USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1144 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 113 GLN : amide:sc= 0.802 K(o=2.6,f=0.18) USER MOD Set 1.2: A 148 SER OG : rot 118:sc= 1.83 USER MOD Set 2.1: A 19 LYS NZ :NH3+ 174:sc= 1.12 (180deg=0) USER MOD Set 2.2: A 54 THR OG1 : rot 55:sc= 1.66 USER MOD Single : A 16 HIS : no HD1:sc=-0.000353 X(o=-0.00035,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.171 K(o=-0.17,f=-5!) USER MOD Single : A 24 LYS NZ :NH3+ -145:sc= 1.05 (180deg=0.0745) USER MOD Single : A 26 LYS NZ :NH3+ -159:sc= 2.34 (180deg=1.34!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 72:sc= 1.25 USER MOD Single : A 40 THR OG1 : rot 45:sc= 1.3 USER MOD Single : A 43 THR OG1 : rot -75:sc= 0.981 USER MOD Single : A 45 THR OG1 : rot -85:sc= 0.73 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -150:sc= 1.23 (180deg=1.18) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 154:sc= 1.28 (180deg=1.2) USER MOD Single : A 66 LYS NZ :NH3+ 169:sc= 0.0629 (180deg=-0.208!) USER MOD Single : A 67 HIS :FLIP no HD1:sc= -0.179 F(o=-0.88,f=-0.18) USER MOD Single : A 76 THR OG1 : rot -67:sc= 0.528 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.232 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00109 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 178:sc= 1.26 USER MOD Single : A 105 LYS NZ :NH3+ -160:sc= 1.41 (180deg=1.01) USER MOD Single : A 110 HIS : no HD1:sc= -0.391 K(o=-0.39,f=-1.3) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -131:sc= 0.628 (180deg=-0.0954) USER MOD Single : A 121 LYS NZ :NH3+ -127:sc= 0.779 (180deg=-0.844!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot -150:sc= 1.14 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 MET CE :methyl 174:sc= 0 (180deg=-0.0277) USER MOD Single : A 130 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.19) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.58) USER MOD Single : A 150 LYS NZ :NH3+ -146:sc= 1.09 (180deg=0.296) USER MOD Single : A 153 THR OG1 : rot -73:sc= 1.19 USER MOD Single : A 155 GLN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -18.014 -16.908 14.961 1.00 0.00 N ATOM 2 CA ARG A 14 -18.859 -16.217 15.961 1.00 0.00 C ATOM 3 C ARG A 14 -19.042 -14.772 15.526 1.00 0.00 C ATOM 4 O ARG A 14 -18.199 -14.290 14.780 1.00 0.00 O ATOM 5 CB ARG A 14 -18.466 -16.414 17.449 1.00 0.00 C ATOM 6 CG ARG A 14 -17.430 -15.416 18.057 1.00 0.00 C ATOM 7 CD ARG A 14 -15.978 -15.492 17.641 1.00 0.00 C ATOM 8 NE ARG A 14 -15.555 -16.916 17.976 1.00 0.00 N ATOM 9 CZ ARG A 14 -14.381 -17.431 17.714 1.00 0.00 C ATOM 10 NH1 ARG A 14 -13.440 -16.850 17.122 1.00 0.00 N ATOM 11 NH2 ARG A 14 -14.169 -18.663 18.040 1.00 0.00 N ATOM 0 HA ARG A 14 -19.831 -16.710 15.965 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -19.376 -16.361 18.047 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -18.068 -17.423 17.562 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -17.780 -14.408 17.833 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -17.464 -15.532 19.140 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.859 -15.283 16.578 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.373 -14.762 18.179 1.00 0.00 H new ATOM 0 HE ARG A 14 -16.239 -17.514 18.440 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.557 -15.890 16.799 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.558 -17.338 16.964 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -14.907 -19.206 18.489 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -13.264 -19.093 17.849 1.00 0.00 H new ATOM 25 N ILE A 15 -20.162 -14.163 15.968 1.00 0.00 N ATOM 26 CA ILE A 15 -20.545 -12.780 15.587 1.00 0.00 C ATOM 27 C ILE A 15 -20.274 -11.873 16.767 1.00 0.00 C ATOM 28 O ILE A 15 -20.574 -12.256 17.876 1.00 0.00 O ATOM 29 CB ILE A 15 -22.019 -12.642 15.172 1.00 0.00 C ATOM 30 CG1 ILE A 15 -22.081 -13.395 13.817 1.00 0.00 C ATOM 31 CG2 ILE A 15 -22.409 -11.133 14.963 1.00 0.00 C ATOM 32 CD1 ILE A 15 -23.505 -13.917 13.527 1.00 0.00 C ATOM 0 H ILE A 15 -20.827 -14.612 16.598 1.00 0.00 H new ATOM 0 HA ILE A 15 -19.952 -12.505 14.715 1.00 0.00 H new ATOM 0 HB ILE A 15 -22.704 -13.035 15.924 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.766 -12.729 13.014 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.381 -14.231 13.831 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -23.457 -11.065 14.670 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -22.256 -10.586 15.893 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -21.785 -10.701 14.181 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -23.513 -14.439 12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -23.809 -14.603 14.318 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -24.199 -13.078 13.488 1.00 0.00 H new ATOM 44 N HIS A 16 -19.673 -10.691 16.496 1.00 0.00 N ATOM 45 CA HIS A 16 -19.524 -9.582 17.467 1.00 0.00 C ATOM 46 C HIS A 16 -20.372 -8.395 16.965 1.00 0.00 C ATOM 47 O HIS A 16 -20.321 -8.039 15.788 1.00 0.00 O ATOM 48 CB HIS A 16 -18.024 -9.145 17.553 1.00 0.00 C ATOM 49 CG HIS A 16 -17.067 -10.294 17.734 1.00 0.00 C ATOM 50 ND1 HIS A 16 -17.020 -11.097 18.847 1.00 0.00 N ATOM 51 CD2 HIS A 16 -16.091 -10.817 16.898 1.00 0.00 C ATOM 52 CE1 HIS A 16 -16.078 -12.006 18.685 1.00 0.00 C ATOM 53 NE2 HIS A 16 -15.460 -11.883 17.518 1.00 0.00 N ATOM 0 H HIS A 16 -19.272 -10.478 15.583 1.00 0.00 H new ATOM 0 HA HIS A 16 -19.853 -9.902 18.455 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -17.760 -8.604 16.644 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -17.904 -8.450 18.384 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.858 -10.448 15.910 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -15.838 -12.762 19.417 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.691 -12.448 17.157 1.00 0.00 H new ATOM 61 N THR A 17 -21.181 -7.820 17.853 1.00 0.00 N ATOM 62 CA THR A 17 -22.062 -6.661 17.527 1.00 0.00 C ATOM 63 C THR A 17 -21.554 -5.380 18.229 1.00 0.00 C ATOM 64 O THR A 17 -21.635 -5.203 19.436 1.00 0.00 O ATOM 65 CB THR A 17 -23.520 -7.050 17.887 1.00 0.00 C ATOM 66 OG1 THR A 17 -24.063 -8.160 17.153 1.00 0.00 O ATOM 67 CG2 THR A 17 -24.555 -5.925 17.634 1.00 0.00 C ATOM 0 H THR A 17 -21.256 -8.131 18.821 1.00 0.00 H new ATOM 0 HA THR A 17 -22.037 -6.426 16.463 1.00 0.00 H new ATOM 0 HB THR A 17 -23.396 -7.288 18.943 1.00 0.00 H new ATOM 0 HG1 THR A 17 -24.981 -8.330 17.449 1.00 0.00 H new ATOM 0 HG21 THR A 17 -25.549 -6.276 17.911 1.00 0.00 H new ATOM 0 HG22 THR A 17 -24.298 -5.053 18.235 1.00 0.00 H new ATOM 0 HG23 THR A 17 -24.547 -5.654 16.578 1.00 0.00 H new ATOM 75 N ILE A 18 -21.005 -4.509 17.410 1.00 0.00 N ATOM 76 CA ILE A 18 -20.249 -3.332 17.873 1.00 0.00 C ATOM 77 C ILE A 18 -20.889 -2.042 17.389 1.00 0.00 C ATOM 78 O ILE A 18 -21.190 -1.879 16.220 1.00 0.00 O ATOM 79 CB ILE A 18 -18.780 -3.496 17.373 1.00 0.00 C ATOM 80 CG1 ILE A 18 -18.132 -4.866 17.699 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.913 -2.344 17.993 1.00 0.00 C ATOM 82 CD1 ILE A 18 -17.925 -5.187 19.233 1.00 0.00 C ATOM 0 H ILE A 18 -21.063 -4.585 16.394 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.257 -3.270 18.961 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.814 -3.444 16.285 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.751 -5.651 17.264 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -17.162 -4.914 17.204 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.882 -2.442 17.654 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.309 -1.379 17.675 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.946 -2.409 19.081 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.465 -6.169 19.340 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.277 -4.432 19.678 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -18.890 -5.181 19.739 1.00 0.00 H new ATOM 94 N LYS A 19 -21.175 -1.135 18.341 1.00 0.00 N ATOM 95 CA LYS A 19 -21.809 0.163 18.104 1.00 0.00 C ATOM 96 C LYS A 19 -20.846 1.356 17.952 1.00 0.00 C ATOM 97 O LYS A 19 -19.937 1.612 18.786 1.00 0.00 O ATOM 98 CB LYS A 19 -22.732 0.422 19.320 1.00 0.00 C ATOM 99 CG LYS A 19 -23.908 -0.540 19.353 1.00 0.00 C ATOM 100 CD LYS A 19 -25.038 -0.271 18.322 1.00 0.00 C ATOM 101 CE LYS A 19 -26.264 -1.089 18.887 1.00 0.00 C ATOM 102 NZ LYS A 19 -27.540 -0.670 18.184 1.00 0.00 N ATOM 0 H LYS A 19 -20.962 -1.296 19.325 1.00 0.00 H new ATOM 0 HA LYS A 19 -22.329 0.101 17.148 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.156 0.324 20.240 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -23.102 1.447 19.283 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.530 -1.550 19.193 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.342 -0.517 20.352 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.267 0.792 18.247 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.758 -0.608 17.324 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -26.095 -2.156 18.745 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -26.359 -0.922 19.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -28.322 -1.283 18.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -27.760 0.318 18.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -27.414 -0.756 17.155 1.00 0.00 H new ATOM 116 N ILE A 20 -21.078 2.123 16.827 1.00 0.00 N ATOM 117 CA ILE A 20 -20.283 3.299 16.513 1.00 0.00 C ATOM 118 C ILE A 20 -21.167 4.543 16.248 1.00 0.00 C ATOM 119 O ILE A 20 -22.324 4.392 15.904 1.00 0.00 O ATOM 120 CB ILE A 20 -19.385 3.103 15.240 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.288 2.833 13.966 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.504 1.799 15.534 1.00 0.00 C ATOM 123 CD1 ILE A 20 -19.840 3.515 12.608 1.00 0.00 C ATOM 0 H ILE A 20 -21.812 1.922 16.148 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.657 3.449 17.392 1.00 0.00 H new ATOM 0 HB ILE A 20 -18.777 3.987 15.044 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.333 1.756 13.805 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.301 3.164 14.193 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -17.851 1.602 14.684 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.899 1.962 16.426 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.161 0.944 15.693 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -20.543 3.249 11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.826 4.598 12.732 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.843 3.168 12.338 1.00 0.00 H new ATOM 135 N ASN A 21 -20.521 5.728 16.310 1.00 0.00 N ATOM 136 CA ASN A 21 -21.125 7.059 16.085 1.00 0.00 C ATOM 137 C ASN A 21 -22.033 7.124 14.836 1.00 0.00 C ATOM 138 O ASN A 21 -21.573 6.950 13.729 1.00 0.00 O ATOM 139 CB ASN A 21 -19.980 8.115 16.157 1.00 0.00 C ATOM 140 CG ASN A 21 -20.574 9.537 16.191 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.781 9.721 16.069 1.00 0.00 O ATOM 142 ND2 ASN A 21 -19.704 10.503 16.346 1.00 0.00 N ATOM 0 H ASN A 21 -19.526 5.785 16.527 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.842 7.292 16.872 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -19.373 7.945 17.046 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.321 8.008 15.295 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.018 11.473 16.371 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.712 10.285 16.442 1.00 0.00 H new ATOM 149 N PRO A 22 -23.325 7.370 14.912 1.00 0.00 N ATOM 150 CA PRO A 22 -24.114 7.442 13.626 1.00 0.00 C ATOM 151 C PRO A 22 -23.754 8.631 12.722 1.00 0.00 C ATOM 152 O PRO A 22 -24.422 8.820 11.720 1.00 0.00 O ATOM 153 CB PRO A 22 -25.558 7.654 14.110 1.00 0.00 C ATOM 154 CG PRO A 22 -25.617 6.989 15.469 1.00 0.00 C ATOM 155 CD PRO A 22 -24.185 7.124 16.048 1.00 0.00 C ATOM 0 HA PRO A 22 -23.926 6.550 13.029 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.800 8.715 14.179 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.275 7.208 13.421 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.350 7.474 16.114 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -25.911 5.943 15.383 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -24.129 7.942 16.766 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -23.888 6.217 16.574 1.00 0.00 H new ATOM 163 N ASP A 23 -22.697 9.408 13.013 1.00 0.00 N ATOM 164 CA ASP A 23 -22.139 10.428 12.078 1.00 0.00 C ATOM 165 C ASP A 23 -21.109 9.833 11.167 1.00 0.00 C ATOM 166 O ASP A 23 -20.656 10.555 10.287 1.00 0.00 O ATOM 167 CB ASP A 23 -21.404 11.543 12.901 1.00 0.00 C ATOM 168 CG ASP A 23 -22.267 12.802 13.000 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.978 13.667 13.839 1.00 0.00 O ATOM 170 OD2 ASP A 23 -22.925 13.079 12.042 1.00 0.00 O ATOM 0 H ASP A 23 -22.198 9.355 13.901 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.973 10.823 11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -21.176 11.173 13.901 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -20.453 11.785 12.426 1.00 0.00 H new ATOM 175 N LYS A 24 -20.623 8.624 11.527 1.00 0.00 N ATOM 176 CA LYS A 24 -19.488 7.970 10.882 1.00 0.00 C ATOM 177 C LYS A 24 -19.809 6.592 10.229 1.00 0.00 C ATOM 178 O LYS A 24 -18.924 5.730 10.048 1.00 0.00 O ATOM 179 CB LYS A 24 -18.336 7.773 11.910 1.00 0.00 C ATOM 180 CG LYS A 24 -17.993 9.043 12.716 1.00 0.00 C ATOM 181 CD LYS A 24 -17.386 10.193 11.897 1.00 0.00 C ATOM 182 CE LYS A 24 -16.058 9.723 11.200 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.498 10.776 10.310 1.00 0.00 N ATOM 0 H LYS A 24 -21.023 8.075 12.288 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.199 8.638 10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.613 6.978 12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.444 7.438 11.381 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.901 9.403 13.201 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.294 8.774 13.508 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.100 10.530 11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.182 11.044 12.547 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.322 9.460 11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.252 8.821 10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.056 10.331 9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.262 11.409 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.784 11.326 10.829 1.00 0.00 H new ATOM 197 N ILE A 25 -21.092 6.353 9.912 1.00 0.00 N ATOM 198 CA ILE A 25 -21.547 5.185 9.139 1.00 0.00 C ATOM 199 C ILE A 25 -21.092 5.328 7.629 1.00 0.00 C ATOM 200 O ILE A 25 -20.542 4.407 7.073 1.00 0.00 O ATOM 201 CB ILE A 25 -23.092 5.025 9.245 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.605 5.043 10.706 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.500 3.724 8.539 1.00 0.00 C ATOM 204 CD1 ILE A 25 -25.094 5.599 10.667 1.00 0.00 C ATOM 0 H ILE A 25 -21.853 6.974 10.189 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.091 4.286 9.554 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.555 5.883 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.578 4.042 11.137 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -22.973 5.676 11.329 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.581 3.598 8.605 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.203 3.770 7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.006 2.879 9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -25.498 5.629 11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -25.096 6.604 10.245 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.710 4.945 10.050 1.00 0.00 H new ATOM 216 N LYS A 26 -21.179 6.538 7.084 1.00 0.00 N ATOM 217 CA LYS A 26 -20.672 6.953 5.739 1.00 0.00 C ATOM 218 C LYS A 26 -19.194 6.757 5.500 1.00 0.00 C ATOM 219 O LYS A 26 -18.740 6.336 4.409 1.00 0.00 O ATOM 220 CB LYS A 26 -21.010 8.473 5.528 1.00 0.00 C ATOM 221 CG LYS A 26 -20.211 9.536 6.400 1.00 0.00 C ATOM 222 CD LYS A 26 -20.914 10.907 6.286 1.00 0.00 C ATOM 223 CE LYS A 26 -19.960 12.080 6.663 1.00 0.00 C ATOM 224 NZ LYS A 26 -19.269 11.761 7.950 1.00 0.00 N ATOM 0 H LYS A 26 -21.625 7.311 7.578 1.00 0.00 H new ATOM 0 HA LYS A 26 -21.171 6.295 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -20.846 8.710 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.073 8.610 5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.174 9.217 7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.181 9.611 6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.276 11.046 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -21.786 10.924 6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.226 12.236 5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.525 13.007 6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.924 12.640 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.937 11.294 8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.465 11.127 7.765 1.00 0.00 H new ATOM 238 N ASP A 27 -18.448 7.052 6.541 1.00 0.00 N ATOM 239 CA ASP A 27 -17.004 6.859 6.560 1.00 0.00 C ATOM 240 C ASP A 27 -16.600 5.395 6.703 1.00 0.00 C ATOM 241 O ASP A 27 -15.563 4.987 6.202 1.00 0.00 O ATOM 242 CB ASP A 27 -16.511 7.665 7.799 1.00 0.00 C ATOM 243 CG ASP A 27 -16.753 9.176 7.596 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.479 9.755 8.402 1.00 0.00 O ATOM 245 OD2 ASP A 27 -16.169 9.715 6.646 1.00 0.00 O ATOM 0 H ASP A 27 -18.823 7.436 7.408 1.00 0.00 H new ATOM 0 HA ASP A 27 -16.564 7.192 5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.034 7.324 8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -15.449 7.480 7.961 1.00 0.00 H new ATOM 250 N VAL A 28 -17.338 4.620 7.441 1.00 0.00 N ATOM 251 CA VAL A 28 -17.135 3.134 7.468 1.00 0.00 C ATOM 252 C VAL A 28 -17.590 2.469 6.140 1.00 0.00 C ATOM 253 O VAL A 28 -17.017 1.513 5.638 1.00 0.00 O ATOM 254 CB VAL A 28 -17.757 2.543 8.728 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.649 0.983 8.720 1.00 0.00 C ATOM 256 CG2 VAL A 28 -16.846 3.093 9.911 1.00 0.00 C ATOM 0 H VAL A 28 -18.091 4.954 8.042 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.070 2.911 7.527 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.811 2.808 8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.099 