.01 C ATOM 991 CD2 TRP A 179 -18.035 -16.914 12.174 1.00 34.31 C ATOM 992 NE1 TRP A 179 -16.856 -18.776 11.772 1.00 73.51 N ATOM 993 CE2 TRP A 179 -17.167 -17.544 11.261 1.00 2.02 C ATOM 994 CE3 TRP A 179 -18.505 -15.631 11.882 1.00 44.03 C ATOM 995 CZ2 TRP A 179 -16.759 -16.932 10.079 1.00 2.22 C ATOM 996 CZ3 TRP A 179 -18.098 -15.025 10.708 1.00 14.43 C ATOM 997 CH2 TRP A 179 -17.233 -15.675 9.818 1.00 34.13 C ATOM 0 H TRP A 179 -20.279 -16.697 16.482 1.00 64.23 H new ATOM 0 HA TRP A 179 -17.503 -17.225 15.880 1.00 50.13 H new ATOM 0 HB2 TRP A 179 -19.344 -18.558 14.917 1.00 41.25 H new ATOM 0 HB3 TRP A 179 -20.022 -17.123 14.173 1.00 41.25 H new ATOM 0 HD1 TRP A 179 -17.442 -19.818 13.597 1.00 4.01 H new ATOM 0 HE1 TRP A 179 -16.243 -19.462 11.332 1.00 73.51 H new ATOM 0 HE3 TRP A 179 -19.174 -15.122 12.561 1.00 44.03 H new ATOM 0 HZ2 TRP A 179 -16.092 -17.432 9.392 1.00 2.22 H new ATOM 0 HZ3 TRP A 179 -18.453 -14.033 10.473 1.00 14.43 H new ATOM 0 HH2 TRP A 179 -16.935 -15.175 8.909 1.00 34.13 H new ATOM 1008 N LEU A 180 -18.870 -14.381 15.119 1.00 33.11 N ATOM 1009 CA LEU A 180 -18.612 -13.045 14.593 1.00 34.11 C ATOM 1010 C LEU A 180 -17.673 -12.270 15.512 1.00 53.02 C ATOM 1011 O LEU A 180 -16.799 -11.540 15.047 1.00 45.11 O ATOM 1012 CB LEU A 180 -19.926 -12.280 14.424 1.00 0.43 C ATOM 1013 CG LEU A 180 -19.803 -10.766 14.248 1.00 43.33 C ATOM 1014 CD1 LEU A 180 -18.818 -10.436 13.137 1.00 62.32 C ATOM 1015 CD2 LEU A 180 -21.164 -10.150 13.956 1.00 24.33 C ATOM 0 H LEU A 180 -19.747 -14.470 15.632 1.00 33.11 H new ATOM 0 HA LEU A 180 -18.132 -13.150 13.620 1.00 34.11 H new ATOM 0 HB2 LEU A 180 -20.450 -12.685 13.558 1.00 0.43 H new ATOM 0 HB3 LEU A 180 -20.551 -12.475 15.295 1.00 0.43 H new ATOM 0 HG LEU A 180 -19.426 -10.341 15.178 1.00 43.33 H new ATOM 0 HD11 LEU A 180 -18.744 -9.354 13.026 1.00 62.32 H new ATOM 0 HD12 LEU A 180 -17.838 -10.844 13.386 1.00 62.32 H new ATOM 0 HD13 LEU A 180 -19.165 -10.873 12.201 1.00 62.32 H new ATOM 0 HD21 LEU A 180 -21.057 -9.072 13.834 1.00 24.33 H new ATOM 0 HD22 LEU A 180 -21.569 -10.581 13.040 1.00 24.33 H new ATOM 0 HD23 LEU A 180 -21.842 -10.356 14.785 1.00 24.33 H new ATOM 1027 N GLN A 181 -17.860 -12.436 16.817 1.00 35.11 N ATOM 1028 CA GLN A 181 -17.029 -11.753 17.801 1.00 44.24 C ATOM 1029 C GLN A 181 -15.554 -12.078 17.586 1.00 31.14 C ATOM 1030 O GLN A 181 -14.678 -11.277 17.911 1.00 14.24 O ATOM 1031 CB GLN A 181 -17.449 -12.147 19.218 1.00 54.25 C ATOM 1032 CG GLN A 181 -16.715 -11.380 20.306 1.00 63.54 C ATOM 1033 CD GLN A 181 -17.385 -10.064 20.647 1.00 74.50 C ATOM 1034 OE1 GLN A 181 -18.602 -9.924 20.521 1.00 12.43 O ATOM 1035 NE2 GLN A 181 -16.593 -9.091 21.082 1.00 34.40 N ATOM 0 H GLN A 181 -18.580 -13.038 17.218 1.00 35.11 H new ATOM 0 HA GLN A 181 -17.169 -10.679 17.675 1.00 44.24 H new ATOM 0 HB2 GLN A 181 -18.521 -11.983 19.329 1.00 54.25 H new ATOM 0 HB3 GLN A 181 -17.274 -13.214 19.356 1.00 54.25 H new ATOM 0 HG2 GLN A 181 -16.656 -11.996 21.203 1.00 63.54 H new ATOM 0 HG3 GLN A 181 -15.692 -11.189 19.983 1.00 63.54 H new ATOM 0 HE21 GLN A 181 -15.590 -9.251 21.171 1.00 34.40 H new ATOM 0 HE22 GLN A 181 -16.988 -8.183 21.327 1.00 34.40 H new ATOM 1044 N MET A 182 -15.287 -13.259 17.038 1.00 12.10 N ATOM 1045 CA MET A 182 -13.918 -13.689 16.780 1.00 60.21 C ATOM 1046 C MET A 182 -13.411 -13.125 15.457 1.00 50.14 C ATOM 1047 O MET A 182 -12.349 -12.506 15.401 1.00 11.55 O ATOM 1048 CB MET A 182 -13.836 -15.217 16.761 1.00 2.22 C ATOM 1049 CG MET A 182 -13.429 -15.820 18.096 1.00 51.11 C ATOM 1050 SD MET A 182 -13.325 -17.619 18.042 1.00 24.21 S ATOM 1051 CE MET A 182 -14.961 -18.036 17.444 1.00 44.53 C ATOM 0 H MET A 182 -16.000 -13.935 16.764 1.00 12.10 H new ATOM 0 HA MET A 182 -13.287 -13.308 17.583 1.00 60.21 H new ATOM 0 HB2 MET A 182 -14.805 -15.621 16.469 1.00 2.22 H new ATOM 0 HB3 MET A 182 -13.120 -15.525 15.999 1.00 2.22 H new ATOM 0 HG2 MET A 182 -12.463 -15.413 18.395 1.00 51.11 H new ATOM 0 HG3 MET A 182 -14.149 -15.524 18.859 1.00 51.11 H new ATOM 0 HE1 MET A 182 -15.169 -19.085 17.655 1.00 44.53 H new ATOM 0 HE2 MET A 182 -15.701 -17.412 17.944 1.00 44.53 H new ATOM 0 HE3 MET A 182 -15.010 -17.866 16.368 1.00 44.53 H new ATOM 1061 N ALA A 183 -14.177 -13.343 14.393 1.00 72.51 N ATOM 1062 CA ALA A 183 -13.806 -12.855 13.071 1.00 60.03 C ATOM 1063 C ALA A 183 -13.487 -11.364 13.106 1.00 72.23 C ATOM 1064 O ALA A 183 -12.365 -10.953 12.812 1.00 44.30 O ATOM 1065 CB ALA A 183 -14.920 -13.135 12.073 1.00 63.24 C ATOM 0 H ALA A 183 -15.059 -13.855 14.421 1.00 72.51 H new ATOM 0 HA ALA A 183 -12.908 -13.385 