USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=29 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 39 ASN : amide:sc= 0.179 K(o=0.4,f=-1.5) USER MOD Set 1.2: A 138 SER OG : rot -49:sc= 0.216 USER MOD Set 2.1: A 113 ASN : amide:sc= 0 K(o=0.77,f=-0.57!) USER MOD Set 2.2: A 137 SER OG : rot -89:sc= 0.772 USER MOD Set 3.1: A 56 MET CE :methyl -133:sc= 0 (180deg=-2.57!) USER MOD Set 3.2: A 64 THR OG1 : rot 159:sc= 1.04 USER MOD Set 4.1: A 32 GLN : amide:sc= 0 X(o=-0.071,f=0.22) USER MOD Set 4.2: A 58 TYR OH : rot -80:sc= -0.0714 USER MOD Set 5.1: A 30 LYS NZ :NH3+ -115:sc= 2.24 (180deg=-0.0935) USER MOD Set 5.2: A 36 ASN : amide:sc= 0.805 K(o=3,f=-5.9!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.62) USER MOD Single : A 14 THR OG1 : rot 82:sc= 0.576 USER MOD Single : A 21 SER OG : rot 114:sc= 0.201 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 4:sc= 1.08 USER MOD Single : A 31 GLN : amide:sc= -2.12! K(o=-2.1!,f=-0.13) USER MOD Single : A 33 TYR OH : rot 52:sc= 0.0831 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.317 K(o=-0.32,f=-3.2!) USER MOD Single : A 54 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.5!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -172:sc= 0.695 (180deg=0.653) USER MOD Single : A 63 LYS NZ :NH3+ -128:sc= 0.451 (180deg=-0.343) USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= -0.634 (180deg=-1.21!) USER MOD Single : A 67 HIS : no HD1:sc= -0.0258 X(o=-0.026,f=0) USER MOD Single : A 68 ASN : amide:sc= 0.607 K(o=0.61,f=-0.65) USER MOD Single : A 77 LYS NZ :NH3+ -161:sc= 0.364 (180deg=0.0765) USER MOD Single : A 80 SER OG : rot 8:sc= 0.141 USER MOD Single : A 95 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.5) USER MOD Single : A 98 SER OG : rot -94:sc= 0.242 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -166:sc= -0.224 (180deg=-0.494) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 3:sc= -2.97! USER MOD Single : A 116 LYS NZ :NH3+ -155:sc= -0.621 (180deg=-2.08!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -105:sc= -0.0836 (180deg=-1.1) USER MOD Single : A 129 TYR OH : rot -78:sc= -2.02! USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0.0619 K(o=0.062,f=-1.3!) USER MOD Single : A 145 SER OG : rot 77:sc= 0.899 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.26! C(o=-1.3!,f=-4.3!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.756 10.026 -2.901 1.00 0.00 N ATOM 21 CA ILE A 2 -19.047 8.784 -3.251 1.00 0.00 C ATOM 22 C ILE A 2 -17.585 9.124 -3.593 1.00 0.00 C ATOM 23 O ILE A 2 -17.303 9.743 -4.624 1.00 0.00 O ATOM 24 CB ILE A 2 -19.741 8.030 -4.451 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.220 7.651 -4.103 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.938 6.778 -4.878 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.385 6.715 -2.916 1.00 0.00 C ATOM 0 HA ILE A 2 -19.080 8.110 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.758 8.717 -5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.776 8.567 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.675 7.187 -4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.446 6.285 -5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.938 7.077 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.863 6.089 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.444 6.513 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.863 5.779 -3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.966 7.181 -2.024 1.00 0.00 H new ATOM 39 N LYS A 3 -16.673 8.730 -2.695 1.00 0.00 N ATOM 40 CA LYS A 3 -15.255 9.080 -2.784 1.00 0.00 C ATOM 41 C LYS A 3 -14.505 7.967 -3.514 1.00 0.00 C ATOM 42 O LYS A 3 -14.470 6.825 -3.047 1.00 0.00 O ATOM 43 CB LYS A 3 -14.669 9.297 -1.372 1.00 0.00 C ATOM 44 CG LYS A 3 -15.344 10.411 -0.550 1.00 0.00 C ATOM 45 CD LYS A 3 -14.777 10.501 0.881 1.00 0.00 C ATOM 46 CE LYS A 3 -15.043 9.230 1.708 1.00 0.00 C ATOM 47 NZ LYS A 3 -14.502 9.338 3.076 1.00 0.00 N ATOM 0 H LYS A 3 -16.902 8.157 -1.883 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.144 10.009 -3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.742 8.362 -0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.608 9.529 -1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.206 11.367 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.417 10.227 -0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -13.703 10.678 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.218 11.359 1.389 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.116 9.047 1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -14.595 8.371 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -14.703 8.462 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -13.474 9.487 3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -14.948 10.141 3.563 1.00 0.00 H new ATOM 61 N ARG A 4 -13.918 8.317 -4.656 1.00 0.00 N ATOM 62 CA ARG A 4 -13.222 7.364 -5.520 1.00 0.00 C ATOM 63 C ARG A 4 -11.817 7.082 -4.997 1.00 0.00 C ATOM 64 O ARG A 4 -11.034 8.013 -4.740 1.00 0.00 O ATOM 65 CB ARG A 4 -13.196 7.892 -6.981 1.00 0.00 C ATOM 66 CG ARG A 4 -14.493 7.575 -7.757 1.00 0.00 C ATOM 67 CD ARG A 4 -14.570 6.080 -8.147 1.00 0.00 C ATOM 68 NE ARG A 4 -13.700 5.770 -9.308 1.00 0.00 N ATOM 69 CZ ARG A 4 -12.989 4.650 -9.485 1.00 0.00 C ATOM 70 NH1 ARG A 4 -12.997 3.693 -8.580 1.00 0.00 N ATOM 71 NH2 ARG A 4 -12.265 4.500 -10.580 1.00 0.00 N ATOM 0 H ARG A 4 -13.911 9.273 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.764 6.418 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.040 8.971 -6.970 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.348 7.453 -7.506 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.357 7.838 -7.146 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.540 8.189 -8.656 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.274 5.466 -7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.601 5.819 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.638 6.477 -10.040 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -13.550 3.800 -7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -12.450 2.845 -8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -12.250 5.236 -11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -11.721 3.648 -10.719 1.00 0.00 H new ATOM 85 N GLY A 5 -11.524 5.785 -4.824 1.00 0.00 N ATOM 86 CA GLY A 5 -10.175 5.314 -4.521 1.00 0.00 C ATOM 87 C GLY A 5 -9.265 5.488 -5.725 1.00 0.00 C ATOM 88 O GLY A 5 -9.747 5.518 -6.866 1.00 0.00 O ATOM 0 H GLY A 5 -12.217 5.039 -4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.773 5.867 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.207 4.264 -4.231 1.00 0.00 H new ATOM 92 N PHE A 6 -7.959 5.574 -5.488 1.00 0.00 N ATOM 93 CA PHE A 6 -7.008 6.047 -6.508 1.00 0.00 C ATOM 94 C PHE A 6 -6.664 4.914 -7.495 1.00 0.00 C ATOM 95 O PHE A 6 -6.442 3.778 -7.055 1.00 0.00 O ATOM 96 CB PHE A 6 -5.731 6.598 -5.820 1.00 0.00 C ATOM 97 CG PHE A 6 -6.001 7.554 -4.657 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.050 8.470 -4.706 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.211 7.530 -3.511 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.295 9.317 -3.654 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.455 8.384 -2.461 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.497 9.278 -2.533 1.00 0.00 C ATOM 0 H PHE A 6 -7.527 5.323 -4.598 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.469 6.854 -7.078 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.139 5.759 -5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.126 7.114 -6.565 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.678 8.514 -5.583 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.392 6.829 -3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.116 10.016 -3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.829 8.352 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.690 9.950 -1.710 1.00 0.00 H new ATOM 112 N PRO A 7 -6.654 5.200 -8.847 1.00 0.00 N ATOM 113 CA PRO A 7 -6.184 4.235 -9.871 1.00 0.00 C ATOM 114 C PRO A 7 -4.780 3.696 -9.529 1.00 0.00 C ATOM 115 O PRO A 7 -3.923 4.468 -9.060 1.00 0.00 O ATOM 116 CB PRO A 7 -6.169 5.075 -11.178 1.00 0.00 C ATOM 117 CG PRO A 7 -7.196 6.141 -10.942 1.00 0.00 C ATOM 118 CD PRO A 7 -7.095 6.474 -9.471 1.00 0.00 C ATOM 0 HA PRO A 7 -6.817 3.351 -9.945 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.185 5.505 -11.364 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.420 4.465 -12.046 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.001 7.019 -11.558 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.195 5.788 -11.198 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.379 7.276 -9.291 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.053 6.805 -9.069 1.00 0.00 H new ATOM 126 N ALA A 8 -4.553 2.397 -9.788 1.00 0.00 N ATOM 127 CA ALA A 8 -3.359 1.676 -9.334 1.00 0.00 C ATOM 128 C ALA A 8 -2.082 2.292 -9.917 1.00 0.00 C ATOM 129 O ALA A 8 -1.984 2.480 -11.131 1.00 0.00 O ATOM 130 CB ALA A 8 -3.461 0.187 -9.731 1.00 0.00 C ATOM 0 H ALA A 8 -5.200 1.817 -10.322 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.305 1.757 -8.248 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.571 -0.342 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.344 -0.253 -9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.540 0.104 -10.815 1.00 0.00 H new ATOM 136 N VAL A 9 -1.110 2.591 -9.044 1.00 0.00 N ATOM 137 CA VAL A 9 0.209 3.082 -9.455 1.00 0.00 C ATOM 138 C VAL A 9 1.112 1.844 -9.505 1.00 0.00 C ATOM 139 O VAL A 9 1.835 1.529 -8.552 1.00 0.00 O ATOM 140 CB VAL A 9 0.793 4.177 -8.486 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.095 4.768 -9.078 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.253 5.283 -8.177 1.00 0.00 C ATOM 0 H VAL A 9 -1.218 2.499 -8.034 1.00 0.00 H new ATOM 0 HA VAL A 9 0.142 3.582 -10.421 1.00 0.00 H new ATOM 0 HB VAL A 9 1.035 3.703 -7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.492 5.525 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.830 3.973 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.881 5.223 -10.045 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.186 6.021 -7.505 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.553 5.770 -9.105 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.127 4.835 -7.703 1.00 0.00 H new ATOM 152 N LEU A 10 0.981 1.104 -10.604 1.00 0.00 N ATOM 153 CA LEU A 10 1.465 -0.274 -10.711 1.00 0.00 C ATOM 154 C LEU A 10 2.553 -0.407 -11.787 1.00 0.00 C ATOM 155 O LEU A 10 2.576 0.356 -12.759 1.00 0.00 O ATOM 156 CB LEU A 10 0.261 -1.207 -11.041 1.00 0.00 C ATOM 157 CG LEU A 10 0.576 -2.723 -11.067 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.905 -3.187 -9.644 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.566 -3.550 -11.701 1.00 0.00 C ATOM 0 H LEU A 10 0.532 1.446 -11.454 1.00 0.00 H new ATOM 0 HA LEU A 10 1.912 -0.564 -9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.525 -1.030 -10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.141 -0.921 -12.013 1.00 0.00 H new ATOM 0 HG LEU A 10 1.443 -2.891 -11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.128 -4.254 -9.652 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.770 -2.638 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.051 -3.000 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.297 -4.606 -11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.481 -3.406 -11.127 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.726 -3.222 -12.728 1.00 0.00 H new ATOM 171 N ASP A 11 3.472 -1.362 -11.573 1.00 0.00 N ATOM 172 CA ASP A 11 4.458 -1.791 -12.580 1.00 0.00 C ATOM 173 C ASP A 11 4.404 -3.324 -12.731 1.00 0.00 C ATOM 174 O ASP A 11 3.856 -4.021 -11.869 1.00 0.00 O ATOM 175 CB ASP A 11 5.864 -1.307 -12.171 1.00 0.00 C ATOM 176 CG ASP A 11 6.958 -1.597 -13.204 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.892 -1.042 -14.316 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.882 -2.380 -12.914 1.00 0.00 O ATOM 0 H ASP A 11 3.553 -1.863 -10.688 1.00 0.00 H new ATOM 0 HA ASP A 11 4.222 -1.348 -13.548 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.827 -0.233 -11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.138 -1.779 -11.228 1.00 0.00 H new ATOM 183 N GLU A 12 4.993 -3.830 -13.822 1.00 0.00 N ATOM 184 CA GLU A 12 5.136 -5.274 -14.098 1.00 0.00 C ATOM 185 C GLU A 12 5.977 -6.005 -13.015 1.00 0.00 C ATOM 186 O GLU A 12 5.780 -7.204 -12.772 1.00 0.00 O ATOM 187 CB GLU A 12 5.792 -5.437 -15.492 1.00 0.00 C ATOM 188 CG GLU A 12 7.193 -4.810 -15.599 1.00 0.00 C ATOM 189 CD GLU A 12 7.785 -4.858 -17.009 1.00 0.00 C ATOM 190 OE1 GLU A 12 8.351 -5.901 -17.389 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.685 -3.854 -17.746 1.00 0.00 O ATOM 0 H GLU A 12 5.392 -3.241 -14.553 1.00 0.00 H new ATOM 0 HA GLU A 12 4.147 -5.732 -14.080 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.861 -6.499 -15.728 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.144 -4.985 -16.243 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.142 -3.772 -15.272 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.866 -5.327 -14.915 1.00 0.00 H new ATOM 198 N ASN A 13 6.885 -5.261 -12.346 1.00 0.00 N ATOM 199 CA ASN A 13 7.859 -5.836 -11.383 1.00 0.00 C ATOM 200 C ASN A 13 7.346 -5.746 -9.931 1.00 0.00 C ATOM 201 O ASN A 13 8.118 -5.951 -8.994 1.00 0.00 O ATOM 202 CB ASN A 13 9.246 -5.134 -11.502 1.00 0.00 C ATOM 203 CG ASN A 13 9.971 -5.409 -12.828 1.00 0.00 C ATOM 204 OD1 ASN A 13 10.647 -6.430 -12.979 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.873 -4.489 -13.775 1.00 0.00 N ATOM 0 H ASN A 13 6.966 -4.250 -12.455 1.00 0.00 H new ATOM 0 HA ASN A 13 7.975 -6.889 -11.638 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.109 -4.058 -11.391 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.880 -5.461 -10.678 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.365 -4.614 -14.660 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.306 -3.656 -13.620 1.00 0.00 H new ATOM 212 N THR A 14 6.038 -5.504 -9.753 1.00 0.00 N ATOM 213 CA THR A 14 5.448 -5.305 -8.424 1.00 0.00 C ATOM 214 C THR A 14 5.394 -6.641 -7.649 1.00 0.00 C ATOM 215 O THR A 14 4.588 -7.534 -7.948 1.00 0.00 O ATOM 216 CB THR A 14 4.041 -4.649 -8.526 1.00 0.00 C ATOM 217 OG1 THR A 14 4.176 -3.342 -9.114 1.00 0.00 O ATOM 218 CG2 THR A 14 3.346 -4.530 -7.156 1.00 0.00 C ATOM 0 H THR A 14 5.367 -5.442 -10.519 1.00 0.00 H new ATOM 0 HA THR A 14 6.086 -4.619 -7.867 1.00 0.00 H new ATOM 0 HB THR A 14 3.418 -5.291 -9.148 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.233 -3.426 -10.089 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.368 -4.066 -7.283 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.223 -5.523 -6.723 1.00 0.00 H new ATOM 0 HG23 THR A 14 3.955 -3.917 -6.491 1.00 0.00 H new ATOM 226 N GLU A 15 6.317 -6.756 -6.688 1.00 0.00 N ATOM 227 CA GLU A 15 6.478 -7.934 -5.828 1.00 0.00 C ATOM 228 C GLU A 15 5.580 -7.811 -4.578 1.00 0.00 C ATOM 229 O GLU A 15 5.136 -8.817 -4.001 1.00 0.00 O ATOM 230 CB GLU A 15 7.958 -8.065 -5.412 1.00 0.00 C ATOM 231 CG GLU A 15 8.335 -9.395 -4.752 1.00 0.00 C ATOM 232 CD GLU A 15 9.747 -9.415 -4.143 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.730 -9.215 -4.888 1.00 0.00 O ATOM 234 OE2 GLU A 15 9.878 -9.637 -2.919 1.00 0.00 O ATOM 0 H GLU A 15 6.988 -6.016 -6.482 1.00 0.00 H new ATOM 0 HA GLU A 15 6.179 -8.825 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.581 -7.927 -6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.198 -7.255 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.610 -9.618 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.259 -10.191 -5.493 1.00 0.00 H new ATOM 241 N ILE A 16 5.346 -6.559 -4.149 1.00 0.00 N ATOM 242 CA ILE A 16 4.436 -6.222 -3.048 1.00 0.00 C ATOM 243 C ILE A 16 3.454 -5.160 -3.535 1.00 0.00 C ATOM 244 O ILE A 16 3.858 -4.069 -3.935 1.00 0.00 O ATOM 245 CB ILE A 16 5.192 -5.709 -1.756 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.051 -6.856 -1.147 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.196 -5.129 -0.701 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.740 -6.518 0.160 1.00 0.00 C ATOM 0 H ILE A 16 5.792 -5.742 -4.566 1.00 0.00 H new ATOM 0 HA ILE A 16 3.913 -7.133 -2.757 1.00 0.00 H new ATOM 0 HB ILE A 16 5.856 -4.896 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.411 -7.724 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.809 -7.147 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.750 -4.786 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.651 -4.291 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.490 -5.904 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.313 -7.380 0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.411 -5.673 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.992 -6.258 0.909 1.00 0.00 H new ATOM 260 N LEU A 17 2.165 -5.500 -3.483 1.00 0.00 N ATOM 261 CA LEU A 17 1.072 -4.613 -3.881 1.00 0.00 C ATOM 262 C LEU A 17 0.369 -4.147 -2.602 1.00 0.00 C ATOM 263 O LEU A 17 -0.170 -4.968 -1.848 1.00 0.00 O ATOM 264 CB LEU A 17 0.095 -5.345 -4.848 1.00 0.00 C ATOM 265 CG LEU A 17 -1.089 -4.492 -5.416 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.595 -3.254 -6.208 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.032 -5.360 -6.273 1.00 0.00 C ATOM 0 H LEU A 17 1.847 -6.413 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 17 1.452 -3.748 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.671 -5.732 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.323 -6.205 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.651 -4.116 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.453 -2.695 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.003 -2.615 -5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.019 -3.580 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.846 -4.744 -6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.476 -5.786 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.442 -6.164 -5.662 1.00 0.00 H new ATOM 279 N ILE A 18 0.410 -2.834 -2.349 1.00 0.00 N ATOM 280 CA ILE A 18 -0.170 -2.234 -1.146 1.00 0.00 C ATOM 281 C ILE A 18 -1.612 -1.825 -1.462 1.00 0.00 C ATOM 282 O ILE A 18 -1.830 -0.882 -2.226 1.00 0.00 O ATOM 283 CB ILE A 18 0.658 -0.984 -0.647 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.144 -1.384 -0.387 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.014 -0.332 0.619 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.032 -0.245 0.108 1.00 0.00 C ATOM 0 H ILE A 18 0.847 -2.158 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.146 -2.968 -0.340 1.00 0.00 H new ATOM 0 HB ILE A 18 0.639 -0.232 -1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.166 -2.190 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.566 -1.781 -1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.612 0.524 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.997 -0.001 0.383 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.022 -1.063 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.046 -0.615 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.045 0.554 -0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.640 