USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1178 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 107 HIS : no HD1:sc= 0.762 K(o=2.2,f=-8.1!) USER MOD Set 1.2: A 161 THR OG1 : rot 156:sc= 1.39 USER MOD Set 2.1: A 142 SER OG : rot -110:sc= 0.324 USER MOD Set 2.2: A 145 ASN : amide:sc= 0.553 X(o=0.88,f=0.64) USER MOD Set 3.1: A 132 ASN : amide:sc= 1.82 K(o=2.2,f=-9.2!) USER MOD Set 3.2: A 144 SER OG : rot -76:sc= 0.372 USER MOD Set 4.1: A 131 THR OG1 : rot -176:sc= 0.225 USER MOD Set 4.2: A 133 SER OG : rot -28:sc= 0.172 USER MOD Set 5.1: A 117 ASN : amide:sc= 0.902 K(o=2.1,f=-6.4!) USER MOD Set 5.2: A 118 CYS SG : rot 48:sc= 1.18 USER MOD Set 6.1: A 102 ASN : amide:sc= 0.909 K(o=1.7,f=-1.4!) USER MOD Set 6.2: A 159 GLN : amide:sc= 0.758 K(o=1.7,f=-2.6!) USER MOD Set 7.1: A 96 SER OG : rot 107:sc= -0.354 USER MOD Set 7.2: A 158 ASN : amide:sc= 1.14 K(o=0.78,f=-0.14) USER MOD Set 8.1: A 88 SER OG : rot -95:sc= 0.727 USER MOD Set 8.2: A 89 HIS :FLIP no HD1:sc= 0.623 F(o=-0.082,f=1.3) USER MOD Set 9.1: A 74 ASN : amide:sc= -1.75 K(o=-2.9,f=-4.6!) USER MOD Set 9.2: A 76 CYS SG : rot 150:sc= -1.19 USER MOD Set10.1: A 70 THR OG1 : rot 130:sc= 0 USER MOD Set10.2: A 83 SER OG : rot 33:sc= 1.15 USER MOD Set10.3: A 90 GLN : amide:sc= 0.831 K(o=2,f=0.045) USER MOD Single : A 19 GLN : amide:sc= -0.0822 X(o=-0.082,f=-0.11) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc=-0.00113 X(o=-0.0011,f=0) USER MOD Single : A 40 HIS : no HD1:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.361 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 54 HIS : no HD1:sc= 0.55 K(o=0.55,f=-2.5!) USER MOD Single : A 55 MET CE :methyl -167:sc= 0 (180deg=-0.17) USER MOD Single : A 56 SER OG : rot 178:sc= 0.975 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -68:sc= 1.18 USER MOD Single : A 62 ASN : amide:sc= 0.722 K(o=0.72,f=-1.3!) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.00595 USER MOD Single : A 65 HIS : no HD1:sc= -0.0853 K(o=-0.085,f=-1.7) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 110:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 140:sc= 1.06 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 99 CYS SG : rot -80:sc= -2.06! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -140:sc= -0.327 USER MOD Single : A 108 ASN : amide:sc=-0.00636 X(o=-0.0064,f=0) USER MOD Single : A 109 CYS SG : rot 44:sc= -1.97 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -156:sc= 0.882 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -175:sc= -0.689 (180deg=-0.786) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 166:sc= -0.0212 (180deg=-0.282) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HE2:sc= -0.0144 K(o=-0.014,f=-0.59) USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= 0.747 (180deg=0.694) USER MOD Single : A 147 SER OG : rot -26:sc= 1.03 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.19 K(o=0.19,f=-1.3) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 178 TYR OH : rot -91:sc= 0.296 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 4.057 -14.632 -2.442 1.00 0.00 N ATOM 88 CA LEU A 18 4.909 -13.453 -2.355 1.00 0.00 C ATOM 89 C LEU A 18 5.406 -13.029 -3.732 1.00 0.00 C ATOM 90 O LEU A 18 6.398 -12.310 -3.850 1.00 0.00 O ATOM 91 CB LEU A 18 6.094 -13.723 -1.420 1.00 0.00 C ATOM 92 CG LEU A 18 5.719 -14.066 0.027 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.970 -14.419 0.821 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.995 -12.886 0.659 1.00 0.00 C ATOM 0 HA LEU A 18 4.315 -12.636 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.681 -14.545 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.738 -12.844 -1.413 1.00 0.00 H new ATOM 0 HG LEU A 18 5.055 -14.930 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.693 -14.661 1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.460 -15.279 0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.653 -13.570 0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.729 -13.131 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.647 -12.012 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.090 -12.668 0.092 1.00 0.00 H new ATOM 106 N GLN A 19 4.709 -13.479 -4.770 1.00 0.00 N ATOM 107 CA GLN A 19 4.997 -13.043 -6.131 1.00 0.00 C ATOM 108 C GLN A 19 4.724 -11.553 -6.302 1.00 0.00 C ATOM 109 O GLN A 19 3.922 -10.972 -5.571 1.00 0.00 O ATOM 110 CB GLN A 19 4.161 -13.839 -7.137 1.00 0.00 C ATOM 111 CG GLN A 19 4.492 -15.320 -7.187 1.00 0.00 C ATOM 112 CD GLN A 19 5.913 -15.581 -7.650 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.304 -15.185 -8.752 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.695 -16.252 -6.813 1.00 0.00 N ATOM 0 H GLN A 19 3.941 -14.146 -4.694 1.00 0.00 H new ATOM 0 HA GLN A 19 6.055 -13.225 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.106 -13.722 -6.889 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.304 -13.412 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.350 -15.755 -6.198 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.796 -15.822 -7.859 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.331 -16.561 -5.912 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.660 -16.459 -7.071 1.00 0.00 H new ATOM 123 N PRO A 20 5.398 -10.941 -7.270 1.00 0.00 N ATOM 124 CA PRO A 20 5.183 -9.533 -7.581 1.00 0.00 C ATOM 125 C PRO A 20 3.777 -9.295 -8.118 1.00 0.00 C ATOM 126 O PRO A 20 3.169 -10.187 -8.709 1.00 0.00 O ATOM 127 CB PRO A 20 6.259 -9.210 -8.622 1.00 0.00 C ATOM 128 CG PRO A 20 6.550 -10.518 -9.272 1.00 0.00 C ATOM 129 CD PRO A 20 6.475 -11.540 -8.168 1.00 0.00 C ATOM 0 HA PRO A 20 5.261 -8.891 -6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.904 -8.477 -9.346 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.151 -8.791 -8.155 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.827 -10.735 -10.058 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.536 -10.514 -9.738 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.197 -12.526 -8.540 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.426 -11.652 -7.648 1.00 0.00 H new ATOM 137 N TRP A 21 3.265 -8.087 -7.908 1.00 0.00 N ATOM 138 CA TRP A 21 1.913 -7.745 -8.332 1.00 0.00 C ATOM 139 C TRP A 21 1.843 -6.313 -8.848 1.00 0.00 C ATOM 140 O TRP A 21 0.892 -5.935 -9.533 1.00 0.00 O ATOM 141 CB TRP A 21 0.928 -7.933 -7.175 1.00 0.00 C ATOM 142 CG TRP A 21 1.342 -7.233 -5.917 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.125 -7.737 -4.922 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.994 -5.900 -5.518 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.287 -6.804 -3.928 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.603 -5.666 -4.273 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.228 -4.882 -6.097 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.470 -4.465 -3.595 1.00 0.00 C ATOM 149 CZ3 TRP A 21 0.095 -3.677 -5.418 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.699 -3.474 -4.203 1.00 0.00 C ATOM 0 H TRP A 21 3.767 -7.328 -7.446 1.00 0.00 H new ATOM 0 HA TRP A 21 1.639 -8.415 -9.147 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -0.052 -7.566 -7.480 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.820 -8.998 -6.970 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.556 -8.727 -4.916 1.00 0.00 H new ATOM 0 HE1 TRP A 21 2.827 -6.935 -3.073 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.251 -5.030 -7.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.943 -4.303 -2.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.495 -2.885 -5.855 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.575 -2.524 -3.705 1.00 0.00 H new ATOM 161 N ILE A 22 2.856 -5.520 -8.516 1.00 0.00 N ATOM 162 CA ILE A 22 2.990 -4.177 -9.068 1.00 0.00 C ATOM 163 C ILE A 22 3.353 -4.222 -10.547 1.00 0.00 C ATOM 164 O ILE A 22 2.850 -3.430 -11.343 1.00 0.00 O ATOM 165 CB ILE A 22 4.054 -3.359 -8.313 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.589 -3.069 -6.883 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.354 -2.065 -9.052 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.664 -2.478 -5.999 1.00 0.00 C ATOM 0 H ILE A 22 3.597 -5.784 -7.867 1.00 0.00 H new ATOM 0 HA ILE A 22 2.021 -3.692 -8.950 1.00 0.00 H new ATOM 0 HB ILE A 22 4.972 -3.945 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.743 -2.383 -6.918 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.230 -3.995 -6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.108 -1.500 -8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.727 -2.294 -10.050 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.443 -1.472 -9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.259 -2.300 -5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.502 -3.172 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.007 -1.535 -6.424 1.00 0.00 H new ATOM 180 N LYS A 23 4.229 -5.154 -10.907 1.00 0.00 N ATOM 181 CA LYS A 23 4.503 -5.446 -12.309 1.00 0.00 C ATOM 182 C LYS A 23 3.236 -5.876 -13.039 1.00 0.00 C ATOM 183 O LYS A 23 3.010 -5.493 -14.187 1.00 0.00 O ATOM 184 CB LYS A 23 5.574 -6.531 -12.431 1.00 0.00 C ATOM 185 CG LYS A 23 5.945 -6.890 -13.863 1.00 0.00 C ATOM 186 CD LYS A 23 7.044 -7.942 -13.903 1.00 0.00 C ATOM 187 CE LYS A 23 7.376 -8.344 -15.333 1.00 0.00 C ATOM 188 NZ LYS A 23 8.423 -9.399 -15.386 1.00 0.00 N ATOM 0 H LYS A 23 4.762 -5.720 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 23 4.871 -4.532 -12.774 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.471 -6.199 -11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.223 -7.429 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.064 -7.261 -14.387 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.276 -5.995 -14.390 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.939 -7.555 -13.415 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.729 -8.821 -13.340 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.474 -8.704 -15.827 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.715 -7.468 -15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.619 -9.644 -16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.293 -9.048 -14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.090 -10.244 -14.880 1.00 0.00 H new ATOM 202 N ALA A 24 2.413 -6.674 -12.367 1.00 0.00 N ATOM 203 CA ALA A 24 1.138 -7.105 -12.926 1.00 0.00 C ATOM 204 C ALA A 24 0.224 -5.915 -13.191 1.00 0.00 C ATOM 205 O ALA A 24 -0.471 -5.869 -14.207 1.00 0.00 O ATOM 206 CB ALA A 24 0.461 -8.100 -11.995 1.00 0.00 C ATOM 0 H ALA A 24 2.607 -7.036 -11.433 1.00 0.00 H new ATOM 0 HA ALA A 24 1.335 -7.596 -13.879 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.490 -8.413 -12.426 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.104 -8.971 -11.864 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.284 -7.630 -11.027 1.00 0.00 H new ATOM 212 N LEU A 25 0.228 -4.955 -12.273 1.00 0.00 N ATOM 213 CA LEU A 25 -0.523 -3.718 -12.454 1.00 0.00 C