12.754 1.00 60.03 H new ATOM 0 HB1 ALA A 183 -14.629 -12.765 11.090 1.00 63.24 H new ATOM 0 HB2 ALA A 183 -15.098 -14.209 12.019 1.00 63.24 H new ATOM 0 HB3 ALA A 183 -15.832 -12.632 12.395 1.00 63.24 H new ATOM 1071 N ASP A 184 -14.481 -10.560 13.466 1.00 51.22 N ATOM 1072 CA ASP A 184 -14.306 -9.114 13.539 1.00 12.15 C ATOM 1073 C ASP A 184 -13.355 -8.739 14.671 1.00 3.43 C ATOM 1074 O ASP A 184 -13.568 -9.111 15.826 1.00 42.42 O ATOM 1075 CB ASP A 184 -15.657 -8.425 13.742 1.00 24.12 C ATOM 1076 CG ASP A 184 -15.598 -6.939 13.448 1.00 13.15 C ATOM 1077 OD1 ASP A 184 -14.479 -6.387 13.405 1.00 14.54 O ATOM 1078 OD2 ASP A 184 -16.672 -6.328 13.263 1.00 43.15 O ATOM 0 H ASP A 184 -15.416 -10.885 13.712 1.00 51.22 H new ATOM 0 HA ASP A 184 -13.873 -8.777 12.597 1.00 12.15 H new ATOM 0 HB2 ASP A 184 -16.400 -8.891 13.095 1.00 24.12 H new ATOM 0 HB3 ASP A 184 -15.988 -8.576 14.769 1.00 24.12 H new ATOM 1083 N THR A 185 -12.303 -8.000 14.333 1.00 45.22 N ATOM 1084 CA THR A 185 -11.317 -7.576 15.319 1.00 10.03 C ATOM 1085 C THR A 185 -11.869 -6.466 16.207 1.00 74.53 C ATOM 1086 O THR A 185 -11.430 -6.291 17.342 1.00 11.43 O ATOM 1087 CB THR A 185 -10.023 -7.082 14.645 1.00 73.14 C ATOM 1088 OG1 THR A 185 -9.773 -7.837 13.454 1.00 51.55 O ATOM 1089 CG2 THR A 185 -8.838 -7.209 15.590 1.00 41.35 C ATOM 0 H THR A 185 -12.112 -7.682 13.383 1.00 45.22 H new ATOM 0 HA THR A 185 -11.089 -8.448 15.931 1.00 10.03 H new ATOM 0 HB THR A 185 -10.151 -6.030 14.388 1.00 73.14 H new ATOM 0 HG1 THR A 185 -8.950 -7.516 13.030 1.00 51.55 H new ATOM 0 HG21 THR A 185 -7.936 -6.854 15.092 1.00 41.35 H new ATOM 0 HG22 THR A 185 -9.019 -6.610 16.483 1.00 41.35 H new ATOM 0 HG23 THR A 185 -8.709 -8.254 15.873 1.00 41.35 H new ATOM 1097 N ASN A 186 -12.836 -5.721 15.681 1.00 2.42 N ATOM 1098 CA ASN A 186 -13.449 -4.627 16.427 1.00 64.30 C ATOM 1099 C ASN A 186 -14.829 -5.025 16.939 1.00 35.14 C ATOM 1100 O ASN A 186 -15.414 -4.337 17.776 1.00 32.43 O ATOM 1101 CB ASN A 186 -13.559 -3.381 15.547 1.00 44.41 C ATOM 1102 CG ASN A 186 -13.621 -2.102 16.360 1.00 35.33 C ATOM 1103 OD1 ASN A 186 -14.613 -1.834 17.039 1.00 3.43 O ATOM 1104 ND2 ASN A 186 -12.560 -1.307 16.295 1.00 53.43 N ATOM 0 H ASN A 186 -13.212 -5.854 14.742 1.00 2.42 H new ATOM 0 HA ASN A 186 -12.814 -4.403 17.284 1.00 64.30 H new ATOM 0 HB2 ASN A 186 -12.703 -3.339 14.873 1.00 44.41 H new ATOM 0 HB3 ASN A 186 -14.451 -3.456 14.925 1.00 44.41 H new ATOM 0 HD21 ASN A 186 -12.544 -0.433 16.821 1.00 53.43 H new ATOM 0 HD22 ASN A 186 -11.760 -1.570 15.719 1.00 53.43 H new ATOM 1111 N SER A 187 -15.345 -6.140 16.431 1.00 25.24 N ATOM 1112 CA SER A 187 -16.658 -6.629 16.835 1.00 40.41 C ATOM 1113 C SER A 187 -17.725 -5.561 16.616 1.00 54.31 C ATOM 1114 O SER A 187 -18.505 -5.253 17.517 1.00 34.03 O ATOM 1115 CB SER A 187 -16.638 -7.052 18.305 1.00 74.42 C ATOM 1116 OG SER A 187 -17.762 -7.857 18.618 1.00 22.25 O ATOM 0 H SER A 187 -14.873 -6.722 15.739 1.00 25.24 H new ATOM 0 HA SER A 187 -16.902 -7.494 16.219 1.00 40.41 H new ATOM 0 HB2 SER A 187 -15.722 -7.603 18.516 1.00 74.42 H new ATOM 0 HB3 SER A 187 -16.631 -6.167 18.942 1.00 74.42 H new ATOM 0 HG SER A 187 -18.584 -7.352 18.445 1.00 22.25 H new ATOM 1122 N ASP A 188 -17.753 -4.999 15.412 1.00 32.42 N ATOM 1123 CA ASP A 188 -18.725 -3.966 15.073 1.00 61.44 C ATOM 1124 C ASP A 188 -19.876 -4.549 14.259 1.00 62.44 C ATOM 1125 O ASP A 188 -20.548 -3.836 13.515 1.00 10.35 O ATOM 1126 CB ASP A 188 -18.050 -2.839 14.290 1.00 50.02 C ATOM 1127 CG ASP A 188 -18.739 -1.503 14.489 1.00 63.12 C ATOM 1128 OD1 ASP A 188 -19.972 -1.495 14.684 1.00 61.11 O ATOM 1129 OD2 ASP A 188 -18.045 -0.465 14.449 1.00 65.54 O ATOM 0 H ASP A 188 -17.114 -5.241 14.655 1.00 32.42 H new ATOM 0 HA ASP A 188 -19.129 -3.562 16.002 1.00 61.44 H new ATOM 0 HB2 ASP A 188 -17.009 -2.757 14.601 1.00 50.02 H new ATOM 0 HB3 ASP A 188 -18.047 -3.089 13.229 1.00 50.02 H new ATOM 1134 N GLY A 189 -20.096 -5.853 14.404 1.00 53.31 N ATOM 1135 CA GLY A 189 -21.165 -6.510 13.675 1.00 15.12 C ATOM 1136 C GLY A 189 -20.889 -6.590 12.187 1.00 21.00 C ATOM 1137 O GLY A 189 -21.813 -6.553 11.374 1.00 4.52 O ATOM 0 H GLY A 189 -19.553 -6.465 15.013 1.00 53.31 H new ATOM 0 HA2 GLY A 189 -21.305 -7.516 14.070 1.00 15.12 H new ATOM 0 HA3 GLY A 189 -22.098 -5.971 13.840 1.00 15.12 H new ATOM 1141 N SER A 190 -19.614 -6.699 11.829 1.00 64.13 N ATOM 1142 CA SER A 190 -19.217 -6.779 10.428 1.00 73.13 C ATOM 1143 C SER A 190 -17.972 -7.645 10.264 1.00 60.01 C ATOM 1144 O SER A 190 -17.201 -7.829 11.206 1.00 40.41 O ATOM 1145 CB SER A 190 -18.956 -5.379 9.869 1.00 