USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1187 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 14 GLN : amide:sc= -0.545 K(o=-6.5,f=-7.7) USER MOD Set 1.2: A 142 HIS : no HE2:sc= -5.93! C(o=-6.5!,f=-7.8!) USER MOD Set 2.1: A 27 MET CE :methyl -159:sc= -0.383 (180deg=-1.17) USER MOD Set 2.2: A 105 CYS SG : rot -81:sc= 0.127 USER MOD Set 3.1: A 74 ASN : amide:sc= -1.83 K(o=-1.8,f=-3.3) USER MOD Set 3.2: A 122 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 47 ASN : amide:sc= -1.57 K(o=-3.5,f=-2.2) USER MOD Set 4.2: A 138 ASN : amide:sc= -1.95 K(o=-3.5,f=-2.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 158:sc= -0.068 (180deg=-0.447) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.118 K(o=-0.12,f=-2!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc=-0.00449 X(o=-0.0045,f=-0.48) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -160:sc= -0.0342 (180deg=-0.366) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.339 X(o=-0.34,f=-0.8) USER MOD Single : A 67 ASN : amide:sc= -2.27! C(o=-2.3!,f=-5.2!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 147:sc= -0.657 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 80 SER OG : rot -36:sc= 1.22 USER MOD Single : A 87 ASN : amide:sc= -2.92! C(o=-2.9!,f=-3.6!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.958 USER MOD Single : A 97 MET CE :methyl -113:sc= -1.56 (180deg=-5.03!) USER MOD Single : A 98 TYR OH : rot 30:sc= -0.441 USER MOD Single : A 101 MET CE :methyl -134:sc= -0.255 (180deg=-0.943) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.129) USER MOD Single : A 115 ASN : amide:sc= -2.57! C(o=-2.6!,f=-14!) USER MOD Single : A 118 HIS : no HD1:sc= -3.04 K(o=-3,f=-6.2!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 148:sc= -0.634 (180deg=-1.93!) USER MOD Single : A 124 HIS : no HE2:sc= -3.17! K(o=-3.2!,f=-2.1) USER MOD Single : A 127 LYS NZ :NH3+ 155:sc= -1.25 (180deg=-1.98!) USER MOD Single : A 130 SER OG : rot 180:sc= 0.00666 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.987 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.199 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.053 -25.377 4.418 1.00 0.00 N ATOM 2 CA GLY A 1 -1.120 -24.708 3.530 1.00 0.00 C ATOM 3 C GLY A 1 -1.300 -25.119 2.082 1.00 0.00 C ATOM 4 O GLY A 1 -2.402 -25.037 1.539 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.889 -25.062 5.395 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.027 -25.144 4.138 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.913 -26.406 4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.251 -23.629 3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.100 -24.932 3.844 1.00 0.00 H new ATOM 8 N SER A 2 -0.215 -25.562 1.455 1.00 0.00 N ATOM 9 CA SER A 2 -0.257 -25.982 0.059 1.00 0.00 C ATOM 10 C SER A 2 -0.857 -24.889 -0.820 1.00 0.00 C ATOM 11 O SER A 2 -1.660 -25.164 -1.711 1.00 0.00 O ATOM 12 CB SER A 2 -1.071 -27.270 -0.083 1.00 0.00 C ATOM 13 OG SER A 2 -0.443 -28.347 0.591 1.00 0.00 O ATOM 0 H SER A 2 0.704 -25.639 1.891 1.00 0.00 H new ATOM 0 HA SER A 2 0.766 -26.168 -0.270 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.072 -27.118 0.321 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.188 -27.516 -1.139 1.00 0.00 H new ATOM 0 HG SER A 2 -0.983 -29.158 0.487 1.00 0.00 H new ATOM 19 N SER A 3 -0.461 -23.647 -0.560 1.00 0.00 N ATOM 20 CA SER A 3 -0.961 -22.510 -1.324 1.00 0.00 C ATOM 21 C SER A 3 0.081 -22.030 -2.330 1.00 0.00 C ATOM 22 O SER A 3 -0.167 -22.006 -3.535 1.00 0.00 O ATOM 23 CB SER A 3 -1.344 -21.365 -0.384 1.00 0.00 C ATOM 24 OG SER A 3 -2.279 -21.796 0.590 1.00 0.00 O ATOM 0 H SER A 3 0.204 -23.403 0.174 1.00 0.00 H new ATOM 0 HA SER A 3 -1.847 -22.833 -1.871 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.451 -20.981 0.109 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.768 -20.543 -0.961 1.00 0.00 H new ATOM 0 HG SER A 3 -2.506 -21.047 1.179 1.00 0.00 H new ATOM 30 N GLY A 4 1.250 -21.648 -1.825 1.00 0.00 N ATOM 31 CA GLY A 4 2.313 -21.174 -2.692 1.00 0.00 C ATOM 32 C GLY A 4 3.072 -20.006 -2.093 1.00 0.00 C ATOM 33 O GLY A 4 2.497 -19.185 -1.378 1.00 0.00 O ATOM 0 H GLY A 4 1.480 -21.658 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.007 -21.991 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.890 -20.875 -3.651 1.00 0.00 H new ATOM 37 N SER A 5 4.366 -19.932 -2.384 1.00 0.00 N ATOM 38 CA SER A 5 5.206 -18.858 -1.865 1.00 0.00 C ATOM 39 C SER A 5 6.361 -18.563 -2.817 1.00 0.00 C ATOM 40 O SER A 5 6.795 -19.432 -3.573 1.00 0.00 O ATOM 41 CB SER A 5 5.751 -19.231 -0.485 1.00 0.00 C ATOM 42 OG SER A 5 6.249 -18.090 0.192 1.00 0.00 O ATOM 0 H SER A 5 4.856 -20.602 -2.976 1.00 0.00 H new ATOM 0 HA SER A 5 4.593 -17.961 -1.776 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.962 -19.694 0.108 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.545 -19.970 -0.592 1.00 0.00 H new ATOM 0 HG SER A 5 6.590 -18.355 1.072 1.00 0.00 H new ATOM 48 N SER A 6 6.853 -17.329 -2.775 1.00 0.00 N ATOM 49 CA SER A 6 7.955 -16.916 -3.636 1.00 0.00 C ATOM 50 C SER A 6 9.273 -17.519 -3.159 1.00 0.00 C ATOM 51 O SER A 6 9.923 -18.271 -3.884 1.00 0.00 O ATOM 52 CB SER A 6 8.061 -15.390 -3.668 1.00 0.00 C ATOM 53 OG SER A 6 7.196 -14.839 -4.646 1.00 0.00 O ATOM 0 H SER A 6 6.506 -16.598 -2.154 1.00 0.00 H new ATOM 0 HA SER A 6 7.753 -17.280 -4.643 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.812 -14.984 -2.687 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.089 -15.098 -3.882 1.00 0.00 H new ATOM 0 HG SER A 6 7.281 -13.863 -4.645 1.00 0.00 H new ATOM 59 N GLY A 7 9.661 -17.181 -1.933 1.00 0.00 N ATOM 60 CA GLY A 7 10.900 -17.697 -1.379 1.00 0.00 C ATOM 61 C GLY A 7 11.318 -16.968 -0.117 1.00 0.00 C ATOM 62 O GLY A 7 11.129 -15.759 0.019 1.00 0.00 O ATOM 0 H GLY A 7 9.140 -16.560 -1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.782 -18.758 -1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.691 -17.611 -2.124 1.00 0.00 H new ATOM 66 N PRO A 8 11.900 -17.712 0.835 1.00 0.00 N ATOM 67 CA PRO A 8 12.358 -17.150 2.109 1.00 0.00 C ATOM 68 C PRO A 8 13.571 -16.241 1.940 1.00 0.00 C ATOM 69 O PRO A 8 14.259 -16.291 0.921 1.00 0.00 O ATOM 70 CB PRO A 8 12.728 -18.388 2.931 1.00 0.00 C ATOM 71 CG PRO A 8 13.053 -19.431 1.918 1.00 0.00 C ATOM 72 CD PRO A 8 12.158 -19.159 0.741 1.00 0.00 C ATOM 0 HA PRO A 8 11.597 -16.524 2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.579 -18.191 3.583 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.902 -18.700 3.570 1.00 0.00 H new ATOM 0 HG2 PRO A 8 14.103 -19.381 1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.879 -20.430 2.317 1.00 0.00 H new ATOM 0 HD2 PRO A 8 12.641 -19.421 -0.200 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.235 -19.736 0.796 1.00 0.00 H new ATOM 80 N LYS A 9 13.827 -15.412 2.946 1.00 0.00 N ATOM 81 CA LYS A 9 14.958 -14.492 2.910 1.00 0.00 C ATOM 82 C LYS A 9 15.256 -13.942 4.301 1.00 0.00 C ATOM 83 O LYS A 9 14.426 -13.257 4.899 1.00 0.00 O ATOM 84 CB LYS A 9 14.674 -13.339 1.944 1.00 0.00 C ATOM 85 CG LYS A 9 15.750 -12.267 1.944 1.00 0.00 C ATOM 86 CD LYS A 9 17.066 -12.797 1.401 1.00 0.00 C ATOM 87 CE LYS A 9 17.055 -12.864 -0.119 1.00 0.00 C ATOM 88 NZ LYS A 9 16.984 -11.510 -0.733 1.00 0.00 N ATOM 0 H LYS A 9 13.267 -15.358 3.797 1.00 0.00 H new ATOM 0 HA LYS A 9 15.831 -15.043 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.571 -13.738 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.719 -12.883 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.421 -11.421 1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.897 -11.898 2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.882 -12.155 1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.256 -13.790 1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.954 -13.374 -0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.203 -13.458 -0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 17.345 -11.551 -1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.996 -11.185 -0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.562 -10.847 -0.178 1.00 0.00 H new ATOM 102 N SER A 10 16.446 -14.244 4.810 1.00 0.00 N ATOM 103 CA SER A 10 16.852 -13.782 6.132 1.00 0.00 C ATOM 104 C SER A 10 18.177 -13.028 6.060 1.00 0.00 C ATOM 105 O SER A 10 18.871 -13.066 5.045 1.00 0.00 O ATOM 106 CB SER A 10 16.977 -14.965 7.093 1.00 0.00 C ATOM 107 OG SER A 10 18.197 -15.657 6.895 1.00 0.00 O ATOM 0 H SER A 10 17.146 -14.807 4.327 1.00 0.00 H new ATOM 0 HA SER A 10 16.086 -13.101 6.503 1.00 0.00 H new ATOM 0 HB2 SER A 10 16.920 -14.609 8.122 1.00 0.00 H new ATOM 0 HB3 SER A 10 16.140 -15.648 6.945 1.00 0.00 H new ATOM 0 HG SER A 10 18.253 -16.407 7.523 1.00 0.00 H new ATOM 113 N GLY A 11 18.521 -12.344 7.147 1.00 0.00 N ATOM 114 CA GLY A 11 19.761 -11.591 7.188 1.00 0.00 C ATOM 115 C GLY A 11 19.587 -10.162 6.713 1.00 0.00 C ATOM 116 O GLY A 11 20.347 -9.682 5.871 1.00 0.00 O ATOM 0 H GLY A 11 17.963 -12.298 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 11 20.147 -11.587 8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 11 20.506 -12.089 6.567 1.00 0.00 H new ATOM 120 N THR A 12 18.583 -9.478 7.253 1.00 0.00 N ATOM 121 CA THR A 12 18.310 -8.097 6.877 1.00 0.00 C ATOM 122 C THR A 12 17.725 -7.314 8.048 1.00 0.00 C ATOM 123 O THR A 12 17.090 -7.872 8.943 1.00 0.00 O ATOM 124 CB THR A 12 17.336 -8.021 5.686 1.00 0.00 C ATOM 125 OG1 THR A 12 16.160 -8.789 5.964 1.00 0.00 O ATOM 126 CG2 THR A 12 17.995 -8.535 4.415 1.00 0.00 C ATOM 0 H THR A 12 17.945 -9.859 7.952 1.00 0.00 H new ATOM 0 HA THR A 12 19.263 -7.654 6.587 1.00 0.00 H new ATOM 0 HB THR A 12 17.060 -6.977 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.546 -8.734 5.202 1.00 0.00 H new ATOM 0 HG21 THR A 12 17.288 -8.472 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 12 18.873 -7.929 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 12 18.297 -9.573 4.556 1.00 0.00 H new ATOM 134 N PRO A 13 17.943 -5.991 8.043 1.00 0.00 N ATOM 135 CA PRO A 13 17.444 -5.103 9.098 1.00 0.00 C ATOM 136 C PRO A 13 15.927 -4.953 9.060 1.00 0.00 C ATOM 137 O PRO A 13 15.402 -4.020 8.453 1.00 0.00 O ATOM 138 CB PRO A 13 18.122 -3.766 8.786 1.00 0.00 C ATOM 139 CG PRO A 13 18.405 -3.817 7.324 1.00 0.00 C ATOM 140 CD PRO A 13 18.692 -5.259 7.008 1.00 0.00 C ATOM 0 HA PRO A 13 17.666 -5.487 10.093 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.474 -2.926 9.035 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.039 -3.643 9.363 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.554 -3.453 6.749 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.255 -3.185 7.069 1.00 0.00 H new ATOM 0 HD2 PRO A 13 18.357 -5.525 6.006 1.00 0.00 H new ATOM 0 HD3 PRO A 13 19.759 -5.476 7.055 1.00 0.00 H new ATOM 148 N GLN A 14 15.229 -5.877 9.712 1.00 0.00 N ATOM 149 CA GLN A 14 13.772 -5.846 9.752 1.00 0.00 C ATOM 150 C GLN A 14 13.274 -4.602 10.480 1.00 0.00 C ATOM 151 O GLN A 14 14.039 -3.922 11.166 1.00 0.00 O ATOM 152 CB GLN A 14 13.233 -7.103 10.438 1.00 0.00 C ATOM 153 CG GLN A 14 13.747 -7.290 11.856 1.00 0.00 C ATOM 154 CD GLN A 14 13.518 -8.695 12.378 1.00 0.00 C ATOM 155 OE1 GLN A 14 12.710 -8.909 13.282 1.00 0.00 O ATOM 156 NE2 GLN A 14 14.231 -9.661 11.811 1.00 0.00 N ATOM 0 H GLN A 14 15.649 -6.656 10.219 1.00 0.00 H new ATOM 0 HA GLN A 14 13.406 -5.815 8.726 1.00 0.00 H new ATOM 0 HB2 GLN A 14 12.144 -7.057 10.458 1.00 0.00 H new ATOM 0 HB3 GLN A 14 13.504 -7.976 9.844 1.00 0.00 H new ATOM 0 HG2 GLN A 14 14.813 -7.065 11.885 1.00 0.00 H new ATOM 0 HG3 GLN A 14 13.253 -6.576 12.515 1.00 0.00 H new ATOM 0 HE21 GLN A 14 14.889 -9.438 11.065 1.00 0.00 H new ATOM 0 HE22 GLN A 14 14.120 -10.626 12.122 1.00 0.00 H new ATOM 165 N LEU A 15 11.987 -4.308 10.327 1.00 0.00 N ATOM 166 CA LEU A 15 11.386 -3.145 10.970 1.00 0.00 C ATOM 167 C LEU A 15 10.271 -3.565 11.922 1.00 0.00 C ATOM 168 O LEU A 15 9.936 -4.745 12.020 1.00 0.00 O ATOM 169 CB LEU A 15 10.836 -2.183 9.916 1.00 0.00 C ATOM 170 CG LEU A 15 11.864 -1.575 8.960 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.190 -1.101 7.682 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.604 -0.428 9.632 1.00 0.00 C ATOM 0 H LEU A 15 11.340 -4.859 9.763 1.00 0.00 H new ATOM 0 HA LEU A 15 12.160 -2.639 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.088 -2.712 9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.321 -1.370 10.428 1.00 0.00 H new ATOM 0 HG LEU A 15 12.589 -2.346 8.699 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.937 -0.672 7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.707 -1.946 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.442 -0.346 7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.331 -0.008 8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.891 0.344 9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.120 -0.798 10.518 1.00 0.00 H new ATOM 184 N SER A 16 9.698 -2.590 12.621 1.00 0.00 N ATOM 185 CA SER A 16 8.621 -2.858 13.567 1.00 0.00 C ATOM 186 C SER A 16 7.403 -1.991 13.264 1.00 0.00 C ATOM 187 O SER A 16 7.523 -0.916 12.674 1.00 0.00 O ATOM 188 CB SER A 16 9.098 -2.607 14.999 1.00 0.00 C ATOM 189 OG SER A 16 10.074 -3.558 15.386 1.00 0.00 O ATOM 0 H SER A 16 9.962 -1.607 12.550 1.00 0.00 H new ATOM 0 HA SER A 16 8.333 -3.904 13.466 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.514 -1.602 15.076 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.250 -2.654 15.682 1.00 0.00 H new ATOM 0 HG SER A 16 10.364 -3.375 16.304 1.00 0.00 H new ATOM 195 N LEU A 17 6.231 -2.465 13.672 1.00 0.00 N ATOM 196 CA LEU A 17 4.990 -1.734 13.445 1.00 0.00 C ATOM 197 C LEU A 17 4.442 -1.172 14.753 1.00 0.00 C ATOM 198 O LEU A 17 4.659 -1.722 15.833 1.00 0.00 O ATOM 199 CB LEU A 17 3.949 -2.647 12.794 1.00 0.00 C ATOM 200 CG LEU A 17 4.375 -3.329 11.493 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.373 -4.404 11.102 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.524 -2.304 10.378 1.00 0.00 C ATOM 0 H LEU A 17 6.114 -3.352 14.162 1.00 0.00 H new ATOM 0 HA LEU A 17 5.205 -0.902 12.775 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.672 -3.419 13.512 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.052 -2.059 12.596 1.00 0.00 H new ATOM 0 HG LEU A 17 5.343 -3.804 11.653 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.692 -4.879 10.174 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.316 -5.153 11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.391 -3.952 10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.828 -2.807 9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.571 -1.800 10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.280 -1.570 10.657 1.00 0.00 H new ATOM 214 N PRO A 18 3.712 -0.051 14.656 1.00 0.00 N ATOM 215 CA PRO A 18 3.447 0.613 13.376 1.00 0.00 C ATOM 216 C PRO A 18 4.697 1.259 12.788 1.00 0.00 C ATOM 217 O PRO A 18 5.435 1.955 13.486 1.00 0.00 O ATOM 218 CB PRO A 18 2.413 1.682 13.738 1.00 0.00 C ATOM 219 CG PRO A 18 2.644 1.958 15.184 1.00 0.00 C ATOM 220 CD PRO A 18 3.090 0.656 15.788 1.00 0.00 C ATOM 0 HA PRO A 18 3.106 -0.090 12.616 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.546 2.581 13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.398 1.327 13.560 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.402 2.730 15.318 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.734 2.319 15.663 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.798 0.812 16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.250 0.096 16.199 1.00 0.00 H new ATOM 228 N PHE A 19 4.929 1.025 11.501 1.00 0.00 N ATOM 229 CA PHE A 19 6.090 1.584 10.819 1.00 0.00 C ATOM 230 C PHE A 19 5.815 3.012 10.358 1.00 0.00 C ATOM 231 O PHE A 19 5.192 3.231 9.320 1.00 0.00 O ATOM 232 CB PHE A 19 6.472 0.714 9.620 1.00 0.00 C ATOM 233 CG PHE A 19 7.590 1.286 8.796 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.892 1.280 9.271 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.340 1.829 7.546 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.922 1.807 8.515 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.366 2.356 6.785 1.00 0.00 C ATOM 238 CZ PHE A 19 9.659 2.344 7.270 1.00 0.00 C ATOM 0 H PHE A 19 4.328 0.452 10.909 1.00 0.00 H new ATOM 0 HA PHE A 19 6.920 1.602 11.525 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.763 -0.274 9.976 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.596 0.579 8.986 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.104 0.859 10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.331 1.841 7.162 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.932 1.799 8.898 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.157 2.777 5.812 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.463 2.754 6.677 1.00 0.00 H new ATOM 248 N ALA A 20 6.285 3.980 11.138 1.00 0.00 N ATOM 249 CA ALA A 20 6.091 5.387 10.810 1.00 0.00 C ATOM 250 C ALA A 20 7.422 6.071 10.518 1.00 0.00 C ATOM 251 O ALA A 20 8.142 6.466 11.435 1.00 0.00 O ATOM 252 CB ALA A 20 5.367 6.099 11.944 1.00 0.00 C ATOM 0 H ALA A 20 6.803 3.816 12.001 1.00 0.00 H new ATOM 0 HA ALA A 20 5.478 5.443 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.229 7.149 11.685 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.394 5.634 12.103 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.959 6.025 12.857 1.00 0.00 H new ATOM 258 N ALA A 21 7.744 6.208 9.236 1.00 0.00 N ATOM 259 CA ALA A 21 8.988 6.845 8.824 1.00 0.00 C ATOM 260 C ALA A 21 8.760 7.782 7.643 1.00 0.00 C ATOM 261 O ALA A 21 7.955 7.494 6.757 1.00 0.00 O ATOM 262 CB ALA A 21 10.029 5.793 8.472 1.00 0.00 C ATOM 0 H ALA A 21 7.160 5.886 8.464 1.00 0.00 H new ATOM 0 HA ALA A 21 9.357 7.439 9.660 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.953 6.284 8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.222 5.166 9.343 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.659 5.174 7.655 1.00 0.00 H new ATOM 268 N ARG A 22 9.473 8.904 7.637 1.00 0.00 N ATOM 269 CA ARG A 22 9.346 9.884 6.565 1.00 0.00 C ATOM 270 C ARG A 22 10.459 9.710 5.535 1.00 0.00 C ATOM 271 O ARG A 22 11.603 9.415 5.885 1.00 0.00 O ATOM 272 CB ARG A 22 9.381 11.303 7.135 1.00 0.00 C ATOM 273 CG ARG A 22 8.192 11.632 8.022 1.00 0.00 C ATOM 274 CD ARG A 22 8.332 13.008 8.653 1.00 0.00 C ATOM 275 NE ARG A 22 9.020 12.953 9.940 1.00 0.00 N ATOM 276 CZ ARG A 22 9.090 13.979 10.781 1.00 0.00 C ATOM 277 NH1 ARG A 22 8.517 15.133 10.472 1.00 0.00 N ATOM 278 NH2 ARG A 22 9.735 13.850 11.934 1.00 0.00 N ATOM 0 H ARG A 22 10.144 9.157 8.362 1.00 0.00 H new ATOM 0 HA ARG A 22 8.388 9.722 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.299 11.432 7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.417 12.016 6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.275 11.592 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.101 