ATOM 214 C LEU A 25 -0.044 -2.959 -13.685 1.00 0.00 C ATOM 215 O LEU A 25 -0.850 -2.450 -14.464 1.00 0.00 O ATOM 216 CB LEU A 25 -0.404 -2.839 -11.203 1.00 0.00 C ATOM 217 CG LEU A 25 -1.158 -3.351 -9.970 1.00 0.00 C ATOM 218 CD1 LEU A 25 -0.859 -2.464 -8.769 1.00 0.00 C ATOM 219 CD2 LEU A 25 -2.651 -3.381 -10.261 1.00 0.00 C ATOM 0 H LEU A 25 0.744 -5.010 -11.395 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.571 -3.976 -12.606 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.651 -2.739 -10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.770 -1.841 -11.444 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.827 -4.363 -9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.399 -2.836 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.212 -2.477 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.175 -1.443 -8.983 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.185 -3.745 -9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.995 -2.375 -10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.844 -4.044 -11.104 1.00 0.00 H new ATOM 231 N ILE A 26 1.271 -2.885 -13.854 1.00 0.00 N ATOM 232 CA ILE A 26 1.858 -2.254 -15.030 1.00 0.00 C ATOM 233 C ILE A 26 1.363 -2.910 -16.313 1.00 0.00 C ATOM 234 O ILE A 26 0.972 -2.227 -17.259 1.00 0.00 O ATOM 235 CB ILE A 26 3.396 -2.314 -14.996 1.00 0.00 C ATOM 236 CG1 ILE A 26 3.939 -1.431 -13.868 1.00 0.00 C ATOM 237 CG2 ILE A 26 3.976 -1.889 -16.336 1.00 0.00 C ATOM 238 CD1 ILE A 26 5.410 -1.634 -13.588 1.00 0.00 C ATOM 0 H ILE A 26 1.952 -3.255 -13.191 1.00 0.00 H new ATOM 0 HA ILE A 26 1.544 -1.210 -15.015 1.00 0.00 H new ATOM 0 HB ILE A 26 3.699 -3.343 -14.804 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.768 -0.385 -14.124 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.374 -1.633 -12.958 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.064 -1.938 -16.293 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.613 -2.557 -17.118 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.667 -0.868 -16.559 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.721 -0.974 -12.778 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.586 -2.670 -13.300 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.986 -1.404 -14.484 1.00 0.00 H new ATOM 250 N GLU A 27 1.381 -4.238 -16.337 1.00 0.00 N ATOM 251 CA GLU A 27 0.937 -4.989 -17.506 1.00 0.00 C ATOM 252 C GLU A 27 -0.534 -4.732 -17.800 1.00 0.00 C ATOM 253 O GLU A 27 -0.915 -4.489 -18.945 1.00 0.00 O ATOM 254 CB GLU A 27 1.180 -6.486 -17.305 1.00 0.00 C ATOM 255 CG GLU A 27 2.647 -6.894 -17.316 1.00 0.00 C ATOM 256 CD GLU A 27 2.817 -8.337 -16.930 1.00 0.00 C ATOM 257 OE1 GLU A 27 1.841 -8.959 -16.589 1.00 0.00 O ATOM 258 OE2 GLU A 27 3.902 -8.847 -17.082 1.00 0.00 O ATOM 0 H GLU A 27 1.698 -4.817 -15.560 1.00 0.00 H new ATOM 0 HA GLU A 27 1.519 -4.648 -18.362 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.739 -6.789 -16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.657 -7.035 -18.089 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.065 -6.730 -18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.207 -6.263 -16.626 1.00 0.00 H new ATOM 265 N ASP A 28 -1.359 -4.787 -16.759 1.00 0.00 N ATOM 266 CA ASP A 28 -2.790 -4.548 -16.902 1.00 0.00 C ATOM 267 C ASP A 28 -3.065 -3.142 -17.420 1.00 0.00 C ATOM 268 O ASP A 28 -3.959 -2.936 -18.241 1.00 0.00 O ATOM 269 CB ASP A 28 -3.506 -4.767 -15.567 1.00 0.00 C ATOM 270 CG ASP A 28 -3.632 -6.225 -15.151 1.00 0.00 C ATOM 271 OD1 ASP A 28 -3.388 -7.080 -15.971 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.816 -6.476 -13.984 1.00 0.00 O ATOM 0 H ASP A 28 -1.060 -4.995 -15.806 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.176 -5.261 -17.631 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.970 -4.225 -14.788 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.504 -4.332 -15.628 1.00 0.00 H new ATOM 277 N ASN A 29 -2.291 -2.178 -16.935 1.00 0.00 N ATOM 278 CA ASN A 29 -2.468 -0.784 -17.327 1.00 0.00 C ATOM 279 C ASN A 29 -1.378 -0.343 -18.296 1.00 0.00 C ATOM 280 O ASN A 29 -0.974 0.821 -18.303 1.00 0.00 O ATOM 281 CB ASN A 29 -2.499 0.133 -16.119 1.00 0.00 C ATOM 282 CG ASN A 29 -3.679 -0.096 -15.216 1.00 0.00 C ATOM 283 OD1 ASN A 29 -4.827 0.188 -15.577 1.00 0.00 O ATOM 284 ND2 ASN A 29 -3.395 -0.530 -14.014 1.00 0.00 N ATOM 0 H ASN A 29 -1.534 -2.336 -16.269 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.431 -0.711 -17.833 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.582 -0.005 -15.546 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.509 1.168 -16.460 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.138 -0.648 -13.325 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -2.430 -0.751 -13.766 1.00 0.00 H new ATOM 424 N GLY A 39 -9.319 2.883 -12.105 1.00 0.00 N ATOM 425 CA GLY A 39 -10.187 2.596 -10.969 1.00 0.00 C ATOM 426 C GLY A 39 -9.549 1.578 -10.033 1.00 0.00 C ATOM 427 O GLY A 39 -8.329 1.416 -10.014 1.00 0.00 O ATOM 0 HA2 GLY A 39 -10.393 3.517 -10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.144 2.216 -11.326 1.00 0.00 H new ATOM 431 N HIS A 40 -10.382 0.892 -9.256 1.00 0.00 N ATOM 432 CA HIS A 40 -9.898 -0.083 -8.286 1.00 0.00 C ATOM 433 C HIS A 40 -9.179 -1.236 -8.976 1.00 0.00 C ATOM 434 O HIS A 40 -9.666 -1.778 -9.969 1.00 0.00 O ATOM 435 CB HIS A 40 -11.054 -0.619 -7.436 1.00 0.00 C ATOM 436 CG HIS A 40 -11.557 0.358 -6.420 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.819 0.729 -5.316 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.724 1.040 -6.341 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.511 1.599 -4.601 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.669 1.804 -5.200 1.00 0.00 N ATOM 0 H HIS A 40 -11.397 0.994 -9.280 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.186 0.424 -7.634 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.876 -0.902 -8.093 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.728 -1.525 -6.925 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.544 0.993 -7.043 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.184 2.063 -3.682 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.404 2.429 -4.869 1.00 0.00 H new ATOM 447 N VAL A 41 -8.020 -1.608 -8.444 1.00 0.00 N ATOM 448 CA VAL A 41 -7.205 -2.658 -9.040 1.00 0.00 C ATOM 449 C VAL A 41 -6.978 -3.803 -8.062 1.00 0.00 C ATOM 450 O VAL A 41 -6.527 -4.882 -8.447 1.00 0.00 O ATOM 451 CB VAL A 41 -5.840 -2.118 -9.508 1.00 0.00 C ATOM 452 CG1 VAL A 41 -6.026 -1.078 -10.603 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.072 -1.525 -8.336 1.00 0.00 C ATOM 0 H VAL A 41 -7.624 -1.196 -7.599 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.755 -3.028 -9.905 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.262 -2.948 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.052 -0.707 -10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.537 -1.531 -11.452 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.622 -0.250 -10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.110 -1.148 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.646 -0.707 -7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.908 -2.294 -7.581 1.00 0.00 H new ATOM 463 N ILE A 42 -7.295 -3.563 -6.794 1.00 0.00 N ATOM 464 CA ILE A 42 -7.266 -4.614 -5.784 1.00 0.00 C ATOM 465 C ILE A 42 -8.651 -4.854 -5.200 1.00 0.00 C ATOM 466 O ILE A 42 -9.336 -3.915 -4.793 1.00 0.00 O ATOM 467 CB ILE A 42 -6.290 -4.273 -4.643 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.861 -4.153 -5.180 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.363 -5.328 -3.549 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.856 -3.696 -4.147 1.00 0.00 C ATOM 0 H ILE A 42 -7.575 -2.648 -6.441 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.924 -5.521 -6.283 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.579 -3.313 -4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.549 -5.120 -5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.854 -3.452 -6.015 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.667 -5.072 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.376 -5.368 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.098 -6.301 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.868 -3.635 -4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.143 -2.714 -3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.832 -4.409 -3.322 1.00 0.00 H new ATOM 482 N PRO A 43 -9.060 -6.118 -5.160 1.00 0.00 N ATOM 483 CA PRO A 43 -10.395 -6.477 -4.696 1.00 0.00 C ATOM 484 C PRO A 43 -10.678 -5.885 -3.322 1.00 0.00 C ATOM 485 O PRO A 43 -9.775 -5.743 -2.497 1.00 0.00 O ATOM 486 CB PRO A 43 -10.382 -8.010 -4.671 1.00 0.00 C ATOM 487 CG PRO A 43 -9.449 -8.391 -5.769 1.00 0.00 C ATOM 488 CD PRO A 43 -8.345 -7.369 -5.727 1.00 0.00 C ATOM 0 HA PRO A 43 -11.184 -6.087 -5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.038 -8.389 -3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.379 -8.419 -4.837 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.058 -9.398 -5.621 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.955 -8.384 -6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.521 -7.689 -5.089 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.928 -7.183 -6.717 1.00 0.00 H new ATOM 496 N SER A 44 -11.939 -5.539 -3.081 1.00 0.00 N ATOM 497 CA SER A 44 -12.330 -4.885 -1.838 1.00 0.00 C ATOM 498 C SER A 44 -12.129 -5.808 -0.643 1.00 0.00 C ATOM 499 O SER A 44 -12.559 -6.960 -0.657 1.00 0.00 O ATOM 500 CB SER A 44 -13.776 -4.433 -1.918 1.00 0.00 C ATOM 501 OG SER A 44 -14.207 -3.839 -0.726 1.00 0.00 O ATOM 0 H SER A 44 -12.708 -5.701 -3.731 1.00 0.00 H new ATOM 0 HA SER A 44 -11.692 -4.012 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.889 -3.724 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.411 -5.289 -2.147 1.00 0.00 H new ATOM 0 HG SER A 44 -15.142 -3.560 -0.819 1.00 0.00 H new ATOM 507 N LEU A 45 -11.469 -5.293 0.390 1.00 0.00 N ATOM 508 CA LEU A 45 -11.291 -6.038 1.631 1.00 0.00 C ATOM 509 C LEU A 45 -12.590 -6.110 2.422 1.00 0.00 C ATOM 510 O LEU A 45 -13.309 -5.117 2.546 1.00 0.00 O ATOM 511 CB LEU A 45 -10.184 -5.396 2.479 1.00 0.00 C ATOM 512 CG LEU A 45 -9.486 -6.343 3.464 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.615 -7.335 2.706 1.00 0.00 C ATOM 514 CD2 LEU A 45 -8.651 -5.531 4.443 1.00 0.00 C ATOM 0 H LEU A 45 -11.049 -4.363 0.392 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.998 -7.056 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.433 -4.975 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.613 -4.565 3.040 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.235 -6.904 4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.124 -8.003 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.236 -7.919 2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.861 -6.794 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.155 -6.203 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.901 -4.960 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.298 -4.847 4.993 1.00 0.00 H new ATOM 526 N THR A 46 -12.887 -7.289 2.957 1.00 0.00 N ATOM 527 CA THR A 46 -14.073 -7.479 3.784 1.00 0.00 C ATOM 528 C THR A 46 -13.746 -7.311 5.262 1.00 0.00 C ATOM 529 O THR A 46 -12.579 -7.217 5.643 1.00 0.00 O ATOM 530 CB THR A 46 -14.700 -8.868 3.562 1.00 0.00 C ATOM 531 OG1 THR A 46 -13.828 -9.878 4.086 1.00 0.00 O ATOM 532 CG2 THR A 46 -14.929 -9.119 2.081 1.00 0.00 C ATOM 0 H THR A 46 -12.322 -8.129 2.833 1.00 0.00 H new ATOM 0 HA THR A 46 -14.790 -6.715 3.485 1.00 0.00 H new ATOM 0 HB THR A 46 -15.659 -8.904 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.229 -10.761 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 46 -15.373 -10.105 1.943 1.00 0.00 H new ATOM 0 HG22 THR A 46 -15.602 -8.360 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 46 -13.977 -9.073 1.553 1.00 0.00 H new ATOM 540 N LYS A 47 -14.784 -7.273 6.092 1.00 0.00 N ATOM 541 CA LYS A 47 -14.606 -7.205 7.537 1.00 0.00 C ATOM 542 C LYS A 47 -13.949 -8.472 8.071 1.00 0.00 C ATOM 543 O LYS A 47 -13.123 -8.418 8.981 1.00 0.00 O ATOM 544 CB LYS A 47 -15.950 -6.978 8.232 1.00 0.00 C ATOM 545 CG LYS A 47 -16.539 -5.589 8.021 1.00 0.00 C ATOM 546 CD LYS A 47 -17.868 -5.436 8.745 1.00 0.00 C ATOM 547 CE LYS A 47 -18.468 -4.057 8.519 1.00 0.00 C ATOM 548 NZ LYS A 47 -19.781 -3.901 9.201 1.00 0.00 N ATOM 0 H LYS A 47 -15.757 -7.288 5.788 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.949 -6.363 7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.662 -7.720 7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.826 -7.149 9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.838 -4.836 8.381 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.680 -5.410 6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.564 -6.199 8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.723 -5.601 9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.777 -3.297 8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -18.593 -3.887 7.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.154 -2.947 9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.449 -4.609 8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.659 -4.037 10.225 1.00 0.00 H new ATOM 562 N GLN A 48 -14.323 -9.612 7.499 1.00 0.00 N ATOM 563 CA GLN A 48 -13.706 -10.885 7.853 1.00 0.00 C ATOM 564 C GLN A 48 -12.238 -10.917 7.450 1.00 0.00 C ATOM 565 O GLN A 48 -11.398 -11.460 8.168 1.00 0.00 O ATOM 566 CB GLN A 48 -14.451 -12.045 7.187 1.00 0.00 C ATOM 567 CG GLN A 48 -15.839 -12.298 7.747 1.00 0.00 C ATOM 568 CD GLN A 48 -16.578 -13.387 6.994 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.085 -13.914 5.993 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.771 -13.728 7.468 1.00 0.00 N ATOM 0 H GLN A 48 -15.051 -9.680 6.788 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.769 -10.993 8.936 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.534 -11.843 6.119 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.857 -12.953 7.295 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.758 -12.577 8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.418 -11.375 7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.141 -13.266 8.299 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.317 -14.452 7.001 1.00 0.00 H new ATOM 579 N ASP A 49 -11.933 -10.331 6.297 1.00 0.00 N ATOM 580 CA ASP A 49 -10.554 -10.217 5.836 1.00 0.00 C ATOM 581 C ASP A 49 -9.737 -9.324 6.761 1.00 0.00 C ATOM 582 O ASP A 49 -8.605 -9.653 7.116 1.00 0.00 O ATOM 583 CB ASP A 49 -10.510 -9.672 4.406 1.00 0.00 C ATOM 584 CG ASP A 49 -11.040 -10.635 3.351 1.00 0.00 C ATOM 585 OD1 ASP A 49 -11.216 -11.789 3.661 1.00 0.00 O ATOM 586 OD2 ASP A 49 -11.410 -10.180 2.294 1.00 0.00 O ATOM 0 H ASP A 49 -12.623 -9.927 5.664 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.115 -11.215 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.090 -8.750 4.363 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.480 -9.413 4.160 1.00 0.00 H new ATOM 591 N LEU A 50 -10.317 -8.192 7.148 1.00 0.00 N ATOM 592 CA LEU A 50 -9.673 -7.284 8.089 1.00 0.00 C ATOM 593 C LEU A 50 -9.296 -8.004 9.378 1.00 0.00 C ATOM 594 O LEU A 50 -8.162 -7.907 9.845 1.00 0.00 O ATOM 595 CB LEU A 50 -10.592 -6.095 8.391 1.00 0.00 C ATOM 596 CG LEU A 50 -10.120 -5.178 9.526 1.00 0.00 C ATOM 597 CD1 LEU A 50 -8.749 -4.603 9.198 1.00 0.00 C ATOM 598 CD2 LEU A 50 -11.135 -4.062 9.734 1.00 0.00 C ATOM 0 H LEU A 50 -11.233 -7.882 6.824 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.756 -6.915 7.630 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.699 -5.499 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.582 -6.476 8.641 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.037 -5.755 10.447 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.423 -3.953 10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.034 -5.416 9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.807 -4.027 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.799 -3.410 10.541 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.232 -3.482 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.102 -4.493 9.994 1.00 0.00 H new ATOM 610 N ALA A 51 -10.254 -8.726 9.949 1.00 0.00 N ATOM 611 CA ALA A 51 -10.034 -9.439 11.201 1.00 0.00 C ATOM 612 C ALA A 51 -9.015 -10.557 11.027 1.00 0.00 C ATOM 613 O ALA A 51 -8.069 -10.675 11.807 1.00 0.00 O ATOM 614 CB ALA A 51 -11.348 -9.992 11.734 1.00 0.00 C ATOM 0 H ALA A 51 -11.192 -8.833 9.563 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.632 -8.731 11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.167 -10.522 12.669 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.043 -9.171 11.910 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.776 -10.680 11.005 1.00 0.00 H new ATOM 620 N LEU A 52 -9.213 -11.376 9.999 1.00 0.00 N ATOM 621 CA LEU A 52 -8.402 -12.572 9.805 1.00 0.00 C ATOM 622 C LEU A 52 -8.003 -12.737 8.345 1.00 0.00 C ATOM 623 O LEU A 52 -8.604 -13.521 7.612 1.00 0.00 O ATOM 624 CB LEU A 52 -9.161 -13.812 10.294 1.00 0.00 C ATOM 625 CG LEU A 52 -9.539 -13.803 11.781 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.507 -14.939 12.081 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.280 -13.930 12.627 1.00 0.00 C ATOM 0 H LEU A 52 -9.929 -11.233 9.287 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.490 -12.460 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.072 -13.916 9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.551 -14.693 10.096 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.032 -12.862 12.025 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.769 -14.924 13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.409 -14.816 11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.037 -15.892 11.837 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.549 -13.924 13.683 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.773 -14.865 12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.615 -13.093 12.417 1.00 0.00 H new ATOM 639 N PRO A 53 -6.985 -11.990 7.927 1.00 0.00 N ATOM 640 CA PRO A 53 -6.527 -12.026 6.544 1.00 0.00 C ATOM 641 C PRO A 53 -5.883 -13.364 6.210 1.00 0.00 C ATOM 642 O PRO A 53 -5.913 -13.809 5.062 1.00 0.00 O ATOM 643 CB PRO A 53 -5.529 -10.867 6.450 1.00 0.00 C ATOM 644 CG PRO A 53 -5.042 -10.683 7.847 1.00 0.00 C ATOM 645 CD PRO A 53 -6.241 -10.936 8.724 1.00 0.00 C ATOM 0 HA PRO A 53 -7.342 -11.921 5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.709 -11.102 5.771 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.005 -9.962 6.073 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.234 -11.377 8.076 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.650 -9.677 7.997 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.957 -11.295 9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.838 -10.036 8.871 1.00 0.00 H new ATOM 653 N HIS A 54 -5.302 -14.004 7.219 1.00 0.00 N ATOM 654 CA HIS A 54 -4.602 -15.268 7.024 1.00 0.00 C ATOM 655 C HIS A 54 -5.574 -16.440 7.002 1.00 0.00 C ATOM 656 O HIS A 54 -5.178 -17.584 6.781 1.00 0.00 O ATOM 657 CB HIS A 54 -3.551 -15.480 8.119 1.00 0.00 C ATOM 658 CG HIS A 54 -4.119 -15.476 9.505 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.654 -14.347 10.087 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.233 -16.464 10.424 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.075 -14.641 11.304 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.831 -15.918 11.533 1.00 0.00 N ATOM 0 H HIS A 54 -5.302 -13.667 8.182 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.100 -15.220 6.057 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.045 -16.430 7.946 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.796 -14.698 8.043 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.914 -17.489 10.307 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.540 -13.953 11.995 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.051 -16.418 12.394 1.00 0.00 H new ATOM 669 N MET A 55 -6.850 -16.147 7.232 1.00 0.00 N ATOM 670 CA MET A 55 -7.885 -17.174 7.226 1.00 0.00 C ATOM 671 C MET A 55 -8.809 -17.019 6.024 1.00 0.00 C ATOM 672 O MET A 55 -9.906 -17.575 5.996 1.00 0.00 O ATOM 673 CB MET A 55 -8.691 -17.119 8.522 1.00 0.00 C ATOM 674 CG MET A 55 -7.864 -17.303 9.786 1.00 0.00 C ATOM 675 SD MET A 55 -7.078 -18.925 9.873 1.00 0.00 S ATOM 676 CE MET A 55 -8.491 -19.967 10.217 1.00 0.00 C ATOM 0 H MET A 55 -7.192 -15.206 7.425 1.00 0.00 H new ATOM 0 HA MET A 55 -7.396 -18.145 7.152 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.205 -16.159 8.575 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.460 -17.891 8.490 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.097 -16.529 9.830 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.504 -17.167 10.657 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.148 -20.954 10.526 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.085 -19.523 11.016 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.102 -20.060 9.319 1.00 0.00 H new ATOM 686 N SER A 56 -8.357 -16.259 5.032 1.00 0.00 N ATOM 687 CA SER A 56 -9.157 -15.998 3.842 1.00 0.00 C ATOM 688 C SER A 56 -8.335 -16.185 2.573 1.00 0.00 C ATOM 689 O SER A 56 -7.283 -15.568 2.407 1.00 0.00 O ATOM 690 CB SER A 56 -9.733 -14.597 3.896 1.00 0.00 C ATOM 691 OG SER A 56 -10.421 -14.264 2.722 1.00 0.00 O ATOM 0 H SER A 56 -7.440 -15.813 5.029 1.00 0.00 H new ATOM 0 HA SER A 56 -9.976 -16.717 3.820 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.409 -14.516 4.747 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.928 -13.881 4.059 1.00 0.00 H new ATOM 0 HG SER A 56 -10.804 -13.366 2.811 1.00 0.00 H new ATOM 697 N PRO A 57 -8.820 -17.041 1.680 1.00 0.00 N ATOM 698 CA PRO A 57 -8.197 -17.220 0.374 1.00 0.00 C ATOM 699 C PRO A 57 -8.030 -15.888 -0.345 1.00 0.00 C ATOM 700 O PRO A 57 -7.102 -15.708 -1.133 1.00 0.00 O ATOM 701 CB PRO A 57 -9.151 -18.161 -0.370 1.00 0.00 C ATOM 702 CG PRO A 57 -9.823 -18.937 0.710 1.00 0.00 C ATOM 703 CD PRO A 57 -10.037 -17.958 1.833 1.00 0.00 C ATOM 0 HA PRO A 57 -7.190 -17.631 0.440 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.873 -17.604 -0.967 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.610 -18.816 -1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.770 -19.352 0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.206 -19.776 1.033 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.976 -17.414 1.729 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.060 -18.449 2.806 1.00 0.00 H new ATOM 711 N THR A 58 -8.935 -14.955 -0.068 1.00 0.00 N ATOM 712 CA THR A 58 -8.901 -13.643 -0.704 1.00 0.00 C ATOM 713 C THR A 58 -7.530 -12.996 -0.560 1.00 0.00 C ATOM 714 O THR A 58 -7.076 -12.277 -1.450 1.00 0.00 O ATOM 715 CB THR A 58 -9.967 -12.700 -0.112 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.274 -13.234 -0.365 1.00 0.00 O ATOM 717 CG2 THR A 58 -9.859 -11.317 -0.733 1.00 0.00 C ATOM 0 H THR A 58 -9.701 -15.083 0.593 1.00 0.00 H new ATOM 0 HA THR A 58 -9.115 -13.801 -1.761 1.00 0.00 H new ATOM 0 HB THR A 58 -9.802 -12.618 0.962 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.951 -12.635 0.013 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.619 -10.665 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.871 -10.904 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.010 -11.389 -1.810 1.00 0.00 H new ATOM 725 N ILE A 59 -6.874 -13.255 0.566 1.00 0.00 N ATOM 726 CA ILE A 59 -5.510 -12.787 0.784 1.00 0.00 C ATOM 727 C ILE A 59 -4.495 -13.861 0.417 1.00 0.00 C ATOM 728 O ILE A 59 -3.511 -13.589 -0.272 1.00 0.00 O ATOM 729 CB ILE A 59 -5.287 -12.360 2.247 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.095 -11.100 2.564 1.00 0.00 C ATOM 731 CG2 ILE A 59 -3.807 -12.128 2.512 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.555 -11.367 2.849 1.00 0.00 C ATOM 0 H ILE A 59 -7.266 -13.787 1.343 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.367 -11.921 0.137 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.631 -13.162 2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.651 -10.603 3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.019 -10.410 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.666 -11.827 3.550 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.255 -13.049 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.438 -11.342 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.062 -10.426 3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.016 -11.836 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.642 -12.032 3.709 1.00 0.00 H new ATOM 744 N LEU A 60 -4.737 -15.083 0.880 1.00 0.00 N ATOM 745 CA LEU A 60 -3.728 -16.133 0.837 1.00 0.00 C ATOM 746 C LEU A 60 -3.289 -16.417 -0.593 1.00 0.00 C ATOM 747 O LEU A 60 -2.119 -16.702 -0.849 1.00 0.00 O ATOM 748 CB LEU A 60 -4.265 -17.411 1.495 1.00 0.00 C ATOM 749 CG LEU A 60 -4.519 -17.311 3.004 1.00 0.00 C ATOM 750 CD1 LEU A 60 -5.239 -18.560 3.495 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.196 -17.131 3.733 1.00 0.00 C ATOM 0 H LEU A 60 -5.626 -15.370 1.290 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.856 -15.788 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.197 -17.690 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.556 -18.219 1.315 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.152 -16.448 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.415 -18.480 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.193 -18.657 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.625 -19.437 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.378 -17.060 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.550 -17.985 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.711 -16.219 3.386 1.00 0.00 H new ATOM 763 N THR A 61 -4.234 -16.337 -1.523 1.00 0.00 N ATOM 764 CA THR A 61 -3.993 -16.759 -2.898 1.00 0.00 C ATOM 765 C THR A 61 -3.845 -15.560 -3.825 1.00 0.00 C ATOM 766 O THR A 61 -3.864 -15.702 -5.048 1.00 0.00 O ATOM 767 CB THR A 61 -5.128 -17.661 -3.419 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.366 -16.937 -3.395 1.00 0.00 O ATOM 769 CG2 THR A 61 -5.257 -18.908 -2.557 1.00 0.00 C ATOM 0 H THR A 61 -5.175 -15.983 -1.350 1.00 0.00 H new ATOM 0 HA THR A 61 -3.063 -17.327 -2.893 1.00 0.00 H new ATOM 0 HB THR A 61 -4.894 -17.961 -4.440 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.635 -16.779 -2.466 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.064 -19.533 -2.940 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.321 -19.467 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.479 -18.619 -1.530 1.00 0.00 H new ATOM 777 N ASN A 62 -3.698 -14.379 -3.237 1.00 0.00 N ATOM 778 CA ASN A 62 -3.577 -13.147 -4.009 1.00 0.00 C ATOM 779 C ASN A 62 -2.335 -12.364 -3.605 1.00 0.00 C ATOM 780 O ASN A 62 -2.293 -11.757 -2.534 1.00 0.00 O ATOM 781 CB ASN A 62 -4.814 -12.280 -3.868 1.00 0.00 C ATOM 782 CG ASN A 62 -5.972 -12.734 -4.713 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.790 -13.276 -5.809 1.00 0.00 O ATOM 784 ND2 ASN A 62 -7.159 -12.442 -4.248 1.00 0.00 N ATOM 0 H ASN A 62 -3.660 -14.248 -2.226 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.479 -13.432 -5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.121 -12.269 -2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.560 -11.255 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.990 -12.662 -4.797 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.254 -11.994 -3.336 1.00 0.00 H new ATOM 791 N PRO A 63 -1.325 -12.379 -4.467 1.00 0.00 N ATOM 792 CA PRO A 63 -0.095 -11.636 -4.221 1.00 0.00 C ATOM 793 C PRO A 63 -0.384 -10.161 -3.973 1.00 0.00 C ATOM 794 O PRO A 63 0.367 -9.481 -3.272 1.00 0.00 O ATOM 795 CB PRO A 63 0.736 -11.856 -5.489 1.00 0.00 C ATOM 796 CG PRO A 63 0.266 -13.167 -6.019 1.00 0.00 C ATOM 797 CD PRO A 63 -1.217 -13.194 -5.759 1.00 0.00 C ATOM 0 HA PRO A 63 0.431 -11.973 -3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.577 -11.056 -6.212 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.803 -11.877 -5.266 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.480 -13.260 -7.084 1.00 0.00 H new ATOM 0 HG3 PRO A 63 0.768 -13.996 -5.519 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.783 -12.744 -6.575 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.591 -14.210 -5.634 1.00 0.00 H new ATOM 805 N CYS A 64 -1.475 -9.672 -4.553 1.00 0.00 N ATOM 806 CA CYS A 64 -1.824 -8.259 -4.457 1.00 0.00 C ATOM 807 C CYS A 64 -2.132 -7.864 -3.018 1.00 0.00 C ATOM 808 O CYS A 64 -2.174 -6.680 -2.686 1.00 0.00 O ATOM 809 CB CYS A 64 -3.081 -8.164 -5.322 1.00 0.00 C ATOM 810 SG CYS A 64 -2.811 -8.509 -7.078 1.00 0.00 S ATOM 0 H CYS A 64 -2.133 -10.233 -5.094 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.020 -7.596 -4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.825 -8.862 -4.938 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.501 -7.163 -5.222 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.937 -8.404 -7.719 1.00 0.00 H new ATOM 816 N HIS A 65 -2.347 -8.862 -2.169 1.00 0.00 N ATOM 817 CA HIS A 65 -2.659 -8.621 -0.766 1.00 0.00 C ATOM 818 C HIS A 65 -1.427 -8.804 0.112 1.00 0.00 C ATOM 819 O HIS A 65 -1.536 -8.960 1.328 1.00 0.00 O ATOM 820 CB HIS A 65 -3.781 -9.550 -0.292 1.00 0.00 C ATOM 821 CG HIS A 65 -5.129 -9.191 -0.837 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.554 -9.586 -2.088 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.146 -8.475 -0.303 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.775 -9.128 -2.299 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.156 -8.450 -1.231 1.00 0.00 N ATOM 0 H HIS A 65 -2.311 -9.848 -2.429 1.00 0.00 H new ATOM 0 HA HIS A 65 -2.995 -7.588 -0.677 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.542 -10.573 -0.583 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.822 -9.530 0.797 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.160 -8.010 0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.362 -9.282 -3.193 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.056 -7.983 -1.115 1.00 0.00 H new ATOM 832 N PHE A 66 -0.254 -8.783 -0.513 1.00 0.00 N ATOM 833 CA PHE A 66 1.006 -8.814 0.221 1.00 0.00 C ATOM 834 C PHE A 66 1.919 -7.672 -0.204 1.00 0.00 C ATOM 835 O PHE A 66 2.465 -7.679 -1.308 1.00 0.00 O ATOM 836 CB PHE A 66 1.710 -10.156 0.017 1.00 0.00 C ATOM 837 CG PHE A 66 0.914 -11.338 0.493 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.967 -11.740 1.818 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.109 -12.048 -0.385 1.00 0.00 C ATOM 840 CE1 PHE A 66 0.236 -12.827 2.258 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.624 -13.136 0.053 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.561 -13.525 1.373 1.00 0.00 C ATOM 0 H PHE A 66 -0.150 -8.745 -1.527 1.00 0.00 H new ATOM 0 HA PHE A 66 0.779 -8.691 1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.931 -10.282 -1.043 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.665 -10.138 0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.587 -11.197 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 66 0.054 -11.748 -1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.288 -13.130 3.293 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.247 -13.681 -0.641 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.134 -14.374 1.715 1.00 0.00 H new ATOM 852 N ALA A 67 2.082 -6.692 0.677 1.00 0.00 N ATOM 853 CA ALA A 67 2.912 -5.528 0.385 1.00 0.00 C ATOM 854 C ALA A 67 3.961 -5.314 1.468 1.00 0.00 C ATOM 855 O ALA A 67 3.729 -5.618 2.639 1.00 0.00 O ATOM 856 CB ALA A 67 2.047 -4.287 0.226 1.00 0.00 C ATOM 0 H ALA A 67 1.650 -6.680 1.601 1.00 0.00 H new ATOM 0 HA ALA A 67 3.434 -5.713 -0.554 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.681 -3.427 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.344 -4.436 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.496 -4.107 1.149 1.00 0.00 H new ATOM 862 N LYS A 68 5.115 -4.790 1.071 1.00 0.00 N ATOM 863 CA LYS A 68 6.173 -4.460 2.019 1.00 0.00 C ATOM 864 C LYS A 68 6.419 -2.957 2.069 1.00 0.00 C ATOM 865 O LYS A 68 6.792 -2.345 1.068 1.00 0.00 O ATOM 866 CB LYS A 68 7.465 -5.192 1.655 1.00 0.00 C ATOM 867 CG LYS A 68 7.375 -6.709 1.746 1.00 0.00 C ATOM 868 CD LYS A 68 8.714 -7.363 1.434 1.00 0.00 C ATOM 869 CE LYS A 68 8.645 -8.874 1.598 1.00 0.00 C ATOM 870 NZ LYS A 68 9.955 -9.524 1.326 1.00 0.00 N ATOM 0 H LYS A 68 5.342 -4.584 0.098 1.00 0.00 H new ATOM 0 HA LYS A 68 5.848 -4.785 3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.750 -4.917 0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.262 -4.847 2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.052 -6.997 2.746 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.619 -7.073 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.011 -7.119 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.481 -6.958 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.324 -9.114 2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.892 -9.278 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.864 -10.553 1.