USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1219 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 13 ASN : amide:sc= -1.73! K(o=-1.4!,f=-4.7) USER MOD Set 1.2: A 106 LYS NZ :NH3+ -174:sc= 0.378 (180deg=-0.0274) USER MOD Set 2.1: A 56 MET CE :methyl -153:sc= -0.324 (180deg=-1.6) USER MOD Set 2.2: A 60 LYS NZ :NH3+ 163:sc= 1.35 (180deg=0.543) USER MOD Set 2.3: A 64 THR OG1 : rot 156:sc= 2.15 USER MOD Set 3.1: A 24 SER OG : rot -98:sc= 0.466 USER MOD Set 3.2: A 36 ASN : amide:sc= -0.749 K(o=-0.67,f=-2.4) USER MOD Set 3.3: A 39 ASN : amide:sc= -0.39 X(o=-0.67,f=-0.21) USER MOD Single : A 3 LYS NZ :NH3+ -147:sc= -1.06 (180deg=-2.49!) USER MOD Single : A 14 THR OG1 : rot 88:sc= 0.757 USER MOD Single : A 21 SER OG : rot 40:sc= -1.13 USER MOD Single : A 27 SER OG : rot 29:sc= 1.18 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.21) USER MOD Single : A 32 GLN : amide:sc= -0.883 K(o=-0.88,f=-2.3!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HE2:sc= -2.86! C(o=-2.9!,f=-4!) USER MOD Single : A 52 ASN : amide:sc= -0.0724 K(o=-0.072,f=-2.9!) USER MOD Single : A 54 GLN : amide:sc= -0.0297 K(o=-0.03,f=-2.9!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 177:sc= 0.627 (180deg=0.621) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 161:sc= -0.0769 (180deg=-0.41) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.41) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -36:sc= 1.25 USER MOD Single : A 95 ASN : amide:sc= -0.25 K(o=-0.25,f=-6.8!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -176:sc= -0.945 (180deg=-1.01) USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.691 K(o=-0.69,f=-3.9!) USER MOD Single : A 116 LYS NZ :NH3+ -139:sc= 0.739 (180deg=-0.107) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -179:sc=-0.000942 (180deg=-0.00248) USER MOD Single : A 129 TYR OH : rot -53:sc= -0.897 USER MOD Single : A 131 THR OG1 : rot 80:sc= -0.122 USER MOD Single : A 132 LYS NZ :NH3+ 162:sc= 0.725 (180deg=0.111) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 139:sc= -1.08 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0.0742 X(o=0.074,f=-0.095) USER MOD Single : A 145 SER OG : rot -51:sc= 0.364 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.233 K(o=-0.23,f=-3!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.76! K(o=-1.7!,f=-2.6) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.039 11.181 -1.666 1.00 0.00 N ATOM 21 CA ILE A 2 -18.392 9.983 -2.248 1.00 0.00 C ATOM 22 C ILE A 2 -16.872 10.199 -2.339 1.00 0.00 C ATOM 23 O ILE A 2 -16.400 10.984 -3.173 1.00 0.00 O ATOM 24 CB ILE A 2 -18.960 9.639 -3.687 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.511 9.487 -3.647 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.285 8.362 -4.272 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.015 8.343 -2.795 1.00 0.00 C ATOM 0 HA ILE A 2 -18.613 9.143 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 2 -18.719 10.470 -4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -20.943 10.416 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -20.875 9.351 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.696 8.153 -5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.210 8.523 -4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.476 7.515 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.104 8.317 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.617 7.403 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.687 8.484 -1.765 1.00 0.00 H new ATOM 39 N LYS A 3 -16.113 9.504 -1.476 1.00 0.00 N ATOM 40 CA LYS A 3 -14.646 9.587 -1.445 1.00 0.00 C ATOM 41 C LYS A 3 -14.079 8.406 -2.245 1.00 0.00 C ATOM 42 O LYS A 3 -14.230 7.243 -1.852 1.00 0.00 O ATOM 43 CB LYS A 3 -14.139 9.575 0.023 1.00 0.00 C ATOM 44 CG LYS A 3 -14.619 10.775 0.871 1.00 0.00 C ATOM 45 CD LYS A 3 -14.167 12.133 0.285 1.00 0.00 C ATOM 46 CE LYS A 3 -14.702 13.334 1.080 1.00 0.00 C ATOM 47 NZ LYS A 3 -14.178 13.373 2.470 1.00 0.00 N ATOM 0 H LYS A 3 -16.501 8.868 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.308 10.520 -1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.468 8.652 0.501 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.049 9.561 0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.707 10.756 0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.235 10.675 1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -13.078 12.171 0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -14.505 12.208 -0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.430 14.256 0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.791 13.293 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -14.900 13.775 3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -13.945 12.408 2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -13.322 13.963 2.502 1.00 0.00 H new ATOM 61 N ARG A 4 -13.464 8.728 -3.385 1.00 0.00 N ATOM 62 CA ARG A 4 -12.972 7.741 -4.347 1.00 0.00 C ATOM 63 C ARG A 4 -11.496 7.430 -4.126 1.00 0.00 C ATOM 64 O ARG A 4 -10.670 8.340 -3.979 1.00 0.00 O ATOM 65 CB ARG A 4 -13.203 8.253 -5.798 1.00 0.00 C ATOM 66 CG ARG A 4 -14.683 8.266 -6.227 1.00 0.00 C ATOM 67 CD ARG A 4 -15.290 6.856 -6.199 1.00 0.00 C ATOM 68 NE ARG A 4 -16.664 6.812 -6.727 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.285 5.697 -7.130 1.00 0.00 C ATOM 70 NH1 ARG A 4 -16.637 4.545 -7.147 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.545 5.738 -7.535 1.00 0.00 N ATOM 0 H ARG A 4 -13.292 9.692 -3.669 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.531 6.817 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.801 9.262 -5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.640 7.625 -6.488 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.249 8.920 -5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.768 8.680 -7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.661 6.184 -6.782 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.288 6.486 -5.174 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.177 7.691 -6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.661 4.504 -6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.113 3.697 -7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -19.050 6.624 -7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -19.011 4.883 -7.840 1.00 0.00 H new ATOM 85 N GLY A 5 -11.182 6.127 -4.135 1.00 0.00 N ATOM 86 CA GLY A 5 -9.813 5.647 -4.139 1.00 0.00 C ATOM 87 C GLY A 5 -9.137 5.865 -5.487 1.00 0.00 C ATOM 88 O GLY A 5 -9.651 6.590 -6.350 1.00 0.00 O ATOM 0 H GLY A 5 -11.879 5.383 -4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.246 6.160 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.800 4.585 -3.894 1.00 0.00 H new ATOM 92 N PHE A 6 -7.992 5.225 -5.686 1.00 0.00 N ATOM 93 CA PHE A 6 -7.132 5.447 -6.864 1.00 0.00 C ATOM 94 C PHE A 6 -7.019 4.135 -7.668 1.00 0.00 C ATOM 95 O PHE A 6 -7.127 3.060 -7.079 1.00 0.00 O ATOM 96 CB PHE A 6 -5.734 5.965 -6.401 1.00 0.00 C ATOM 97 CG PHE A 6 -5.806 7.175 -5.454 1.00 0.00 C ATOM 98 CD1 PHE A 6 -6.589 8.286 -5.769 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.115 7.192 -4.244 1.00 0.00 C ATOM 100 CE1 PHE A 6 -6.678 9.354 -4.902 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.199 8.270 -3.385 1.00 0.00 C ATOM 102 CZ PHE A 6 -5.981 9.351 -3.714 1.00 0.00 C ATOM 0 H PHE A 6 -7.623 4.531 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.569 6.205 -7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.203 5.155 -5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.148 6.236 -7.279 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.131 8.310 -6.703 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.502 6.345 -3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.299 10.200 -5.156 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.650 8.263 -2.455 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.049 10.195 -3.044 1.00 0.00 H new ATOM 112 N PRO A 7 -6.882 4.188 -9.039 1.00 0.00 N ATOM 113 CA PRO A 7 -6.557 2.983 -9.851 1.00 0.00 C ATOM 114 C PRO A 7 -5.162 2.424 -9.467 1.00 0.00 C ATOM 115 O PRO A 7 -4.352 3.149 -8.860 1.00 0.00 O ATOM 116 CB PRO A 7 -6.597 3.510 -11.316 1.00 0.00 C ATOM 117 CG PRO A 7 -6.364 4.989 -11.195 1.00 0.00 C ATOM 118 CD PRO A 7 -7.022 5.400 -9.892 1.00 0.00 C ATOM 0 HA PRO A 7 -7.247 2.154 -9.695 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.829 3.037 -11.928 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.557 3.297 -11.787 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.298 5.218 -11.186 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.798 5.525 -12.039 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.528 6.264 -9.447 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.068 5.671 -10.038 1.00 0.00 H new ATOM 126 N ALA A 8 -4.889 1.154 -9.834 1.00 0.00 N ATOM 127 CA ALA A 8 -3.667 0.439 -9.423 1.00 0.00 C ATOM 128 C ALA A 8 -2.405 1.138 -9.944 1.00 0.00 C ATOM 129 O ALA A 8 -2.223 1.300 -11.155 1.00 0.00 O ATOM 130 CB ALA A 8 -3.704 -1.030 -9.890 1.00 0.00 C ATOM 0 H ALA A 8 -5.510 0.598 -10.422 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.631 0.453 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.791 -1.535 -9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.567 -1.530 -9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.780 -1.064 -10.977 1.00 0.00 H new ATOM 136 N VAL A 9 -1.554 1.537 -8.999 1.00 0.00 N ATOM 137 CA VAL A 9 -0.278 2.198 -9.251 1.00 0.00 C ATOM 138 C VAL A 9 0.778 1.091 -9.258 1.00 0.00 C ATOM 139 O VAL A 9 1.400 0.785 -8.234 1.00 0.00 O ATOM 140 CB VAL A 9 0.045 3.274 -8.151 1.00 0.00 C ATOM 141 CG1 VAL A 9 1.334 4.039 -8.494 1.00 0.00 C ATOM 142 CG2 VAL A 9 -1.153 4.240 -7.919 1.00 0.00 C ATOM 0 H VAL A 9 -1.742 1.404 -8.005 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.301 2.736 -10.199 1.00 0.00 H new ATOM 0 HB VAL A 9 0.211 2.747 -7.211 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.536 4.778 -7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.167 3.339 -8.555 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.214 4.544 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.890 4.968 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.386 4.760 -8.848 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.023 3.669 -7.594 1.00 0.00 H new ATOM 152 N LEU A 10 0.936 0.458 -10.410 1.00 0.00 N ATOM 153 CA LEU A 10 1.545 -0.870 -10.504 1.00 0.00 C ATOM 154 C LEU A 10 2.656 -0.898 -11.559 1.00 0.00 C ATOM 155 O LEU A 10 2.680 -0.060 -12.467 1.00 0.00 O ATOM 156 CB LEU A 10 0.409 -1.880 -10.832 1.00 0.00 C ATOM 157 CG LEU A 10 0.799 -3.378 -10.869 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.304 -3.833 -9.492 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.377 -4.245 -11.360 1.00 0.00 C ATOM 0 H LEU A 10 0.648 0.846 -11.308 1.00 0.00 H new ATOM 0 HA LEU A 10 2.021 -1.140 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.383 -1.753 -10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.013 -1.614 -11.801 1.00 0.00 H new ATOM 0 HG LEU A 10 1.612 -3.507 -11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.574 -4.888 -9.534 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.178 -3.245 -9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.518 -3.689 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.075 -5.292 -11.376 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.225 -4.122 -10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.663 -3.934 -12.365 1.00 0.00 H new ATOM 171 N ASP A 11 3.608 -1.831 -11.382 1.00 0.00 N ATOM 172 CA ASP A 11 4.657 -2.137 -12.375 1.00 0.00 C ATOM 173 C ASP A 11 4.586 -3.641 -12.720 1.00 0.00 C ATOM 174 O ASP A 11 4.037 -4.432 -11.942 1.00 0.00 O ATOM 175 CB ASP A 11 6.056 -1.760 -11.809 1.00 0.00 C ATOM 176 CG ASP A 11 7.178 -1.795 -12.865 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.250 -0.864 -13.690 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.978 -2.755 -12.887 1.00 0.00 O ATOM 0 H ASP A 11 3.673 -2.400 -10.538 1.00 0.00 H new ATOM 0 HA ASP A 11 4.498 -1.553 -13.281 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.007 -0.761 -11.376 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.308 -2.445 -11.000 1.00 0.00 H new ATOM 183 N GLU A 12 5.146 -4.029 -13.885 1.00 0.00 N ATOM 184 CA GLU A 12 5.271 -5.448 -14.308 1.00 0.00 C ATOM 185 C GLU A 12 6.106 -6.278 -13.296 1.00 0.00 C ATOM 186 O GLU A 12 5.897 -7.484 -13.128 1.00 0.00 O ATOM 187 CB GLU A 12 5.917 -5.507 -15.720 1.00 0.00 C ATOM 188 CG GLU A 12 7.290 -4.807 -15.812 1.00 0.00 C ATOM 189 CD GLU A 12 7.907 -4.832 -17.216 1.00 0.00 C ATOM 190 OE1 GLU A 12 8.575 -5.826 -17.558 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.726 -3.862 -17.986 1.00 0.00 O ATOM 0 H GLU A 12 5.526 -3.369 -14.563 1.00 0.00 H new ATOM 0 HA GLU A 12 4.274 -5.887 -14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 12 6.032 -6.551 -16.012 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.238 -5.048 -16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.181 -3.771 -15.492 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.978 -5.285 -15.115 1.00 0.00 H new ATOM 198 N ASN A 13 7.024 -5.590 -12.603 1.00 0.00 N ATOM 199 CA ASN A 13 7.883 -6.164 -11.563 1.00 0.00 C ATOM 200 C ASN A 13 7.424 -5.558 -10.238 1.00 0.00 C ATOM 201 O ASN A 13 7.879 -4.485 -9.833 1.00 0.00 O ATOM 202 CB ASN A 13 9.392 -5.881 -11.824 1.00 0.00 C ATOM 203 CG ASN A 13 9.968 -6.674 -13.002 1.00 0.00 C ATOM 204 OD1 ASN A 13 10.457 -7.790 -12.835 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.916 -6.109 -14.196 1.00 0.00 N ATOM 0 H ASN A 13 7.192 -4.596 -12.755 1.00 0.00 H new ATOM 0 HA ASN A 13 7.791 -7.250 -11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.526 -4.816 -12.013 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.959 -6.119 -10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.287 -6.600 -15.009 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.504 -5.182 -14.304 1.00 0.00 H new ATOM 212 N THR A 14 6.426 -6.208 -9.637 1.00 0.00 N ATOM 213 CA THR A 14 5.899 -5.852 -8.317 1.00 0.00 C ATOM 214 C THR A 14 5.815 -7.123 -7.462 1.00 0.00 C ATOM 215 O THR A 14 5.030 -8.027 -7.754 1.00 0.00 O ATOM 216 CB THR A 14 4.502 -5.148 -8.416 1.00 0.00 C ATOM 217 OG1 THR A 14 4.634 -3.910 -9.150 1.00 0.00 O ATOM 218 CG2 THR A 14 3.892 -4.856 -7.032 1.00 0.00 C ATOM 0 H THR A 14 5.954 -7.008 -10.059 1.00 0.00 H new ATOM 0 HA THR A 14 6.574 -5.136 -7.849 1.00 0.00 H new ATOM 0 HB THR A 14 3.830 -5.832 -8.936 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.532 -4.086 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.925 -4.368 -7.156 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.759 -5.791 -6.488 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.559 -4.202 -6.471 1.00 0.00 H new ATOM 226 N GLU A 15 6.663 -7.174 -6.427 1.00 0.00 N ATOM 227 CA GLU A 15 6.787 -8.305 -5.504 1.00 0.00 C ATOM 228 C GLU A 15 5.851 -8.107 -4.295 1.00 0.00 C ATOM 229 O GLU A 15 5.344 -9.080 -3.718 1.00 0.00 O ATOM 230 CB GLU A 15 8.267 -8.445 -5.043 1.00 0.00 C ATOM 231 CG GLU A 15 8.558 -9.682 -4.165 1.00 0.00 C ATOM 232 CD GLU A 15 10.045 -9.849 -3.789 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.831 -10.343 -4.624 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.441 -9.498 -2.659 1.00 0.00 O ATOM 0 H GLU A 15 7.298 -6.408 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 15 6.494 -9.223 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.905 -8.485 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.546 -7.549 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.968 -9.613 -3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.225 -10.576 -4.692 1.00 0.00 H new ATOM 241 N ILE A 16 5.634 -6.834 -3.906 1.00 0.00 N ATOM 242 CA ILE A 16 4.736 -6.457 -2.803 1.00 0.00 C ATOM 243 C ILE A 16 3.710 -5.438 -3.306 1.00 0.00 C ATOM 244 O ILE A 16 4.083 -4.377 -3.798 1.00 0.00 O ATOM 245 CB ILE A 16 5.520 -5.841 -1.583 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.574 -6.853 -1.040 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.542 -5.387 -0.457 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.420 -6.320 0.099 1.00 0.00 C ATOM 0 H ILE A 16 6.082 -6.035 -4.354 1.00 0.00 H new ATOM 0 HA ILE A 16 4.240 -7.364 -2.459 1.00 0.00 H new ATOM 0 HB ILE A 16 6.051 -4.956 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.058 -7.752 -0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.231 -7.149 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.111 -4.966 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.861 -4.632 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.969 -6.245 -0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.127 -7.087 0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.967 -5.439 -0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.776 -6.051 0.936 1.00 0.00 H new ATOM 260 N LEU A 17 2.423 -5.770 -3.175 1.00 0.00 N ATOM 261 CA LEU A 17 1.316 -4.872 -3.535 1.00 0.00 C ATOM 262 C LEU A 17 0.667 -4.377 -2.238 1.00 0.00 C ATOM 263 O LEU A 17 0.125 -5.175 -1.468 1.00 0.00 O ATOM 264 CB LEU A 17 0.277 -5.605 -4.426 1.00 0.00 C ATOM 265 CG LEU A 17 -0.901 -4.726 -4.961 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.411 -3.629 -5.943 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.003 -5.603 -5.584 1.00 0.00 C ATOM 0 H LEU A 17 2.115 -6.673 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 17 1.694 -4.027 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.799 -6.038 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.143 -6.433 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.335 -4.205 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.263 -3.043 -6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.297 -2.975 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.078 -4.097 -6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.811 -4.968 -5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.588 -6.174 -6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.392 -6.288 -4.831 1.00 0.00 H new ATOM 279 N ILE A 18 0.742 -3.068 -1.994 1.00 0.00 N ATOM 280 CA ILE A 18 0.206 -2.434 -0.786 1.00 0.00 C ATOM 281 C ILE A 18 -1.204 -1.900 -1.091 1.00 0.00 C ATOM 282 O ILE A 18 -1.360 -0.911 -1.815 1.00 0.00 O ATOM 283 CB ILE A 18 1.149 -1.269 -0.292 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.559 -1.826 0.104 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.511 -0.461 0.869 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.544 -0.779 0.618 1.00 0.00 C ATOM 0 H ILE A 18 1.182 -2.409 -2.637 1.00 0.00 H new ATOM 0 HA ILE A 18 0.153 -3.171 0.015 1.00 0.00 H new ATOM 0 HB ILE A 18 1.281 -0.576 -1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.429 -2.589 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.996 -2.319 -0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.193 0.331 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.428 -0.021 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.319 -1.125 1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.490 -1.260 0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.711 -0.027 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.136 -0.301 1.509 1.00 0.00 H new ATOM 298 N LEU A 19 -2.219 -2.590 -0.562 1.00 0.00 N ATOM 299 CA LEU A 19 -3.619 -2.196 -0.651 1.00 0.00 C ATOM 300 C LEU A 19 -4.001 -1.434 0.623 1.00 0.00 C ATOM 301 O LEU A 19 -4.076 -2.039 1.690 1.00 0.00 O ATOM 302 CB LEU A 19 -4.516 -3.459 -0.770 1.00 0.00 C ATOM 303 CG LEU A 19 -4.201 -4.434 -1.940 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.114 -5.665 -1.888 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.311 -3.727 -3.299 1.00 0.00 C ATOM 0 H LEU A 19 -2.081 -3.460 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.763 -1.565 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.445 -4.015 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.551 -3.133 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.171 -4.771 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.874 -6.331 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.963 -6.190 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.155 -5.350 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.085 -4.435 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.323 -3.344 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.603 -2.899 -3.337 1.00 0.00 H new ATOM 317 N GLY A 20 -4.202 -0.118 0.520 1.00 0.00 N ATOM 318 CA GLY A 20 -4.841 0.660 1.587 1.00 0.00 C ATOM 319 C GLY A 20 -6.299 0.245 1.804 1.00 0.00 C ATOM 320 O GLY A 20 -6.827 -0.608 1.079 1.00 0.00 O ATOM 0 H GLY A 20 -3.931 0.434 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.284 0.528 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.799 1.720 1.338 1.00 0.00 H new ATOM 324 N SER A 21 -6.978 0.860 2.775 1.00 0.00 N ATOM 325 CA SER A 21 -8.369 0.519 3.084 1.00 0.00 C ATOM 326 C SER A 21 -9.258 1.421 2.213 1.00 0.00 C ATOM 327 O SER A 21 -9.781 0.994 1.183 1.00 0.00 O ATOM 328 CB SER A 21 -8.627 0.682 4.603 1.00 0.00 C ATOM 329 OG SER A 21 -9.880 0.152 4.970 1.00 0.00 O ATOM 0 H SER A 21 -6.587 1.597 3.361 1.00 0.00 H new ATOM 0 HA SER A 21 -8.599 -0.522 2.856 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.839 0.179 5.164 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.584 1.738 4.870 1.00 0.00 H new ATOM 0 HG SER A 21 -10.038 -0.682 4.481 1.00 0.00 H new ATOM 335 N LEU A 22 -9.347 2.684 2.623 1.00 0.00 N ATOM 336 CA LEU A 22 -9.846 3.795 1.816 1.00 0.00 C ATOM 337 C LEU A 22 -8.782 4.889 1.963 1.00 0.00 C ATOM 338 O LEU A 22 -8.440 5.222 3.112 1.00 0.00 O ATOM 339 CB LEU A 22 -11.222 4.299 2.330 1.00 0.00 C ATOM 340 CG LEU A 22 -11.866 5.493 1.548 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.293 5.079 0.122 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.039 6.114 2.344 1.00 0.00 C ATOM 0 H LEU A 22 -9.064 2.972 3.559 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.004 3.501 0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.920 3.462 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.109 4.596 3.373 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.103 6.264 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.735 5.935 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.420 4.736 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.025 4.274 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.467 6.941 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.804 5.357 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.673 6.483 3.302 1.00 0.00 H new ATOM 354 N PRO A 23 -8.186 5.419 0.840 1.00 0.00 N ATOM 355 CA PRO A 23 -7.150 6.483 0.906 1.00 0.00 C ATOM 356 C PRO A 23 -7.611 7.698 1.738 1.00 0.00 C ATOM 357 O PRO A 23 -8.823 7.926 1.892 1.00 0.00 O ATOM 358 CB PRO A 23 -6.922 6.860 -0.581 1.00 0.00 C ATOM 359 CG PRO A 23 -7.301 5.621 -1.335 1.00 0.00 C ATOM 360 CD PRO A 23 -8.464 5.025 -0.569 1.00 0.00 C ATOM 0 HA PRO A 23 -6.241 6.146 1.403 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.538 7.710 -0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.885 7.138 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.585 5.857 -2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.466 4.922 -1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.419 5.420 -0.916 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.507 3.942 -0.682 1.00 0.00 H new ATOM 368 N SER A 24 -6.640 8.449 2.288 1.00 0.00 N ATOM 369 CA SER A 24 -6.923 9.630 3.113 1.00 0.00 C ATOM 370 C SER A 24 -7.724 10.648 2.288 1.00 0.00 C ATOM 371 O SER A 24 -7.316 11.015 1.187 1.00 0.00 O ATOM 372 CB SER A 24 -5.601 10.227 3.637 1.00 0.00 C ATOM 373 OG SER A 24 -4.895 9.271 4.416 1.00 0.00 O ATOM 0 H SER A 24 -5.646 8.254 2.173 1.00 0.00 H new ATOM 0 HA SER A 24 -7.525 9.350 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.983 10.549 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.808 11.112 4.238 1.00 0.00 H new ATOM 0 HG SER A 24 -5.068 9.432 5.367 1.00 0.00 H new ATOM 379 N ASP A 25 -8.897 11.041 2.806 1.00 0.00 N ATOM 380 CA ASP A 25 -9.873 11.867 2.062 1.00 0.00 C ATOM 381 C ASP A 25 -9.296 13.250 1.681 1.00 0.00 C ATOM 382 O ASP A 25 -9.779 13.887 0.745 1.00 0.00 O ATOM 383 CB ASP A 25 -11.188 11.998 2.866 1.00 0.00 C ATOM 384 CG ASP A 25 -11.082 12.891 4.112 1.00 0.00 C ATOM 385 OD1 ASP A 25 -10.155 12.687 4.926 1.00 0.00 O ATOM 386 OD2 ASP A 25 -11.920 13.806 4.279 1.00 0.00 O ATOM 0 H ASP A 25 -9.200 10.799 3.749 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.094 11.358 1.124 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -11.962 12.399 2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.513 11.004 3.173 1.00 0.00 H new ATOM 391 N GLU A 26 -8.266 13.686 2.425 1.00 0.00 N ATOM 392 CA GLU A 26 -7.465 14.875 2.074 1.00 0.00 C ATOM 393 C GLU A 26 -6.673 14.617 0.769 1.00 0.00 C ATOM 394 O GLU A 26 -6.709 15.424 -0.150 1.00 0.00 O ATOM 395 CB GLU A 26 -6.513 15.249 3.226 1.00 0.00 C ATOM 396 CG GLU A 26 -5.900 16.665 3.127 1.00 0.00 C ATOM 397 CD GLU A 26 -5.025 17.041 4.336 1.00 0.00 C ATOM 398 OE1 GLU A 26 -5.447 16.797 5.487 1.00 0.00 O ATOM 399 OE2 GLU A 26 -3.917 17.596 4.148 1.00 0.00 O ATOM 0 H GLU A 26 -7.964 13.227 3.285 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.140 15.715 1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.056 15.168 4.168 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.704 14.520 3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.299 16.730 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.704 17.394 3.030 1.00 0.00 H new ATOM 406 N SER A 27 -5.935 13.487 0.725 1.00 0.00 N ATOM 407 CA SER A 27 -5.275 12.980 -0.506 1.00 0.00 C ATOM 408 C SER A 27 -6.290 12.802 -1.679 1.00 0.00 C ATOM 409 O SER A 27 -5.928 12.972 -2.846 1.00 0.00 O ATOM 410 CB SER A 27 -4.544 11.645 -0.186 1.00 0.00 C ATOM 411 OG SER A 27 -3.829 11.128 -1.293 1.00 0.00 O ATOM 0 H SER A 27 -5.777 12.897 1.542 1.00 0.00 H new ATOM 0 HA SER A 27 -4.545 13.718 -0.837 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.854 11.804 0.643 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.275 10.907 0.145 1.00 0.00 H new ATOM 0 HG SER A 27 -3.535 11.866 -1.866 1.00 0.00 H new ATOM 417 N ILE A 28 -7.564 12.486 -1.345 1.00 0.00 N ATOM 418 CA ILE A 28 -8.656 12.295 -2.333 1.00 0.00 C ATOM 419 C ILE A 28 -9.184 13.667 -2.849 1.00 0.00 C ATOM 420 O ILE A 28 -9.677 13.764 -3.982 1.00 0.00 O ATOM 421 CB ILE A 28 -9.824 11.429 -1.702 1.00 0.00 C ATOM 422 CG1 ILE A 28 -9.309 9.991 -1.356 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.084 11.375 -2.606 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.342 9.070 -0.717 1.00 0.00 C ATOM 0 H ILE A 28 -7.866 12.356 -0.379 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.257 11.753 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.132 11.922 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.944 9.523 -2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.457 10.080 -0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.851 10.769 -2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.464 12.385 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.823 10.933 -3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.889 8.099 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.691 9.508 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.185 8.943 -1.396 1.00 0.00 H new ATOM 436 N ARG A 29 -9.049 14.727 -2.021 1.00 0.00 N ATOM 437 CA ARG A 29 -9.355 16.129 -2.430 1.00 0.00 C ATOM 438 C ARG A 29 -8.444 16.591 -3.591 1.00 0.00 C ATOM 439 O ARG A 29 -8.828 17.451 -4.388 1.00 0.00 O ATOM 440 CB ARG A 29 -9.212 17.088 -1.213 1.00 0.00 C ATOM 441 CG ARG A 29 -10.326 16.949 -0.148 1.00 0.00 C ATOM 442 CD ARG A 29 -11.671 17.519 -0.633 1.00 0.00 C ATOM 443 NE ARG A 29 -11.585 18.980 -0.856 1.00 0.00 N ATOM 444 CZ ARG A 29 -11.907 19.633 -1.988 1.00 0.00 C ATOM 445 NH1 ARG A 29 -12.311 18.979 -3.073 1.00 0.00 N ATOM 446 NH2 ARG A 29 -11.796 20.951 -2.032 1.00 0.00 N ATOM 0 H ARG A 29 -8.728 14.643 -1.056 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.385 16.157 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.248 16.908 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.201 18.116 -1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.451 15.897 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.022 17.466 0.762 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.966 17.024 -1.558 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.446 17.306 0.103 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.249 19.546 -0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.382 17.962 -3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.550 19.495 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.469 21.463 -1.213 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.038 21.455 -2.885 1.00 0.00 H new ATOM 460 N LYS A 30 -7.235 16.004 -3.668 1.00 0.00 N ATOM 461 CA LYS A 30 -6.266 16.268 -4.758 1.00 0.00 C ATOM 462 C LYS A 30 -6.269 15.103 -5.776 1.00 0.00 C ATOM 463 O LYS A 30 -5.606 15.192 -6.817 1.00 0.00 O ATOM 464 CB LYS A 30 -4.818 16.484 -4.213 1.00 0.00 C ATOM 465 CG LYS A 30 -4.604 17.715 -3.279 1.00 0.00 C ATOM 466 CD LYS A 30 -5.124 17.486 -1.838 1.00 0.00 C ATOM 467 CE LYS A 30 -4.628 18.543 -0.834 1.00 0.00 C ATOM 468 NZ LYS A 30 -5.121 19.904 -1.154 1.00 0.00 N ATOM 0 H LYS A 30 -6.899 15.332 -2.978 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.580 17.187 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.520 15.587 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.144 16.580 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.541 17.954 -3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.110 18.580 -3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.214 17.489 -1.848 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.811 16.498 -1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.954 18.268 0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.538 18.548 -0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.760 20.579 -0.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.789 20.180 -2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.161 19.909 -1.137 1.00 0.00 H new ATOM 482 N GLN A 31 -7.068 14.042 -5.476 1.00 0.00 N ATOM 483 CA GLN A 31 -7.108 12.759 -6.243 1.00 0.00 C ATOM 484 C GLN A 31 -5.702 12.145 -6.480 1.00 0.00 C ATOM 485 O GLN A 31 -5.500 11.389 -7.440 1.00 0.00 O ATOM 486 CB GLN A 31 -7.866 12.970 -7.590 1.00 0.00 C ATOM 487 CG GLN A 31 -9.390 13.146 -7.449 1.00 0.00 C ATOM 488 CD GLN A 31 -10.110 11.832 -7.126 1.00 0.00 C ATOM 489 OE1 GLN A 31 -10.518 11.105 -8.030 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.262 11.511 -5.848 1.00 0.00 N ATOM 0 H GLN A 31 -7.712 14.051 -4.685 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.649 12.035 -5.634 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.457 13.849 -8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.671 12.116 -8.239 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.597 13.872 -6.662 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.791 13.557 -8.375 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.913 12.135 -5.120 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.728 10.640 -5.593 1.00 0.00 H new ATOM 499 N GLN A 32 -4.762 12.431 -5.566 1.00 0.00 N ATOM 500 CA GLN A 32 -3.336 12.104 -5.751 1.00 0.00 C ATOM 501 C GLN A 32 -2.659 11.815 -4.388 1.00 0.00 C ATOM 502 O GLN A 32 -2.942 12.518 -3.421 1.00 0.00 O ATOM 503 CB GLN A 32 -2.686 13.312 -6.482 1.00 0.00 C ATOM 504 CG GLN A 32 -1.272 13.076 -7.005 1.00 0.00 C ATOM 505 CD GLN A 32 -0.754 14.179 -7.943 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.440 14.453 -7.983 1.00 0.00 O ATOM 507 NE2 GLN A 32 -1.632 14.777 -8.742 1.00 0.00 N ATOM 0 H GLN A 32 -4.966 12.894 -4.680 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.212 11.200 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -3.323 13.593 -7.320 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.666 14.161 -5.798 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.593 12.988 -6.157 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.247 12.123 -7.534 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.620 14.531 -8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -1.317 15.482 -9.408 1.00 0.00 H new ATOM 516 N TYR A 33 -1.728 10.812 -4.335 1.00 0.00 N ATOM 517 CA TYR A 33 -0.932 10.468 -3.104 1.00 0.00 C ATOM 518 C TYR A 33 0.075 11.591 -2.714 1.00 0.00 C ATOM 519 O TYR A 33 0.751 11.499 -1.679 1.00 0.00 O ATOM 520 CB TYR A 33 -0.122 9.146 -3.302 1.00 0.00 C ATOM 521 CG TYR A 33 -0.921 7.827 -3.332 1.00 0.00 C ATOM 522 CD1 TYR A 33 -1.463 7.286 -2.159 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.077 7.092 -4.515 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.126 6.073 -2.164 1.00 0.00 C ATOM 525 CE2 TYR A 33 -1.750 5.880 -4.524 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.270 5.373 -3.348 1.00 0.00 C ATOM 527 OH TYR A 33 -2.937 4.162 -3.352 1.00 0.00 O ATOM 0 H TYR A 33 -1.507 10.221 -5.137 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.664 10.349 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.432 9.226 -4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.613 9.077 -2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.361 7.828 -1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.665 7.477 -5.436 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.530 5.673 -1.246 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.868 5.333 -5.448 1.00 0.00 H new ATOM 0 HH TYR A 33 -2.952 3.800 -4.262 1.00 0.00 H new ATOM 537 N TYR A 34 0.186 12.618 -3.568 1.00 0.00 N ATOM 538 CA TYR A 34 1.033 13.799 -3.312 1.00 0.00 C ATOM 539 C TYR A 34 0.275 14.783 -2.405 1.00 0.00 C ATOM 540 O TYR A 34 0.896 15.559 -1.672 1.00 0.00 O ATOM 541 CB TYR A 34 1.423 14.477 -4.651 1.00 0.00 C ATOM 542 CG TYR A 34 2.320 15.728 -4.519 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.689 15.615 -4.263 1.00 0.00 C ATOM 544 CD2 TYR A 34 1.793 17.018 -4.642 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.489 16.736 -4.132 1.00 0.00 C ATOM 546 CE2 TYR A 34 2.592 18.139 -4.515 1.00 0.00 C ATOM 547 CZ TYR A 34 3.940 17.994 -4.259 1.00 0.00 C ATOM 548 OH TYR A 34 4.737 19.114 -4.123 1.00 0.00 O ATOM 0 H TYR A 34 -0.309 12.656 -4.459 1.00 0.00 H new ATOM 0 HA TYR A 34 1.949 13.488 -2.810 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.937 13.745 -5.274 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.510 14.758 -5.177 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.131 14.634 -4.166 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.739 17.141 -4.841 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.544 16.625 -3.930 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.163 19.125 -4.616 1.00 0.00 H new ATOM 0 HH TYR A 34 4.192 19.920 -4.243 1.00 0.00 H new ATOM 558 N GLY A 35 -1.073 14.701 -2.445 1.00 0.00 N ATOM 559 CA GLY A 35 -1.952 15.673 -1.803 1.00 0.00 C ATOM 560 C GLY A 35 -1.814 15.758 -0.285 1.00 0.00 C ATOM 561 O GLY A 35 -2.007 16.832 0.298 1.00 0.00 O ATOM 0 H GLY A 35 -1.572 13.953 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.753 16.657 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.985 15.424 -2.046 1.00 0.00 H new ATOM 565 N ASN A 36 -1.476 14.629 0.361 1.00 0.00 N ATOM 566 CA ASN A 36 -1.279 14.583 1.819 1.00 0.00 C ATOM 567 C ASN A 36 0.135 14.057 2.157 1.00 0.00 C ATOM 568 O ASN A 36 0.442 12.888 1.881 1.00 0.00 O ATOM 569 CB ASN A 36 -2.377 13.725 2.503 1.00 0.00 C ATOM 570 CG ASN A 36 -2.254 13.747 4.026 1.00 0.00 C ATOM 571 OD1 ASN A 36 -1.690 12.843 4.634 1.00 0.00 O ATOM 572 ND2 ASN A 36 -2.724 14.815 4.645 1.00 0.00 N ATOM 0 H ASN A 36 -1.333 13.734 -0.106 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.365 15.597 2.209 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.360 14.096 2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.307 12.697 2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.623 14.904 5.656 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.188 15.550 4.112 1.00 0.00 H new ATOM 579 N PRO A 37 1.036 14.932 2.722 1.00 0.00 N ATOM 580 CA PRO A 37 2.342 14.514 3.271 1.00 0.00 C ATOM 581 C PRO A 37 2.256 14.103 4.757 1.00 0.00 C ATOM 582 O PRO A 37 3.264 13.714 5.346 1.00 0.00 O ATOM 583 CB PRO A 37 3.192 15.786 3.086 1.00 0.00 C ATOM 584 CG PRO A 37 2.226 16.914 3.318 1.00 0.00 C ATOM 585 CD PRO A 37 0.866 16.411 2.839 1.00 0.00 C ATOM 0 HA PRO A 37 2.749 13.631 2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.019 15.818 3.795 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.626 15.833 2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.191 17.187 4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.528 17.805 2.768 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.077 16.665 3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.592 16.856 1.882 1.00 0.00 H new ATOM 593 N GLY A 38 1.046 14.190 5.363 1.00 0.00 N ATOM 594 CA GLY A 38 0.850 13.809 6.768 1.00 0.00 C ATOM 595 C GLY A 38 0.705 12.299 6.949 1.00 0.00 C ATOM 596 O GLY A 38 0.618 11.808 8.080 1.00 0.00 O ATOM 0 H GLY A 38 0.201 14.520 4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.695 14.163 7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.040 14.305 7.155 1.00 0.00 H new ATOM 600 N ASN A 39 0.643 11.582 5.817 1.00 0.00 N ATOM 601 CA ASN A 39 0.717 10.119 5.779 1.00 0.00 C ATOM 602 C ASN A 39 2.173 9.689 5.987 1.00 0.00 C ATOM 603 O ASN A 39 3.078 10.146 5.276 1.00 0.00 O ATOM 604 CB ASN A 39 0.167 9.580 4.426 1.00 0.00 C ATOM 605 CG ASN A 39 -1.359 9.690 4.282 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.878 9.905 3.185 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.096 9.492 5.376 1.00 0.00 N ATOM 0 H ASN A 39 0.539 12.008 4.896 1.00 0.00 H new ATOM 0 HA ASN A 39 0.102 9.701 6.576 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.639 10.128 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.457 8.535 4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.114 9.517 5.316 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.642 9.316 6.272 1.00 0.00 H new ATOM 614 N ASP A 40 2.400 8.813 6.968 1.00 0.00 N ATOM 615 CA ASP A 40 3.730 8.342 7.361 1.00 0.00 C ATOM 616 C ASP A 40 4.024 6.995 6.702 1.00 0.00 C ATOM 617 O ASP A 40 5.018 6.370 7.028 1.00 0.00 O ATOM 618 CB ASP A 40 3.817 8.219 8.900 1.00 0.00 C ATOM 619 CG ASP A 40 3.477 9.535 9.605 1.00 0.00 C ATOM 620 OD1 ASP A 40 2.274 9.857 9.730 1.00 0.00 O ATOM 621 OD2 ASP A 40 4.406 10.259 10.025 1.00 0.00 O ATOM 0 H ASP A 40 1.649 8.403 7.523 1.00 0.00 H new ATOM 0 HA ASP A 40 4.475 9.064 7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.135 7.440 9.240 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.823 7.907 9.182 1.00 0.00 H new ATOM 626 N PHE A 41 3.109 6.520 5.820 1.00 0.00 N ATOM 627 CA PHE A 41 3.406 5.428 4.861 1.00 0.00 C ATOM 628 C PHE A 41 4.714 5.742 4.105 1.00 0.00 C ATOM 629 O PHE A 41 5.531 4.864 3.850 1.00 0.00 O ATOM 630 CB PHE A 41 2.241 5.263 3.841 1.00 0.00 C ATOM 631 CG PHE A 41 0.876 4.942 4.460 1.00 0.00 C ATOM 632 CD1 PHE A 41 0.475 3.626 4.674 1.00 0.00 C ATOM 633 CD2 PHE A 41 -0.005 5.963 4.829 1.00 0.00 C ATOM 634 CE1 PHE A 41 -0.756 3.341 5.235 1.00 0.00 C ATOM 635 CE2 PHE A 41 -1.234 5.678 5.387 1.00 0.00 C ATOM 636 CZ PHE A 41 -1.610 4.366 5.592 1.00 0.00 C ATOM 0 H PHE A 41 2.156 6.878 5.754 1.00 0.00 H new ATOM 0 HA PHE A 41 3.518 4.497 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.153 6.182 3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.501 4.469 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.135 2.817 4.398 1.00 0.00 H new ATOM 0 HD2 PHE A 41 0.282 6.993 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -1.051 2.314 5.394 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -1.901 6.481 5.663 1.00 0.00 H new ATOM 0 HZ PHE A 41 -2.571 4.141 6.031 1.00 0.00 H new ATOM 646 N TRP A 42 4.898 7.036 3.819 1.00 0.00 N ATOM 647 CA TRP A 42 6.062 7.564 3.102 1.00 0.00 C ATOM 648 C TRP A 42 7.328 7.564 3.992 1.00 0.00 C ATOM 649 O TRP A 42 8.453 7.528 3.487 1.00 0.00 O ATOM 650 CB TRP A 42 5.717 8.989 2.599 1.00 0.00 C ATOM 651 CG TRP A 42 4.366 9.096 1.906 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.389 10.043 2.125 1.00 0.00 C ATOM 653 CD2 TRP A 42 3.836 8.206 0.902 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.298 9.785 1.336 1.00 0.00 N ATOM 655 CE2 TRP A 42 2.552 8.677 0.574 1.00 0.00 C ATOM 656 CE3 TRP A 42 4.325 7.061 0.242 1.00 0.00 C ATOM 657 CZ2 TRP A 42 1.751 8.043 -0.360 1.00 0.00 C ATOM 658 CZ3 TRP A 42 3.525 6.438 -0.694 1.00 0.00 C ATOM 659 CH2 TRP A 42 2.252 6.936 -0.990 1.00 0.00 C ATOM 0 H TRP A 42 4.229 7.758 4.085 1.00 0.00 H new ATOM 0 HA TRP A 42 6.290 6.921 2.252 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.734 9.675 3.446 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.494 9.316 1.908 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.471 10.868 2.817 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.436 10.331 1.320 1.00 0.00 H new ATOM 0 HE3 TRP A 42 5.310 6.677 0.