0.140 1.049 1.00 0.00 H new ATOM 298 N LEU A 19 -2.588 -2.564 -0.897 1.00 0.00 N ATOM 299 CA LEU A 19 -4.017 -2.298 -1.067 1.00 0.00 C ATOM 300 C LEU A 19 -4.537 -1.548 0.165 1.00 0.00 C ATOM 301 O LEU A 19 -4.657 -2.143 1.231 1.00 0.00 O ATOM 302 CB LEU A 19 -4.788 -3.645 -1.235 1.00 0.00 C ATOM 303 CG LEU A 19 -4.385 -4.519 -2.463 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.162 -5.847 -2.486 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.588 -3.745 -3.770 1.00 0.00 C ATOM 0 H LEU A 19 -2.396 -3.371 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.174 -1.689 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.645 -4.237 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.853 -3.424 -1.306 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.326 -4.758 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.857 -6.432 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.949 -6.409 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.231 -5.642 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.301 -4.373 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.637 -3.464 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.971 -2.846 -3.760 1.00 0.00 H new ATOM 317 N GLY A 20 -4.843 -0.253 0.014 1.00 0.00 N ATOM 318 CA GLY A 20 -5.448 0.537 1.096 1.00 0.00 C ATOM 319 C GLY A 20 -6.838 0.044 1.491 1.00 0.00 C ATOM 320 O GLY A 20 -7.353 -0.891 0.898 1.00 0.00 O ATOM 0 H GLY A 20 -4.682 0.271 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.796 0.506 1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.514 1.579 0.784 1.00 0.00 H new ATOM 324 N SER A 21 -7.446 0.660 2.498 1.00 0.00 N ATOM 325 CA SER A 21 -8.811 0.305 2.917 1.00 0.00 C ATOM 326 C SER A 21 -9.768 1.207 2.119 1.00 0.00 C ATOM 327 O SER A 21 -10.434 0.763 1.174 1.00 0.00 O ATOM 328 CB SER A 21 -8.944 0.452 4.464 1.00 0.00 C ATOM 329 OG SER A 21 -8.392 1.676 4.933 1.00 0.00 O ATOM 0 H SER A 21 -7.021 1.409 3.044 1.00 0.00 H new ATOM 0 HA SER A 21 -9.060 -0.735 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.996 0.398 4.744 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.441 -0.383 4.952 1.00 0.00 H new ATOM 0 HG SER A 21 -9.108 2.242 5.291 1.00 0.00 H new ATOM 335 N LEU A 22 -9.772 2.474 2.505 1.00 0.00 N ATOM 336 CA LEU A 22 -10.231 3.595 1.705 1.00 0.00 C ATOM 337 C LEU A 22 -9.412 4.791 2.194 1.00 0.00 C ATOM 338 O LEU A 22 -9.388 5.043 3.414 1.00 0.00 O ATOM 339 CB LEU A 22 -11.746 3.892 1.872 1.00 0.00 C ATOM 340 CG LEU A 22 -12.277 5.135 1.074 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.455 4.829 -0.435 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.553 5.702 1.713 1.00 0.00 C ATOM 0 H LEU A 22 -9.440 2.759 3.426 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.097 3.377 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.309 3.012 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.955 4.044 2.931 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.515 5.912 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.824 5.719 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.496 4.537 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.170 4.016 -0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.897 6.562 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.328 4.936 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.341 6.011 2.736 1.00 0.00 H new ATOM 354 N PRO A 23 -8.686 5.516 1.290 1.00 0.00 N ATOM 355 CA PRO A 23 -7.928 6.726 1.679 1.00 0.00 C ATOM 356 C PRO A 23 -8.855 7.813 2.283 1.00 0.00 C ATOM 357 O PRO A 23 -10.072 7.811 2.051 1.00 0.00 O ATOM 358 CB PRO A 23 -7.269 7.183 0.347 1.00 0.00 C ATOM 359 CG PRO A 23 -8.089 6.529 -0.730 1.00 0.00 C ATOM 360 CD PRO A 23 -8.532 5.210 -0.158 1.00 0.00 C ATOM 0 HA PRO A 23 -7.193 6.536 2.461 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.283 8.269 0.251 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.226 6.872 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.946 7.147 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.502 6.385 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.468 4.870 -0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.795 4.426 -0.330 1.00 0.00 H new ATOM 368 N SER A 24 -8.257 8.717 3.073 1.00 0.00 N ATOM 369 CA SER A 24 -8.972 9.824 3.732 1.00 0.00 C ATOM 370 C SER A 24 -9.578 10.773 2.683 1.00 0.00 C ATOM 371 O SER A 24 -9.027 10.908 1.586 1.00 0.00 O ATOM 372 CB SER A 24 -7.985 10.589 4.645 1.00 0.00 C ATOM 373 OG SER A 24 -7.378 9.717 5.592 1.00 0.00 O ATOM 0 H SER A 24 -7.257 8.702 3.275 1.00 0.00 H new ATOM 0 HA SER A 24 -9.787 9.422 4.334 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.214 11.062 4.036 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.513 11.387 5.168 1.00 0.00 H new ATOM 0 HG SER A 24 -6.758 10.226 6.155 1.00 0.00 H new ATOM 379 N ASP A 25 -10.705 11.431 3.012 1.00 0.00 N ATOM 380 CA ASP A 25 -11.362 12.385 2.087 1.00 0.00 C ATOM 381 C ASP A 25 -10.393 13.527 1.712 1.00 0.00 C ATOM 382 O ASP A 25 -10.406 14.012 0.584 1.00 0.00 O ATOM 383 CB ASP A 25 -12.670 12.956 2.697 1.00 0.00 C ATOM 384 CG ASP A 25 -12.448 13.791 3.972 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.299 13.196 5.065 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.414 15.034 3.887 1.00 0.00 O ATOM 0 H ASP A 25 -11.182 11.323 3.907 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.629 11.842 1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.168 13.575 1.951 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -13.343 12.130 2.927 1.00 0.00 H new ATOM 391 N GLU A 26 -9.540 13.902 2.686 1.00 0.00 N ATOM 392 CA GLU A 26 -8.479 14.908 2.519 1.00 0.00 C ATOM 393 C GLU A 26 -7.477 14.514 1.402 1.00 0.00 C ATOM 394 O GLU A 26 -7.034 15.363 0.631 1.00 0.00 O ATOM 395 CB GLU A 26 -7.738 15.105 3.870 1.00 0.00 C ATOM 396 CG GLU A 26 -6.647 16.195 3.866 1.00 0.00 C ATOM 397 CD GLU A 26 -7.173 17.619 3.623 1.00 0.00 C ATOM 398 OE1 GLU A 26 -7.521 18.315 4.604 1.00 0.00 O ATOM 399 OE2 GLU A 26 -7.253 18.055 2.453 1.00 0.00 O ATOM 0 H GLU A 26 -9.572 13.506 3.625 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.944 15.846 2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.473 15.351 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.282 14.158 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.124 16.172 4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.914 15.955 3.096 1.00 0.00 H new ATOM 406 N SER A 27 -7.163 13.209 1.308 1.00 0.00 N ATOM 407 CA SER A 27 -6.223 12.693 0.289 1.00 0.00 C ATOM 408 C SER A 27 -6.958 12.518 -1.060 1.00 0.00 C ATOM 409 O SER A 27 -6.361 12.677 -2.132 1.00 0.00 O ATOM 410 CB SER A 27 -5.534 11.380 0.759 1.00 0.00 C ATOM 411 OG SER A 27 -6.461 10.380 1.140 1.00 0.00 O ATOM 0 H SER A 27 -7.545 12.491 1.924 1.00 0.00 H new ATOM 0 HA SER A 27 -5.424 13.421 0.147 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.904 10.998 -0.044 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.878 11.601 1.601 1.00 0.00 H new ATOM 0 HG SER A 27 -7.372 10.695 0.964 1.00 0.00 H new ATOM 417 N ILE A 28 -8.271 12.214 -0.977 1.00 0.00 N ATOM 418 CA ILE A 28 -9.159 12.064 -2.153 1.00 0.00 C ATOM 419 C ILE A 28 -9.507 13.447 -2.763 1.00 0.00 C ATOM 420 O ILE A 28 -9.930 13.532 -3.918 1.00 0.00 O ATOM 421 CB ILE A 28 -10.453 11.230 -1.768 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.039 9.823 -1.224 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.437 11.073 -2.957 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.181 8.957 -0.717 1.00 0.00 C ATOM 0 H ILE A 28 -8.749 12.065 -0.088 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.631 11.504 -2.924 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.976 11.788 -0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.521 9.284 -2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.324 9.962 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.304 10.495 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.762 12.058 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.938 10.556 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.786 8.005 -0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.688 9.467 0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.889 8.778 -1.526 1.00 0.00 H new ATOM 436 N ARG A 29 -9.267 14.536 -1.997 1.00 0.00 N ATOM 437 CA ARG A 29 -9.364 15.919 -2.523 1.00 0.00 C ATOM 438 C ARG A 29 -8.300 16.160 -3.613 1.00 0.00 C ATOM 439 O ARG A 29 -8.570 16.818 -4.617 1.00 0.00 O ATOM 440 CB ARG A 29 -9.222 16.962 -1.385 1.00 0.00 C ATOM 441 CG ARG A 29 -10.444 17.030 -0.445 1.00 0.00 C ATOM 442 CD ARG A 29 -10.229 17.969 0.745 1.00 0.00 C ATOM 443 NE ARG A 29 -11.432 18.068 1.596 1.00 0.00 N ATOM 444 CZ ARG A 29 -11.442 18.142 2.937 1.00 0.00 C ATOM 445 NH1 ARG A 29 -10.312 18.136 3.624 1.00 0.00 N ATOM 446 NH2 ARG A 29 -12.597 18.222 3.581 1.00 0.00 N ATOM 0 H ARG A 29 -9.005 14.485 -1.013 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.351 16.040 -2.968 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.336 16.725 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.059 17.946 -1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.314 17.363 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.668 16.029 -0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.391 17.611 1.343 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -9.960 18.960 0.381 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.336 18.081 1.123 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.419 18.075 3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.334 18.193 4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.473 18.227 3.058 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.610 18.278 4.599 1.00 0.00 H new ATOM 460 N LYS A 30 -7.103 15.594 -3.393 1.00 0.00 N ATOM 461 CA LYS A 30 -5.974 15.664 -4.350 1.00 0.00 C ATOM 462 C LYS A 30 -6.079 14.511 -5.372 1.00 0.00 C ATOM 463 O LYS A 30 -5.462 14.565 -6.440 1.00 0.00 O ATOM 464 CB LYS A 30 -4.594 15.604 -3.600 1.00 0.00 C ATOM 465 CG LYS A 30 -4.277 16.810 -2.659 1.00 0.00 C ATOM 466 CD LYS A 30 -5.147 16.830 -1.376 1.00 0.00 C ATOM 467 CE LYS A 30 -4.946 18.082 -0.507 1.00 0.00 C ATOM 468 NZ LYS A 30 -3.574 18.161 0.053 1.00 0.00 N ATOM 0 H LYS A 30 -6.884 15.072 -2.545 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.029 16.616 -4.878 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.563 14.689 -3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.801 15.530 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.225 16.775 -2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.429 17.740 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.197 16.761 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.919 15.946 -0.780 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.145 18.972 -1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.670 18.076 0.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.617 18.081 1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.997 17.385 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.145 19.072 -0.206 1.00 0.00 H new ATOM 482 N GLN A 31 -6.912 13.500 -5.028 1.00 0.00 N ATOM 483 CA GLN A 31 -7.052 12.223 -5.767 1.00 0.00 C ATOM 484 C GLN A 31 -5.708 11.492 -5.979 1.00 0.00 C ATOM 485 O GLN A 31 -5.593 10.646 -6.865 1.00 0.00 O ATOM 486 CB GLN A 31 -7.819 12.436 -7.116 1.00 0.00 C ATOM 487 CG GLN A 31 -9.305 12.862 -6.974 1.00 0.00 C ATOM 488 CD GLN A 31 -10.319 11.729 -6.652 1.00 0.00 C ATOM 489 OE1 GLN A 31 -11.487 11.826 -7.023 1.00 0.00 O ATOM 490 NE2 GLN A 31 -9.902 10.641 -6.000 1.00 0.00 N ATOM 0 H GLN A 31 -7.519 13.551 -4.210 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.650 11.563 -5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.295 13.195 -7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.777 11.510 -7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.372 13.614 -6.188 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.613 13.343 -7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.931 10.569 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.554 9.881 -5.806 1.00 0.00 H new ATOM 499 N GLN A 32 -4.717 11.773 -5.114 1.00 0.00 N ATOM 500 CA GLN A 32 -3.370 11.163 -5.192 1.00 0.00 C ATOM 501 C GLN A 32 -3.016 10.521 -3.839 1.00 0.00 C ATOM 502 O GLN A 32 -3.564 10.914 -2.800 1.00 0.00 O ATOM 503 CB GLN A 32 -2.277 12.234 -5.546 1.00 0.00 C ATOM 504 CG GLN A 32 -2.582 13.153 -6.748 1.00 0.00 C ATOM 505 CD GLN A 32 -2.909 12.440 -8.068 1.00 0.00 C ATOM 506 OE1 GLN A 32 -2.426 11.340 -8.350 1.00 0.00 O ATOM 507 NE2 GLN A 32 -3.754 13.069 -8.882 1.00 0.00 N ATOM 0 H GLN A 32 -4.824 12.429 -4.340 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.388 10.409 -5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.116 12.861 -4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.340 11.714 -5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.423 13.795 -6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.723 13.803 -6.911 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.135 13.978 -8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.020 12.642 -9.769 1.00 0.00 H new ATOM 516 N TYR A 33 -2.036 9.585 -3.852 1.00 0.00 N ATOM 517 CA TYR A 33 -1.402 9.035 -2.617 1.00 0.00 C ATOM 518 C TYR A 33 -0.466 10.094 -1.958 1.00 0.00 C ATOM 519 O TYR A 33 0.106 9.861 -0.890 1.00 0.00 O ATOM 520 CB TYR A 33 -0.615 7.734 -2.942 1.00 0.00 C ATOM 521 CG TYR A 33 -1.489 6.574 -3.452 1.00 0.00 C ATOM 522 CD1 TYR A 33 -2.137 5.715 -2.561 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.673 6.347 -4.817 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.931 4.678 -3.012 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.462 5.309 -5.270 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.092 4.482 -4.365 1.00 0.00 C ATOM 527 OH TYR A 33 -3.890 3.464 -4.815 1.00 0.00 O ATOM 0 H TYR A 33 -1.660 9.188 -4.713 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.192 8.791 -1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.142 7.960 -3.693 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.088 7.409 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.015 5.864 -1.498 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.189 6.996 -5.532 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.423 4.025 -2.307 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.585 5.145 -6.330 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.766 3.517 -4.378 1.00 0.00 H new ATOM 537 N TYR A 34 -0.360 11.255 -2.629 1.00 0.00 N ATOM 538 CA TYR A 34 0.362 12.428 -2.142 1.00 0.00 C ATOM 539 C TYR A 34 -0.429 13.027 -0.956 1.00 0.00 C ATOM 540 O TYR A 34 0.153 13.304 0.104 1.00 0.00 O ATOM 541 CB TYR A 34 0.500 13.465 -3.291 1.00 0.00 C ATOM 542 CG TYR A 34 1.115 14.820 -2.889 1.00 0.00 C ATOM 543 CD1 TYR A 34 2.503 14.989 -2.781 1.00 0.00 C ATOM 544 CD2 TYR A 34 0.302 15.931 -2.615 1.00 0.00 C ATOM 545 CE1 TYR A 34 3.045 16.205 -2.417 1.00 0.00 C ATOM 546 CE2 TYR A 34 0.846 17.146 -2.250 1.00 0.00 C ATOM 547 CZ TYR A 34 2.216 17.278 -2.151 1.00 0.00 C ATOM 548 OH TYR A 34 2.761 18.495 -1.784 1.00 0.00 O ATOM 0 H TYR A 34 -0.786 11.400 -3.544 1.00 0.00 H new ATOM 0 HA TYR A 34 1.363 12.153 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.111 13.028 -4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.488 13.645 -3.715 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.158 14.155 -2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -0.771 15.833 -2.691 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.116 16.318 -2.340 1.00 0.00 H new ATOM 0 HE2 TYR A 34 0.203 17.989 -2.043 1.00 0.00 H new ATOM 0 HH TYR A 34 2.042 19.144 -1.634 1.00 0.00 H new ATOM 558 N GLY A 35 -1.783 13.134 -1.165 1.00 0.00 N ATOM 559 CA GLY A 35 -2.729 13.807 -0.260 1.00 0.00 C ATOM 560 C GLY A 35 -2.147 14.985 0.497 1.00 0.00 C ATOM 561 O GLY A 35 -1.810 16.012 -0.097 1.00 0.00 O ATOM 0 H GLY A 35 -2.238 12.741 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.585 14.152 -0.841 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.104 13.079 0.459 1.00 0.00 H new ATOM 565 N ASN A 36 -2.033 14.815 1.815 1.00 0.00 N ATOM 566 CA ASN A 36 -1.242 15.691 2.682 1.00 0.00 C ATOM 567 C ASN A 36 0.012 14.910 3.106 1.00 0.00 C ATOM 568 O ASN A 36 -0.119 13.767 3.584 1.00 0.00 O ATOM 569 CB ASN A 36 -2.048 16.146 3.932 1.00 0.00 C ATOM 570 CG ASN A 36 -3.207 17.087 3.609 1.00 0.00 C ATOM 571 OD1 ASN A 36 -3.796 17.027 2.534 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.561 17.948 4.552 1.00 0.00 N ATOM 0 H ASN A 36 -2.493 14.056 2.317 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.972 16.597 2.139 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.439 15.265 4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.372 16.643 4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.342 18.584 4.394 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.052 17.974 5.436 1.00 0.00 H new ATOM 579 N PRO A 37 1.250 15.498 2.959 1.00 0.00 N ATOM 580 CA PRO A 37 2.519 14.823 3.348 1.00 0.00 C ATOM 581 C PRO A 37 2.683 14.622 4.882 1.00 0.00 C ATOM 582 O PRO A 37 3.752 14.209 5.344 1.00 0.00 O ATOM 583 CB PRO A 37 3.614 15.763 2.768 1.00 0.00 C ATOM 584 CG PRO A 37 2.968 17.111 2.698 1.00 0.00 C ATOM 585 CD PRO A 37 1.512 16.845 2.369 1.00 0.00 C ATOM 0 HA PRO A 37 2.566 13.805 2.962 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.497 15.781 3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.939 15.429 1.783 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.066 17.643 3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.436 17.731 1.934 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.860 17.604 2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 37 1.338 16.850 1.293 1.00 0.00 H new ATOM 593 N GLY A 38 1.607 14.890 5.664 1.00 0.00 N ATOM 594 CA GLY A 38 1.572 14.594 7.097 1.00 0.00 C ATOM 595 C GLY A 38 1.300 13.115 7.385 1.00 0.00 C ATOM 596 O GLY A 38 1.200 12.716 8.542 1.00 0.00 O ATOM 0 H GLY A 38 0.750 15.315 5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.523 14.879 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.801 15.201 7.571 1.00 0.00 H new ATOM 600 N ASN A 39 1.139 12.301 6.324 1.00 0.00 N ATOM 601 CA ASN A 39 1.111 10.828 6.446 1.00 0.00 C ATOM 602 C ASN A 39 2.551 10.319 6.449 1.00 0.00 C ATOM 603 O ASN A 39 3.342 10.679 5.569 1.00 0.00 O ATOM 604 CB ASN A 39 0.300 10.165 5.292 1.00 0.00 C ATOM 605 CG ASN A 39 -1.212 10.334 5.447 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.725 10.426 6.562 1.00 0.00 O ATOM 607 ND2 ASN A 39 -1.933 10.388 4.332 1.00 0.00 N ATOM 0 H ASN A 39 1.026 12.639 5.368 1.00 0.00 H new ATOM 0 HA ASN A 39 0.611 10.559 7.376 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.612 10.597 4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.539 9.102 5.252 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.944 10.509 4.384 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.475 10.308 3.424 1.00 0.00 H new ATOM 614 N ASP A 40 2.884 9.469 7.429 1.00 0.00 N ATOM 615 CA ASP A 40 4.227 8.916 7.607 1.00 0.00 C ATOM 616 C ASP A 40 4.452 7.697 6.695 1.00 0.00 C ATOM 617 O ASP A 40 5.482 7.067 6.815 1.00 0.00 O ATOM 618 CB ASP A 40 4.452 8.509 9.089 