0.582 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.173 0.586 7.850 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.600 0.691 8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.220 2.717 10.863 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.819 2.756 9.766 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.873 4.183 9.915 1.00 0.00 H new ATOM 266 N ILE A 29 -18.712 2.936 5.623 1.00 0.00 N ATOM 267 CA ILE A 29 -19.202 2.507 4.307 1.00 0.00 C ATOM 268 C ILE A 29 -18.242 2.926 3.198 1.00 0.00 C ATOM 269 O ILE A 29 -17.703 2.045 2.603 1.00 0.00 O ATOM 270 CB ILE A 29 -20.675 2.915 4.068 1.00 0.00 C ATOM 271 CG1 ILE A 29 -21.603 2.131 5.047 1.00 0.00 C ATOM 272 CG2 ILE A 29 -21.139 2.572 2.618 1.00 0.00 C ATOM 273 CD1 ILE A 29 -23.052 2.810 5.025 1.00 0.00 C ATOM 0 H ILE A 29 -19.311 3.617 6.091 1.00 0.00 H new ATOM 0 HA ILE A 29 -19.216 1.417 4.288 1.00 0.00 H new ATOM 0 HB ILE A 29 -20.741 3.991 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -21.670 1.085 4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -21.191 2.149 6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -22.178 2.873 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -20.514 3.104 1.901 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -21.049 1.499 2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -23.715 2.274 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -22.971 3.850 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -23.458 2.769 4.014 1.00 0.00 H new ATOM 285 N GLY A 30 -17.900 4.198 3.055 1.00 0.00 N ATOM 286 CA GLY A 30 -17.117 4.714 1.923 1.00 0.00 C ATOM 287 C GLY A 30 -18.089 5.096 0.818 1.00 0.00 C ATOM 288 O GLY A 30 -19.277 4.998 0.992 1.00 0.00 O ATOM 0 H GLY A 30 -18.159 4.919 3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.528 5.579 2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.415 3.959 1.569 1.00 0.00 H new ATOM 292 N LYS A 31 -17.636 5.564 -0.366 1.00 0.00 N ATOM 293 CA LYS A 31 -18.545 5.971 -1.425 1.00 0.00 C ATOM 294 C LYS A 31 -19.112 4.721 -2.160 1.00 0.00 C ATOM 295 O LYS A 31 -18.356 3.871 -2.620 1.00 0.00 O ATOM 296 CB LYS A 31 -17.733 6.862 -2.442 1.00 0.00 C ATOM 297 CG LYS A 31 -17.039 8.154 -1.852 1.00 0.00 C ATOM 298 CD LYS A 31 -18.088 9.115 -1.168 1.00 0.00 C ATOM 299 CE LYS A 31 -17.537 10.437 -0.502 1.00 0.00 C ATOM 300 NZ LYS A 31 -16.421 10.179 0.509 1.00 0.00 N ATOM 0 H LYS A 31 -16.648 5.664 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.382 6.530 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -16.963 6.241 -2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.409 7.172 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -16.283 7.861 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.522 8.687 -2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.825 9.398 -1.919 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -18.616 8.547 -0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -17.166 11.102 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -18.357 10.955 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.101 11.083 0.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.777 9.568 1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.624 9.710 0.034 1.00 0.00 H new ATOM 314 N GLY A 32 -20.437 4.570 -2.199 1.00 0.00 N ATOM 315 CA GLY A 32 -20.999 3.336 -2.889 1.00 0.00 C ATOM 316 C GLY A 32 -20.575 2.025 -2.193 1.00 0.00 C ATOM 317 O GLY A 32 -20.560 0.943 -2.847 1.00 0.00 O ATOM 0 H GLY A 32 -21.122 5.214 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -22.087 3.398 -2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -20.663 3.318 -3.926 1.00 0.00 H new ATOM 321 N GLY A 33 -20.211 2.092 -0.917 1.00 0.00 N ATOM 322 CA GLY A 33 -19.792 0.913 -0.151 1.00 0.00 C ATOM 323 C GLY A 33 -18.318 0.629 -0.210 1.00 0.00 C ATOM 324 O GLY A 33 -17.924 -0.360 0.399 1.00 0.00 O ATOM 0 H GLY A 33 -20.196 2.960 -0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.082 1.049 0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.333 0.042 -0.522 1.00 0.00 H new ATOM 328 N SER A 34 -17.511 1.532 -0.848 1.00 0.00 N ATOM 329 CA SER A 34 -16.029 1.377 -1.106 1.00 0.00 C ATOM 330 C SER A 34 -15.145 1.118 0.103 1.00 0.00 C ATOM 331 O SER A 34 -14.231 0.309 0.026 1.00 0.00 O ATOM 332 CB SER A 34 -15.359 2.590 -1.830 1.00 0.00 C ATOM 333 OG SER A 34 -15.914 2.775 -3.135 1.00 0.00 O ATOM 0 H SER A 34 -17.876 2.413 -1.209 1.00 0.00 H new ATOM 0 HA SER A 34 -16.067 0.489 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.500 3.495 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.284 2.424 -1.907 1.00 0.00 H new ATOM 0 HG SER A 34 -16.826 3.125 -3.056 1.00 0.00 H new ATOM 339 N VAL A 35 -15.323 1.873 1.169 1.00 0.00 N ATOM 340 CA VAL A 35 -14.476 1.675 2.377 1.00 0.00 C ATOM 341 C VAL A 35 -14.815 0.293 2.994 1.00 0.00 C ATOM 342 O VAL A 35 -13.920 -0.463 3.395 1.00 0.00 O ATOM 343 CB VAL A 35 -14.554 2.737 3.483 1.00 0.00 C ATOM 344 CG1 VAL A 35 -13.682 2.225 4.741 1.00 0.00 C ATOM 345 CG2 VAL A 35 -13.901 4.062 2.964 1.00 0.00 C ATOM 0 H VAL A 35 -16.020 2.614 1.246 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.455 1.756 2.004 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.594 2.905 3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.724 2.966 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.086 1.279 5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.646 2.083 4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.952 4.822 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.858 3.877 2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.437 4.411 2.081 1.00 0.00 H new ATOM 355 N ILE A 36 -16.106 -0.096 3.119 1.00 0.00 N ATOM 356 CA ILE A 36 -16.419 -1.351 3.762 1.00 0.00 C ATOM 357 C ILE A 36 -15.986 -2.508 2.911 1.00 0.00 C ATOM 358 O ILE A 36 -15.484 -3.470 3.523 1.00 0.00 O ATOM 359 CB ILE A 36 -17.893 -1.492 4.181 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.108 -2.857 4.892 1.00 0.00 C ATOM 361 CG2 ILE A 36 -18.940 -1.267 3.078 1.00 0.00 C ATOM 362 CD1 ILE A 36 -19.469 -2.872 5.689 1.00 0.00 C ATOM 0 H ILE A 36 -16.911 0.436 2.788 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.850 -1.358 4.692 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.072 -0.665 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.106 -3.659 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.281 -3.050 5.575 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.940 -1.393 3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.838 -0.258 2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.786 -1.990 2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.594 -3.839 6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.458 -2.084 6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.296 -2.704 5.000 1.00 0.00 H new ATOM 374 N ARG A 37 -16.073 -2.373 1.539 1.00 0.00 N ATOM 375 CA ARG A 37 -15.412 -3.273 0.607 1.00 0.00 C ATOM 376 C ARG A 37 -13.941 -3.509 0.921 1.00 0.00 C ATOM 377 O ARG A 37 -13.602 -4.673 1.060 1.00 0.00 O ATOM 378 CB ARG A 37 -15.645 -2.912 -0.897 1.00 0.00 C ATOM 379 CG ARG A 37 -17.111 -3.246 -1.321 1.00 0.00 C ATOM 380 CD ARG A 37 -17.550 -4.685 -1.038 1.00 0.00 C ATOM 381 NE ARG A 37 -16.428 -5.584 -1.553 1.00 0.00 N ATOM 382 CZ ARG A 37 -16.109 -6.723 -1.049 1.00 0.00 C ATOM 383 NH1 ARG A 37 -16.673 -7.330 0.046 1.00 0.00 N ATOM 384 NH2 ARG A 37 -15.000 -7.291 -1.532 1.00 0.00 N ATOM 0 H ARG A 37 -16.607 -1.632 1.084 1.00 0.00 H new ATOM 0 HA ARG A 37 -15.911 -4.229 0.765 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.447 -1.852 -1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.945 -3.466 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -17.788 -2.566 -0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -17.219 -3.052 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.713 -4.839 0.029 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -18.491 -4.911 -1.540 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.892 -5.256 -2.357 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.431 -6.870 0.550 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.334 -8.241 0.355 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.461 -6.820 -2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.693 -8.195 -1.174 1.00 0.00 H new ATOM 398 N ALA A 38 -13.134 -2.461 1.055 1.00 0.00 N ATOM 399 CA ALA A 38 -11.695 -2.610 1.396 1.00 0.00 C ATOM 400 C ALA A 38 -11.435 -3.212 2.801 1.00 0.00 C ATOM 401 O ALA A 38 -10.455 -3.929 3.057 1.00 0.00 O ATOM 402 CB ALA A 38 -11.001 -1.179 1.333 1.00 0.00 C ATOM 0 H ALA A 38 -13.437 -1.494 0.936 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.279 -3.307 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.944 -1.276 1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -11.101 -0.770 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -11.482 -0.510 2.047 1.00 0.00 H new ATOM 408 N LEU A 39 -12.302 -2.818 3.737 1.00 0.00 N ATOM 409 CA LEU A 39 -12.209 -3.166 5.162 1.00 0.00 C ATOM 410 C LEU A 39 -12.282 -4.667 5.438 1.00 0.00 C ATOM 411 O LEU A 39 -11.487 -5.203 6.204 1.00 0.00 O ATOM 412 CB LEU A 39 -13.373 -2.500 5.934 1.00 0.00 C ATOM 413 CG LEU A 39 -13.245 -2.538 7.515 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.152 -1.591 7.912 1.00 0.00 C ATOM 415 CD2 LEU A 39 -14.568 -2.015 8.107 1.00 0.00 C ATOM 0 H LEU A 39 -13.110 -2.233 3.522 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.233 -2.809 5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.450 -1.460 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.304 -2.990 5.649 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.032 -3.547 7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.042 -1.597 8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.215 -1.903 7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.404 -0.584 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.510 -2.029 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.741 -0.994 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.390 -2.651 7.779 1.00 0.00 H new ATOM 427 N THR A 40 -13.266 -5.361 4.813 1.00 0.00 N ATOM 428 CA THR A 40 -13.426 -6.811 4.917 1.00 0.00 C ATOM 429 C THR A 40 -12.368 -7.594 4.190 1.00 0.00 C ATOM 430 O THR A 40 -12.002 -8.693 4.647 1.00 0.00 O ATOM 431 CB THR A 40 -14.846 -7.244 4.495 1.00 0.00 C ATOM 432 OG1 THR A 40 -14.981 -8.619 4.618 1.00 0.00 O ATOM 433 CG2 THR A 40 -15.138 -6.933 3.016 1.00 0.00 C ATOM 0 H THR A 40 -13.969 -4.916 4.222 1.00 0.00 H new ATOM 0 HA THR A 40 -13.290 -7.053 5.971 1.00 0.00 H new ATOM 0 HB THR A 40 -15.530 -6.694 5.142 1.00 0.00 H new ATOM 0 HG1 THR A 40 -14.595 -8.911 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 40 -16.149 -7.257 2.769 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.048 -5.860 2.845 1.00 0.00 H new ATOM 0 HG23 THR A 40 -14.423 -7.462 2.385 1.00 0.00 H new ATOM 441 N GLU A 41 -11.748 -6.987 3.150 1.00 0.00 N ATOM 442 CA GLU A 41 -10.546 -7.596 2.630 1.00 0.00 C ATOM 443 C GLU A 41 -9.338 -7.438 3.556 1.00 0.00 C ATOM 444 O GLU A 41 -8.641 -8.426 3.759 1.00 0.00 O ATOM 445 CB GLU A 41 -10.337 -7.140 1.143 1.00 0.00 C ATOM 446 CG GLU A 41 -8.947 -7.601 0.524 1.00 0.00 C ATOM 447 CD GLU A 41 -8.685 -7.215 -0.937 1.00 0.00 C ATOM 448 OE1 GLU A 41 -9.001 -7.994 -1.839 1.00 0.00 O ATOM 449 OE2 GLU A 41 -8.035 -6.210 -1.135 1.00 0.00 O ATOM 0 H GLU A 41 -12.052 -6.128 2.691 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.666 -8.679 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.147 -7.539 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.405 -6.053 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.147 -7.184 1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.880 -8.686 0.607 1.00 0.00 H new ATOM 456 N GLU A 42 -9.122 -6.233 4.067 1.00 0.00 N ATOM 457 CA GLU A 42 -7.872 -5.870 4.734 1.00 0.00 C ATOM 458 C GLU A 42 -7.834 -6.536 6.085 1.00 0.00 C ATOM 459 O GLU A 42 -6.771 -6.970 6.591 1.00 0.00 O ATOM 460 CB GLU A 42 -7.690 -4.318 4.754 1.00 0.00 C ATOM 461 CG GLU A 42 -8.320 -3.616 6.041 1.00 0.00 C ATOM 462 CD GLU A 42 -7.873 -2.173 6.147 1.00 0.00 C ATOM 463 OE1 GLU A 42 -6.654 -1.870 6.085 1.00 0.00 O ATOM 464 OE2 GLU A 42 -8.807 -1.389 6.366 1.00 0.00 O ATOM 0 H GLU A 42 -9.806 -5.478 4.032 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.006 -6.238 4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.626 -4.085 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.148 -3.896 3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.408 -3.660 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.022 -4.159 6.938 1.00 0.00 H new ATOM 471 N THR A 43 -9.024 -6.718 6.727 1.00 0.00 N ATOM 472 CA THR A 43 -9.110 -7.472 7.987 1.00 0.00 C ATOM 473 C THR A 43 -9.179 -8.972 7.773 1.00 0.00 C ATOM 474 O THR A 43 -8.801 -9.687 8.707 1.00 0.00 O ATOM 475 CB THR A 43 -10.298 -7.051 8.837 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.499 -7.266 8.127 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.225 -5.526 9.109 1.00 0.00 C ATOM 0 H THR A 43 -9.916 -6.355 6.390 1.00 0.00 H new ATOM 0 HA THR A 43 -8.186 -7.232 8.514 1.00 0.00 H new ATOM 0 HB THR A 43 -10.275 -7.629 9.761 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.598 -6.578 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.077 -5.224 9.718 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.300 -5.295 9.638 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.247 -4.986 8.162 1.00 0.00 H new ATOM 485 N GLY A 44 -9.604 -9.372 6.521 1.00 0.00 N ATOM 486 CA GLY A 44 -9.804 -10.753 5.988 1.00 0.00 C ATOM 487 C GLY A 44 -10.967 -11.483 6.686 1.00 0.00 C ATOM 488 O GLY A 44 -10.958 -12.720 6.841 1.00 0.00 O ATOM 0 H GLY A 44 -9.830 -8.674 5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.000 -10.702 4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.887 -11.327 6.118 1.00 0.00 H new ATOM 492 N THR A 45 -12.030 -10.777 7.071 1.00 0.00 N ATOM 493 CA THR A 45 -13.138 -11.494 7.764 1.00 0.00 C ATOM 494 C THR A 45 -14.434 -10.838 7.397 1.00 0.00 C ATOM 495 O THR A 45 -14.387 -9.711 6.938 1.00 0.00 O ATOM 496 CB THR A 45 -12.910 -11.567 9.276 1.00 0.00 C ATOM 497 OG1 THR A 45 -13.692 -12.622 9.865 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.184 -10.202 9.984 1.00 0.00 C ATOM 0 H THR A 45 -12.161 -9.775 6.935 1.00 0.00 H new ATOM 0 HA THR A 45 -13.170 -12.532 7.433 1.00 0.00 H new ATOM 0 HB THR A 45 -11.855 -11.796 9.428 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.593 -12.290 10.062 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.008 -10.306 11.055 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.516 -9.442 9.579 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.219 -9.905 9.813 1.00 0.00 H new ATOM 506 N THR A 46 -15.565 -11.560 7.525 1.00 0.00 N ATOM 507 CA THR A 46 -16.858 -11.075 7.036 1.00 0.00 C ATOM 508 C THR A 46 -17.440 -9.981 7.912 1.00 0.00 C ATOM 509 O THR A 46 -17.526 -10.165 9.113 1.00 0.00 O ATOM 510 CB THR A 46 -17.851 -12.253 6.900 1.00 0.00 C ATOM 511 OG1 THR A 46 -17.343 -12.982 5.812 1.00 0.00 O ATOM 512 CG2 THR A 46 -19.312 -11.777 6.525 1.00 0.00 C ATOM 0 H THR A 46 -15.603 -12.480 7.964 1.00 0.00 H new ATOM 0 HA THR A 46 -16.688 -10.632 6.055 1.00 0.00 H new ATOM 0 HB THR A 46 -17.932 -12.804 7.837 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.913 -13.762 5.646 1.00 0.00 H new ATOM 0 HG21 THR A 46 -19.967 -12.644 6.442 1.00 0.00 H new ATOM 0 HG22 THR A 46 -19.688 -11.111 7.301 1.00 0.00 H new ATOM 0 HG23 THR A 46 -19.289 -11.248 5.572 1.00 0.00 H new ATOM 520 N ILE A 47 -17.848 -8.825 7.312 1.00 0.00 N ATOM 521 CA ILE A 47 -18.241 -7.611 8.047 1.00 0.00 C ATOM 522 C ILE A 47 -19.532 -7.038 7.397 1.00 0.00 C ATOM 523 O ILE A 47 -19.603 -6.902 6.176 1.00 0.00 O ATOM 524 CB ILE A 47 -17.154 -6.489 8.007 1.00 0.00 C ATOM 525 CG1 ILE A 47 -15.915 -7.090 8.726 1.00 0.00 C ATOM 526 CG2 ILE A 47 -17.712 -5.216 8.791 1.00 0.00 C ATOM 527 CD1 ILE A 47 -14.773 -6.049 8.784 1.00 0.00 C ATOM 0 H ILE A 47 -17.910 -8.721 6.299 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.387 -7.900 9.088 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.898 -6.172 6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.186 -7.400 9.735 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.577 -7.982 8.199 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.966 -4.422 8.773 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -18.626 -4.866 8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.926 -5.490 9.824 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.911 -6.483 9.290 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.492 -5.760 7.771 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.110 -5.169 9.332 1.00 0.00 H new ATOM 539 N GLU A 48 -20.467 -6.610 8.266 1.00 0.00 N ATOM 540 CA GLU A 48 -21.865 -6.231 7.929 1.00 0.00 C ATOM 541 C GLU A 48 -22.237 -4.954 8.678 1.00 0.00 C ATOM 542 O GLU A 48 -21.610 -4.697 9.695 1.00 0.00 O ATOM 543 CB GLU A 48 -22.853 -7.400 8.243 1.00 0.00 C ATOM 544 CG GLU A 48 -22.667 -8.460 7.168 1.00 0.00 C ATOM 545 CD GLU A 48 -23.899 -9.476 7.162 1.00 0.00 C ATOM 546 OE1 GLU A 48 -24.218 -10.040 8.207 1.00 0.00 O ATOM 547 OE2 GLU A 48 -24.468 -9.674 6.093 1.00 0.00 O ATOM 0 H GLU A 48 -20.268 -6.513 9.262 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.940 -6.037 6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.652 -7.816 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.882 -7.040 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -22.577 -7.984 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.740 -9.005 7.344 1.00 0.00 H new ATOM 554 N ILE A 49 -23.130 -4.100 8.134 1.00 0.00 N ATOM 555 CA ILE A 49 -23.393 -2.809 8.817 1.00 0.00 C ATOM 556 C ILE A 49 -24.876 -2.402 8.752 1.00 0.00 C ATOM 557 O ILE A 49 -25.623 -2.874 7.911 1.00 0.00 O ATOM 558 CB ILE A 49 -22.470 -1.698 8.251 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.403 -0.403 9.178 1.00 0.00 C ATOM 560 CG2 ILE A 49 -22.937 -1.263 6.859 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.253 0.534 8.697 1.00 0.00 C ATOM 0 H ILE A 49 -23.655 -4.262 7.275 