10.879 8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.881 13.663 7.976 1.00 0.00 H new ATOM 0 HD3 ARG A 22 7.343 13.447 8.789 1.00 0.00 H new ATOM 0 HE ARG A 22 9.472 12.079 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.021 15.235 9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.572 15.919 11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.177 12.963 12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.788 14.638 12.579 1.00 0.00 H new ATOM 292 N LEU A 23 10.117 9.895 4.265 1.00 0.00 N ATOM 293 CA LEU A 23 11.087 9.759 3.184 1.00 0.00 C ATOM 294 C LEU A 23 11.896 11.041 3.013 1.00 0.00 C ATOM 295 O LEU A 23 11.345 12.141 3.032 1.00 0.00 O ATOM 296 CB LEU A 23 10.375 9.413 1.875 1.00 0.00 C ATOM 297 CG LEU A 23 9.376 8.257 1.939 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.599 8.150 0.636 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.091 6.950 2.244 1.00 0.00 C ATOM 0 H LEU A 23 9.175 10.140 3.958 1.00 0.00 H new ATOM 0 HA LEU A 23 11.772 8.952 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.850 10.302 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.130 9.173 1.126 1.00 0.00 H new ATOM 0 HG LEU A 23 8.669 8.458 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.893 7.322 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.055 9.078 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.291 7.973 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.364 6.139 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.821 6.743 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.601 7.030 3.204 1.00 0.00 H new ATOM 311 N ASN A 24 13.205 10.890 2.844 1.00 0.00 N ATOM 312 CA ASN A 24 14.090 12.036 2.668 1.00 0.00 C ATOM 313 C ASN A 24 13.465 13.067 1.733 1.00 0.00 C ATOM 314 O ASN A 24 13.574 14.273 1.959 1.00 0.00 O ATOM 315 CB ASN A 24 15.442 11.582 2.114 1.00 0.00 C ATOM 316 CG ASN A 24 16.583 12.468 2.576 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.498 13.114 3.620 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.659 12.501 1.798 1.00 0.00 N ATOM 0 H ASN A 24 13.677 9.986 2.825 1.00 0.00 H new ATOM 0 HA ASN A 24 14.241 12.500 3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.633 10.555 2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.404 11.582 1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.459 13.079 2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.686 11.949 0.941 1.00 0.00 H new ATOM 325 N THR A 25 12.809 12.585 0.682 1.00 0.00 N ATOM 326 CA THR A 25 12.167 13.464 -0.287 1.00 0.00 C ATOM 327 C THR A 25 10.730 13.031 -0.553 1.00 0.00 C ATOM 328 O THR A 25 10.369 11.863 -0.404 1.00 0.00 O ATOM 329 CB THR A 25 12.939 13.489 -1.620 1.00 0.00 C ATOM 330 OG1 THR A 25 13.158 12.153 -2.085 1.00 0.00 O ATOM 331 CG2 THR A 25 14.273 14.201 -1.458 1.00 0.00 C ATOM 0 H THR A 25 12.708 11.590 0.480 1.00 0.00 H new ATOM 0 HA THR A 25 12.168 14.465 0.144 1.00 0.00 H new ATOM 0 HB THR A 25 12.341 14.033 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.648 12.178 -2.933 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.801 14.206 -2.412 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.101 15.227 -1.133 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.875 13.681 -0.713 1.00 0.00 H new ATOM 339 N PRO A 26 9.887 13.993 -0.959 1.00 0.00 N ATOM 340 CA PRO A 26 8.475 13.734 -1.256 1.00 0.00 C ATOM 341 C PRO A 26 8.291 12.904 -2.522 1.00 0.00 C ATOM 342 O PRO A 26 8.700 13.313 -3.608 1.00 0.00 O ATOM 343 CB PRO A 26 7.890 15.136 -1.446 1.00 0.00 C ATOM 344 CG PRO A 26 9.048 15.976 -1.863 1.00 0.00 C ATOM 345 CD PRO A 26 10.247 15.406 -1.158 1.00 0.00 C ATOM 0 HA PRO A 26 7.992 13.158 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.106 15.139 -2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.443 15.507 -0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.181 15.948 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.893 17.019 -1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.152 15.509 -1.757 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.433 15.911 -0.210 1.00 0.00 H new ATOM 353 N MET A 27 7.674 11.736 -2.374 1.00 0.00 N ATOM 354 CA MET A 27 7.436 10.850 -3.507 1.00 0.00 C ATOM 355 C MET A 27 6.371 11.427 -4.434 1.00 0.00 C ATOM 356 O MET A 27 5.787 12.472 -4.150 1.00 0.00 O ATOM 357 CB MET A 27 7.005 9.466 -3.017 1.00 0.00 C ATOM 358 CG MET A 27 5.583 9.426 -2.481 1.00 0.00 C ATOM 359 SD MET A 27 4.826 7.797 -2.641 1.00 0.00 S ATOM 360 CE MET A 27 4.793 7.613 -4.422 1.00 0.00 C ATOM 0 H MET A 27 7.330 11.382 -1.481 1.00 0.00 H new ATOM 0 HA MET A 27 8.367 10.757 -4.065 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.095 8.755 -3.838 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.689 9.138 -2.234 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.586 9.719 -1.431 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.977 10.158 -3.015 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.046 6.868 -4.697 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.539 8.568 -4.882 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.773 7.290 -4.773 1.00 0.00 H new ATOM 370 N GLY A 28 6.125 10.740 -5.546 1.00 0.00 N ATOM 371 CA GLY A 28 5.132 11.201 -6.498 1.00 0.00 C ATOM 372 C GLY A 28 5.094 10.352 -7.753 1.00 0.00 C ATOM 373 O GLY A 28 5.221 9.128 -7.705 1.00 0.00 O ATOM 0 H GLY A 28 6.596 9.873 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.149 11.191 -6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.345 12.235 -6.769 1.00 0.00 H new ATOM 377 N PRO A 29 4.914 11.007 -8.910 1.00 0.00 N ATOM 378 CA PRO A 29 4.854 10.323 -10.205 1.00 0.00 C ATOM 379 C PRO A 29 6.206 9.756 -10.624 1.00 0.00 C ATOM 380 O PRO A 29 7.247 10.370 -10.393 1.00 0.00 O ATOM 381 CB PRO A 29 4.417 11.429 -11.170 1.00 0.00 C ATOM 382 CG PRO A 29 4.865 12.694 -10.524 1.00 0.00 C ATOM 383 CD PRO A 29 4.755 12.465 -9.042 1.00 0.00 C ATOM 0 HA PRO A 29 4.180 9.466 -10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.875 11.302 -12.151 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.337 11.421 -11.318 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.890 12.934 -10.806 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.243 13.533 -10.836 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.527 13.005 -8.493 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.794 12.801 -8.654 1.00 0.00 H new ATOM 391 N GLY A 30 6.183 8.579 -11.242 1.00 0.00 N ATOM 392 CA GLY A 30 7.414 7.948 -11.683 1.00 0.00 C ATOM 393 C GLY A 30 8.118 7.206 -10.565 1.00 0.00 C ATOM 394 O GLY A 30 8.916 6.303 -10.817 1.00 0.00 O ATOM 0 H GLY A 30 5.334 8.051 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.192 7.253 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.083 8.707 -12.088 1.00 0.00 H new ATOM 398 N ARG A 31 7.824 7.588 -9.327 1.00 0.00 N ATOM 399 CA ARG A 31 8.438 6.953 -8.166 1.00 0.00 C ATOM 400 C ARG A 31 7.853 5.563 -7.933 1.00 0.00 C ATOM 401 O ARG A 31 6.656 5.342 -8.120 1.00 0.00 O ATOM 402 CB ARG A 31 8.237 7.818 -6.920 1.00 0.00 C ATOM 403 CG ARG A 31 9.348 8.831 -6.696 1.00 0.00 C ATOM 404 CD ARG A 31 9.760 9.503 -7.997 1.00 0.00 C ATOM 405 NE ARG A 31 10.717 10.584 -7.775 1.00 0.00 N ATOM 406 CZ ARG A 31 10.364 11.851 -7.589 1.00 0.00 C ATOM 407 NH1 ARG A 31 9.083 12.194 -7.597 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.293 12.777 -7.394 1.00 0.00 N ATOM 0 H ARG A 31 7.165 8.333 -9.101 1.00 0.00 H new ATOM 0 HA ARG A 31 9.505 6.851 -8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.287 8.346 -7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.166 7.170 -6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.015 9.587 -5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.211 8.334 -6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.199 8.762 -8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.876 9.898 -8.497 1.00 0.00 H new ATOM 0 HE ARG A 31 11.711 10.353 -7.762 1.00 0.00 H new ATOM 0 HH11 ARG A 31 8.366 11.484 -7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 31 8.815 13.168 -7.454 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.279 12.516 -7.387 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.021 13.750 -7.251 1.00 0.00 H new ATOM 422 N THR A 32 8.705 4.629 -7.524 1.00 0.00 N ATOM 423 CA THR A 32 8.274 3.261 -7.267 1.00 0.00 C ATOM 424 C THR A 32 8.638 2.826 -5.852 1.00 0.00 C ATOM 425 O THR A 32 9.815 2.702 -5.513 1.00 0.00 O ATOM 426 CB THR A 32 8.902 2.276 -8.272 1.00 0.00 C ATOM 427 OG1 THR A 32 8.729 2.762 -9.608 1.00 0.00 O ATOM 428 CG2 THR A 32 8.273 0.897 -8.143 1.00 0.00 C ATOM 0 H THR A 32 9.698 4.795 -7.363 1.00 0.00 H new ATOM 0 HA THR A 32 7.190 3.245 -7.382 1.00 0.00 H new ATOM 0 HB THR A 32 9.966 2.195 -8.051 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.132 2.131 -10.240 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.732 0.219 -8.862 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.432 0.517 -7.134 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.203 0.965 -8.340 1.00 0.00 H new ATOM 436 N VAL A 33 7.620 2.594 -5.029 1.00 0.00 N ATOM 437 CA VAL A 33 7.833 2.171 -3.650 1.00 0.00 C ATOM 438 C VAL A 33 7.467 0.703 -3.463 1.00 0.00 C ATOM 439 O VAL A 33 6.300 0.325 -3.566 1.00 0.00 O ATOM 440 CB VAL A 33 7.009 3.024 -2.668 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.165 2.503 -1.247 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.421 4.486 -2.756 1.00 0.00 C ATOM 0 H VAL A 33 6.640 2.692 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 33 8.893 2.308 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 33 5.957 2.949 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.576 3.118 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.817 1.471 -1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.215 2.546 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.828 5.074 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.478 4.582 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.252 4.851 -3.769 1.00 0.00 H new ATOM 452 N VAL A 34 8.473 -0.122 -3.188 1.00 0.00 N ATOM 453 CA VAL A 34 8.257 -1.549 -2.984 1.00 0.00 C ATOM 454 C VAL A 34 8.267 -1.901 -1.501 1.00 0.00 C ATOM 455 O VAL A 34 9.130 -1.446 -0.750 1.00 0.00 O ATOM 456 CB VAL A 34 9.328 -2.387 -3.707 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.404 -2.004 -5.177 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.681 -2.218 -3.033 1.00 0.00 C ATOM 0 H VAL A 34 9.445 0.174 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 34 7.278 -1.784 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 34 9.045 -3.438 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.166 -2.607 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.438 -2.182 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.662 -0.949 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.426 -2.817 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.974 -1.168 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.615 -2.547 -1.996 1.00 0.00 H new ATOM 468 N VAL A 35 7.302 -2.714 -1.084 1.00 0.00 N ATOM 469 CA VAL A 35 7.200 -3.129 0.310 1.00 0.00 C ATOM 470 C VAL A 35 7.547 -4.604 0.471 1.00 0.00 C ATOM 471 O VAL A 35 6.733 -5.481 0.180 1.00 0.00 O ATOM 472 CB VAL A 35 5.786 -2.882 0.867 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.700 -3.324 2.320 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.406 -1.415 0.725 1.00 0.00 C ATOM 0 H VAL A 35 6.579 -3.099 -1.692 1.00 0.00 H new ATOM 0 HA VAL A 35 7.914 -2.527 0.872 1.00 0.00 H new ATOM 0 HB VAL A 35 5.078 -3.475 0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.694 -3.142 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.927 -4.388 2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.418 -2.760 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.404 -1.259 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.116 -0.800 1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.425 -1.134 -0.328 1.00 0.00 H new ATOM 484 N LYS A 36 8.762 -4.873 0.937 1.00 0.00 N ATOM 485 CA LYS A 36 9.219 -6.243 1.139 1.00 0.00 C ATOM 486 C LYS A 36 9.003 -6.681 2.585 1.00 0.00 C ATOM 487 O LYS A 36 9.614 -6.140 3.505 1.00 0.00 O ATOM 488 CB LYS A 36 10.699 -6.369 0.774 1.00 0.00 C ATOM 489 CG LYS A 36 10.998 -6.030 -0.677 1.00 0.00 C ATOM 490 CD LYS A 36 12.419 -6.412 -1.057 1.00 0.00 C ATOM 491 CE LYS A 36 12.977 -5.488 -2.129 1.00 0.00 C ATOM 492 NZ LYS A 36 13.712 -4.335 -1.539 1.00 0.00 N ATOM 0 H LYS A 36 9.449 -4.160 1.182 1.00 0.00 H new ATOM 0 HA LYS A 36 8.634 -6.893 0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.281 -5.711 1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 36 11.029 -7.388 0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.294 -6.551 -1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.851 -4.962 -0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.056 -6.372 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.436 -7.441 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.646 -6.050 -2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.161 -5.119 -2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.077 -3.729 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.067 -3.784 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.506 -4.686 -0.966 1.00 0.00 H new ATOM 506 N GLY A 37 8.129 -7.665 2.776 1.00 0.00 N ATOM 507 CA GLY A 37 7.849 -8.159 4.112 1.00 0.00 C ATOM 508 C GLY A 37 7.233 -9.544 4.100 1.00 0.00 C ATOM 509 O GLY A 37 7.371 -10.283 3.126 1.00 0.00 O ATOM 0 H GLY A 37 7.610 -8.129 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.773 -8.181 4.689 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.174 -7.469 4.617 1.00 0.00 H new ATOM 513 N GLU A 38 6.551 -9.895 5.186 1.00 0.00 N ATOM 514 CA GLU A 38 5.913 -11.202 5.297 1.00 0.00 C ATOM 515 C GLU A 38 4.710 -11.143 6.234 1.00 0.00 C ATOM 516 O GLU A 38 4.636 -10.284 7.113 1.00 0.00 O ATOM 517 CB GLU A 38 6.915 -12.242 5.801 1.00 0.00 C ATOM 518 CG GLU A 38 7.760 -12.858 4.698 1.00 0.00 C ATOM 519 CD GLU A 38 8.767 -13.862 5.226 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.510 -13.518 6.169 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.811 -14.992 4.696 1.00 0.00 O ATOM 0 H GLU A 38 6.426 -9.294 6.000 1.00 0.00 H new ATOM 0 HA GLU A 38 5.565 -11.493 4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.573 -11.775 6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.374 -13.034 6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.107 -13.349 3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.287 -12.067 4.164 1.00 0.00 H new ATOM 528 N VAL A 39 3.769 -12.061 6.039 1.00 0.00 N ATOM 529 CA VAL A 39 2.570 -12.115 6.866 1.00 0.00 C ATOM 530 C VAL A 39 2.705 -13.165 7.962 1.00 0.00 C ATOM 531 O VAL A 39 3.308 -14.218 7.757 1.00 0.00 O ATOM 532 CB VAL A 39 1.320 -12.427 6.022 1.00 0.00 C ATOM 533 CG1 VAL A 39 0.055 -12.181 6.830 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.318 -11.597 4.747 1.00 0.00 C ATOM 0 H VAL A 39 3.814 -12.778 5.315 1.00 0.00 H new ATOM 0 HA VAL A 39 2.455 -11.132 7.322 1.00 0.00 H new ATOM 0 HB VAL A 39 1.345 -13.480 5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.818 -12.407 6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.056 -12.823 7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.019 -11.137 7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.428 -11.830 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.317 -10.537 5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.208 -11.828 4.161 1.00 0.00 H new ATOM 544 N ASN A 40 2.138 -12.872 9.128 1.00 0.00 N ATOM 545 CA ASN A 40 2.194 -13.792 10.258 1.00 0.00 C ATOM 546 C ASN A 40 1.208 -14.942 10.074 1.00 0.00 C ATOM 547 O ASN A 40 0.158 -14.779 9.454 1.00 0.00 O ATOM 548 CB ASN A 40 1.893 -13.050 11.562 1.00 0.00 C ATOM 549 CG ASN A 40 3.082 -12.254 12.063 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.211 -12.745 12.074 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.834 -11.019 12.482 1.00 0.00 N ATOM 0 H ASN A 40 1.635 -12.005 9.315 1.00 0.00 H new ATOM 0 HA ASN A 40 3.201 -14.206 10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.049 -12.378 11.408 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.593 -13.769 12.325 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.595 -10.436 12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.882 -10.653 12.455 1.00 0.00 H new ATOM 558 N ALA A 41 1.555 -16.104 10.618 1.00 0.00 N ATOM 559 CA ALA A 41 0.699 -17.280 10.517 1.00 0.00 C ATOM 560 C ALA A 41 -0.646 -17.040 11.193 1.00 0.00 C ATOM 561 O ALA A 41 -1.681 -17.510 10.722 1.00 0.00 O ATOM 562 CB ALA A 41 1.391 -18.490 11.126 1.00 0.00 C ATOM 0 H ALA A 41 2.422 -16.256 11.133 1.00 0.00 H new ATOM 0 HA ALA A 41 0.514 -17.475 9.461 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.741 -19.361 11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.323 -18.682 10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.606 -18.296 12.177 1.00 0.00 H new ATOM 568 N ASN A 42 -0.623 -16.307 12.302 1.00 0.00 N ATOM 569 CA ASN A 42 -1.842 -16.007 13.045 1.00 0.00 C ATOM 570 C ASN A 42 -2.292 -14.571 12.793 1.00 0.00 C ATOM 571 O ASN A 42 -2.860 -13.925 13.673 1.00 0.00 O ATOM 572 CB ASN A 42 -1.619 -16.229 14.542 1.00 0.00 C ATOM 573 CG ASN A 42 -1.315 -17.677 14.873 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.088 -18.576 14.543 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.184 -17.909 15.529 1.00 0.00 N ATOM 0 H ASN A 42 0.226 -15.910 12.706 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.625 -16.681 12.698 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.795 -15.601 14.881 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.507 -15.913 15.090 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.074 -18.864 15.779 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.427 -17.133 15.782 1.00 0.00 H new ATOM 582 N ALA A 43 -2.034 -14.079 11.586 1.00 0.00 N ATOM 583 CA ALA A 43 -2.415 -12.721 11.217 1.00 0.00 C ATOM 584 C ALA A 43 -3.859 -12.669 10.730 1.00 0.00 C ATOM 585 O ALA A 43 -4.281 -13.492 9.917 1.00 0.00 O ATOM 586 CB ALA A 43 -1.476 -12.181 10.149 1.00 0.00 C ATOM 0 H ALA A 43 -1.563 -14.600 10.847 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.336 -12.094 12.105 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.772 -11.166 9.883 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.456 -12.172 10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.526 -12.817 9.265 1.00 0.00 H new ATOM 592 N LYS A 44 -4.614 -11.698 11.232 1.00 0.00 N ATOM 593 CA LYS A 44 -6.011 -11.537 10.848 1.00 0.00 C ATOM 594 C LYS A 44 -6.139 -10.634 9.626 1.00 0.00 C ATOM 595 O LYS A 44 -6.928 -10.906 8.721 1.00 0.00 O ATOM 596 CB LYS A 44 -6.818 -10.956 12.012 1.00 0.00 C ATOM 597 CG LYS A 44 -6.130 -9.796 12.709 1.00 0.00 C ATOM 598 CD LYS A 44 -7.137 -8.847 13.337 1.00 0.00 C ATOM 599 CE LYS A 44 -7.789 -9.460 14.567 1.00 0.00 C ATOM 600 NZ LYS A 44 -9.056 -8.765 14.928 1.00 0.00 N ATOM 0 H LYS A 44 -4.281 -11.010 11.907 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.407 -12.520 10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.787 -10.623 11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.009 -11.744 12.740 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.460 -10.179 13.479 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.515 -9.253 11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -6.639 -7.917 13.613 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.904 -8.593 12.606 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.993 -10.515 14.382 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.096 -9.412 15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.469 -9.212 15.