61.00 C ATOM 1146 OG SER A 190 -18.777 -4.438 10.914 1.00 73.24 O ATOM 0 H SER A 190 -18.838 -6.734 12.490 1.00 64.13 H new ATOM 0 HA SER A 190 -20.033 -7.239 9.871 1.00 73.13 H new ATOM 0 HB2 SER A 190 -18.069 -5.396 9.235 1.00 61.00 H new ATOM 0 HB3 SER A 190 -19.792 -5.074 9.240 1.00 61.00 H new ATOM 0 HG SER A 190 -18.610 -3.552 10.531 1.00 73.24 H new ATOM 1152 N VAL A 191 -17.782 -8.176 9.060 1.00 41.41 N ATOM 1153 CA VAL A 191 -16.630 -9.022 8.770 1.00 14.34 C ATOM 1154 C VAL A 191 -16.065 -8.726 7.386 1.00 54.13 C ATOM 1155 O VAL A 191 -16.607 -9.173 6.375 1.00 64.43 O ATOM 1156 CB VAL A 191 -16.996 -10.515 8.855 1.00 21.55 C ATOM 1157 CG1 VAL A 191 -15.747 -11.378 8.754 1.00 41.41 C ATOM 1158 CG2 VAL A 191 -17.751 -10.806 10.144 1.00 72.35 C ATOM 0 H VAL A 191 -18.411 -8.035 8.270 1.00 41.41 H new ATOM 0 HA VAL A 191 -15.874 -8.797 9.523 1.00 14.34 H new ATOM 0 HB VAL A 191 -17.647 -10.760 8.016 1.00 21.55 H new ATOM 0 HG11 VAL A 191 -16.026 -12.430 8.816 1.00 41.41 H new ATOM 0 HG12 VAL A 191 -15.251 -11.190 7.802 1.00 41.41 H new ATOM 0 HG13 VAL A 191 -15.069 -11.134 9.571 1.00 41.41 H new ATOM 0 HG21 VAL A 191 -18.002 -11.866 10.187 1.00 72.35 H new ATOM 0 HG22 VAL A 191 -17.126 -10.546 10.998 1.00 72.35 H new ATOM 0 HG23 VAL A 191 -18.667 -10.215 10.171 1.00 72.35 H new ATOM 1168 N SER A 192 -14.973 -7.969 7.347 1.00 32.43 N ATOM 1169 CA SER A 192 -14.336 -7.611 6.086 1.00 43.41 C ATOM 1170 C SER A 192 -13.651 -8.822 5.460 1.00 43.53 C ATOM 1171 O SER A 192 -13.450 -9.845 6.116 1.00 54.42 O ATOM 1172 CB SER A 192 -13.317 -6.491 6.305 1.00 3.24 C ATOM 1173 OG SER A 192 -12.633 -6.181 5.104 1.00 51.44 O ATOM 0 H SER A 192 -14.511 -7.592 8.175 1.00 32.43 H new ATOM 0 HA SER A 192 -15.110 -7.260 5.403 1.00 43.41 H new ATOM 0 HB2 SER A 192 -13.825 -5.601 6.678 1.00 3.24 H new ATOM 0 HB3 SER A 192 -12.600 -6.792 7.068 1.00 3.24 H new ATOM 0 HG SER A 192 -11.989 -5.461 5.271 1.00 51.44 H new ATOM 1179 N LEU A 193 -13.293 -8.698 4.186 1.00 35.12 N ATOM 1180 CA LEU A 193 -12.630 -9.782 3.469 1.00 13.31 C ATOM 1181 C LEU A 193 -11.417 -10.285 4.244 1.00 45.32 C ATOM 1182 O LEU A 193 -11.169 -11.488 4.314 1.00 44.10 O ATOM 1183 CB LEU A 193 -12.203 -9.312 2.078 1.00 64.15 C ATOM 1184 CG LEU A 193 -12.304 -10.349 0.959 1.00 65.44 C ATOM 1185 CD1 LEU A 193 -11.740 -9.791 -0.339 1.00 73.21 C ATOM 1186 CD2 LEU A 193 -11.578 -11.629 1.350 1.00 14.43 C ATOM 0 H LEU A 193 -13.451 -7.858 3.629 1.00 35.12 H new ATOM 0 HA LEU A 193 -13.338 -10.604 3.366 1.00 13.31 H new ATOM 0 HB2 LEU A 193 -12.813 -8.451 1.804 1.00 64.15 H new ATOM 0 HB3 LEU A 193 -11.171 -8.967 2.134 1.00 64.15 H new ATOM 0 HG LEU A 193 -13.357 -10.585 0.803 1.00 65.44 H new ATOM 0 HD11 LEU A 193 -11.820 -10.543 -1.124 1.00 73.21 H new ATOM 0 HD12 LEU A 193 -12.302 -8.903 -0.628 1.00 73.21 H new ATOM 0 HD13 LEU A 193 -10.692 -9.526 -0.196 1.00 73.21 H new ATOM 0 HD21 LEU A 193 -11.660 -12.356 0.542 1.00 14.43 H new ATOM 0 HD22 LEU A 193 -10.526 -11.409 1.534 1.00 14.43 H new ATOM 0 HD23 LEU A 193 -12.027 -12.040 2.254 1.00 14.43 H new ATOM 1198 N GLU A 194 -10.665 -9.355 4.825 1.00 11.14 N ATOM 1199 CA GLU A 194 -9.478 -9.705 5.596 1.00 30.34 C ATOM 1200 C GLU A 194 -9.863 -10.296 6.950 1.00 51.32 C ATOM 1201 O GLU A 194 -9.224 -11.228 7.436 1.00 62.24 O ATOM 1202 CB GLU A 194 -8.592 -8.474 5.798 1.00 31.22 C ATOM 1203 CG GLU A 194 -7.617 -8.232 4.658 1.00 74.20 C ATOM 1204 CD GLU A 194 -6.941 -6.878 4.746 1.00 1.02 C ATOM 1205 OE1 GLU A 194 -6.281 -6.610 5.771 1.00 5.34 O ATOM 1206 OE2 GLU A 194 -7.072 -6.087 3.789 1.00 51.50 O ATOM 0 H GLU A 194 -10.857 -8.354 4.776 1.00 11.14 H new ATOM 0 HA GLU A 194 -8.921 -10.456 5.036 1.00 30.34 H new ATOM 0 HB2 GLU A 194 -9.226 -7.595 5.915 1.00 31.22 H new ATOM 0 HB3 GLU A 194 -8.032 -8.588 6.726 1.00 31.22 H new ATOM 0 HG2 GLU A 194 -6.858 -9.014 4.662 1.00 74.20 H new ATOM 0 HG3 GLU A 194 -8.148 -8.308 3.709 1.00 74.20 H new ATOM 1213 N GLU A 195 -10.912 -9.745 7.553 1.00 40.44 N ATOM 1214 CA GLU A 195 -11.381 -10.216 8.850 1.00 11.24 C ATOM 1215 C GLU A 195 -11.872 -11.658 8.761 1.00 44.02 C ATOM 1216 O GLU A 195 -11.657 -12.456 9.673 1.00 25.12 O ATOM 1217 CB GLU A 195 -12.504 -9.315 9.370 1.00 43.05 C ATOM 1218 CG GLU A 195 -12.012 -8.170 10.240 1.00 75.51 C ATOM 1219 CD GLU A 195 -12.908 -6.950 10.158 1.00 10.53 C ATOM 1220 OE1 GLU A 195 -13.999 -6.972 10.765 1.00 11.41 O ATOM 1221 OE2 GLU A 195 -12.517 -5.972 9.487 1.00 2.52 O ATOM 0 H GLU A 195 -11.452 -8.972 7.164 1.00 40.44 H new ATOM 0 HA GLU A 195 -10.543 -10.178 9.546 1.00 11.24 H new ATOM 0 HB2 GLU A 195 -13.052 -8.906 