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.160 -2.944 9.873 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.474 -2.139 8.208 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -23.354 0.128 9.145 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.236 -0.695 10.215 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -22.276 -0.483 6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -22.913 -2.118 6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.955 -0.877 6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.213 1.417 9.335 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -20.303 0.002 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.438 0.838 7.667 1.00 0.00 H new ATOM 573 N GLU A 50 -25.267 -1.571 9.758 1.00 0.00 N ATOM 574 CA GLU A 50 -26.618 -1.040 9.923 1.00 0.00 C ATOM 575 C GLU A 50 -26.507 0.471 10.047 1.00 0.00 C ATOM 576 O GLU A 50 -25.498 1.034 10.451 1.00 0.00 O ATOM 577 CB GLU A 50 -27.239 -1.608 11.188 1.00 0.00 C ATOM 578 CG GLU A 50 -27.222 -3.191 11.179 1.00 0.00 C ATOM 579 CD GLU A 50 -28.138 -3.853 12.254 1.00 0.00 C ATOM 580 OE1 GLU A 50 -28.134 -5.100 12.279 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.957 -3.185 12.928 1.00 0.00 O ATOM 0 H GLU A 50 -24.625 -1.255 10.484 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.243 -1.312 9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -26.695 -1.242 12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -28.266 -1.254 11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -27.530 -3.540 10.193 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -26.198 -3.532 11.332 1.00 0.00 H new ATOM 588 N ASP A 51 -27.613 1.161 9.689 1.00 0.00 N ATOM 589 CA ASP A 51 -27.672 2.648 9.635 1.00 0.00 C ATOM 590 C ASP A 51 -28.039 3.299 10.988 1.00 0.00 C ATOM 591 O ASP A 51 -28.418 4.458 11.062 1.00 0.00 O ATOM 592 CB ASP A 51 -28.716 3.150 8.557 1.00 0.00 C ATOM 593 CG ASP A 51 -28.216 2.914 7.129 1.00 0.00 C ATOM 594 OD1 ASP A 51 -27.011 3.009 6.894 1.00 0.00 O ATOM 595 OD2 ASP A 51 -29.076 2.856 6.251 1.00 0.00 O ATOM 0 H ASP A 51 -28.490 0.709 9.429 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.662 2.954 9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -29.664 2.632 8.700 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -28.908 4.213 8.704 1.00 0.00 H new ATOM 600 N ASP A 52 -27.845 2.562 12.063 1.00 0.00 N ATOM 601 CA ASP A 52 -28.047 3.021 13.480 1.00 0.00 C ATOM 602 C ASP A 52 -26.693 2.975 14.101 1.00 0.00 C ATOM 603 O ASP A 52 -26.562 3.134 15.312 1.00 0.00 O ATOM 604 CB ASP A 52 -29.112 2.133 14.224 1.00 0.00 C ATOM 605 CG ASP A 52 -28.836 0.610 14.185 1.00 0.00 C ATOM 606 OD1 ASP A 52 -29.796 -0.103 14.449 1.00 0.00 O ATOM 607 OD2 ASP A 52 -27.760 0.176 13.859 1.00 0.00 O ATOM 0 H ASP A 52 -27.533 1.593 12.005 1.00 0.00 H new ATOM 0 HA ASP A 52 -28.457 4.029 13.540 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.164 2.451 15.265 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.091 2.321 13.784 1.00 0.00 H new ATOM 612 N GLY A 53 -25.604 2.849 13.296 1.00 0.00 N ATOM 613 CA GLY A 53 -24.289 2.822 13.893 1.00 0.00 C ATOM 614 C GLY A 53 -23.962 1.413 14.401 1.00 0.00 C ATOM 615 O GLY A 53 -22.981 1.196 15.140 1.00 0.00 O ATOM 0 H GLY A 53 -25.629 2.769 12.279 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -23.544 3.134 13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.242 3.533 14.718 1.00 0.00 H new ATOM 619 N THR A 54 -24.819 0.433 14.130 1.00 0.00 N ATOM 620 CA THR A 54 -24.473 -0.975 14.561 1.00 0.00 C ATOM 621 C THR A 54 -23.655 -1.651 13.449 1.00 0.00 C ATOM 622 O THR A 54 -24.193 -1.937 12.389 1.00 0.00 O ATOM 623 CB THR A 54 -25.628 -1.884 14.908 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.586 -1.110 15.582 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.172 -3.020 15.823 1.00 0.00 C ATOM 0 H THR A 54 -25.710 0.543 13.647 1.00 0.00 H new ATOM 0 HA THR A 54 -23.921 -0.842 15.492 1.00 0.00 H new ATOM 0 HB THR A 54 -26.036 -2.323 13.998 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.823 -0.333 15.034 1.00 0.00 H new ATOM 0 HG21 THR A 54 -26.022 -3.661 16.059 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.404 -3.607 15.319 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.765 -2.604 16.745 1.00 0.00 H new ATOM 633 N VAL A 55 -22.358 -1.989 13.706 1.00 0.00 N ATOM 634 CA VAL A 55 -21.483 -2.683 12.754 1.00 0.00 C ATOM 635 C VAL A 55 -21.143 -4.038 13.367 1.00 0.00 C ATOM 636 O VAL A 55 -20.968 -4.205 14.586 1.00 0.00 O ATOM 637 CB VAL A 55 -20.222 -1.886 12.332 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.198 -1.624 13.488 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.585 -2.527 11.022 1.00 0.00 C ATOM 0 H VAL A 55 -21.900 -1.779 14.593 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.016 -2.803 11.811 1.00 0.00 H new ATOM 0 HB VAL A 55 -20.546 -0.876 12.080 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.349 -1.061 13.101 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.682 -1.052 14.280 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.850 -2.576 13.888 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.700 -1.960 10.733 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.305 -3.561 11.222 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.314 -2.499 10.212 1.00 0.00 H new ATOM 649 N LYS A 56 -21.173 -5.025 12.479 1.00 0.00 N ATOM 650 CA LYS A 56 -21.107 -6.442 12.919 1.00 0.00 C ATOM 651 C LYS A 56 -19.943 -7.184 12.256 1.00 0.00 C ATOM 652 O LYS A 56 -19.722 -7.067 11.041 1.00 0.00 O ATOM 653 CB LYS A 56 -22.455 -7.134 12.603 1.00 0.00 C ATOM 654 CG LYS A 56 -23.665 -6.419 13.340 1.00 0.00 C ATOM 655 CD LYS A 56 -24.833 -6.125 12.353 1.00 0.00 C ATOM 656 CE LYS A 56 -25.642 -7.419 11.954 1.00 0.00 C ATOM 657 NZ LYS A 56 -26.824 -7.055 11.061 1.00 0.00 N ATOM 0 H LYS A 56 -21.241 -4.892 11.470 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.928 -6.468 13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.626 -7.124 11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.409 -8.179 12.908 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.023 -7.051 14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -23.321 -5.487 13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.513 -5.404 12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.432 -5.661 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.987 -8.118 11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -25.999 -7.924 12.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -27.595 -7.737 11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -27.157 -6.099 11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.527 -7.081 10.065 1.00 0.00 H new ATOM 671 N ILE A 57 -19.174 -7.898 13.138 1.00 0.00 N ATOM 672 CA ILE A 57 -17.982 -8.617 12.721 1.00 0.00 C ATOM 673 C ILE A 57 -18.138 -10.114 13.040 1.00 0.00 C ATOM 674 O ILE A 57 -18.205 -10.543 14.187 1.00 0.00 O ATOM 675 CB ILE A 57 -16.648 -8.022 13.234 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.592 -6.447 13.092 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.580 -8.717 12.327 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.973 -5.751 14.451 1.00 0.00 C ATOM 0 H ILE A 57 -19.380 -7.975 14.134 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.904 -8.494 11.641 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.495 -8.199 14.299 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.591 -6.140 12.789 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.276 -6.123 12.308 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.585 -8.368 12.603 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.636 -9.797 12.462 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.774 -8.471 11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.928 -4.669 14.331 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.983 -6.042 14.738 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.272 -6.059 15.227 1.00 0.00 H new ATOM 690 N ALA A 58 -18.346 -10.871 11.929 1.00 0.00 N ATOM 691 CA ALA A 58 -18.474 -12.325 11.917 1.00 0.00 C ATOM 692 C ALA A 58 -17.055 -12.873 11.691 1.00 0.00 C ATOM 693 O ALA A 58 -16.396 -12.490 10.722 1.00 0.00 O ATOM 694 CB ALA A 58 -19.521 -12.801 10.837 1.00 0.00 C ATOM 0 H ALA A 58 -18.429 -10.460 10.999 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.870 -12.711 12.856 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.592 -13.889 10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.497 -12.370 11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.198 -12.474 9.849 1.00 0.00 H new ATOM 700 N ALA A 59 -16.608 -13.701 12.656 1.00 0.00 N ATOM 701 CA ALA A 59 -15.158 -14.082 12.771 1.00 0.00 C ATOM 702 C ALA A 59 -14.832 -15.405 13.461 1.00 0.00 C ATOM 703 O ALA A 59 -15.615 -15.913 14.261 1.00 0.00 O ATOM 704 CB ALA A 59 -14.350 -12.925 13.439 1.00 0.00 C ATOM 0 H ALA A 59 -17.209 -14.122 13.365 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.857 -14.247 11.736 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.301 -13.212 13.517 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.436 -12.024 12.832 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.748 -12.731 14.435 1.00 0.00 H new ATOM 710 N THR A 60 -13.667 -15.983 13.027 1.00 0.00 N ATOM 711 CA THR A 60 -13.125 -17.240 13.519 1.00 0.00 C ATOM 712 C THR A 60 -11.709 -17.084 14.045 1.00 0.00 C ATOM 713 O THR A 60 -11.276 -17.989 14.797 1.00 0.00 O ATOM 714 CB THR A 60 -13.136 -18.385 12.508 1.00 0.00 C ATOM 715 OG1 THR A 60 -12.482 -17.976 11.333 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.609 -18.727 12.203 1.00 0.00 C ATOM 0 H THR A 60 -13.084 -15.556 12.307 1.00 0.00 H new ATOM 0 HA THR A 60 -13.807 -17.508 14.326 1.00 0.00 H new ATOM 0 HB THR A 60 -12.621 -19.260 12.905 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.487 -18.710 10.684 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.651 -19.543 11.482 1.00 0.00 H new ATOM 0 HG22 THR A 60 -15.110 -19.029 13.123 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.108 -17.851 11.789 1.00 0.00 H new ATOM 724 N ASP A 61 -11.033 -15.906 13.821 1.00 0.00 N ATOM 725 CA ASP A 61 -9.720 -15.604 14.464 1.00 0.00 C ATOM 726 C ASP A 61 -9.821 -14.344 15.311 1.00 0.00 C ATOM 727 O ASP A 61 -10.099 -13.248 14.774 1.00 0.00 O ATOM 728 CB ASP A 61 -8.623 -15.254 13.449 1.00 0.00 C ATOM 729 CG ASP A 61 -8.375 -16.332 12.416 1.00 0.00 C ATOM 730 OD1 ASP A 61 -8.111 -15.943 11.275 1.00 0.00 O ATOM 731 OD2 ASP A 61 -8.350 -17.498 12.804 1.00 0.00 O ATOM 0 H ASP A 61 -11.376 -15.166 13.208 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.476 -16.504 15.028 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.896 -14.331 12.938 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.695 -15.058 13.986 1.00 0.00 H new ATOM 736 N GLY A 62 -9.477 -14.451 16.623 1.00 0.00 N ATOM 737 CA GLY A 62 -9.473 -13.313 17.521 1.00 0.00 C ATOM 738 C GLY A 62 -8.645 -12.110 17.019 1.00 0.00 C ATOM 739 O GLY A 62 -8.939 -10.938 17.289 1.00 0.00 O ATOM 0 H GLY A 62 -9.201 -15.329 17.063 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.501 -12.989 17.683 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.083 -13.630 18.488 1.00 0.00 H new ATOM 743 N GLU A 63 -7.547 -12.398 16.375 1.00 0.00 N ATOM 744 CA GLU A 63 -6.745 -11.326 15.826 1.00 0.00 C ATOM 745 C GLU A 63 -7.458 -10.579 14.659 1.00 0.00 C ATOM 746 O GLU A 63 -7.424 -9.362 14.673 1.00 0.00 O ATOM 747 CB GLU A 63 -5.292 -11.842 15.536 1.00 0.00 C ATOM 748 CG GLU A 63 -4.557 -12.232 16.898 1.00 0.00 C ATOM 749 CD GLU A 63 -4.693 -11.133 17.930 1.00 0.00 C ATOM 750 OE1 GLU A 63 -5.058 -11.506 19.074 1.00 0.00 O ATOM 751 OE2 GLU A 63 -4.449 -9.925 17.662 1.00 0.00 O ATOM 0 H GLU A 63 -7.189 -13.340 16.217 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.630 -10.536 16.568 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.332 -12.709 14.876 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.723 -11.071 15.016 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.980 -13.157 17.290 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.502 -12.422 16.703 1.00 0.00 H new ATOM 758 N LYS A 64 -8.152 -11.280 13.753 1.00 0.00 N ATOM 759 CA LYS A 64 -8.894 -10.648 12.616 1.00 0.00 C ATOM 760 C LYS A 64 -10.103 -9.832 13.097 1.00 0.00 C ATOM 761 O LYS A 64 -10.321 -8.724 12.579 1.00 0.00 O ATOM 762 CB LYS A 64 -9.317 -11.655 11.504 1.00 0.00 C ATOM 763 CG LYS A 64 -8.102 -12.208 10.722 1.00 0.00 C ATOM 764 CD LYS A 64 -8.621 -13.052 9.537 1.00 0.00 C ATOM 765 CE LYS A 64 -7.492 -13.741 8.739 1.00 0.00 C ATOM 766 NZ LYS A 64 -6.522 -14.503 9.567 1.00 0.00 N ATOM 0 H LYS A 64 -8.225 -12.297 13.773 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.178 -9.965 12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.864 -12.483 11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.999 -11.163 10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.481 -11.389 10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.477 -12.817 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.307 -13.811 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.192 -12.411 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.941 -14.419 8.013 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.950 -12.983 8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.094 -15.258 8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.777 -13.862 9.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.015 -14.923 10.381 1.00 0.00 H new ATOM 780 N ALA A 65 -10.846 -10.405 14.079 1.00 0.00 N ATOM 781 CA ALA A 65 -11.922 -9.762 14.794 1.00 0.00 C ATOM 782 C ALA A 65 -11.473 -8.508 15.539 1.00 0.00 C ATOM 783 O ALA A 65 -12.112 -7.476 15.325 1.00 0.00 O ATOM 784 CB ALA A 65 -12.493 -10.813 15.770 1.00 0.00 C ATOM 0 H ALA A 65 -10.687 -11.364 14.388 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.678 -9.418 14.089 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.314 -10.374 16.338 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.859 -11.671 15.207 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.710 -11.136 16.456 1.00 0.00 H new ATOM 790 N LYS A 66 -10.336 -8.590 16.304 1.00 0.00 N ATOM 791 CA LYS A 66 -9.731 -7.417 16.962 1.00 0.00 C ATOM 792 C LYS A 66 -9.258 -6.372 15.987 1.00 0.00 C ATOM 793 O LYS A 66 -9.512 -5.158 16.214 1.00 0.00 O ATOM 794 CB LYS A 66 -8.640 -7.738 18.038 1.00 0.00 C ATOM 795 CG LYS A 66 -9.325 -8.285 19.386 1.00 0.00 C ATOM 796 CD LYS A 66 -8.348 -8.468 20.641 1.00 0.00 C ATOM 797 CE LYS A 66 -7.297 -9.605 20.427 1.00 0.00 C ATOM 798 NZ LYS A 66 -6.028 -9.093 19.804 1.00 0.00 N ATOM 0 H LYS A 66 -9.833 -9.462 16.470 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.563 -6.993 17.525 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.944 -8.481 17.649 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.060 -6.841 18.255 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.124 -7.600 19.669 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.791 -9.246 19.170 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.828 -7.529 20.831 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.941 -8.689 21.528 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.067 -10.071 21.385 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.726 -10.379 19.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.296 -9.831 19.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.205 -8.843 18.