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.858 -7.764 15.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.727 -8.833 14.136 1.00 0.00 H new ATOM 614 N SER A 45 -5.358 -9.558 9.606 1.00 0.00 N ATOM 615 CA SER A 45 -5.386 -8.614 8.496 1.00 0.00 C ATOM 616 C SER A 45 -4.394 -7.477 8.724 1.00 0.00 C ATOM 617 O SER A 45 -4.017 -7.186 9.859 1.00 0.00 O ATOM 618 CB SER A 45 -6.796 -8.047 8.316 1.00 0.00 C ATOM 619 OG SER A 45 -7.199 -7.311 9.458 1.00 0.00 O ATOM 0 H SER A 45 -4.698 -9.319 10.346 1.00 0.00 H new ATOM 0 HA SER A 45 -5.098 -9.148 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.823 -7.404 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.499 -8.861 8.137 1.00 0.00 H new ATOM 0 HG SER A 45 -8.102 -6.958 9.318 1.00 0.00 H new ATOM 625 N PHE A 46 -3.975 -6.838 7.637 1.00 0.00 N ATOM 626 CA PHE A 46 -3.026 -5.734 7.717 1.00 0.00 C ATOM 627 C PHE A 46 -3.532 -4.524 6.936 1.00 0.00 C ATOM 628 O PHE A 46 -4.585 -4.578 6.302 1.00 0.00 O ATOM 629 CB PHE A 46 -1.661 -6.167 7.180 1.00 0.00 C ATOM 630 CG PHE A 46 -1.705 -6.670 5.765 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.308 -7.881 5.465 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.145 -5.931 4.735 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.349 -8.346 4.164 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.184 -6.391 3.433 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.788 -7.600 3.147 1.00 0.00 C ATOM 0 H PHE A 46 -4.278 -7.066 6.690 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.923 -5.451 8.765 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.973 -5.323 7.236 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.258 -6.950 7.823 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.751 -8.468 6.256 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.673 -4.985 4.953 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.820 -9.293 3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.743 -5.806 2.640 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.821 -7.961 2.130 1.00 0.00 H new ATOM 645 N ASN A 47 -2.773 -3.434 6.989 1.00 0.00 N ATOM 646 CA ASN A 47 -3.145 -2.210 6.288 1.00 0.00 C ATOM 647 C ASN A 47 -1.946 -1.276 6.152 1.00 0.00 C ATOM 648 O ASN A 47 -1.003 -1.340 6.941 1.00 0.00 O ATOM 649 CB ASN A 47 -4.279 -1.498 7.028 1.00 0.00 C ATOM 650 CG ASN A 47 -3.871 -1.052 8.419 1.00 0.00 C ATOM 651 OD1 ASN A 47 -4.252 -1.665 9.416 1.00 0.00 O ATOM 652 ND2 ASN A 47 -3.092 0.021 8.492 1.00 0.00 N ATOM 0 H ASN A 47 -1.898 -3.373 7.509 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.487 -2.482 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.598 -0.631 6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.137 -2.166 7.101 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.786 0.368 9.401 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.800 0.498 7.639 1.00 0.00 H new ATOM 659 N VAL A 48 -1.989 -0.409 5.146 1.00 0.00 N ATOM 660 CA VAL A 48 -0.908 0.540 4.907 1.00 0.00 C ATOM 661 C VAL A 48 -1.451 1.946 4.678 1.00 0.00 C ATOM 662 O VAL A 48 -1.995 2.247 3.615 1.00 0.00 O ATOM 663 CB VAL A 48 -0.057 0.126 3.692 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.962 1.206 3.361 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.631 -1.206 3.953 1.00 0.00 C ATOM 0 H VAL A 48 -2.761 -0.344 4.483 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.281 0.537 5.799 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.716 0.006 2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.554 0.896 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.444 2.136 3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.619 1.361 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.228 -1.483 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.279 -1.116 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.121 -1.974 4.137 1.00 0.00 H new ATOM 675 N ASP A 49 -1.300 2.803 5.681 1.00 0.00 N ATOM 676 CA ASP A 49 -1.774 4.179 5.589 1.00 0.00 C ATOM 677 C ASP A 49 -0.691 5.090 5.019 1.00 0.00 C ATOM 678 O ASP A 49 0.322 5.349 5.670 1.00 0.00 O ATOM 679 CB ASP A 49 -2.210 4.684 6.966 1.00 0.00 C ATOM 680 CG ASP A 49 -2.817 3.588 7.819 1.00 0.00 C ATOM 681 OD1 ASP A 49 -2.049 2.767 8.364 1.00 0.00 O ATOM 682 OD2 ASP A 49 -4.059 3.549 7.942 1.00 0.00 O ATOM 0 H ASP A 49 -0.853 2.569 6.568 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.631 4.198 4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.350 5.108 7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.936 5.488 6.842 1.00 0.00 H new ATOM 687 N LEU A 50 -0.911 5.572 3.801 1.00 0.00 N ATOM 688 CA LEU A 50 0.046 6.453 3.143 1.00 0.00 C ATOM 689 C LEU A 50 -0.441 7.899 3.162 1.00 0.00 C ATOM 690 O LEU A 50 -1.371 8.261 2.440 1.00 0.00 O ATOM 691 CB LEU A 50 0.278 6.000 1.700 1.00 0.00 C ATOM 692 CG LEU A 50 1.139 6.923 0.837 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.616 6.640 1.063 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.783 6.763 -0.634 1.00 0.00 C ATOM 0 H LEU A 50 -1.744 5.367 3.249 1.00 0.00 H new ATOM 0 HA LEU A 50 0.987 6.399 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.744 5.015 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.692 5.884 1.216 1.00 0.00 H new ATOM 0 HG LEU A 50 0.938 7.954 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.213 7.306 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.862 6.806 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.833 5.605 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.405 7.427 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.955 5.731 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.267 7.016 -0.784 1.00 0.00 H new ATOM 706 N LEU A 51 0.193 8.721 3.990 1.00 0.00 N ATOM 707 CA LEU A 51 -0.174 10.128 4.102 1.00 0.00 C ATOM 708 C LEU A 51 1.019 11.028 3.796 1.00 0.00 C ATOM 709 O LEU A 51 2.135 10.549 3.597 1.00 0.00 O ATOM 710 CB LEU A 51 -0.707 10.427 5.504 1.00 0.00 C ATOM 711 CG LEU A 51 -0.114 9.591 6.639 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.351 9.943 6.852 1.00 0.00 C ATOM 713 CD2 LEU A 51 -0.905 9.797 7.923 1.00 0.00 C ATOM 0 H LEU A 51 0.964 8.437 4.594 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.957 10.333 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.527 11.480 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.787 10.282 5.499 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.178 8.539 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.756 9.338 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.910 9.744 5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.438 10.999 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.469 9.194 8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.873 10.849 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.940 9.495 7.765 1.00 0.00 H new ATOM 725 N ALA A 52 0.775 12.334 3.764 1.00 0.00 N ATOM 726 CA ALA A 52 1.830 13.301 3.487 1.00 0.00 C ATOM 727 C ALA A 52 2.198 14.086 4.742 1.00 0.00 C ATOM 728 O ALA A 52 1.333 14.438 5.542 1.00 0.00 O ATOM 729 CB ALA A 52 1.400 14.249 2.377 1.00 0.00 C ATOM 0 H ALA A 52 -0.144 12.747 3.926 1.00 0.00 H new ATOM 0 HA ALA A 52 2.714 12.753 3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.198 14.965 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.194 13.679 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.500 14.783 2.683 1.00 0.00 H new ATOM 735 N GLY A 53 3.490 14.356 4.908 1.00 0.00 N ATOM 736 CA GLY A 53 3.950 15.096 6.068 1.00 0.00 C ATOM 737 C GLY A 53 3.736 16.590 5.925 1.00 0.00 C ATOM 738 O GLY A 53 4.394 17.386 6.595 1.00 0.00 O ATOM 0 H GLY A 53 4.226 14.075 4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.424 14.740 6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.010 14.897 6.225 1.00 0.00 H new ATOM 742 N LYS A 54 2.814 16.973 5.048 1.00 0.00 N ATOM 743 CA LYS A 54 2.514 18.381 4.818 1.00 0.00 C ATOM 744 C LYS A 54 1.240 18.793 5.549 1.00 0.00 C ATOM 745 O LYS A 54 1.264 19.675 6.407 1.00 0.00 O ATOM 746 CB LYS A 54 2.365 18.653 3.319 1.00 0.00 C ATOM 747 CG LYS A 54 2.481 20.123 2.954 1.00 0.00 C ATOM 748 CD LYS A 54 1.128 20.813 2.981 1.00 0.00 C ATOM 749 CE LYS A 54 1.156 22.125 2.212 1.00 0.00 C ATOM 750 NZ LYS A 54 0.084 23.055 2.664 1.00 0.00 N ATOM 0 H LYS A 54 2.261 16.327 4.484 1.00 0.00 H new ATOM 0 HA LYS A 54 3.343 18.972 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.127 18.092 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.397 18.279 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.157 20.619 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.919 20.219 1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.374 20.154 2.551 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.835 21.002 4.014 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.128 22.601 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.038 21.925 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.136 23.937 2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.845 22.611 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.211 23.267 3.674 1.00 0.00 H new ATOM 764 N SER A 55 0.130 18.148 5.204 1.00 0.00 N ATOM 765 CA SER A 55 -1.154 18.449 5.827 1.00 0.00 C ATOM 766 C SER A 55 -1.747 17.203 6.477 1.00 0.00 C ATOM 767 O SER A 55 -2.964 17.085 6.624 1.00 0.00 O ATOM 768 CB SER A 55 -2.128 19.010 4.789 1.00 0.00 C ATOM 769 OG SER A 55 -1.807 20.351 4.462 1.00 0.00 O ATOM 0 H SER A 55 0.094 17.414 4.497 1.00 0.00 H new ATOM 0 HA SER A 55 -0.989 19.198 6.602 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.099 18.396 3.889 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.146 18.960 5.176 1.00 0.00 H new ATOM 0 HG SER A 55 -2.443 20.686 3.796 1.00 0.00 H new ATOM 775 N LYS A 56 -0.879 16.275 6.865 1.00 0.00 N ATOM 776 CA LYS A 56 -1.315 15.038 7.502 1.00 0.00 C ATOM 777 C LYS A 56 -2.559 14.482 6.816 1.00 0.00 C ATOM 778 O LYS A 56 -3.517 14.082 7.477 1.00 0.00 O ATOM 779 CB LYS A 56 -1.601 15.277 8.986 1.00 0.00 C ATOM 780 CG LYS A 56 -0.383 15.722 9.776 1.00 0.00 C ATOM 781 CD LYS A 56 0.471 14.538 10.198 1.00 0.00 C ATOM 782 CE LYS A 56 -0.123 13.822 11.401 1.00 0.00 C ATOM 783 NZ LYS A 56 -0.083 14.669 12.625 1.00 0.00 N ATOM 0 H LYS A 56 0.131 16.356 6.749 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.512 14.307 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.381 16.033 9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.993 14.359 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.214 16.405 9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.703 16.274 10.660 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.562 13.839 9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.477 14.881 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.155 13.544 11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.426 12.897 11.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.169 14.066 13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.819 15.186 12.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.871 15.348 12.603 1.00 0.00 H new ATOM 797 N ASP A 57 -2.537 14.459 5.488 1.00 0.00 N ATOM 798 CA ASP A 57 -3.662 13.950 4.713 1.00 0.00 C ATOM 799 C ASP A 57 -3.311 12.620 4.055 1.00 0.00 C ATOM 800 O ASP A 57 -2.302 12.508 3.357 1.00 0.00 O ATOM 801 CB ASP A 57 -4.077 14.966 3.648 1.00 0.00 C ATOM 802 CG ASP A 57 -5.115 15.947 4.157 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.101 15.499 4.777 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.941 17.164 3.935 1.00 0.00 O ATOM 0 H ASP A 57 -1.752 14.787 4.926 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.497 13.789 5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.197 15.514 3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.475 14.438 2.781 1.00 0.00 H new ATOM 809 N ILE A 58 -4.148 11.613 4.282 1.00 0.00 N ATOM 810 CA ILE A 58 -3.926 10.291 3.710 1.00 0.00 C ATOM 811 C ILE A 58 -4.223 10.281 2.215 1.00 0.00 C ATOM 812 O ILE A 58 -5.376 10.397 1.800 1.00 0.00 O ATOM 813 CB ILE A 58 -4.796 9.225 4.402 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.413 9.103 5.879 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.650 7.884 3.699 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.454 8.393 6.716 1.00 0.00 C ATOM 0 H ILE A 58 -4.986 11.688 4.858 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.875 10.051 3.870 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.840 9.533 4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.467 8.567 5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.249 10.100 6.287 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.271 7.141 4.200 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.967 7.981 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.608 7.567 3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.116 8.343 7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.395 8.941 6.668 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.602 7.383 6.333 1.00 0.00 H new ATOM 828 N ALA A 59 -3.175 10.141 1.410 1.00 0.00 N ATOM 829 CA ALA A 59 -3.324 10.111 -0.040 1.00 0.00 C ATOM 830 C ALA A 59 -3.995 8.821 -0.497 1.00 0.00 C ATOM 831 O ALA A 59 -4.900 8.841 -1.332 1.00 0.00 O ATOM 832 CB ALA A 59 -1.969 10.271 -0.713 1.00 0.00 C ATOM 0 H ALA A 59 -2.214 10.047 1.737 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.963 10.944 -0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.095 10.247 -1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.528 11.224 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.312 9.457 -0.406 1.00 0.00 H new ATOM 838 N LEU A 60 -3.547 7.699 0.055 1.00 0.00 N ATOM 839 CA LEU A 60 -4.104 6.397 -0.297 1.00 0.00 C ATOM 840 C LEU A 60 -4.107 5.462 0.909 1.00 0.00 C ATOM 841 O LEU A 60 -3.136 5.402 1.663 1.00 0.00 O ATOM 842 CB LEU A 60 -3.304 5.770 -1.440 1.00 0.00 C ATOM 843 CG LEU A 60 -3.477 4.263 -1.633 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.725 3.969 -2.451 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.247 3.666 -2.300 1.00 0.00 C ATOM 0 H LEU A 60 -2.800 7.664 0.748 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.134 6.546 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.582 6.269 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.247 5.976 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.594 3.802 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.831 2.892 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.600 4.362 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.639 4.443 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.388 2.593 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.099 4.132 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.372 3.844 -1.675 1.00 0.00 H new ATOM 857 N HIS A 61 -5.206 4.734 1.083 1.00 0.00 N ATOM 858 CA HIS A 61 -5.335 3.800 2.195 1.00 0.00 C ATOM 859 C HIS A 61 -5.802 2.432 1.705 1.00 0.00 C ATOM 860 O HIS A 61 -6.980 2.239 1.403 1.00 0.00 O ATOM 861 CB HIS A 61 -6.314 4.344 3.235 1.00 0.00 C ATOM 862 CG HIS A 61 -6.639 3.366 4.322 1.00 0.00 C ATOM 863 ND1 HIS A 61 -5.676 2.764 5.105 1.00 0.00 N ATOM 864 CD2 HIS A 61 -7.828 2.888 4.757 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.259 1.956 5.972 1.00 0.00 C ATOM 866 NE2 HIS A 61 -7.565 2.013 5.782 1.00 0.00 N ATOM 0 H HIS A 61 -6.019 4.773 0.468 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.354 3.685 2.656 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.893 5.245 3.682 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.237 4.638 2.734 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.803 3.147 4.370 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -5.754 1.351 6.711 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.264 1.492 6.311 1.00 0.00 H new ATOM 874 N LEU A 62 -4.872 1.487 1.628 1.00 0.00 N ATOM 875 CA LEU A 62 -5.188 0.138 1.174 1.00 0.00 C ATOM 876 C LEU A 62 -5.105 -0.858 2.326 1.00 0.00 C ATOM 877 O LEU A 62 -4.016 -1.244 2.749 1.00 0.00 O ATOM 878 CB LEU A 62 -4.235 -0.281 0.053 1.00 0.00 C ATOM 879 CG LEU A 62 -4.396 0.457 -1.276 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.244 0.128 -2.213 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.729 0.107 -1.923 1.00 0.00 C ATOM 0 H LEU A 62 -3.893 1.630 1.874 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.209 0.140 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.212 -0.141 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.366 -1.348 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.381 1.529 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.376 0.663 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.303 0.430 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.226 -0.945 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.826 0.642 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.773 -0.966 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.543 0.395 -1.258 1.00 0.00 H new ATOM 893 N ASN A 63 -6.264 -1.272 2.829 1.00 0.00 N ATOM 894 CA ASN A 63 -6.322 -2.225 3.932 1.00 0.00 C ATOM 895 C ASN A 63 -6.962 -3.535 3.485 1.00 0.00 C ATOM 896 O ASN A 63 -8.184 -3.667 3.418 1.00 0.00 O ATOM 897 CB ASN A 63 -7.108 -1.633 5.103 1.00 0.00 C ATOM 898 CG ASN A 63 -7.837 -2.695 5.905 1.00 0.00 C ATOM 899 OD1 ASN A 63 -9.038 -2.586 6.153 1.00 0.00 O ATOM 900 ND2 ASN A 63 -7.111 -3.728 6.315 1.00 0.00 N ATOM 0 H ASN A 63 -7.175 -0.963 2.491 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.302 -2.432 4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.426 -1.091 5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.829 -0.909 4.724 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.546 -4.473 6.859 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.118 -3.777 6.086 1.00 0.00 H new ATOM 907 N PRO A 64 -6.118 -4.530 3.172 1.00 0.00 N ATOM 908 CA PRO A 64 -6.578 -5.848 2.727 1.00 