8.522 1.00 43.05 H new ATOM 0 HB3 GLU A 195 -13.207 -9.919 9.943 1.00 43.05 H new ATOM 0 HG2 GLU A 195 -11.954 -8.505 11.276 1.00 75.51 H new ATOM 0 HG3 GLU A 195 -11.002 -7.896 9.936 1.00 75.51 H new ATOM 1228 N TYR A 196 -12.532 -11.984 7.655 1.00 31.14 N ATOM 1229 CA TYR A 196 -13.056 -13.329 7.447 1.00 53.31 C ATOM 1230 C TYR A 196 -11.938 -14.298 7.076 1.00 50.13 C ATOM 1231 O TYR A 196 -11.886 -15.422 7.574 1.00 4.43 O ATOM 1232 CB TYR A 196 -14.123 -13.319 6.350 1.00 5.42 C ATOM 1233 CG TYR A 196 -14.586 -14.699 5.944 1.00 72.22 C ATOM 1234 CD1 TYR A 196 -15.110 -15.581 6.881 1.00 24.41 C ATOM 1235 CD2 TYR A 196 -14.500 -15.122 4.623 1.00 0.12 C ATOM 1236 CE1 TYR A 196 -15.534 -16.844 6.515 1.00 61.03 C ATOM 1237 CE2 TYR A 196 -14.923 -16.382 4.247 1.00 32.05 C ATOM 1238 CZ TYR A 196 -15.439 -17.239 5.197 1.00 71.53 C ATOM 1239 OH TYR A 196 -15.860 -18.496 4.827 1.00 74.13 O ATOM 0 H TYR A 196 -12.717 -11.336 6.889 1.00 31.14 H new ATOM 0 HA TYR A 196 -13.507 -13.664 8.381 1.00 53.31 H new ATOM 0 HB2 TYR A 196 -14.982 -12.744 6.695 1.00 5.42 H new ATOM 0 HB3 TYR A 196 -13.727 -12.805 5.474 1.00 5.42 H new ATOM 0 HD1 TYR A 196 -15.187 -15.274 7.914 1.00 24.41 H new ATOM 0 HD2 TYR A 196 -14.095 -14.454 3.877 1.00 0.12 H new ATOM 0 HE1 TYR A 196 -15.937 -17.518 7.256 1.00 61.03 H new ATOM 0 HE2 TYR A 196 -14.850 -16.694 3.216 1.00 32.05 H new ATOM 0 HH TYR A 196 -16.685 -18.719 5.307 1.00 74.13 H new ATOM 1249 N GLU A 197 -11.045 -13.853 6.197 1.00 54.31 N ATOM 1250 CA GLU A 197 -9.928 -14.680 5.758 1.00 22.33 C ATOM 1251 C GLU A 197 -9.024 -15.041 6.934 1.00 61.24 C ATOM 1252 O GLU A 197 -8.598 -16.188 7.074 1.00 42.34 O ATOM 1253 CB GLU A 197 -9.118 -13.954 4.682 1.00 30.11 C ATOM 1254 CG GLU A 197 -9.827 -13.868 3.341 1.00 13.12 C ATOM 1255 CD GLU A 197 -9.761 -15.167 2.561 1.00 4.43 C ATOM 1256 OE1 GLU A 197 -10.163 -16.212 3.113 1.00 55.12 O ATOM 1257 OE2 GLU A 197 -9.305 -15.137 1.399 1.00 53.03 O ATOM 0 H GLU A 197 -11.074 -12.925 5.775 1.00 54.31 H new ATOM 0 HA GLU A 197 -10.334 -15.600 5.337 1.00 22.33 H new ATOM 0 HB2 GLU A 197 -8.891 -12.946 5.029 1.00 30.11 H new ATOM 0 HB3 GLU A 197 -8.166 -14.467 4.548 1.00 30.11 H new ATOM 0 HG2 GLU A 197 -10.871 -13.599 3.503 1.00 13.12 H new ATOM 0 HG3 GLU A 197 -9.380 -13.070 2.749 1.00 13.12 H new ATOM 1264 N ASP A 198 -8.735 -14.054 7.775 1.00 74.51 N ATOM 1265 CA ASP A 198 -7.883 -14.267 8.939 1.00 43.22 C ATOM 1266 C ASP A 198 -8.392 -15.433 9.780 1.00 13.44 C ATOM 1267 O ASP A 198 -7.609 -16.243 10.278 1.00 42.54 O ATOM 1268 CB ASP A 198 -7.819 -12.997 9.789 1.00 23.22 C ATOM 1269 CG ASP A 198 -7.259 -13.256 11.174 1.00 12.33 C ATOM 1270 OD1 ASP A 198 -6.021 -13.215 11.331 1.00 2.14 O ATOM 1271 OD2 ASP A 198 -8.060 -13.498 12.101 1.00 2.14 O ATOM 0 H ASP A 198 -9.078 -13.099 7.672 1.00 74.51 H new ATOM 0 HA ASP A 198 -6.881 -14.509 8.586 1.00 43.22 H new ATOM 0 HB2 ASP A 198 -7.201 -12.255 9.283 1.00 23.22 H new ATOM 0 HB3 ASP A 198 -8.819 -12.572 9.878 1.00 23.22 H new ATOM 1276 N LEU A 199 -9.709 -15.511 9.937 1.00 31.02 N ATOM 1277 CA LEU A 199 -10.324 -16.577 10.720 1.00 72.41 C ATOM 1278 C LEU A 199 -9.827 -17.945 10.263 1.00 43.13 C ATOM 1279 O LEU A 199 -9.366 -18.751 11.072 1.00 43.33 O ATOM 1280 CB LEU A 199 -11.848 -16.510 10.601 1.00 62.40 C ATOM 1281 CG LEU A 199 -12.639 -17.087 11.776 1.00 42.03 C ATOM 1282 CD1 LEU A 199 -12.995 -15.991 12.768 1.00 32.33 C ATOM 1283 CD2 LEU A 199 -13.895 -17.789 11.280 1.00 65.02 C ATOM 0 H LEU A 199 -10.371 -14.849 9.533 1.00 31.02 H new ATOM 0 HA LEU A 199 -10.040 -16.438 11.763 1.00 72.41 H new ATOM 0 HB2 LEU A 199 -12.137 -15.467 10.472 1.00 62.40 H new ATOM 0 HB3 LEU A 199 -12.145 -17.038 9.695 1.00 62.40 H new ATOM 0 HG LEU A 199 -12.014 -17.821 12.285 1.00 42.03 H new ATOM 0 HD11 LEU A 199 -13.558 -16.420 13.597 1.00 32.33 H new ATOM 0 HD12 LEU A 199 -12.082 -15.533 13.147 1.00 32.33 H new ATOM 0 HD13 LEU A 199 -13.601 -15.234 12.271 1.00 32.33 H new ATOM 0 HD21 LEU A 199 -14.445 -18.193 12.130 1.00 65.02 H new ATOM 0 HD22 LEU A 199 -14.524 -17.076 10.746 1.00 65.02 H new ATOM 0 HD23 LEU A 199 -13.617 -18.601 10.608 1.00 65.02 H new ATOM 1295 N ILE A 200 -9.921 -18.199 8.962 1.00 55.41 N ATOM 1296 CA ILE A 200 -9.478 -19.467 8.397 1.00 21.13 C ATOM 1297 C ILE A 200 -8.055 -19.797 8.836 1.00 51.51 C ATOM 1298 O ILE A 200 -7.760 -20.928 9.222 1.00 12.00 O ATOM 1299 CB ILE A 200 -9.538 -19.450 6.858 1.00 4.24 C ATOM 1300 CG1 ILE A 200 -10.984 -19.295 6.384 1.00 31.41 C ATOM 1301 CG2 ILE A 200 -8.921 -20.719 6.290 1.00 22.22 C ATOM 1302 CD1 ILE A 200 -11.376 -17.863 6.095 1.00 