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.703 -8.251 20.320 1.00 0.00 H new ATOM 812 N HIS A 67 -8.617 -6.874 14.906 1.00 0.00 N ATOM 813 CA HIS A 67 -8.118 -6.064 13.809 1.00 0.00 C ATOM 814 C HIS A 67 -9.192 -5.311 13.014 1.00 0.00 C ATOM 815 O HIS A 67 -8.979 -4.144 12.643 1.00 0.00 O ATOM 816 CB HIS A 67 -7.075 -6.823 12.952 1.00 0.00 C ATOM 817 CG HIS A 67 -6.507 -6.022 11.827 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.358 -4.665 11.653 1.00 0.00 N flip ATOM 819 CD2 HIS A 67 -6.388 -6.574 10.547 1.00 0.00 C flip ATOM 820 CE1 HIS A 67 -6.183 -4.385 10.332 1.00 0.00 C flip ATOM 821 NE2 HIS A 67 -6.205 -5.577 9.703 1.00 0.00 N flip ATOM 0 H HIS A 67 -8.437 -7.871 14.785 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.572 -5.243 14.275 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.260 -7.150 13.598 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.540 -7.721 12.545 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.437 -7.623 10.296 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -6.054 -3.412 9.882 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.094 -5.694 8.696 1.00 0.00 H new ATOM 829 N ALA A 68 -10.340 -5.927 12.804 1.00 0.00 N ATOM 830 CA ALA A 68 -11.458 -5.190 12.236 1.00 0.00 C ATOM 831 C ALA A 68 -11.953 -4.136 13.240 1.00 0.00 C ATOM 832 O ALA A 68 -12.240 -3.017 12.836 1.00 0.00 O ATOM 833 CB ALA A 68 -12.640 -6.177 11.930 1.00 0.00 C ATOM 0 H ALA A 68 -10.523 -6.909 13.011 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.127 -4.704 11.318 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.476 -5.622 11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.307 -6.934 11.219 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.958 -6.661 12.853 1.00 0.00 H new ATOM 839 N ILE A 69 -12.079 -4.475 14.537 1.00 0.00 N ATOM 840 CA ILE A 69 -12.517 -3.483 15.545 1.00 0.00 C ATOM 841 C ILE A 69 -11.507 -2.296 15.587 1.00 0.00 C ATOM 842 O ILE A 69 -11.932 -1.154 15.717 1.00 0.00 O ATOM 843 CB ILE A 69 -12.946 -4.109 16.867 1.00 0.00 C ATOM 844 CG1 ILE A 69 -14.173 -5.087 16.551 1.00 0.00 C ATOM 845 CG2 ILE A 69 -13.422 -3.037 17.904 1.00 0.00 C ATOM 846 CD1 ILE A 69 -14.703 -5.785 17.866 1.00 0.00 C ATOM 0 H ILE A 69 -11.889 -5.406 14.909 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.460 -3.028 15.241 1.00 0.00 H new ATOM 0 HB ILE A 69 -12.094 -4.632 17.301 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.981 -4.522 16.085 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.861 -5.846 15.834 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -13.717 -3.532 18.829 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -12.608 -2.342 18.108 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -14.273 -2.490 17.498 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.536 -6.443 17.618 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -13.901 -6.369 18.316 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -15.038 -5.025 18.572 1.00 0.00 H new ATOM 858 N ARG A 70 -10.209 -2.581 15.526 1.00 0.00 N ATOM 859 CA ARG A 70 -9.169 -1.499 15.582 1.00 0.00 C ATOM 860 C ARG A 70 -9.286 -0.487 14.404 1.00 0.00 C ATOM 861 O ARG A 70 -9.096 0.693 14.653 1.00 0.00 O ATOM 862 CB ARG A 70 -7.700 -2.029 15.611 1.00 0.00 C ATOM 863 CG ARG A 70 -7.254 -2.710 16.926 1.00 0.00 C ATOM 864 CD ARG A 70 -7.377 -1.854 18.247 1.00 0.00 C ATOM 865 NE ARG A 70 -8.720 -1.971 18.701 1.00 0.00 N ATOM 866 CZ ARG A 70 -9.186 -2.983 19.428 1.00 0.00 C ATOM 867 NH1 ARG A 70 -8.433 -4.048 19.628 1.00 0.00 N ATOM 868 NH2 ARG A 70 -10.360 -2.843 19.981 1.00 0.00 N ATOM 0 H ARG A 70 -9.834 -3.526 15.439 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.380 -0.999 16.527 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.575 -2.741 14.795 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.029 -1.194 15.411 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.841 -3.619 17.054 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.214 -3.016 16.815 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.682 -2.215 19.005 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -7.126 -0.811 18.054 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.371 -1.227 18.452 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.497 -4.093 19.226 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.787 -4.826 20.185 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.887 -1.980 19.848 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.751 -3.597 20.546 1.00 0.00 H new ATOM 882 N ARG A 71 -9.453 -0.986 13.151 1.00 0.00 N ATOM 883 CA ARG A 71 -9.692 -0.223 11.880 1.00 0.00 C ATOM 884 C ARG A 71 -10.977 0.604 11.995 1.00 0.00 C ATOM 885 O ARG A 71 -10.988 1.771 11.669 1.00 0.00 O ATOM 886 CB ARG A 71 -9.710 -1.185 10.664 1.00 0.00 C ATOM 887 CG ARG A 71 -8.307 -1.778 10.340 1.00 0.00 C ATOM 888 CD ARG A 71 -7.296 -0.686 9.887 1.00 0.00 C ATOM 889 NE ARG A 71 -7.687 -0.144 8.595 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.698 1.172 8.297 1.00 0.00 C ATOM 891 NH1 ARG A 71 -7.192 2.120 9.057 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.014 1.500 7.108 1.00 0.00 N ATOM 0 H ARG A 71 -9.424 -1.992 12.982 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.872 0.476 11.717 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.406 -2.000 10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.084 -0.651 9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.918 -2.287 11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.404 -2.528 9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.256 0.113 10.628 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.294 -1.111 9.823 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.971 -0.801 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.750 1.881 9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -7.241 3.094 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.246 0.779 6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.035 2.484 6.839 1.00 0.00 H new ATOM 906 N ILE A 72 -12.007 0.014 12.543 1.00 0.00 N ATOM 907 CA ILE A 72 -13.281 0.708 12.722 1.00 0.00 C ATOM 908 C ILE A 72 -13.067 1.940 13.646 1.00 0.00 C ATOM 909 O ILE A 72 -13.509 3.028 13.326 1.00 0.00 O ATOM 910 CB ILE A 72 -14.391 -0.273 13.229 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.746 -1.168 11.979 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.674 0.524 13.730 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.649 -2.346 12.374 1.00 0.00 C ATOM 0 H ILE A 72 -12.000 -0.949 12.878 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.643 1.080 11.763 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.050 -0.866 14.077 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.246 -0.561 11.225 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.829 -1.546 11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.429 -0.182 14.076 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.394 1.187 14.549 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.079 1.114 12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.875 -2.943 11.491 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.137 -2.966 13.110 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.576 -1.966 12.802 1.00 0.00 H new ATOM 925 N GLU A 73 -12.342 1.746 14.721 1.00 0.00 N ATOM 926 CA GLU A 73 -12.050 2.872 15.672 1.00 0.00 C ATOM 927 C GLU A 73 -11.233 4.003 14.969 1.00 0.00 C ATOM 928 O GLU A 73 -11.531 5.171 15.180 1.00 0.00 O ATOM 929 CB GLU A 73 -11.267 2.270 16.864 1.00 0.00 C ATOM 930 CG GLU A 73 -12.163 1.318 17.756 1.00 0.00 C ATOM 931 CD GLU A 73 -11.250 0.368 18.686 1.00 0.00 C ATOM 932 OE1 GLU A 73 -10.030 0.371 18.506 1.00 0.00 O ATOM 933 OE2 GLU A 73 -11.773 -0.321 19.571 1.00 0.00 O ATOM 0 H GLU A 73 -11.935 0.849 14.985 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.975 3.332 16.019 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.411 1.710 16.487 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.873 3.077 17.481 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.825 1.917 18.381 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.797 0.705 17.116 1.00 0.00 H new ATOM 940 N GLU A 74 -10.284 3.603 14.139 1.00 0.00 N ATOM 941 CA GLU A 74 -9.482 4.514 13.264 1.00 0.00 C ATOM 942 C GLU A 74 -10.349 5.427 12.351 1.00 0.00 C ATOM 943 O GLU A 74 -10.250 6.661 12.342 1.00 0.00 O ATOM 944 CB GLU A 74 -8.423 3.720 12.398 1.00 0.00 C ATOM 945 CG GLU A 74 -7.274 3.240 13.356 1.00 0.00 C ATOM 946 CD GLU A 74 -6.005 2.699 12.648 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.080 2.052 11.583 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.929 2.894 13.257 1.00 0.00 O ATOM 0 H GLU A 74 -10.026 2.622 14.035 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.951 5.171 13.953 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.893 2.867 11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.021 4.357 11.610 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.985 4.073 13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.668 2.459 14.007 1.00 0.00 H new ATOM 955 N ILE A 75 -11.169 4.743 11.603 1.00 0.00 N ATOM 956 CA ILE A 75 -12.109 5.343 10.646 1.00 0.00 C ATOM 957 C ILE A 75 -13.162 6.220 11.414 1.00 0.00 C ATOM 958 O ILE A 75 -13.466 7.335 10.957 1.00 0.00 O ATOM 959 CB ILE A 75 -12.629 4.265 9.668 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.372 3.728 8.832 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.712 5.023 8.843 1.00 0.00 C ATOM 962 CD1 ILE A 75 -11.774 2.569 7.837 1.00 0.00 C ATOM 0 H ILE A 75 -11.218 3.724 11.629 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.628 6.060 9.981 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.076 3.373 10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.932 4.552 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.607 3.367 9.519 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.152 4.346 8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.490 5.388 9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.253 5.866 8.327 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.891 2.236 7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.189 1.734 8.400 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.519 2.937 7.132 1.00 0.00 H new ATOM 974 N THR A 76 -13.750 5.762 12.522 1.00 0.00 N ATOM 975 CA THR A 76 -14.812 6.548 13.211 1.00 0.00 C ATOM 976 C THR A 76 -14.306 7.666 14.074 1.00 0.00 C ATOM 977 O THR A 76 -15.061 8.605 14.321 1.00 0.00 O ATOM 978 CB THR A 76 -15.722 5.663 14.102 1.00 0.00 C ATOM 979 OG1 THR A 76 -15.032 4.899 15.046 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.423 4.563 13.270 1.00 0.00 C ATOM 0 H THR A 76 -13.525 4.871 12.965 1.00 0.00 H new ATOM 0 HA THR A 76 -15.372 6.975 12.379 1.00 0.00 H new ATOM 0 HB THR A 76 -16.388 6.392 14.565 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.495 4.219 14.588 1.00 0.00 H new ATOM 0 HG21 THR A 76 -17.054 3.959 13.923 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.038 5.027 12.499 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.672 3.927 12.802 1.00 0.00 H new ATOM 988 N ALA A 77 -13.065 7.638 14.562 1.00 0.00 N ATOM 989 CA ALA A 77 -12.577 8.761 15.411 1.00 0.00 C ATOM 990 C ALA A 77 -12.242 10.043 14.602 1.00 0.00 C ATOM 991 O ALA A 77 -12.193 11.191 15.149 1.00 0.00 O ATOM 992 CB ALA A 77 -11.231 8.289 16.120 1.00 0.00 C ATOM 0 H ALA A 77 -12.392 6.889 14.401 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.374 9.005 16.113 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.850 9.093 16.750 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.432 7.411 16.734 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.489 8.039 15.362 1.00 0.00 H new ATOM 998 N GLU A 78 -11.935 9.819 13.310 1.00 0.00 N ATOM 999 CA GLU A 78 -11.532 10.954 12.436 1.00 0.00 C ATOM 1000 C GLU A 78 -12.562 12.136 12.387 1.00 0.00 C ATOM 1001 O GLU A 78 -13.773 12.003 12.483 1.00 0.00 O ATOM 1002 CB GLU A 78 -11.129 10.493 10.990 1.00 0.00 C ATOM 1003 CG GLU A 78 -9.825 9.646 10.904 1.00 0.00 C ATOM 1004 CD GLU A 78 -8.614 10.430 11.382 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -8.456 11.585 10.957 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -7.821 9.835 12.096 1.00 0.00 O ATOM 0 H GLU A 78 -11.954 8.906 12.856 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.642 11.356 12.920 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.949 9.912 10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.011 11.377 10.364 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.936 8.744 11.507 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.667 9.324 9.875 1.00 0.00 H new ATOM 1013 N ILE A 79 -12.040 13.354 12.300 1.00 0.00 N ATOM 1014 CA ILE A 79 -12.842 14.545 12.742 1.00 0.00 C ATOM 1015 C ILE A 79 -13.993 14.934 11.800 1.00 0.00 C ATOM 1016 O ILE A 79 -13.905 14.788 10.584 1.00 0.00 O ATOM 1017 CB ILE A 79 -11.936 15.753 13.145 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.799 15.316 14.114 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -12.773 16.930 13.756 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -11.469 14.881 15.488 1.00 0.00 C ATOM 0 H ILE A 79 -11.107 13.565 11.946 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.352 14.219 13.649 1.00 0.00 H new ATOM 0 HB ILE A 79 -11.471 16.121 12.230 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.231 14.489 13.688 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.098 16.135 14.274 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.107 17.750 14.023 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -13.501 17.278 13.023 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -13.294 16.581 14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.694 14.569 16.188 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.019 15.723 15.907 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.154 14.052 15.312 1.00 0.00 H new ATOM 1032 N GLU A 80 -15.111 15.486 12.329 1.00 0.00 N ATOM 1033 CA GLU A 80 -16.146 16.009 11.462 1.00 0.00 C ATOM 1034 C GLU A 80 -16.248 17.538 11.667 1.00 0.00 C ATOM 1035 O GLU A 80 -16.111 18.098 12.775 1.00 0.00 O ATOM 1036 CB GLU A 80 -17.465 15.219 11.777 1.00 0.00 C ATOM 1037 CG GLU A 80 -17.454 13.754 11.277 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.360 13.635 9.730 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -18.287 14.041 8.999 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -16.350 13.146 9.260 1.00 0.00 O ATOM 0 H GLU A 80 -15.300 15.571 13.328 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.928 15.868 10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.631 15.224 12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -18.307 15.741 11.323 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.611 13.230 11.727 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -18.360 13.253 11.619 1.00 0.00 H new ATOM 1047 N VAL A 81 -16.744 18.248 10.628 1.00 0.00 N ATOM 1048 CA VAL A 81 -17.055 19.691 10.777 1.00 0.00 C ATOM 1049 C VAL A 81 -18.495 19.967 11.347 1.00 0.00 C ATOM 1050 O VAL A 81 -19.438 19.204 11.156 1.00 0.00 O ATOM 1051 CB VAL A 81 -16.840 20.448 9.454 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -17.018 21.957 9.658 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -15.353 20.323 9.036 1.00 0.00 C ATOM 0 H VAL A 81 -16.934 17.862 9.703 1.00 0.00 H new ATOM 0 HA VAL A 81 -16.352 20.070 11.519 1.00 0.00 H new ATOM 0 HB VAL A 81 -17.544 20.036 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -16.862 22.473 8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -18.026 22.159 10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -16.293 22.313 10.389 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -15.192 20.857 8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.720 20.753 9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -15.100 19.271 8.902 1.00 0.00 H new ATOM 1063 N GLY A 82 -18.610 21.006 12.172 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.915 21.415 12.778 1.00 0.00 C ATOM 1065 C GLY A 82 -20.293 20.606 14.019 1.00 0.00 C ATOM 1066 O GLY A 82 -21.405 20.672 14.481 1.00 0.00 O ATOM 0 H GLY A 82 -17.823 21.594 12.448 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.868 22.471 13.043 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -20.702 21.309 12.031 1.00 0.00 H new ATOM 1070 N ARG A 83 -19.358 19.788 14.513 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.575 18.914 15.724 1.00 0.00 C ATOM 1072 C ARG A 83 -18.720 19.394 16.902 1.00 0.00 C ATOM 1073 O ARG A 83 -17.615 19.906 16.706 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.097 17.425 15.519 1.00 0.00 C ATOM 1075 CG ARG A 83 -20.158 16.524 14.836 1.00 0.00 C ATOM 1076 CD ARG A 83 -20.505 17.057 13.349 1.00 0.00 C ATOM 1077 NE ARG A 83 -21.351 16.028 12.594 1.00 0.00 N ATOM 1078 CZ ARG A 83 -22.243 16.409 11.674 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -22.008 17.455 10.916 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -23.103 15.532 11.243 1.00 0.00 N ATOM 0 H ARG A 83 -18.428 19.696 14.105 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.649 18.969 15.899 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.188 17.423 14.917 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -18.838 16.998 16.488 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.789 15.500 14.782 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -21.065 16.504 15.439 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -21.043 18.003 13.412 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.583 17.250 12.801 1.00 0.00 H new ATOM 0 HE ARG A 83 -21.232 15.035 12.796 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -21.141 17.981 11.028 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -22.692 17.741 10.216 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -23.086 14.579 11.607 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -23.794 15.797 10.541 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.267 19.085 18.108 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.683 19.430 19.431 1.00 0.00 C ATOM 1096 C VAL A 84 -17.919 18.238 19.979 1.00 0.00 C ATOM 1097 O VAL A 84 -18.327 17.111 19.861 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.834 19.787 20.378 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.334 20.238 21.777 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.596 21.016 19.744 1.00 0.00 C ATOM 0 H VAL A 84 -20.148 18.577 18.188 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.996 20.271 19.336 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.459 18.903 20.503 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.189 20.479 22.409 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.760 19.433 22.235 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.701 21.119 21.671 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.426 21.302 20.390 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.909 21.856 19.642 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.980 20.739 18.762 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.797 18.540 20.574 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.997 17.564 21.343 1.00 0.00 C ATOM 1112 C TYR A 85 -15.703 18.213 22.710 1.00 0.00 C ATOM 1113 O TYR A 85 -15.691 19.442 22.936 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.625 17.234 20.657 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.822 16.640 19.269 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.299 17.473 18.230 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -14.566 15.273 18.978 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.509 16.956 16.947 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -14.796 14.761 17.710 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.230 15.615 16.664 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.452 15.099 15.400 1.00 0.00 O ATOM 0 H TYR A 85 -16.389 19.475 20.552 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.557 16.632 21.419 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.026 18.142 20.583 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.066 16.533 21.278 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.502 18.515 18.428 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.187 14.624 19.754 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.890 17.599 16.167 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.644 13.709 17.518 1.00 0.00 H new ATOM 0 HH TYR A 85 -15.201 14.152 15.385 1.00 0.00 H new ATOM 1131 N THR A 86 -15.362 17.372 23.702 1.00 0.00 N ATOM 1132 CA THR A 86 -14.929 17.835 25.024 1.00 0.00 C ATOM 1133 C THR A 86 -13.404 17.645 25.157 1.00 0.00 C ATOM 1134 O THR A 86 -12.938 16.521 25.310 1.00 0.00 O ATOM 1135 CB THR A 86 -15.669 17.073 26.161 1.00 0.00 C ATOM 1136 OG1 THR A 86 -15.968 15.744 25.783 1.00 0.00 O ATOM 1137 CG2 THR A 86 -17.072 17.700 26.342 1.00 0.00 C ATOM 0 H THR A 86 -15.380 16.357 23.607 1.00 0.00 H new ATOM 0 HA THR A 86 -15.177 18.892 25.120 1.00 0.00 H new ATOM 0 HB THR A 86 -15.027 17.118 27.041 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.431 15.291 26.518 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.605 17.177 27.136 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.969 18.752 26.606 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.632 17.613 25.411 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.637 18.778 25.170 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.161 18.754 25.066 1.00 0.00 C ATOM 1147 C GLY A 87 -10.516 19.493 26.216 1.00 0.00 C ATOM 1148 O GLY A 87 -11.154 20.258 26.906 1.00 0.00 O ATOM 0 H GLY A 87 -13.028 19.717 25.252 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.812 17.721 25.053 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.854 19.206 24.123 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.220 19.240 26.310 1.00 0.00 N ATOM 1153 CA LYS A 88 -8.301 19.923 27.288 1.00 0.00 C ATOM 1154 C LYS A 88 -7.146 20.693 26.614 1.00 0.00 C ATOM 1155 O LYS A 88 -6.677 20.350 25.518 1.00 0.00 O ATOM 1156 CB LYS A 88 -7.612 18.885 28.213 1.00 0.00 C ATOM 1157 CG LYS A 88 -8.599 18.109 29.182 1.00 0.00 C ATOM 1158 CD LYS A 88 -8.009 16.826 29.824 1.00 0.00 C ATOM 1159 CE LYS A 88 -6.750 17.213 30.727 1.00 0.00 C ATOM 1160 NZ LYS A 88 -5.993 15.986 31.195 1.00 0.00 N ATOM 0 H LYS A 88 -8.746 18.556 25.720 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.946 20.614 27.831 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.085 18.159 27.594 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.860 19.396 28.814 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.910 18.786 29.978 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.496 17.839 28.624 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.766 16.329 30.431 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.710 16.122 29.047 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.080 17.858 30.159 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -7.086 17.785 31.