0.00 C ATOM 909 C PRO A 64 -7.247 -6.637 3.847 1.00 0.00 C ATOM 910 O PRO A 64 -7.267 -6.203 4.999 1.00 0.00 O ATOM 911 CB PRO A 64 -5.289 -6.542 2.280 1.00 0.00 C ATOM 912 CG PRO A 64 -4.209 -5.871 3.056 1.00 0.00 C ATOM 913 CD PRO A 64 -4.649 -4.443 3.228 1.00 0.00 C ATOM 0 HA PRO A 64 -7.332 -5.773 1.943 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.322 -7.611 2.490 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.132 -6.433 1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.065 -6.354 4.022 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.257 -5.925 2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.307 -4.028 4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.254 -3.803 2.439 1.00 0.00 H new ATOM 921 N ARG A 65 -7.793 -7.799 3.503 1.00 0.00 N ATOM 922 CA ARG A 65 -8.463 -8.648 4.480 1.00 0.00 C ATOM 923 C ARG A 65 -8.280 -10.123 4.135 1.00 0.00 C ATOM 924 O ARG A 65 -8.401 -10.520 2.976 1.00 0.00 O ATOM 925 CB ARG A 65 -9.953 -8.310 4.545 1.00 0.00 C ATOM 926 CG ARG A 65 -10.233 -6.836 4.792 1.00 0.00 C ATOM 927 CD ARG A 65 -11.673 -6.479 4.458 1.00 0.00 C ATOM 928 NE ARG A 65 -12.543 -6.563 5.628 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.622 -5.616 6.556 1.00 0.00 C ATOM 930 NH1 ARG A 65 -11.886 -4.518 6.451 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.437 -5.766 7.592 1.00 0.00 N ATOM 0 H ARG A 65 -7.784 -8.174 2.554 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.012 -8.462 5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.426 -8.609 3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.416 -8.897 5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.030 -6.596 5.836 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.557 -6.230 4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.711 -5.469 4.050 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.042 -7.150 3.683 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.122 -7.395 5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.258 -4.399 5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.948 -3.792 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.004 -6.610 7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.496 -5.038 8.304 1.00 0.00 H new ATOM 945 N LEU A 66 -7.988 -10.930 5.149 1.00 0.00 N ATOM 946 CA LEU A 66 -7.787 -12.362 4.953 1.00 0.00 C ATOM 947 C LEU A 66 -9.037 -13.145 5.343 1.00 0.00 C ATOM 948 O LEU A 66 -9.381 -14.141 4.708 1.00 0.00 O ATOM 949 CB LEU A 66 -6.591 -12.847 5.775 1.00 0.00 C ATOM 950 CG LEU A 66 -5.221 -12.327 5.336 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.301 -12.170 6.537 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.602 -13.260 4.305 1.00 0.00 C ATOM 0 H LEU A 66 -7.885 -10.618 6.115 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.587 -12.534 3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.750 -12.561 6.815 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.571 -13.936 5.743 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.355 -11.348 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.331 -11.799 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.739 -11.462 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.173 -13.136 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.628 -12.875 4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.481 -14.253 4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.253 -13.322 3.433 1.00 0.00 H new ATOM 964 N ASN A 67 -9.713 -12.686 6.391 1.00 0.00 N ATOM 965 CA ASN A 67 -10.927 -13.343 6.865 1.00 0.00 C ATOM 966 C ASN A 67 -11.838 -13.709 5.698 1.00 0.00 C ATOM 967 O ASN A 67 -12.049 -14.887 5.408 1.00 0.00 O ATOM 968 CB ASN A 67 -11.673 -12.435 7.844 1.00 0.00 C ATOM 969 CG ASN A 67 -13.096 -12.898 8.091 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.512 -13.949 7.604 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.850 -12.113 8.852 1.00 0.00 N ATOM 0 H ASN A 67 -9.442 -11.863 6.928 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.638 -14.260 7.378 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.134 -12.405 8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.687 -11.418 7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.816 -12.373 9.053 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.464 -11.250 9.235 1.00 0.00 H new ATOM 978 N ILE A 68 -12.375 -12.692 5.032 1.00 0.00 N ATOM 979 CA ILE A 68 -13.262 -12.908 3.895 1.00 0.00 C ATOM 980 C ILE A 68 -12.522 -12.714 2.576 1.00 0.00 C ATOM 981 O ILE A 68 -13.121 -12.767 1.502 1.00 0.00 O ATOM 982 CB ILE A 68 -14.471 -11.955 3.937 1.00 0.00 C ATOM 983 CG1 ILE A 68 -14.035 -10.527 3.601 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.137 -12.004 5.304 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.751 -9.680 4.822 1.00 0.00 C ATOM 0 H ILE A 68 -12.212 -11.711 5.260 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.617 -13.936 3.962 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.196 -12.278 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.141 -10.565 2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.814 -10.047 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.990 -11.325 5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.478 -13.019 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.421 -11.703 6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.447 -8.681 4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.650 -9.611 5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.950 -10.137 5.404 1.00 0.00 H new ATOM 997 N LYS A 69 -11.215 -12.492 2.664 1.00 0.00 N ATOM 998 CA LYS A 69 -10.391 -12.294 1.478 1.00 0.00 C ATOM 999 C LYS A 69 -10.897 -11.115 0.654 1.00 0.00 C ATOM 1000 O LYS A 69 -11.097 -11.231 -0.555 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.380 -13.562 0.621 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.986 -14.812 1.390 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.477 -14.979 1.446 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.086 -16.426 1.706 1.00 0.00 C ATOM 1005 NZ LYS A 69 -6.618 -16.576 1.908 1.00 0.00 N ATOM 0 H LYS A 69 -10.703 -12.445 3.545 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.375 -12.076 1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.370 -13.708 0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.688 -13.423 -0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.385 -14.758 2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.433 -15.687 0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.038 -14.646 0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.068 -14.344 2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.613 -16.792 2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.402 -17.044 0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.392 -17.576 2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.116 -16.251 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.320 -16.006 2.725 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.102 -9.981 1.315 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.582 -8.780 0.643 1.00 0.00 C ATOM 1021 C ALA A 70 -10.549 -7.660 0.715 1.00 0.00 C ATOM 1022 O ALA A 70 -10.018 -7.361 1.785 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.900 -8.325 1.251 1.00 0.00 C ATOM 0 H ALA A 70 -10.943 -9.869 2.316 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.744 -9.022 -0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.246 -7.427 0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.643 -9.115 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.756 -8.107 2.309 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.269 -7.045 -0.429 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.299 -5.958 -0.495 1.00 0.00 C ATOM 1031 C PHE A 71 -10.000 -4.604 -0.534 1.00 0.00 C ATOM 1032 O PHE A 71 -10.652 -4.257 -1.519 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.405 -6.118 -1.727 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.111 -5.363 -1.631 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.104 -4.011 -1.325 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -5.902 -6.003 -1.847 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -5.914 -3.313 -1.237 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -4.709 -5.311 -1.760 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.715 -3.964 -1.454 1.00 0.00 C ATOM 0 H PHE A 71 -10.700 -7.281 -1.323 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.681 -6.001 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.189 -7.176 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -8.950 -5.779 -2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.038 -3.497 -1.153 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.891 -7.056 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.922 -2.260 -0.999 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -3.773 -5.823 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.784 -3.421 -1.385 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.861 -3.841 0.546 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.480 -2.524 0.637 1.00 0.00 C ATOM 1051 C VAL A 72 -9.520 -1.433 0.179 1.00 0.00 C ATOM 1052 O VAL A 72 -8.318 -1.499 0.440 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.940 -2.218 2.075 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.531 -0.819 2.160 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.943 -3.259 2.546 1.00 0.00 C ATOM 0 H VAL A 72 -9.325 -4.113 1.370 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.350 -2.537 -0.020 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.072 -2.260 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.850 -0.621 3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.778 -0.088 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.389 -0.745 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.257 -3.027 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.812 -3.251 1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.480 -4.246 2.525 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.057 -0.428 -0.506 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.247 0.678 -1.001 1.00 0.00 C ATOM 1067 C ARG A 73 -10.022 1.991 -0.934 1.00 0.00 C ATOM 1068 O ARG A 73 -11.023 2.168 -1.626 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.803 0.409 -2.440 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.958 0.188 -3.403 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.491 -0.469 -4.693 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.610 -0.850 -5.550 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.268 -1.998 -5.432 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.921 -2.872 -4.498 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.276 -2.273 -6.250 1.00 0.00 N ATOM 0 H ARG A 73 -11.049 -0.357 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.365 0.763 -0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.205 1.251 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.157 -0.469 -2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.714 -0.437 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.431 1.143 -3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.838 0.217 -5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.899 -1.353 -4.456 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.902 -0.199 -6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.147 -2.664 -3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.428 -3.753 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.546 -1.603 -6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.781 -3.155 -6.159 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.550 2.909 -0.096 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.199 4.205 0.062 1.00 0.00 C ATOM 1091 C ASN A 74 -9.181 5.282 0.424 1.00 0.00 C ATOM 1092 O ASN A 74 -7.982 5.015 0.507 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.282 4.128 1.140 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.434 5.077 0.870 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.830 5.280 -0.278 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.979 5.663 1.930 1.00 0.00 N ATOM 0 H ASN A 74 -8.721 2.779 0.484 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.661 4.471 -0.889 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.661 3.108 1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.843 4.361 2.110 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.758 6.311 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.619 5.465 2.864 1.00 0.00 H new ATOM 1103 N SER A 75 -9.667 6.500 0.640 1.00 0.00 N ATOM 1104 CA SER A 75 -8.800 7.619 0.991 1.00 0.00 C ATOM 1105 C SER A 75 -9.474 8.529 2.013 1.00 0.00 C ATOM 1106 O SER A 75 -10.698 8.537 2.143 1.00 0.00 O ATOM 1107 CB SER A 75 -8.436 8.420 -0.260 1.00 0.00 C ATOM 1108 OG SER A 75 -9.517 9.236 -0.677 1.00 0.00 O ATOM 0 H SER A 75 -10.657 6.737 0.578 1.00 0.00 H new ATOM 0 HA SER A 75 -7.889 7.216 1.434 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.564 9.042 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.160 7.738 -1.064 1.00 0.00 H new ATOM 0 HG SER A 75 -9.169 10.062 -1.074 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.665 9.295 2.738 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.181 10.209 3.750 1.00 0.00 C ATOM 1116 C PHE A 76 -8.654 11.623 3.525 1.00 0.00 C ATOM 1117 O PHE A 76 -7.505 11.928 3.846 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.794 9.725 5.149 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.594 10.366 6.247 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.978 10.315 6.234 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.961 11.018 7.293 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.716 10.904 7.243 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.694 11.609 8.305 1.00 0.00 C ATOM 1124 CZ PHE A 76 -11.073 11.551 8.280 1.00 0.00 C ATOM 0 H PHE A 76 -7.649 9.301 2.643 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.268 10.228 3.667 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.923 8.644 5.200 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.736 9.928 5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.486 9.809 5.426 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.882 11.065 7.318 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.795 10.858 7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.189 12.115 9.114 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.648 12.011 9.070 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.502 12.483 2.972 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.124 13.866 2.703 1.00 0.00 C ATOM 1136 C LEU A 77 -10.074 14.836 3.397 1.00 0.00 C ATOM 1137 O LEU A 77 -11.278 14.592 3.471 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.118 14.130 1.196 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.261 13.186 0.352 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.650 13.280 -1.115 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.783 13.501 0.535 1.00 0.00 C ATOM 0 H LEU A 77 -10.457 12.247 2.701 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.121 14.025 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.145 14.077 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.773 15.150 1.028 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.439 12.165 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.030 12.601 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.698 13.005 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.501 14.301 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.188 12.820 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.589 14.528 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.513 13.381 1.584 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.525 15.935 3.902 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.325 16.942 4.589 1.00 0.00 C ATOM 1155 C GLN A 78 -11.137 16.315 5.718 1.00 0.00 C ATOM 1156 O GLN A 78 -12.315 16.624 5.892 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.259 17.643 3.601 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.531 18.498 2.577 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.464 19.085 1.537 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.672 18.845 1.564 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -10.909 19.859 0.612 1.00 0.00 N ATOM 0 H GLN A 78 -8.530 16.151 3.849 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.646 17.677 5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.852 16.892 3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.956 18.271 4.156 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.010 19.307 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.772 17.894 2.079 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.904 20.031 0.627 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.488 20.281 -0.114 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.498 15.434 6.481 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.163 14.763 7.592 1.00 0.00 C ATOM 1172 C GLU A 79 -12.489 14.154 7.145 1.00 0.00 C ATOM 1173 O GLU A 79 -13.481 14.198 7.873 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.402 15.746 8.741 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.122 16.271 9.369 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.356 17.491 10.238 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.315 18.618 9.703 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.581 17.317 11.455 1.00 0.00 O ATOM 0 H GLU A 79 -9.522 15.168 6.351 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.513 13.960 7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.987 16.588 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.999 15.255 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.667 15.484 9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.412 16.522 8.581 1.00 0.00 H new ATOM 1185 N SER A 80 -12.497 13.587 5.944 1.00 0.00 N ATOM 1186 CA SER A 80 -13.701 12.972 5.397 1.00 0.00 C ATOM 1187 C SER A 80 -13.355 11.729 4.582 1.00 0.00 C ATOM 1188 O SER A 80 -12.432 11.745 3.768 1.00 0.00 O ATOM 1189 CB SER A 80 -14.459 13.974 4.523 1.00 0.00 C ATOM 1190 OG SER A 80 -13.846 14.107 3.252 1.00 0.00 O ATOM 0 H SER A 80 -11.684 13.540 5.330 1.00 0.00 H new ATOM 0 HA SER A 80 -14.337 12.673 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.491 13.646 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.489 14.944 5.019 1.00 0.00 H new ATOM 0 HG SER A 80 -12.873 14.048 3.350 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.102 10.655 4.809 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.875 9.402 4.096 1.00 0.00 C ATOM 1198 C TRP A 81 -14.730 9.331 2.836 1.00 0.00 C ATOM 1199 O TRP A 81 -15.925 9.621 2.867 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.184 8.212 5.005 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.124 7.960 6.035 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.182 8.269 7.364 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.848 7.347 5.818 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.018 7.886 7.987 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.184 7.318 7.061 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.202 6.820 4.697 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.908 6.782 7.210 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.935 6.289 4.847 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.299 6.273 6.095 1.00 0.00 C ATOM 0 H TRP A 81 -14.869 10.626 5.480 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.826 9.364 3.803 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.135 8.386 5.508 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.306 7.318 4.393 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.019 8.744 7.854 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.809 8.005 8.978 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.684 6.827 3.