23.14 C ATOM 0 H ILE A 200 -10.300 -17.543 8.279 1.00 55.41 H new ATOM 0 HA ILE A 200 -10.158 -20.233 8.770 1.00 21.13 H new ATOM 0 HB ILE A 200 -8.964 -18.597 6.496 1.00 4.24 H new ATOM 0 HG12 ILE A 200 -11.128 -19.891 5.483 1.00 31.41 H new ATOM 0 HG13 ILE A 200 -11.652 -19.700 7.144 1.00 31.41 H new ATOM 0 HG21 ILE A 200 -8.971 -20.692 5.201 1.00 22.22 H new ATOM 0 HG22 ILE A 200 -7.880 -20.789 6.604 1.00 22.22 H new ATOM 0 HG23 ILE A 200 -9.470 -21.586 6.657 1.00 22.22 H new ATOM 0 HD11 ILE A 200 -12.414 -17.830 5.764 1.00 23.14 H new ATOM 0 HD12 ILE A 200 -11.265 -17.266 7.000 1.00 23.14 H new ATOM 0 HD13 ILE A 200 -10.732 -17.460 5.313 1.00 23.14 H new ATOM 1314 N ILE A 201 -7.178 -18.801 8.775 1.00 3.44 N ATOM 1315 CA ILE A 201 -5.786 -18.984 9.169 1.00 13.13 C ATOM 1316 C ILE A 201 -5.665 -19.197 10.674 1.00 24.23 C ATOM 1317 O ILE A 201 -4.878 -20.026 11.134 1.00 53.32 O ATOM 1318 CB ILE A 201 -4.922 -17.776 8.762 1.00 60.13 C ATOM 1319 CG1 ILE A 201 -4.850 -17.664 7.237 1.00 11.15 C ATOM 1320 CG2 ILE A 201 -3.527 -17.899 9.356 1.00 43.14 C ATOM 1321 CD1 ILE A 201 -5.757 -16.596 6.667 1.00 42.02 C ATOM 0 H ILE A 201 -7.406 -17.859 8.457 1.00 3.44 H new ATOM 0 HA ILE A 201 -5.424 -19.871 8.648 1.00 13.13 H new ATOM 0 HB ILE A 201 -5.383 -16.869 9.153 1.00 60.13 H new ATOM 0 HG12 ILE A 201 -3.822 -17.450 6.944 1.00 11.15 H new ATOM 0 HG13 ILE A 201 -5.113 -18.626 6.797 1.00 11.15 H new ATOM 0 HG21 ILE A 201 -2.928 -17.038 9.060 1.00 43.14 H new ATOM 0 HG22 ILE A 201 -3.596 -17.936 10.443 1.00 43.14 H new ATOM 0 HG23 ILE A 201 -3.056 -18.812 8.992 1.00 43.14 H new ATOM 0 HD11 ILE A 201 -5.654 -16.573 5.582 1.00 42.02 H new ATOM 0 HD12 ILE A 201 -6.791 -16.819 6.929 1.00 42.02 H new ATOM 0 HD13 ILE A 201 -5.480 -15.626 7.079 1.00 42.02 H new ATOM 1333 N LYS A 202 -6.450 -18.445 11.438 1.00 25.02 N ATOM 1334 CA LYS A 202 -6.433 -18.553 12.892 1.00 14.52 C ATOM 1335 C LYS A 202 -6.809 -19.962 13.338 1.00 63.22 C ATOM 1336 O LYS A 202 -6.242 -20.493 14.293 1.00 63.24 O ATOM 1337 CB LYS A 202 -7.398 -17.537 13.510 1.00 64.31 C ATOM 1338 CG LYS A 202 -6.934 -16.097 13.375 1.00 65.43 C ATOM 1339 CD LYS A 202 -5.728 -15.815 14.256 1.00 50.15 C ATOM 1340 CE LYS A 202 -6.113 -15.761 15.726 1.00 4.01 C ATOM 1341 NZ LYS A 202 -7.012 -14.611 16.022 1.00 23.54 N ATOM 0 H LYS A 202 -7.106 -17.754 11.074 1.00 25.02 H new ATOM 0 HA LYS A 202 -5.421 -18.340 13.235 1.00 14.52 H new ATOM 0 HB2 LYS A 202 -8.374 -17.641 13.036 1.00 64.31 H new ATOM 0 HB3 LYS A 202 -7.530 -17.770 14.567 1.00 64.31 H new ATOM 0 HG2 LYS A 202 -6.682 -15.891 12.335 1.00 65.43 H new ATOM 0 HG3 LYS A 202 -7.748 -15.425 13.645 1.00 65.43 H new ATOM 0 HD2 LYS A 202 -4.976 -16.589 14.104 1.00 50.15 H new ATOM 0 HD3 LYS A 202 -5.275 -14.868 13.962 1.00 50.15 H new ATOM 0 HE2 LYS A 202 -6.608 -16.691 16.006 1.00 4.01 H new ATOM 0 HE3 LYS A 202 -5.212 -15.684 16.335 1.00 4.01 H new ATOM 0 HZ1 LYS A 202 -7.009 -14.422 17.045 1.00 23.54 H new ATOM 0 HZ2 LYS A 202 -6.677 -13.768 15.513 1.00 23.54 H new ATOM 0 HZ3 LYS A 202 -7.979 -14.839 15.715 1.00 23.54 H new ATOM 1355 N SER A 203 -7.767 -20.563 12.639 1.00 24.43 N ATOM 1356 CA SER A 203 -8.219 -21.911 12.965 1.00 41.02 C ATOM 1357 C SER A 203 -7.320 -22.958 12.314 1.00 51.24 C ATOM 1358 O SER A 203 -7.122 -24.046 12.855 1.00 62.30 O ATOM 1359 CB SER A 203 -9.666 -22.110 12.509 1.00 22.02 C ATOM 1360 OG SER A 203 -10.557 -21.330 13.287 1.00 52.01 O ATOM 0 H SER A 203 -8.245 -20.138 11.844 1.00 24.43 H new ATOM 0 HA SER A 203 -8.166 -22.034 14.047 1.00 41.02 H new ATOM 0 HB2 SER A 203 -9.760 -21.836 11.458 1.00 22.02 H new ATOM 0 HB3 SER A 203 -9.934 -23.163 12.589 1.00 22.02 H new ATOM 0 HG SER A 203 -11.475 -21.473 12.975 1.00 52.01 H new ATOM 1366 N LEU A 204 -6.779 -22.621 11.148 1.00 3.23 N ATOM 1367 CA LEU A 204 -5.900 -23.531 10.421 1.00 12.42 C ATOM 1368 C LEU A 204 -4.629 -23.812 11.216 1.00 11.31 C ATOM 1369 O LEU A 204 -4.036 -24.884 11.097 1.00 14.43 O ATOM 1370 CB LEU A 204 -5.542 -22.942 9.055 1.00 24.25 C ATOM 1371 CG LEU A 204 -6.500 -23.271 7.910 1.00 13.34 C ATOM 1372 CD1 LEU A 204 -6.110 -22.510 6.653 1.00 60.24 C ATOM 1373 CD2 LEU A 204 -6.521 -24.769 7.645 1.00 21.03 C ATOM 0 H LEU A 204 -6.933 -21.725 10.686 1.00 3.23 H new ATOM 0 HA LEU A 204 -6.431 -24.472 10.276 1.00 12.42 H new ATOM 0 HB2 LEU A 204 -5.484 -21.858 9.153 1.00 24.25 H new ATOM 0 HB3 LEU A 204 -4.547 -23.291 8.781 1.00 24.25 H new ATOM 0 HG LEU A 204 -7.504 -22.961 8.201 1.00 13.34 H new ATOM 0 HD11 LEU A 204 -6.803 -22.757 5.849 1.00 60.24 H new ATOM 0 HD12 LEU A 204 -6.149 -21.439 6.850 1.00 