1.00 0.00 C ATOM 619 CG ASP A 40 4.383 9.694 10.065 1.00 0.00 C ATOM 620 OD1 ASP A 40 3.265 10.080 10.468 1.00 0.00 O ATOM 621 OD2 ASP A 40 5.449 10.230 10.466 1.00 0.00 O ATOM 0 H ASP A 40 2.217 9.144 8.129 1.00 0.00 H new ATOM 0 HA ASP A 40 4.944 9.690 7.333 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.703 7.770 9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.425 8.028 9.182 1.00 0.00 H new ATOM 626 N PHE A 41 3.467 7.338 5.827 1.00 0.00 N ATOM 627 CA PHE A 41 3.626 6.280 4.786 1.00 0.00 C ATOM 628 C PHE A 41 4.979 6.375 4.067 1.00 0.00 C ATOM 629 O PHE A 41 5.772 5.441 4.087 1.00 0.00 O ATOM 630 CB PHE A 41 2.471 6.389 3.749 1.00 0.00 C ATOM 631 CG PHE A 41 2.497 5.307 2.659 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.097 3.996 2.941 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.925 5.597 1.359 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.128 3.019 1.963 1.00 0.00 C ATOM 635 CE2 PHE A 41 2.956 4.618 0.384 1.00 0.00 C ATOM 636 CZ PHE A 41 2.554 3.333 0.685 1.00 0.00 C ATOM 0 H PHE A 41 2.543 7.771 5.828 1.00 0.00 H new ATOM 0 HA PHE A 41 3.589 5.314 5.289 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.519 6.334 4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.516 7.369 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.760 3.744 3.936 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.236 6.602 1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.820 2.011 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.295 4.859 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.572 2.570 -0.079 1.00 0.00 H new ATOM 646 N TRP A 42 5.238 7.547 3.491 1.00 0.00 N ATOM 647 CA TRP A 42 6.452 7.824 2.703 1.00 0.00 C ATOM 648 C TRP A 42 7.729 7.800 3.581 1.00 0.00 C ATOM 649 O TRP A 42 8.836 7.576 3.089 1.00 0.00 O ATOM 650 CB TRP A 42 6.274 9.192 2.001 1.00 0.00 C ATOM 651 CG TRP A 42 5.014 9.280 1.149 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.887 10.025 1.396 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.759 8.583 -0.083 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.974 9.850 0.384 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.485 8.971 -0.531 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.494 7.678 -0.852 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.932 8.485 -1.711 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.947 7.199 -2.019 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.677 7.604 -2.444 1.00 0.00 C ATOM 0 H TRP A 42 4.607 8.346 3.555 1.00 0.00 H new ATOM 0 HA TRP A 42 6.584 7.040 1.957 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.248 9.978 2.756 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.143 9.384 1.371 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.740 10.656 2.260 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.062 10.303 0.325 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.476 7.360 -0.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.949 8.793 -2.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.508 6.497 -2.619 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.278 7.213 -3.368 1.00 0.00 H new ATOM 670 N ARG A 43 7.539 8.033 4.878 1.00 0.00 N ATOM 671 CA ARG A 43 8.609 8.042 5.887 1.00 0.00 C ATOM 672 C ARG A 43 8.976 6.602 6.337 1.00 0.00 C ATOM 673 O ARG A 43 10.157 6.271 6.464 1.00 0.00 O ATOM 674 CB ARG A 43 8.109 8.888 7.078 1.00 0.00 C ATOM 675 CG ARG A 43 9.136 9.158 8.184 1.00 0.00 C ATOM 676 CD ARG A 43 8.574 10.067 9.281 1.00 0.00 C ATOM 677 NE ARG A 43 9.624 10.554 10.190 1.00 0.00 N ATOM 678 CZ ARG A 43 9.460 11.515 11.106 1.00 0.00 C ATOM 679 NH1 ARG A 43 8.246 12.016 11.353 1.00 0.00 N ATOM 680 NH2 ARG A 43 10.503 11.950 11.807 1.00 0.00 N ATOM 0 H ARG A 43 6.618 8.226 5.271 1.00 0.00 H new ATOM 0 HA ARG A 43 9.519 8.472 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.755 9.845 6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.250 8.385 7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.452 8.212 8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.023 9.620 7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.069 10.917 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.824 9.522 9.854 1.00 0.00 H new ATOM 0 HE ARG A 43 10.547 10.126 10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.436 11.666 10.842 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.129 12.749 12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.428 11.551 11.646 1.00 0.00 H new ATOM 0 HH22 ARG A 43 10.378 12.683 12.505 1.00 0.00 H new ATOM 694 N LEU A 44 7.941 5.755 6.540 1.00 0.00 N ATOM 695 CA LEU A 44 8.087 4.370 7.056 1.00 0.00 C ATOM 696 C LEU A 44 8.657 3.475 5.946 1.00 0.00 C ATOM 697 O LEU A 44 9.623 2.736 6.163 1.00 0.00 O ATOM 698 CB LEU A 44 6.706 3.813 7.539 1.00 0.00 C ATOM 699 CG LEU A 44 6.023 4.578 8.717 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.621 3.997 9.022 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.922 4.606 9.976 1.00 0.00 C ATOM 0 H LEU A 44 6.973 6.013 6.350 1.00 0.00 H new ATOM 0 HA LEU A 44 8.768 4.377 7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.022 3.812 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.843 2.774 7.840 1.00 0.00 H new ATOM 0 HG LEU A 44 5.885 5.613 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.170 4.549 9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.990 4.086 8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.715 2.946 9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.413 5.147 10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.125 3.586 10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.862 5.106 9.741 1.00 0.00 H new ATOM 713 N VAL A 45 8.053 3.599 4.748 1.00 0.00 N ATOM 714 CA VAL A 45 8.461 2.853 3.552 1.00 0.00 C ATOM 715 C VAL A 45 9.827 3.375 3.069 1.00 0.00 C ATOM 716 O VAL A 45 10.676 2.587 2.670 1.00 0.00 O ATOM 717 CB VAL A 45 7.389 2.955 2.396 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.816 2.134 1.151 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.981 2.519 2.893 1.00 0.00 C ATOM 0 H VAL A 45 7.264 4.225 4.587 1.00 0.00 H new ATOM 0 HA VAL A 45 8.541 1.799 3.818 1.00 0.00 H new ATOM 0 HB VAL A 45 7.331 4.002 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.056 2.227 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.766 2.512 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.927 1.085 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.265 2.600 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.021 1.486 3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.669 3.165 3.714 1.00 0.00 H new ATOM 729 N GLY A 46 10.032 4.707 3.176 1.00 0.00 N ATOM 730 CA GLY A 46 11.290 5.351 2.773 1.00 0.00 C ATOM 731 C GLY A 46 12.485 4.916 3.617 1.00 0.00 C ATOM 732 O GLY A 46 13.589 4.722 3.094 1.00 0.00 O ATOM 0 H GLY A 46 9.334 5.355 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.490 5.121 1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.177 6.433 2.846 1.00 0.00 H new ATOM 736 N HIS A 47 12.241 4.754 4.925 1.00 0.00 N ATOM 737 CA HIS A 47 13.244 4.250 5.883 1.00 0.00 C ATOM 738 C HIS A 47 13.568 2.776 5.578 1.00 0.00 C ATOM 739 O HIS A 47 14.730 2.366 5.607 1.00 0.00 O ATOM 740 CB HIS A 47 12.716 4.409 7.336 1.00 0.00 C ATOM 741 CG HIS A 47 13.657 3.935 8.417 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.783 4.633 8.792 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.652 2.810 9.177 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.416 3.978 9.741 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.756 2.860 9.992 1.00 0.00 N ATOM 0 H HIS A 47 11.340 4.969 5.353 1.00 0.00 H new ATOM 0 HA HIS A 47 14.160 4.832 5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.489 5.461 7.510 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.778 3.861 7.427 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.915 2.021 9.146 1.00 0.00 H new ATOM 0 HE1 HIS A 47 16.322 4.299 10.233 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.023 2.153 10.677 1.00 0.00 H new ATOM 754 N ALA A 48 12.511 2.012 5.264 1.00 0.00 N ATOM 755 CA ALA A 48 12.580 0.563 5.004 1.00 0.00 C ATOM 756 C ALA A 48 13.365 0.223 3.717 1.00 0.00 C ATOM 757 O ALA A 48 14.124 -0.748 3.681 1.00 0.00 O ATOM 758 CB ALA A 48 11.155 0.006 4.921 1.00 0.00 C ATOM 0 H ALA A 48 11.567 2.389 5.182 1.00 0.00 H new ATOM 0 HA ALA A 48 13.123 0.100 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.194 -1.066 4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.638 0.187 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.618 0.500 4.112 1.00 0.00 H new ATOM 764 N ILE A 49 13.154 1.025 2.659 1.00 0.00 N ATOM 765 CA ILE A 49 13.825 0.833 1.350 1.00 0.00 C ATOM 766 C ILE A 49 15.169 1.597 1.280 1.00 0.00 C ATOM 767 O ILE A 49 15.914 1.463 0.298 1.00 0.00 O ATOM 768 CB ILE A 49 12.890 1.269 0.158 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.647 2.815 0.152 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.548 0.488 0.210 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.768 3.322 -0.976 1.00 0.00 C ATOM 0 H ILE A 49 12.518 1.822 2.681 1.00 0.00 H new ATOM 0 HA ILE A 49 14.035 -0.232 1.254 1.00 0.00 H new ATOM 0 HB ILE A 49 13.396 1.021 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.194 3.100 1.102 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.612 3.319 0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.913 0.800 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.746 -0.581 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.042 0.696 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.659 4.403 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.226 3.075 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.786 2.852 -0.912 1.00 0.00 H new ATOM 783 N GLY A 50 15.457 2.409 2.322 1.00 0.00 N ATOM 784 CA GLY A 50 16.718 3.160 2.417 1.00 0.00 C ATOM 785 C GLY A 50 16.801 4.326 1.428 1.00 0.00 C ATOM 786 O GLY A 50 17.895 4.788 1.090 1.00 0.00 O ATOM 0 H GLY A 50 14.826 2.558 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.830 3.544 3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.552 2.481 2.239 1.00 0.00 H new ATOM 790 N GLU A 51 15.624 4.805 0.983 1.00 0.00 N ATOM 791 CA GLU A 51 15.482 5.912 0.024 1.00 0.00 C ATOM 792 C GLU A 51 14.300 6.768 0.507 1.00 0.00 C ATOM 793 O GLU A 51 13.138 6.416 0.267 1.00 0.00 O ATOM 794 CB GLU A 51 15.231 5.401 -1.435 1.00 0.00 C ATOM 795 CG GLU A 51 16.334 4.493 -2.017 1.00 0.00 C ATOM 796 CD GLU A 51 16.162 4.217 -3.520 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.601 5.050 -4.338 1.00 0.00 O ATOM 798 OE2 GLU A 51 15.588 3.172 -3.899 1.00 0.00 O ATOM 0 H GLU A 51 14.728 4.424 1.288 1.00 0.00 H new ATOM 0 HA GLU A 51 16.405 6.490 -0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.288 4.855 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.112 6.265 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.305 4.959 -1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.337 3.545 -1.478 1.00 0.00 H new ATOM 805 N ASN A 52 14.614 7.852 1.248 1.00 0.00 N ATOM 806 CA ASN A 52 13.615 8.720 1.900 1.00 0.00 C ATOM 807 C ASN A 52 12.662 9.347 0.861 1.00 0.00 C ATOM 808 O ASN A 52 13.054 10.232 0.093 1.00 0.00 O ATOM 809 CB ASN A 52 14.321 9.824 2.735 1.00 0.00 C ATOM 810 CG ASN A 52 13.349 10.776 3.443 1.00 0.00 C ATOM 811 OD1 ASN A 52 12.242 10.387 3.819 1.00 0.00 O ATOM 812 ND2 ASN A 52 13.754 12.027 3.628 1.00 0.00 N ATOM 0 H ASN A 52 15.576 8.150 1.411 1.00 0.00 H new ATOM 0 HA ASN A 52 13.017 8.105 2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.960 9.351 3.480 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.971 10.404 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.142 12.698 4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.677 12.317 3.305 1.00 0.00 H new ATOM 819 N LEU A 53 11.407 8.874 0.875 1.00 0.00 N ATOM 820 CA LEU A 53 10.384 9.257 -0.110 1.00 0.00 C ATOM 821 C LEU A 53 9.839 10.677 0.151 1.00 0.00 C ATOM 822 O LEU A 53 9.298 11.294 -0.763 1.00 0.00 O ATOM 823 CB LEU A 53 9.234 8.219 -0.082 1.00 0.00 C ATOM 824 CG LEU A 53 9.640 6.751 -0.433 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.532 5.749 -0.062 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.031 6.629 -1.920 1.00 0.00 C ATOM 0 H LEU A 53 11.071 8.211 1.574 1.00 0.00 H new ATOM 0 HA LEU A 53 10.845 9.269 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.787 8.225 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.462 8.540 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 53 10.514 6.499 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.852 4.740 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.336 5.803 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.622 5.993 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.310 5.598 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.185 6.917 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.876 7.285 -2.129 1.00 0.00 H new ATOM 838 N GLN A 54 10.017 11.189 1.392 1.00 0.00 N ATOM 839 CA GLN A 54 9.422 12.477 1.849 1.00 0.00 C ATOM 840 C GLN A 54 9.752 13.656 0.908 1.00 0.00 C ATOM 841 O GLN A 54 8.846 14.320 0.404 1.00 0.00 O ATOM 842 CB GLN A 54 9.894 12.845 3.276 1.00 0.00 C ATOM 843 CG GLN A 54 9.464 11.881 4.400 1.00 0.00 C ATOM 844 CD GLN A 54 9.790 12.417 5.798 1.00 0.00 C ATOM 845 OE1 GLN A 54 10.145 11.668 6.701 1.00 0.00 O ATOM 846 NE2 GLN A 54 9.618 13.723 6.009 1.00 0.00 N ATOM 0 H GLN A 54 10.576 10.724 2.108 1.00 0.00 H new ATOM 0 HA GLN A 54 8.344 12.316 1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 54 10.982 12.905 3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.520 13.840 3.515 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.392 11.699 4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.960 10.921 4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.322 14.329 5.243 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.782 14.116 6.936 1.00 0.00 H new ATOM 855 N ASP A 55 11.054 13.876 0.649 1.00 0.00 N ATOM 856 CA ASP A 55 11.540 15.048 -0.128 1.00 0.00 C ATOM 857 C ASP A 55 11.470 14.815 -1.647 1.00 0.00 C ATOM 858 O ASP A 55 11.937 15.651 -2.433 1.00 0.00 O ATOM 859 CB ASP A 55 12.990 15.402 0.282 1.00 0.00 C ATOM 860 CG ASP A 55 13.120 15.767 1.765 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.969 16.957 2.123 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.370 14.856 2.577 1.00 0.00 O ATOM 0 H ASP A 55 11.799 13.256 0.966 1.00 0.00 H new ATOM 0 HA ASP A 55 10.878 15.881 0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.641 14.555 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.340 16.238 -0.324 1.00 0.00 H new ATOM 867 N MET A 56 10.883 13.692 -2.053 1.00 0.00 N ATOM 868 CA MET A 56 10.651 13.380 -3.463 1.00 0.00 C ATOM 869 C MET A 56 9.286 13.958 -3.869 1.00 0.00 C ATOM 870 O MET A 56 8.322 13.899 -3.081 1.00 0.00 O ATOM 871 CB MET A 56 10.655 11.845 -3.689 1.00 0.00 C ATOM 872 CG MET A 56 11.932 11.109 -3.269 1.00 0.00 C ATOM 873 SD MET A 56 11.807 9.333 -3.572 1.00 0.00 S ATOM 874 CE MET A 56 13.341 8.728 -2.877 1.00 0.00 C ATOM 0 H MET A 56 10.553 12.970 -1.412 1.00 0.00 H new ATOM 0 HA MET A 56 11.445 13.817 -4.068 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.815 11.415 -3.143 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.480 11.653 -4.747 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.783 11.513 -3.818 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.123 11.285 -2.210 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.813 8.041 -3.579 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.010 9.567 -2.686 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.136 8.207 -1.942 1.00 0.00 H new ATOM 884 N ALA A 57 9.211 14.533 -5.082 1.00 0.00 N ATOM 885 CA ALA A 57 7.928 14.921 -5.696 1.00 0.00 C ATOM 886 C ALA A 57 7.112 13.654 -6.009 1.00 0.00 C ATOM 887 O ALA A 57 7.702 12.582 -6.173 1.00 0.00 O ATOM 888 CB ALA A 57 8.169 15.755 -6.960 1.00 0.00 C ATOM 0 H ALA A 57 10.027 14.740 -5.659 1.00 0.00 H new ATOM 0 HA ALA A 57 7.361 15.539 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.212 16.033 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.724 16.656 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.743 15.169 -7.678 1.00 0.00 H new ATOM 894 N TYR A 58 5.766 13.775 -6.072 1.00 0.00 N ATOM 895 CA TYR A 58 4.845 12.623 -6.198 1.00 0.00 C ATOM 896 C TYR A 58 5.255 11.631 -7.305 1.00 0.00 C ATOM 897 O TYR A 58 5.380 10.445 -7.032 1.00 0.00 O ATOM 898 CB TYR A 58 3.390 13.094 -6.396 1.00 0.00 C ATOM 899 CG TYR A 58 2.351 11.951 -6.422 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.241 11.060 -5.345 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.487 11.767 -7.505 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.314 10.041 -5.353 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.559 10.745 -7.511 1.00 0.00 C ATOM 904 CZ TYR A 58 0.477 9.886 -6.435 1.00 0.00 C ATOM 905 OH TYR A 58 -0.448 8.867 -6.448 1.00 0.00 O ATOM 0 H TYR A 58 5.288 14.675 -6.037 1.00 0.00 H new ATOM 0 HA TYR A 58 4.914 12.078 -5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.132 13.786 -5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.324 13.651 -7.331 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.895 11.175 -4.493 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.546 12.435 -8.351 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.244 9.366 -4.513 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.101 10.618 -8.356 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.008 8.029 -6.701 1.00 0.00 H new ATOM 915 N GLU A 59 5.513 12.132 -8.525 1.00 0.00 N ATOM 916 CA GLU A 59 5.894 11.278 -9.675 1.00 0.00 C ATOM 917 C GLU A 59 7.202 10.503 -9.386 1.00 0.00 C ATOM 918 O GLU A 59 7.316 9.326 -9.723 1.00 0.00 O ATOM 919 CB GLU A 59 6.034 12.146 -10.952 1.00 0.00 C ATOM 920 CG GLU A 59 4.746 12.884 -11.344 1.00 0.00 C ATOM 921 CD GLU A 59 4.916 13.777 -12.583 1.00 0.00 C ATOM 922 OE1 GLU A 59 4.812 13.264 -13.718 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.155 14.996 -12.430 1.00 0.00 O ATOM 0 H GLU A 59 5.466 13.127 -8.746 1.00 0.00 H new ATOM 0 HA GLU A 59 5.107 10.541 -9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.828 12.877 -10.798 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.343 11.509 -11.781 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.960 12.154 -11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.415 13.496 -10.505 1.00 0.00 H new ATOM 930 N LYS A 60 8.152 11.182 -8.715 1.00 0.00 N ATOM 931 CA LYS A 60 9.482 10.624 -8.372 1.00 0.00 C ATOM 932 C LYS A 60 9.390 9.489 -7.319 1.00 0.00 C ATOM 933 O LYS A 60 9.929 8.399 -7.542 1.00 0.00 O ATOM 934 CB LYS A 60 10.432 11.769 -7.885 1.00 0.00 C ATOM 935 CG LYS A 60 11.762 11.312 -7.226 1.00 0.00 C ATOM 936 CD LYS A 60 12.617 10.362 -8.105 1.00 0.00 C ATOM 937 CE LYS A 60 13.754 9.707 -7.304 1.00 0.00 C ATOM 938 NZ LYS A 60 14.458 8.665 -8.088 1.00 0.00 N ATOM 0 H LYS A 60 8.021 12.140 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 60 9.898 10.177 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.671 12.404 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.888 12.387 -7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.355 12.194 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.534 10.811 -6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.978 9.587 -8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.037 10.921 -8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.467 10.472 -6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.348 9.264 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.217 8.249 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.784 7.922 -8.