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.250 -9.316 0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.668 -9.158 1.988 1.00 0.00 H new ATOM 884 N ILE A 69 6.206 -2.366 3.241 1.00 0.00 N ATOM 885 CA ILE A 69 6.405 -0.934 3.423 1.00 0.00 C ATOM 886 C ILE A 69 7.876 -0.605 3.643 1.00 0.00 C ATOM 887 O ILE A 69 8.523 -1.167 4.528 1.00 0.00 O ATOM 888 CB ILE A 69 5.585 -0.396 4.611 1.00 0.00 C ATOM 889 CG1 ILE A 69 4.089 -0.612 4.368 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.884 1.077 4.840 1.00 0.00 C ATOM 891 CD1 ILE A 69 3.229 -0.338 5.580 1.00 0.00 C ATOM 0 H ILE A 69 5.895 -2.858 4.079 1.00 0.00 H new ATOM 0 HA ILE A 69 6.062 -0.451 2.508 1.00 0.00 H new ATOM 0 HB ILE A 69 5.871 -0.946 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.766 0.034 3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.928 -1.640 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.296 1.441 5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.945 1.204 5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.625 1.644 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.182 -0.513 5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.524 -1.002 6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.360 0.698 5.892 1.00 0.00 H new ATOM 903 N THR A 70 8.400 0.308 2.834 1.00 0.00 N ATOM 904 CA THR A 70 9.823 0.626 2.855 1.00 0.00 C ATOM 905 C THR A 70 10.104 1.845 3.724 1.00 0.00 C ATOM 906 O THR A 70 11.183 1.972 4.303 1.00 0.00 O ATOM 907 CB THR A 70 10.367 0.882 1.437 1.00 0.00 C ATOM 908 OG1 THR A 70 9.699 2.014 0.864 1.00 0.00 O ATOM 909 CG2 THR A 70 10.144 -0.334 0.552 1.00 0.00 C ATOM 0 H THR A 70 7.860 0.842 2.154 1.00 0.00 H new ATOM 0 HA THR A 70 10.331 -0.241 3.277 1.00 0.00 H new ATOM 0 HB THR A 70 11.437 1.078 1.505 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.363 2.639 0.506 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.535 -0.134 -0.446 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.660 -1.194 0.979 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.077 -0.547 0.488 1.00 0.00 H new ATOM 917 N LYS A 71 9.125 2.739 3.811 1.00 0.00 N ATOM 918 CA LYS A 71 9.288 3.983 4.556 1.00 0.00 C ATOM 919 C LYS A 71 7.961 4.715 4.701 1.00 0.00 C ATOM 920 O LYS A 71 7.154 4.747 3.774 1.00 0.00 O ATOM 921 CB LYS A 71 10.316 4.886 3.873 1.00 0.00 C ATOM 922 CG LYS A 71 10.465 6.262 4.509 1.00 0.00 C ATOM 923 CD LYS A 71 11.538 7.082 3.809 1.00 0.00 C ATOM 924 CE LYS A 71 11.731 8.432 4.482 1.00 0.00 C ATOM 925 NZ LYS A 71 12.807 9.230 3.832 1.00 0.00 N ATOM 0 H LYS A 71 8.210 2.626 3.375 1.00 0.00 H new ATOM 0 HA LYS A 71 9.648 3.730 5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.285 4.387 3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.034 5.011 2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.513 6.791 4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.719 6.152 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.480 6.533 3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.262 7.230 2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.795 8.990 4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.976 8.281 5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.906 10.142 4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.706 8.709 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.562 9.396 2.835 1.00 0.00 H new ATOM 939 N PHE A 72 7.740 5.304 5.873 1.00 0.00 N ATOM 940 CA PHE A 72 6.626 6.221 6.071 1.00 0.00 C ATOM 941 C PHE A 72 7.066 7.669 5.892 1.00 0.00 C ATOM 942 O PHE A 72 8.189 8.034 6.238 1.00 0.00 O ATOM 943 CB PHE A 72 6.012 6.025 7.459 1.00 0.00 C ATOM 944 CG PHE A 72 5.337 4.696 7.640 1.00 0.00 C ATOM 945 CD1 PHE A 72 4.008 4.522 7.289 1.00 0.00 C ATOM 946 CD2 PHE A 72 6.032 3.615 8.162 1.00 0.00 C ATOM 947 CE1 PHE A 72 3.385 3.300 7.456 1.00 0.00 C ATOM 948 CE2 PHE A 72 5.413 2.391 8.329 1.00 0.00 C ATOM 949 CZ PHE A 72 4.089 2.234 7.977 1.00 0.00 C ATOM 0 H PHE A 72 8.320 5.161 6.700 1.00 0.00 H new ATOM 0 HA PHE A 72 5.872 5.999 5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.795 6.130 8.210 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.287 6.818 7.641 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.452 5.352 6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.069 3.731 8.441 1.00 0.00 H new ATOM 0 HE1 PHE A 72 2.348 3.179 7.179 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.966 1.557 8.735 1.00 0.00 H new ATOM 0 HZ PHE A 72 3.604 1.278 8.109 1.00 0.00 H new ATOM 959 N TYR A 73 6.173 8.491 5.351 1.00 0.00 N ATOM 960 CA TYR A 73 6.464 9.903 5.132 1.00 0.00 C ATOM 961 C TYR A 73 5.798 10.773 6.191 1.00 0.00 C ATOM 962 O TYR A 73 6.460 11.562 6.866 1.00 0.00 O ATOM 963 CB TYR A 73 6.010 10.333 3.736 1.00 0.00 C ATOM 964 CG TYR A 73 6.755 9.651 2.611 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.077 9.973 2.336 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.137 8.690 1.826 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.763 9.353 1.309 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.814 8.064 0.797 1.00 0.00 C ATOM 969 CZ TYR A 73 8.128 8.398 0.542 1.00 0.00 C ATOM 970 OH TYR A 73 8.807 7.779 -0.482 1.00 0.00 O ATOM 0 H TYR A 73 5.240 8.203 5.056 1.00 0.00 H new ATOM 0 HA TYR A 73 7.543 10.037 5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.945 10.126 3.631 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.136 11.411 3.640 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.577 10.720 2.934 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.108 8.426 2.022 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.791 9.615 1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.317 7.317 0.196 1.00 0.00 H new ATOM 0 HH TYR A 73 8.977 6.844 -0.243 1.00 0.00 H new ATOM 980 N ASN A 74 4.485 10.625 6.329 1.00 0.00 N ATOM 981 CA ASN A 74 3.721 11.422 7.282 1.00 0.00 C ATOM 982 C ASN A 74 2.266 10.974 7.334 1.00 0.00 C ATOM 983 O ASN A 74 1.794 10.264 6.446 1.00 0.00 O ATOM 984 CB ASN A 74 3.802 12.903 6.956 1.00 0.00 C ATOM 985 CG ASN A 74 3.315 13.794 8.065 1.00 0.00 C ATOM 986 OD1 ASN A 74 3.278 13.398 9.236 1.00 0.00 O ATOM 987 ND2 ASN A 74 2.867 14.965 7.692 1.00 0.00 N ATOM 0 H ASN A 74 3.927 9.960 5.793 1.00 0.00 H new ATOM 0 HA ASN A 74 4.166 11.263 8.264 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.836 13.159 6.724 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.216 13.101 6.059 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.463 15.600 8.381 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.921 15.243 6.712 1.00 0.00 H new ATOM 994 N VAL A 75 1.562 11.391 8.380 1.00 0.00 N ATOM 995 CA VAL A 75 0.135 11.115 8.502 1.00 0.00 C ATOM 996 C VAL A 75 -0.664 12.401 8.660 1.00 0.00 C ATOM 997 O VAL A 75 -0.494 13.133 9.635 1.00 0.00 O ATOM 998 CB VAL A 75 -0.161 10.188 9.696 1.00 0.00 C ATOM 999 CG1 VAL A 75 -1.653 9.905 9.793 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.619 8.889 9.568 1.00 0.00 C ATOM 0 H VAL A 75 1.956 11.922 9.157 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.167 10.615 7.582 1.00 0.00 H new ATOM 0 HB VAL A 75 0.155 10.691 10.610 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.844 9.249 10.642 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.193 10.842 9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.992 9.421 8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.398 8.246 10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.332 8.382 8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.687 9.107 9.545 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.536 12.673 7.695 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.304 13.912 7.682 1.00 0.00 C ATOM 1012 C CYS A 76 -3.789 13.637 7.480 1.00 0.00 C ATOM 1013 O CYS A 76 -4.169 12.791 6.672 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.726 14.656 6.478 1.00 0.00 C ATOM 1015 SG CYS A 76 0.021 15.096 6.638 1.00 0.00 S ATOM 0 H CYS A 76 -1.729 12.050 6.910 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.233 14.469 8.616 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -1.852 14.037 5.590 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -2.304 15.566 6.317 1.00 0.00 H new ATOM 0 HG CYS A 76 0.573 15.115 5.461 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.624 14.359 8.222 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.069 14.177 8.143 1.00 0.00 C ATOM 1023 C ASP A 77 -6.456 12.726 8.395 1.00 0.00 C ATOM 1024 O ASP A 77 -7.394 12.208 7.787 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.594 14.633 6.779 1.00 0.00 C ATOM 1026 CG ASP A 77 -6.384 16.111 6.486 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.732 16.917 7.317 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -5.739 16.417 5.512 1.00 0.00 O ATOM 0 H ASP A 77 -4.325 15.075 8.884 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.525 14.791 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.104 14.048 6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.660 14.412 6.721 1.00 0.00 H new ATOM 1033 N TYR A 78 -5.728 12.072 9.294 1.00 0.00 N ATOM 1034 CA TYR A 78 -5.962 10.664 9.591 1.00 0.00 C ATOM 1035 C TYR A 78 -5.705 9.793 8.369 1.00 0.00 C ATOM 1036 O TYR A 78 -6.296 8.722 8.222 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.391 10.453 10.095 1.00 0.00 C ATOM 1038 CG TYR A 78 -7.758 11.320 11.280 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -7.257 11.045 12.544 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -8.607 12.407 11.131 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -7.589 11.833 13.628 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -8.945 13.202 12.210 1.00 0.00 C ATOM 1043 CZ TYR A 78 -8.433 12.911 13.458 1.00 0.00 C ATOM 1044 OH TYR A 78 -8.767 13.698 14.536 1.00 0.00 O ATOM 0 H TYR A 78 -4.970 12.495 9.830 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.263 10.368 10.373 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.087 10.655 9.280 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.518 9.406 10.370 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.597 10.201 12.682 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.011 12.636 10.156 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.189 11.606 14.605 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.606 14.046 12.077 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.369 14.414 14.244 1.00 0.00 H new ATOM 1054 N LYS A 79 -4.820 10.256 7.494 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.447 9.497 6.306 1.00 0.00 C ATOM 1056 C LYS A 79 -2.946 