60.24 H new ATOM 0 HD13 LEU A 204 -5.098 -22.788 6.358 1.00 60.24 H new ATOM 0 HD21 LEU A 204 -7.208 -24.984 6.827 1.00 21.03 H new ATOM 0 HD22 LEU A 204 -5.520 -25.105 7.376 1.00 21.03 H new ATOM 0 HD23 LEU A 204 -6.850 -25.293 8.543 1.00 21.03 H new ATOM 1385 N GLN A 205 -4.218 -22.842 12.027 1.00 33.44 N ATOM 1386 CA GLN A 205 -3.018 -22.987 12.843 1.00 13.01 C ATOM 1387 C GLN A 205 -3.061 -24.281 13.650 1.00 51.52 C ATOM 1388 O GLN A 205 -2.060 -24.989 13.761 1.00 13.01 O ATOM 1389 CB GLN A 205 -2.868 -21.790 13.784 1.00 73.12 C ATOM 1390 CG GLN A 205 -2.216 -20.582 13.131 1.00 14.44 C ATOM 1391 CD GLN A 205 -1.423 -19.744 14.115 1.00 35.13 C ATOM 1392 OE1 GLN A 205 -0.198 -19.661 14.031 1.00 22.43 O ATOM 1393 NE2 GLN A 205 -2.120 -19.117 15.056 1.00 53.13 N ATOM 0 H GLN A 205 -4.698 -21.948 12.136 1.00 33.44 H new ATOM 0 HA GLN A 205 -2.157 -23.025 12.175 1.00 13.01 H new ATOM 0 HB2 GLN A 205 -3.852 -21.505 14.156 1.00 73.12 H new ATOM 0 HB3 GLN A 205 -2.275 -22.090 14.648 1.00 73.12 H new ATOM 0 HG2 GLN A 205 -1.556 -20.918 12.331 1.00 14.44 H new ATOM 0 HG3 GLN A 205 -2.986 -19.963 12.670 1.00 14.44 H new ATOM 0 HE21 GLN A 205 -3.135 -19.214 15.089 1.00 53.13 H new ATOM 0 HE22 GLN A 205 -1.640 -18.539 15.746 1.00 53.13 H new ATOM 1402 N LYS A 206 -4.226 -24.583 14.212 1.00 74.21 N ATOM 1403 CA LYS A 206 -4.401 -25.792 15.008 1.00 13.03 C ATOM 1404 C LYS A 206 -4.752 -26.982 14.121 1.00 71.10 C ATOM 1405 O LYS A 206 -4.514 -28.133 14.487 1.00 42.40 O ATOM 1406 CB LYS A 206 -5.497 -25.583 16.056 1.00 21.11 C ATOM 1407 CG LYS A 206 -5.480 -26.617 17.169 1.00 44.13 C ATOM 1408 CD LYS A 206 -4.457 -26.269 18.237 1.00 11.14 C ATOM 1409 CE LYS A 206 -5.078 -25.448 19.357 1.00 35.21 C ATOM 1410 NZ LYS A 206 -4.075 -24.578 20.030 1.00 64.01 N ATOM 0 H LYS A 206 -5.064 -24.007 14.131 1.00 74.21 H new ATOM 0 HA LYS A 206 -3.459 -26.004 15.513 1.00 13.03 H new ATOM 0 HB2 LYS A 206 -5.386 -24.590 16.492 1.00 21.11 H new ATOM 0 HB3 LYS A 206 -6.469 -25.608 15.563 1.00 21.11 H new ATOM 0 HG2 LYS A 206 -6.470 -26.684 17.620 1.00 44.13 H new ATOM 0 HG3 LYS A 206 -5.253 -27.598 16.752 1.00 44.13 H new ATOM 0 HD2 LYS A 206 -4.033 -27.185 18.648 1.00 11.14 H new ATOM 0 HD3 LYS A 206 -3.636 -25.711 17.788 1.00 11.14 H new ATOM 0 HE2 LYS A 206 -5.881 -24.831 18.953 1.00 35.21 H new ATOM 0 HE3 LYS A 206 -5.529 -26.117 20.090 1.00 35.21 H new ATOM 0 HZ1 LYS A 206 -4.538 -24.035 20.787 1.00 64.01 H new ATOM 0 HZ2 LYS A 206 -3.322 -25.168 20.438 1.00 64.01 H new ATOM 0 HZ3 LYS A 206 -3.663 -23.922 19.336 1.00 64.01 H new ATOM 1424 N ALA A 207 -5.318 -26.697 12.953 1.00 41.12 N ATOM 1425 CA ALA A 207 -5.698 -27.744 12.012 1.00 2.32 C ATOM 1426 C ALA A 207 -4.472 -28.487 11.493 1.00 4.22 C ATOM 1427 O ALA A 207 -4.570 -29.627 11.041 1.00 42.43 O ATOM 1428 CB ALA A 207 -6.488 -27.152 10.854 1.00 2.45 C ATOM 0 H ALA A 207 -5.524 -25.750 12.636 1.00 41.12 H new ATOM 0 HA ALA A 207 -6.328 -28.460 12.539 1.00 2.32 H new ATOM 0 HB1 ALA A 207 -6.765 -27.945 10.159 1.00 2.45 H new ATOM 0 HB2 ALA A 207 -7.389 -26.673 11.236 1.00 2.45 H new ATOM 0 HB3 ALA A 207 -5.876 -26.413 10.336 1.00 2.45 H new ATOM 1434 N GLY A 208 -3.316 -27.833 11.561 1.00 1.32 N ATOM 1435 CA GLY A 208 -2.087 -28.447 11.094 1.00 71.13 C ATOM 1436 C GLY A 208 -1.483 -27.710 9.915 1.00 65.41 C ATOM 1437 O GLY A 208 -0.669 -28.268 9.177 1.00 11.34 O ATOM 0 H GLY A 208 -3.209 -26.889 11.931 1.00 1.32 H new ATOM 0 HA2 GLY A 208 -1.365 -28.474 11.910 1.00 71.13 H new ATOM 0 HA3 GLY A 208 -2.286 -29.480 10.810 1.00 71.13 H new ATOM 1441 N ILE A 209 -1.881 -26.456 9.736 1.00 52.41 N ATOM 1442 CA ILE A 209 -1.373 -25.643 8.638 1.00 54.41 C ATOM 1443 C ILE A 209 -0.707 -24.373 9.157 1.00 54.44 C ATOM 1444 O ILE A 209 -1.383 -23.410 9.521 1.00 4.10 O ATOM 1445 CB ILE A 209 -2.496 -25.256 7.657 1.00 33.13 C ATOM 1446 CG1 ILE A 209 -3.154 -26.512 7.080 1.00 2.54 C ATOM 1447 CG2 ILE A 209 -1.947 -24.379 6.542 1.00 70.20 C ATOM 1448 CD1 ILE A 209 -4.271 -27.059 7.941 1.00 3.34 C ATOM 0 H ILE A 209 -2.554 -25.980 10.337 1.00 52.41 H new ATOM 0 HA ILE A 209 -0.635 -26.249 8.112 1.00 54.41 H new ATOM 0 HB ILE A 209 -3.252 -24.689 8.199 1.00 33.13 H new ATOM 0 HG12 ILE A 209 -3.548 -26.284 6.090 1.00 2.54 H new ATOM 0 HG13 ILE A 209 -2.395 -27.283 6.951 1.00 2.54 H new ATOM 0 HG21 ILE A 209 -2.753 -24.114 5.857 1.00 70.20 H new ATOM 0 HG22 ILE A 209 -1.521 -23.471 6.969 1.00 70.20 H new ATOM 0 HG23 ILE A 209 -1.173 -24.922 5.999 1.00 70.20 H new ATOM 0 HD11 ILE A 209 -4.691 -27.948 7.471 1.00 3.34 H new ATOM 0 HD12 ILE A 209 -3.879 -27.319 8.924 1.00 3.34 H