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.868 9.092 -8.943 1.00 0.00 H new ATOM 952 N LYS A 61 8.735 9.761 -6.175 1.00 0.00 N ATOM 953 CA LYS A 61 8.627 8.782 -5.057 1.00 0.00 C ATOM 954 C LYS A 61 7.923 7.480 -5.491 1.00 0.00 C ATOM 955 O LYS A 61 8.218 6.407 -4.963 1.00 0.00 O ATOM 956 CB LYS A 61 7.932 9.420 -3.823 1.00 0.00 C ATOM 957 CG LYS A 61 6.451 9.850 -4.010 1.00 0.00 C ATOM 958 CD LYS A 61 6.109 11.169 -3.268 1.00 0.00 C ATOM 959 CE LYS A 61 6.446 11.161 -1.776 1.00 0.00 C ATOM 960 NZ LYS A 61 6.479 12.527 -1.209 1.00 0.00 N ATOM 0 H LYS A 61 8.269 10.650 -5.992 1.00 0.00 H new ATOM 0 HA LYS A 61 9.642 8.509 -4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.980 8.709 -2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.507 10.296 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.245 9.973 -5.073 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.798 9.055 -3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.646 11.989 -3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.045 11.373 -3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.708 10.564 -1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.414 10.682 -1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.842 12.490 -0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.101 13.128 -1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.518 12.925 -1.206 1.00 0.00 H new ATOM 974 N LEU A 62 7.003 7.597 -6.473 1.00 0.00 N ATOM 975 CA LEU A 62 6.366 6.439 -7.126 1.00 0.00 C ATOM 976 C LEU A 62 7.397 5.606 -7.916 1.00 0.00 C ATOM 977 O LEU A 62 7.373 4.376 -7.845 1.00 0.00 O ATOM 978 CB LEU A 62 5.231 6.912 -8.064 1.00 0.00 C ATOM 979 CG LEU A 62 4.074 7.704 -7.393 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.081 8.228 -8.449 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.375 6.880 -6.286 1.00 0.00 C ATOM 0 H LEU A 62 6.683 8.496 -6.833 1.00 0.00 H new ATOM 0 HA LEU A 62 5.944 5.803 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.668 7.537 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.807 6.037 -8.557 1.00 0.00 H new ATOM 0 HG LEU A 62 4.509 8.572 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.281 8.779 -7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.602 8.889 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.657 7.388 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.573 7.471 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.959 5.970 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.100 6.618 -5.515 1.00 0.00 H new ATOM 993 N LYS A 63 8.312 6.282 -8.652 1.00 0.00 N ATOM 994 CA LYS A 63 9.383 5.597 -9.432 1.00 0.00 C ATOM 995 C LYS A 63 10.264 4.761 -8.499 1.00 0.00 C ATOM 996 O LYS A 63 10.651 3.637 -8.833 1.00 0.00 O ATOM 997 CB LYS A 63 10.286 6.603 -10.207 1.00 0.00 C ATOM 998 CG LYS A 63 9.546 7.531 -11.182 1.00 0.00 C ATOM 999 CD LYS A 63 8.695 6.767 -12.217 1.00 0.00 C ATOM 1000 CE LYS A 63 7.959 7.718 -13.173 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.151 8.730 -12.441 1.00 0.00 N ATOM 0 H LYS A 63 8.334 7.299 -8.725 1.00 0.00 H new ATOM 0 HA LYS A 63 8.883 4.957 -10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.823 7.217 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.034 6.040 -10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.901 8.203 -10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.273 8.152 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.337 6.100 -12.792 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.969 6.141 -11.698 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.684 8.225 -13.810 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.308 7.140 -13.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.176 8.725 -12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.144 8.501 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.567 9.673 -12.580 1.00 0.00 H new ATOM 1015 N THR A 64 10.536 5.339 -7.319 1.00 0.00 N ATOM 1016 CA THR A 64 11.350 4.719 -6.281 1.00 0.00 C ATOM 1017 C THR A 64 10.637 3.481 -5.702 1.00 0.00 C ATOM 1018 O THR A 64 11.285 2.462 -5.437 1.00 0.00 O ATOM 1019 CB THR A 64 11.677 5.747 -5.152 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.256 6.938 -5.721 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.639 5.172 -4.102 1.00 0.00 C ATOM 0 H THR A 64 10.188 6.263 -7.063 1.00 0.00 H new ATOM 0 HA THR A 64 12.289 4.394 -6.728 1.00 0.00 H new ATOM 0 HB THR A 64 10.737 5.984 -4.654 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.153 7.684 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.836 5.924 -3.338 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.189 4.294 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.576 4.889 -4.583 1.00 0.00 H new ATOM 1029 N LEU A 65 9.295 3.565 -5.545 1.00 0.00 N ATOM 1030 CA LEU A 65 8.470 2.436 -5.071 1.00 0.00 C ATOM 1031 C LEU A 65 8.619 1.217 -5.987 1.00 0.00 C ATOM 1032 O LEU A 65 9.068 0.178 -5.536 1.00 0.00 O ATOM 1033 CB LEU A 65 6.970 2.829 -4.978 1.00 0.00 C ATOM 1034 CG LEU A 65 6.587 3.844 -3.867 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.085 4.173 -3.927 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.007 3.336 -2.468 1.00 0.00 C ATOM 0 H LEU A 65 8.760 4.411 -5.742 1.00 0.00 H new ATOM 0 HA LEU A 65 8.829 2.179 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.666 3.244 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.388 1.920 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 65 7.137 4.767 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.837 4.886 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.846 4.607 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.507 3.260 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.724 4.071 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.507 2.390 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.087 3.189 -2.443 1.00 0.00 H new ATOM 1048 N LYS A 66 8.282 1.375 -7.282 1.00 0.00 N ATOM 1049 CA LYS A 66 8.262 0.239 -8.234 1.00 0.00 C ATOM 1050 C LYS A 66 9.690 -0.245 -8.583 1.00 0.00 C ATOM 1051 O LYS A 66 9.860 -1.386 -9.029 1.00 0.00 O ATOM 1052 CB LYS A 66 7.439 0.569 -9.510 1.00 0.00 C ATOM 1053 CG LYS A 66 5.896 0.653 -9.296 1.00 0.00 C ATOM 1054 CD LYS A 66 5.386 1.999 -8.730 1.00 0.00 C ATOM 1055 CE LYS A 66 5.243 3.095 -9.801 1.00 0.00 C ATOM 1056 NZ LYS A 66 6.523 3.477 -10.456 1.00 0.00 N ATOM 0 H LYS A 66 8.021 2.271 -7.694 1.00 0.00 H new ATOM 0 HA LYS A 66 7.758 -0.587 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.787 1.520 -9.913 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.645 -0.191 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.402 0.467 -10.249 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.594 -0.146 -8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.420 1.841 -8.251 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.073 2.344 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.545 2.752 -10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.804 3.981 -9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.402 4.383 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.266 3.574 -9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.797 2.742 -11.139 1.00 0.00 H new ATOM 1070 N HIS A 67 10.703 0.633 -8.401 1.00 0.00 N ATOM 1071 CA HIS A 67 12.135 0.241 -8.365 1.00 0.00 C ATOM 1072 C HIS A 67 12.384 -0.781 -7.236 1.00 0.00 C ATOM 1073 O HIS A 67 13.078 -1.787 -7.425 1.00 0.00 O ATOM 1074 CB HIS A 67 13.002 1.518 -8.158 1.00 0.00 C ATOM 1075 CG HIS A 67 14.487 1.283 -8.008 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.386 1.485 -9.030 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.227 0.912 -6.929 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.605 1.241 -8.592 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.531 0.893 -7.326 1.00 0.00 N ATOM 0 H HIS A 67 10.553 1.634 -8.275 1.00 0.00 H new ATOM 0 HA HIS A 67 12.411 -0.232 -9.307 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.842 2.185 -9.005 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.643 2.039 -7.270 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.852 0.677 -5.944 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.511 1.314 -9.174 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.325 0.647 -6.734 1.00 0.00 H new ATOM 1088 N ASN A 68 11.785 -0.506 -6.062 1.00 0.00 N ATOM 1089 CA ASN A 68 11.847 -1.401 -4.883 1.00 0.00 C ATOM 1090 C ASN A 68 10.684 -2.408 -4.902 1.00 0.00 C ATOM 1091 O ASN A 68 10.332 -2.950 -3.863 1.00 0.00 O ATOM 1092 CB ASN A 68 11.822 -0.586 -3.558 1.00 0.00 C ATOM 1093 CG ASN A 68 13.143 0.116 -3.264 1.00 0.00 C ATOM 1094 OD1 ASN A 68 14.060 -0.485 -2.712 1.00 0.00 O ATOM 1095 ND2 ASN A 68 13.237 1.389 -3.593 1.00 0.00 N ATOM 0 H ASN A 68 11.243 0.343 -5.901 1.00 0.00 H new ATOM 0 HA ASN A 68 12.788 -1.948 -4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.026 0.157 -3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.581 -1.254 -2.732 1.00 0.00 H new ATOM 0 HD21 ASN A 68 14.092 1.906 -3.390 1.00 0.00 H new ATOM 0 HD22 ASN A 68 12.455 1.857 -4.051 1.00 0.00 H new ATOM 1102 N ARG A 69 10.076 -2.620 -6.094 1.00 0.00 N ATOM 1103 CA ARG A 69 9.105 -3.706 -6.353 1.00 0.00 C ATOM 1104 C ARG A 69 7.759 -3.456 -5.619 1.00 0.00 C ATOM 1105 O ARG A 69 7.022 -4.394 -5.311 1.00 0.00 O ATOM 1106 CB ARG A 69 9.709 -5.093 -5.952 1.00 0.00 C ATOM 1107 CG ARG A 69 11.082 -5.440 -6.572 1.00 0.00 C ATOM 1108 CD ARG A 69 11.038 -5.558 -8.095 1.00 0.00 C ATOM 1109 NE ARG A 69 12.333 -5.966 -8.663 1.00 0.00 N ATOM 1110 CZ ARG A 69 12.493 -6.865 -9.643 1.00 0.00 C ATOM 1111 NH1 ARG A 69 11.463 -7.580 -10.092 1.00 0.00 N ATOM 1112 NH2 ARG A 69 13.697 -7.076 -10.148 1.00 0.00 N ATOM 0 H ARG A 69 10.249 -2.034 -6.911 1.00 0.00 H new ATOM 0 HA ARG A 69 8.897 -3.716 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.804 -5.125 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.999 -5.871 -6.233 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.804 -4.673 -6.293 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.437 -6.380 -6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.275 -6.283 -8.379 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.742 -4.600 -8.523 1.00 0.00 H new ATOM 0 HE ARG A 69 13.173 -5.531 -8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.536 -7.447 -9.689 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.602 -8.261 -10.839 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.498 -6.555 -9.791 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.824 -7.759 -10.894 1.00 0.00 H new ATOM 1126 N ILE A 70 7.428 -2.180 -5.366 1.00 0.00 N ATOM 1127 CA ILE A 70 6.212 -1.770 -4.631 1.00 0.00 C ATOM 1128 C ILE A 70 5.219 -1.107 -5.594 1.00 0.00 C ATOM 1129 O ILE A 70 5.564 -0.127 -6.247 1.00 0.00 O ATOM 1130 CB ILE A 70 6.555 -0.734 -3.493 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.671 -1.279 -2.562 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.292 -0.329 -2.685 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.241 -0.268 -1.583 1.00 0.00 C ATOM 0 H ILE A 70 8.001 -1.392 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 70 5.779 -2.666 -4.186 1.00 0.00 H new ATOM 0 HB ILE A 70 6.932 0.169 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.273 -2.123 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.483 -1.662 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.569 0.386 -1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.562 0.126 -3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.857 -1.215 -2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.013 -0.743 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.674 0.567 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.446 0.099 -0.934 1.00 0.00 H new ATOM 1145 N GLY A 71 4.000 -1.637 -5.655 1.00 0.00 N ATOM 1146 CA GLY A 71 2.894 -1.015 -6.385 1.00 0.00 C ATOM 1147 C GLY A 71 1.831 -0.532 -5.410 1.00 0.00 C ATOM 1148 O GLY A 71 1.760 -1.030 -4.279 1.00 0.00 O ATOM 0 H GLY A 71 3.749 -2.514 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.264 -0.177 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.460 -1.731 -7.083 1.00 0.00 H new ATOM 1152 N LEU A 72 0.999 0.421 -5.841 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.066 1.009 -5.006 1.00 0.00 C ATOM 1154 C LEU A 72 -1.419 0.749 -5.660 1.00 0.00 C ATOM 1155 O LEU A 72 -1.525 0.775 -6.888 1.00 0.00 O ATOM 1156 CB LEU A 72 0.157 2.536 -4.826 1.00 0.00 C ATOM 1157 CG LEU A 72 1.446 2.960 -4.059 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.524 4.494 -3.914 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.538 2.257 -2.687 1.00 0.00 C ATOM 0 H LEU A 72 1.041 0.812 -6.782 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.041 0.545 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.179 2.997 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.705 2.948 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 72 2.306 2.640 -4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.433 4.763 -3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.539 4.953 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.655 4.852 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.448 2.573 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.671 2.524 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.560 1.177 -2.832 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.415 0.449 -4.828 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.825 0.308 -5.214 1.00 0.00 C ATOM 1173 C TRP A 73 -4.649 0.341 -3.898 1.00 0.00 C ATOM 1174 O TRP A 73 -4.079 0.550 -2.822 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.001 -1.019 -6.020 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.293 -1.179 -6.787 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.135 -0.194 -7.219 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.845 -2.410 -7.272 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -7.181 -0.737 -7.904 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -7.026 -2.093 -7.953 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.465 -3.753 -7.178 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.821 -3.056 -8.543 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.258 -4.711 -7.777 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.430 -4.356 -8.447 1.00 0.00 C ATOM 0 H TRP A 73 -2.261 0.291 -3.832 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.172 1.110 -5.865 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.174 -1.101 -6.725 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.912 -1.854 -5.325 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.993 0.862 -7.043 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.955 -0.214 -8.314 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.568 -4.035 -6.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.727 -2.785 -9.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -5.968 -5.750 -7.727 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.038 -5.127 -8.897 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.980 0.174 -3.963 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.845 0.115 -2.758 1.00 0.00 C ATOM 1197 C ASP A 74 -7.787 -1.097 -2.849 1.00 0.00 C ATOM 1198 O ASP A 74 -7.987 -1.660 -3.933 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.660 1.437 -2.562 1.00 0.00 C ATOM 1200 CG ASP A 74 -6.772 2.699 -2.447 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.061 2.849 -1.422 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.777 3.544 -3.383 1.00 0.00 O ATOM 0 H ASP A 74 -6.490 0.076 -4.841 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.201 0.003 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.345 1.560 -3.401 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.270 1.348 -1.663 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.353 -1.499 -1.694 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.343 -2.586 -1.617 1.00 0.00 C ATOM 1209 C VAL A 75 -10.688 -2.070 -2.127 1.00 0.00 C ATOM 1210 O VAL A 75 -11.322 -2.701 -2.965 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.484 -3.187 -0.162 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.691 -4.160 -0.039 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.170 -3.889 0.266 1.00 0.00 C ATOM 0 H VAL A 75 -8.136 -1.078 -0.791 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.994 -3.405 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.676 -2.353 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.745 -4.546 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.613 -3.628 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.562 -4.989 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.286 -4.297 1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.946 -4.697 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.353 -3.167 0.259 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.104 -0.898 -1.631 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.333 -0.235 -2.095 1.00 0.00 C ATOM 1225 C PHE A 76 -12.015 0.784 -3.188 1.00 0.00 C ATOM 1226 O PHE A 76 -11.126 1.631 -3.037 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.085 0.437 -0.920 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.750 -0.574 0.003 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -13.014 -1.245 0.977 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -15.111 -0.860 -0.113 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -13.617 -2.163 1.803 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -15.712 -1.780 0.716 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.965 -2.432 1.675 1.00 0.00 C ATOM 0 H PHE A 76 -10.605 -0.385 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 76 -12.987 -0.998 -2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.385 1.043 -0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.842 1.114 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.959 -1.042 1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -15.700 -0.353 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -13.035 -2.675 2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -16.766 -1.991 0.616 1.00 0.00 H new ATOM 0 HZ PHE A 76 -15.435 -3.154 2.326 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.751 0.662 -4.300 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.687 1.600 -5.431 1.00 0.00 C ATOM 1245 C LYS A 77 -13.593 2.812 -5.183 1.00 0.00 C ATOM 1246 O LYS A 77 -13.447 3.836 -5.849 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.056 0.881 -6.754 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.308 -0.007 -6.685 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.531 -0.828 -7.971 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.959 0.031 -9.169 1.00 0.00 C ATOM 1251 NZ LYS A 77 -16.355 0.524 -9.035 1.00 0.00 N ATOM 0 H LYS A 77 -13.415 -0.099 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.664 1.965 -5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.205 1.633 -7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.210 0.267 -7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.220 -0.686 -5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.182 0.619 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.611 -1.357 -8.221 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.293 -1.585 -7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.283 0.881 -9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.868 -0.554 -10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.712 0.813 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.956 -0.234 -8.