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.761 8.411 -0.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 3.886 5.557 -1.203 1.00 0.00 H new ATOM 0 HH2 TRP A 42 1.650 6.435 -1.734 1.00 0.00 H new ATOM 670 N ARG A 43 7.121 7.647 5.318 1.00 0.00 N ATOM 671 CA ARG A 43 8.189 7.486 6.327 1.00 0.00 C ATOM 672 C ARG A 43 8.527 5.998 6.570 1.00 0.00 C ATOM 673 O ARG A 43 9.701 5.638 6.611 1.00 0.00 O ATOM 674 CB ARG A 43 7.771 8.167 7.667 1.00 0.00 C ATOM 675 CG ARG A 43 7.934 9.698 7.694 1.00 0.00 C ATOM 676 CD ARG A 43 9.414 10.127 7.594 1.00 0.00 C ATOM 677 NE ARG A 43 9.587 11.588 7.677 1.00 0.00 N ATOM 678 CZ ARG A 43 10.746 12.243 7.508 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.874 11.586 7.235 1.00 0.00 N ATOM 680 NH2 ARG A 43 10.764 13.565 7.603 1.00 0.00 N ATOM 0 H ARG A 43 6.203 7.829 5.725 1.00 0.00 H new ATOM 0 HA ARG A 43 9.085 7.971 5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.728 7.923 7.872 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.363 7.739 8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.373 10.136 6.868 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.504 10.092 8.615 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.981 9.652 8.394 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.830 9.768 6.652 1.00 0.00 H new ATOM 0 HE ARG A 43 8.758 12.147 7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.865 10.569 7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.746 12.100 7.110 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.903 14.074 7.803 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.639 14.074 7.476 1.00 0.00 H new ATOM 694 N LEU A 44 7.496 5.140 6.708 1.00 0.00 N ATOM 695 CA LEU A 44 7.664 3.743 7.169 1.00 0.00 C ATOM 696 C LEU A 44 8.236 2.853 6.063 1.00 0.00 C ATOM 697 O LEU A 44 9.071 1.986 6.330 1.00 0.00 O ATOM 698 CB LEU A 44 6.340 3.153 7.738 1.00 0.00 C ATOM 699 CG LEU A 44 5.773 3.847 9.023 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.645 3.016 9.668 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.885 4.169 10.038 1.00 0.00 C ATOM 0 H LEU A 44 6.529 5.392 6.505 1.00 0.00 H new ATOM 0 HA LEU A 44 8.385 3.764 7.986 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.580 3.201 6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.502 2.098 7.961 1.00 0.00 H new ATOM 0 HG LEU A 44 5.340 4.796 8.707 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.277 3.529 10.556 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.829 2.895 8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.030 2.036 9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.450 4.649 10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.381 3.246 10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.612 4.840 9.580 1.00 0.00 H new ATOM 713 N VAL A 45 7.784 3.087 4.823 1.00 0.00 N ATOM 714 CA VAL A 45 8.360 2.444 3.628 1.00 0.00 C ATOM 715 C VAL A 45 9.655 3.187 3.221 1.00 0.00 C ATOM 716 O VAL A 45 10.602 2.569 2.737 1.00 0.00 O ATOM 717 CB VAL A 45 7.337 2.413 2.425 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.908 1.630 1.216 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.963 1.832 2.864 1.00 0.00 C ATOM 0 H VAL A 45 7.013 3.723 4.618 1.00 0.00 H new ATOM 0 HA VAL A 45 8.593 1.408 3.875 1.00 0.00 H new ATOM 0 HB VAL A 45 7.178 3.444 2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.178 1.628 0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.827 2.106 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.121 0.604 1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.282 1.825 2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.098 0.814 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.544 2.450 3.658 1.00 0.00 H new ATOM 729 N GLY A 46 9.698 4.507 3.510 1.00 0.00 N ATOM 730 CA GLY A 46 10.811 5.379 3.114 1.00 0.00 C ATOM 731 C GLY A 46 12.137 5.015 3.777 1.00 0.00 C ATOM 732 O GLY A 46 13.132 4.806 3.100 1.00 0.00 O ATOM 0 H GLY A 46 8.961 4.990 4.023 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.931 5.333 2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.560 6.410 3.363 1.00 0.00 H new ATOM 736 N HIS A 47 12.129 4.925 5.116 1.00 0.00 N ATOM 737 CA HIS A 47 13.330 4.530 5.893 1.00 0.00 C ATOM 738 C HIS A 47 13.712 3.068 5.584 1.00 0.00 C ATOM 739 O HIS A 47 14.886 2.699 5.616 1.00 0.00 O ATOM 740 CB HIS A 47 13.141 4.754 7.422 1.00 0.00 C ATOM 741 CG HIS A 47 12.275 3.746 8.152 1.00 0.00 C ATOM 742 ND1 HIS A 47 10.973 3.988 8.499 1.00 0.00 N ATOM 743 CD2 HIS A 47 12.554 2.505 8.631 1.00 0.00 C ATOM 744 CE1 HIS A 47 10.491 2.952 9.149 1.00 0.00 C ATOM 745 NE2 HIS A 47 11.427 2.035 9.247 1.00 0.00 N ATOM 0 H HIS A 47 11.308 5.119 5.689 1.00 0.00 H new ATOM 0 HA HIS A 47 14.151 5.176 5.583 1.00 0.00 H new ATOM 0 HB2 HIS A 47 14.125 4.760 7.890 1.00 0.00 H new ATOM 0 HB3 HIS A 47 12.711 5.744 7.571 1.00 0.00 H new ATOM 0 HD1 HIS A 47 10.456 4.841 8.286 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.496 1.984 8.541 1.00 0.00 H new ATOM 0 HE1 HIS A 47 9.488 2.868 9.539 1.00 0.00 H new ATOM 754 N ALA A 48 12.686 2.263 5.264 1.00 0.00 N ATOM 755 CA ALA A 48 12.820 0.826 4.997 1.00 0.00 C ATOM 756 C ALA A 48 13.577 0.548 3.689 1.00 0.00 C ATOM 757 O ALA A 48 14.304 -0.443 3.581 1.00 0.00 O ATOM 758 CB ALA A 48 11.431 0.204 4.958 1.00 0.00 C ATOM 0 H ALA A 48 11.727 2.600 5.183 1.00 0.00 H new ATOM 0 HA ALA A 48 13.409 0.377 5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.516 -0.865 4.760 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.937 0.357 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.844 0.673 4.168 1.00 0.00 H new ATOM 764 N ILE A 49 13.375 1.432 2.699 1.00 0.00 N ATOM 765 CA ILE A 49 14.073 1.387 1.394 1.00 0.00 C ATOM 766 C ILE A 49 15.297 2.337 1.403 1.00 0.00 C ATOM 767 O ILE A 49 16.118 2.312 0.478 1.00 0.00 O ATOM 768 CB ILE A 49 13.094 1.769 0.227 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.647 3.263 0.353 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.878 0.806 0.192 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.564 3.712 -0.598 1.00 0.00 C ATOM 0 H ILE A 49 12.717 2.207 2.778 1.00 0.00 H new ATOM 0 HA ILE A 49 14.423 0.368 1.228 1.00 0.00 H new ATOM 0 HB ILE A 49 13.622 1.661 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.301 3.433 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.521 3.897 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.213 1.089 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.227 -0.215 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.339 0.867 1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.336 4.763 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.906 3.584 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.667 3.114 -0.437 1.00 0.00 H new ATOM 783 N GLY A 50 15.389 3.174 2.458 1.00 0.00 N ATOM 784 CA GLY A 50 16.535 4.056 2.701 1.00 0.00 C ATOM 785 C GLY A 50 16.561 5.329 1.858 1.00 0.00 C ATOM 786 O GLY A 50 17.640 5.764 1.435 1.00 0.00 O ATOM 0 H GLY A 50 14.660 3.252 3.167 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.542 4.336 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.451 3.496 2.514 1.00 0.00 H new ATOM 790 N GLU A 51 15.382 5.943 1.649 1.00 0.00 N ATOM 791 CA GLU A 51 15.229 7.250 0.982 1.00 0.00 C ATOM 792 C GLU A 51 13.783 7.755 1.202 1.00 0.00 C ATOM 793 O GLU A 51 12.813 7.026 0.954 1.00 0.00 O ATOM 794 CB GLU A 51 15.627 7.217 -0.526 1.00 0.00 C ATOM 795 CG GLU A 51 14.920 6.171 -1.396 1.00 0.00 C ATOM 796 CD GLU A 51 15.463 6.164 -2.838 1.00 0.00 C ATOM 797 OE1 GLU A 51 15.008 6.983 -3.681 1.00 0.00 O ATOM 798 OE2 GLU A 51 16.373 5.359 -3.130 1.00 0.00 O ATOM 0 H GLU A 51 14.493 5.538 1.944 1.00 0.00 H new ATOM 0 HA GLU A 51 15.927 7.954 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.434 8.202 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.701 7.046 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.050 5.183 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.849 6.375 -1.412 1.00 0.00 H new ATOM 805 N ASN A 52 13.662 9.002 1.701 1.00 0.00 N ATOM 806 CA ASN A 52 12.393 9.572 2.210 1.00 0.00 C ATOM 807 C ASN A 52 11.385 9.893 1.072 1.00 0.00 C ATOM 808 O ASN A 52 11.515 10.890 0.353 1.00 0.00 O ATOM 809 CB ASN A 52 12.674 10.813 3.121 1.00 0.00 C ATOM 810 CG ASN A 52 13.401 11.987 2.441 1.00 0.00 C ATOM 811 OD1 ASN A 52 14.116 11.821 1.454 1.00 0.00 O ATOM 812 ND2 ASN A 52 13.255 13.183 2.992 1.00 0.00 N ATOM 0 H ASN A 52 14.448 9.649 1.764 1.00 0.00 H new ATOM 0 HA ASN A 52 11.912 8.809 2.823 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.724 11.176 3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.268 10.487 3.975 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.741 13.989 2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.657 13.298 3.810 1.00 0.00 H new ATOM 819 N LEU A 53 10.380 9.002 0.930 1.00 0.00 N ATOM 820 CA LEU A 53 9.264 9.141 -0.040 1.00 0.00 C ATOM 821 C LEU A 53 8.433 10.411 0.222 1.00 0.00 C ATOM 822 O LEU A 53 7.795 10.944 -0.691 1.00 0.00 O ATOM 823 CB LEU A 53 8.331 7.908 0.056 1.00 0.00 C ATOM 824 CG LEU A 53 8.954 6.534 -0.323 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.045 5.377 0.135 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.244 6.461 -1.836 1.00 0.00 C ATOM 0 H LEU A 53 10.317 8.153 1.492 1.00 0.00 H new ATOM 0 HA LEU A 53 9.703 9.214 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.957 7.842 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.469 8.081 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 53 9.906 6.433 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.500 4.426 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.919 5.419 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.072 5.466 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.679 5.491 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.315 6.590 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.943 7.251 -2.111 1.00 0.00 H new ATOM 838 N GLN A 54 8.453 10.873 1.480 1.00 0.00 N ATOM 839 CA GLN A 54 7.608 11.981 1.956 1.00 0.00 C ATOM 840 C GLN A 54 8.037 13.322 1.325 1.00 0.00 C ATOM 841 O GLN A 54 7.200 14.196 1.079 1.00 0.00 O ATOM 842 CB GLN A 54 7.654 12.025 3.513 1.00 0.00 C ATOM 843 CG GLN A 54 6.379 12.586 4.181 1.00 0.00 C ATOM 844 CD GLN A 54 6.456 12.587 5.711 1.00 0.00 C ATOM 845 OE1 GLN A 54 7.516 12.839 6.282 1.00 0.00 O ATOM 846 NE2 GLN A 54 5.359 12.242 6.373 1.00 0.00 N ATOM 0 H GLN A 54 9.060 10.486 2.203 1.00 0.00 H new ATOM 0 HA GLN A 54 6.577 11.812 1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.829 11.016 3.886 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.506 12.631 3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.210 13.604 3.831 1.00 0.00 H new ATOM 0 HG3 GLN A 54 5.520 11.994 3.866 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.498 12.040 5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.376 12.178 7.391 1.00 0.00 H new ATOM 855 N ASP A 55 9.348 13.458 1.032 1.00 0.00 N ATOM 856 CA ASP A 55 9.934 14.662 0.400 1.00 0.00 C ATOM 857 C ASP A 55 9.838 14.580 -1.142 1.00 0.00 C ATOM 858 O ASP A 55 10.046 15.582 -1.844 1.00 0.00 O ATOM 859 CB ASP A 55 11.418 14.783 0.853 1.00 0.00 C ATOM 860 CG ASP A 55 12.167 16.014 0.299 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.113 17.093 0.925 1.00 0.00 O ATOM 862 OD2 ASP A 55 12.830 15.900 -0.761 1.00 0.00 O ATOM 0 H ASP A 55 10.035 12.731 1.228 1.00 0.00 H new ATOM 0 HA ASP A 55 9.378 15.546 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.449 14.817 1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.951 13.883 0.547 1.00 0.00 H new ATOM 867 N MET A 56 9.478 13.393 -1.661 1.00 0.00 N ATOM 868 CA MET A 56 9.465 13.134 -3.109 1.00 0.00 C ATOM 869 C MET A 56 8.141 13.599 -3.705 1.00 0.00 C ATOM 870 O MET A 56 7.067 13.390 -3.108 1.00 0.00 O ATOM 871 CB MET A 56 9.657 11.628 -3.422 1.00 0.00 C ATOM 872 CG MET A 56 10.945 11.010 -2.887 1.00 0.00 C ATOM 873 SD MET A 56 11.103 9.276 -3.372 1.00 0.00 S ATOM 874 CE MET A 56 12.439 8.725 -2.317 1.00 0.00 C ATOM 0 H MET A 56 9.191 12.595 -1.094 1.00 0.00 H new ATOM 0 HA MET A 56 10.294 13.687 -3.550 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.811 11.078 -3.010 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.630 11.492 -4.503 1.00 0.00 H new ATOM 0 HG2 MET A 56 11.801 11.572 -3.260 1.00 0.00 H new ATOM 0 HG3 MET A 56 10.962 11.087 -1.800 1.00 0.00 H new ATOM 0 HE1 MET A 56 12.960 7.894 -2.793 1.00 0.00 H new ATOM 0 HE2 MET A 56 13.137 9.546 -2.155 1.00 0.00 H new ATOM 0 HE3 MET A 56 12.035 8.398 -1.359 1.00 0.00 H new ATOM 884 N ALA A 57 8.233 14.247 -4.876 1.00 0.00 N ATOM 885 CA ALA A 57 7.065 14.548 -5.712 1.00 0.00 C ATOM 886 C ALA A 57 6.422 13.231 -6.182 1.00 0.00 C ATOM 887 O ALA A 57 7.131 12.235 -6.311 1.00 0.00 O ATOM 888 CB ALA A 57 7.462 15.435 -6.907 1.00 0.00 C ATOM 0 H ALA A 57 9.116 14.575 -5.267 1.00 0.00 H new ATOM 0 HA ALA A 57 6.335 15.105 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.581 15.645 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.883 16.372 -6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.204 14.917 -7.514 1.00 0.00 H new ATOM 894 N TYR A 58 5.099 13.257 -6.445 1.00 0.00 N ATOM 895 CA TYR A 58 4.256 12.062 -6.741 1.00 0.00 C ATOM 896 C TYR A 58 4.955 11.032 -7.647 1.00 0.00 C ATOM 897 O TYR A 58 5.046 9.861 -7.299 1.00 0.00 O ATOM 898 CB TYR A 58 2.949 12.523 -7.418 1.00 0.00 C ATOM 899 CG TYR A 58 1.886 11.427 -7.641 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.391 10.688 -6.567 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.347 11.163 -8.914 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.401 9.743 -6.746 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.356 10.210 -9.088 1.00 0.00 C ATOM 904 CZ TYR A 58 -0.111 9.501 -7.998 1.00 0.00 C ATOM 905 OH TYR A 58 -1.098 8.551 -8.156 1.00 0.00 O ATOM 0 H TYR A 58 4.567 14.127 -6.460 1.00 0.00 H new ATOM 0 HA TYR A 58 4.059 11.568 -5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.507 13.313 -6.811 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.198 12.963 -8.384 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.789 10.858 -5.578 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.712 11.712 -9.769 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.027 9.190 -5.897 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.049 10.022 -10.071 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.354 8.500 -9.100 1.00 0.00 H new ATOM 915 N GLU A 59 5.486 11.521 -8.776 1.00 0.00 N ATOM 916 CA GLU A 59 6.117 10.693 -9.818 1.00 0.00 C ATOM 917 C GLU A 59 7.375 9.976 -9.280 1.00 0.00 C ATOM 918 O GLU A 59 7.473 8.752 -9.374 1.00 0.00 O ATOM 919 CB GLU A 59 6.428 11.593 -11.051 1.00 0.00 C ATOM 920 CG GLU A 59 5.170 12.242 -11.671 1.00 0.00 C ATOM 921 CD GLU A 59 5.472 13.163 -12.866 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.507 12.680 -14.021 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.688 14.372 -12.663 1.00 0.00 O ATOM 0 H GLU A 59 5.490 12.517 -8.996 1.00 0.00 H new ATOM 0 HA GLU A 59 5.432 9.903 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.123 12.378 -10.752 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.931 10.994 -11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.488 11.455 -11.994 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.653 12.817 -10.903 1.00 0.00 H new ATOM 930 N LYS A 60 8.300 10.756 -8.670 1.00 0.00 N ATOM 931 CA LYS A 60 9.548 10.226 -8.055 1.00 0.00 C ATOM 932 C LYS A 60 9.221 9.198 -6.950 1.00 0.00 C ATOM 933 O LYS A 60 9.841 8.141 -6.879 1.00 0.00 O ATOM 934 CB LYS A 60 10.402 11.395 -7.466 1.00 0.00 C ATOM 935 CG LYS A 60 11.678 10.969 -6.687 1.00 0.00 C ATOM 936 CD LYS A 60 12.687 10.168 -7.547 1.00 0.00 C ATOM 937 CE LYS A 60 13.935 9.726 -6.750 1.00 0.00 C ATOM 938 NZ LYS A 60 13.591 8.826 -5.612 1.00 0.00 N ATOM 0 H LYS A 60 8.205 11.768 -8.589 1.00 0.00 H new ATOM 0 HA LYS A 60 10.124 9.724 -8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.700 12.051 -8.284 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.770 11.982 -6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.171 11.860 -6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.385 10.366 -5.828 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.191 9.287 -7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.000 10.778 -8.394 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.628 9.214 -7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.451 10.607 -6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.447 8.331 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.201 9.389 -4.