new ATOM 0 HD13 ILE A 209 -5.050 -26.304 8.050 1.00 3.34 H new ATOM 1460 N ARG A 210 0.621 -24.377 9.185 1.00 23.23 N ATOM 1461 CA ARG A 210 1.379 -23.225 9.659 1.00 62.24 C ATOM 1462 C ARG A 210 1.365 -22.103 8.625 1.00 60.03 C ATOM 1463 O ARG A 210 1.684 -22.318 7.455 1.00 13.02 O ATOM 1464 CB ARG A 210 2.822 -23.629 9.969 1.00 73.34 C ATOM 1465 CG ARG A 210 3.675 -22.487 10.494 1.00 12.54 C ATOM 1466 CD ARG A 210 4.735 -22.984 11.464 1.00 3.53 C ATOM 1467 NE ARG A 210 5.111 -21.960 12.436 1.00 20.11 N ATOM 1468 CZ ARG A 210 5.842 -20.893 12.134 1.00 22.00 C ATOM 1469 NH1 ARG A 210 6.274 -20.710 10.894 1.00 75.33 N ATOM 1470 NH2 ARG A 210 6.143 -20.006 13.074 1.00 52.33 N ATOM 0 H ARG A 210 1.195 -25.165 8.885 1.00 23.23 H new ATOM 0 HA ARG A 210 0.907 -22.861 10.572 1.00 62.24 H new ATOM 0 HB2 ARG A 210 2.815 -24.434 10.704 1.00 73.34 H new ATOM 0 HB3 ARG A 210 3.281 -24.028 9.064 1.00 73.34 H new ATOM 0 HG2 ARG A 210 4.155 -21.976 9.659 1.00 12.54 H new ATOM 0 HG3 ARG A 210 3.039 -21.755 10.992 1.00 12.54 H new ATOM 0 HD2 ARG A 210 4.362 -23.863 11.990 1.00 3.53 H new ATOM 0 HD3 ARG A 210 5.618 -23.297 10.907 1.00 3.53 H new ATOM 0 HE ARG A 210 4.795 -22.071 13.399 1.00 20.11 H new ATOM 0 HH11 ARG A 210 6.045 -21.390 10.169 1.00 75.33 H new ATOM 0 HH12 ARG A 210 6.835 -19.890 10.665 1.00 75.33 H new ATOM 0 HH21 ARG A 210 5.813 -20.143 14.029 1.00 52.33 H new ATOM 0 HH22 ARG A 210 6.704 -19.187 12.841 1.00 52.33 H new ATOM 1484 N VAL A 211 0.993 -20.905 9.064 1.00 13.03 N ATOM 1485 CA VAL A 211 0.937 -19.749 8.178 1.00 43.32 C ATOM 1486 C VAL A 211 2.033 -18.744 8.516 1.00 63.34 C ATOM 1487 O VAL A 211 2.400 -18.580 9.678 1.00 4.25 O ATOM 1488 CB VAL A 211 -0.431 -19.045 8.258 1.00 63.44 C ATOM 1489 CG1 VAL A 211 -0.505 -17.906 7.252 1.00 30.34 C ATOM 1490 CG2 VAL A 211 -1.556 -20.043 8.029 1.00 32.04 C ATOM 0 H VAL A 211 0.726 -20.710 10.029 1.00 13.03 H new ATOM 0 HA VAL A 211 1.087 -20.120 7.164 1.00 43.32 H new ATOM 0 HB VAL A 211 -0.546 -18.624 9.257 1.00 63.44 H new ATOM 0 HG11 VAL A 211 -1.478 -17.421 7.323 1.00 30.34 H new ATOM 0 HG12 VAL A 211 0.279 -17.180 7.466 1.00 30.34 H new ATOM 0 HG13 VAL A 211 -0.369 -18.301 6.245 1.00 30.34 H new ATOM 0 HG21 VAL A 211 -2.516 -19.530 8.089 1.00 32.04 H new ATOM 0 HG22 VAL A 211 -1.447 -20.494 7.043 1.00 32.04 H new ATOM 0 HG23 VAL A 211 -1.513 -20.821 8.791 1.00 32.04 H new ATOM 1500 N GLU A 212 2.551 -18.075 7.491 1.00 43.24 N ATOM 1501 CA GLU A 212 3.606 -17.086 7.680 1.00 63.13 C ATOM 1502 C GLU A 212 3.114 -15.688 7.316 1.00 35.41 C ATOM 1503 O GLU A 212 2.856 -15.392 6.149 1.00 33.22 O ATOM 1504 CB GLU A 212 4.829 -17.444 6.833 1.00 62.14 C ATOM 1505 CG GLU A 212 4.485 -17.867 5.414 1.00 14.53 C ATOM 1506 CD GLU A 212 5.608 -17.589 4.434 1.00 73.41 C ATOM 1507 OE1 GLU A 212 6.675 -17.112 4.873 1.00 71.43 O ATOM 1508 OE2 GLU A 212 5.419 -17.850 3.227 1.00 32.32 O ATOM 0 H GLU A 212 2.258 -18.200 6.522 1.00 43.24 H new ATOM 0 HA GLU A 212 3.888 -17.091 8.733 1.00 63.13 H new ATOM 0 HB2 GLU A 212 5.498 -16.584 6.795 1.00 62.14 H new ATOM 0 HB3 GLU A 212 5.375 -18.251 7.321 1.00 62.14 H new ATOM 0 HG2 GLU A 212 4.253 -18.932 5.402 1.00 14.53 H new ATOM 0 HG3 GLU A 212 3.587 -17.342 5.090 1.00 14.53 H new ATOM 1515 N LYS A 213 2.984 -14.832 8.324 1.00 63.30 N ATOM 1516 CA LYS A 213 2.523 -13.465 8.113 1.00 64.20 C ATOM 1517 C LYS A 213 3.553 -12.460 8.618 1.00 1.32 C ATOM 1518 O LYS A 213 3.710 -12.272 9.824 1.00 20.34 O ATOM 1519 CB LYS A 213 1.186 -13.241 8.822 1.00 74.03 C ATOM 1520 CG LYS A 213 0.740 -11.789 8.835 1.00 2.01 C ATOM 1521 CD LYS A 213 0.647 -11.221 7.429 1.00 74.54 C ATOM 1522 CE LYS A 213 0.280 -9.745 7.447 1.00 62.35 C ATOM 1523 NZ LYS A 213 -0.422 -9.333 6.200 1.00 73.11 N ATOM 0 H LYS A 213 3.192 -15.061 9.296 1.00 63.30 H new ATOM 0 HA LYS A 213 2.389 -13.314 7.042 1.00 64.20 H new ATOM 0 HB2 LYS A 213 0.420 -13.843 8.334 1.00 74.03 H new ATOM 0 HB3 LYS A 213 1.265 -13.597 9.849 1.00 74.03 H new ATOM 0 HG2 LYS A 213 -0.230 -11.710 9.325 1.00 2.01 H new ATOM 0 HG3 LYS A 213 1.442 -11.197 9.422 1.00 2.01 H new ATOM 0 HD2 LYS A 213 1.601 -11.354 6.918 1.00 74.54 H new ATOM 0 HD3 LYS A 213 -0.099 -11.776 6.860 1.00 74.54 H new ATOM 0 HE2 LYS A 213 -0.357 -9.540 8.307 1.00 62.35 H new ATOM 0 HE3 LYS A 213 1.183 -9.148 7.570 1.00 62.35 H new ATOM 0 HZ1 LYS A 213 -1.101 -8.576 6.418 1.00 73.11 H new ATOM 0 HZ2 LYS A 213 0.273 -8.986 5.509 1.00 73.11 H new ATOM 0 HZ3 LYS A 213 -0.929 -10.149 5.801 1.00 73.11 H new ATOM 1537 N GLN A 214 4.250 -11.815 7.688 1.00 24.40 N ATOM 1538 CA GLN A 214 5.264 -10.829 8.041 1.00 42.43 