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.375 1.339 -8.389 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.536 2.680 -4.233 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.396 3.789 -3.807 1.00 0.00 C ATOM 1267 C ALA A 78 -15.934 3.538 -2.385 1.00 0.00 C ATOM 1268 O ALA A 78 -16.367 2.427 -2.053 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.538 4.012 -4.813 1.00 0.00 C ATOM 0 H ALA A 78 -14.720 1.804 -3.743 1.00 0.00 H new ATOM 0 HA ALA A 78 -14.800 4.702 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.163 4.839 -4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.120 4.248 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.142 3.107 -4.885 1.00 0.00 H new ATOM 1275 N GLY A 79 -15.875 4.591 -1.555 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.372 4.581 -0.178 1.00 0.00 C ATOM 1277 C GLY A 79 -16.890 5.961 0.200 1.00 0.00 C ATOM 1278 O GLY A 79 -16.380 6.957 -0.293 1.00 0.00 O ATOM 0 H GLY A 79 -15.473 5.487 -1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.169 3.844 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.574 4.284 0.503 1.00 0.00 H new ATOM 1282 N SER A 80 -17.914 6.032 1.055 1.00 0.00 N ATOM 1283 CA SER A 80 -18.604 7.303 1.390 1.00 0.00 C ATOM 1284 C SER A 80 -19.000 7.363 2.875 1.00 0.00 C ATOM 1285 O SER A 80 -18.676 6.465 3.650 1.00 0.00 O ATOM 1286 CB SER A 80 -19.839 7.453 0.482 1.00 0.00 C ATOM 1287 OG SER A 80 -20.715 6.357 0.620 1.00 0.00 O ATOM 0 H SER A 80 -18.295 5.219 1.539 1.00 0.00 H new ATOM 0 HA SER A 80 -17.919 8.133 1.217 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.365 8.375 0.730 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.521 7.538 -0.557 1.00 0.00 H new ATOM 0 HG SER A 80 -20.416 5.791 1.362 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.308 3.817 5.559 1.00 0.00 N ATOM 1413 CA ILE A 89 -15.849 3.125 4.397 1.00 0.00 C ATOM 1414 C ILE A 89 -17.337 2.828 4.655 1.00 0.00 C ATOM 1415 O ILE A 89 -17.688 1.791 5.237 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.080 1.780 4.117 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.544 1.951 4.341 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.394 1.280 2.689 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.735 0.671 4.213 1.00 0.00 C ATOM 0 HA ILE A 89 -15.730 3.762 3.520 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.423 1.027 4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.165 2.677 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.380 2.370 5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.858 0.349 2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.466 1.107 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.080 2.030 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.681 0.888 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.081 -0.053 4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.862 0.259 3.212 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.192 3.784 4.299 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.646 3.624 4.374 1.00 0.00 C ATOM 1433 C GLY A 90 -20.230 3.320 3.016 1.00 0.00 C ATOM 1434 O GLY A 90 -21.079 4.065 2.505 1.00 0.00 O ATOM 0 H GLY A 90 -17.897 4.695 3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -19.891 2.819 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.095 4.534 4.771 1.00 0.00 H new ATOM 1438 N ASP A 91 -19.772 2.190 2.449 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.079 1.773 1.068 1.00 0.00 C ATOM 1440 C ASP A 91 -19.486 0.364 0.826 1.00 0.00 C ATOM 1441 O ASP A 91 -18.572 -0.060 1.546 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.509 2.804 0.049 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.200 2.769 -1.320 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -19.914 1.862 -2.116 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.043 3.642 -1.598 1.00 0.00 O ATOM 0 H ASP A 91 -19.170 1.531 2.943 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.159 1.734 0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.604 3.806 0.468 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.444 2.615 -0.087 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.003 -0.337 -0.196 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.655 -1.746 -0.492 1.00 0.00 C ATOM 1452 C GLU A 92 -19.003 -1.882 -1.885 1.00 0.00 C ATOM 1453 O GLU A 92 -18.933 -2.990 -2.430 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.952 -2.599 -0.408 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.658 -2.542 0.963 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.027 -3.248 0.969 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -23.080 -4.473 1.208 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -24.054 -2.584 0.705 1.00 0.00 O ATOM 0 H GLU A 92 -20.681 0.057 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.927 -2.100 0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.647 -2.260 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.707 -3.636 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.016 -3.001 1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.792 -1.500 1.252 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.501 -0.769 -2.457 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.908 -0.782 -3.810 1.00 0.00 C ATOM 1467 C GLU A 93 -16.427 -1.202 -3.707 1.00 0.00 C ATOM 1468 O GLU A 93 -15.544 -0.385 -3.417 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.065 0.617 -4.478 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.824 0.658 -5.996 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.706 -0.312 -6.798 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.939 -0.118 -6.839 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -18.164 -1.268 -7.399 1.00 0.00 O ATOM 0 H GLU A 93 -18.494 0.146 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.429 -1.503 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.071 0.985 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.372 1.309 -3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.000 1.672 -6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.777 0.428 -6.193 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.179 -2.497 -3.953 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.861 -3.141 -3.805 1.00 0.00 C ATOM 1482 C ILE A 94 -14.261 -3.411 -5.196 1.00 0.00 C ATOM 1483 O ILE A 94 -15.000 -3.608 -6.171 1.00 0.00 O ATOM 1484 CB ILE A 94 -15.016 -4.509 -3.013 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.873 -4.298 -1.725 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.641 -5.134 -2.655 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.241 -5.565 -0.969 1.00 0.00 C ATOM 0 H ILE A 94 -16.904 -3.142 -4.268 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.198 -2.480 -3.248 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.529 -5.210 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.327 -3.639 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.792 -3.781 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.795 -6.068 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -13.082 -5.333 -3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -13.078 -4.441 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.835 -5.306 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.820 -6.221 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.332 -6.077 -0.653 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.927 -3.406 -5.271 1.00 0.00 N ATOM 1500 CA ASN A 95 -12.183 -3.752 -6.490 1.00 0.00 C ATOM 1501 C ASN A 95 -12.212 -5.275 -6.705 1.00 0.00 C ATOM 1502 O ASN A 95 -12.333 -6.047 -5.747 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.706 -3.267 -6.412 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.540 -1.751 -6.527 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.504 -1.207 -7.634 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.390 -1.059 -5.410 1.00 0.00 N ATOM 0 H ASN A 95 -12.327 -3.160 -4.483 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.664 -3.250 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.275 -3.598 -5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.135 -3.746 -7.208 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.240 -0.051 -5.451 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.424 -1.533 -4.508 1.00 0.00 H new ATOM 1513 N ASP A 96 -12.088 -5.685 -7.973 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.931 -7.095 -8.349 1.00 0.00 C ATOM 1515 C ASP A 96 -10.458 -7.491 -8.169 1.00 0.00 C ATOM 1516 O ASP A 96 -9.565 -6.737 -8.567 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.379 -7.329 -9.818 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.099 -8.762 -10.306 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.550 -9.722 -9.637 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -11.425 -8.944 -11.344 1.00 0.00 O ATOM 0 H ASP A 96 -12.094 -5.047 -8.769 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.561 -7.713 -7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.446 -7.122 -9.905 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.863 -6.622 -10.467 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.211 -8.668 -7.572 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.850 -9.148 -7.264 1.00 0.00 C ATOM 1527 C PHE A 97 -8.563 -10.499 -7.943 1.00 0.00 C ATOM 1528 O PHE A 97 -7.480 -11.060 -7.752 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.657 -9.272 -5.728 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.953 -7.996 -4.943 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.217 -6.834 -5.163 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.963 -7.966 -3.980 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.490 -5.683 -4.453 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -10.232 -6.820 -3.272 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.497 -5.681 -3.508 1.00 0.00 C ATOM 0 H PHE A 97 -10.947 -9.315 -7.289 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.143 -8.417 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.302 -10.068 -5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.629 -9.575 -5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.425 -6.834 -5.897 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.542 -8.857 -3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.918 -4.786 -4.636 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -11.019 -6.813 -2.532 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.709 -4.780 -2.951 1.00 0.00 H new ATOM 1545 N SER A 98 -9.512 -11.017 -8.754 1.00 0.00 N ATOM 1546 CA SER A 98 -9.340 -12.319 -9.445 1.00 0.00 C ATOM 1547 C SER A 98 -8.233 -12.251 -10.526 1.00 0.00 C ATOM 1548 O SER A 98 -7.705 -13.280 -10.948 1.00 0.00 O ATOM 1549 CB SER A 98 -10.672 -12.779 -10.077 1.00 0.00 C ATOM 1550 OG SER A 98 -11.083 -11.902 -11.107 1.00 0.00 O ATOM 0 H SER A 98 -10.402 -10.557 -8.947 1.00 0.00 H new ATOM 0 HA SER A 98 -9.032 -13.048 -8.695 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.558 -13.786 -10.478 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.444 -12.828 -9.309 1.00 0.00 H new ATOM 0 HG SER A 98 -11.696 -11.231 -10.740 1.00 0.00 H new ATOM 1556 N GLY A 99 -7.882 -11.018 -10.940 1.00 0.00 N ATOM 1557 CA GLY A 99 -6.878 -10.780 -11.975 1.00 0.00 C ATOM 1558 C GLY A 99 -5.471 -10.548 -11.421 1.00 0.00 C ATOM 1559 O GLY A 99 -4.545 -10.345 -12.213 1.00 0.00 O ATOM 0 H GLY A 99 -8.291 -10.164 -10.561 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.857 -11.634 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.175 -9.913 -12.565 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.313 -10.529 -10.061 1.00 0.00 N ATOM 1564 CA LEU A 100 -3.998 -10.293 -9.392 1.00 0.00 C ATOM 1565 C LEU A 100 -2.886 -11.220 -9.911 1.00 0.00 C ATOM 1566 O LEU A 100 -1.748 -10.787 -10.053 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.090 -10.386 -7.831 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.855 -9.229 -7.111 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.769 -9.368 -5.575 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.361 -7.848 -7.583 1.00 0.00 C ATOM 0 H LEU A 100 -6.083 -10.675 -9.409 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.729 -9.270 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.573 -11.328 -7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.077 -10.427 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.906 -9.309 -7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.311 -8.548 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.210 -10.317 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.725 -9.338 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.914 -7.066 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.298 -7.748 -7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.521 -7.752 -8.657 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.222 -12.473 -10.233 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.217 -13.458 -10.697 1.00 0.00 C ATOM 1584 C LYS A 101 -1.637 -13.098 -12.082 1.00 0.00 C ATOM 1585 O LYS A 101 -0.571 -13.596 -12.465 1.00 0.00 O ATOM 1586 CB LYS A 101 -2.806 -14.893 -10.660 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.298 -15.314 -9.251 1.00 0.00 C ATOM 1588 CD LYS A 101 -3.586 -16.823 -9.113 1.00 0.00 C ATOM 1589 CE LYS A 101 -2.316 -17.681 -9.261 1.00 0.00 C ATOM 1590 NZ LYS A 101 -2.602 -19.127 -9.112 1.00 0.00 N ATOM 0 H LYS A 101 -4.174 -12.836 -10.184 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.375 -13.425 -10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.637 -14.956 -11.362 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.048 -15.599 -10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.547 -15.029 -8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.205 -14.758 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.040 -17.016 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.313 -17.122 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.867 -17.499 -10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.584 -17.377 -8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.720 -19.668 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.006 -19.306 -8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.281 -19.424 -9.842 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.342 -12.213 -12.816 1.00 0.00 N ATOM 1605 CA GLU A 102 -1.919 -11.713 -14.135 1.00 0.00 C ATOM 1606 C GLU A 102 -1.237 -10.327 -14.032 1.00 0.00 C ATOM 1607 O GLU A 102 -0.131 -10.139 -14.558 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.146 -11.655 -15.083 1.00 0.00 C ATOM 1609 CG GLU A 102 -3.898 -12.994 -15.213 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.041 -12.951 -16.245 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.114 -12.381 -15.943 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -4.867 -13.467 -17.371 1.00 0.00 O ATOM 0 H GLU A 102 -3.231 -11.823 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.179 -12.402 -14.543 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.838 -10.895 -14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.814 -11.338 -16.072 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.191 -13.774 -15.496 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.306 -13.270 -14.241 1.00 0.00 H new ATOM 1619 N MET A 103 -1.898 -9.364 -13.337 1.00 0.00 N ATOM 1620 CA MET A 103 -1.437 -7.946 -13.264 1.00 0.00 C ATOM 1621 C MET A 103 -0.172 -7.814 -12.397 1.00 0.00 C ATOM 1622 O MET A 103 0.705 -6.988 -12.680 1.00 0.00 O ATOM 1623 CB MET A 103 -2.573 -7.021 -12.725 1.00 0.00 C ATOM 1624 CG MET A 103 -3.124 -7.397 -11.346 1.00 0.00 C ATOM 1625 SD MET A 103 -4.537 -6.398 -10.827 1.00 0.00 S ATOM 1626 CE MET A 103 -3.782 -4.814 -10.470 1.00 0.00 C ATOM 0 H MET A 103 -2.756 -9.543 -12.816 1.00 0.00 H new ATOM 0 HA MET A 103 -1.184 -7.627 -14.275 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.197 -5.999 -12.681 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.395 -7.028 -13.441 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.418 -8.447 -11.356 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.329 -7.296 -10.608 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.484 -4.194 -9.913 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.881 -4.966 -9.876 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.521 -4.317 -11.404 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.095 -8.634 -11.342 1.00 0.00 N ATOM 1637 CA VAL A 104 1.077 -8.717 -10.456 1.00 0.00 C ATOM 1638 C VAL A 104 1.562 -10.188 -10.357 1.00 0.00 C ATOM 1639 O VAL A 104 1.148 -10.936 -9.461 1.00 0.00 O ATOM 1640 CB VAL A 104 0.794 -8.075 -9.033 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.859 -6.543 -9.089 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.568 -8.505 -8.447 1.00 0.00 C ATOM 0 H VAL A 104 -0.850 -9.265 -11.075 1.00 0.00 H new ATOM 0 HA VAL A 104 1.882 -8.125 -10.892 1.00 0.00 H new ATOM 0 HB VAL A 104 1.579 -8.449 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.661 -6.134 -8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.851 -6.233 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.112 -6.173 -9.791 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.709 -8.036 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.368 -8.194 -9.119 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.590 -9.589 -8.335 1.00 0.00 H new ATOM 1652 N PRO A 105 2.411 -10.652 -11.339 1.00 0.00 N ATOM 1653 CA PRO A 105 2.971 -12.023 -11.335 1.00 0.00 C ATOM 1654 C PRO A 105 4.137 -12.165 -10.328 1.00 0.00 C ATOM 1655 O PRO A 105 4.371 -13.251 -9.788 1.00 0.00 O ATOM 1656 CB PRO A 105 3.438 -12.214 -12.800 1.00 0.00 C ATOM 1657 CG PRO A 105 3.825 -10.834 -13.245 1.00 0.00 C ATOM 1658 CD PRO A 105 2.865 -9.886 -12.539 1.00 0.00 C ATOM 0 HA PRO A 105 2.252 -12.778 -11.019 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.280 -12.904 -12.863 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.642 -12.625 -13.422 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.859 -10.613 -12.979 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.746 -10.736 -14.328 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.359 -8.957 -12.255 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.026 -9.617 -13.181 1.00 0.00 H new ATOM 1666 N LYS A 106 4.860 -11.050 -10.083 1.00 0.00 N ATOM 1667 CA LYS A 106 5.970 -11.004 -9.117 1.00 0.00 C ATOM 1668 C LYS A 106 5.458 -11.001 -7.668 1.00 0.00 C ATOM 1669 O LYS A 106 6.254 -11.194 -6.739 1.00 0.00 O ATOM 1670 CB LYS A 106 6.849 -9.748 -9.372 1.00 0.00 C ATOM 1671 CG LYS A 106 7.390 -9.551 -10.819 1.00 0.00 C ATOM 1672 CD LYS A 106 8.444 -10.601 -11.290 1.00 0.00 C ATOM 1673 CE LYS A 106 7.830 -11.924 -11.792 1.00 0.00 C ATOM 1674 NZ LYS A 106 8.849 -12.872 -12.301 1.00 0.00 N ATOM 0 H LYS A 106 4.688 -10.160 -10.551 1.00 0.00 H new ATOM 0 HA LYS A 106 6.571 -11.902 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.267 -8.866 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.701 -9.786 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.547 -9.573 -11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.835 -8.558 -10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.044 -10.165 -12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.121 -10.817 -10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.277 -12.394 -10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.112 -11.709 -12.