9.242 6.264 1.00 0.00 C ATOM 1057 O LYS A 79 -2.147 10.178 6.292 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.892 10.232 5.040 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.398 10.413 4.913 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.762 11.144 3.630 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.265 11.368 3.526 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.636 12.074 2.270 1.00 0.00 N ATOM 0 H LYS A 79 -4.347 11.155 7.585 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.954 8.533 6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.418 11.213 5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.530 9.684 4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.886 9.438 4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.773 10.972 5.771 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.246 12.104 3.597 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.418 10.568 2.771 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.779 10.408 3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.605 11.949 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.667 12.207 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.166 13.001 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.334 11.508 1.451 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.569 7.970 6.194 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.162 7.588 6.193 1.00 0.00 C ATOM 1078 C VAL A 80 -0.565 7.686 4.796 1.00 0.00 C ATOM 1079 O VAL A 80 -1.164 7.230 3.821 1.00 0.00 O ATOM 1080 CB VAL A 80 -0.966 6.155 6.726 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.491 5.737 6.604 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.429 6.056 8.171 1.00 0.00 C ATOM 0 H VAL A 80 -3.219 7.186 6.137 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.647 8.285 6.853 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.571 5.477 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.612 4.723 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.792 5.770 5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.115 6.418 7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.283 5.037 8.531 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.850 6.745 8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.486 6.315 8.233 1.00 0.00 H new ATOM 1092 N TYR A 81 0.618 8.283 4.704 1.00 0.00 N ATOM 1093 CA TYR A 81 1.337 8.366 3.438 1.00 0.00 C ATOM 1094 C TYR A 81 2.701 7.695 3.533 1.00 0.00 C ATOM 1095 O TYR A 81 3.530 8.066 4.365 1.00 0.00 O ATOM 1096 CB TYR A 81 1.501 9.828 3.012 1.00 0.00 C ATOM 1097 CG TYR A 81 0.192 10.561 2.821 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.496 10.486 1.620 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.350 11.327 3.842 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.692 11.153 1.440 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.546 11.999 3.673 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.214 11.909 2.469 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.405 12.577 2.295 1.00 0.00 O ATOM 0 H TYR A 81 1.100 8.717 5.491 1.00 0.00 H new ATOM 0 HA TYR A 81 0.750 7.839 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.093 10.351 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.065 9.864 2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.090 9.896 0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.171 11.400 4.785 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.216 11.083 0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.955 12.591 4.478 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.632 13.061 3.116 1.00 0.00 H new ATOM 1113 N ALA A 82 2.927 6.704 2.679 1.00 0.00 N ATOM 1114 CA ALA A 82 4.123 5.874 2.766 1.00 0.00 C ATOM 1115 C ALA A 82 4.545 5.368 1.393 1.00 0.00 C ATOM 1116 O ALA A 82 3.963 5.745 0.376 1.00 0.00 O ATOM 1117 CB ALA A 82 3.891 4.708 3.716 1.00 0.00 C ATOM 0 H ALA A 82 2.297 6.455 1.917 1.00 0.00 H new ATOM 0 HA ALA A 82 4.932 6.490 3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.793 4.098 3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.651 5.089 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.063 4.100 3.351 1.00 0.00 H new ATOM 1123 N SER A 83 5.562 4.512 1.370 1.00 0.00 N ATOM 1124 CA SER A 83 5.989 3.864 0.136 1.00 0.00 C ATOM 1125 C SER A 83 6.079 2.354 0.310 1.00 0.00 C ATOM 1126 O SER A 83 6.513 1.864 1.353 1.00 0.00 O ATOM 1127 CB SER A 83 7.325 4.424 -0.313 1.00 0.00 C ATOM 1128 OG SER A 83 7.791 3.802 -1.478 1.00 0.00 O ATOM 0 H SER A 83 6.106 4.251 2.193 1.00 0.00 H new ATOM 0 HA SER A 83 5.242 4.069 -0.631 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.228 5.495 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.058 4.296 0.484 1.00 0.00 H new ATOM 0 HG SER A 83 7.030 3.550 -2.041 1.00 0.00 H new ATOM 1134 N ILE A 84 5.667 1.619 -0.718 1.00 0.00 N ATOM 1135 CA ILE A 84 5.615 0.163 -0.646 1.00 0.00 C ATOM 1136 C ILE A 84 6.264 -0.471 -1.869 1.00 0.00 C ATOM 1137 O ILE A 84 6.356 0.149 -2.928 1.00 0.00 O ATOM 1138 CB ILE A 84 4.166 -0.344 -0.524 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.334 0.123 -1.721 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.544 0.130 0.780 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.955 -0.492 -1.783 1.00 0.00 C ATOM 0 H ILE A 84 5.364 2.008 -1.611 1.00 0.00 H new ATOM 0 HA ILE A 84 6.168 -0.129 0.247 1.00 0.00 H new ATOM 0 HB ILE A 84 4.179 -1.434 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.236 1.208 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.870 -0.116 -2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.520 -0.237 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.124 -0.252 1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.541 1.220 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.426 -0.113 -2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.043 -1.576 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.400 -0.231 -0.882 1.00 0.00 H new ATOM 1153 N ARG A 85 6.715 -1.712 -1.717 1.00 0.00 N ATOM 1154 CA ARG A 85 7.284 -2.462 -2.829 1.00 0.00 C ATOM 1155 C ARG A 85 6.835 -3.918 -2.798 1.00 0.00 C ATOM 1156 O ARG A 85 6.405 -4.423 -1.760 1.00 0.00 O ATOM 1157 CB ARG A 85 8.801 -2.348 -2.883 1.00 0.00 C ATOM 1158 CG ARG A 85 9.534 -3.017 -1.731 1.00 0.00 C ATOM 1159 CD ARG A 85 11.010 -2.854 -1.768 1.00 0.00 C ATOM 1160 NE ARG A 85 11.712 -3.471 -0.654 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.972 -3.171 -0.284 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.684 -2.293 -0.955 1.00 0.00 N ATOM 1163 NH2 ARG A 85 13.483 -3.801 0.760 1.00 0.00 N ATOM 0 H ARG A 85 6.697 -2.220 -0.832 1.00 0.00 H new ATOM 0 HA ARG A 85 6.902 -2.014 -3.746 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.151 -2.784 -3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.071 -1.292 -2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.159 -2.610 -0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.298 -4.081 -1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.387 -3.279 -2.699 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.245 -1.790 -1.785 1.00 0.00 H new ATOM 0 HE ARG A 85 11.216 -4.181 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.284 -1.827 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.637 -2.077 -0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.926 -4.493 1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.435 -3.595 1.064 1.00 0.00 H new ATOM 1177 N ASP A 86 6.940 -4.588 -3.940 1.00 0.00 N ATOM 1178 CA ASP A 86 6.743 -6.032 -4.002 1.00 0.00 C ATOM 1179 C ASP A 86 8.045 -6.752 -4.328 1.00 0.00 C ATOM 1180 O ASP A 86 9.111 -6.383 -3.835 1.00 0.00 O ATOM 1181 CB ASP A 86 5.672 -6.384 -5.039 1.00 0.00 C ATOM 1182 CG ASP A 86 6.012 -5.960 -6.461 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.025 -5.326 -6.646 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.347 -6.405 -7.367 1.00 0.00 O ATOM 0 H ASP A 86 7.161 -4.154 -4.836 1.00 0.00 H new ATOM 0 HA ASP A 86 6.407 -6.365 -3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.508 -7.462 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.733 -5.914 -4.747 1.00 0.00 H new ATOM 1189 N SER A 87 7.952 -7.781 -5.164 1.00 0.00 N ATOM 1190 CA SER A 87 9.119 -8.569 -5.542 1.00 0.00 C ATOM 1191 C SER A 87 9.629 -8.172 -6.920 1.00 0.00 C ATOM 1192 O SER A 87 10.398 -8.906 -7.542 1.00 0.00 O ATOM 1193 CB SER A 87 8.785 -10.048 -5.507 1.00 0.00 C ATOM 1194 OG SER A 87 8.480 -10.488 -4.212 1.00 0.00 O ATOM 0 H SER A 87 7.079 -8.089 -5.593 1.00 0.00 H new ATOM 0 HA SER A 87 9.912 -8.368 -4.822 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.938 -10.244 -6.165 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.629 -10.619 -5.894 1.00 0.00 H new ATOM 0 HG SER A 87 7.730 -11.118 -4.249 1.00 0.00 H new ATOM 1200 N SER A 88 9.197 -7.009 -7.393 1.00 0.00 N ATOM 1201 CA SER A 88 9.622 -6.506 -8.694 1.00 0.00 C ATOM 1202 C SER A 88 9.909 -5.011 -8.640 1.00 0.00 C ATOM 1203 O SER A 88 11.048 -4.580 -8.819 1.00 0.00 O ATOM 1204 CB SER A 88 8.564 -6.802 -9.739 1.00 0.00 C ATOM 1205 OG SER A 88 8.943 -6.358 -11.013 1.00 0.00 O ATOM 0 H SER A 88 8.552 -6.396 -6.895 1.00 0.00 H new ATOM 0 HA SER A 88 10.546 -7.015 -8.969 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.376 -7.875 -9.771 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.628 -6.323 -9.452 1.00 0.00 H new ATOM 0 HG SER A 88 8.570 -5.466 -11.173 1.00 0.00 H new ATOM 1211 N HIS A 89 8.869 -4.222 -8.390 1.00 0.00 N ATOM 1212 CA HIS A 89 8.970 -2.770 -8.476 1.00 0.00 C ATOM 1213 C HIS A 89 8.458 -2.105 -7.206 1.00 0.00 C ATOM 1214 O HIS A 89 7.937 -2.771 -6.311 1.00 0.00 O ATOM 1215 CB HIS A 89 8.195 -2.245 -9.690 1.00 0.00 C ATOM 1216 CG HIS A 89 8.730 -2.732 -11.001 1.00 0.00 C ATOM 1217 ND1 HIS A 89 8.196 -3.558 -11.930 1.00 0.00 N flip ATOM 1218 CD2 HIS A 89 9.968 -2.361 -11.483 1.00 0.00 C flip ATOM 1219 CE1 HIS A 89 9.113 -3.670 -12.947 1.00 0.00 C flip ATOM 1220 NE2 HIS A 89 10.173 -2.940 -12.654 1.00 0.00 N flip ATOM 0 H HIS A 89 7.945 -4.565 -8.126 1.00 0.00 H new ATOM 0 HA HIS A 89 10.024 -2.519 -8.593 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.151 -2.544 -9.600 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.217 -1.155 -9.681 1.00 0.00 H new ATOM 0 HD2 HIS A 89 10.661 -1.701 -10.982 1.00 0.00 H new ATOM 0 HE1 HIS A 89 8.987 -4.261 -13.842 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.007 -2.840 -13.232 1.00 0.00 H new ATOM 1227 N GLN A 90 8.610 -0.788 -7.131 1.00 0.00 N ATOM 1228 CA GLN A 90 8.227 -0.038 -5.940 1.00 0.00 C ATOM 1229 C GLN A 90 7.361 1.162 -6.299 1.00 0.00 C ATOM 1230 O GLN A 90 7.616 1.850 -7.289 1.00 0.00 O ATOM 1231 CB GLN A 90 9.470 0.431 -5.178 1.00 0.00 C ATOM 1232 CG GLN A 90 9.166 1.225 -3.920 1.00 0.00 C ATOM 1233 CD GLN A 90 10.418 1.563 -3.133 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.500 1.035 -3.403 1.00 0.00 O ATOM 1235 NE2 GLN A 