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.183 16.279 31.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.625 15.382 31.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.651 15.454 30.370 1.00 0.00 H new ATOM 1174 N VAL A 89 -6.744 21.782 27.312 1.00 0.00 N ATOM 1175 CA VAL A 89 -5.641 22.644 26.834 1.00 0.00 C ATOM 1176 C VAL A 89 -4.274 21.983 27.021 1.00 0.00 C ATOM 1177 O VAL A 89 -3.826 21.603 28.120 1.00 0.00 O ATOM 1178 CB VAL A 89 -5.653 24.007 27.596 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -4.427 24.967 27.222 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -6.964 24.777 27.294 1.00 0.00 C ATOM 0 H VAL A 89 -7.161 22.080 28.194 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.801 22.806 25.768 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.569 23.750 28.652 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.504 25.894 27.791 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.488 24.469 27.464 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.453 25.192 26.156 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.961 25.726 27.831 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.036 24.966 26.223 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.818 24.181 27.615 1.00 0.00 H new ATOM 1190 N THR A 90 -3.522 21.952 25.902 1.00 0.00 N ATOM 1191 CA THR A 90 -2.167 21.431 25.899 1.00 0.00 C ATOM 1192 C THR A 90 -1.117 22.469 26.008 1.00 0.00 C ATOM 1193 O THR A 90 -0.056 22.117 26.513 1.00 0.00 O ATOM 1194 CB THR A 90 -1.823 20.648 24.599 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.296 21.324 23.433 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.545 19.309 24.709 1.00 0.00 C ATOM 0 H THR A 90 -3.844 22.286 24.994 1.00 0.00 H new ATOM 0 HA THR A 90 -2.163 20.787 26.778 1.00 0.00 H new ATOM 0 HB THR A 90 -0.742 20.544 24.503 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.029 20.823 22.634 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.341 18.711 23.821 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.193 18.777 25.593 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.618 19.480 24.792 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.326 23.679 25.519 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.255 24.689 25.482 1.00 0.00 C ATOM 1206 C ARG A 91 -0.899 25.971 25.084 1.00 0.00 C ATOM 1207 O ARG A 91 -1.908 26.008 24.387 1.00 0.00 O ATOM 1208 CB ARG A 91 0.985 24.301 24.586 1.00 0.00 C ATOM 1209 CG ARG A 91 0.592 23.721 23.179 1.00 0.00 C ATOM 1210 CD ARG A 91 1.624 22.652 22.729 1.00 0.00 C ATOM 1211 NE ARG A 91 1.095 22.283 21.391 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.433 22.891 20.262 1.00 0.00 C ATOM 1213 NH1 ARG A 91 2.306 23.841 20.173 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.783 22.579 19.151 1.00 0.00 N ATOM 0 H ARG A 91 -2.219 23.996 25.141 1.00 0.00 H new ATOM 0 HA ARG A 91 0.201 24.775 26.468 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.609 25.183 24.444 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.589 23.565 25.117 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.403 23.279 23.226 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.549 24.526 22.445 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.636 23.054 22.675 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.656 21.800 23.408 1.00 0.00 H new ATOM 0 HE ARG A 91 0.429 21.512 21.337 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.788 24.171 21.009 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.513 24.260 19.266 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.038 21.883 19.174 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.027 23.035 18.272 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.313 27.106 25.542 1.00 0.00 N ATOM 1229 CA ILE A 92 -0.892 28.435 25.338 1.00 0.00 C ATOM 1230 C ILE A 92 0.143 29.346 24.624 1.00 0.00 C ATOM 1231 O ILE A 92 1.324 29.378 24.972 1.00 0.00 O ATOM 1232 CB ILE A 92 -1.469 29.042 26.648 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -2.806 28.322 27.057 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -1.662 30.607 26.627 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.130 28.763 28.545 1.00 0.00 C ATOM 0 H ILE A 92 0.567 27.114 26.058 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.759 28.348 24.683 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.706 28.859 27.404 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.617 28.603 26.386 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.698 27.239 26.990 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.069 30.936 27.583 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.700 31.090 26.456 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.351 30.878 25.827 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.054 28.286 28.873 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.313 28.461 29.200 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.247 29.846 28.586 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.391 30.166 23.675 1.00 0.00 N ATOM 1248 CA VAL A 93 0.393 31.078 22.707 1.00 0.00 C ATOM 1249 C VAL A 93 -0.324 32.452 22.450 1.00 0.00 C ATOM 1250 O VAL A 93 -1.446 32.692 22.874 1.00 0.00 O ATOM 1251 CB VAL A 93 0.729 30.380 21.307 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.555 29.105 21.569 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.621 29.994 20.587 1.00 0.00 C ATOM 0 H VAL A 93 -1.399 30.234 23.535 1.00 0.00 H new ATOM 0 HA VAL A 93 1.335 31.268 23.221 1.00 0.00 H new ATOM 0 HB VAL A 93 1.298 31.062 20.675 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.789 28.622 20.620 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.481 29.370 22.080 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.980 28.421 22.193 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.401 29.518 19.632 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.184 29.304 21.215 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.212 30.894 20.416 1.00 0.00 H new ATOM 1263 N ASP A 94 0.326 33.426 21.748 1.00 0.00 N ATOM 1264 CA ASP A 94 -0.134 34.840 21.730 1.00 0.00 C ATOM 1265 C ASP A 94 -1.497 35.038 21.062 1.00 0.00 C ATOM 1266 O ASP A 94 -2.216 35.994 21.428 1.00 0.00 O ATOM 1267 CB ASP A 94 0.875 35.766 21.020 1.00 0.00 C ATOM 1268 CG ASP A 94 2.142 35.936 21.901 1.00 0.00 C ATOM 1269 OD1 ASP A 94 2.052 35.604 23.092 1.00 0.00 O ATOM 1270 OD2 ASP A 94 3.089 36.534 21.398 1.00 0.00 O ATOM 0 H ASP A 94 1.164 33.255 21.192 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.221 35.104 22.784 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.148 35.347 20.051 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.420 36.738 20.830 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.744 34.234 20.008 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.978 34.397 19.186 1.00 0.00 C ATOM 1277 C PHE A 95 -3.977 33.260 19.370 1.00 0.00 C ATOM 1278 O PHE A 95 -4.922 33.139 18.564 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.640 34.573 17.711 1.00 0.00 C ATOM 1280 CG PHE A 95 -1.769 35.808 17.553 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -2.202 37.054 18.047 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -0.600 35.704 16.816 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -1.442 38.206 17.736 1.00 0.00 C ATOM 1284 CE2 PHE A 95 0.173 36.817 16.528 1.00 0.00 C ATOM 1285 CZ PHE A 95 -0.247 38.083 16.965 1.00 0.00 C ATOM 0 H PHE A 95 -1.127 33.481 19.705 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.461 35.304 19.550 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.118 33.693 17.336 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.553 34.677 17.124 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.095 37.128 18.650 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.285 34.735 16.459 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.765 39.177 18.081 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.092 36.711 15.971 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.332 38.961 16.719 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.841 32.489 20.468 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.734 31.346 20.693 1.00 0.00 C ATOM 1297 C GLY A 96 -4.256 30.239 21.665 1.00 0.00 C ATOM 1298 O GLY A 96 -3.326 30.395 22.457 1.00 0.00 O ATOM 0 H GLY A 96 -3.139 32.635 21.193 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.684 31.731 21.064 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.934 30.881 19.727 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.892 29.050 21.566 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.637 27.989 22.519 1.00 0.00 C ATOM 1304 C ALA A 97 -4.781 26.634 21.854 1.00 0.00 C ATOM 1305 O ALA A 97 -5.660 26.497 21.028 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.598 28.016 23.789 1.00 0.00 C ATOM 0 H ALA A 97 -5.572 28.820 20.842 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.618 28.157 22.868 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.344 27.191 24.455 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.475 28.961 24.318 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.633 27.915 23.464 1.00 0.00 H new ATOM 1312 N PHE A 98 -3.933 25.627 22.212 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.949 24.286 21.647 1.00 0.00 C ATOM 1314 C PHE A 98 -4.693 23.351 22.602 1.00 0.00 C ATOM 1315 O PHE A 98 -4.562 23.378 23.847 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.471 23.947 21.401 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.988 24.642 20.144 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.341 24.142 18.878 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.086 25.684 20.282 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.772 24.717 17.719 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.514 26.258 19.118 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.859 25.754 17.867 1.00 0.00 C ATOM 0 H PHE A 98 -3.210 25.750 22.921 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.487 24.187 20.704 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.870 24.260 22.255 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.347 22.869 21.302 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.042 23.325 18.792 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.822 26.054 21.262 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.042 24.357 16.737 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.183 27.079 19.201 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.404 26.181 16.986 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.577 22.540 21.953 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.510 21.726 22.687 1.00 0.00 C ATOM 1334 C VAL A 99 -6.571 20.347 22.108 1.00 0.00 C ATOM 1335 O VAL A 99 -6.801 20.196 20.954 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.935 22.328 22.737 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.999 21.341 23.413 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.919 23.600 23.623 1.00 0.00 C ATOM 0 H VAL A 99 -5.640 22.453 20.939 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.139 21.687 23.711 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.221 22.527 21.704 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.981 21.815 23.421 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.048 20.413 22.843 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.693 21.122 24.436 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.920 24.029 23.662 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.597 23.337 24.631 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.228 24.329 23.200 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.297 19.373 22.979 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.331 17.948 22.566 1.00 0.00 C ATOM 1350 C ALA A 100 -7.683 17.296 22.778 1.00 0.00 C ATOM 1351 O ALA A 100 -8.340 17.694 23.715 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.209 17.141 23.273 1.00 0.00 C ATOM 0 H ALA A 100 -6.053 19.528 23.957 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.151 17.935 21.491 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.254 16.100 22.955 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.238 17.560 23.009 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.346 17.196 24.353 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.050 16.323 21.898 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.305 15.591 21.948 1.00 0.00 C ATOM 1360 C ILE A 101 -9.091 14.145 21.486 1.00 0.00 C ATOM 1361 O ILE A 101 -8.062 13.859 20.913 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.379 16.314 21.083 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.736 16.737 19.642 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.954 17.501 21.869 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.746 17.289 18.613 1.00 0.00 C ATOM 0 H ILE A 101 -7.452 16.035 21.123 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.666 15.563 22.976 1.00 0.00 H new ATOM 0 HB ILE A 101 -11.213 15.646 20.865 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.966 17.489 19.812 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.242 15.866 19.212 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.706 18.008 21.264 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.412 17.140 22.790 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -10.153 18.199 22.112 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.224 17.541 17.690 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.504 16.534 18.406 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.224 18.182 19.015 1.00 0.00 H new ATOM 1377 N GLY A 102 -10.055 13.232 21.751 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.023 11.853 21.325 1.00 0.00 C ATOM 1379 C GLY A 102 -9.554 11.457 19.911 1.00 0.00 C ATOM 1380 O GLY A 102 -9.857 12.052 18.863 1.00 0.00 O ATOM 0 H GLY A 102 -10.893 13.463 22.285 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.387 11.318 22.031 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.033 11.461 21.445 1.00 0.00 H new ATOM 1384 N GLY A 103 -8.826 10.331 19.904 1.00 0.00 N ATOM 1385 CA GLY A 103 -8.206 9.875 18.687 1.00 0.00 C ATOM 1386 C GLY A 103 -6.890 10.500 18.348 1.00 0.00 C ATOM 1387 O GLY A 103 -6.567 10.506 17.145 1.00 0.00 O ATOM 0 H GLY A 103 -8.663 9.740 20.719 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.067 8.796 18.756 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.895 10.055 17.862 1.00 0.00 H new ATOM 1391 N GLY A 104 -6.159 11.004 19.346 1.00 0.00 N ATOM 1392 CA GLY A 104 -4.826 11.569 19.087 1.00 0.00 C ATOM 1393 C GLY A 104 -4.740 12.785 18.111 1.00 0.00 C ATOM 1394 O GLY A 104 -3.815 12.905 17.320 1.00 0.00 O ATOM 0 H GLY A 104 -6.456 11.034 20.321 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.397 11.872 20.042 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.194 10.774 18.692 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.670 13.769 18.228 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.580 15.024 17.506 1.00 0.00 C ATOM 1400 C LYS A 105 -5.556 16.255 18.426 1.00 0.00 C ATOM 1401 O LYS A 105 -6.184 16.257 19.449 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.883 15.158 16.702 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.312 13.998 15.813 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.199 13.458 14.780 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.714 12.414 13.802 1.00 0.00 C ATOM 1406 NZ LYS A 105 -7.161 11.217 14.496 1.00 0.00 N ATOM 0 H LYS A 105 -6.492 13.696 18.828 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.663 15.000 16.918 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.690 15.350 17.409 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.794 16.043 16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.620 13.170 16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.190 14.306 15.244 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.801 14.302 14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.370 13.033 15.346 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.538 12.830 13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.926 12.155 13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.184 10.418 13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.505 11.001 15.