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.382 -13.743 -12.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.361 -12.438 -13.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.520 -13.102 -11.540 1.00 0.00 H new ATOM 1688 N LEU A 107 4.132 -10.772 -7.498 1.00 0.00 N ATOM 1689 CA LEU A 107 3.489 -10.655 -6.185 1.00 0.00 C ATOM 1690 C LEU A 107 3.740 -11.906 -5.331 1.00 0.00 C ATOM 1691 O LEU A 107 3.524 -13.034 -5.785 1.00 0.00 O ATOM 1692 CB LEU A 107 1.966 -10.412 -6.332 1.00 0.00 C ATOM 1693 CG LEU A 107 1.179 -10.123 -5.011 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.673 -8.833 -4.330 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.342 -10.080 -5.261 1.00 0.00 C ATOM 0 H LEU A 107 3.484 -10.664 -8.278 1.00 0.00 H new ATOM 0 HA LEU A 107 3.932 -9.797 -5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.818 -9.571 -7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.524 -11.287 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 107 1.376 -10.948 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.104 -8.663 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.731 -8.932 -4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.534 -7.989 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.859 -9.877 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.571 -9.292 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.673 -11.040 -5.658 1.00 0.00 H new ATOM 1707 N ARG A 108 4.253 -11.680 -4.118 1.00 0.00 N ATOM 1708 CA ARG A 108 4.458 -12.731 -3.113 1.00 0.00 C ATOM 1709 C ARG A 108 3.975 -12.267 -1.733 1.00 0.00 C ATOM 1710 O ARG A 108 3.796 -13.093 -0.847 1.00 0.00 O ATOM 1711 CB ARG A 108 5.956 -13.186 -3.103 1.00 0.00 C ATOM 1712 CG ARG A 108 7.023 -12.066 -2.946 1.00 0.00 C ATOM 1713 CD ARG A 108 7.281 -11.615 -1.491 1.00 0.00 C ATOM 1714 NE ARG A 108 7.926 -12.672 -0.688 1.00 0.00 N ATOM 1715 CZ ARG A 108 7.431 -13.227 0.433 1.00 0.00 C ATOM 1716 NH1 ARG A 108 6.213 -12.925 0.869 1.00 0.00 N ATOM 1717 NH2 ARG A 108 8.156 -14.113 1.094 1.00 0.00 N ATOM 0 H ARG A 108 4.541 -10.754 -3.802 1.00 0.00 H new ATOM 0 HA ARG A 108 3.857 -13.601 -3.378 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.090 -13.900 -2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.156 -13.719 -4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 108 7.962 -12.416 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.709 -11.200 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 108 7.912 -10.726 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 108 6.336 -11.333 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 108 8.831 -13.013 -1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.636 -12.262 0.352 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.855 -13.356 1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.082 -14.370 0.753 1.00 0.00 H new ATOM 0 HH22 ARG A 108 7.789 -14.539 1.945 1.00 0.00 H new ATOM 1731 N LEU A 109 3.810 -10.939 -1.546 1.00 0.00 N ATOM 1732 CA LEU A 109 3.293 -10.357 -0.290 1.00 0.00 C ATOM 1733 C LEU A 109 2.407 -9.141 -0.590 1.00 0.00 C ATOM 1734 O LEU A 109 2.786 -8.277 -1.369 1.00 0.00 O ATOM 1735 CB LEU A 109 4.471 -9.950 0.639 1.00 0.00 C ATOM 1736 CG LEU A 109 4.084 -9.331 2.022 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.253 -10.314 2.880 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.336 -8.837 2.773 1.00 0.00 C ATOM 0 H LEU A 109 4.031 -10.244 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 109 2.690 -11.108 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.084 -10.833 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.094 -9.232 0.106 1.00 0.00 H new ATOM 0 HG LEU A 109 3.448 -8.467 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.005 -9.845 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.335 -10.571 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.833 -11.219 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.041 -8.411 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.013 -9.674 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.841 -8.076 2.178 1.00 0.00 H new ATOM 1750 N ILE A 110 1.221 -9.096 0.028 1.00 0.00 N ATOM 1751 CA ILE A 110 0.270 -7.971 -0.081 1.00 0.00 C ATOM 1752 C ILE A 110 0.276 -7.197 1.247 1.00 0.00 C ATOM 1753 O ILE A 110 0.414 -7.808 2.307 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.185 -8.503 -0.403 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.138 -9.451 -1.644 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.190 -7.339 -0.616 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.462 -10.091 -2.035 1.00 0.00 C ATOM 0 H ILE A 110 0.885 -9.849 0.628 1.00 0.00 H new ATOM 0 HA ILE A 110 0.571 -7.312 -0.895 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.542 -9.069 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.763 -8.885 -2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.417 -10.244 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.177 -7.746 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.240 -6.732 0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.859 -6.721 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.315 -10.728 -2.907 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.835 -10.692 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.186 -9.312 -2.273 1.00 0.00 H new ATOM 1769 N CYS A 111 0.152 -5.860 1.185 1.00 0.00 N ATOM 1770 CA CYS A 111 0.151 -4.992 2.380 1.00 0.00 C ATOM 1771 C CYS A 111 -1.109 -4.111 2.393 1.00 0.00 C ATOM 1772 O CYS A 111 -1.295 -3.290 1.512 1.00 0.00 O ATOM 1773 CB CYS A 111 1.436 -4.146 2.398 1.00 0.00 C ATOM 1774 SG CYS A 111 2.929 -5.148 2.486 1.00 0.00 S ATOM 0 H CYS A 111 0.050 -5.349 0.308 1.00 0.00 H new ATOM 0 HA CYS A 111 0.132 -5.604 3.282 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.471 -3.528 1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.408 -3.468 3.251 1.00 0.00 H new ATOM 0 HG CYS A 111 2.608 -6.408 2.459 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.970 -4.297 3.395 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.245 -3.578 3.505 1.00 0.00 C ATOM 1782 C PHE A 112 -3.075 -2.317 4.359 1.00 0.00 C ATOM 1783 O PHE A 112 -2.836 -2.421 5.550 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.325 -4.515 4.094 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.623 -5.738 3.219 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.896 -6.921 3.364 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.622 -5.701 2.249 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.154 -8.016 2.570 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -5.882 -6.802 1.454 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.148 -7.958 1.619 1.00 0.00 C ATOM 0 H PHE A 112 -1.804 -4.953 4.158 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.568 -3.264 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.002 -4.854 5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.245 -3.949 4.238 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -3.118 -6.978 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.202 -4.800 2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.577 -8.920 2.693 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.659 -6.757 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.353 -8.820 1.001 1.00 0.00 H new ATOM 1800 N ASN A 113 -3.180 -1.122 3.738 1.00 0.00 N ATOM 1801 CA ASN A 113 -3.036 0.168 4.452 1.00 0.00 C ATOM 1802 C ASN A 113 -4.397 0.543 5.076 1.00 0.00 C ATOM 1803 O ASN A 113 -5.277 1.116 4.416 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.521 1.280 3.499 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.349 2.654 4.179 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.017 2.758 5.367 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -2.596 3.717 3.430 1.00 0.00 N ATOM 0 H ASN A 113 -3.365 -1.023 2.740 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.294 0.067 5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.564 0.971 3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.216 1.382 2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.515 4.652 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.868 3.601 2.454 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.574 0.147 6.342 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.812 0.369 7.091 1.00 0.00 C ATOM 1816 C GLY A 114 -6.359 -0.950 7.618 1.00 0.00 C ATOM 1817 O GLY A 114 -6.495 -1.902 6.849 1.00 0.00 O ATOM 0 H GLY A 114 -3.855 -0.340 6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.625 1.050 7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.552 0.846 6.449 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.628 -0.999 8.934 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.163 -2.178 9.658 1.00 0.00 C ATOM 1823 C ARG A 115 -8.426 -2.797 8.986 1.00 0.00 C ATOM 1824 O ARG A 115 -8.558 -4.023 8.909 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.497 -1.745 11.112 1.00 0.00 C ATOM 1826 CG ARG A 115 -7.941 -2.882 12.056 1.00 0.00 C ATOM 1827 CD ARG A 115 -8.319 -2.356 13.452 1.00 0.00 C ATOM 1828 NE ARG A 115 -8.580 -3.453 14.404 1.00 0.00 N ATOM 1829 CZ ARG A 115 -9.042 -3.298 15.657 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -9.357 -2.097 16.134 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -9.195 -4.359 16.434 1.00 0.00 N ATOM 0 H ARG A 115 -6.476 -0.198 9.547 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.399 -2.955 9.639 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.618 -1.263 11.540 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.287 -0.995 11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.794 -3.402 11.621 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.136 -3.612 12.149 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.513 -1.729 13.834 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.204 -1.725 13.374 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.395 -4.404 14.086 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.250 -1.271 15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -9.706 -2.003 17.088 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -8.963 -5.287 16.081 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.545 -4.248 17.386 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.371 -1.921 8.584 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.634 -2.319 7.887 1.00 0.00 C ATOM 1847 C LYS A 116 -10.416 -3.099 6.560 1.00 0.00 C ATOM 1848 O LYS A 116 -11.297 -3.859 6.138 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.529 -1.076 7.654 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.756 -0.226 8.935 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.076 0.586 8.936 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.314 -0.280 9.262 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.637 -1.273 8.208 1.00 0.00 N ATOM 0 H LYS A 116 -9.289 -0.915 8.729 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.137 -3.020 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.074 -0.449 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.495 -1.401 7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.749 -0.887 9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.919 0.463 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.000 1.392 9.666 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.211 1.051 7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.144 -0.803 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.174 0.372 9.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.648 -1.511 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.418 -0.872 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.072 -2.133 8.357 1.00 0.00 H new ATOM 1867 N ALA A 117 -9.244 -2.922 5.918 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.857 -3.713 4.716 1.00 0.00 C ATOM 1869 C ALA A 117 -8.486 -5.164 5.101 1.00 0.00 C ATOM 1870 O ALA A 117 -8.463 -6.065 4.251 1.00 0.00 O ATOM 1871 CB ALA A 117 -7.693 -3.046 3.983 1.00 0.00 C ATOM 0 H ALA A 117 -8.543 -2.239 6.207 1.00 0.00 H new ATOM 0 HA ALA A 117 -9.717 -3.746 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -7.426 -3.639 3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.988 -2.046 3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.834 -2.977 4.651 1.00 0.00 H new ATOM 1877 N GLY A 118 -8.198 -5.358 6.402 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.911 -6.669 6.984 1.00 0.00 C ATOM 1879 C GLY A 118 -9.097 -7.623 7.011 1.00 0.00 C ATOM 1880 O GLY A 118 -8.919 -8.836 7.159 1.00 0.00 O ATOM 0 H GLY A 118 -8.159 -4.597 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.101 -7.133 6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.551 -6.529 8.003 1.00 0.00 H new ATOM 1884 N GLU A 119 -10.307 -7.077 6.844 1.00 0.00 N ATOM 1885 CA GLU A 119 -11.531 -7.880 6.667 1.00 0.00 C ATOM 1886 C GLU A 119 -11.462 -8.666 5.331 1.00 0.00 C ATOM 1887 O GLU A 119 -12.029 -9.751 5.208 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.775 -6.955 6.716 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.946 -6.194 8.049 1.00 0.00 C ATOM 1890 CD GLU A 119 -14.181 -5.283 8.049 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -15.310 -5.814 8.104 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -14.037 -4.043 7.964 1.00 0.00 O ATOM 0 H GLU A 119 -10.469 -6.070 6.827 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.614 -8.604 7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.708 -6.231 5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.667 -7.555 6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.027 -6.911 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.056 -5.594 8.239 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.696 -8.117 4.364 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.551 -8.672 3.000 1.00 0.00 C ATOM 1901 C TYR A 120 -9.141 -9.260 2.780 1.00 0.00 C ATOM 1902 O TYR A 120 -8.779 -9.614 1.651 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.870 -7.553 1.976 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.266 -6.953 2.203 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.396 -7.531 1.629 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.452 -5.844 3.039 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.654 -7.026 1.862 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.710 -5.340 3.280 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.811 -5.933 2.688 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.071 -5.426 2.920 1.00 0.00 O ATOM 0 H TYR A 120 -10.154 -7.265 4.510 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.252 -9.495 2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.119 -6.766 2.052 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.808 -7.957 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -13.282 -8.393 0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.595 -5.377 3.502 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.516 -7.484 1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.837 -4.486 3.928 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.008 -4.657 3.524 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.337 -9.344 3.865 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.061 -10.088 3.865 1.00 0.00 C ATOM 1922 C GLU A 121 -7.264 -11.606 3.560 1.00 0.00 C ATOM 1923 O GLU A 121 -6.585 -12.130 2.657 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.310 -9.897 5.221 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.046 -10.768 5.378 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.320 -10.627 6.727 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.916 -10.968 7.772 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.143 -10.196 6.754 1.00 0.00 O ATOM 0 H GLU A 121 -8.554 -8.901 4.758 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.449 -9.675 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.029 -8.849 5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.996 -10.123 6.037 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.324 -11.813 5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.348 -10.516 4.579 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.204 -12.356 4.279 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.350 -13.820 4.086 1.00 0.00 C ATOM 1937 C PRO A 122 -8.855 -14.202 2.677 1.00 0.00 C ATOM 1938 O PRO A 122 -8.703 -15.352 2.247 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.330 -14.267 5.207 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.408 -13.103 6.153 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.179 -11.875 5.304 1.00 0.00 C ATOM 0 HA PRO A 122 -7.387 -14.326 4.154 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.311 -14.508 4.798 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.967 -15.161 5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.379 -13.063 6.646 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -8.655 -13.184 6.937 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -10.103 -11.521 4.848 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.776 -11.049 5.889 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.427 -13.207 1.974 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.945 -13.344 0.602 1.00 0.00 C ATOM 1951 C LEU A 123 -8.808 -13.691 -0.379 1.00 0.00 C ATOM 1952 O LEU A 123 -8.951 -14.561 -1.243 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.634 -12.009 0.181 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.377 -11.998 -1.197 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.565 -12.981 -1.194 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.819 -10.562 -1.598 1.00 0.00 C ATOM 0 H LEU A 123 -9.544 -12.267 2.352 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.672 -14.156 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.352 -11.739 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.875 -11.227 0.163 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.672 -12.337 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.063 -12.953 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.201 -13.990 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.272 -12.695 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.331 -10.594 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.494 -10.164 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.942 -9.920 -1.675 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.658 -13.027 -0.194 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.533 -13.088 -1.146 1.00 0.00 C ATOM 1970 C LEU A 124 -5.540 -14.220 -0.803 1.00 0.00 C ATOM 1971 O LEU A 124 -4.593 -14.468 -1.561 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.832 -11.705 -1.205 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.781 -10.475 -1.411 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.985 -9.187 -1.640 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.801 -10.715 -2.540 1.00 0.00 C ATOM 0 H LEU A 124 -7.479 -12.434 0.616 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.928 -13.326 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.274 -11.560 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.105 -11.720 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.350 -10.353 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.674 -8.354 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.350 -8.993 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.364 -9.297 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.438 -9.837 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.272 -10.897 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.416 -11.582 -2.297 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.771 -14.907 0.343 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.007 -16.122 0.727 1.00 0.00 C ATOM 1989 C ARG A 125 -5.300 -17.271 -0.261 1.00 0.00 C ATOM 1990 O ARG A 125 -4.431 -18.097 -0.550 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.372 -16.596 2.158 1.00 0.00 C ATOM 1992 CG ARG A 125 -5.222 -15.535 3.265 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.564 -16.100 4.660 1.00 0.00 C ATOM 1994 NE ARG A 125 -6.868 -16.805 4.702 1.00 0.00 N ATOM 1995 CZ ARG A 125 -7.331 -17.510 5.746 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -6.642 -17.592 6.878 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -8.491 -18.129 5.646 1.00 0.00 N ATOM 0 H ARG A 125 -6.484 -14.639 1.021 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.949 -15.860 0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.404 -16.948 2.153 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.744 -17.451 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.200 -15.157 3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.874 -14.689 3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.777 -16.787 4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.576 -15.284 5.382 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.459 -16.750 3.873 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.745 -17.114 6.965 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.010 -18.132 7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.028 -18.070 4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.851 -18.667 6.434 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.538 -17.268 -0.801 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.004 -18.307 -1.725 1.00 0.00 C ATOM 2013 C GLY A 126 -6.433 -18.153 -3.141 1.00 0.00 C ATOM 2014 O GLY A 126 -6.725 -18.965 -4.023 1.00 0.00 O ATOM 0 H GLY A 126 -7.233 -16.547 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.727 -19.285 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.093 -18.280 -1.774 1.00 0.00 H new ATOM 2018 N MET A 127 -5.625 -17.094 -3.352 1.00 0.00 N ATOM 2019 CA MET A 127 -4.933 -16.810 -4.629 1.00 0.00 C ATOM 2020 C MET A 127 -3.432 -17.179 -4.525 1.00 0.00 C ATOM 2021 O MET A 127 -2.634 -16.842 -5.411 1.00 0.00 O ATOM 2022 CB MET A 127 -5.142 -15.307 -4.976 1.00 0.00 C ATOM 2023 CG MET A 127 -6.622 -14.904 -5.046 1.00 0.00 C ATOM 2024 SD MET A 127 -6.879 -13.137 -5.296 1.00 0.00 S ATOM 2025 CE MET A 127 -8.673 -13.048 -5.213 1.00 0.00 C ATOM 0 H MET A 127 -5.431 -16.400 -2.630 1.00 0.00 H new ATOM 0 HA MET A 127 -5.350 -17.418 -5.432 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.640 -14.694 -4.227 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.668 -15.092 -5.934 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.101 -15.451 -5.859 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.116 -15.207 -4.123 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.077 -12.914 -6.216 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.064 -13.971 -4.785 1.00 0.00 H new ATOM 0 HE3 MET A 127 -8.967 -12.205 -4.588 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.077 -17.904 -3.435 1.00 0.00 N ATOM 2036 CA GLY A 128 -1.718 -18.412 -3.215 1.00 0.00 C ATOM 2037 C GLY A 128 -0.707 -17.334 -2.855 1.00 0.00 C ATOM 2038 O GLY A 128 0.501 -17.514 -3.065 1.00 0.00 O ATOM 0 H GLY A 128 -3.730 -18.147 -2.691 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.743 -19.154 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.382 -18.925 -4.116 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.199 -16.207 -2.317 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.358 -15.061 -1.934 1.00 0.00 C ATOM 2044 C TYR A 129 -0.298 -14.892 -0.411 1.00 0.00 C ATOM 2045 O TYR A 129 -1.307 -15.084 0.285 1.00 0.00 O ATOM 2046 CB TYR A 129 -0.900 -13.769 -2.595 1.00 0.00 C ATOM 2047 CG TYR A 129 -0.771 -13.756 -4.123 1.00 0.00 C ATOM 2048 CD1 TYR A 129 0.455 -14.042 -4.729 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -1.849 -13.444 -4.960 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.599 -14.020 -6.094 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -1.703 -13.425 -6.337 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.472 -13.713 -6.893 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.300 -13.674 -8.248 1.00 0.00 O ATOM 0 H TYR A 129 -2.192 -16.064 -2.135 1.00 0.00 H new ATOM 0 HA TYR A 129 0.656 -15.252 -2.286 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.950 -13.647 -2.327 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.365 -12.911 -2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.307 -14.285 -4.111 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.810 -13.214 -4.525 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.557 -14.245 -6.539 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.545 -13.187 -6.971 1.00 0.00 H new ATOM 0 HH TYR A 129 0.131 -12.831 -8.499 1.00 0.00 H new ATOM 2063 N GLU A 130 0.903 -14.532 0.097 1.00 0.00 N ATOM 2064 CA GLU A 130 1.069 -14.052 1.475 1.00 0.00 C ATOM 2065 C GLU A 130 0.393 -12.682 1.587 1.00 0.00 C ATOM 2066 O GLU A 130 0.555 -11.829 0.710 1.00 0.00 O ATOM 2067 CB GLU A 130 2.567 -13.930 1.858 1.00 0.00 C ATOM 2068 CG GLU A 130 3.357 -15.251 1.840 1.00 0.00 C ATOM 2069 CD GLU A 130 2.984 -16.195 2.991 1.00 0.00 C ATOM 2070 OE1 GLU A 130 3.591 -16.084 4.074 1.00 0.00 O ATOM 2071 OE2 GLU A 130 2.075 -17.035 2.829 1.00 0.00 O ATOM 0 H GLU A 130 1.772 -14.568 -0.436 1.00 0.00 H new ATOM 0 HA GLU A 130 0.613 -14.767 2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.045 -13.230 1.173 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.636 -13.497 2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.182 -15.758 0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.423 -15.030 1.891 1.00 0.00 H new ATOM 2078 N THR A 131 -0.384 -12.505 2.643 1.00 0.00 N ATOM 2079 CA THR A 131 -1.166 -11.286 2.890 1.00 0.00 C ATOM 2080 C THR A 131 -0.834 -10.749 4.289 1.00 0.00 C ATOM 2081 O THR A 131 -0.729 -11.527 5.241 1.00 0.00 O ATOM 2082 CB THR A 131 -2.699 -11.586 2.759 1.00 0.00 C ATOM 2083 OG1 THR A 131 -3.054 -12.677 3.624 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.103 -11.939 1.319 1.00 0.00 C ATOM 0 H THR A 131 -0.497 -13.211 3.370 1.00 0.00 H new ATOM 0 HA THR A 131 -0.908 -10.531 2.148 1.00 0.00 H new ATOM 0 HB THR A 131 -3.231 -10.679 3.045 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.013 -12.861 3.541 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.174 -12.138 1.280 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.865 -11.105 0.659 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.557 -12.825 0.995 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.660 -9.425 4.391 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.270 -8.735 5.634 1.00 0.00 C ATOM 2094 C LYS A 132 -1.025 -7.409 5.736 1.00 0.00 C ATOM 2095 O LYS A 132 -1.047 -6.645 4.786 1.00 0.00 O ATOM 2096 CB LYS A 132 1.269 -8.489 5.663 1.00 0.00 C ATOM 2097 CG LYS A 132 1.775 -7.654 6.869 1.00 0.00 C ATOM 2098 CD LYS A 132 1.350 -8.251 8.240 1.00 0.00 C ATOM 2099 CE LYS A 132 1.728 -7.351 9.423 1.00 0.00 C ATOM 2100 NZ LYS A 132 1.150 -7.840 10.702 1.00 0.00 N ATOM 0 H LYS A 132 -0.787 -8.791 3.602 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.528 -9.362 6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.776 -9.454 5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.559 -7.983 4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.862 -7.589 6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.391 -6.637 6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.272 -8.413 8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.819 -9.227 8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.813 -7.304 9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.379 -6.336 9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.430 -7.203 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.113 -7.861 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.502 -8.799 10.898 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.636 -7.153 6.900 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.344 -5.894 7.184 1.00 0.00 C ATOM 2116 C VAL A 133 -1.466 -4.996 8.056 1.00 0.00 C ATOM 2117 O VAL A 133 -0.906 -5.435 9.060 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.721 -6.155 7.885 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.496 -4.831 8.154 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.553 -7.131 7.036 1.00 0.00 C ATOM 0 H VAL A 133 -1.654 -7.815 7.676 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.547 -5.395 6.236 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.533 -6.605 8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.445 -5.057 8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.901 -4.186 8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.686 -4.322 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.511 -7.312 7.524 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.724 -6.700 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -4.015 -8.073 6.932 1.00 0.00 H new ATOM 2130 N LEU A 134 -1.341 -3.753 7.622 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.630 -2.687 8.314 1.00 0.00 C ATOM 2132 C LEU A 134 -1.660 -1.589 8.703 1.00 0.00 C ATOM 2133 O LEU A 134 -2.722 -1.495 8.075 1.00 0.00 O ATOM 2134 CB LEU A 134 0.480 -2.147 7.361 1.00 0.00 C ATOM 2135 CG LEU A 134 1.597 -3.177 6.966 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.554 -2.609 5.895 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.372 -3.647 8.217 1.00 0.00 C ATOM 0 H LEU A 134 -1.749 -3.444 6.740 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.150 -3.037 9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.006 -1.785 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.955 -1.288 7.836 1.00 0.00 H new ATOM 0 HG LEU A 134 1.104 -4.043 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.311 -3.354 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.988 -2.359 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.039 -1.712 6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.141 -4.360 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 134 2.839 -2.788 8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.683 -4.124 8.914 1.00 0.00 H new ATOM 2149 N PRO A 135 -1.399 -0.771 9.767 1.00 0.00 N ATOM 2150 CA PRO A 135 -2.315 0.330 10.177 1.00 0.00 C ATOM 2151 C PRO A 135 -2.369 1.463 9.131 1.00 0.00 C ATOM 2152 O PRO A 135 -1.585 1.482 8.165 1.00 0.00 O ATOM 2153 CB PRO A 135 -1.685 0.833 11.506 1.00 0.00 C ATOM 2154 CG PRO A 135 -0.228 0.505 11.356 1.00 0.00 C ATOM 2155 CD PRO A 135 -0.203 -0.833 10.645 1.00 0.00 C ATOM 0 HA PRO A 135 -3.347 -0.004 10.280 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.842 1.903 11.644 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.121 0.332 12.370 1.00 0.00 H new ATOM 0 HG2 PRO A 135 0.292 1.269 10.779 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.266 0.447 12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 135 0.713 -0.966 10.069 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -0.262 -1.664 11.348 1.00 0.00 H new ATOM 2163 N SER A 136 -3.325 2.385 9.332 1.00 0.00 N ATOM 2164 CA SER A 136 -3.367 3.655 8.601 1.00 0.00 C ATOM 2165 C SER A 136 -2.079 4.435 8.909 1.00 0.00 C ATOM 2166 O SER A 136 -1.725 4.625 10.083 1.00 0.00 O ATOM 2167 CB SER A 136 -4.620 4.475 8.994 1.00 0.00 C ATOM 2168 OG SER A 136 -5.815 3.752 8.725 1.00 0.00 O ATOM 0 H SER A 136 -4.085 2.269 10.003 1.00 0.00 H new ATOM 0 HA SER A 136 -3.431 3.463 7.530 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.575 4.727 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.629 5.416 8.443 1.00 0.00 H new ATOM 0 HG SER A 136 -6.590 4.293 8.984 1.00 0.00 H new ATOM 2174 N SER A 137 -1.384 4.862 7.859 1.00 0.00 N ATOM 2175 CA SER A 137 -0.052 5.484 7.964 1.00 0.00 C ATOM 2176 C SER A 137 -0.089 6.968 8.428 1.00 0.00 C ATOM 2177 O SER A 137 0.820 7.737 8.120 1.00 0.00 O ATOM 2178 CB SER A 137 0.623 5.360 6.595 1.00 0.00 C ATOM 2179 OG SER A 137 0.601 4.025 6.120 1.00 0.00 O ATOM 0 H SER A 137 -1.725 4.789 6.900 1.00 0.00 H new ATOM 0 HA SER A 137 0.512 4.961 8.737 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.118 6.009 5.880 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.655 5.705 6.665 1.00 0.00 H new ATOM 0 HG SER A 137 1.402 3.554 6.431 1.00 0.00 H new ATOM 2185 N SER A 138 -1.124 7.337 9.194 1.00 0.00 N ATOM 2186 CA SER A 138 -1.289 8.683 9.749 1.00 0.00 C ATOM 2187 C SER A 138 -0.565 8.796 11.113 1.00 0.00 C ATOM 2188 O SER A 138 -0.322 7.782 11.789 1.00 0.00 O ATOM 2189 CB SER A 138 -2.795 8.996 9.873 1.00 0.00 C ATOM 2190 OG SER A 138 -3.457 8.845 8.620 1.00 0.00 O ATOM 0 H SER A 138 -1.879 6.700 9.448 1.00 0.00 H new ATOM 0 HA SER A 138 -0.837 9.418 9.083 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.248 8.332 10.609 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.929 10.014 10.238 1.00 0.00 H new ATOM 0 HG SER A 138 -2.958 9.325 7.926 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.274 10.046 11.517 1.00 0.00 N ATOM 2197 CA GLY A 139 0.577 10.347 12.674 1.00 0.00 C ATOM 2198 C GLY A 139 0.027 9.893 14.031 1.00 0.00 C ATOM 2199 O GLY A 139 0.792 9.742 14.994 1.00 0.00 O ATOM 0 H GLY A 139 -0.627 10.878 11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.549 9.879 12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.744 11.424 12.711 1.00 0.00 H new ATOM 2203 N ALA A 140 -1.298 9.677 14.103 1.00 0.00 N ATOM 2204 CA ALA A 140 -1.975 9.236 15.338 1.00 0.00 C ATOM 2205 C ALA A 140 -1.651 7.756 15.644 1.00 0.00 C ATOM 2206 O ALA A 140 -1.384 7.400 16.796 1.00 0.00 O ATOM 2207 CB ALA A 140 -3.491 9.455 15.222 1.00 0.00 C ATOM 0 H ALA A 140 -1.929 9.802 13.311 1.00 0.00 H new ATOM 0 HA ALA A 140 -1.604 9.836 16.169 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.978 9.125 16.140 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.695 10.514 15.064 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.878 8.881 14.380 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.678 6.901 14.595 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.216 5.495 14.700 1.00 0.00 C ATOM 2215 C ASN A 141 0.305 5.444 14.869 1.00 0.00 C ATOM 2216 O ASN A 141 0.798 4.668 15.668 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.645 4.633 13.469 1.00 0.00 C ATOM 2218 CG ASN A 141 -3.119 4.220 13.488 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -3.733 4.112 14.548 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -3.683 3.946 12.319 1.00 0.00 N ATOM 0 H ASN A 141 -2.014 7.159 13.667 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.696 5.068 15.581 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -1.447 5.195 12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.026 3.736 13.432 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -4.654 3.635 12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.146 4.046 11.458 1.00 0.00 H new ATOM 2227 N ARG A 142 1.017 6.323 14.133 1.00 0.00 N ATOM 2228 CA ARG A 142 2.499 6.397 14.125 1.00 0.00 C ATOM 2229 C ARG A 142 3.063 6.701 15.540 1.00 0.00 C ATOM 2230 O ARG A 142 4.135 6.201 15.921 1.00 0.00 O ATOM 2231 CB ARG A 142 2.968 7.450 13.067 1.00 0.00 C ATOM 2232 CG ARG A 142 4.488 7.781 13.053 1.00 0.00 C ATOM 2233 CD ARG A 142 4.872 8.997 13.939 1.00 0.00 C ATOM 2234 NE ARG A 142 4.245 10.252 13.474 1.00 0.00 N ATOM 2235 CZ ARG A 142 3.902 11.288 14.252 1.00 0.00 C ATOM 2236 NH1 ARG A 142 4.057 11.240 15.566 1.00 0.00 N ATOM 2237 NH2 ARG A 142 3.377 12.362 13.710 1.00 0.00 N ATOM 0 H ARG A 142 0.578 7.010 13.520 1.00 0.00 H new ATOM 0 HA ARG A 142 2.898 5.424 13.840 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.687 7.090 12.077 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.418 8.375 13.238 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.044 6.907 13.391 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.798 7.978 12.027 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.571 8.803 14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.956 9.114 13.941 1.00 0.00 H new ATOM 0 HE ARG A 142 4.057 10.337 12.475 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.444 10.404 16.004 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.790 12.039 16.141 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.232 12.405 12.701 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.114 13.153 14.298 1.00 0.00 H new ATOM 2251 N ARG A 143 2.299 7.507 16.302 1.00 0.00 N ATOM 2252 CA ARG A 143 2.606 7.869 17.712 1.00 0.00 C ATOM 2253 C ARG A 143 2.767 6.615 18.614 1.00 0.00 C ATOM 2254 O ARG A 143 3.449 6.648 19.646 1.00 0.00 O ATOM 2255 CB ARG A 143 1.478 8.794 18.257 1.00 0.00 C ATOM 2256 CG ARG A 143 1.621 9.204 19.744 1.00 0.00 C ATOM 2257 CD ARG A 143 0.471 10.105 20.237 1.00 0.00 C ATOM 2258 NE ARG A 143 0.531 10.342 21.691 1.00 0.00 N ATOM 2259 CZ ARG A 143 -0.522 10.632 22.471 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -1.747 10.720 21.960 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -0.335 10.818 23.766 1.00 0.00 N ATOM 0 H ARG A 143 1.439 7.934 15.958 1.00 0.00 H new ATOM 0 HA ARG A 143 3.560 8.396 17.732 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.446 9.698 17.649 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.521 8.289 18.127 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.660 8.306 20.360 1.00 0.00 H new ATOM 0 HG3 ARG A 143 2.568 9.726 19.881 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.510 11.060 19.713 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -0.483 9.643 19.985 1.00 0.00 H new ATOM 0 HE ARG A 143 1.445 10.281 