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.416 6.768 8.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.426 5.879 3.987 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.309 5.851 6.179 1.00 0.00 H new ATOM 1220 N GLY A 82 -14.109 8.941 1.726 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.829 8.838 0.471 1.00 0.00 C ATOM 1222 C GLY A 82 -15.779 7.658 0.442 1.00 0.00 C ATOM 1223 O GLY A 82 -16.569 7.467 1.366 1.00 0.00 O ATOM 0 H GLY A 82 -13.120 8.695 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.391 9.757 0.302 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.115 8.746 -0.347 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.703 6.864 -0.622 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.566 5.698 -0.767 1.00 0.00 C ATOM 1229 C GLU A 83 -15.746 4.410 -0.753 1.00 0.00 C ATOM 1230 O GLU A 83 -15.295 3.939 -1.797 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.370 5.789 -2.066 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.125 4.515 -2.405 1.00 0.00 C ATOM 1233 CD GLU A 83 -18.368 4.359 -3.893 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -17.441 3.915 -4.603 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.485 4.681 -4.349 1.00 0.00 O ATOM 0 H GLU A 83 -15.053 7.007 -1.395 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.255 5.680 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.080 6.612 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.693 6.030 -2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.562 3.656 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.082 4.514 -1.882 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.559 3.848 0.436 1.00 0.00 N ATOM 1243 CA GLU A 84 -14.793 2.616 0.586 1.00 0.00 C ATOM 1244 C GLU A 84 -15.261 1.559 -0.410 1.00 0.00 C ATOM 1245 O GLU A 84 -16.448 1.240 -0.477 1.00 0.00 O ATOM 1246 CB GLU A 84 -14.921 2.080 2.014 1.00 0.00 C ATOM 1247 CG GLU A 84 -14.273 2.972 3.059 1.00 0.00 C ATOM 1248 CD GLU A 84 -14.188 2.309 4.420 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -15.198 2.329 5.154 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -13.111 1.770 4.751 1.00 0.00 O ATOM 0 H GLU A 84 -15.927 4.225 1.309 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.746 2.843 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.977 1.961 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.469 1.089 2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.271 3.244 2.728 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.842 3.898 3.145 1.00 0.00 H new ATOM 1257 N GLU A 85 -14.321 1.022 -1.180 1.00 0.00 N ATOM 1258 CA GLU A 85 -14.638 0.002 -2.173 1.00 0.00 C ATOM 1259 C GLU A 85 -13.779 -1.242 -1.968 1.00 0.00 C ATOM 1260 O GLU A 85 -12.551 -1.176 -2.014 1.00 0.00 O ATOM 1261 CB GLU A 85 -14.430 0.552 -3.586 1.00 0.00 C ATOM 1262 CG GLU A 85 -15.524 1.505 -4.035 1.00 0.00 C ATOM 1263 CD GLU A 85 -16.894 0.855 -4.051 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -16.971 -0.358 -4.336 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -17.889 1.559 -3.779 1.00 0.00 O ATOM 0 H GLU A 85 -13.334 1.276 -1.136 1.00 0.00 H new ATOM 0 HA GLU A 85 -15.685 -0.276 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.471 1.068 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.375 -0.281 -4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.544 2.369 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.290 1.876 -5.033 1.00 0.00 H new ATOM 1272 N ARG A 86 -14.436 -2.376 -1.742 1.00 0.00 N ATOM 1273 CA ARG A 86 -13.733 -3.636 -1.528 1.00 0.00 C ATOM 1274 C ARG A 86 -14.292 -4.730 -2.433 1.00 0.00 C ATOM 1275 O ARG A 86 -15.466 -5.086 -2.340 1.00 0.00 O ATOM 1276 CB ARG A 86 -13.844 -4.064 -0.064 1.00 0.00 C ATOM 1277 CG ARG A 86 -15.271 -4.082 0.459 1.00 0.00 C ATOM 1278 CD ARG A 86 -15.331 -4.567 1.899 1.00 0.00 C ATOM 1279 NE ARG A 86 -15.396 -6.023 1.984 1.00 0.00 N ATOM 1280 CZ ARG A 86 -16.530 -6.713 1.923 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -17.687 -6.082 1.778 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -16.508 -8.037 2.007 1.00 0.00 N ATOM 0 H ARG A 86 -15.453 -2.448 -1.702 1.00 0.00 H new ATOM 0 HA ARG A 86 -12.683 -3.484 -1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -13.412 -5.058 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -13.250 -3.387 0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -15.696 -3.081 0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.882 -4.730 -0.170 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.453 -4.211 2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -16.203 -4.136 2.391 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.523 -6.539 2.096 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.708 -5.064 1.713 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.556 -6.614 1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.620 -8.526 2.119 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.379 -8.566 1.960 1.00 0.00 H new ATOM 1296 N ASN A 87 -13.443 -5.258 -3.307 1.00 0.00 N ATOM 1297 CA ASN A 87 -13.852 -6.311 -4.230 1.00 0.00 C ATOM 1298 C ASN A 87 -12.657 -6.837 -5.020 1.00 0.00 C ATOM 1299 O ASN A 87 -11.957 -6.075 -5.687 1.00 0.00 O ATOM 1300 CB ASN A 87 -14.922 -5.789 -5.190 1.00 0.00 C ATOM 1301 CG ASN A 87 -16.322 -5.915 -4.620 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -16.665 -6.925 -4.005 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -17.138 -4.887 -4.822 1.00 0.00 N ATOM 0 H ASN A 87 -12.467 -4.975 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.267 -7.131 -3.645 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -14.720 -4.743 -5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.864 -6.340 -6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.092 -4.914 -4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -16.811 -4.070 -5.338 1.00 0.00 H new ATOM 1310 N ILE A 88 -12.431 -8.144 -4.940 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.323 -8.772 -5.648 1.00 0.00 C ATOM 1312 C ILE A 88 -11.685 -10.184 -6.095 1.00 0.00 C ATOM 1313 O ILE A 88 -12.506 -10.855 -5.468 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.057 -8.832 -4.773 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -8.892 -9.432 -5.563 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.322 -9.642 -3.513 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -7.545 -9.221 -4.907 1.00 0.00 C ATOM 0 H ILE A 88 -13.001 -8.788 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.120 -8.157 -6.525 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.788 -7.817 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.062 -10.501 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.875 -8.992 -6.560 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.418 -9.675 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.126 -9.176 -2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -10.613 -10.656 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.766 -9.672 -5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -7.353 -8.153 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -7.544 -9.686 -3.921 1.00 0.00 H new ATOM 1329 N THR A 89 -11.066 -10.632 -7.183 1.00 0.00 N ATOM 1330 CA THR A 89 -11.323 -11.965 -7.714 1.00 0.00 C ATOM 1331 C THR A 89 -10.373 -12.991 -7.107 1.00 0.00 C ATOM 1332 O THR A 89 -10.782 -14.097 -6.755 1.00 0.00 O ATOM 1333 CB THR A 89 -11.181 -11.995 -9.248 1.00 0.00 C ATOM 1334 OG1 THR A 89 -12.101 -11.075 -9.844 1.00 0.00 O ATOM 1335 CG2 THR A 89 -11.434 -13.395 -9.787 1.00 0.00 C ATOM 0 H THR A 89 -10.383 -10.091 -7.714 1.00 0.00 H new ATOM 0 HA THR A 89 -12.348 -12.220 -7.446 1.00 0.00 H new ATOM 0 HB THR A 89 -10.162 -11.703 -9.502 1.00 0.00 H new ATOM 0 HG1 THR A 89 -12.003 -11.099 -10.819 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.328 -13.392 -10.872 1.00 0.00 H new ATOM 0 HG22 THR A 89 -10.712 -14.088 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 89 -12.443 -13.710 -9.522 1.00 0.00 H new ATOM 1343 N SER A 90 -9.104 -12.617 -6.985 1.00 0.00 N ATOM 1344 CA SER A 90 -8.095 -13.506 -6.423 1.00 0.00 C ATOM 1345 C SER A 90 -7.314 -12.810 -5.312 1.00 0.00 C ATOM 1346 O SER A 90 -6.698 -11.766 -5.532 1.00 0.00 O ATOM 1347 CB SER A 90 -7.136 -13.981 -7.516 1.00 0.00 C ATOM 1348 OG SER A 90 -6.145 -14.845 -6.986 1.00 0.00 O ATOM 0 H SER A 90 -8.750 -11.703 -7.268 1.00 0.00 H new ATOM 0 HA SER A 90 -8.606 -14.370 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.696 -14.499 -8.295 1.00 0.00 H new ATOM 0 HB3 SER A 90 -6.659 -13.120 -7.985 1.00 0.00 H new ATOM 0 HG SER A 90 -5.546 -15.136 -7.705 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.345 -13.394 -4.119 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.642 -12.830 -2.973 1.00 0.00 C ATOM 1356 C PHE A 91 -5.308 -13.537 -2.752 1.00 0.00 C ATOM 1357 O PHE A 91 -5.246 -14.652 -2.234 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.505 -12.939 -1.714 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.181 -11.904 -0.674 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.331 -10.555 -0.950 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.726 -12.282 0.579 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.034 -9.600 0.004 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.428 -11.332 1.538 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.581 -9.990 1.250 1.00 0.00 C ATOM 0 H PHE A 91 -7.850 -14.258 -3.921 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.446 -11.778 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.554 -12.846 -1.993 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.377 -13.931 -1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.684 -10.246 -1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.603 -13.330 0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.156 -8.551 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.076 -11.639 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.347 -9.246 1.997 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.213 -12.874 -3.154 1.00 0.00 N ATOM 1375 CA PRO A 92 -2.860 -13.419 -3.010 1.00 0.00 C ATOM 1376 C PRO A 92 -2.410 -13.476 -1.555 1.00 0.00 C ATOM 1377 O PRO A 92 -1.925 -14.506 -1.085 1.00 0.00 O ATOM 1378 CB PRO A 92 -1.995 -12.433 -3.799 1.00 0.00 C ATOM 1379 CG PRO A 92 -2.760 -11.154 -3.775 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.213 -11.541 -3.780 1.00 0.00 C ATOM 0 HA PRO A 92 -2.794 -14.446 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.012 -12.315 -3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.833 -12.778 -4.820 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.515 -10.569 -2.888 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.517 -10.538 -4.641 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.820 -10.832 -3.216 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.617 -11.572 -4.792 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.574 -12.364 -0.845 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.183 -12.289 0.558 1.00 0.00 C ATOM 1390 C PHE A 93 -2.507 -13.591 1.284 1.00 0.00 C ATOM 1391 O PHE A 93 -3.620 -14.109 1.186 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.892 -11.119 1.244 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.476 -9.775 0.719 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.143 -9.498 0.465 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.419 -8.788 0.480 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.757 -8.262 -0.019 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.039 -7.550 -0.003 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.706 -7.286 -0.252 1.00 0.00 C ATOM 0 H PHE A 93 -2.975 -11.503 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.106 -12.129 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.969 -11.232 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.691 -11.160 2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.396 -10.257 0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.462 -8.988 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.286 -8.060 -0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.784 -6.789 -0.186 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.407 -6.319 -0.628 1.00 0.00 H new ATOM 1408 N SER A 94 -1.527 -14.116 2.012 1.00 0.00 N ATOM 1409 CA SER A 94 -1.705 -15.360 2.751 1.00 0.00 C ATOM 1410 C SER A 94 -0.944 -15.320 4.073 1.00 0.00 C ATOM 1411 O SER A 94 0.143 -14.750 4.176 1.00 0.00 O ATOM 1412 CB SER A 94 -1.232 -16.548 1.912 1.00 0.00 C ATOM 1413 OG SER A 94 -1.998 -17.707 2.191 1.00 0.00 O ATOM 0 H SER A 94 -0.601 -13.699 2.106 1.00 0.00 H new ATOM 0 HA SER A 94 -2.767 -15.477 2.967 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.310 -16.303 0.853 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.180 -16.746 2.117 1.00 0.00 H new ATOM 0 HG SER A 94 -1.677 -18.452 1.641 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.527 -15.941 5.109 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.922 -15.992 6.443 1.00 0.00 C ATOM 1421 C PRO A 95 0.318 -16.878 6.484 1.00 0.00 C ATOM 1422 O PRO A 95 0.219 -18.104 6.456 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.032 -16.585 7.314 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.873 -17.374 6.370 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.821 -16.641 5.058 1.00 0.00 C ATOM 0 HA PRO A 95 -0.581 -15.011 6.773 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.622 -17.217 8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.613 -15.803 7.802 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.493 -18.390 6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.898 -17.453 6.733 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.874 -17.327 4.212 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.652 -15.943 4.955 1.00 0.00 H new ATOM 1433 N GLY A 96 1.488 -16.249 6.551 1.00 0.00 N ATOM 1434 CA GLY A 96 2.731 -16.996 6.595 1.00 0.00 C ATOM 1435 C GLY A 96 3.364 -17.149 5.226 1.00 0.00 C ATOM 1436 O GLY A 96 3.918 -18.200 4.905 1.00 0.00 O ATOM 0 H GLY A 96 1.597 -15.235 6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.431 -16.492 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.543 -17.983 7.018 1.00 0.00 H new ATOM 1440 N MET A 97 3.282 -16.098 4.417 1.00 0.00 N ATOM 1441 CA MET A 97 3.852 -16.121 3.075 1.00 0.00 C ATOM 1442 C MET A 97 4.499 -14.782 2.736 1.00 0.00 C ATOM 1443 O MET A 97 4.198 -13.761 3.356 1.00 0.00 O ATOM 1444 CB MET A 97 2.771 -16.453 2.044 1.00 0.00 C ATOM 1445 CG MET A 97 1.922 -15.256 1.647 1.00 0.00 C ATOM 1446 SD MET A 97 1.346 -15.349 -0.059 1.00 0.00 S ATOM 1447 CE MET A 97 1.908 -13.771 -0.692 1.00 0.00 C ATOM 0 H MET A 97 2.827 -15.220 4.667 1.00 0.00 H new ATOM 0 HA MET A 97 4.620 -16.894 3.047 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.245 -16.864 1.152 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.122 -17.231 2.447 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.062 -15.188 2.314 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.502 -14.343 1.781 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.047 -13.145 -0.925 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.524 -13.276 0.059 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.496 -13.930 -1.596 1.00 0.00 H new ATOM 1457 N TYR A 98 5.389 -14.792 1.750 1.00 0.00 N ATOM 1458 CA TYR A 98 6.081 -13.579 1.331 1.00 0.00 C ATOM 1459 C TYR A 98 5.259 -12.812 0.301 1.00 0.00 C ATOM 1460 O TYR A 98 4.777 -13.384 -0.677 1.00 0.00 O ATOM 1461 CB TYR A 98 7.454 -13.924 0.752 1.00 0.00 C ATOM 1462 CG TYR A 98 8.324 -12.714 0.495 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.174 -11.960 -0.663 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.295 -12.326 1.409 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.967 -10.854 -0.902 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.092 -11.221 1.179 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.924 -10.488 0.022 1.00 0.00 C ATOM 1468 OH TYR A 98 10.716 -9.388 -0.212 1.00 0.00 O ATOM 0 H TYR A 98 5.648 -15.628 1.226 1.00 0.00 H new ATOM 0 HA TYR A 98 6.214 -12.945 2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.971 -14.594 1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.319 -14.469 -0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.425 -12.243 -1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.429 -12.898 2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.838 -10.279 -1.807 1.00 0.00 H new ATOM 0 HE2 TYR A 98 10.842 -10.933 1.901 1.00 0.00 H new ATOM 0 HH TYR A 98 10.220 -8.736 -0.750 1.00 0.00 H new ATOM 1478 N PHE A 99 5.103 -11.511 0.527 1.00 0.00 N ATOM 1479 CA PHE A 99 4.340 -10.663 -0.381 1.00 0.00 C ATOM 1480 C PHE A 99 5.063 -9.343 -0.630 1.00 0.00 C ATOM 1481 O PHE A 99 5.551 -8.706 0.303 1.00 0.00 O ATOM 1482 CB PHE A 99 2.946 -10.395 0.189 1.00 0.00 C ATOM 1483 CG PHE A 99 2.904 -9.243 1.152 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.760 -7.943 0.692 1.00 0.00 C ATOM 1485 CD2 PHE A 99 3.007 -9.459 2.516 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.722 -6.881 1.576 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.969 -8.401 3.405 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.825 -7.111 2.934 1.00 0.00 C ATOM 0 H PHE A 99 5.495 -11.022 1.331 1.00 0.00 H new ATOM 0 HA PHE A 99 4.242 -11.187 -1.332 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.258 -10.197 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.589 -11.293 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.677 -7.758 -0.369 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.118 -10.466 