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.114 11.374 14.881 1.00 0.00 H new ATOM 1420 N GLU A 106 -4.876 17.345 18.026 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.838 18.618 18.761 1.00 0.00 C ATOM 1422 C GLU A 106 -5.152 19.715 17.780 1.00 0.00 C ATOM 1423 O GLU A 106 -4.594 19.847 16.689 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.431 18.784 19.430 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.227 20.169 20.054 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.674 20.422 20.195 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.011 20.585 19.172 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.128 20.375 21.268 1.00 0.00 O ATOM 0 H GLU A 106 -4.328 17.364 17.166 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.574 18.652 19.565 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.308 18.022 20.200 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.656 18.610 18.683 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.682 20.938 19.430 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.711 20.222 21.029 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.278 20.444 18.101 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.799 21.521 17.358 1.00 0.00 C ATOM 1437 C GLY A 107 -6.416 22.833 18.005 1.00 0.00 C ATOM 1438 O GLY A 107 -5.800 22.789 19.077 1.00 0.00 O ATOM 0 H GLY A 107 -6.831 20.242 18.934 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.419 21.486 16.337 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.884 21.440 17.297 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.691 23.976 17.322 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.279 25.326 17.790 1.00 0.00 C ATOM 1444 C LEU A 108 -7.522 26.172 18.086 1.00 0.00 C ATOM 1445 O LEU A 108 -8.407 26.095 17.265 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.419 25.933 16.639 1.00 0.00 C ATOM 1447 CG LEU A 108 -5.063 27.451 16.755 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -4.597 27.871 18.122 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -4.038 27.931 15.621 1.00 0.00 C ATOM 0 H LEU A 108 -7.200 23.988 16.438 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.702 25.290 18.714 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.488 25.369 16.576 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.950 25.779 15.700 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.010 27.965 16.589 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.371 28.937 18.118 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.381 27.670 18.852 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.701 27.311 18.389 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.825 28.992 15.748 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.112 27.363 15.704 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.479 27.765 14.638 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.619 26.954 19.197 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.709 27.979 19.333 1.00 0.00 C ATOM 1463 C VAL A 109 -8.133 29.368 19.034 1.00 0.00 C ATOM 1464 O VAL A 109 -7.249 29.871 19.724 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.335 27.945 20.768 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.637 28.773 20.850 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.651 26.498 21.244 1.00 0.00 C ATOM 0 H VAL A 109 -6.981 26.903 19.991 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.502 27.751 18.620 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.579 28.381 21.421 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -11.037 28.722 21.862 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.424 29.811 20.596 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.369 28.371 20.150 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.083 26.530 22.244 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.360 26.036 20.557 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.732 25.913 21.265 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.632 29.993 17.925 1.00 0.00 N ATOM 1478 CA HIS A 110 -8.239 31.338 17.543 1.00 0.00 C ATOM 1479 C HIS A 110 -8.648 32.378 18.632 1.00 0.00 C ATOM 1480 O HIS A 110 -9.667 32.200 19.276 1.00 0.00 O ATOM 1481 CB HIS A 110 -8.826 31.686 16.150 1.00 0.00 C ATOM 1482 CG HIS A 110 -8.216 33.002 15.659 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.842 33.312 15.880 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -8.691 34.126 15.025 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -6.652 34.555 15.428 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -7.712 35.066 14.874 1.00 0.00 N ATOM 0 H HIS A 110 -9.309 29.564 17.294 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.152 31.380 17.468 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.611 30.886 15.442 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -9.911 31.775 16.211 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.710 34.250 14.689 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.713 35.082 15.514 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.795 35.977 14.422 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.903 33.481 18.803 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.187 34.451 19.892 1.00 0.00 C ATOM 1496 C ILE A 111 -9.593 35.077 19.962 1.00 0.00 C ATOM 1497 O ILE A 111 -10.153 35.284 21.039 1.00 0.00 O ATOM 1498 CB ILE A 111 -7.101 35.561 19.879 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.136 36.363 21.192 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -7.150 36.551 18.594 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.684 36.632 21.661 1.00 0.00 C ATOM 0 H ILE A 111 -7.108 33.729 18.214 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.158 33.843 20.796 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.150 35.035 19.791 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.664 37.305 21.043 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.682 35.809 21.956 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.354 37.291 18.675 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.014 35.970 17.682 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.115 37.057 18.561 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.701 37.200 22.591 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.173 35.683 21.825 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.155 37.202 20.898 1.00 0.00 H new ATOM 1513 N SER A 112 -10.128 35.379 18.808 1.00 0.00 N ATOM 1514 CA SER A 112 -11.478 35.936 18.639 1.00 0.00 C ATOM 1515 C SER A 112 -12.519 34.901 18.868 1.00 0.00 C ATOM 1516 O SER A 112 -13.708 35.190 18.931 1.00 0.00 O ATOM 1517 CB SER A 112 -11.778 36.295 17.144 1.00 0.00 C ATOM 1518 OG SER A 112 -10.941 37.311 16.679 1.00 0.00 O ATOM 0 H SER A 112 -9.636 35.247 17.924 1.00 0.00 H new ATOM 0 HA SER A 112 -11.504 36.783 19.325 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.652 35.407 16.524 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.818 36.607 17.046 1.00 0.00 H new ATOM 0 HG SER A 112 -11.155 37.508 15.743 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.109 33.656 18.971 1.00 0.00 N ATOM 1525 CA GLN A 113 -13.002 32.485 19.112 1.00 0.00 C ATOM 1526 C GLN A 113 -12.810 31.732 20.441 1.00 0.00 C ATOM 1527 O GLN A 113 -13.423 30.706 20.657 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.814 31.593 17.892 1.00 0.00 C ATOM 1529 CG GLN A 113 -13.486 32.128 16.591 1.00 0.00 C ATOM 1530 CD GLN A 113 -14.984 32.440 16.805 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -15.785 31.583 17.200 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -15.337 33.684 16.616 1.00 0.00 N ATOM 0 H GLN A 113 -11.121 33.404 18.961 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.036 32.829 19.152 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.747 31.468 17.710 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.217 30.605 18.114 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.971 33.030 16.260 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.378 31.390 15.796 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -14.651 34.365 16.290 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -16.298 33.974 16.795 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.214 32.408 21.370 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.146 32.025 22.798 1.00 0.00 C ATOM 1543 C ILE A 114 -13.424 32.427 23.551 1.00 0.00 C ATOM 1544 O ILE A 114 -13.951 31.582 24.298 1.00 0.00 O ATOM 1545 CB ILE A 114 -10.835 32.548 23.481 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.662 31.572 23.021 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -10.992 32.514 25.045 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.266 32.088 23.393 1.00 0.00 C ATOM 0 H ILE A 114 -11.731 33.285 21.175 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.093 30.937 22.848 1.00 0.00 H new ATOM 0 HB ILE A 114 -10.622 33.578 23.193 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.813 30.593 23.475 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.715 31.434 21.941 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.077 32.879 25.511 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.827 33.149 25.341 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.181 31.491 25.370 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.513 31.378 23.052 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.096 33.054 22.917 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.196 32.200 24.475 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.823 33.703 23.479 1.00 0.00 N ATOM 1561 CA ALA A 115 -14.943 34.215 24.316 1.00 0.00 C ATOM 1562 C ALA A 115 -15.700 35.342 23.615 1.00 0.00 C ATOM 1563 O ALA A 115 -15.196 35.953 22.716 1.00 0.00 O ATOM 1564 CB ALA A 115 -14.332 34.860 25.575 1.00 0.00 C ATOM 0 H ALA A 115 -13.402 34.399 22.864 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.613 33.381 24.525 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.130 35.246 26.210 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.759 34.113 26.125 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.674 35.678 25.282 1.00 0.00 H new ATOM 1570 N ASP A 116 -16.894 35.708 24.141 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.535 37.003 23.788 1.00 0.00 C ATOM 1572 C ASP A 116 -16.783 38.198 24.362 1.00 0.00 C ATOM 1573 O ASP A 116 -16.505 39.109 23.595 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.032 37.000 24.232 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.149 36.963 25.798 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.002 37.663 26.362 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -18.524 36.130 26.440 1.00 0.00 O ATOM 0 H ASP A 116 -17.426 35.139 24.799 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.494 37.110 22.704 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.532 37.888 23.846 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.541 36.136 23.804 1.00 0.00 H new ATOM 1582 N LYS A 117 -16.352 38.131 25.623 1.00 0.00 N ATOM 1583 CA LYS A 117 -15.301 39.014 26.201 1.00 0.00 C ATOM 1584 C LYS A 117 -14.010 39.156 25.341 1.00 0.00 C ATOM 1585 O LYS A 117 -13.606 38.244 24.655 1.00 0.00 O ATOM 1586 CB LYS A 117 -14.902 38.481 27.634 1.00 0.00 C ATOM 1587 CG LYS A 117 -16.097 37.879 28.497 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.307 38.895 28.634 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.481 38.413 29.499 1.00 0.00 C ATOM 1590 NZ LYS A 117 -18.920 37.084 29.104 1.00 0.00 N ATOM 0 H LYS A 117 -16.720 37.456 26.293 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.746 40.008 26.240 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.138 37.712 27.517 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.448 39.299 28.194 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.449 36.957 28.034 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.730 37.617 29.490 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.929 39.828 29.052 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.683 39.122 27.636 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.182 38.403 30.547 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.312 39.113 29.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.953 37.080 28.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -18.469 36.823 28.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.652 36.397 29.838 1.00 0.00 H new ATOM 1604 N ARG A 118 -13.448 40.329 25.405 1.00 0.00 N ATOM 1605 CA ARG A 118 -12.138 40.573 24.680 1.00 0.00 C ATOM 1606 C ARG A 118 -10.975 39.771 25.264 1.00 0.00 C ATOM 1607 O ARG A 118 -10.861 39.639 26.440 1.00 0.00 O ATOM 1608 CB ARG A 118 -11.815 42.052 24.522 1.00 0.00 C ATOM 1609 CG ARG A 118 -12.546 42.683 23.298 1.00 0.00 C ATOM 1610 CD ARG A 118 -14.047 42.945 23.442 1.00 0.00 C ATOM 1611 NE ARG A 118 -14.247 44.027 24.431 1.00 0.00 N ATOM 1612 CZ ARG A 118 -15.374 44.320 25.005 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -16.485 43.756 24.655 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -15.339 45.273 25.929 1.00 0.00 N ATOM 0 H ARG A 118 -13.820 41.129 25.916 1.00 0.00 H new ATOM 0 HA ARG A 118 -12.284 40.191 23.670 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.101 42.584 25.429 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.739 42.177 24.405 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -12.058 43.629 23.064 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.398 42.027 22.440 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -14.475 43.228 22.480 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -14.560 42.039 23.765 1.00 0.00 H new ATOM 0 HE ARG A 118 -13.433 44.588 24.682 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -16.491 43.060 23.909 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -17.355 44.007 25.125 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -14.457 45.733 26.154 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -16.194 45.545 26.413 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.264 39.129 24.344 1.00 0.00 N ATOM 1629 CA VAL A 119 -8.994 38.465 24.672 1.00 0.00 C ATOM 1630 C VAL A 119 -7.925 39.313 23.983 1.00 0.00 C ATOM 1631 O VAL A 119 -7.760 39.189 22.756 1.00 0.00 O ATOM 1632 CB VAL A 119 -8.935 37.009 24.144 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -7.664 36.239 24.709 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.218 36.190 24.542 1.00 0.00 C ATOM 0 H VAL A 119 -10.539 39.051 23.365 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.859 38.394 25.751 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.873 37.084 23.058 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.653 35.221 24.320 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.757 36.757 24.398 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.710 36.211 25.798 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.137 35.175 24.153 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.306 36.156 25.628 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -11.101 36.670 24.121 1.00 0.00 H new ATOM 1644 N GLU A 120 -7.222 40.136 24.767 1.00 0.00 N ATOM 1645 CA GLU A 120 -5.945 40.695 24.327 1.00 0.00 C ATOM 1646 C GLU A 120 -4.818 39.632 24.563 1.00 0.00 C ATOM 1647 O GLU A 120 -3.955 39.425 23.706 1.00 0.00 O ATOM 1648 CB GLU A 120 -5.630 41.998 25.104 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.857 42.991 24.968 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.470 44.411 25.437 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.511 45.389 24.683 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -6.194 44.557 26.617 1.00 0.00 O ATOM 0 H GLU A 120 -7.514 40.426 25.700 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.999 40.940 23.266 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.442 41.774 26.154 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.725 42.462 24.710 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.190 43.024 23.931 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.695 42.624 25.560 1.00 0.00 H new ATOM 1659 N LYS A 121 -4.803 38.932 25.722 1.00 0.00 N ATOM 1660 CA LYS A 121 -3.884 37.756 25.907 1.00 0.00 C ATOM 1661 C LYS A 121 -4.683 36.598 26.509 1.00 0.00 C ATOM 1662 O LYS A 121 -5.607 36.825 27.303 1.00 0.00 O ATOM 1663 CB LYS A 121 -2.593 38.059 26.776 1.00 0.00 C ATOM 1664 CG LYS A 121 -2.894 38.554 28.210 1.00 0.00 C ATOM 1665 CD LYS A 121 -1.606 39.106 28.879 1.00 0.00 C ATOM 1666 CE LYS A 121 -1.679 39.151 30.449 1.00 0.00 C ATOM 1667 NZ LYS A 121 -2.898 39.934 30.757 1.00 0.00 N ATOM 0 H LYS A 121 -5.393 39.142 26.527 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.500 37.495 24.921 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.989 37.154 26.836 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.992 38.810 26.263 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.657 39.332 28.179 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.298 37.735 28.806 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.759 38.488 28.581 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.415 40.111 28.504 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.739 38.147 30.870 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.791 39.621 30.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.658 40.709 31.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.289 40.328 29.