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.884 8.129 -5.922 1.00 0.00 H new ATOM 952 N LYS A 61 8.212 9.538 -6.137 1.00 0.00 N ATOM 953 CA LYS A 61 7.736 8.727 -5.000 1.00 0.00 C ATOM 954 C LYS A 61 7.336 7.315 -5.462 1.00 0.00 C ATOM 955 O LYS A 61 7.830 6.313 -4.934 1.00 0.00 O ATOM 956 CB LYS A 61 6.522 9.445 -4.343 1.00 0.00 C ATOM 957 CG LYS A 61 5.873 8.695 -3.160 1.00 0.00 C ATOM 958 CD LYS A 61 4.585 9.379 -2.647 1.00 0.00 C ATOM 959 CE LYS A 61 4.822 10.795 -2.090 1.00 0.00 C ATOM 960 NZ LYS A 61 3.628 11.322 -1.382 1.00 0.00 N ATOM 0 H LYS A 61 7.689 10.406 -6.252 1.00 0.00 H new ATOM 0 HA LYS A 61 8.541 8.622 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.846 10.426 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.762 9.611 -5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.639 7.676 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.591 8.625 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.863 9.434 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.140 8.760 -1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.671 10.778 -1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.085 11.467 -2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.847 12.256 -0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.838 11.411 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.362 10.669 -0.617 1.00 0.00 H new ATOM 974 N LEU A 62 6.454 7.276 -6.477 1.00 0.00 N ATOM 975 CA LEU A 62 5.916 6.030 -7.043 1.00 0.00 C ATOM 976 C LEU A 62 7.003 5.200 -7.724 1.00 0.00 C ATOM 977 O LEU A 62 7.026 3.992 -7.573 1.00 0.00 O ATOM 978 CB LEU A 62 4.800 6.329 -8.066 1.00 0.00 C ATOM 979 CG LEU A 62 3.577 7.123 -7.538 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.561 7.347 -8.673 1.00 0.00 C ATOM 981 CD2 LEU A 62 2.954 6.452 -6.290 1.00 0.00 C ATOM 0 H LEU A 62 6.093 8.116 -6.930 1.00 0.00 H new ATOM 0 HA LEU A 62 5.508 5.457 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.237 6.885 -8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.444 5.381 -8.470 1.00 0.00 H new ATOM 0 HG LEU A 62 3.913 8.105 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.706 7.905 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.033 7.911 -9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.224 6.383 -9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.100 7.038 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.625 5.445 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.698 6.400 -5.495 1.00 0.00 H new ATOM 993 N LYS A 63 7.896 5.866 -8.470 1.00 0.00 N ATOM 994 CA LYS A 63 8.941 5.185 -9.261 1.00 0.00 C ATOM 995 C LYS A 63 10.038 4.588 -8.363 1.00 0.00 C ATOM 996 O LYS A 63 10.661 3.594 -8.732 1.00 0.00 O ATOM 997 CB LYS A 63 9.526 6.146 -10.326 1.00 0.00 C ATOM 998 CG LYS A 63 8.498 6.540 -11.411 1.00 0.00 C ATOM 999 CD LYS A 63 9.082 7.429 -12.526 1.00 0.00 C ATOM 1000 CE LYS A 63 9.605 8.778 -12.012 1.00 0.00 C ATOM 1001 NZ LYS A 63 9.997 9.665 -13.127 1.00 0.00 N ATOM 0 H LYS A 63 7.918 6.883 -8.545 1.00 0.00 H new ATOM 0 HA LYS A 63 8.478 4.347 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.890 7.048 -9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.385 5.673 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.090 5.634 -11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.667 7.064 -10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.895 6.896 -13.019 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.315 7.607 -13.279 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.835 9.264 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.461 8.613 -11.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.346 10.568 -12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.749 9.211 -13.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.173 9.842 -13.736 1.00 0.00 H new ATOM 1015 N THR A 64 10.255 5.201 -7.184 1.00 0.00 N ATOM 1016 CA THR A 64 11.101 4.616 -6.124 1.00 0.00 C ATOM 1017 C THR A 64 10.509 3.267 -5.670 1.00 0.00 C ATOM 1018 O THR A 64 11.225 2.273 -5.526 1.00 0.00 O ATOM 1019 CB THR A 64 11.216 5.571 -4.898 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.675 6.857 -5.322 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.168 5.027 -3.823 1.00 0.00 C ATOM 0 H THR A 64 9.854 6.106 -6.940 1.00 0.00 H new ATOM 0 HA THR A 64 12.099 4.465 -6.535 1.00 0.00 H new ATOM 0 HB THR A 64 10.222 5.649 -4.459 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.387 7.536 -4.677 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.214 5.728 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.803 4.064 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.164 4.903 -4.248 1.00 0.00 H new ATOM 1029 N LEU A 65 9.173 3.257 -5.526 1.00 0.00 N ATOM 1030 CA LEU A 65 8.411 2.071 -5.126 1.00 0.00 C ATOM 1031 C LEU A 65 8.514 0.987 -6.214 1.00 0.00 C ATOM 1032 O LEU A 65 8.907 -0.124 -5.904 1.00 0.00 O ATOM 1033 CB LEU A 65 6.934 2.448 -4.840 1.00 0.00 C ATOM 1034 CG LEU A 65 6.718 3.436 -3.652 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.262 3.932 -3.586 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.162 2.798 -2.317 1.00 0.00 C ATOM 0 H LEU A 65 8.591 4.079 -5.686 1.00 0.00 H new ATOM 0 HA LEU A 65 8.834 1.668 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.508 2.890 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.375 1.534 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 65 7.345 4.310 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.149 4.618 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.011 4.448 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.594 3.081 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.002 3.506 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.578 1.896 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.220 2.541 -2.371 1.00 0.00 H new ATOM 1048 N LYS A 66 8.246 1.358 -7.496 1.00 0.00 N ATOM 1049 CA LYS A 66 8.274 0.410 -8.651 1.00 0.00 C ATOM 1050 C LYS A 66 9.660 -0.266 -8.744 1.00 0.00 C ATOM 1051 O LYS A 66 9.762 -1.482 -8.932 1.00 0.00 O ATOM 1052 CB LYS A 66 7.973 1.124 -10.009 1.00 0.00 C ATOM 1053 CG LYS A 66 6.756 2.074 -10.037 1.00 0.00 C ATOM 1054 CD LYS A 66 5.413 1.446 -9.571 1.00 0.00 C ATOM 1055 CE LYS A 66 4.233 2.390 -9.830 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.062 2.690 -11.276 1.00 0.00 N ATOM 0 H LYS A 66 8.006 2.314 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 66 7.495 -0.332 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.856 1.694 -10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.825 0.358 -10.771 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.974 2.936 -9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.630 2.447 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.249 0.504 -10.095 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.468 1.214 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.318 1.941 -9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.387 3.320 -9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.101 3.049 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.756 3.409 -11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.210 1.823 -11.830 1.00 0.00 H new ATOM 1070 N HIS A 67 10.714 0.571 -8.597 1.00 0.00 N ATOM 1071 CA HIS A 67 12.136 0.154 -8.536 1.00 0.00 C ATOM 1072 C HIS A 67 12.384 -0.920 -7.454 1.00 0.00 C ATOM 1073 O HIS A 67 13.122 -1.870 -7.681 1.00 0.00 O ATOM 1074 CB HIS A 67 13.018 1.422 -8.291 1.00 0.00 C ATOM 1075 CG HIS A 67 14.461 1.177 -7.903 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.452 0.849 -8.804 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.069 1.232 -6.693 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.602 0.723 -8.169 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.394 0.950 -6.888 1.00 0.00 N ATOM 0 H HIS A 67 10.596 1.581 -8.515 1.00 0.00 H new ATOM 0 HA HIS A 67 12.408 -0.307 -9.485 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.007 2.026 -9.198 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.550 2.017 -7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.595 1.457 -5.749 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.551 0.476 -8.622 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.106 0.920 -6.158 1.00 0.00 H new ATOM 1088 N ASN A 68 11.744 -0.741 -6.286 1.00 0.00 N ATOM 1089 CA ASN A 68 11.835 -1.684 -5.134 1.00 0.00 C ATOM 1090 C ASN A 68 10.837 -2.858 -5.274 1.00 0.00 C ATOM 1091 O ASN A 68 10.799 -3.743 -4.411 1.00 0.00 O ATOM 1092 CB ASN A 68 11.594 -0.901 -3.810 1.00 0.00 C ATOM 1093 CG ASN A 68 12.666 0.160 -3.553 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.836 -0.040 -3.864 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.273 1.307 -3.023 1.00 0.00 N ATOM 0 H ASN A 68 11.143 0.063 -6.103 1.00 0.00 H new ATOM 0 HA ASN A 68 12.834 -2.121 -5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.615 -0.422 -3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.574 -1.602 -2.976 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.950 2.053 -2.863 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.293 1.445 -2.774 1.00 0.00 H new ATOM 1102 N ARG A 69 10.071 -2.863 -6.392 1.00 0.00 N ATOM 1103 CA ARG A 69 9.032 -3.871 -6.701 1.00 0.00 C ATOM 1104 C ARG A 69 7.858 -3.756 -5.705 1.00 0.00 C ATOM 1105 O ARG A 69 7.348 -4.742 -5.186 1.00 0.00 O ATOM 1106 CB ARG A 69 9.616 -5.324 -6.796 1.00 0.00 C ATOM 1107 CG ARG A 69 10.466 -5.625 -8.063 1.00 0.00 C ATOM 1108 CD ARG A 69 11.829 -4.915 -8.079 1.00 0.00 C ATOM 1109 NE ARG A 69 12.643 -5.282 -6.912 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.912 -4.920 -6.706 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.580 -4.193 -7.589 1.00 0.00 N ATOM 1112 NH2 ARG A 69 14.510 -5.294 -5.602 1.00 0.00 N ATOM 0 H ARG A 69 10.161 -2.152 -7.117 1.00 0.00 H new ATOM 0 HA ARG A 69 8.639 -3.657 -7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.232 -5.507 -5.915 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.788 -6.032 -6.759 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.626 -6.701 -8.134 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.902 -5.328 -8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.364 -5.174 -8.993 1.00 0.00 H new ATOM 0 HD3 ARG A 69 11.678 -3.836 -8.093 1.00 0.00 H new ATOM 0 HE ARG A 69 12.202 -5.862 -6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.126 -3.895 -8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.549 -3.931 -7.406 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.007 -5.854 -4.914 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.479 -5.025 -5.431 1.00 0.00 H new ATOM 1126 N ILE A 70 7.472 -2.512 -5.429 1.00 0.00 N ATOM 1127 CA ILE A 70 6.290 -2.158 -4.630 1.00 0.00 C ATOM 1128 C ILE A 70 5.244 -1.482 -5.543 1.00 0.00 C ATOM 1129 O ILE A 70 5.596 -0.648 -6.385 1.00 0.00 O ATOM 1130 CB ILE A 70 6.660 -1.168 -3.455 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.849 -1.712 -2.607 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.427 -0.850 -2.563 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.430 -0.710 -1.617 1.00 0.00 C ATOM 0 H ILE A 70 7.985 -1.696 -5.762 1.00 0.00 H new ATOM 0 HA ILE A 70 5.889 -3.073 -4.195 1.00 0.00 H new ATOM 0 HB ILE A 70 6.981 -0.231 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.515 -2.593 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.641 -2.038 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.721 -0.167 -1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.649 -0.387 -3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.046 -1.773 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.252 -1.173 -1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.799 0.162 -2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.656 -0.401 -0.915 1.00 0.00 H new ATOM 1145 N GLY A 71 3.974 -1.866 -5.371 1.00 0.00 N ATOM 1146 CA GLY A 71 2.838 -1.189 -6.001 1.00 0.00 C ATOM 1147 C GLY A 71 1.884 -0.661 -4.942 1.00 0.00 C ATOM 1148 O GLY A 71 1.962 -1.076 -3.780 1.00 0.00 O ATOM 0 H GLY A 71 3.706 -2.659 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.195 -0.367 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.314 -1.881 -6.660 1.00 0.00 H new ATOM 1152 N LEU A 72 0.998 0.264 -5.330 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.026 0.850 -4.440 1.00 0.00 C ATOM 1154 C LEU A 72 -1.405 0.650 -5.063 1.00 0.00 C ATOM 1155 O LEU A 72 -1.534 0.672 -6.284 1.00 0.00 O ATOM 1156 CB LEU A 72 0.219 2.372 -4.220 1.00 0.00 C ATOM 1157 CG LEU A 72 1.548 2.775 -3.520 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.658 4.310 -3.418 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.691 2.099 -2.137 1.00 0.00 C ATOM 0 H LEU A 72 0.967 0.634 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 72 0.033 0.350 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.184 2.866 -5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.609 2.768 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 72 2.376 2.417 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.593 4.576 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.638 4.743 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.820 4.697 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.631 2.404 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.861 2.400 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.682 1.016 -2.259 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.407 0.416 -4.218 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.825 0.385 -4.603 1.00 0.00 C ATOM 1173 C TRP A 73 -4.647 0.460 -3.291 1.00 0.00 C ATOM 1174 O TRP A 73 -4.088 0.762 -2.233 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.125 -0.910 -5.440 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.351 -0.855 -6.328 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.108 0.238 -6.620 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.927 -1.942 -7.070 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -7.109 -0.092 -7.478 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -7.026 -1.423 -7.774 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.614 -3.296 -7.212 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.825 -2.208 -8.601 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.411 -4.080 -8.031 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.501 -3.529 -8.725 1.00 0.00 C ATOM 0 H TRP A 73 -2.257 0.238 -3.225 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.096 1.225 -5.243 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.258 -1.125 -6.064 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.237 -1.747 -4.751 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.937 1.229 -6.225 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.811 0.552 -7.843 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.768 -3.723 -6.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.670 -1.788 -9.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.190 -5.132 -8.137 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.094 -4.162 -9.369 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.960 0.226 -3.360 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.844 0.169 -2.184 1.00 0.00 C ATOM 1197 C ASP A 74 -7.776 -1.048 -2.296 1.00 0.00 C ATOM 1198 O ASP A 74 -7.798 -1.728 -3.329 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.640 1.496 -2.029 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.372 1.924 -3.315 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -7.751 2.614 -4.155 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -9.551 1.564 -3.498 1.00 0.00 O ATOM 0 H ASP A 74 -6.448 0.069 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.240 0.052 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.368 1.383 -1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.955 2.289 -1.729 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.501 -1.347 -1.205 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.489 -2.443 -1.159 1.00 0.00 C ATOM 1209 C VAL A 75 -10.907 -1.902 -1.405 1.00 0.00 C ATOM 1210 O VAL A 75 -11.732 -2.563 -2.043 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.425 -3.210 0.215 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.436 -4.390 0.269 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -7.982 -3.693 0.497 1.00 0.00 C ATOM 0 H VAL A 75 -8.420 -0.835 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.242 -3.149 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.714 -2.511 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.359 -4.892 1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.449 -4.008 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.211 -5.099 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.955 -4.221 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.661 -4.365 -0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.312 -2.834 0.539 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.182 -0.685 -0.910 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.512 -0.060 -0.989 1.00 0.00 C ATOM 1225 C PHE A 76 -12.435 1.130 -1.946 1.00 0.00 C ATOM 1226 O PHE A 76 -11.882 2.180 -1.604 1.00 0.00 O ATOM 1227 CB PHE A 76 -12.994 0.380 0.415 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.110 -0.785 1.396 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -12.000 -1.228 2.116 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -14.319 -1.448 1.586 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -12.097 -2.288 2.983 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -14.410 -2.513 2.459 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.302 -2.930 3.156 1.00 0.00 C ATOM 0 H PHE A 76 -10.486 -0.105 -0.442 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.238 -0.780 -1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.300 1.119 0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.964 0.869 0.324 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.050 -0.730 1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -15.196 -1.125 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.226 -2.619 3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -15.354 -3.020 2.595 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.377 -3.762 3.840 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.992 0.928 -3.147 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.944 1.889 -4.254 1.00 0.00 C ATOM 1245 C LYS A 77 -13.709 3.185 -3.919 1.00 0.00 C ATOM 1246 O LYS A 77 -13.414 4.263 -4.460 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.552 1.228 -5.518 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.505 2.111 -6.781 1.00 0.00 C ATOM 1249 CD LYS A 77 -12.059 2.474 -7.175 1.00 0.00 C ATOM 1250 CE LYS A 77 -11.986 3.510 -8.295 1.00 0.00 C ATOM 1251 NZ LYS A 77 -10.579 3.804 -8.684 1.00 0.00 N ATOM 0 H LYS A 77 -13.499 0.074 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.904 2.161 -4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.020 0.298 -5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.589 0.964 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.986 1.588 -7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.074 3.024 -6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.535 2.857 -6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.537 1.570 -7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.535 3.146 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.474 4.430 -7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.570 4.511 -9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.062 4.175 -7.