2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.612 -5.873 1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.052 -8.583 4.466 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.793 -6.283 3.627 1.00 0.00 H new ATOM 1498 N GLU A 100 5.128 -8.940 -1.895 1.00 0.00 N ATOM 1499 CA GLU A 100 5.793 -7.696 -2.266 1.00 0.00 C ATOM 1500 C GLU A 100 4.817 -6.740 -2.946 1.00 0.00 C ATOM 1501 O GLU A 100 4.233 -7.064 -3.980 1.00 0.00 O ATOM 1502 CB GLU A 100 6.975 -7.981 -3.195 1.00 0.00 C ATOM 1503 CG GLU A 100 7.771 -6.741 -3.566 1.00 0.00 C ATOM 1504 CD GLU A 100 8.713 -6.980 -4.730 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.247 -7.462 -5.783 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.918 -6.683 -4.587 1.00 0.00 O ATOM 0 H GLU A 100 4.729 -9.456 -2.679 1.00 0.00 H new ATOM 0 HA GLU A 100 6.162 -7.225 -1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.640 -8.698 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.605 -8.451 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.083 -5.934 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.345 -6.410 -2.701 1.00 0.00 H new ATOM 1513 N MET A 101 4.647 -5.560 -2.358 1.00 0.00 N ATOM 1514 CA MET A 101 3.743 -4.556 -2.907 1.00 0.00 C ATOM 1515 C MET A 101 4.510 -3.523 -3.725 1.00 0.00 C ATOM 1516 O MET A 101 5.342 -2.789 -3.192 1.00 0.00 O ATOM 1517 CB MET A 101 2.973 -3.863 -1.781 1.00 0.00 C ATOM 1518 CG MET A 101 2.008 -2.796 -2.273 1.00 0.00 C ATOM 1519 SD MET A 101 0.972 -2.135 -0.953 1.00 0.00 S ATOM 1520 CE MET A 101 0.060 -3.600 -0.473 1.00 0.00 C ATOM 0 H MET A 101 5.123 -5.276 -1.502 1.00 0.00 H new ATOM 0 HA MET A 101 3.035 -5.061 -3.565 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.417 -4.612 -1.217 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.684 -3.408 -1.092 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.573 -1.983 -2.728 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.373 -3.217 -3.052 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.997 -3.354 -0.374 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.184 -4.371 -1.233 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.438 -3.967 0.481 1.00 0.00 H new ATOM 1530 N ILE A 102 4.225 -3.473 -5.022 1.00 0.00 N ATOM 1531 CA ILE A 102 4.889 -2.529 -5.913 1.00 0.00 C ATOM 1532 C ILE A 102 3.977 -1.353 -6.246 1.00 0.00 C ATOM 1533 O ILE A 102 3.121 -1.448 -7.126 1.00 0.00 O ATOM 1534 CB ILE A 102 5.332 -3.207 -7.223 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.238 -4.403 -6.923 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.044 -2.208 -8.123 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.481 -5.653 -6.535 1.00 0.00 C ATOM 0 H ILE A 102 3.540 -4.074 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 102 5.771 -2.165 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 102 4.446 -3.568 -7.745 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.848 -4.615 -7.801 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.922 -4.137 -6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.351 -2.703 -9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.369 -1.386 -8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.923 -1.819 -7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.187 -6.459 -6.337 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.892 -5.458 -5.639 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.817 -5.944 -7.349 1.00 0.00 H new ATOM 1549 N ILE A 103 4.168 -0.245 -5.538 1.00 0.00 N ATOM 1550 CA ILE A 103 3.364 0.951 -5.760 1.00 0.00 C ATOM 1551 C ILE A 103 4.002 1.854 -6.810 1.00 0.00 C ATOM 1552 O ILE A 103 4.987 2.541 -6.537 1.00 0.00 O ATOM 1553 CB ILE A 103 3.173 1.751 -4.458 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.567 0.861 -3.371 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.292 2.966 -4.707 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.922 1.295 -1.966 1.00 0.00 C ATOM 0 H ILE A 103 4.872 -0.150 -4.806 1.00 0.00 H new ATOM 0 HA ILE A 103 2.390 0.615 -6.116 1.00 0.00 H new ATOM 0 HB ILE A 103 4.148 2.098 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.482 0.858 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.905 -0.164 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.166 3.521 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.760 3.608 -5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.317 2.640 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.458 0.619 -1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.004 1.271 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.560 2.309 -1.796 1.00 0.00 H new ATOM 1568 N TYR A 104 3.433 1.851 -8.010 1.00 0.00 N ATOM 1569 CA TYR A 104 3.946 2.670 -9.102 1.00 0.00 C ATOM 1570 C TYR A 104 2.988 3.813 -9.422 1.00 0.00 C ATOM 1571 O TYR A 104 1.771 3.628 -9.453 1.00 0.00 O ATOM 1572 CB TYR A 104 4.170 1.813 -10.349 1.00 0.00 C ATOM 1573 CG TYR A 104 4.494 2.618 -11.586 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.645 3.393 -11.653 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.650 2.602 -12.690 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.945 4.131 -12.782 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.943 3.336 -13.824 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.091 4.099 -13.865 1.00 0.00 C ATOM 1579 OH TYR A 104 5.387 4.831 -14.991 1.00 0.00 O ATOM 0 H TYR A 104 2.616 1.290 -8.252 1.00 0.00 H new ATOM 0 HA TYR A 104 4.898 3.096 -8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.984 1.113 -10.158 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.276 1.218 -10.536 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.317 3.419 -10.808 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.750 2.006 -12.661 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.843 4.730 -12.816 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.276 3.312 -14.673 1.00 0.00 H new ATOM 0 HH TYR A 104 4.685 4.698 -15.662 1.00 0.00 H new ATOM 1589 N CYS A 105 3.546 4.995 -9.659 1.00 0.00 N ATOM 1590 CA CYS A 105 2.743 6.170 -9.977 1.00 0.00 C ATOM 1591 C CYS A 105 2.903 6.558 -11.444 1.00 0.00 C ATOM 1592 O CYS A 105 3.983 6.962 -11.875 1.00 0.00 O ATOM 1593 CB CYS A 105 3.141 7.343 -9.080 1.00 0.00 C ATOM 1594 SG CYS A 105 2.806 7.076 -7.324 1.00 0.00 S ATOM 0 H CYS A 105 4.551 5.165 -9.637 1.00 0.00 H new ATOM 0 HA CYS A 105 1.696 5.924 -9.798 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.205 7.541 -9.210 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.608 8.235 -9.409 1.00 0.00 H new ATOM 0 HG CYS A 105 1.553 7.322 -7.079 1.00 0.00 H new ATOM 1600 N ASP A 106 1.822 6.430 -12.205 1.00 0.00 N ATOM 1601 CA ASP A 106 1.843 6.767 -13.624 1.00 0.00 C ATOM 1602 C ASP A 106 1.166 8.111 -13.874 1.00 0.00 C ATOM 1603 O ASP A 106 0.724 8.398 -14.986 1.00 0.00 O ATOM 1604 CB ASP A 106 1.150 5.674 -14.439 1.00 0.00 C ATOM 1605 CG ASP A 106 1.753 5.511 -15.820 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.163 6.531 -16.413 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.817 4.363 -16.308 1.00 0.00 O ATOM 0 H ASP A 106 0.921 6.096 -11.864 1.00 0.00 H new ATOM 0 HA ASP A 106 2.884 6.841 -13.939 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.217 4.727 -13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.091 5.912 -14.534 1.00 0.00 H new ATOM 1612 N VAL A 107 1.087 8.931 -12.830 1.00 0.00 N ATOM 1613 CA VAL A 107 0.464 10.245 -12.936 1.00 0.00 C ATOM 1614 C VAL A 107 -0.962 10.136 -13.464 1.00 0.00 C ATOM 1615 O VAL A 107 -1.492 11.082 -14.047 1.00 0.00 O ATOM 1616 CB VAL A 107 1.272 11.176 -13.859 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.844 12.623 -13.665 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.764 11.014 -13.605 1.00 0.00 C ATOM 0 H VAL A 107 1.447 8.708 -11.902 1.00 0.00 H new ATOM 0 HA VAL A 107 0.445 10.668 -11.932 1.00 0.00 H new ATOM 0 HB VAL A 107 1.070 10.898 -14.893 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.426 13.266 -14.325 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.215 12.724 -13.901 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.015 12.917 -12.629 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.320 11.679 -14.266 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.986 11.264 -12.568 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.056 9.982 -13.800 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.577 8.977 -13.256 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.942 8.744 -13.712 1.00 0.00 C ATOM 1630 C ARG A 108 -3.772 8.070 -12.623 1.00 0.00 C ATOM 1631 O ARG A 108 -4.972 8.313 -12.505 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.941 7.880 -14.974 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.241 8.531 -16.157 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.984 9.771 -16.630 1.00 0.00 C ATOM 1635 NE ARG A 108 -2.756 10.037 -18.047 1.00 0.00 N ATOM 1636 CZ ARG A 108 -3.183 9.242 -19.022 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.855 8.136 -18.734 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -2.937 9.552 -20.289 1.00 0.00 N ATOM 0 H ARG A 108 -1.152 8.185 -12.775 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.391 9.710 -13.942 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.455 6.930 -14.753 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.971 7.655 -15.251 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.223 8.801 -15.876 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.166 7.816 -16.976 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -4.052 9.644 -16.452 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.663 10.632 -16.043 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.241 10.879 -18.303 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.045 7.894 -17.762 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.182 7.528 -19.485 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.420 10.401 -20.515 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -3.265 8.941 -21.037 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.122 7.224 -11.829 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.801 6.515 -10.751 1.00 0.00 C ATOM 1654 C GLU A 109 -2.799 5.765 -9.878 1.00 0.00 C ATOM 1655 O GLU A 109 -1.623 5.647 -10.224 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.829 5.536 -11.323 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.228 4.496 -12.253 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.231 3.963 -13.257 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.013 4.770 -13.802 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.233 2.737 -13.499 1.00 0.00 O ATOM 0 H GLU A 109 -2.127 7.013 -11.912 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.315 7.251 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.331 5.028 -10.500 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.591 6.097 -11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.384 4.935 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.836 3.668 -11.662 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.273 5.259 -8.744 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.420 4.522 -7.820 1.00 0.00 C ATOM 1669 C PHE A 110 -2.525 3.019 -8.064 1.00 0.00 C ATOM 1670 O PHE A 110 -3.522 2.389 -7.711 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.801 4.843 -6.374 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.122 6.069 -5.833 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.747 6.212 -5.924 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.859 7.078 -5.235 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.120 7.339 -5.426 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.238 8.208 -4.736 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.866 8.338 -4.833 1.00 0.00 C ATOM 0 H PHE A 110 -4.244 5.346 -8.443 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.389 4.829 -7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.881 4.979 -6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.551 3.990 -5.743 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.159 5.435 -6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.932 6.981 -5.158 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.953 7.438 -5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.824 8.987 -4.271 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.378 9.220 -4.445 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.489 2.450 -8.671 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.462 1.022 -8.963 1.00 0.00 C ATOM 1689 C LYS A 111 -0.859 0.240 -7.800 1.00 0.00 C ATOM 1690 O LYS A 111 -0.073 0.777 -7.019 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.661 0.756 -10.239 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.387 1.165 -11.509 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.412 1.498 -12.626 1.00 0.00 C ATOM 1694 CE LYS A 111 0.167 0.240 -13.255 1.00 0.00 C ATOM 1695 NZ LYS A 111 1.078 0.556 -14.390 1.00 0.00 N ATOM 0 H LYS A 111 -0.656 2.957 -8.971 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.489 0.688 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.286 1.293 -10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.422 -0.306 -10.293 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.046 0.358 -11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.018 2.030 -11.306 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.920 2.087 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.396 2.114 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.711 -0.326 -12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.645 -0.397 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.103 -0.248 -15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.732 1.401 -14.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.036 0.735 -14.027 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.231 -1.031 -7.691 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.725 -1.887 -6.625 1.00 0.00 C ATOM 1711 C VAL A 112 -0.754 -3.354 -7.038 1.00 0.00 C ATOM 1712 O VAL A 112 -1.821 -3.930 -7.248 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.542 -1.714 -5.330 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.001 -2.073 -5.568 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.952 -2.559 -4.211 1.00 0.00 C ATOM 0 H VAL A 112 -1.881 -1.491 -8.328 1.00 0.00 H new ATOM 0 HA VAL A 112 0.306 -1.585 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.494 -0.668 -5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.563 -1.945 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.415 -1.421 -6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.072 -3.110 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.541 -2.425 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.967 -3.609 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.076 -2.249 -4.025 1.00 0.00 H new ATOM 1725 N ALA A 113 0.427 -3.954 -7.153 1.00 0.00 N ATOM 1726 CA ALA A 113 0.538 -5.355 -7.539 1.00 0.00 C ATOM 1727 C ALA A 113 1.313 -6.152 -6.495 1.00 0.00 C ATOM 1728 O ALA A 113 2.363 -5.718 -6.021 1.00 0.00 O ATOM 1729 CB ALA A 113 1.205 -5.476 -8.901 1.00 0.00 C ATOM 0 H ALA A 113 1.320 -3.491 -6.984 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.468 -5.770 -7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.281 -6.528 -9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.610 -4.948 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.203 -5.039 -8.858 1.00 0.00 H new ATOM 1735 N VAL A 114 0.788 -7.321 -6.140 1.00 0.00 N ATOM 1736 CA VAL A 114 1.431 -8.179 -5.152 1.00 0.00 C ATOM 1737 C VAL A 114 2.084 -9.386 -5.815 1.00 0.00 C ATOM 1738 O VAL A 114 1.403 -10.245 -6.373 1.00 0.00 O ATOM 1739 CB VAL A 114 0.424 -8.670 -4.095 1.00 0.00 C ATOM 1740 CG1 VAL A 114 1.102 -9.605 -3.105 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.211 -7.489 -3.376 1.00 0.00 C ATOM 0 H VAL A 114 -0.081 -7.695 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 114 2.197 -7.578 -4.662 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.365 -9.226 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.375 -9.942 -2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.505 -10.467 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.912 -9.077 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.920 -7.854 -2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.565 -6.904 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.733 -6.862 -4.098 1.00 0.00 H new ATOM 1751 N ASN A 115 3.411 -9.445 -5.749 1.00 0.00 N ATOM 1752 CA ASN A 115 4.157 -10.548 -6.344 1.00 0.00 C ATOM 1753 C ASN A 115 4.000 -10.555 -7.861 1.00 0.00 C ATOM 1754 O ASN A 115 3.852 -11.611 -8.475 1.00 0.00 O ATOM 1755 CB ASN A 115 3.684 -11.882 -5.764 1.00 0.00 C ATOM 1756 CG ASN A 115 3.813 -11.935 -4.254 1.00 0.00 C ATOM 1757 OD1 ASN A 115 3.559 -10.948 -3.564 1.00 0.00 O ATOM 1758 ND2 ASN A 115 4.209 -13.091 -3.734 1.00 0.00 N ATOM 0 H ASN A 115 3.991 -8.743 -5.290 1.00 0.00 H new ATOM 0 HA ASN A 115 5.212 -10.410 -6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.643 -12.048 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.265 -12.693 -6.204 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.313 -13.187 -2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.409 -13.883 -4.345 1.00 0.00 H new ATOM 1765 N GLY A 116 4.035 -9.369 -8.460 1.00 0.00 N ATOM 1766 CA GLY A 116 3.896 -9.261 -9.901 1.00 0.00 C ATOM 1767 C GLY A 116 2.519 -9.673 -10.383 1.00 0.00 C ATOM 1768 O GLY A 116 2.367 -10.170 -11.499 1.00 0.00 O ATOM 0 H GLY A 116 4.157 -8.481 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.092 -8.233 -10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.648 -9.885 -10.383 1.00 0.00 H new ATOM 1772 N VAL A 117 1.513 -9.468 -9.539 1.00 0.00 N ATOM 1773 CA VAL A 117 0.141 -9.823 -9.885 1.00 0.00 C ATOM 1774 C VAL A 117 -0.824 -8.700 -9.524 1.00 0.00 C ATOM 1775 O VAL A 117 -1.463 -8.730 -8.471 1.00 0.00 O ATOM 1776 CB VAL A 117 -0.301 -11.115 -9.172 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.744 -11.449 -9.520 1.00 0.00 C ATOM 1778 CG2 VAL A 117 0.623 -12.266 -9.536 1.00 0.00 C ATOM 0 H VAL A 117 1.622 -9.058 -8.611 1.00 0.00 H new ATOM 0 HA VAL A 117 0.118 -9.986 -10.963 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.239 -10.956 -8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.039 -12.365 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.393 -10.632 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.835 -11.590 -10.597 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.296 -13.171 -9.024 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.595 -12.429 -10.613 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.642 -12.025 -9.232 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.926 -7.708 -10.404 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.816 -6.575 -10.178 1.00 0.00 C ATOM 1790 C HIS A 118 -3.114 -7.026 -9.515 1.00 0.00 C ATOM 1791 O HIS A 118 -3.849 -7.848 -10.062 1.00 0.00 O ATOM 1792 CB HIS A 118 -2.123 -5.869 -11.499 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.518 -4.434 -11.334 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.358 -3.490 -12.327 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.072 -3.783 -10.285 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.794 -2.321 -11.894 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.233 -2.472 -10.658 1.00 0.00 N ATOM 0 H HIS A 118 -0.404 -7.666 -11.279 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.312 -5.877 -9.510 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.245 -5.924 -12.143 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.926 -6.402 -12.008 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.338 -4.215 -9.331 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.792 -1.398 -12.455 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -3.628 -1.734 -10.075 1.00 0.00 H new ATOM 1805 N SER A 119 -3.389 -6.483 -8.333 1.00 0.00 N ATOM 1806 CA SER A 119 -4.596 -6.833 -7.594 1.00 0.00 C ATOM 1807 C SER A 119 -5.781 -5.991 -8.057 1.00 0.00 C ATOM 1808 O SER A 119 -6.744 -6.511 -8.621 1.00 0.00 O ATOM 1809 CB SER A 119 -4.374 -6.639 -6.092 1.00 0.00 C ATOM 1810 OG SER A 119 -3.354 -7.498 -5.612 1.00 0.00 O ATOM 0 H SER A 119 -2.792 -5.799 -7.867 1.00 0.00 H new ATOM 0 HA SER A 119 -4.820 -7.882 -7.789 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.104 -5.602 -5.892 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.302 -6.836 -5.556 1.00 0.00 H new ATOM 0 HG SER A 119 -3.230 -7.354 -4.651 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.702 -4.687 -7.815 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.767 -3.771 -8.207 1.00 0.00 C ATOM 1818 C LEU A 120 -6.193 -2.440 -8.682 1.00 0.00 C ATOM 1819 O LEU A 120 -4.976 -2.263 -8.737 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.723 -3.537 -7.035 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.069 -3.260 -5.681 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.419 -4.521 -5.133 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.046 -2.139 -5.802 1.00 0.00 C ATOM 0 H LEU A 120 -4.912 -4.241 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.317 -4.224 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.370 -2.696 -7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.364 -4.413 -6.934 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.844 -2.944 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.959 -4.304 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.176 -5.295 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.656 -4.869 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.591 -1.955 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.274 -2.427 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.540 -1.231 -6.148 1.00 0.00 H new ATOM 1835 N GLU A 121 -7.077 -1.507 -9.022 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.657 -0.192 -9.492 1.00 0.00 C ATOM 1837 C GLU A 121 -7.542 0.903 -8.905 1.00 0.00 C ATOM 1838 O GLU A 121 -8.758 0.743 -8.798 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.700 -0.134 -11.020 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.644 -0.995 -11.692 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.887 -1.163 -13.179 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.517 -0.269 -13.782 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.447 -2.188 -13.740 1.00 0.00 O ATOM 0 H GLU A 121 -8.088 -1.637 -8.981 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.633 -0.025 -9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.686 -0.452 -11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.571 0.900 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.663 -0.547 -11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.625 -1.976 -11.218 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.924 2.016 -8.526 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.654 3.137 -7.947 1.00 0.00 C ATOM 1852 C TYR A 122 -7.086 4.467 -8.434 1.00 0.00 C ATOM 1853 O TYR A 122 -5.893 4.736 -8.291 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.599 3.075 -6.420 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.832 3.634 -5.746 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -10.103 3.213 -6.120 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.727 4.583 -4.737 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -11.233 3.721 -5.508 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.851 5.096 -4.119 1.00 0.00 C ATOM 1860 CZ TYR A 122 -11.101 4.662 -4.508 1.00 0.00 C ATOM 1861 OH TYR A 122 -12.224 5.171 -3.895 1.00 0.00 O ATOM 0 H TYR A 122 -5.919 2.166 -8.609 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.693 3.066 -8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.465 2.038 -6.112 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.725 3.626 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.209 2.476 -6.902 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.750 4.926 -4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -12.213 3.383 -5.811 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.751 5.833 -3.336 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.958 5.822 -3.212 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.949 5.297 -9.009 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.537 6.600 -9.517 1.00 0.00 C ATOM 1873 C LYS A 123 -6.766 7.378 -8.455 1.00 0.00 C ATOM 1874 O LYS A 123 -6.866 7.087 -7.263 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.759 7.405 -9.966 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.412 6.866 -11.227 1.00 0.00 C ATOM 1877 CD LYS A 123 -8.822 7.499 -12.476 1.00 0.00 C ATOM 1878 CE LYS A 123 -9.474 8.839 -12.781 1.00 0.00 C ATOM 1879 NZ LYS A 123 -8.828 9.954 -12.034 1.00 0.00 N ATOM 0 H LYS A 123 -8.940 5.090 -9.135 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.881 6.438 -10.373 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.494 7.413 -9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.460 8.439 -10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.283 5.785 -11.271 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.484 7.058 -11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.749 7.637 -12.344 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.955 6.827 -13.324 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.414 9.037 -13.851 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.532 8.795 -12.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.875 10.825 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.324 10.101 -11.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.833 9.716 -11.847 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.996 8.368 -8.896 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.209 9.189 -7.982 1.00 0.00 C ATOM 1895 C HIS A 124 -6.116 9.967 -7.033 1.00 0.00 C ATOM 1896 O HIS A 124 -6.500 11.102 -7.317 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.323 10.157 -8.768 1.00 0.00 C ATOM 1898 CG HIS A 124 -2.978 9.593 -9.110 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.128 9.051 -8.169 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.338 9.489 -10.298 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.023 8.639 -8.764 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.125 8.893 -10.056 1.00 0.00 N ATOM 0 H HIS A 124 -5.900 8.621 -9.879 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.576 8.527 -7.391 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.834 10.439 -9.688 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.189 11.068 -8.186 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.322 8.979 -7.170 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.712 9.814 -11.258 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.179 8.173 -8.277 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.453 9.350 -5.906 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.316 9.984 -4.916 1.00 0.00 C ATOM 1912 C ARG A 125 -6.762 11.344 -4.504 1.00 0.00 C ATOM 1913 O ARG A 125 -7.500 12.325 -4.412 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.461 9.086 -3.686 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.498 7.987 -3.853 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.907 8.512 -3.629 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.544 8.921 -4.878 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.860 8.933 -5.063 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.673 8.561 -4.084 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.364 9.318 -6.228 1.00 0.00 N ATOM 0 H ARG A 125 -6.142 8.412 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.297 10.132 -5.367 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.496 8.632 -3.462 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.731 9.701 -2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.422 7.562 -4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.292 7.181 -3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.510 7.740 -3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.873 9.360 -2.945 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.946 9.214 -5.651 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.289 8.265 -3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.683 8.571 -4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.741 9.605 -6.983 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.374 9.327 -6.369 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.457 11.396 -4.256 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.804 12.635 -3.852 1.00 0.00 C ATOM 1936 C PHE A 126 -4.387 13.453 -5.071 1.00 0.00 C ATOM 1937 O PHE A 126 -3.932 12.904 -6.076 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.581 12.333 -2.984 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.181 13.474 -2.093 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.132 14.159 -1.354 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.854 13.861 -1.994 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.768 15.209 -0.533 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.484 14.910 -1.173 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.442 15.585 -0.443 1.00 0.00 C ATOM 0 H PHE A 126 -4.831 10.594 -4.328 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.518 13.219 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.790 11.458 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.742 12.076 -3.630 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.170 13.869 -1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.101 13.338 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.519 15.735 0.038 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.446 15.201 -1.103 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.155 16.406 0.197 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.545 14.768 -4.977 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.186 15.664 -6.070 1.00 0.00 C ATOM 1956 C LYS A 127 -2.676 15.875 -6.125 1.00 0.00 C ATOM 1957 O LYS A 127 -2.032 15.554 -7.124 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.894 17.010 -5.908 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.408 16.900 -5.867 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.975 16.502 -7.219 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.263 17.720 -8.083 1.00 0.00 C ATOM 1962 NZ LYS A 127 -6.018 18.460 -8.432 1.00 0.00 N ATOM 0 H LYS A 127 -4.920 15.238 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.506 15.203 -7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.548 17.485 -4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.608 17.663 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.700 16.164 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.835 17.855 -5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.269 15.849 -7.733 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.892 15.931 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.767 17.406 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.946 18.386 -7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.165 18.990 -9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.781 19.122 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.237 17.785 -8.560 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.118 16.416 -5.046 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.684 16.669 -4.974 1.00 0.00 C ATOM 1978 C GLU A 128 0.084 15.375 -4.720 1.00 0.00 C ATOM 1979 O GLU A 128 0.112 14.865 -3.599 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.378 17.681 -3.868 1.00 0.00 C ATOM 1981 CG GLU A 128 0.817 18.571 -4.172 1.00 0.00 C ATOM 1982 CD GLU A 128 0.503 19.635 -5.205 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.072 19.289 -6.258 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.834 20.815 -4.962 1.00 0.00 O ATOM 0 H GLU A 128 -2.637 16.687 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.364 17.080 -5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.255 18.307 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.194 17.145 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.152 19.050 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.642 17.955 -4.529 1.00 0.00 H new ATOM 1991 N LEU A 129 0.706 14.848 -5.769 1.00 0.00 N ATOM 1992 CA LEU A 129 1.475 13.613 -5.662 1.00 0.00 C ATOM 1993 C LEU A 129 2.861 13.883 -5.084 1.00 0.00 C ATOM 1994 O LEU A 129 3.469 13.006 -4.470 1.00 0.00 O ATOM 1995 CB LEU A 129 1.604 12.948 -7.034 1.00 0.00 C ATOM 1996 CG LEU A 129 0.304 12.780 -7.822 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.598 12.330 -9.245 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.616 11.788 -7.127 1.00 0.00 C ATOM 0 H LEU A 129 0.693 15.257 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 129 0.944 12.941 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.298 13.535 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.053 11.964 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.201 13.745 -7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.338 12.215 -9.791 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.219 13.076 -9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.124 11.376 -9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.536 11.681 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.119 10.821 -7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.853 12.151 -6.127 1.00 0.00 H new ATOM 2010 N SER A 130 3.352 15.102 -5.281 1.00 0.00 N ATOM 2011 CA SER A 130 4.666 15.487 -4.781 1.00 0.00 C ATOM 2012 C SER A 130 4.583 15.936 -3.325 1.00 0.00 C ATOM 2013 O SER A 130 5.408 16.721 -2.858 1.00 0.00 O ATOM 2014 CB SER A 130 5.254 16.608 -5.639 1.00 0.00 C ATOM 2015 OG SER A 130 4.322 17.661 -5.811 1.00 0.00 O ATOM 0 H SER A 130 2.859 15.840 -5.784 1.00 0.00 H new ATOM 0 HA SER A 130 5.318 14.616 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.159 16.993 -5.170 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.543 16.212 -6.612 1.00 0.00 H new ATOM 0 HG SER A 130 4.723 18.366 -6.362 1.00 0.00 H new ATOM 2021 N SER A 131 3.580 15.432 -2.613 1.00 0.00 N ATOM 2022 CA SER A 131 3.384 15.784 -1.212 1.00 0.00 C ATOM 2023 C SER A 131 3.638 14.580 -0.309 1.00 0.00 C ATOM 2024 O SER A 131 4.191 14.715 0.782 1.00 0.00 O ATOM 2025 CB SER A 131 1.966 16.313 -0.989 1.00 0.00 C ATOM 2026 OG SER A 131 1.930 17.727 -1.075 1.00 0.00 O ATOM 0 H SER A 131 2.890 14.778 -2.984 1.00 0.00 H new ATOM 0 HA SER A 131 4.099 16.566 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.293 15.883 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.606 15.996 -0.010 1.00 0.00 H new ATOM 0 HG SER A 131 1.013 18.040 -0.931 1.00 0.00 H new ATOM 2032 N ILE A 132 3.229 13.404 -0.774 1.00 0.00 N ATOM 2033 CA ILE A 132 3.412 12.176 -0.010 1.00 0.00 C ATOM 2034 C ILE A 132 4.864 12.009 0.422 1.00 0.00 C ATOM 2035 O ILE A 132 5.721 11.632 -0.378 1.00 0.00 O ATOM 2036 CB ILE A 132 2.984 10.939 -0.822 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.519 11.062 -1.246 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.201 9.671 -0.009 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.200 10.336 -2.534 1.00 0.00 C ATOM 0 H ILE A 132 2.769 13.276 -1.675 1.00 0.00 H new ATOM 0 HA ILE A 132 2.780 12.257 0.874 1.00 0.00 H new ATOM 0 HB ILE A 132 3.599 10.881 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.885 10.670 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.270 12.117 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.894 8.805 -0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.256 9.580 0.248 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.608 9.719 0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.145 10.466 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.808 10.743 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.417 9.274 -2.417 1.00 0.00 H new ATOM 2051 N ASP A 133 5.134 12.290 1.692 1.00 0.00 N ATOM 2052 CA ASP A 133 6.483 12.168 2.233 1.00 0.00 C ATOM 2053 C ASP A 133 6.520 11.163 3.380 1.00 0.00 C ATOM 2054 O ASP A 133 7.499 10.436 3.552 1.00 0.00 O ATOM 2055 CB ASP A 133 6.988 13.529 2.714 1.00 0.00 C ATOM 2056 CG ASP A 133 8.463 13.510 3.063 1.00 0.00 C ATOM 2057 OD1 ASP A 133 8.855 12.713 3.941 1.00 0.00 O ATOM 2058 OD2 ASP A 133 9.226 14.290 2.456 1.00 0.00 O ATOM 0 H ASP A 133 4.436 12.604 2.367 1.00 0.00 H new ATOM 0 HA ASP A 133 7.135 11.808 1.437 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.811 14.274 1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.415 13.837 3.588 1.00 0.00 H new ATOM 2063 N THR A 134 5.447 11.128 4.164 1.00 0.00 N ATOM 2064 CA THR A 134 5.358 10.215 5.296 1.00 0.00 C ATOM 2065 C THR A 134 4.700 8.901 4.892 1.00 0.00 C ATOM 2066 O THR A 134 3.800 8.878 4.051 1.00 0.00 O ATOM 2067 CB THR A 134 4.562 10.837 6.459 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.166 12.072 6.860 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.505 9.887 7.645 1.00 0.00 C ATOM 0 H THR A 134 4.628 11.722 4.035 1.00 0.00 H new ATOM 0 HA THR A 134 6.379 10.022 5.626 1.00 0.00 H new ATOM 0 HB THR A 134 3.545 11.025 6.115 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.653 12.462 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.938 10.348 8.454 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.019 8.959 7.345 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.517 9.672 7.988 1.00 0.00 H new ATOM 2077 N LEU A 135 5.153 7.807 5.495 1.00 0.00 N ATOM 2078 CA LEU A 135 4.607 6.487 5.197 1.00 0.00 C ATOM 2079 C LEU A 135 4.350 5.703 6.480 1.00 0.00 C ATOM 2080 O LEU A 135 5.285 5.256 