90 10.278 2.444 -2.149 1.00 0.00 N ATOM 0 H GLN A 90 8.996 -0.216 -7.882 1.00 0.00 H new ATOM 0 HA GLN A 90 7.646 -0.705 -5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.068 -0.440 -4.909 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.080 1.043 -5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.651 2.146 -4.191 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.486 0.653 -3.288 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.364 2.857 -1.960 1.00 0.00 H new ATOM 0 HE22 GLN A 90 11.084 2.708 -1.582 1.00 0.00 H new ATOM 1244 N ILE A 91 6.337 1.411 -5.490 1.00 0.00 N ATOM 1245 CA ILE A 91 5.434 2.533 -5.719 1.00 0.00 C ATOM 1246 C ILE A 91 5.174 3.302 -4.430 1.00 0.00 C ATOM 1247 O ILE A 91 5.611 2.895 -3.353 1.00 0.00 O ATOM 1248 CB ILE A 91 4.090 2.067 -6.307 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.401 1.089 -5.352 1.00 0.00 C ATOM 1250 CG2 ILE A 91 4.300 1.425 -7.670 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.996 0.716 -5.768 1.00 0.00 C ATOM 0 H ILE A 91 6.111 0.850 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 91 5.925 3.189 -6.438 1.00 0.00 H new ATOM 0 HB ILE A 91 3.446 2.937 -6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.001 0.182 -5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.370 1.530 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.340 1.101 -8.071 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.751 2.150 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.960 0.563 -7.569 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.574 0.021 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.379 1.614 -5.811 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.020 0.245 -6.751 1.00 0.00 H new ATOM 1263 N LEU A 92 4.461 4.417 -4.545 1.00 0.00 N ATOM 1264 CA LEU A 92 3.946 5.123 -3.377 1.00 0.00 C ATOM 1265 C LEU A 92 2.558 4.622 -2.998 1.00 0.00 C ATOM 1266 O LEU A 92 1.835 4.077 -3.833 1.00 0.00 O ATOM 1267 CB LEU A 92 3.915 6.633 -3.642 1.00 0.00 C ATOM 1268 CG LEU A 92 5.281 7.276 -3.913 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.109 8.758 -4.218 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.187 7.076 -2.707 1.00 0.00 C ATOM 0 H LEU A 92 4.226 4.852 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 92 4.614 4.924 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.266 6.823 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.463 7.127 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 92 5.741 6.800 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.084 9.206 -4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.476 8.877 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.643 9.253 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.157 7.533 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.735 7.542 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.319 6.010 -2.524 1.00 0.00 H new ATOM 1282 N VAL A 93 2.192 4.810 -1.735 1.00 0.00 N ATOM 1283 CA VAL A 93 0.889 4.379 -1.243 1.00 0.00 C ATOM 1284 C VAL A 93 0.290 5.409 -0.294 1.00 0.00 C ATOM 1285 O VAL A 93 1.009 6.066 0.458 1.00 0.00 O ATOM 1286 CB VAL A 93 0.978 3.021 -0.522 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.692 3.173 0.813 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.411 2.434 -0.317 1.00 0.00 C ATOM 0 H VAL A 93 2.780 5.259 -1.033 1.00 0.00 H new ATOM 0 HA VAL A 93 0.243 4.275 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 93 1.553 2.337 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.746 2.204 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.700 3.552 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.142 3.873 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.329 1.475 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.009 3.117 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.892 2.290 -1.285 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.031 5.545 -0.334 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.742 6.400 0.610 1.00 0.00 C ATOM 1300 C GLU A 94 -2.985 5.707 1.152 1.00 0.00 C ATOM 1301 O GLU A 94 -3.662 4.973 0.431 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.125 7.725 -0.052 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.055 7.585 -1.249 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.279 8.909 -1.926 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -2.645 9.863 -1.545 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.001 8.944 -2.894 1.00 0.00 O ATOM 0 H GLU A 94 -1.632 5.074 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.073 6.602 1.446 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.603 8.363 0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.215 8.234 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.630 6.877 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.011 7.175 -0.923 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.280 5.945 2.425 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.377 5.257 3.099 1.00 0.00 C ATOM 1315 C PHE A 95 -5.466 6.237 3.516 1.00 0.00 C ATOM 1316 O PHE A 95 -5.183 7.285 4.095 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.859 4.494 4.318 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.833 3.448 3.988 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -1.485 3.767 3.946 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -3.214 2.142 3.717 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -0.539 2.806 3.642 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -2.272 1.178 3.415 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.933 1.511 3.376 1.00 0.00 C ATOM 0 H PHE A 95 -2.775 6.609 3.012 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.810 4.546 2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.426 5.204 5.023 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.700 4.018 4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.170 4.779 4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.260 1.876 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.508 3.069 3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.583 0.164 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.195 0.759 3.138 1.00 0.00 H new ATOM 1333 N SER A 96 -6.713 5.888 3.219 1.00 0.00 N ATOM 1334 CA SER A 96 -7.841 6.770 3.493 1.00 0.00 C ATOM 1335 C SER A 96 -8.115 6.867 4.988 1.00 0.00 C ATOM 1336 O SER A 96 -7.622 6.055 5.772 1.00 0.00 O ATOM 1337 CB SER A 96 -9.076 6.282 2.761 1.00 0.00 C ATOM 1338 OG SER A 96 -9.599 5.114 3.333 1.00 0.00 O ATOM 0 H SER A 96 -6.968 4.999 2.788 1.00 0.00 H new ATOM 0 HA SER A 96 -7.586 7.767 3.134 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.836 7.063 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.828 6.094 1.716 1.00 0.00 H new ATOM 0 HG SER A 96 -10.425 5.327 3.815 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.901 7.864 5.378 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.322 8.011 6.767 1.00 0.00 C ATOM 1346 C GLN A 97 -10.102 6.791 7.239 1.00 0.00 C ATOM 1347 O GLN A 97 -9.935 6.335 8.369 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.176 9.269 6.937 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.679 9.493 8.354 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.450 10.791 8.496 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.683 11.502 7.515 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -11.849 11.110 9.722 1.00 0.00 N ATOM 0 H GLN A 97 -9.260 8.584 4.751 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.424 8.102 7.377 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.591 10.136 6.630 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.032 9.207 6.265 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.319 8.660 8.645 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.832 9.500 9.040 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.634 10.492 10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.370 11.972 9.881 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.955 6.267 6.365 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.692 5.043 6.654 1.00 0.00 C ATOM 1363 C GLU A 98 -10.748 3.865 6.853 1.00 0.00 C ATOM 1364 O GLU A 98 -10.929 3.058 7.766 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.685 4.737 5.530 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.510 3.476 5.746 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.634 3.383 4.753 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.370 3.454 3.576 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.742 3.127 5.162 1.00 0.00 O ATOM 0 H GLU A 98 -11.153 6.672 5.450 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.243 5.198 7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.361 5.584 5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.136 4.642 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.869 2.599 5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.915 3.472 6.758 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.739 3.770 5.994 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.725 2.729 6.114 1.00 0.00 C ATOM 1378 C CYS A 99 -8.058 2.764 7.483 1.00 0.00 C ATOM 1379 O CYS A 99 -8.016 1.756 8.190 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.726 3.102 5.019 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.408 1.891 4.762 1.00 0.00 S ATOM 0 H CYS A 99 -9.601 4.403 5.206 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.131 1.723 6.011 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.267 3.236 4.082 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.276 4.063 5.268 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.491 2.049 5.669 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.539 3.930 7.853 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.831 4.086 9.118 1.00 0.00 C ATOM 1389 C VAL A 100 -7.746 3.803 10.301 1.00 0.00 C ATOM 1390 O VAL A 100 -7.350 3.143 11.261 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.241 5.501 9.264 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.676 5.701 10.662 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.165 5.742 8.216 1.00 0.00 C ATOM 0 H VAL A 100 -7.596 4.781 7.294 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.017 3.362 9.113 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.041 6.224 9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.263 6.706 10.747 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.470 5.571 11.397 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.889 4.969 10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.760 6.747 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.366 5.011 8.340 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.597 5.641 7.221 1.00 0.00 H new ATOM 1403 N SER A 101 -8.974 4.306 10.227 1.00 0.00 N ATOM 1404 CA SER A 101 -9.951 4.101 11.288 1.00 0.00 C ATOM 1405 C SER A 101 -10.191 2.618 11.537 1.00 0.00 C ATOM 1406 O SER A 101 -10.133 2.153 12.676 1.00 0.00 O