22.140 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.896 10.566 20.963 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.537 10.941 22.565 1.00 0.00 H new ATOM 0 HH21 ARG A 143 0.602 10.741 24.162 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.127 11.039 24.369 1.00 0.00 H new ATOM 2275 N PHE A 144 2.157 5.505 18.188 1.00 0.00 N ATOM 2276 CA PHE A 144 2.144 4.234 18.933 1.00 0.00 C ATOM 2277 C PHE A 144 2.844 3.113 18.130 1.00 0.00 C ATOM 2278 O PHE A 144 3.314 2.139 18.712 1.00 0.00 O ATOM 2279 CB PHE A 144 0.677 3.867 19.280 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.032 4.947 20.105 1.00 0.00 C ATOM 2281 CD1 PHE A 144 0.304 5.153 21.441 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.007 5.771 19.537 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -0.309 6.143 22.185 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -1.621 6.758 20.282 1.00 0.00 C ATOM 2285 CZ PHE A 144 -1.272 6.944 21.603 1.00 0.00 C ATOM 0 H PHE A 144 1.650 5.459 17.304 1.00 0.00 H new ATOM 0 HA PHE A 144 2.705 4.348 19.861 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.122 3.700 18.357 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.664 2.928 19.834 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.055 4.529 21.903 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.284 5.634 18.502 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.036 6.290 23.219 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.375 7.385 19.830 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.753 7.717 22.184 1.00 0.00 H new ATOM 2295 N SER A 145 2.907 3.278 16.793 1.00 0.00 N ATOM 2296 CA SER A 145 3.518 2.306 15.846 1.00 0.00 C ATOM 2297 C SER A 145 5.055 2.479 15.706 1.00 0.00 C ATOM 2298 O SER A 145 5.611 2.314 14.612 1.00 0.00 O ATOM 2299 CB SER A 145 2.820 2.440 14.459 1.00 0.00 C ATOM 2300 OG SER A 145 1.426 2.172 14.546 1.00 0.00 O ATOM 0 H SER A 145 2.530 4.103 16.327 1.00 0.00 H new ATOM 0 HA SER A 145 3.364 1.306 16.250 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.974 3.446 14.069 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.280 1.750 13.751 1.00 0.00 H new ATOM 0 HG SER A 145 0.968 2.947 14.934 1.00 0.00 H new ATOM 2306 N LYS A 146 5.743 2.752 16.828 1.00 0.00 N ATOM 2307 CA LYS A 146 7.213 2.872 16.849 1.00 0.00 C ATOM 2308 C LYS A 146 7.869 1.485 16.795 1.00 0.00 C ATOM 2309 O LYS A 146 8.692 1.228 15.916 1.00 0.00 O ATOM 2310 CB LYS A 146 7.677 3.699 18.080 1.00 0.00 C ATOM 2311 CG LYS A 146 7.364 5.209 17.954 1.00 0.00 C ATOM 2312 CD LYS A 146 8.024 5.824 16.691 1.00 0.00 C ATOM 2313 CE LYS A 146 7.726 7.311 16.487 1.00 0.00 C ATOM 2314 NZ LYS A 146 8.296 7.795 15.207 1.00 0.00 N ATOM 0 H LYS A 146 5.303 2.895 17.737 1.00 0.00 H new ATOM 0 HA LYS A 146 7.537 3.414 15.960 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.194 3.308 18.975 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.751 3.567 18.214 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.285 5.355 17.910 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.720 5.731 18.842 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.103 5.687 16.756 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.685 5.274 15.813 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.648 7.474 16.494 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.141 7.886 17.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.081 8.806 15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.327 7.659 15.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.881 7.260 14.418 1.00 0.00 H new ATOM 2328 N ASN A 147 7.484 0.586 17.719 1.00 0.00 N ATOM 2329 CA ASN A 147 7.912 -0.834 17.673 1.00 0.00 C ATOM 2330 C ASN A 147 7.357 -1.545 16.411 1.00 0.00 C ATOM 2331 O ASN A 147 7.933 -2.524 15.947 1.00 0.00 O ATOM 2332 CB ASN A 147 7.447 -1.589 18.950 1.00 0.00 C ATOM 2333 CG ASN A 147 7.952 -0.952 20.245 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.284 -0.100 20.835 1.00 0.00 O ATOM 2335 ND2 ASN A 147 9.130 -1.360 20.695 1.00 0.00 N ATOM 0 H ASN A 147 6.878 0.812 18.508 1.00 0.00 H new ATOM 0 HA ASN A 147 9.001 -0.849 17.628 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.358 -1.620 18.969 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.795 -2.621 18.901 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.511 -0.967 21.556 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.655 -2.067 20.181 1.00 0.00 H new ATOM 2342 N ARG A 148 6.256 -1.005 15.849 1.00 0.00 N ATOM 2343 CA ARG A 148 5.544 -1.593 14.692 1.00 0.00 C ATOM 2344 C ARG A 148 6.206 -1.152 13.370 1.00 0.00 C ATOM 2345 O ARG A 148 6.025 -1.785 12.332 1.00 0.00 O ATOM 2346 CB ARG A 148 4.044 -1.190 14.739 1.00 0.00 C ATOM 2347 CG ARG A 148 3.184 -1.684 13.556 1.00 0.00 C ATOM 2348 CD ARG A 148 1.685 -1.450 13.759 1.00 0.00 C ATOM 2349 NE ARG A 148 1.142 -2.248 14.867 1.00 0.00 N ATOM 2350 CZ ARG A 148 0.614 -3.479 14.746 1.00 0.00 C ATOM 2351 NH1 ARG A 148 0.622 -4.118 13.582 1.00 0.00 N ATOM 2352 NH2 ARG A 148 0.109 -4.076 15.810 1.00 0.00 N ATOM 0 H ARG A 148 5.831 -0.141 16.187 1.00 0.00 H new ATOM 0 HA ARG A 148 5.608 -2.680 14.744 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.612 -1.573 15.664 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.979 -0.103 14.783 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.504 -1.176 12.646 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.362 -2.749 13.406 1.00 0.00 H new ATOM 0 HD2 ARG A 148 1.508 -0.392 13.955 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.153 -1.698 12.841 1.00 0.00 H new ATOM 0 HE ARG A 148 1.167 -1.837 15.800 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.033 -3.676 12.760 1.00 0.00 H new ATOM 0 HH12 ARG A 148 0.217 -5.051 13.510 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.121 -3.604 16.714 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -0.294 -5.010 15.728 1.00 0.00 H new ATOM 2366 N GLU A 149 7.000 -0.063 13.425 1.00 0.00 N ATOM 2367 CA GLU A 149 7.847 0.374 12.290 1.00 0.00 C ATOM 2368 C GLU A 149 8.828 -0.753 11.877 1.00 0.00 C ATOM 2369 O GLU A 149 9.236 -0.846 10.718 1.00 0.00 O ATOM 2370 CB GLU A 149 8.630 1.662 12.665 1.00 0.00 C ATOM 2371 CG GLU A 149 9.610 2.149 11.580 1.00 0.00 C ATOM 2372 CD GLU A 149 10.367 3.416 11.977 1.00 0.00 C ATOM 2373 OE1 GLU A 149 11.445 3.313 12.593 1.00 0.00 O ATOM 2374 OE2 GLU A 149 9.876 4.522 11.703 1.00 0.00 O ATOM 0 H GLU A 149 7.074 0.535 14.248 1.00 0.00 H new ATOM 0 HA GLU A 149 7.199 0.595 11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 149 7.916 2.458 12.877 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.186 1.480 13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.328 1.357 11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.058 2.337 10.659 1.00 0.00 H new ATOM 2381 N SER A 150 9.174 -1.607 12.854 1.00 0.00 N ATOM 2382 CA SER A 150 10.031 -2.782 12.649 1.00 0.00 C ATOM 2383 C SER A 150 9.409 -3.771 11.628 1.00 0.00 C ATOM 2384 O SER A 150 10.115 -4.262 10.743 1.00 0.00 O ATOM 2385 CB SER A 150 10.303 -3.491 13.998 1.00 0.00 C ATOM 2386 OG SER A 150 11.237 -4.541 13.854 1.00 0.00 O ATOM 0 H SER A 150 8.862 -1.498 13.819 1.00 0.00 H new ATOM 0 HA SER A 150 10.978 -2.436 12.236 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.677 -2.767 14.721 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.369 -3.886 14.397 1.00 0.00 H new ATOM 0 HG SER A 150 11.387 -4.967 14.724 1.00 0.00 H new ATOM 2392 N GLU A 151 8.082 -4.037 11.746 1.00 0.00 N ATOM 2393 CA GLU A 151 7.372 -4.955 10.815 1.00 0.00 C ATOM 2394 C GLU A 151 7.126 -4.263 9.467 1.00 0.00 C ATOM 2395 O GLU A 151 7.061 -4.935 8.441 1.00 0.00 O ATOM 2396 CB GLU A 151 6.029 -5.489 11.399 1.00 0.00 C ATOM 2397 CG GLU A 151 4.843 -4.499 11.356 1.00 0.00 C ATOM 2398 CD GLU A 151 3.625 -4.953 12.167 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.779 -5.200 13.386 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.513 -5.056 11.608 1.00 0.00 O ATOM 0 H GLU A 151 7.487 -3.633 12.469 1.00 0.00 H new ATOM 0 HA GLU A 151 8.021 -5.819 10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.748 -6.389 10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.196 -5.784 12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.177 -3.531 11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.542 -4.353 10.319 1.00 0.00 H new ATOM 2407 N TRP A 152 7.012 -2.913 9.483 1.00 0.00 N ATOM 2408 CA TRP A 152 6.900 -2.107 8.252 1.00 0.00 C ATOM 2409 C TRP A 152 8.194 -2.277 7.440 1.00 0.00 C ATOM 2410 O TRP A 152 8.165 -2.534 6.239 1.00 0.00 O ATOM 2411 CB TRP A 152 6.632 -0.601 8.584 1.00 0.00 C ATOM 2412 CG TRP A 152 5.165 -0.233 8.719 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.350 -0.367 9.816 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.347 0.350 7.691 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.089 0.092 9.524 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.061 0.537 8.226 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.590 0.730 6.361 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.018 1.086 7.483 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.555 1.269 5.622 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.283 1.448 6.185 1.00 0.00 C ATOM 0 H TRP A 152 6.996 -2.361 10.341 1.00 0.00 H new ATOM 0 HA TRP A 152 6.051 -2.454 7.663 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.142 -0.352 9.514 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.077 0.014 7.802 1.00 0.00 H new ATOM 0 HD1 TRP A 152 4.656 -0.774 10.769 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.299 0.101 10.169 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.569 0.603 5.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.036 1.222 7.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.728 1.557 4.596 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.495 1.880 5.585 1.00 0.00 H new ATOM 2431 N GLU A 153 9.328 -2.196 8.154 1.00 0.00 N ATOM 2432 CA GLU A 153 10.654 -2.384 7.565 1.00 0.00 C ATOM 2433 C GLU A 153 10.859 -3.845 7.140 1.00 0.00 C ATOM 2434 O GLU A 153 11.424 -4.099 6.085 1.00 0.00 O ATOM 2435 CB GLU A 153 11.780 -1.915 8.524 1.00 0.00 C ATOM 2436 CG GLU A 153 13.202 -2.059 7.936 1.00 0.00 C ATOM 2437 CD GLU A 153 14.289 -1.393 8.790 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.571 -0.196 8.579 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.858 -2.054 9.683 1.00 0.00 O ATOM 0 H GLU A 153 9.346 -1.998 9.154 1.00 0.00 H new ATOM 0 HA GLU A 153 10.710 -1.760 6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.610 -0.871 8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.720 -2.489 9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.436 -3.118 7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.219 -1.624 6.937 1.00 0.00 H new ATOM 2446 N ALA A 154 10.306 -4.787 7.930 1.00 0.00 N ATOM 2447 CA ALA A 154 10.468 -6.239 7.684 1.00 0.00 C ATOM 2448 C ALA A 154 9.823 -6.631 6.338 1.00 0.00 C ATOM 2449 O ALA A 154 10.306 -7.529 5.639 1.00 0.00 O ATOM 2450 CB ALA A 154 9.876 -7.056 8.842 1.00 0.00 C ATOM 0 H ALA A 154 9.739 -4.569 8.750 1.00 0.00 H new ATOM 0 HA ALA A 154 11.533 -6.465 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.006 -8.119 8.641 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.388 -6.797 9.769 1.00 0.00 H new ATOM 0 HB3 ALA A 154 8.814 -6.832 8.939 1.00 0.00 H new ATOM 2456 N VAL A 155 8.753 -5.898 5.981 1.00 0.00 N ATOM 2457 CA VAL A 155 8.056 -6.034 4.698 1.00 0.00 C ATOM 2458 C VAL A 155 8.949 -5.550 3.523 1.00 0.00 C ATOM 2459 O VAL A 155 9.209 -6.305 2.586 1.00 0.00 O ATOM 2460 CB VAL A 155 6.694 -5.229 4.727 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.032 -5.141 3.338 1.00 0.00 C ATOM 2462 CG2 VAL A 155 5.699 -5.828 5.750 1.00 0.00 C ATOM 0 H VAL A 155 8.346 -5.186 6.587 1.00 0.00 H new ATOM 0 HA VAL A 155 7.837 -7.090 4.540 1.00 0.00 H new ATOM 0 HB VAL A 155 6.950 -4.216 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.101 -4.579 3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.705 -4.636 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 155 5.820 -6.145 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.776 -5.249 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.481 -6.862 5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.138 -5.795 6.747 1.00 0.00 H new ATOM 2472 N PHE A 156 9.439 -4.295 3.593 1.00 0.00 N ATOM 2473 CA PHE A 156 10.063 -3.621 2.417 1.00 0.00 C ATOM 2474 C PHE A 156 11.604 -3.759 2.352 1.00 0.00 C ATOM 2475 O PHE A 156 12.210 -3.339 1.357 1.00 0.00 O ATOM 2476 CB PHE A 156 9.664 -2.119 2.382 1.00 0.00 C ATOM 2477 CG PHE A 156 8.154 -1.868 2.436 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.332 -2.191 1.359 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.555 -1.321 3.571 1.00 0.00 C ATOM 2480 CE1 PHE A 156 5.971 -1.978 1.415 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.196 -1.108 3.626 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.402 -1.436 2.551 1.00 0.00 C ATOM 0 H PHE A 156 9.419 -3.726 4.439 1.00 0.00 H new ATOM 0 HA PHE A 156 9.674 -4.137 1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.136 -1.610 3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.063 -1.670 1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.767 -2.615 0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.168 -1.060 4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.349 -2.235 0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.752 -0.683 4.514 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.336 -1.270 2.595 1.00 0.00 H new ATOM 2492 N ARG A 157 12.237 -4.349 3.388 1.00 0.00 N ATOM 2493 CA ARG A 157 13.718 -4.506 3.437 1.00 0.00 C ATOM 2494 C ARG A 157 14.191 -5.574 2.434 1.00 0.00 C ATOM 2495 O ARG A 157 15.215 -5.403 1.763 1.00 0.00 O ATOM 2496 CB ARG A 157 14.210 -4.871 4.871 1.00 0.00 C ATOM 2497 CG ARG A 157 13.700 -6.233 5.407 1.00 0.00 C ATOM 2498 CD ARG A 157 14.201 -6.563 6.823 1.00 0.00 C ATOM 2499 NE ARG A 157 13.675 -7.861 7.292 1.00 0.00 N ATOM 2500 CZ ARG A 157 13.970 -8.440 8.464 1.00 0.00 C ATOM 2501 NH1 ARG A 157 14.785 -7.860 9.336 1.00 0.00 N ATOM 2502 NH2 ARG A 157 13.439 -9.614 8.753 1.00 0.00 N ATOM 0 H ARG A 157 11.753 -4.726 4.203 1.00 0.00 H new ATOM 0 HA ARG A 157 14.152 -3.545 3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.300 -4.880 4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.896 -4.086 5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.610 -6.229 5.408 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.015 -7.023 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.291 -6.587 6.829 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.896 -5.775 7.511 1.00 0.00 H new ATOM 0 HE ARG A 157 13.034 -8.358 6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.202 -6.954 9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.995 -8.320 10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.813 -10.068 8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.655 -10.066 9.641 1.00 0.00 H new ATOM 2516 N HIS A 158 13.400 -6.665 2.306 1.00 0.00 N ATOM 2517 CA HIS A 158 13.767 -7.837 1.485 1.00 0.00 C ATOM 2518 C HIS A 158 13.559 -7.540 -0.017 1.00 0.00 C ATOM 2519 O HIS A 158 13.933 -8.347 -0.868 1.00 0.00 O ATOM 2520 CB HIS A 158 12.959 -9.099 1.938 1.00 0.00 C ATOM 2521 CG HIS A 158 11.617 -9.298 1.266 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.487 -8.596 1.595 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.261 -10.092 0.224 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.499 -8.956 0.802 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.939 -9.859 -0.043 1.00 0.00 N ATOM 0 H HIS A 158 12.495 -6.755 2.767 1.00 0.00 H new ATOM 0 HA HIS A 158 14.826 -8.048 1.634 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.570 -9.983 1.756 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.800 -9.038 3.015 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.421 -7.902 2.339 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.905 -10.783 -0.300 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.491 -8.571 0.841 1.00 0.00 H new ATOM 2534 N LEU A 159 12.959 -6.374 -0.319 1.00 0.00 N ATOM 2535 CA LEU A 159 12.657 -5.948 -1.692 1.00 0.00 C ATOM 2536 C LEU A 159 13.916 -5.502 -2.444 1.00 0.00 C ATOM 2537 O LEU A 159 13.910 -5.464 -3.677 1.00 0.00 O ATOM 2538 CB LEU A 159 11.595 -4.829 -1.661 1.00 0.00 C ATOM 2539 CG LEU A 159 10.168 -5.286 -1.241 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.209 -4.092 -1.135 1.00 0.00 C ATOM 2541 CD2 LEU A 159 9.630 -6.349 -2.222 1.00 0.00 C ATOM 0 H LEU A 159 12.670 -5.699 0.389 1.00 0.00 H new ATOM 0 HA LEU A 159 12.258 -6.803 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.928 -4.052 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.538 -4.376 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 159 10.235 -5.739 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.221 -4.444 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.582 -3.391 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.142 -3.592 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.631 -6.657 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.585 -5.928 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.293 -7.214 -2.221 1.00 0.00 H new ATOM 2553 N GLU A 160 14.986 -5.139 -1.710 1.00 0.00 N ATOM 2554 CA GLU A 160 16.311 -4.922 -2.315 1.00 0.00 C ATOM 2555 C GLU A 160 16.962 -6.281 -2.669 1.00 0.00 C ATOM 2556 O GLU A 160 17.760 -6.369 -3.610 1.00 0.00 O ATOM 2557 CB GLU A 160 17.211 -4.093 -1.364 1.00 0.00 C ATOM 2558 CG GLU A 160 18.565 -3.675 -1.980 1.00 0.00 C ATOM 2559 CD GLU A 160 19.360 -2.684 -1.112 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.958 -3.103 -0.095 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.384 -1.478 -1.438 1.00 0.00 O ATOM 0 H GLU A 160 14.957 -4.991 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 160 16.193 -4.354 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.671 -3.197 -1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.399 -4.674 -0.461 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.170 -4.567 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.386 -3.226 -2.957 1.00 0.00 H new ATOM 2568 N HIS A 161 16.597 -7.319 -1.887 1.00 0.00 N ATOM 2569 CA HIS A 161 16.937 -8.735 -2.147 1.00 0.00 C ATOM 2570 C HIS A 161 18.480 -8.954 -2.227 1.00 0.00 C ATOM 2571 O HIS A 161 19.116 -9.085 -1.162 1.00 0.00 O ATOM 2572 CB HIS A 161 16.180 -9.254 -3.416 1.00 0.00 C ATOM 2573 CG HIS A 161 16.318 -10.737 -3.671 1.00 0.00 C ATOM 2574 ND1 HIS A 161 17.278 -11.272 -4.498 1.00 0.00 N ATOM 2575 CD2 HIS A 161 15.611 -11.790 -3.205 1.00 0.00 C ATOM 2576 CE1 HIS A 161 17.153 -12.585 -4.529 1.00 0.00 C ATOM 2577 NE2 HIS A 161 16.148 -12.927 -3.751 1.00 0.00 N ATOM 0 H HIS A 161 16.045 -7.194 -1.038 1.00 0.00 H new ATOM 0 HA HIS A 161 16.597 -9.333 -1.302 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.122 -9.013 -3.315 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.548 -8.713 -4.288 1.00 0.00 H new ATOM 0 HD2 HIS A 161 14.773 -11.744 -2.525 1.00 0.00 H new ATOM 0 HE1 HIS A 161 17.771 -13.265 -5.097 1.00 0.00 H new ATOM 0 HE2 HIS A 161 15.823 -13.879 -3.582 1.00 0.00 H new