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.605 39.315 31.203 1.00 0.00 H new ATOM 1681 N VAL A 122 -4.296 35.347 26.152 1.00 0.00 N ATOM 1682 CA VAL A 122 -4.911 34.097 26.572 1.00 0.00 C ATOM 1683 C VAL A 122 -4.697 33.727 28.051 1.00 0.00 C ATOM 1684 O VAL A 122 -5.633 33.261 28.703 1.00 0.00 O ATOM 1685 CB VAL A 122 -4.397 33.028 25.587 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -4.920 31.602 25.962 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.003 33.256 24.177 1.00 0.00 C ATOM 0 H VAL A 122 -3.503 35.193 25.530 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.996 34.187 26.532 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.310 33.101 25.618 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.538 30.874 25.246 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.578 31.341 26.963 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.010 31.596 25.938 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.630 32.493 23.493 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.090 33.193 24.234 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.715 34.242 23.812 1.00 0.00 H new ATOM 1697 N THR A 123 -3.555 34.089 28.604 1.00 0.00 N ATOM 1698 CA THR A 123 -3.271 33.835 30.025 1.00 0.00 C ATOM 1699 C THR A 123 -4.195 34.532 31.019 1.00 0.00 C ATOM 1700 O THR A 123 -4.143 34.136 32.189 1.00 0.00 O ATOM 1701 CB THR A 123 -1.797 34.162 30.340 1.00 0.00 C ATOM 1702 OG1 THR A 123 -1.407 35.495 29.928 1.00 0.00 O ATOM 1703 CG2 THR A 123 -0.892 33.120 29.608 1.00 0.00 C ATOM 0 H THR A 123 -2.803 34.560 28.101 1.00 0.00 H new ATOM 0 HA THR A 123 -3.469 32.772 30.164 1.00 0.00 H new ATOM 0 HB THR A 123 -1.676 34.115 31.422 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.465 35.645 30.155 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.155 33.336 29.819 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.134 32.117 29.960 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.065 33.179 28.533 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.116 35.485 30.663 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.117 35.929 31.605 1.00 0.00 C ATOM 1713 C ASP A 124 -7.139 34.806 31.883 1.00 0.00 C ATOM 1714 O ASP A 124 -7.557 34.573 33.014 1.00 0.00 O ATOM 1715 CB ASP A 124 -6.826 37.236 31.061 1.00 0.00 C ATOM 1716 CG ASP A 124 -5.753 38.327 30.841 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -6.110 39.358 30.303 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -4.613 38.144 31.242 1.00 0.00 O ATOM 0 H ASP A 124 -5.160 35.931 29.747 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.633 36.172 32.551 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.345 37.023 30.127 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.577 37.582 31.771 1.00 0.00 H new ATOM 1723 N TYR A 125 -7.553 34.098 30.836 1.00 0.00 N ATOM 1724 CA TYR A 125 -8.754 33.244 30.877 1.00 0.00 C ATOM 1725 C TYR A 125 -8.494 31.765 30.837 1.00 0.00 C ATOM 1726 O TYR A 125 -9.311 30.976 31.354 1.00 0.00 O ATOM 1727 CB TYR A 125 -9.593 33.518 29.629 1.00 0.00 C ATOM 1728 CG TYR A 125 -9.968 34.978 29.577 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -11.001 35.367 30.387 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -9.333 35.893 28.727 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -11.530 36.674 30.241 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -9.843 37.210 28.590 1.00 0.00 C ATOM 1733 CZ TYR A 125 -10.919 37.603 29.350 1.00 0.00 C ATOM 1734 OH TYR A 125 -11.514 38.856 29.033 1.00 0.00 O ATOM 0 H TYR A 125 -7.074 34.094 29.936 1.00 0.00 H new ATOM 0 HA TYR A 125 -9.232 33.490 31.825 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -9.032 33.245 28.735 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -10.492 32.902 29.642 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -11.406 34.690 31.124 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -8.454 35.595 28.175 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -12.401 36.967 30.808 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -9.389 37.899 27.893 1.00 0.00 H new ATOM 0 HH TYR A 125 -11.258 39.119 28.124 1.00 0.00 H new ATOM 1744 N LEU A 126 -7.445 31.352 30.109 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.248 29.929 29.799 1.00 0.00 C ATOM 1746 C LEU A 126 -6.035 29.421 30.603 1.00 0.00 C ATOM 1747 O LEU A 126 -5.086 30.194 30.808 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.106 29.560 28.298 1.00 0.00 C ATOM 1749 CG LEU A 126 -8.466 29.786 27.466 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.245 29.398 26.005 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -9.738 29.054 27.982 1.00 0.00 C ATOM 0 H LEU A 126 -6.730 31.973 29.729 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.173 29.431 30.090 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.311 30.160 27.855 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.803 28.516 28.213 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.677 30.847 27.598 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.167 29.552 25.444 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.454 30.016 25.580 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.956 28.349 25.947 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.582 29.290 27.334 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.566 27.978 27.976 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.959 29.380 28.998 1.00 0.00 H new ATOM 1763 N GLN A 127 -6.105 28.160 31.097 1.00 0.00 N ATOM 1764 CA GLN A 127 -5.001 27.561 31.788 1.00 0.00 C ATOM 1765 C GLN A 127 -4.692 26.211 31.110 1.00 0.00 C ATOM 1766 O GLN A 127 -5.600 25.604 30.561 1.00 0.00 O ATOM 1767 CB GLN A 127 -5.236 27.502 33.352 1.00 0.00 C ATOM 1768 CG GLN A 127 -5.970 28.782 33.916 1.00 0.00 C ATOM 1769 CD GLN A 127 -5.923 28.855 35.467 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -6.978 28.722 36.147 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -4.761 29.070 36.071 1.00 0.00 N ATOM 0 H GLN A 127 -6.926 27.561 31.015 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.106 28.178 31.705 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.825 26.617 33.592 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -4.275 27.391 33.854 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.508 29.676 33.499 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -7.009 28.777 33.586 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.911 29.177 35.518 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.718 29.128 37.088 1.00 0.00 H new ATOM 1780 N MET A 128 -3.407 25.819 31.170 1.00 0.00 N ATOM 1781 CA MET A 128 -3.020 24.427 30.781 1.00 0.00 C ATOM 1782 C MET A 128 -3.769 23.336 31.535 1.00 0.00 C ATOM 1783 O MET A 128 -4.069 23.472 32.700 1.00 0.00 O ATOM 1784 CB MET A 128 -1.496 24.135 30.802 1.00 0.00 C ATOM 1785 CG MET A 128 -0.761 24.437 29.471 1.00 0.00 C ATOM 1786 SD MET A 128 -0.654 26.243 29.073 1.00 0.00 S ATOM 1787 CE MET A 128 0.805 26.541 30.128 1.00 0.00 C ATOM 0 H MET A 128 -2.634 26.413 31.471 1.00 0.00 H new ATOM 0 HA MET A 128 -3.334 24.392 29.738 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.038 24.724 31.596 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.344 23.086 31.055 1.00 0.00 H new ATOM 0 HG2 MET A 128 0.247 24.025 29.521 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.275 23.925 28.658 1.00 0.00 H new ATOM 0 HE1 MET A 128 1.153 27.564 29.987 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.535 26.390 31.173 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.600 25.847 29.855 1.00 0.00 H new ATOM 1797 N GLY A 129 -4.203 22.297 30.735 1.00 0.00 N ATOM 1798 CA GLY A 129 -4.957 21.164 31.193 1.00 0.00 C ATOM 1799 C GLY A 129 -6.458 21.436 31.386 1.00 0.00 C ATOM 1800 O GLY A 129 -7.227 20.525 31.689 1.00 0.00 O ATOM 0 H GLY A 129 -4.010 22.265 29.734 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.837 20.350 30.478 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -4.537 20.822 32.139 1.00 0.00 H new ATOM 1804 N GLN A 130 -6.921 22.664 31.044 1.00 0.00 N ATOM 1805 CA GLN A 130 -8.310 23.009 31.232 1.00 0.00 C ATOM 1806 C GLN A 130 -9.318 22.514 30.177 1.00 0.00 C ATOM 1807 O GLN A 130 -9.177 22.749 28.976 1.00 0.00 O ATOM 1808 CB GLN A 130 -8.442 24.530 31.514 1.00 0.00 C ATOM 1809 CG GLN A 130 -7.629 24.957 32.788 1.00 0.00 C ATOM 1810 CD GLN A 130 -7.847 24.053 34.057 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -8.901 23.960 34.703 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -6.856 23.248 34.458 1.00 0.00 N ATOM 0 H GLN A 130 -6.346 23.406 30.645 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.617 22.432 32.104 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.087 25.092 30.650 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.493 24.785 31.651 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.568 24.956 32.539 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.896 25.983 33.042 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.957 23.266 33.976 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.999 22.616 35.246 1.00 0.00 H new ATOM 1821 N GLU A 131 -10.279 21.772 30.783 1.00 0.00 N ATOM 1822 CA GLU A 131 -11.521 21.247 30.131 1.00 0.00 C ATOM 1823 C GLU A 131 -12.487 22.338 29.657 1.00 0.00 C ATOM 1824 O GLU A 131 -13.093 23.081 30.398 1.00 0.00 O ATOM 1825 CB GLU A 131 -12.269 20.382 31.119 1.00 0.00 C ATOM 1826 CG GLU A 131 -11.446 19.054 31.410 1.00 0.00 C ATOM 1827 CD GLU A 131 -12.130 18.233 32.482 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -13.155 18.609 33.091 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -11.504 17.197 32.748 1.00 0.00 O ATOM 0 H GLU A 131 -10.216 21.511 31.767 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.187 20.695 29.252 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.430 20.931 32.047 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.253 20.131 30.723 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.356 18.467 30.496 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.435 19.308 31.727 1.00 0.00 H new ATOM 1836 N VAL A 132 -12.480 22.450 28.325 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.212 23.410 27.513 1.00 0.00 C ATOM 1838 C VAL A 132 -14.153 22.566 26.618 1.00 0.00 C ATOM 1839 O VAL A 132 -13.801 21.450 26.269 1.00 0.00 O ATOM 1840 CB VAL A 132 -12.346 24.260 26.570 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.404 25.140 27.385 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.537 23.296 25.649 1.00 0.00 C ATOM 0 H VAL A 132 -11.919 21.822 27.749 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.703 24.108 28.191 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.973 24.910 25.960 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.793 25.740 26.711 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -11.987 25.798 28.029 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -10.758 24.511 27.998 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.914 23.879 24.970 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.904 22.654 26.261 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -12.227 22.681 25.071 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.264 23.047 26.287 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.144 22.433 25.278 1.00 0.00 C ATOM 1854 C PRO A 133 -15.736 23.061 23.990 1.00 0.00 C ATOM 1855 O PRO A 133 -15.557 24.284 23.928 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.570 22.896 25.748 1.00 0.00 C ATOM 1857 CG PRO A 133 -17.269 24.257 26.380 1.00 0.00 C ATOM 1858 CD PRO A 133 -15.993 23.993 27.107 1.00 0.00 C ATOM 0 HA PRO A 133 -16.109 21.350 25.164 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.268 22.978 24.915 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.009 22.202 26.464 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -17.155 25.038 25.629 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.063 24.577 27.055 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -15.423 24.912 27.245 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.185 23.585 28.099 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.555 22.292 22.919 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.988 22.905 21.718 1.00 0.00 C ATOM 1868 C VAL A 134 -15.684 22.380 20.517 1.00 0.00 C ATOM 1869 O VAL A 134 -15.938 21.216 20.474 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.463 22.656 21.510 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.704 23.807 22.240 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.082 21.221 22.093 1.00 0.00 C ATOM 0 H VAL A 134 -15.777 21.299 22.854 1.00 0.00 H new ATOM 0 HA VAL A 134 -15.128 23.977 21.858 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.187 22.658 20.455 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.630 23.669 22.118 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.998 24.765 21.812 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.954 23.792 23.301 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.016 21.041 21.950 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.316 21.187 23.157 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.652 20.453 21.571 1.00 0.00 H new ATOM 1882 N LYS A 135 -16.015 23.244 19.549 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.632 22.867 18.319 1.00 0.00 C ATOM 1884 C LYS A 135 -15.668 23.130 17.208 1.00 0.00 C ATOM 1885 O LYS A 135 -15.107 24.224 17.049 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.930 23.741 18.143 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.750 23.285 16.936 1.00 0.00 C ATOM 1888 CD LYS A 135 -20.034 24.143 16.728 1.00 0.00 C ATOM 1889 CE LYS A 135 -21.132 23.989 17.823 1.00 0.00 C ATOM 1890 NZ LYS A 135 -22.286 24.845 17.450 1.00 0.00 N ATOM 0 H LYS A 135 -15.847 24.247 19.624 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.901 21.811 18.312 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.539 23.676 19.044 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.652 24.788 18.021 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.132 23.339 16.040 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.032 22.240 17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.743 25.192 16.675 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.470 23.884 15.763 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.443 22.947 17.905 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.741 24.283 18.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.031 24.756 18.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.978 25.837 17.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.658 24.543 16.527 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.591 22.127 16.327 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.799 22.278 15.118 1.00 0.00 C ATOM 1906 C VAL A 136 -15.607 23.071 14.090 1.00 0.00 C ATOM 1907 O VAL A 136 -16.694 22.679 13.689 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.332 20.928 14.552 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.510 21.227 13.269 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.414 20.275 15.642 1.00 0.00 C ATOM 0 H VAL A 136 -16.058 21.226 16.430 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.890 22.826 15.365 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.159 20.261 14.310 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.159 20.291 12.835 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.139 21.748 12.547 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.654 21.853 13.523 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.056 19.309 15.285 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.563 20.927 15.840 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.984 20.134 16.560 1.00 0.00 H new ATOM 1920 N LEU A 137 -15.041 24.161 13.688 1.00 0.00 N ATOM 1921 CA LEU A 137 -15.669 24.994 12.646 1.00 0.00 C ATOM 1922 C LEU A 137 -14.921 24.807 11.323 1.00 0.00 C ATOM 1923 O LEU A 137 -15.397 25.260 10.303 1.00 0.00 O ATOM 1924 CB LEU A 137 -15.728 26.484 13.103 1.00 0.00 C ATOM 1925 CG LEU A 137 -16.521 26.845 14.363 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -16.541 28.428 14.389 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -18.029 26.366 14.237 1.00 0.00 C ATOM 0 H LEU A 137 -14.154 24.516 14.044 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.700 24.678 12.486 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.703 26.823 13.251 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -16.140 27.065 12.278 1.00 0.00 H new ATOM 0 HG LEU A 137 -16.077 26.384 15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -17.092 28.771 15.265 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -15.519 28.804 14.434 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -17.026 28.801 13.487 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -18.573 26.633 15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -18.494 26.851 13.379 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -18.057 25.285 14.102 1.00 0.00 H new ATOM 1939 N GLU A 138 -13.806 24.103 11.270 1.00 0.00 N ATOM 1940 CA GLU A 138 -13.072 23.907 9.939 1.00 0.00 C ATOM 1941 C GLU A 138 -11.996 22.886 9.970 1.00 0.00 C ATOM 1942 O GLU A 138 -11.271 22.839 10.934 1.00 0.00 O ATOM 1943 CB GLU A 138 -12.590 25.282 9.316 1.00 0.00 C ATOM 1944 CG GLU A 138 -11.271 25.293 8.398 1.00 0.00 C ATOM 1945 CD GLU A 138 -10.820 26.740 8.047 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -9.925 27.283 8.742 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -11.320 27.206 7.058 1.00 0.00 O ATOM 0 H GLU A 138 -13.366 23.655 12.074 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.820 23.489 9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.411 25.681 8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.426 25.978 10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.463 24.777 8.917 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.464 24.740 7.479 1.00 0.00 H new ATOM 1954 N VAL A 139 -11.862 22.172 8.827 1.00 0.00 N ATOM 1955 CA VAL A 139 -10.812 21.227 8.607 1.00 0.00 C ATOM 1956 C VAL A 139 -10.150 21.628 7.270 1.00 0.00 C ATOM 1957 O VAL A 139 -10.713 21.509 6.169 1.00 0.00 O ATOM 1958 CB VAL A 139 -11.494 19.840 8.754 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -10.563 18.826 8.022 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -11.824 19.504 10.262 1.00 0.00 C ATOM 0 H VAL A 139 -12.504 22.259 8.039 1.00 0.00 H new ATOM 0 HA VAL A 139 -9.973 21.196 9.302 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.479 19.804 8.289 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.990 17.825 8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.469 19.110 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -9.578 18.833 8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -12.300 18.525 10.321 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.902 19.494 10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.498 20.260 10.664 1.00 0.00 H new ATOM 1970 N ASP A 140 -8.938 22.277 7.373 1.00 0.00 N ATOM 1971 CA ASP A 140 -8.203 22.775 6.226 1.00 0.00 C ATOM 1972 C ASP A 140 -7.466 21.703 5.328 1.00 0.00 C ATOM 1973 O ASP A 140 -7.120 20.628 5.803 1.00 0.00 O ATOM 1974 CB ASP A 140 -7.311 23.894 6.810 1.00 0.00 C ATOM 1975 CG ASP A 140 -5.924 23.975 6.133 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -5.090 23.151 6.520 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -5.761 24.843 5.274 1.00 0.00 O ATOM 0 H ASP A 140 -8.474 22.452 8.264 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.884 23.153 5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -7.820 24.852 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -7.178 23.725 7.879 1.00 0.00 H new ATOM 1982 N ARG A 141 -7.019 22.075 4.116 1.00 0.00 N ATOM 1983 CA ARG A 141 -6.400 21.067 3.185 1.00 0.00 C ATOM 1984 C ARG A 141 -5.004 20.548 3.572 1.00 0.00 C ATOM 1985 O ARG A 141 -4.462 19.642 2.920 1.00 0.00 O ATOM 1986 CB ARG A 141 -6.468 21.593 1.732 1.00 0.00 C ATOM 1987 CG ARG A 141 -7.962 21.776 1.353 1.00 0.00 C ATOM 1988 CD ARG A 141 -8.559 20.342 1.318 1.00 0.00 C ATOM 1989 NE ARG A 141 -9.903 20.387 0.870 1.00 0.00 N ATOM 1990 CZ ARG A 141 -10.510 19.283 0.382 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -9.997 18.052 0.349 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -11.797 19.246 0.201 1.00 0.00 N ATOM 0 H ARG A 141 -7.063 23.026 3.751 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.006 20.166 3.278 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.935 22.540 1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.986 20.892 1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.479 22.399 2.083 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.064 22.268 0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.968 19.709 0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.513 19.896 2.311 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.419 21.265 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.061 17.880 0.716 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.541 17.283 -0.043 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.368 20.060 0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.236 18.403 -0.169 1.00 0.00 H new ATOM 2006 N GLN A 142 -4.372 21.139 4.615 1.00 0.00 N ATOM 2007 CA GLN A 142 -3.117 20.705 5.202 1.00 0.00 C ATOM 2008 C GLN A 142 -3.403 20.081 6.579 1.00 0.00 C ATOM 2009 O GLN A 142 -2.528 19.958 7.441 1.00 0.00 O ATOM 2010 CB GLN A 142 -2.202 21.916 5.414 1.00 0.00 C ATOM 2011 CG GLN A 142 -1.686 22.422 4.049 1.00 0.00 C ATOM 2012 CD GLN A 142 -0.886 21.467 3.216 1.00 0.00 C ATOM 2013 OE1 GLN A 142 -0.260 20.522 3.768 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -0.968 21.692 1.895 1.00 0.00 N ATOM 0 H GLN A 142 -4.753 21.965 5.077 1.00 0.00 H new ATOM 0 HA GLN A 142 -2.639 19.984 4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.746 22.710 5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -1.362 21.642 6.053 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -2.547 22.742 3.461 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.075 23.307 4.227 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.502 22.488 1.545 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.497 21.067 1.241 1.00 0.00 H new ATOM 2023 N GLY A 143 -4.654 19.772 6.844 1.00 0.00 N ATOM 2024 CA GLY A 143 -5.043 19.221 8.087 1.00 0.00 C ATOM 2025 C GLY A 143 -4.925 20.153 9.285 1.00 0.00 C ATOM 2026 O GLY A 143 -4.763 19.699 10.412 1.00 0.00 O ATOM 0 H GLY A 143 -5.422 19.904 6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.078 18.888 8.009 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.437 18.335 8.277 1.00 0.00 H new ATOM 2030 N ARG A 144 -5.115 21.462 9.036 1.00 0.00 N ATOM 2031 CA ARG A 144 -5.274 22.384 10.179 1.00 0.00 C ATOM 2032 C ARG A 144 -6.745 22.321 10.714 1.00 0.00 C ATOM 2033 O ARG A 144 -7.728 22.545 10.032 1.00 0.00 O ATOM 2034 CB ARG A 144 -4.735 23.846 9.956 1.00 0.00 C ATOM 2035 CG ARG A 144 -3.180 23.756 9.899 1.00 0.00 C ATOM 2036 CD ARG A 144 -2.494 24.868 9.033 1.00 0.00 C ATOM 2037 NE ARG A 144 -2.987 24.740 7.608 1.00 0.00 N ATOM 2038 CZ ARG A 144 -2.603 25.573 6.629 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -1.663 26.432 6.759 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -3.188 25.521 5.469 1.00 0.00 N ATOM 0 H ARG A 144 -5.161 21.889 8.111 1.00 0.00 H new ATOM 0 HA ARG A 144 -4.607 22.023 10.962 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.131 24.266 9.031 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.054 24.502 10.766 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.788 23.812 10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.900 22.780 9.502 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.731 25.856 9.428 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.410 24.762 9.070 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.639 23.989 7.382 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.162 26.509 7.644 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.415 27.039 5.978 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.937 24.848 5.305 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -2.898 26.153 4.723 1.00 0.00 H new ATOM 2054 N ILE A 145 -6.919 21.902 11.957 1.00 0.00 N ATOM 2055 CA ILE A 145 -8.257 21.766 12.575 1.00 0.00 C ATOM 2056 C ILE A 145 -8.482 22.993 13.508 1.00 0.00 C ATOM 2057 O ILE A 145 -7.707 23.287 14.425 1.00 0.00 O ATOM 2058 CB ILE A 145 -8.230 20.428 13.386 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -7.941 19.133 12.560 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -9.596 20.327 14.105 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -7.915 17.848 13.439 1.00 0.00 C ATOM 0 H ILE A 145 -6.150 21.644 12.575 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.067 21.740 11.846 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.385 20.474 14.073 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -8.702 19.023 11.787 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.983 19.239 12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.633 19.407 14.689 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.722 21.183 14.768 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -10.397 20.319 13.365 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -7.710 16.981 12.811 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.136 17.940 14.195 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.881 17.722 13.927 1.00 0.00 H new ATOM 2073 N ARG A 146 -9.569 23.766 13.214 1.00 0.00 N ATOM 2074 CA ARG A 146 -9.912 25.041 13.913 1.00 0.00 C ATOM 2075 C ARG A 146 -11.172 24.955 14.823 1.00 0.00 C ATOM 2076 O ARG A 146 -12.306 24.854 14.400 1.00 0.00 O ATOM 2077 CB ARG A 146 -9.967 26.248 12.925 1.00 0.00 C ATOM 2078 CG ARG A 146 -8.588 26.736 12.356 1.00 0.00 C ATOM 2079 CD ARG A 146 -7.939 25.904 11.177 1.00 0.00 C ATOM 2080 NE ARG A 146 -6.721 26.681 10.757 1.00 0.00 N ATOM 2081 CZ ARG A 146 -6.426 27.168 9.512 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -7.316 27.328 8.549 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -5.271 27.697 9.314 1.00 0.00 N ATOM 0 H ARG A 146 -10.235 23.520 12.481 1.00 0.00 H new ATOM 0 HA ARG A 146 -9.089 25.222 14.604 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.608 25.976 12.086 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.445 27.086 13.433 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.712 27.763 12.012 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.875 26.760 13.180 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.669 24.901 11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.637 25.790 10.347 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.033 26.867 11.487 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.293 27.083 8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.027 27.697 7.643 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -4.596 27.747 10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -5.030 28.066 8.394 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.941 24.933 16.192 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.965 24.925 17.237 1.00 0.00 C ATOM 2099 C LEU A 147 -12.386 26.358 17.602 1.00 0.00 C ATOM 2100 O LEU A 147 -11.717 27.387 17.522 1.00 0.00 O ATOM 2101 CB LEU A 147 -11.363 24.292 18.539 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.743 22.902 18.210 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.837 22.487 19.354 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.790 21.786 18.012 1.00 0.00 C ATOM 0 H LEU A 147 -9.996 24.920 16.576 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.820 24.362 16.864 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.601 24.951 18.956 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -12.140 24.184 19.295 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.204 23.019 17.270 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.397 21.514 19.135 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.044 23.225 19.476 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.418 22.423 20.274 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.283 20.848 17.786 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.376 21.671 18.924 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.451 22.049 17.186 1.00 0.00 H new ATOM 2116 N SER A 148 -13.650 26.375 18.002 1.00 0.00 N ATOM 2117 CA SER A 148 -14.288 27.470 18.696 1.00 0.00 C ATOM 2118 C SER A 148 -14.808 27.006 20.116 1.00 0.00 C ATOM 2119 O SER A 148 -15.590 26.005 20.330 1.00 0.00 O ATOM 2120 CB SER A 148 -15.499 28.090 17.842 1.00 0.00 C ATOM 2121 OG SER A 148 -16.056 29.233 18.551 1.00 0.00 O ATOM 0 H SER A 148 -14.280 25.589 17.842 1.00 0.00 H new ATOM 0 HA SER A 148 -13.537 28.249 18.830 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.145 28.396 16.858 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.270 27.336 17.683 1.00 0.00 H new ATOM 0 HG SER A 148 -15.941 30.042 18.010 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.434 27.789 21.160 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.102 27.582 22.463 1.00 0.00 C ATOM 2129 C ILE A 149 -16.394 28.460 22.418 1.00 0.00 C ATOM 2130 O ILE A 149 -17.445 28.140 23.011 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.236 28.032 23.679 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.828 27.385 23.755 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.080 27.821 25.003 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.881 28.106 24.876 1.00 0.00 C ATOM 0 H ILE A 149 -13.723 28.520 21.132 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.296 26.518 22.603 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.008 29.090 23.547 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.928 26.326 23.992 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.347 27.449 22.779 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.489 28.131 25.865 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.990 28.419 24.953 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.343 26.768 25.103 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.905 27.621 24.895 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.758 29.159 24.625 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.348 28.019 25.857 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.342 29.581 21.676 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.426 30.554 21.646 1.00 0.00 C ATOM 2148 C LYS A 150 -18.766 29.995 21.095 1.00 0.00 C ATOM 2149 O LYS A 150 -19.856 30.215 21.645 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.885 31.744 20.874 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.901 32.907 20.906 1.00 0.00 C ATOM 2152 CD LYS A 150 -17.215 34.175 20.271 1.00 0.00 C ATOM 2153 CE LYS A 150 -18.346 35.247 20.039 1.00 0.00 C ATOM 2154 NZ LYS A 150 -19.102 34.877 18.761 1.00 0.00 N ATOM 0 H LYS A 150 -15.547 29.828 21.086 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.711 30.847 22.657 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.938 32.067 21.306 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.683 31.456 19.842 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.800 32.642 20.350 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.210 33.114 21.931 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.443 34.567 20.933 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.728 33.919 19.330 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -19.027 35.271 20.890 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -17.913 36.243 19.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.407 35.744 18.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -18.478 34.330 18.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.936 34.305 19.004 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.686 29.281 19.953 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.820 28.532 19.403 1.00 0.00 C ATOM 2170 C GLU A 151 -20.302 27.263 20.167 1.00 0.00 C ATOM 2171 O GLU A 151 -21.510 26.905 20.067 1.00 0.00 O ATOM 2172 CB GLU A 151 -19.441 28.135 17.925 1.00 0.00 C ATOM 2173 CG GLU A 151 -19.242 29.376 16.994 1.00 0.00 C ATOM 2174 CD GLU A 151 -20.269 30.521 17.204 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -21.475 30.287 17.202 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -19.815 31.643 17.377 1.00 0.00 O ATOM 0 H GLU A 151 -17.836 29.212 19.394 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.673 29.205 19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.525 27.545 17.936 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -20.225 27.499 17.512 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.239 29.773 17.152 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -19.295 29.046 15.957 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.370 26.655 20.956 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.675 25.478 21.825 1.00 0.00 C ATOM 2185 C ALA A 152 -20.428 25.905 23.114 1.00 0.00 C ATOM 2186 O ALA A 152 -21.341 25.238 23.534 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.482 24.552 22.052 1.00 0.00 C ATOM 0 H ALA A 152 -18.399 26.961 21.008 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.370 24.845 21.273 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.782 23.722 22.692 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.135 24.165 21.094 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.676 25.107 22.532 1.00 0.00 H new ATOM 2193 N THR A 153 -20.089 27.058 23.646 1.00 0.00 N ATOM 2194 CA THR A 153 -20.774 27.668 24.768 1.00 0.00 C ATOM 2195 C THR A 153 -21.953 28.612 24.378 1.00 0.00 C ATOM 2196 O THR A 153 -22.321 29.454 25.185 1.00 0.00 O ATOM 2197 CB THR A 153 -19.714 28.462 25.573 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.990 29.482 24.831 1.00 0.00 O ATOM 2199 CG2 THR A 153 -18.614 27.521 26.113 1.00 0.00 C ATOM 0 H THR A 153 -19.307 27.615 23.301 1.00 0.00 H new ATOM 0 HA THR A 153 -21.234 26.868 25.348 1.00 0.00 H new ATOM 0 HB THR A 153 -20.313 28.940 26.348 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.358 29.053 24.217 1.00 0.00 H new ATOM 0 HG21 THR A 153 -17.882 28.102 26.674 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.063 26.774 26.767 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.120 27.023 25.279 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.541 28.365 23.224 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.851 28.955 22.808 1.00 0.00 C ATOM 2209 C GLU A 154 -23.779 30.489 22.462 1.00 0.00 C ATOM 2210 O GLU A 154 -24.776 31.213 22.320 1.00 0.00 O ATOM 2211 CB GLU A 154 -25.087 28.696 23.739 1.00 0.00 C ATOM 2212 CG GLU A 154 -25.285 27.216 24.097 1.00 0.00 C ATOM 2213 CD GLU A 154 -26.158 27.120 25.403 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -27.222 26.538 25.337 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -25.791 27.620 26.439 1.00 0.00 O ATOM 0 H GLU A 154 -22.138 27.744 22.522 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.037 28.378 21.902 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.967 29.271 24.657 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.986 29.066 23.247 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.775 26.692 23.277 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.320 26.733 24.252 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.563 31.027 22.217 1.00 0.00 N ATOM 2223 CA GLN A 155 -22.350 32.480 21.913 1.00 0.00 C ATOM 2224 C GLN A 155 -22.252 32.771 20.365 1.00 0.00 C ATOM 2225 O GLN A 155 -21.274 33.379 19.819 1.00 0.00 O ATOM 2226 CB GLN A 155 -21.097 33.089 22.637 1.00 0.00 C ATOM 2227 CG GLN A 155 -21.038 32.756 24.170 1.00 0.00 C ATOM 2228 CD GLN A 155 -22.257 33.210 24.944 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -22.637 34.417 24.929 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -22.991 32.308 25.616 1.00 0.00 N ATOM 0 H GLN A 155 -21.702 30.481 22.222 1.00 0.00 H new ATOM 0 HA GLN A 155 -23.240 32.972 22.306 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -20.192 32.716 22.157 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -21.103 34.171 22.508 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -20.922 31.679 24.294 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -20.152 33.224 24.600 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -22.701 31.330 25.640 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -23.838 32.601 26.103 1.00 0.00 H new TER 2239 GLN A 155