7.143 1.00 0.00 O ATOM 2081 CB LEU A 135 5.564 5.709 4.293 1.00 0.00 C ATOM 2082 CG LEU A 135 5.289 4.212 4.155 1.00 0.00 C ATOM 2083 CD1 LEU A 135 3.910 3.975 3.559 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.361 3.549 3.303 1.00 0.00 C ATOM 0 H LEU A 135 5.897 7.808 6.193 1.00 0.00 H new ATOM 0 HA LEU A 135 3.658 6.622 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.537 6.156 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.577 5.838 4.674 1.00 0.00 H new ATOM 0 HG LEU A 135 5.315 3.765 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.732 2.903 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.153 4.415 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.856 4.437 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.149 2.483 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.368 4.000 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.335 3.688 3.771 1.00 0.00 H new ATOM 2096 N GLU A 136 3.076 5.538 6.822 1.00 0.00 N ATOM 2097 CA GLU A 136 2.696 4.806 8.024 1.00 0.00 C ATOM 2098 C GLU A 136 2.085 3.454 7.668 1.00 0.00 C ATOM 2099 O GLU A 136 1.206 3.365 6.811 1.00 0.00 O ATOM 2100 CB GLU A 136 1.705 5.623 8.855 1.00 0.00 C ATOM 2101 CG GLU A 136 2.361 6.704 9.697 1.00 0.00 C ATOM 2102 CD GLU A 136 1.578 7.018 10.957 1.00 0.00 C ATOM 2103 OE1 GLU A 136 1.797 6.331 11.977 1.00 0.00 O ATOM 2104 OE2 GLU A 136 0.747 7.949 10.923 1.00 0.00 O ATOM 0 H GLU A 136 2.290 5.902 6.283 1.00 0.00 H new ATOM 0 HA GLU A 136 3.597 4.634 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.979 6.086 8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.152 4.950 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.368 6.387 9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.463 7.611 9.102 1.00 0.00 H new ATOM 2111 N ILE A 137 2.558 2.404 8.332 1.00 0.00 N ATOM 2112 CA ILE A 137 2.059 1.057 8.086 1.00 0.00 C ATOM 2113 C ILE A 137 1.726 0.347 9.394 1.00 0.00 C ATOM 2114 O ILE A 137 2.462 0.454 10.374 1.00 0.00 O ATOM 2115 CB ILE A 137 3.080 0.212 7.302 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.395 0.872 5.958 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.551 -1.199 7.094 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.640 0.327 5.294 1.00 0.00 C ATOM 0 H ILE A 137 3.286 2.461 9.044 1.00 0.00 H new ATOM 0 HA ILE A 137 1.152 1.161 7.490 1.00 0.00 H new ATOM 0 HB ILE A 137 4.001 0.152 7.881 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.546 0.736 5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.513 1.945 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.284 -1.784 6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.372 -1.667 8.062 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.618 -1.159 6.532 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.802 0.841 4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.499 0.488 5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.517 -0.741 5.112 1.00 0.00 H new ATOM 2130 N ASN A 138 0.613 -0.380 9.400 1.00 0.00 N ATOM 2131 CA ASN A 138 0.184 -1.109 10.588 1.00 0.00 C ATOM 2132 C ASN A 138 -0.559 -2.385 10.203 1.00 0.00 C ATOM 2133 O ASN A 138 -1.028 -2.527 9.075 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.714 -0.226 11.457 1.00 0.00 C ATOM 2135 CG ASN A 138 -1.206 -0.947 12.698 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -2.204 -1.666 12.657 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.505 -0.756 13.810 1.00 0.00 N ATOM 0 H ASN A 138 -0.007 -0.480 8.596 1.00 0.00 H new ATOM 0 HA ASN A 138 1.073 -1.383 11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -0.164 0.667 11.753 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.570 0.107 10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.788 -1.214 14.676 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.316 -0.151 13.798 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.661 -3.313 11.151 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.348 -4.565 10.892 1.00 0.00 C ATOM 2146 C GLY A 139 -0.661 -5.748 11.545 1.00 0.00 C ATOM 2147 O GLY A 139 0.217 -5.576 12.390 1.00 0.00 O ATOM 0 H GLY A 139 -0.280 -3.220 12.093 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.373 -4.496 11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.404 -4.730 9.816 1.00 0.00 H new ATOM 2151 N ASP A 140 -1.062 -6.953 11.153 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.480 -8.170 11.706 1.00 0.00 C ATOM 2153 C ASP A 140 0.571 -8.747 10.763 1.00 0.00 C ATOM 2154 O ASP A 140 0.660 -9.962 10.586 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.571 -9.208 11.971 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.371 -8.901 13.222 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.809 -7.742 13.376 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -2.558 -9.820 14.047 1.00 0.00 O ATOM 0 H ASP A 140 -1.788 -7.113 10.454 1.00 0.00 H new ATOM 0 HA ASP A 140 0.005 -7.916 12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.244 -9.250 11.114 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.115 -10.193 12.067 1.00 0.00 H new ATOM 2163 N ILE A 141 1.363 -7.868 10.159 1.00 0.00 N ATOM 2164 CA ILE A 141 2.407 -8.290 9.234 1.00 0.00 C ATOM 2165 C ILE A 141 3.785 -7.855 9.723 1.00 0.00 C ATOM 2166 O ILE A 141 3.903 -7.120 10.703 1.00 0.00 O ATOM 2167 CB ILE A 141 2.173 -7.721 7.822 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.020 -6.200 7.881 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.944 -8.359 7.191 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.329 -5.455 7.744 1.00 0.00 C ATOM 0 H ILE A 141 1.302 -6.859 10.294 1.00 0.00 H new ATOM 0 HA ILE A 141 2.367 -9.378 9.190 1.00 0.00 H new ATOM 0 HB ILE A 141 3.039 -7.956 7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.344 -5.880 7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.553 -5.926 8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.792 -7.947 6.194 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.090 -9.437 7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.069 -8.151 7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.144 -4.382 7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.000 -5.746 8.552 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.788 -5.699 6.786 1.00 0.00 H new ATOM 2182 N HIS A 142 4.824 -8.313 9.032 1.00 0.00 N ATOM 2183 CA HIS A 142 6.194 -7.969 9.395 1.00 0.00 C ATOM 2184 C HIS A 142 6.892 -7.239 8.251 1.00 0.00 C ATOM 2185 O HIS A 142 7.142 -7.816 7.192 1.00 0.00 O ATOM 2186 CB HIS A 142 6.978 -9.229 9.764 1.00 0.00 C ATOM 2187 CG HIS A 142 8.444 -8.988 9.954 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.055 -9.003 11.191 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.422 -8.727 9.056 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.345 -8.760 11.045 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.594 -8.589 9.759 1.00 0.00 N ATOM 0 H HIS A 142 4.743 -8.923 8.218 1.00 0.00 H new ATOM 0 HA HIS A 142 6.159 -7.305 10.259 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.565 -9.648 10.682 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.839 -9.975 8.982 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.584 -9.175 12.079 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.303 -8.643 7.986 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.073 -8.710 11.842 1.00 0.00 H new ATOM 2199 N LEU A 143 7.202 -5.966 8.471 1.00 0.00 N ATOM 2200 CA LEU A 143 7.871 -5.156 7.459 1.00 0.00 C ATOM 2201 C LEU A 143 9.383 -5.342 7.523 1.00 0.00 C ATOM 2202 O LEU A 143 10.045 -4.828 8.425 1.00 0.00 O ATOM 2203 CB LEU A 143 7.519 -3.679 7.646 1.00 0.00 C ATOM 2204 CG LEU A 143 8.050 -2.722 6.578 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.506 -3.096 5.208 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.689 -1.284 6.923 1.00 0.00 C ATOM 0 H LEU A 143 7.001 -5.473 9.341 1.00 0.00 H new ATOM 0 HA LEU A 143 7.525 -5.485 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.433 -3.586 7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.898 -3.356 8.616 1.00 0.00 H new ATOM 0 HG LEU A 143 9.136 -2.806 6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.895 -2.404 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.815 -4.111 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.417 -3.042 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.075 -0.617 6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.605 -1.185 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.128 -1.019 7.885 1.00 0.00 H new ATOM 2218 N LEU A 144 9.924 -6.079 6.559 1.00 0.00 N ATOM 2219 CA LEU A 144 11.360 -6.332 6.504 1.00 0.00 C ATOM 2220 C LEU A 144 12.122 -5.065 6.129 1.00 0.00 C ATOM 2221 O LEU A 144 12.998 -4.616 6.867 1.00 0.00 O ATOM 2222 CB LEU A 144 11.664 -7.442 5.496 1.00 0.00 C ATOM 2223 CG LEU A 144 11.093 -8.822 5.824 1.00 0.00 C ATOM 2224 CD1 LEU A 144 11.124 -9.718 4.596 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.864 -9.459 6.971 1.00 0.00 C ATOM 0 H LEU A 144 9.390 -6.512 5.805 1.00 0.00 H new ATOM 0 HA LEU A 144 11.686 -6.650 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.282 -7.135 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.746 -7.532 5.400 1.00 0.00 H new ATOM 0 HG LEU A 144 10.055 -8.701 6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.714 -10.696 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.527 -9.268 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.153 -9.833 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.444 -10.440 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.911 -9.567 6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.790 -8.826 7.855 1.00 0.00 H new ATOM 2237 N GLU A 145 11.780 -4.494 4.978 1.00 0.00 N ATOM 2238 CA GLU A 145 12.432 -3.278 4.506 1.00 0.00 C ATOM 2239 C GLU A 145 11.679 -2.683 3.320 1.00 0.00 C ATOM 2240 O GLU A 145 11.151 -3.409 2.477 1.00 0.00 O ATOM 2241 CB GLU A 145 13.881 -3.570 4.111 1.00 0.00 C ATOM 2242 CG GLU A 145 14.713 -2.320 3.882 1.00 0.00 C ATOM 2243 CD GLU A 145 16.193 -2.620 3.748 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.877 -2.707 4.789 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.668 -2.769 2.602 1.00 0.00 O ATOM 0 H GLU A 145 11.056 -4.854 4.356 1.00 0.00 H new ATOM 0 HA GLU A 145 12.425 -2.553 5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.348 -4.169 4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.887 -4.172 3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.365 -1.817 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.560 -1.629 4.711 1.00 0.00 H new ATOM 2252 N VAL A 146 11.634 -1.356 3.261 1.00 0.00 N ATOM 2253 CA VAL A 146 10.947 -0.662 2.178 1.00 0.00 C ATOM 2254 C VAL A 146 11.941 0.022 1.246 1.00 0.00 C ATOM 2255 O VAL A 146 12.739 0.855 1.676 1.00 0.00 O ATOM 2256 CB VAL A 146 9.963 0.391 2.722 1.00 0.00 C ATOM 2257 CG1 VAL A 146 10.635 1.257 3.776 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.416 1.244 1.587 1.00 0.00 C ATOM 0 H VAL A 146 12.065 -0.740 3.950 1.00 0.00 H new ATOM 0 HA VAL A 146 10.391 -1.416 1.621 1.00 0.00 H new ATOM 0 HB VAL A 146 9.127 -0.127 3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.924 1.995 4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.973 0.630 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.491 1.768 3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.722 1.983 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.239 1.754 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.894 0.607 0.872 1.00 0.00 H new ATOM 2268 N ARG A 147 11.887 -0.335 -0.033 1.00 0.00 N ATOM 2269 CA ARG A 147 12.783 0.244 -1.027 1.00 0.00 C ATOM 2270 C ARG A 147 12.017 1.149 -1.987 1.00 0.00 C ATOM 2271 O ARG A 147 10.881 0.857 -2.360 1.00 0.00 O ATOM 2272 CB ARG A 147 13.494 -0.862 -1.809 1.00 0.00 C ATOM 2273 CG ARG A 147 13.935 -0.437 -3.200 1.00 0.00 C ATOM 2274 CD ARG A 147 15.044 0.602 -3.139 1.00 0.00 C ATOM 2275 NE ARG A 147 16.370 -0.009 -3.172 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.030 -0.390 -2.084 1.00 0.00 C ATOM 2277 NH1 ARG A 147 16.491 -0.223 -0.884 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.233 -0.939 -2.195 1.00 0.00 N ATOM 0 H ARG A 147 11.232 -1.023 -0.405 1.00 0.00 H new ATOM 0 HA ARG A 147 13.527 0.845 -0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.367 -1.191 -1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.828 -1.721 -1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.281 -1.309 -3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 147 13.083 -0.030 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.942 1.291 -3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.939 1.191 -2.228 1.00 0.00 H new ATOM 0 HE ARG A 147 16.813 -0.151 -4.080 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.567 0.199 -0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.001 -0.517 -0.051 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.651 -1.069 -3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.739 -1.231 -1.359 1.00 0.00 H new ATOM 2292 N SER A 148 12.648 2.250 -2.383 1.00 0.00 N ATOM 2293 CA SER A 148 12.025 3.201 -3.297 1.00 0.00 C ATOM 2294 C SER A 148 13.054 3.781 -4.262 1.00 0.00 C ATOM 2295 O SER A 148 14.091 4.297 -3.845 1.00 0.00 O ATOM 2296 CB SER A 148 11.353 4.330 -2.511 1.00 0.00 C ATOM 2297 OG SER A 148 11.167 5.476 -3.324 1.00 0.00 O ATOM 0 H SER A 148 13.590 2.506 -2.086 1.00 0.00 H new ATOM 0 HA SER A 148 11.269 2.670 -3.876 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.390 3.990 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.964 4.589 -1.646 1.00 0.00 H new ATOM 0 HG SER A 148 10.735 6.182 -2.800 1.00 0.00 H new ATOM 2303 N TRP A 149 12.759 3.692 -5.554 1.00 0.00 N ATOM 2304 CA TRP A 149 13.658 4.207 -6.581 1.00 0.00 C ATOM 2305 C TRP A 149 12.897 5.052 -7.596 1.00 0.00 C ATOM 2306 O TRP A 149 11.788 4.704 -8.001 1.00 0.00 O ATOM 2307 CB TRP A 149 14.370 3.054 -7.290 1.00 0.00 C ATOM 2308 CG TRP A 149 13.429 2.081 -7.933 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.733 2.259 -9.095 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.080 0.779 -7.450 1.00 0.00 C ATOM 2311 NE1 TRP A 149 11.972 1.147 -9.363 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.168 0.224 -8.369 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.451 0.027 -6.332 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.623 -1.046 -8.202 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.908 -1.233 -6.167 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.003 -1.760 -7.098 1.00 0.00 C ATOM 0 H TRP A 149 11.905 3.268 -5.915 1.00 0.00 H new ATOM 0 HA TRP A 149 14.401 4.839 -6.095 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.036 3.461 -8.051 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.994 2.524 -6.570 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.775 3.144 -9.712 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.360 1.028 -10.171 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.149 0.423 -5.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.925 -1.453 -8.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.186 -1.822 -5.305 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.598 -2.749 -6.941 1.00 0.00 H new ATOM 2327 N SER A 150 13.500 6.164 -8.004 1.00 0.00 N ATOM 2328 CA SER A 150 12.877 7.061 -8.970 1.00 0.00 C ATOM 2329 C SER A 150 13.359 6.755 -10.385 1.00 0.00 C ATOM 2330 O SER A 150 12.557 6.568 -11.299 1.00 0.00 O ATOM 2331 CB SER A 150 13.185 8.518 -8.618 1.00 0.00 C ATOM 2332 OG SER A 150 14.575 8.780 -8.704 1.00 0.00 O ATOM 0 H SER A 150 14.419 6.465 -7.681 1.00 0.00 H new ATOM 0 HA SER A 150 11.799 6.905 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.644 9.181 -9.294 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.833 8.734 -7.609 1.00 0.00 H new ATOM 0 HG SER A 150 14.746 9.718 -8.476 1.00 0.00 H new ATOM 2338 N GLY A 151 14.677 6.707 -10.557 1.00 0.00 N ATOM 2339 CA GLY A 151 15.244 6.424 -11.863 1.00 0.00 C ATOM 2340 C GLY A 151 14.816 7.431 -12.912 1.00 0.00 C ATOM 2341 O GLY A 151 14.736 8.632 -12.654 1.00 0.00 O ATOM 0 H GLY A 151 15.361 6.859 -9.816 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.332 6.420 -11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.942 5.425 -12.178 1.00 0.00 H new ATOM 2345 N PRO A 152 14.534 6.940 -14.128 1.00 0.00 N ATOM 2346 CA PRO A 152 14.109 7.789 -15.245 1.00 0.00 C ATOM 2347 C PRO A 152 12.708 8.356 -15.041 1.00 0.00 C ATOM 2348 O PRO A 152 11.748 7.610 -14.851 1.00 0.00 O ATOM 2349 CB PRO A 152 14.131 6.837 -16.443 1.00 0.00 C ATOM 2350 CG PRO A 152 13.942 5.482 -15.854 1.00 0.00 C ATOM 2351 CD PRO A 152 14.609 5.519 -14.507 1.00 0.00 C ATOM 0 HA PRO A 152 14.754 8.660 -15.364 1.00 0.00 H new ATOM 0 HB2 PRO A 152 13.338 7.075 -17.152 1.00 0.00 H new ATOM 0 HB3 PRO A 152 15.074 6.905 -16.985 1.00 0.00 H new ATOM 0 HG2 PRO A 152 12.883 5.242 -15.759 1.00 0.00 H new ATOM 0 HG3 PRO A 152 14.386 4.715 -16.489 1.00 0.00 H new ATOM 0 HD2 PRO A 152 14.095 4.883 -13.786 1.00 0.00 H new ATOM 0 HD3 PRO A 152 15.641 5.171 -14.560 1.00 0.00 H new ATOM 2359 N SER A 153 12.598 9.680 -15.083 1.00 0.00 N ATOM 2360 CA SER A 153 11.315 10.347 -14.900 1.00 0.00 C ATOM 2361 C SER A 153 10.180 9.512 -15.486 1.00 0.00 C ATOM 2362 O SER A 153 9.266 9.099 -14.772 1.00 0.00 O ATOM 2363 CB SER A 153 11.336 11.730 -15.554 1.00 0.00 C ATOM 2364 OG SER A 153 10.105 12.404 -15.361 1.00 0.00 O ATOM 0 H SER A 153 13.383 10.312 -15.242 1.00 0.00 H new ATOM 0 HA SER A 153 11.143 10.462 -13.830 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.148 12.322 -15.133 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.535 11.628 -16.621 1.00 0.00 H new ATOM 0 HG SER A 153 10.145 13.286 -15.787 1.00 0.00 H new ATOM 2370 N SER A 154 10.246 9.268 -16.791 1.00 0.00 N ATOM 2371 CA SER A 154 9.223 8.486 -17.475 1.00 0.00 C ATOM 2372 C SER A 154 9.611 8.240 -18.930 1.00 0.00 C ATOM 2373 O SER A 154 10.047 9.151 -19.631 1.00 0.00 O ATOM 2374 CB SER A 154 7.874 9.203 -17.409 1.00 0.00 C ATOM 2375 OG SER A 154 6.837 8.387 -17.926 1.00 0.00 O ATOM 0 H SER A 154 10.997 9.601 -17.396 1.00 0.00 H new ATOM 0 HA SER A 154 9.139 7.523 -16.971 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.650 9.470 -16.376 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.925 10.133 -17.974 1.00 0.00 H new ATOM 0 HG SER A 154 5.985 8.867 -17.871 1.00 0.00 H new ATOM 2381 N GLY A 155 9.448 6.998 -19.377 1.00 0.00 N ATOM 2382 CA GLY A 155 9.785 6.652 -20.746 1.00 0.00 C ATOM 2383 C GLY A 155 8.686 5.865 -21.432 1.00 0.00 C ATOM 2384 O GLY A 155 7.600 5.691 -20.880 1.00 0.00 O ATOM 0 H GLY A 155 9.089 6.226 -18.816 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.981 7.564 -21.310 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.705 6.068 -20.754 1.00 0.00 H new TER 2388 GLY A 155