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.121 2.931 -9.016 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.701 3.060 -3.038 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.525 4.179 -2.602 1.00 0.00 C ATOM 1267 C ALA A 78 -15.931 3.988 -1.135 1.00 0.00 C ATOM 1268 O ALA A 78 -16.216 2.865 -0.694 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.751 4.327 -3.523 1.00 0.00 C ATOM 0 H ALA A 78 -14.955 2.172 -2.606 1.00 0.00 H new ATOM 0 HA ALA A 78 -14.951 5.103 -2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.359 5.167 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.418 4.506 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.344 3.413 -3.489 1.00 0.00 H new ATOM 1275 N GLY A 79 -15.881 5.095 -0.386 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.392 5.186 0.976 1.00 0.00 C ATOM 1277 C GLY A 79 -17.016 6.554 1.172 1.00 0.00 C ATOM 1278 O GLY A 79 -16.307 7.563 1.126 1.00 0.00 O ATOM 0 H GLY A 79 -15.475 5.968 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.131 4.405 1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.585 5.033 1.693 1.00 0.00 H new ATOM 1282 N SER A 80 -18.340 6.608 1.383 1.00 0.00 N ATOM 1283 CA SER A 80 -19.070 7.883 1.397 1.00 0.00 C ATOM 1284 C SER A 80 -19.184 8.401 2.827 1.00 0.00 C ATOM 1285 O SER A 80 -19.679 7.691 3.714 1.00 0.00 O ATOM 1286 CB SER A 80 -20.463 7.750 0.740 1.00 0.00 C ATOM 1287 OG SER A 80 -21.359 6.938 1.477 1.00 0.00 O ATOM 0 H SER A 80 -18.924 5.787 1.545 1.00 0.00 H new ATOM 0 HA SER A 80 -18.507 8.605 0.806 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.897 8.743 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.346 7.333 -0.260 1.00 0.00 H new ATOM 0 HG SER A 80 -20.866 6.199 1.891 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.320 4.488 6.032 1.00 0.00 N ATOM 1413 CA ILE A 89 -15.831 3.870 4.805 1.00 0.00 C ATOM 1414 C ILE A 89 -17.338 3.609 4.953 1.00 0.00 C ATOM 1415 O ILE A 89 -17.744 2.631 5.591 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.078 2.522 4.493 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.537 2.717 4.630 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.451 1.997 3.086 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.711 1.477 4.365 1.00 0.00 C ATOM 0 HA ILE A 89 -15.657 4.553 3.974 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.392 1.773 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.222 3.500 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.319 3.073 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.919 1.065 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.525 1.818 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.172 2.737 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.653 1.712 4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -12.991 0.695 5.071 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.893 1.129 3.348 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.154 4.524 4.411 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.614 4.379 4.404 1.00 0.00 C ATOM 1433 C GLY A 90 -20.122 3.904 3.058 1.00 0.00 C ATOM 1434 O GLY A 90 -21.010 4.526 2.475 1.00 0.00 O ATOM 0 H GLY A 90 -17.822 5.380 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -19.913 3.671 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.076 5.335 4.651 1.00 0.00 H new ATOM 1438 N ASP A 91 -19.580 2.769 2.589 1.00 0.00 N ATOM 1439 CA ASP A 91 -19.837 2.239 1.231 1.00 0.00 C ATOM 1440 C ASP A 91 -19.121 0.882 1.080 1.00 0.00 C ATOM 1441 O ASP A 91 -18.075 0.661 1.689 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.376 3.247 0.140 1.00 0.00 C ATOM 1443 CG ASP A 91 -19.844 2.884 -1.276 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.953 3.299 -1.668 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -19.123 2.172 -1.994 1.00 0.00 O ATOM 0 H ASP A 91 -18.948 2.187 3.139 1.00 0.00 H new ATOM 0 HA ASP A 91 -20.909 2.094 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.751 4.239 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.288 3.305 0.149 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.680 -0.010 0.243 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.254 -1.427 0.161 1.00 0.00 C ATOM 1452 C GLU A 92 -18.678 -1.794 -1.221 1.00 0.00 C ATOM 1453 O GLU A 92 -18.565 -2.986 -1.533 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.451 -2.353 0.509 1.00 0.00 C ATOM 1455 CG GLU A 92 -20.962 -2.231 1.958 1.00 0.00 C ATOM 1456 CD GLU A 92 -22.082 -3.230 2.286 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -21.779 -4.377 2.689 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.274 -2.889 2.125 1.00 0.00 O ATOM 0 H GLU A 92 -20.439 0.226 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.451 -1.570 0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.273 -2.132 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.157 -3.387 0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.130 -2.388 2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.327 -1.217 2.125 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.287 -0.787 -2.023 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.705 -1.029 -3.358 1.00 0.00 C ATOM 1467 C GLU A 93 -16.239 -1.462 -3.206 1.00 0.00 C ATOM 1468 O GLU A 93 -15.372 -0.651 -2.865 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.829 0.214 -4.279 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.195 0.028 -5.679 1.00 0.00 C ATOM 1471 CD GLU A 93 -17.630 1.084 -6.703 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -18.833 1.145 -7.042 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -16.775 1.819 -7.215 1.00 0.00 O ATOM 0 H GLU A 93 -18.363 0.199 -1.772 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.268 -1.829 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.884 0.460 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.357 1.065 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -16.110 0.055 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -17.457 -0.960 -6.057 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.003 -2.765 -3.419 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.669 -3.382 -3.361 1.00 0.00 C ATOM 1482 C ILE A 94 -14.018 -3.325 -4.756 1.00 0.00 C ATOM 1483 O ILE A 94 -14.719 -3.381 -5.776 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.752 -4.896 -2.877 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.744 -5.051 -1.677 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.342 -5.450 -2.500 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.327 -4.327 -0.422 1.00 0.00 C ATOM 0 H ILE A 94 -16.744 -3.430 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.067 -2.827 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.133 -5.485 -3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.724 -4.686 -1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.856 -6.111 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.433 -6.486 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.687 -5.400 -3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.920 -4.851 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.072 -4.490 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -14.362 -4.707 -0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.244 -3.260 -0.628 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.686 -3.197 -4.791 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.901 -3.367 -6.023 1.00 0.00 C ATOM 1501 C ASN A 95 -11.815 -4.851 -6.367 1.00 0.00 C ATOM 1502 O ASN A 95 -11.717 -5.696 -5.471 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.471 -2.757 -5.884 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.438 -1.244 -6.094 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -11.231 -0.702 -6.868 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.501 -0.564 -5.454 1.00 0.00 N ATOM 0 H ASN A 95 -12.123 -2.974 -3.971 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.405 -2.832 -6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.079 -2.988 -4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.809 -3.232 -6.608 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.417 0.443 -5.593 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.863 -1.047 -4.821 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.843 -5.159 -7.670 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.747 -6.539 -8.166 1.00 0.00 C ATOM 1515 C ASP A 96 -10.270 -6.925 -8.217 1.00 0.00 C ATOM 1516 O ASP A 96 -9.458 -6.206 -8.806 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.405 -6.695 -9.565 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.182 -8.102 -10.166 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.935 -9.038 -9.816 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -11.229 -8.287 -10.958 1.00 0.00 O ATOM 0 H ASP A 96 -11.933 -4.461 -8.409 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.288 -7.202 -7.491 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.475 -6.503 -9.484 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.996 -5.945 -10.242 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.936 -8.054 -7.596 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.557 -8.547 -7.504 1.00 0.00 C ATOM 1527 C PHE A 97 -8.393 -9.874 -8.269 1.00 0.00 C ATOM 1528 O PHE A 97 -7.354 -10.531 -8.159 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.164 -8.712 -6.019 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.262 -7.431 -5.183 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.415 -6.353 -5.430 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.193 -7.312 -4.145 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.502 -5.197 -4.677 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.276 -6.156 -3.392 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.427 -5.100 -3.659 1.00 0.00 C ATOM 0 H PHE A 97 -10.617 -8.659 -7.138 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.890 -7.819 -7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -8.804 -9.472 -5.570 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.141 -9.086 -5.968 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.681 -6.421 -6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -9.857 -8.136 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.843 -4.367 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.003 -6.079 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.488 -4.197 -3.070 1.00 0.00 H new ATOM 1545 N SER A 98 -9.409 -10.252 -9.065 1.00 0.00 N ATOM 1546 CA SER A 98 -9.358 -11.469 -9.900 1.00 0.00 C ATOM 1547 C SER A 98 -8.309 -11.320 -11.024 1.00 0.00 C ATOM 1548 O SER A 98 -7.667 -12.300 -11.428 1.00 0.00 O ATOM 1549 CB SER A 98 -10.748 -11.759 -10.499 1.00 0.00 C ATOM 1550 OG SER A 98 -10.756 -12.968 -11.237 1.00 0.00 O ATOM 0 H SER A 98 -10.281 -9.730 -9.149 1.00 0.00 H new ATOM 0 HA SER A 98 -9.063 -12.308 -9.269 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.485 -11.816 -9.698 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.045 -10.934 -11.147 1.00 0.00 H new ATOM 0 HG SER A 98 -11.652 -13.123 -11.602 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.100 -10.067 -11.473 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.193 -9.766 -12.579 1.00 0.00 C ATOM 1558 C GLY A 99 -5.746 -9.609 -12.128 1.00 0.00 C ATOM 1559 O GLY A 99 -4.861 -9.410 -12.974 1.00 0.00 O ATOM 0 H GLY A 99 -8.556 -9.245 -11.077 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.254 -10.563 -13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.518 -8.849 -13.070 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.514 -9.666 -10.781 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.167 -9.596 -10.178 1.00 0.00 C ATOM 1565 C LEU A 100 -3.210 -10.567 -10.854 1.00 0.00 C ATOM 1566 O LEU A 100 -2.190 -10.148 -11.374 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.178 -9.872 -8.633 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.578 -8.676 -7.716 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.437 -9.059 -6.225 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.754 -7.414 -8.056 1.00 0.00 C ATOM 0 H LEU A 100 -6.262 -9.762 -10.094 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.823 -8.574 -10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.865 -10.696 -8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.184 -10.210 -8.340 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.626 -8.441 -7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.721 -8.210 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.088 -9.905 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.403 -9.332 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.054 -6.596 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.694 -7.623 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.932 -7.132 -9.094 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.602 -11.840 -10.932 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.707 -12.946 -11.339 1.00 0.00 C ATOM 1584 C LYS A 101 -2.120 -12.745 -12.763 1.00 0.00 C ATOM 1585 O LYS A 101 -1.113 -13.360 -13.113 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.481 -14.284 -11.233 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.168 -14.516 -9.864 1.00 0.00 C ATOM 1588 CD LYS A 101 -5.002 -15.815 -9.824 1.00 0.00 C ATOM 1589 CE LYS A 101 -4.132 -17.082 -9.914 1.00 0.00 C ATOM 1590 NZ LYS A 101 -4.947 -18.316 -10.051 1.00 0.00 N ATOM 0 H LYS A 101 -4.552 -12.143 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.851 -12.962 -10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.238 -14.315 -12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.791 -15.106 -11.424 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.408 -14.554 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.815 -13.668 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.581 -15.842 -8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.715 -15.810 -10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.458 -16.998 -10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.510 -17.157 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.318 -19.143 -10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.572 -18.413 -9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.522 -18.258 -10.916 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.765 -11.870 -13.557 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.329 -11.496 -14.915 1.00 0.00 C ATOM 1606 C GLU A 102 -1.303 -10.330 -14.885 1.00 0.00 C ATOM 1607 O GLU A 102 -0.297 -10.358 -15.606 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.579 -11.081 -15.736 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.752 -12.080 -15.659 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.979 -11.633 -16.467 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.615 -10.629 -16.091 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -6.320 -12.277 -17.486 1.00 0.00 O ATOM 0 H GLU A 102 -3.620 -11.395 -13.267 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.836 -12.352 -15.376 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.923 -10.108 -15.385 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.289 -10.959 -16.780 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.418 -13.051 -16.024 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.040 -12.213 -14.616 1.00 0.00 H new ATOM 1619 N MET A 103 -1.568 -9.311 -14.034 1.00 0.00 N ATOM 1620 CA MET A 103 -0.780 -8.044 -14.003 1.00 0.00 C ATOM 1621 C MET A 103 0.349 -8.040 -12.951 1.00 0.00 C ATOM 1622 O MET A 103 1.242 -7.185 -13.013 1.00 0.00 O ATOM 1623 CB MET A 103 -1.714 -6.814 -13.814 1.00 0.00 C ATOM 1624 CG MET A 103 -2.619 -6.804 -12.580 1.00 0.00 C ATOM 1625 SD MET A 103 -3.641 -5.308 -12.560 1.00 0.00 S ATOM 1626 CE MET A 103 -4.377 -5.360 -10.935 1.00 0.00 C ATOM 0 H MET A 103 -2.327 -9.337 -13.353 1.00 0.00 H new ATOM 0 HA MET A 103 -0.288 -7.975 -14.973 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.092 -5.919 -13.784 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.347 -6.732 -14.697 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.257 -7.688 -12.581 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.012 -6.850 -11.676 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.080 -4.534 -10.827 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.904 -6.305 -10.805 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.597 -5.273 -10.179 1.00 0.00 H new ATOM 1636 N VAL A 104 0.316 -8.967 -11.985 1.00 0.00 N ATOM 1637 CA VAL A 104 1.388 -9.125 -10.978 1.00 0.00 C ATOM 1638 C VAL A 104 1.969 -10.565 -11.024 1.00 0.00 C ATOM 1639 O VAL A 104 1.475 -11.479 -10.352 1.00 0.00 O ATOM 1640 CB VAL A 104 0.917 -8.721 -9.519 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.676 -7.207 -9.420 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.344 -9.478 -9.058 1.00 0.00 C ATOM 0 H VAL A 104 -0.451 -9.630 -11.875 1.00 0.00 H new ATOM 0 HA VAL A 104 2.186 -8.429 -11.236 1.00 0.00 H new ATOM 0 HB VAL A 104 1.730 -9.008 -8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.354 -6.955 -8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.600 -6.676 -9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.097 -6.914 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.614 -9.156 -8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.167 -9.264 -9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.144 -10.550 -9.055 1.00 0.00 H new ATOM 1652 N PRO A 105 3.005 -10.807 -11.892 1.00 0.00 N ATOM 1653 CA PRO A 105 3.709 -12.106 -11.935 1.00 0.00 C ATOM 1654 C PRO A 105 4.610 -12.319 -10.701 1.00 0.00 C ATOM 1655 O PRO A 105 4.673 -13.418 -10.156 1.00 0.00 O ATOM 1656 CB PRO A 105 4.531 -12.028 -13.249 1.00 0.00 C ATOM 1657 CG PRO A 105 4.755 -10.563 -13.474 1.00 0.00 C ATOM 1658 CD PRO A 105 3.526 -9.863 -12.924 1.00 0.00 C ATOM 0 HA PRO A 105 3.025 -12.955 -11.916 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.476 -12.563 -13.157 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.990 -12.478 -14.081 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.658 -10.224 -12.966 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.886 -10.347 -14.534 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.778 -8.896 -12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.788 -9.679 -13.705 1.00 0.00 H new ATOM 1666 N LYS A 106 5.277 -11.239 -10.262 1.00 0.00 N ATOM 1667 CA LYS A 106 6.310 -11.285 -9.210 1.00 0.00 C ATOM 1668 C LYS A 106 5.731 -11.184 -7.792 1.00 0.00 C ATOM 1669 O LYS A 106 6.490 -11.303 -6.823 1.00 0.00 O ATOM 1670 CB LYS A 106 7.324 -10.137 -9.470 1.00 0.00 C ATOM 1671 CG LYS A 106 7.979 -10.196 -10.863 1.00 0.00 C ATOM 1672 CD LYS A 106 8.746 -11.529 -11.108 1.00 0.00 C ATOM 1673 CE LYS A 106 9.313 -11.649 -12.533 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.244 -10.540 -12.856 1.00 0.00 N ATOM 0 H LYS A 106 5.114 -10.301 -10.629 1.00 0.00 H new ATOM 0 HA LYS A 106 6.803 -12.256 -9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.814 -9.180 -9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.104 -10.173 -8.709 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.211 -10.077 -11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.669 -9.359 -10.972 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.563 -11.607 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 106 8.075 -12.367 -10.919 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.833 -12.601 -12.637 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.492 -11.654 -13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.524 -10.602 -13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.772 -9.629 -12.