C ATOM 1539 C GLN A 214 4.955 -9.478 7.402 1.00 20.52 C ATOM 1540 O GLN A 214 4.203 -9.398 6.431 1.00 11.20 O ATOM 1541 CB GLN A 214 6.648 -11.309 7.601 1.00 4.12 C ATOM 1542 CG GLN A 214 6.683 -11.845 6.179 1.00 21.33 C ATOM 1543 CD GLN A 214 6.273 -13.302 6.095 1.00 71.30 C ATOM 1544 OE1 GLN A 214 6.962 -14.184 6.609 1.00 42.04 O ATOM 1545 NE2 GLN A 214 5.145 -13.563 5.445 1.00 72.41 N ATOM 0 H GLN A 214 4.131 -11.958 6.685 1.00 24.40 H new ATOM 0 HA GLN A 214 5.256 -10.709 9.124 1.00 42.43 H new ATOM 0 HB2 GLN A 214 7.354 -10.483 7.686 1.00 4.12 H new ATOM 0 HB3 GLN A 214 6.986 -12.089 8.283 1.00 4.12 H new ATOM 0 HG2 GLN A 214 6.020 -11.248 5.553 1.00 21.33 H new ATOM 0 HG3 GLN A 214 7.689 -11.731 5.776 1.00 21.33 H new ATOM 0 HE21 GLN A 214 4.605 -12.801 5.034 1.00 72.41 H new ATOM 0 HE22 GLN A 214 4.818 -14.525 5.356 1.00 72.41 H new ATOM 1554 N SER A 215 5.540 -8.420 7.954 1.00 30.44 N ATOM 1555 CA SER A 215 5.324 -7.073 7.441 1.00 15.33 C ATOM 1556 C SER A 215 6.388 -6.114 7.967 1.00 52.04 C ATOM 1557 O SER A 215 6.876 -6.264 9.087 1.00 3.34 O ATOM 1558 CB SER A 215 3.932 -6.572 7.833 1.00 31.33 C ATOM 1559 OG SER A 215 2.954 -7.003 6.902 1.00 3.41 O ATOM 0 H SER A 215 6.167 -8.470 8.757 1.00 30.44 H new ATOM 0 HA SER A 215 5.397 -7.109 6.354 1.00 15.33 H new ATOM 0 HB2 SER A 215 3.677 -6.937 8.828 1.00 31.33 H new ATOM 0 HB3 SER A 215 3.935 -5.483 7.884 1.00 31.33 H new ATOM 0 HG SER A 215 3.183 -7.899 6.578 1.00 3.41 H new ATOM 1565 N LEU A 216 6.743 -5.129 7.149 1.00 13.12 N ATOM 1566 CA LEU A 216 7.749 -4.144 7.530 1.00 43.02 C ATOM 1567 C LEU A 216 7.386 -3.477 8.852 1.00 15.32 C ATOM 1568 O LEU A 216 6.225 -3.478 9.262 1.00 55.34 O ATOM 1569 CB LEU A 216 7.896 -3.086 6.435 1.00 54.12 C ATOM 1570 CG LEU A 216 6.705 -2.145 6.247 1.00 31.11 C ATOM 1571 CD1 LEU A 216 7.174 -0.780 5.768 1.00 14.12 C ATOM 1572 CD2 LEU A 216 5.704 -2.741 5.268 1.00 14.12 C ATOM 0 H LEU A 216 6.349 -4.991 6.218 1.00 13.12 H new ATOM 0 HA LEU A 216 8.699 -4.663 7.656 1.00 43.02 H new ATOM 0 HB2 LEU A 216 8.778 -2.484 6.655 1.00 54.12 H new ATOM 0 HB3 LEU A 216 8.085 -3.594 5.489 1.00 54.12 H new ATOM 0 HG LEU A 216 6.210 -2.019 7.210 1.00 31.11 H new ATOM 0 HD11 LEU A 216 6.313 -0.124 5.640 1.00 14.12 H new ATOM 0 HD12 LEU A 216 7.852 -0.349 6.505 1.00 14.12 H new ATOM 0 HD13 LEU A 216 7.693 -0.887 4.816 1.00 14.12 H new ATOM 0 HD21 LEU A 216 4.863 -2.058 5.146 1.00 14.12 H new ATOM 0 HD22 LEU A 216 6.187 -2.897 4.303 1.00 14.12 H new ATOM 0 HD23 LEU A 216 5.344 -3.695 5.652 1.00 14.12 H new ATOM 1584 N VAL A 217 8.386 -2.905 9.516 1.00 73.23 N ATOM 1585 CA VAL A 217 8.171 -2.231 10.790 1.00 11.14 C ATOM 1586 C VAL A 217 8.615 -0.774 10.723 1.00 24.12 C ATOM 1587 O VAL A 217 9.422 -0.399 9.872 1.00 1.54 O ATOM 1588 CB VAL A 217 8.928 -2.935 11.932 1.00 13.13 C ATOM 1589 CG1 VAL A 217 8.367 -4.329 12.165 1.00 73.52 C ATOM 1590 CG2 VAL A 217 10.417 -2.994 11.627 1.00 73.41 C ATOM 0 H VAL A 217 9.353 -2.895 9.192 1.00 73.23 H new ATOM 0 HA VAL A 217 7.101 -2.273 10.993 1.00 11.14 H new ATOM 0 HB VAL A 217 8.791 -2.357 12.846 1.00 13.13 H new ATOM 0 HG11 VAL A 217 8.914 -4.811 12.975 1.00 73.52 H new ATOM 0 HG12 VAL A 217 7.313 -4.257 12.432 1.00 73.52 H new ATOM 0 HG13 VAL A 217 8.471 -4.920 11.255 1.00 73.52 H new ATOM 0 HG21 VAL A 217 10.936 -3.495 12.444 1.00 73.41 H new ATOM 0 HG22 VAL A 217 10.577 -3.548 10.702 1.00 73.41 H new ATOM 0 HG23 VAL A 217 10.806 -1.982 11.516 1.00 73.41 H new ATOM 1600 N PHE A 218 8.084 0.043 11.626 1.00 10.14 N ATOM 1601 CA PHE A 218 8.425 1.460 11.670 1.00 44.21 C ATOM 1602 C PHE A 218 9.580 1.712 12.635 1.00 43.01 C ATOM 1603 O PHE A 218 10.578 2.336 12.275 1.00 73.02 O ATOM 1604 CB PHE A 218 7.208 2.287 12.087 1.00 13.41 C ATOM 1605 CG PHE A 218 6.067 2.208 11.113 1.00 0.22 C ATOM 1606 CD1 PHE A 218 6.190 2.736 9.838 1.00 71.32 C ATOM 1607 CD2 PHE A 218 4.872 1.606 11.473 1.00 41.03 C ATOM 1608 CE1 PHE A 218 5.142 2.665 8.940 1.00 35.10 C ATOM 1609 CE2 PHE A 218 3.820 1.532 10.579 1.00 63.10 C ATOM 1610 CZ PHE A 218 3.956 2.061 9.311 1.00 52.24 C ATOM 0 H PHE A 218 7.415 -0.252 12.338 1.00 10.14 H new ATOM 0 HA PHE A 218 8.737 1.764 10.671 1.00 44.21 H new ATOM 0 HB2 PHE A 218 6.865 1.947 13.064 1.00 13.41 H new ATOM 0 HB3 PHE A 218 7.508 3.329 12.199 1.00 13.41 H new ATOM 0 HD1 PHE A 218 7.115 3.208 9.543 1.00 71.32 H new ATOM 0 HD2 PHE A 218 4.761 1.190 12.463 1.00 41.03 H new ATOM 0 HE1 PHE A 218 5.250 3.081 7.949 1.00 35.10 H new ATOM 0 HE2 PHE A 218 2.893 1.061 10.872 1.00 63.10 H new ATOM 0 HZ PHE A 218 3.136 2.003 8.610 1.00 52.24 H new TER 1620 PHE A 218