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.090 -10.611 -12.255 1.00 0.00 H new ATOM 1688 N LEU A 107 4.403 -10.941 -7.679 1.00 0.00 N ATOM 1689 CA LEU A 107 3.731 -10.740 -6.380 1.00 0.00 C ATOM 1690 C LEU A 107 3.849 -11.988 -5.500 1.00 0.00 C ATOM 1691 O LEU A 107 3.386 -13.061 -5.878 1.00 0.00 O ATOM 1692 CB LEU A 107 2.238 -10.363 -6.562 1.00 0.00 C ATOM 1693 CG LEU A 107 1.434 -10.056 -5.252 1.00 0.00 C ATOM 1694 CD1 LEU A 107 2.046 -8.872 -4.485 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.065 -9.813 -5.554 1.00 0.00 C ATOM 0 H LEU A 107 3.775 -10.880 -8.481 1.00 0.00 H new ATOM 0 HA LEU A 107 4.236 -9.911 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.183 -9.488 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.740 -11.180 -7.085 1.00 0.00 H new ATOM 0 HG LEU A 107 1.503 -10.936 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.465 -8.685 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 107 3.075 -9.108 -4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.032 -7.983 -5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.594 -9.603 -4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.167 -8.964 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.491 -10.701 -6.021 1.00 0.00 H new ATOM 1707 N ARG A 108 4.517 -11.829 -4.353 1.00 0.00 N ATOM 1708 CA ARG A 108 4.663 -12.878 -3.338 1.00 0.00 C ATOM 1709 C ARG A 108 3.865 -12.490 -2.078 1.00 0.00 C ATOM 1710 O ARG A 108 3.212 -13.339 -1.462 1.00 0.00 O ATOM 1711 CB ARG A 108 6.159 -13.074 -2.970 1.00 0.00 C ATOM 1712 CG ARG A 108 7.117 -13.253 -4.172 1.00 0.00 C ATOM 1713 CD ARG A 108 8.571 -13.524 -3.734 1.00 0.00 C ATOM 1714 NE ARG A 108 9.548 -13.211 -4.798 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.592 -13.974 -5.162 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.772 -15.183 -4.646 1.00 0.00 N ATOM 1717 NH2 ARG A 108 11.453 -13.512 -6.054 1.00 0.00 N ATOM 0 H ARG A 108 4.978 -10.955 -4.100 1.00 0.00 H new ATOM 0 HA ARG A 108 4.278 -13.814 -3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.489 -12.213 -2.388 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.246 -13.948 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.768 -14.079 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 108 7.089 -12.357 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.798 -12.929 -2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.672 -14.571 -3.448 1.00 0.00 H new ATOM 0 HE ARG A 108 9.417 -12.334 -5.303 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.111 -15.548 -3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.571 -15.747 -4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 108 11.321 -12.585 -6.458 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.249 -14.083 -6.338 1.00 0.00 H new ATOM 1731 N LEU A 109 3.922 -11.187 -1.707 1.00 0.00 N ATOM 1732 CA LEU A 109 3.351 -10.661 -0.446 1.00 0.00 C ATOM 1733 C LEU A 109 2.453 -9.435 -0.718 1.00 0.00 C ATOM 1734 O LEU A 109 2.841 -8.525 -1.434 1.00 0.00 O ATOM 1735 CB LEU A 109 4.505 -10.277 0.533 1.00 0.00 C ATOM 1736 CG LEU A 109 4.083 -9.640 1.901 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.134 -10.568 2.691 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.325 -9.230 2.735 1.00 0.00 C ATOM 0 H LEU A 109 4.368 -10.469 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 109 2.735 -11.437 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.088 -11.174 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.167 -9.578 0.022 1.00 0.00 H new ATOM 0 HG LEU A 109 3.524 -8.729 1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.863 -10.093 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.234 -10.752 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.635 -11.515 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.001 -8.791 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.936 -10.110 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.912 -8.500 2.178 1.00 0.00 H new ATOM 1750 N ILE A 110 1.257 -9.429 -0.113 1.00 0.00 N ATOM 1751 CA ILE A 110 0.286 -8.322 -0.195 1.00 0.00 C ATOM 1752 C ILE A 110 0.173 -7.686 1.202 1.00 0.00 C ATOM 1753 O ILE A 110 0.289 -8.388 2.215 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.135 -8.833 -0.670 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.007 -9.698 -1.965 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.124 -7.653 -0.878 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.316 -10.265 -2.499 1.00 0.00 C ATOM 0 H ILE A 110 0.928 -10.207 0.459 1.00 0.00 H new ATOM 0 HA ILE A 110 0.631 -7.593 -0.928 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.544 -9.463 0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.548 -9.090 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.326 -10.525 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.089 -8.040 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.248 -7.112 0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.730 -6.977 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.120 -10.849 -3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.771 -10.905 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.996 -9.447 -2.739 1.00 0.00 H new ATOM 1769 N CYS A 111 -0.045 -6.367 1.253 1.00 0.00 N ATOM 1770 CA CYS A 111 -0.128 -5.604 2.507 1.00 0.00 C ATOM 1771 C CYS A 111 -1.450 -4.811 2.565 1.00 0.00 C ATOM 1772 O CYS A 111 -1.657 -3.902 1.782 1.00 0.00 O ATOM 1773 CB CYS A 111 1.087 -4.651 2.583 1.00 0.00 C ATOM 1774 SG CYS A 111 2.682 -5.503 2.534 1.00 0.00 S ATOM 0 H CYS A 111 -0.170 -5.793 0.419 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.112 -6.284 3.359 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.036 -3.945 1.754 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.024 -4.069 3.502 1.00 0.00 H new ATOM 0 HG CYS A 111 3.643 -4.630 2.600 1.00 0.00 H new ATOM 1780 N PHE A 112 -2.334 -5.183 3.504 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.601 -4.492 3.777 1.00 0.00 C ATOM 1782 C PHE A 112 -3.378 -3.455 4.883 1.00 0.00 C ATOM 1783 O PHE A 112 -3.219 -3.805 6.048 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.682 -5.528 4.188 1.00 0.00 C ATOM 1785 CG PHE A 112 -5.041 -6.480 3.055 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -4.262 -7.605 2.775 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -6.138 -6.225 2.243 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.583 -8.435 1.724 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -6.457 -7.057 1.199 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.681 -8.159 0.938 1.00 0.00 C ATOM 0 H PHE A 112 -2.183 -5.991 4.108 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.950 -3.977 2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.323 -6.103 5.041 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.579 -5.002 4.514 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -3.401 -7.826 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.751 -5.357 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.974 -9.302 1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.318 -6.845 0.583 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.932 -8.811 0.115 1.00 0.00 H new ATOM 1800 N ASN A 113 -3.390 -2.181 4.501 1.00 0.00 N ATOM 1801 CA ASN A 113 -3.025 -1.065 5.371 1.00 0.00 C ATOM 1802 C ASN A 113 -4.313 -0.439 5.919 1.00 0.00 C ATOM 1803 O ASN A 113 -4.912 0.459 5.309 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.153 -0.054 4.592 1.00 0.00 C ATOM 1805 CG ASN A 113 -0.787 -0.626 4.171 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -0.618 -1.828 3.956 1.00 0.00 O ATOM 1807 ND2 ASN A 113 0.201 0.240 4.036 1.00 0.00 N ATOM 0 H ASN A 113 -3.658 -1.889 3.561 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.426 -1.405 6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -2.693 0.271 3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -1.994 0.830 5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 113 1.125 -0.082 3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.040 1.230 4.219 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.763 -0.991 7.051 1.00 0.00 N ATOM 1815 CA GLY A 114 -6.018 -0.606 7.685 1.00 0.00 C ATOM 1816 C GLY A 114 -6.793 -1.836 8.129 1.00 0.00 C ATOM 1817 O GLY A 114 -6.818 -2.842 7.408 1.00 0.00 O ATOM 0 H GLY A 114 -4.259 -1.722 7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.816 0.033 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.620 -0.022 6.988 1.00 0.00 H new ATOM 1821 N ARG A 115 -7.397 -1.756 9.327 1.00 0.00 N ATOM 1822 CA ARG A 115 -8.238 -2.822 9.914 1.00 0.00 C ATOM 1823 C ARG A 115 -9.372 -3.250 8.953 1.00 0.00 C ATOM 1824 O ARG A 115 -9.573 -4.443 8.696 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.830 -2.309 11.259 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.802 -3.290 11.955 1.00 0.00 C ATOM 1827 CD ARG A 115 -10.439 -2.705 13.220 1.00 0.00 C ATOM 1828 NE ARG A 115 -11.377 -3.652 13.849 1.00 0.00 N ATOM 1829 CZ ARG A 115 -12.298 -3.332 14.766 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -12.429 -2.076 15.196 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -13.080 -4.278 15.254 1.00 0.00 N ATOM 0 H ARG A 115 -7.315 -0.936 9.928 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.618 -3.702 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.009 -2.088 11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.353 -1.370 11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.589 -3.571 11.255 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.265 -4.203 12.214 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.657 -2.441 13.932 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.966 -1.784 12.969 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.320 -4.629 13.563 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.823 -1.344 14.825 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.136 -1.847 15.895 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.978 -5.240 14.932 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.785 -4.046 15.953 1.00 0.00 H new ATOM 1845 N LYS A 116 -10.107 -2.240 8.460 1.00 0.00 N ATOM 1846 CA LYS A 116 -11.203 -2.403 7.478 1.00 0.00 C ATOM 1847 C LYS A 116 -10.730 -3.143 6.194 1.00 0.00 C ATOM 1848 O LYS A 116 -11.465 -3.972 5.652 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.825 -0.998 7.156 1.00 0.00 C ATOM 1850 CG LYS A 116 -13.356 -0.885 7.350 1.00 0.00 C ATOM 1851 CD LYS A 116 -14.138 -1.690 6.292 1.00 0.00 C ATOM 1852 CE LYS A 116 -15.655 -1.630 6.486 1.00 0.00 C ATOM 1853 NZ LYS A 116 -16.073 -2.216 7.786 1.00 0.00 N ATOM 0 H LYS A 116 -9.958 -1.269 8.734 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.976 -3.034 7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.341 -0.253 7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.588 -0.744 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.622 -1.242 8.345 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.651 0.163 7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.890 -1.311 5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.815 -2.731 6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.987 -0.593 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.146 -2.164 5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.936 -2.781 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.314 -2.826 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.262 -1.452 8.466 1.00 0.00 H new ATOM 1867 N ALA A 117 -9.491 -2.846 5.738 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.863 -3.545 4.584 1.00 0.00 C ATOM 1869 C ALA A 117 -8.606 -5.024 4.915 1.00 0.00 C ATOM 1870 O ALA A 117 -8.764 -5.906 4.060 1.00 0.00 O ATOM 1871 CB ALA A 117 -7.540 -2.869 4.184 1.00 0.00 C ATOM 0 H ALA A 117 -8.901 -2.124 6.152 1.00 0.00 H new ATOM 0 HA ALA A 117 -9.557 -3.484 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -7.102 -3.399 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.731 -1.833 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.849 -2.895 5.026 1.00 0.00 H new ATOM 1877 N GLY A 118 -8.240 -5.269 6.186 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.967 -6.609 6.696 1.00 0.00 C ATOM 1879 C GLY A 118 -9.174 -7.551 6.688 1.00 0.00 C ATOM 1880 O GLY A 118 -9.008 -8.765 6.788 1.00 0.00 O ATOM 0 H GLY A 118 -8.127 -4.535 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.170 -7.055 6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.594 -6.526 7.717 1.00 0.00 H new ATOM 1884 N GLU A 119 -10.388 -6.990 6.552 1.00 0.00 N ATOM 1885 CA GLU A 119 -11.629 -7.785 6.414 1.00 0.00 C ATOM 1886 C GLU A 119 -11.617 -8.607 5.101 1.00 0.00 C ATOM 1887 O GLU A 119 -12.183 -9.706 5.029 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.865 -6.851 6.479 1.00 0.00 C ATOM 1889 CG GLU A 119 -13.021 -6.129 7.838 1.00 0.00 C ATOM 1890 CD GLU A 119 -14.138 -5.071 7.883 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -15.084 -5.126 7.066 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -14.071 -4.162 8.737 1.00 0.00 O ATOM 0 H GLU A 119 -10.540 -5.982 6.534 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.686 -8.492 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.790 -6.106 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.763 -7.436 6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.215 -6.874 8.609 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.075 -5.649 8.089 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.927 -8.074 4.074 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.775 -8.733 2.754 1.00 0.00 C ATOM 1901 C TYR A 120 -9.320 -9.184 2.524 1.00 0.00 C ATOM 1902 O TYR A 120 -8.872 -9.339 1.383 1.00 0.00 O ATOM 1903 CB TYR A 120 -11.277 -7.781 1.637 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.784 -7.508 1.724 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.296 -6.492 2.542 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.697 -8.295 1.020 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.654 -6.278 2.648 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -15.056 -8.077 1.121 1.00 0.00 C ATOM 1909 CZ TYR A 120 -15.530 -7.069 1.938 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.885 -6.848 2.037 1.00 0.00 O ATOM 0 H TYR A 120 -10.456 -7.171 4.133 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.386 -9.635 2.730 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.737 -6.836 1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.046 -8.215 0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.615 -5.866 3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.333 -9.089 0.385 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.030 -5.492 3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.746 -8.692 0.563 1.00 0.00 H new ATOM 0 HH TYR A 120 -17.363 -7.491 1.473 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.593 -9.417 3.629 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.263 -10.046 3.623 1.00 0.00 C ATOM 1922 C GLU A 121 -7.318 -11.561 3.239 1.00 0.00 C ATOM 1923 O GLU A 121 -6.493 -12.001 2.415 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.586 -9.803 5.004 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.198 -10.470 5.231 1.00 0.00 C ATOM 1926 CD GLU A 121 -5.214 -11.645 6.230 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -5.326 -11.398 7.446 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -5.124 -12.811 5.805 1.00 0.00 O ATOM 0 H GLU A 121 -8.917 -9.170 4.564 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.656 -9.582 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.473 -8.728 5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -7.264 -10.155 5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.819 -10.828 4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.499 -9.714 5.588 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.288 -12.406 3.785 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.393 -13.836 3.391 1.00 0.00 C ATOM 1937 C PRO A 122 -8.920 -14.024 1.949 1.00 0.00 C ATOM 1938 O PRO A 122 -8.810 -15.117 1.380 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.368 -14.426 4.434 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.247 -13.276 4.806 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.324 -12.071 4.818 1.00 0.00 C ATOM 0 HA PRO A 122 -7.421 -14.330 3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -9.946 -15.251 4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.835 -14.817 5.301 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.056 -13.148 4.087 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.709 -13.430 5.781 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.858 -11.155 4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.876 -11.920 5.800 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.472 -12.932 1.373 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.972 -12.880 -0.013 1.00 0.00 C ATOM 1951 C LEU A 123 -8.836 -13.216 -1.002 1.00 0.00 C ATOM 1952 O LEU A 123 -9.036 -13.953 -1.973 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.548 -11.452 -0.293 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.078 -11.141 -1.736 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.265 -12.046 -2.115 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.432 -9.630 -1.890 1.00 0.00 C ATOM 0 H LEU A 123 -9.583 -12.048 1.870 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.763 -13.618 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.365 -11.278 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.769 -10.726 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.274 -11.364 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.603 -11.800 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.952 -13.090 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.081 -11.890 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.797 -9.443 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.205 -9.362 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.542 -9.027 -1.708 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.629 -12.679 -0.718 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.457 -12.808 -1.616 1.00 0.00 C ATOM 1970 C LEU A 124 -5.520 -13.960 -1.201 1.00 0.00 C ATOM 1971 O LEU A 124 -4.620 -14.325 -1.969 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.694 -11.460 -1.707 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.559 -10.206 -2.094 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.685 -9.033 -2.557 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.635 -10.539 -3.140 1.00 0.00 C ATOM 0 H LEU A 124 -7.439 -12.148 0.132 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.832 -13.061 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.220 -11.267 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.895 -11.566 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.077 -9.898 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.320 -8.186 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.006 -8.746 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.107 -9.333 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.206 -9.640 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.158 -10.912 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.305 -11.301 -2.743 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.744 -14.541 0.004 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.042 -15.781 0.423 1.00 0.00 C ATOM 1989 C ARG A 125 -5.428 -16.947 -0.498 1.00 0.00 C ATOM 1990 O ARG A 125 -4.592 -17.794 -0.842 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.355 -16.175 1.891 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.895 -15.153 2.945 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.865 -15.741 4.370 1.00 0.00 C ATOM 1994 NE ARG A 125 -6.162 -16.316 4.799 1.00 0.00 N ATOM 1995 CZ ARG A 125 -6.724 -16.162 6.018 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -6.246 -15.281 6.888 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -7.804 -16.862 6.339 1.00 0.00 N ATOM 0 H ARG A 125 -6.398 -14.176 0.696 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.974 -15.575 0.349 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.430 -16.321 1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.882 -17.134 2.104 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.900 -14.791 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.563 -14.292 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.099 -16.515 4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.573 -14.959 5.071 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.673 -16.875 4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.441 -14.706 6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.684 -15.179 7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.208 -17.514 5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.231 -16.748 7.258 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.700 -16.927 -0.938 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.255 -17.972 -1.796 1.00 0.00 C ATOM 2013 C GLY A 126 -6.700 -17.947 -3.224 1.00 0.00 C ATOM 2014 O GLY A 126 -6.899 -18.902 -3.975 1.00 0.00 O ATOM 0 H GLY A 126 -7.363 -16.187 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.048 -18.945 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.339 -17.863 -1.834 1.00 0.00 H new ATOM 2018 N MET A 127 -5.994 -16.854 -3.590 1.00 0.00 N ATOM 2019 CA MET A 127 -5.379 -16.679 -4.930 1.00 0.00 C ATOM 2020 C MET A 127 -3.899 -17.119 -4.941 1.00 0.00 C ATOM 2021 O MET A 127 -3.182 -16.888 -5.926 1.00 0.00 O ATOM 2022 CB MET A 127 -5.514 -15.193 -5.359 1.00 0.00 C ATOM 2023 CG MET A 127 -6.958 -14.687 -5.402 1.00 0.00 C ATOM 2024 SD MET A 127 -7.075 -12.971 -5.934 1.00 0.00 S ATOM 2025 CE MET A 127 -8.845 -12.719 -5.866 1.00 0.00 C ATOM 0 H MET A 127 -5.833 -16.065 -2.964 1.00 0.00 H new ATOM 0 HA MET A 127 -5.905 -17.316 -5.641 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.943 -14.573 -4.668 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.066 -15.068 -6.345 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.539 -15.314 -6.079 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.404 -14.788 -4.413 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.081 -11.704 -6.186 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.340 -13.431 -6.526 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.195 -12.868 -4.844 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.457 -17.764 -3.843 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.084 -18.272 -3.716 1.00 0.00 C ATOM 2037 C GLY A 128 -1.057 -17.197 -3.386 1.00 0.00 C ATOM 2038 O GLY A 128 0.153 -17.410 -3.557 1.00 0.00 O ATOM 0 H GLY A 128 -4.041 -17.945 -3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.060 -19.035 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.799 -18.759 -4.649 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.529 -16.042 -2.895 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.667 -14.917 -2.498 1.00 0.00 C ATOM 2044 C TYR A 129 -0.680 -14.757 -0.976 1.00 0.00 C ATOM 2045 O TYR A 129 -1.753 -14.770 -0.356 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.154 -13.602 -3.151 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.038 -13.552 -4.683 1.00 0.00 C ATOM 2048 CD1 TYR A 129 0.188 -13.776 -5.305 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.140 -13.243 -5.500 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.319 -13.702 -6.674 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.009 -13.175 -6.876 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.778 -13.404 -7.454 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.636 -13.320 -8.817 1.00 0.00 O ATOM 0 H TYR A 129 -2.524 -15.860 -2.761 1.00 0.00 H new ATOM 0 HA TYR A 129 0.347 -15.129 -2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.197 -13.442 -2.876 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.583 -12.773 -2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.052 -14.012 -4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.102 -13.056 -5.047 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.279 -13.877 -7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.865 -12.944 -7.493 1.00 0.00 H new ATOM 0 HH TYR A 129 0.090 -12.698 -9.033 1.00 0.00 H new ATOM 2063 N GLU A 130 0.518 -14.593 -0.380 1.00 0.00 N ATOM 2064 CA GLU A 130 0.663 -14.282 1.054 1.00 0.00 C ATOM 2065 C GLU A 130 0.128 -12.873 1.329 1.00 0.00 C ATOM 2066 O GLU A 130 0.270 -11.986 0.488 1.00 0.00 O ATOM 2067 CB GLU A 130 2.145 -14.386 1.482 1.00 0.00 C ATOM 2068 CG GLU A 130 2.738 -15.803 1.376 1.00 0.00 C ATOM 2069 CD GLU A 130 2.087 -16.808 2.340 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.453 -16.820 3.535 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.200 -17.574 1.922 1.00 0.00 O ATOM 0 H GLU A 130 1.406 -14.672 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 130 0.088 -15.004 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.737 -13.710 0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.238 -14.042 2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.621 -16.163 0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.808 -15.758 1.578 1.00 0.00 H new ATOM 2078 N THR A 131 -0.506 -12.688 2.497 1.00 0.00 N ATOM 2079 CA THR A 131 -1.154 -11.423 2.884 1.00 0.00 C ATOM 2080 C THR A 131 -0.754 -11.033 4.326 1.00 0.00 C ATOM 2081 O THR A 131 -0.480 -11.903 5.163 1.00 0.00 O ATOM 2082 CB THR A 131 -2.708 -11.567 2.783 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.132 -12.655 3.612 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.197 -11.823 1.342 1.00 0.00 C ATOM 0 H THR A 131 -0.585 -13.417 3.206 1.00 0.00 H new ATOM 0 HA THR A 131 -0.822 -10.638 2.204 1.00 0.00 H new ATOM 0 HB THR A 131 -3.140 -10.622 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.174 -12.358 4.545 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.283 -11.914 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.900 -10.991 0.704 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.754 -12.745 0.966 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.713 -9.721 4.594 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.376 -9.150 5.914 1.00 0.00 C ATOM 2094 C LYS A 132 -1.193 -7.873 6.139 1.00 0.00 C ATOM 2095 O LYS A 132 -1.167 -6.991 5.298 1.00 0.00 O ATOM 2096 CB LYS A 132 1.147 -8.816 5.994 1.00 0.00 C ATOM 2097 CG LYS A 132 1.571 -8.037 7.265 1.00 0.00 C ATOM 2098 CD LYS A 132 1.295 -8.814 8.576 1.00 0.00 C ATOM 2099 CE LYS A 132 1.260 -7.893 9.807 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.519 -7.130 9.987 1.00 0.00 N ATOM 0 H LYS A 132 -0.916 -9.011 3.891 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.614 -9.883 6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.712 -9.747 5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.424 -8.232 5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.634 -7.806 7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.039 -7.086 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.343 -9.338 8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.066 -9.572 8.715 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.428 -7.196 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.072 -8.492 10.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.348 -6.323 10.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.244 -7.749 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.849 -6.782 9.064 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.875 -7.765 7.294 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.622 -6.551 7.663 1.00 0.00 C ATOM 2116 C VAL A 133 -1.672 -5.595 8.410 1.00 0.00 C ATOM 2117 O VAL A 133 -1.402 -5.768 9.603 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.899 -6.865 8.532 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.719 -5.573 8.812 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.771 -7.944 7.852 1.00 0.00 C ATOM 0 H VAL A 133 -1.923 -8.509 7.990 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.987 -6.082 6.749 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.566 -7.257 9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.594 -5.820 9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.098 -4.858 9.352 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.040 -5.134 7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.647 -8.146 8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -5.091 -7.589 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -4.191 -8.860 7.735 1.00 0.00 H new ATOM 2130 N LEU A 134 -1.118 -4.631 7.659 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.245 -3.583 8.197 1.00 0.00 C ATOM 2132 C LEU A 134 -1.073 -2.484 8.910 1.00 0.00 C ATOM 2133 O LEU A 134 -2.199 -2.180 8.489 1.00 0.00 O ATOM 2134 CB LEU A 134 0.634 -2.971 7.062 1.00 0.00 C ATOM 2135 CG LEU A 134 1.834 -3.842 6.562 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.621 -3.122 5.442 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.765 -4.225 7.739 1.00 0.00 C ATOM 0 H LEU A 134 -1.266 -4.559 6.652 1.00 0.00 H new ATOM 0 HA LEU A 134 0.416 -4.034 8.937 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.010 -2.756 6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.028 -2.017 7.412 1.00 0.00 H new ATOM 0 HG LEU A 134 1.427 -4.761 6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.448 -3.752 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.958 -2.928 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.012 -2.178 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.592 -4.830 7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.158 -3.320 8.202 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.202 -4.795 8.478 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.526 -1.897 10.035 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.165 -0.769 10.767 1.00 0.00 C ATOM 2151 C PRO A 135 -1.380 0.485 9.889 1.00 0.00 C ATOM 2152 O PRO A 135 -0.663 0.697 8.899 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.152 -0.463 11.909 1.00 0.00 C ATOM 2154 CG PRO A 135 0.631 -1.726 12.076 1.00 0.00 C ATOM 2155 CD PRO A 135 0.743 -2.309 10.692 1.00 0.00 C ATOM 0 HA PRO A 135 -2.164 -1.035 11.113 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.497 0.373 11.648 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.666 -0.192 12.831 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.615 -1.526 12.499 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.127 -2.415 12.754 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.613 -1.921 10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.846 -3.394 10.721 1.00 0.00 H new ATOM 2163 N SER A 136 -2.372 1.307 10.273 1.00 0.00 N ATOM 2164 CA SER A 136 -2.623 2.608 9.644 1.00 0.00 C ATOM 2165 C SER A 136 -1.483 3.583 9.981 1.00 0.00 C ATOM 2166 O SER A 136 -1.347 4.033 11.123 1.00 0.00 O ATOM 2167 CB SER A 136 -3.990 3.163 10.107 1.00 0.00 C ATOM 2168 OG SER A 136 -5.039 2.301 9.704 1.00 0.00 O ATOM 0 H SER A 136 -3.020 1.085 11.028 1.00 0.00 H new ATOM 0 HA SER A 136 -2.656 2.487 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.997 3.271 11.192 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.147 4.157 9.687 1.00 0.00 H new ATOM 0 HG SER A 136 -5.897 2.666 10.006 1.00 0.00 H new ATOM 2174 N SER A 137 -0.660 3.892 8.972 1.00 0.00 N ATOM 2175 CA SER A 137 0.474 4.817 9.114 1.00 0.00 C ATOM 2176 C SER A 137 0.030 6.283 8.940 1.00 0.00 C ATOM 2177 O SER A 137 0.842 7.135 8.624 1.00 0.00 O ATOM 2178 CB SER A 137 1.551 4.456 8.084 1.00 0.00 C ATOM 2179 OG SER A 137 1.827 3.081 8.110 1.00 0.00 O ATOM 0 H SER A 137 -0.760 3.508 8.032 1.00 0.00 H new ATOM 0 HA SER A 137 0.882 4.718 10.120 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.218 4.745 7.087 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.462 5.018 8.292 1.00 0.00 H new ATOM 0 HG SER A 137 1.931 2.751 7.193 1.00 0.00 H new ATOM 2185 N SER A 138 -1.271 6.555 9.127 1.00 0.00 N ATOM 2186 CA SER A 138 -1.817 7.923 9.169 1.00 0.00 C ATOM 2187 C SER A 138 -1.163 8.733 10.313 1.00 0.00 C ATOM 2188 O SER A 138 -0.707 8.157 11.311 1.00 0.00 O ATOM 2189 CB SER A 138 -3.355 7.841 9.362 1.00 0.00 C ATOM 2190 OG SER A 138 -3.945 9.121 9.476 1.00 0.00 O ATOM 0 H SER A 138 -1.977 5.830 9.254 1.00 0.00 H new ATOM 0 HA SER A 138 -1.596 8.436 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.798 7.312 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.577 7.259 10.256 1.00 0.00 H new ATOM 0 HG SER A 138 -4.913 9.026 9.594 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.136 10.066 10.155 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.605 10.970 11.180 1.00 0.00 C ATOM 2198 C GLY A 139 -1.449 10.997 12.452 1.00 0.00 C ATOM 2199 O GLY A 139 -0.978 11.420 13.517 1.00 0.00 O ATOM 0 H GLY A 139 -1.479 10.541 9.320 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.411 10.667 11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.544 11.978 10.770 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.711 10.546 12.324 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.639 10.367 13.453 1.00 0.00 C ATOM 2205 C ALA A 140 -3.259 9.131 14.309 1.00 0.00 C ATOM 2206 O ALA A 140 -3.711 9.005 15.453 1.00 0.00 O ATOM 2207 CB ALA A 140 -5.087 10.242 12.925 1.00 0.00 C ATOM 0 H ALA A 140 -3.118 10.293 11.423 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.568 11.243 14.097 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.770 10.110 13.764 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.354 11.146 12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.159 9.382 12.260 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.397 8.247 13.759 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.050 6.952 14.386 1.00 0.00 C ATOM 2215 C ASN A 141 -0.510 6.724 14.392 1.00 0.00 C ATOM 2216 O ASN A 141 -0.037 5.657 14.785 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.800 5.812 13.631 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.710 4.437 14.317 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -3.496 4.124 15.204 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -1.755 3.608 13.910 1.00 0.00 N ATOM 0 H ASN A 141 -1.923 8.410 12.870 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.366 6.955 15.429 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.850 6.087 13.530 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.394 5.730 12.623 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.663 2.687 14.338 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.114 3.893 13.170 1.00 0.00 H new ATOM 2227 N ARG A 142 0.274 7.765 14.014 1.00 0.00 N ATOM 2228 CA ARG A 142 1.764 7.664 13.904 1.00 0.00 C ATOM 2229 C ARG A 142 2.406 7.427 15.294 1.00 0.00 C ATOM 2230 O ARG A 142 3.374 6.672 15.433 1.00 0.00 O ATOM 2231 CB ARG A 142 2.378 8.933 13.224 1.00 0.00 C ATOM 2232 CG ARG A 142 2.174 10.270 13.987 1.00 0.00 C ATOM 2233 CD ARG A 142 2.982 11.446 13.398 1.00 0.00 C ATOM 2234 NE ARG A 142 2.654 11.712 11.991 1.00 0.00 N ATOM 2235 CZ ARG A 142 2.796 12.881 11.343 1.00 0.00 C ATOM 2236 NH1 ARG A 142 3.146 13.992 11.982 1.00 0.00 N ATOM 2237 NH2 ARG A 142 2.576 12.924 10.033 1.00 0.00 N ATOM 0 H ARG A 142 -0.094 8.687 13.779 1.00 0.00 H new ATOM 0 HA ARG A 142 1.987 6.806 13.270 1.00 0.00 H new ATOM 0 HB2 ARG A 142 3.448 8.771 13.092 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.946 9.034 12.228 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.115 10.527 13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 142 2.458 10.131 15.030 1.00 0.00 H new ATOM 0 HD2 ARG A 142 2.791 12.343 13.987 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.047 11.229 13.484 1.00 0.00 H new ATOM 0 HE ARG A 142 2.281 10.931 11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.314 13.970 12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.247 14.866 11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.304 12.077 9.534 1.00 0.00 H new ATOM 0 HH22 ARG A 142 2.680 13.804 9.527 1.00 0.00 H new ATOM 2251 N ARG A 143 1.804 8.065 16.308 1.00 0.00 N ATOM 2252 CA ARG A 143 2.251 8.017 17.719 1.00 0.00 C ATOM 2253 C ARG A 143 2.099 6.597 18.313 1.00 0.00 C ATOM 2254 O ARG A 143 2.820 6.221 19.241 1.00 0.00 O ATOM 2255 CB ARG A 143 1.438 9.050 18.543 1.00 0.00 C ATOM 2256 CG ARG A 143 1.976 9.339 19.962 1.00 0.00 C ATOM 2257 CD ARG A 143 1.183 10.457 20.662 1.00 0.00 C ATOM 2258 NE ARG A 143 1.773 10.852 21.951 1.00 0.00 N ATOM 2259 CZ ARG A 143 1.534 12.018 22.581 1.00 0.00 C ATOM 2260 NH1 ARG A 143 0.753 12.953 22.035 1.00 0.00 N ATOM 2261 NH2 ARG A 143 2.099 12.244 23.749 1.00 0.00 N ATOM 0 H ARG A 143 0.974 8.643 16.173 1.00 0.00 H new ATOM 0 HA ARG A 143 3.311 8.269 17.762 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.406 9.987 17.988 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.411 8.694 18.628 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.926 8.430 20.561 1.00 0.00 H new ATOM 0 HG3 ARG A 143 3.026 9.623 19.901 1.00 0.00 H new ATOM 0 HD2 ARG A 143 1.135 11.327 20.007 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.158 10.123 20.824 1.00 0.00 H new ATOM 0 HE ARG A 143 2.410 10.194 22.400 1.00 0.00 H new ATOM 0 HH11 ARG A 143 0.324 12.791 21.124 1.00 0.00 H new ATOM 0 HH12 ARG A 143 0.585 13.829 22.529 1.00 0.00 H new ATOM 0 HH21 ARG A 143 2.709 11.540 24.165 1.00 0.00 H new ATOM 0 HH22 ARG A 143 1.927 13.123 24.237 1.00 0.00 H new ATOM 2275 N PHE A 144 1.159 5.821 17.750 1.00 0.00 N ATOM 2276 CA PHE A 144 0.885 4.436 18.172 1.00 0.00 C ATOM 2277 C PHE A 144 1.717 3.464 17.316 1.00 0.00 C ATOM 2278 O PHE A 144 2.196 2.437 17.806 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.625 4.120 18.015 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.547 5.140 18.687 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.771 5.102 20.065 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.184 6.134 17.946 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.600 6.026 20.670 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.012 7.056 18.553 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.220 7.001 19.915 1.00 0.00 C ATOM 0 H PHE A 144 0.564 6.138 16.985 1.00 0.00 H new ATOM 0 HA PHE A 144 1.160 4.320 19.220 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.867 4.071 16.953 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.825 3.134 18.434 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.291 4.342 20.664 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.027 6.183 16.879 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.764 5.986 21.737 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.496 7.819 17.962 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.869 7.721 20.391 1.00 0.00 H new ATOM 2295 N SER A 145 1.882 3.820 16.027 1.00 0.00 N ATOM 2296 CA SER A 145 2.622 3.017 15.026 1.00 0.00 C ATOM 2297 C SER A 145 4.142 3.346 15.045 1.00 0.00 C ATOM 2298 O SER A 145 4.832 3.198 14.020 1.00 0.00 O ATOM 2299 CB SER A 145 1.991 3.266 13.619 1.00 0.00 C ATOM 2300 OG SER A 145 2.519 2.392 12.628 1.00 0.00 O ATOM 0 H SER A 145 1.501 4.685 15.644 1.00 0.00 H new ATOM 0 HA SER A 145 2.536 1.959 15.273 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.911 3.133 13.679 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.169 4.299 13.321 1.00 0.00 H new ATOM 0 HG SER A 145 3.498 2.424 12.652 1.00 0.00 H new ATOM 2306 N LYS A 146 4.669 3.738 16.232 1.00 0.00 N ATOM 2307 CA LYS A 146 6.087 4.087 16.406 1.00 0.00 C ATOM 2308 C LYS A 146 6.943 2.812 16.230 1.00 0.00 C ATOM 2309 O LYS A 146 7.600 2.657 15.214 1.00 0.00 O ATOM 2310 CB LYS A 146 6.329 4.777 17.794 1.00 0.00 C ATOM 2311 CG LYS A 146 7.644 5.612 17.915 1.00 0.00 C ATOM 2312 CD LYS A 146 8.943 4.760 17.945 1.00 0.00 C ATOM 2313 CE LYS A 146 10.221 5.609 18.013 1.00 0.00 C ATOM 2314 NZ LYS A 146 11.437 4.770 18.089 1.00 0.00 N ATOM 0 H LYS A 146 4.119 3.818 17.087 1.00 0.00 H new ATOM 0 HA LYS A 146 6.385 4.811 15.647 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.484 5.432 18.006 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.337 4.007 18.565 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.698 6.306 17.076 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.597 6.213 18.823 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.912 4.092 18.806 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.979 4.132 17.055 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.277 6.251 17.134 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.176 6.263 18.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.278 5.381 18.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.396 4.175 18.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.494 4.164 17.246 1.00 0.00 H new ATOM 2328 N ASN A 147 6.868 1.880 17.205 1.00 0.00 N ATOM 2329 CA ASN A 147 7.657 0.612 17.189 1.00 0.00 C ATOM 2330 C ASN A 147 7.199 -0.366 16.076 1.00 0.00 C ATOM 2331 O ASN A 147 7.840 -1.391 15.852 1.00 0.00 O ATOM 2332 CB ASN A 147 7.600 -0.097 18.575 1.00 0.00 C ATOM 2333 CG ASN A 147 8.204 0.716 19.725 1.00 0.00 C ATOM 2334 OD1 ASN A 147 8.161 1.948 19.732 1.00 0.00 O ATOM 2335 ND2 ASN A 147 8.749 0.032 20.726 1.00 0.00 N ATOM 0 H ASN A 147 6.266 1.977 18.023 1.00 0.00 H new ATOM 0 HA ASN A 147 8.687 0.895 16.970 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.560 -0.323 18.812 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.125 -1.050 18.504 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.145 0.526 21.526 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.771 -0.987 20.695 1.00 0.00 H new ATOM 2342 N ARG A 148 6.123 -0.009 15.354 1.00 0.00 N ATOM 2343 CA ARG A 148 5.600 -0.814 14.230 1.00 0.00 C ATOM 2344 C ARG A 148 6.522 -0.697 13.016 1.00 0.00 C ATOM 2345 O ARG A 148 6.556 -1.595 12.181 1.00 0.00 O ATOM 2346 CB ARG A 148 4.157 -0.376 13.863 1.00 0.00 C ATOM 2347 CG ARG A 148 3.081 -0.842 14.863 1.00 0.00 C ATOM 2348 CD ARG A 148 3.007 -2.380 14.938 1.00 0.00 C ATOM 2349 NE ARG A 148 1.850 -2.857 15.714 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.125 -3.947 15.425 1.00 0.00 C ATOM 2351 NH1 ARG A 148 1.390 -4.684 14.349 1.00 0.00 N ATOM 2352 NH2 ARG A 148 0.126 -4.291 16.217 1.00 0.00 N ATOM 0 H ARG A 148 5.591 0.843 15.530 1.00 0.00 H new ATOM 0 HA ARG A 148 5.569 -1.858 14.542 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.126 0.711 13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.912 -0.765 12.875 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.302 -0.439 15.851 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.111 -0.444 14.566 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.954 -2.787 13.928 1.00 0.00 H new ATOM 0 HD3 ARG A 148 3.923 -2.762 15.388 1.00 0.00 H new ATOM 0 HE ARG A 148 1.579 -2.316 16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.156 -4.423 13.728 1.00 0.00 H new ATOM 0 HH12 ARG A 148 0.827 -5.510 14.145 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -0.089 -3.729 17.041 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -0.431 -5.119 16.005 1.00 0.00 H new ATOM 2366 N GLU A 149 7.303 0.397 12.967 1.00 0.00 N ATOM 2367 CA GLU A 149 8.226 0.697 11.858 1.00 0.00 C ATOM 2368 C GLU A 149 9.227 -0.447 11.594 1.00 0.00 C ATOM 2369 O GLU A 149 9.751 -0.558 10.486 1.00 0.00 O ATOM 2370 CB GLU A 149 8.992 2.007 12.149 1.00 0.00 C ATOM 2371 CG GLU A 149 9.946 1.960 13.359 1.00 0.00 C ATOM 2372 CD GLU A 149 10.700 3.281 13.571 1.00 0.00 C ATOM 2373 OE1 GLU A 149 11.778 3.463 12.962 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.218 4.142 14.344 1.00 0.00 O ATOM 0 H GLU A 149 7.311 1.104 13.702 1.00 0.00 H new ATOM 0 HA GLU A 149 7.621 0.811 10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.568 2.275 11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.266 2.804 12.311 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.376 1.724 14.257 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.666 1.154 13.218 1.00 0.00 H new ATOM 2381 N SER A 150 9.494 -1.269 12.631 1.00 0.00 N ATOM 2382 CA SER A 150 10.411 -2.414 12.552 1.00 0.00 C ATOM 2383 C SER A 150 9.859 -3.526 11.634 1.00 0.00 C ATOM 2384 O SER A 150 10.593 -4.038 10.775 1.00 0.00 O ATOM 2385 CB SER A 150 10.679 -2.956 13.977 1.00 0.00 C ATOM 2386 OG SER A 150 11.622 -4.018 13.972 1.00 0.00 O ATOM 0 H SER A 150 9.073 -1.151 13.552 1.00 0.00 H new ATOM 0 HA SER A 150 11.349 -2.076 12.111 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.046 -2.148 14.610 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.743 -3.304 14.415 1.00 0.00 H new ATOM 0 HG SER A 150 11.766 -4.332 14.889 1.00 0.00 H new ATOM 2392 N GLU A 151 8.559 -3.886 11.814 1.00 0.00 N ATOM 2393 CA GLU A 151 7.909 -4.939 10.991 1.00 0.00 C ATOM 2394 C GLU A 151 7.800 -4.461 9.533 1.00 0.00 C ATOM 2395 O GLU A 151 7.920 -5.258 8.609 1.00 0.00 O ATOM 2396 CB GLU A 151 6.506 -5.358 11.537 1.00 0.00 C ATOM 2397 CG GLU A 151 5.347 -4.367 11.244 1.00 0.00 C ATOM 2398 CD GLU A 151 4.022 -4.726 11.937 1.00 0.00 C ATOM 2399 OE1 GLU A 151 4.039 -5.030 13.147 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.952 -4.677 11.294 1.00 0.00 O ATOM 0 H GLU A 151 7.948 -3.467 12.514 1.00 0.00 H new ATOM 0 HA GLU A 151 8.538 -5.828 11.044 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.246 -6.328 11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.581 -5.492 12.616 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.650 -3.368 11.558 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.182 -4.326 10.167 1.00 0.00 H new ATOM 2407 N TRP A 152 7.634 -3.128 9.359 1.00 0.00 N ATOM 2408 CA TRP A 152 7.571 -2.494 8.034 1.00 0.00 C ATOM 2409 C TRP A 152 8.950 -2.581 7.374 1.00 0.00 C ATOM 2410 O TRP A 152 9.073 -3.010 6.232 1.00 0.00 O ATOM 2411 CB TRP A 152 7.127 -1.006 8.149 1.00 0.00 C ATOM 2412 CG TRP A 152 5.653 -0.809 8.409 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.966 -1.068 9.560 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.691 -0.299 7.480 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.649 -0.743 9.406 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.453 -0.266 8.139 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.765 0.147 6.157 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.298 0.181 7.521 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.614 0.596 5.541 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.394 0.610 6.225 1.00 0.00 C ATOM 0 H TRP A 152 7.541 -2.471 10.133 1.00 0.00 H new ATOM 0 HA TRP A 152 6.834 -3.017 7.425 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.691 -0.533 8.953 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.392 -0.489 7.227 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.401 -1.472 10.462 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.928 -0.840 10.120 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.706 0.140 5.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.353 0.191 8.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.656 0.941 4.518 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.509 0.967 5.720 1.00 0.00 H new ATOM 2431 N GLU A 153 9.986 -2.233 8.158 1.00 0.00 N ATOM 2432 CA GLU A 153 11.366 -2.124 7.665 1.00 0.00 C ATOM 2433 C GLU A 153 11.873 -3.486 7.156 1.00 0.00 C ATOM 2434 O GLU A 153 12.498 -3.563 6.105 1.00 0.00 O ATOM 2435 CB GLU A 153 12.303 -1.556 8.767 1.00 0.00 C ATOM 2436 CG GLU A 153 13.687 -1.112 8.252 1.00 0.00 C ATOM 2437 CD GLU A 153 14.691 -0.743 9.359 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.686 0.414 9.828 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.502 -1.604 9.762 1.00 0.00 O ATOM 0 H GLU A 153 9.888 -2.020 9.151 1.00 0.00 H new ATOM 0 HA GLU A 153 11.374 -1.428 6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.814 -0.705 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.441 -2.314 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.110 -1.914 7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.558 -0.252 7.595 1.00 0.00 H new ATOM 2446 N ALA A 154 11.478 -4.553 7.868 1.00 0.00 N ATOM 2447 CA ALA A 154 11.909 -5.934 7.565 1.00 0.00 C ATOM 2448 C ALA A 154 11.324 -6.389 6.208 1.00 0.00 C ATOM 2449 O ALA A 154 11.984 -7.083 5.417 1.00 0.00 O ATOM 2450 CB ALA A 154 11.475 -6.883 8.694 1.00 0.00 C ATOM 0 H ALA A 154 10.851 -4.487 8.670 1.00 0.00 H new ATOM 0 HA ALA A 154 12.996 -5.960 7.495 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.798 -7.898 8.461 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.930 -6.564 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.390 -6.861 8.791 1.00 0.00 H new ATOM 2456 N VAL A 155 10.081 -5.934 5.955 1.00 0.00 N ATOM 2457 CA VAL A 155 9.325 -6.218 4.724 1.00 0.00 C ATOM 2458 C VAL A 155 9.973 -5.568 3.490 1.00 0.00 C ATOM 2459 O VAL A 155 9.959 -6.151 2.409 1.00 0.00 O ATOM 2460 CB VAL A 155 7.824 -5.750 4.891 1.00 0.00 C ATOM 2461 CG1 VAL A 155 7.021 -5.768 3.569 1.00 0.00 C ATOM 2462 CG2 VAL A 155 7.110 -6.618 5.943 1.00 0.00 C ATOM 0 H VAL A 155 9.567 -5.349 6.614 1.00 0.00 H new ATOM 0 HA VAL A 155 9.342 -7.295 4.559 1.00 0.00 H new ATOM 0 HB VAL A 155 7.864 -4.712 5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.000 -5.435 3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.492 -5.100 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.004 -6.781 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 155 6.077 -6.286 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 155 7.125 -7.661 5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 155 7.622 -6.523 6.901 1.00 0.00 H new ATOM 2472 N PHE A 156 10.554 -4.370 3.631 1.00 0.00 N ATOM 2473 CA PHE A 156 11.124 -3.651 2.465 1.00 0.00 C ATOM 2474 C PHE A 156 12.670 -3.707 2.428 1.00 0.00 C ATOM 2475 O PHE A 156 13.281 -3.188 1.489 1.00 0.00 O ATOM 2476 CB PHE A 156 10.590 -2.198 2.432 1.00 0.00 C ATOM 2477 CG PHE A 156 9.059 -2.109 2.536 1.00 0.00 C ATOM 2478 CD1 PHE A 156 8.241 -2.544 1.493 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.441 -1.625 3.687 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.866 -2.493 1.598 1.00 0.00 C ATOM 2481 CE2 PHE A 156 7.068 -1.571 3.794 1.00 0.00 C ATOM 2482 CZ PHE A 156 6.280 -2.008 2.751 1.00 0.00 C ATOM 0 H PHE A 156 10.645 -3.878 4.520 1.00 0.00 H new ATOM 0 HA PHE A 156 10.794 -4.161 1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 156 11.036 -1.636 3.253 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.912 -1.721 1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.691 -2.927 0.589 1.00 0.00 H new ATOM 0 HD2 PHE A 156 9.050 -1.285 4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 156 6.249 -2.832 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.610 -1.187 4.694 1.00 0.00 H new ATOM 0 HZ PHE A 156 5.204 -1.971 2.835 1.00 0.00 H new ATOM 2492 N ARG A 157 13.294 -4.347 3.442 1.00 0.00 N ATOM 2493 CA ARG A 157 14.750 -4.653 3.431 1.00 0.00 C ATOM 2494 C ARG A 157 15.034 -5.914 2.608 1.00 0.00 C ATOM 2495 O ARG A 157 16.059 -5.988 1.926 1.00 0.00 O ATOM 2496 CB ARG A 157 15.309 -4.842 4.870 1.00 0.00 C ATOM 2497 CG ARG A 157 15.536 -3.532 5.646 1.00 0.00 C ATOM 2498 CD ARG A 157 15.897 -3.767 7.123 1.00 0.00 C ATOM 2499 NE ARG A 157 17.212 -4.412 7.307 1.00 0.00 N ATOM 2500 CZ ARG A 157 18.208 -3.928 8.070 1.00 0.00 C ATOM 2501 NH1 ARG A 157 18.079 -2.764 8.714 1.00 0.00 N ATOM 2502 NH2 ARG A 157 19.328 -4.624 8.192 1.00 0.00 N ATOM 0 H ARG A 157 12.813 -4.665 4.284 1.00 0.00 H new ATOM 0 HA ARG A 157 15.251 -3.800 2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.618 -5.468 5.435 1.00 0.00 H new ATOM 0 HB3 ARG A 157 16.254 -5.382 4.811 1.00 0.00 H new ATOM 0 HG2 ARG A 157 16.335 -2.966 5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.635 -2.921 5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.892 -2.812 7.648 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.128 -4.387 7.584 1.00 0.00 H new ATOM 0 HE ARG A 157 17.378 -5.292 6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 157 17.215 -2.228 8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.844 -2.412 9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.428 -5.517 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 157 20.090 -4.267 8.768 1.00 0.00 H new ATOM 2516 N HIS A 158 14.122 -6.915 2.683 1.00 0.00 N ATOM 2517 CA HIS A 158 14.284 -8.192 1.940 1.00 0.00 C ATOM 2518 C HIS A 158 14.170 -7.954 0.413 1.00 0.00 C ATOM 2519 O HIS A 158 14.606 -8.790 -0.379 1.00 0.00 O ATOM 2520 CB HIS A 158 13.269 -9.289 2.433 1.00 0.00 C ATOM 2521 CG HIS A 158 11.958 -9.364 1.670 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.839 -8.664 2.027 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.619 -10.041 0.542 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.874 -8.897 1.159 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.319 -9.725 0.249 1.00 0.00 N ATOM 0 H HIS A 158 13.273 -6.865 3.246 1.00 0.00 H new ATOM 0 HA HIS A 158 15.284 -8.573 2.148 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.758 -10.262 2.376 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.046 -9.106 3.484 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.762 -8.054 2.841 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.257 -10.706 -0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.881 -8.474 1.194 1.00 0.00 H new ATOM 2534 N LEU A 159 13.593 -6.788 0.026 1.00 0.00 N ATOM 2535 CA LEU A 159 13.421 -6.393 -1.385 1.00 0.00 C ATOM 2536 C LEU A 159 14.786 -6.198 -2.055 1.00 0.00 C ATOM 2537 O LEU A 159 14.926 -6.454 -3.244 1.00 0.00 O ATOM 2538 CB LEU A 159 12.575 -5.097 -1.495 1.00 0.00 C ATOM 2539 CG LEU A 159 11.066 -5.247 -1.136 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.357 -3.886 -1.176 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.367 -6.256 -2.074 1.00 0.00 C ATOM 0 H LEU A 159 13.236 -6.099 0.688 1.00 0.00 H new ATOM 0 HA LEU A 159 12.890 -7.193 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.012 -4.342 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.652 -4.719 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 159 11.002 -5.635 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.305 -4.016 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.823 -3.212 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.439 -3.462 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.315 -6.340 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.447 -5.910 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.845 -7.231 -1.981 1.00 0.00 H new ATOM 2553 N GLU A 160 15.787 -5.775 -1.259 1.00 0.00 N ATOM 2554 CA GLU A 160 17.179 -5.629 -1.711 1.00 0.00 C ATOM 2555 C GLU A 160 17.732 -6.990 -2.184 1.00 0.00 C ATOM 2556 O GLU A 160 18.356 -7.072 -3.249 1.00 0.00 O ATOM 2557 CB GLU A 160 18.031 -5.061 -0.544 1.00 0.00 C ATOM 2558 CG GLU A 160 19.541 -4.933 -0.822 1.00 0.00 C ATOM 2559 CD GLU A 160 20.339 -4.502 0.424 1.00 0.00 C ATOM 2560 OE1 GLU A 160 20.476 -3.284 0.671 1.00 0.00 O ATOM 2561 OE2 GLU A 160 20.808 -5.381 1.185 1.00 0.00 O ATOM 0 H GLU A 160 15.649 -5.524 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 160 17.223 -4.940 -2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.644 -4.077 -0.281 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.893 -5.701 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.923 -5.889 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.700 -4.207 -1.619 1.00 0.00 H new ATOM 2568 N HIS A 161 17.460 -8.041 -1.378 1.00 0.00 N ATOM 2569 CA HIS A 161 17.899 -9.427 -1.637 1.00 0.00 C ATOM 2570 C HIS A 161 19.457 -9.497 -1.663 1.00 0.00 C ATOM 2571 O HIS A 161 20.069 -9.497 -2.757 1.00 0.00 O ATOM 2572 CB HIS A 161 17.229 -9.998 -2.932 1.00 0.00 C ATOM 2573 CG HIS A 161 17.564 -11.439 -3.244 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.615 -11.810 -4.056 1.00 0.00 N ATOM 2575 CD2 HIS A 161 16.980 -12.596 -2.847 1.00 0.00 C ATOM 2576 CE1 HIS A 161 18.657 -13.124 -4.150 1.00 0.00 C ATOM 2577 NE2 HIS A 161 17.680 -13.628 -3.422 1.00 0.00 N ATOM 0 H HIS A 161 16.921 -7.947 -0.517 1.00 0.00 H new ATOM 0 HA HIS A 161 17.566 -10.071 -0.823 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.147 -9.905 -2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.526 -9.380 -3.779 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.122 -12.689 -2.198 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.372 -13.692 -4.727 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.478 -14.621 -3.305 1.00 0.00 H new