ATOM 1407 CB SER A 101 -11.254 4.795 10.940 1.00 0.00 C ATOM 1408 OG SER A 101 -12.228 4.615 11.931 1.00 0.00 O ATOM 0 H SER A 101 -9.316 4.859 9.441 1.00 0.00 H new ATOM 0 HA SER A 101 -9.552 4.535 12.205 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.071 5.861 10.802 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.627 4.410 9.991 1.00 0.00 H new ATOM 0 HG SER A 101 -13.051 5.079 11.669 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.461 1.879 10.467 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.712 0.446 10.568 1.00 0.00 C ATOM 1416 C ASN A 102 -9.482 -0.294 11.081 1.00 0.00 C ATOM 1417 O ASN A 102 -9.582 -1.146 11.963 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.157 -0.135 9.238 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.556 0.252 8.847 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.359 0.682 9.683 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.876 0.025 7.599 1.00 0.00 N ATOM 0 H ASN A 102 -10.512 2.249 9.518 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.521 0.311 11.286 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.468 0.193 8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.090 -1.222 9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.827 0.203 7.276 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.175 -0.330 6.949 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.324 0.038 10.523 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.072 -0.599 10.917 1.00 0.00 C ATOM 1430 C PHE A 103 -6.840 -0.475 12.417 1.00 0.00 C ATOM 1431 O PHE A 103 -6.588 -1.467 13.100 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.897 0.009 10.150 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.580 -0.658 10.428 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.165 -1.745 9.673 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -3.756 -0.202 11.446 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.953 -2.361 9.929 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.545 -0.815 11.703 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.144 -1.895 10.944 1.00 0.00 C ATOM 0 H PHE A 103 -8.225 0.746 9.795 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.144 -1.658 10.670 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.104 -0.049 9.081 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.819 1.066 10.403 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.795 -2.114 8.877 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.065 0.642 12.045 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.641 -3.207 9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.912 -0.449 12.498 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.198 -2.375 11.144 1.00 0.00 H new ATOM 1448 N GLU A 104 -6.924 0.750 12.925 1.00 0.00 N ATOM 1449 CA GLU A 104 -6.632 1.020 14.326 1.00 0.00 C ATOM 1450 C GLU A 104 -7.700 0.428 15.237 1.00 0.00 C ATOM 1451 O GLU A 104 -7.393 -0.114 16.299 1.00 0.00 O ATOM 1452 CB GLU A 104 -6.512 2.528 14.568 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.133 2.907 15.992 1.00 0.00 C ATOM 1454 CD GLU A 104 -5.950 4.393 16.130 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -6.095 5.084 15.151 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -5.777 4.850 17.236 1.00 0.00 O ATOM 0 H GLU A 104 -7.193 1.573 12.385 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.680 0.545 14.564 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.766 2.935 13.886 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.462 3.000 14.320 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.908 2.568 16.680 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.212 2.397 16.274 1.00 0.00 H new ATOM 1463 N ARG A 105 -8.955 0.534 14.815 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.070 -0.004 15.585 1.00 0.00 C ATOM 1465 C ARG A 105 -9.896 -1.496 15.837 1.00 0.00 C ATOM 1466 O ARG A 105 -10.073 -1.971 16.959 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.413 0.297 14.937 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.622 -0.226 15.696 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.929 0.148 15.100 1.00 0.00 C ATOM 1470 NE ARG A 105 -15.087 -0.377 15.807 1.00 0.00 N ATOM 1471 CZ ARG A 105 -16.366 -0.166 15.442 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.660 0.588 14.406 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -17.321 -0.717 16.170 1.00 0.00 N ATOM 0 H ARG A 105 -9.226 0.988 13.943 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.065 0.501 16.551 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.512 1.377 14.825 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.420 -0.130 13.934 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.559 -1.313 15.751 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.583 0.148 16.719 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.001 1.235 15.067 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.958 -0.205 14.069 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.918 -0.945 16.637 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.914 1.024 13.864 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.634 0.737 14.144 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -17.080 -1.284 16.983 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -18.299 -0.576 15.919 1.00 0.00 H new ATOM 1487 N THR A 106 -9.547 -2.232 14.787 1.00 0.00 N ATOM 1488 CA THR A 106 -9.436 -3.684 14.872 1.00 0.00 C ATOM 1489 C THR A 106 -8.168 -4.098 15.606 1.00 0.00 C ATOM 1490 O THR A 106 -8.204 -4.944 16.499 1.00 0.00 O ATOM 1491 CB THR A 106 -9.443 -4.334 13.475 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.692 -4.063 12.827 1.00 0.00 O ATOM 1493 CG2 THR A 106 -9.249 -5.838 13.586 1.00 0.00 C ATOM 0 H THR A 106 -9.336 -1.847 13.866 1.00 0.00 H new ATOM 0 HA THR A 106 -10.305 -4.033 15.430 1.00 0.00 H new ATOM 0 HB THR A 106 -8.624 -3.915 12.891 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.989 -4.861 12.343 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.257 -6.280 12.590 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.294 -6.047 14.069 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.057 -6.266 14.179 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.046 -3.496 15.225 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.738 -3.952 15.682 1.00 0.00 C ATOM 1503 C HIS A 107 -5.299 -3.201 16.932 1.00 0.00 C ATOM 1504 O HIS A 107 -4.312 -3.565 17.571 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.691 -3.787 14.575 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.971 -4.605 13.353 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.881 -5.981 13.343 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.340 -4.242 12.102 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -5.183 -6.430 12.136 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.464 -5.394 11.366 1.00 0.00 N ATOM 0 H HIS A 107 -7.016 -2.690 14.600 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.824 -5.010 15.931 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.637 -2.736 14.293 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.713 -4.062 14.969 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.506 -3.235 11.749 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.197 -7.466 11.832 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -5.730 -5.442 10.383 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.036 -2.150 17.274 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.733 -1.355 18.457 1.00 0.00 C ATOM 1519 C ASN A 108 -4.282 -0.890 18.451 1.00 0.00 C ATOM 1520 O ASN A 108 -3.599 -0.945 19.474 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.034 -2.120 19.734 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.478 -2.510 19.879 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.375 -1.660 19.874 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.701 -3.783 20.091 1.00 0.00 N ATOM 0 H ASN A 108 -6.849 -1.829 16.748 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.378 -0.477 18.427 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.419 -3.020 19.761 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.744 -1.510 20.589 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.651 -4.113 20.262 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.925 -4.445 20.085 1.00 0.00 H new ATOM 1531 N CYS A 109 -3.818 -0.433 17.294 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.443 0.030 17.149 1.00 0.00 C ATOM 1533 C CYS A 109 -2.306 0.989 15.973 1.00 0.00 C ATOM 1534 O CYS A 109 -3.228 1.142 15.173 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.677 -1.264 16.880 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.079 -2.060 15.306 1.00 0.00 S ATOM 0 H CYS A 109 -4.375 -0.373 16.441 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.082 0.579 18.019 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.608 -1.050 16.902 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.878 -1.966 17.689 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.139 -1.162 14.368 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.147 1.634 15.875 1.00 0.00 N ATOM 1543 CA ARG A 110 -0.880 2.566 14.786 1.00 0.00 C ATOM 1544 C ARG A 110 -0.328 1.841 13.565 1.00 0.00 C ATOM 1545 O ARG A 110 0.055 0.673 13.644 1.00 0.00 O ATOM 1546 CB ARG A 110 0.031 3.705 15.216 1.00 0.00 C ATOM 1547 CG ARG A 110 -0.544 4.613 16.290 1.00 0.00 C ATOM 1548 CD ARG A 110 0.311 5.780 16.629 1.00 0.00 C ATOM 1549 NE ARG A 110 -0.208 6.617 17.699 1.00 0.00 N ATOM 1550 CZ ARG A 110 0.422 7.698 18.199 1.00 0.00 C ATOM 1551 NH1 ARG A 110 1.609 8.055 17.756 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -0.173 8.377 19.164 1.00 0.00 N ATOM 0 H ARG A 110 -0.378 1.528 16.537 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.833 3.014 14.506 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.968 3.284 15.580 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.272 4.309 14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.518 4.975 15.960 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.712 4.026 17.193 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.300 5.420 16.914 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.440 6.392 15.736 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.113 6.368 18.099 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.065 7.511 17.024 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.073 8.876 18.145 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.085 8.078 19.510 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.279 9.200 19.562 1.00 0.00 H new ATOM 1566 N ILE A 111 -0.290 2.540 12.435 1.00 0.00 N ATOM 1567 CA ILE A 111 0.187 1.955 11.188 1.00 0.00 C ATOM 1568 C ILE A 111 1.671 1.621 11.269 1.00 0.00 C ATOM 1569 O ILE A 111 2.178 0.810 10.493 1.00 0.00 O ATOM 1570 CB ILE A 111 -0.053 2.896 9.994 1.00 0.00 C ATOM 1571 CG1 ILE A 111 0.017 2.118 8.678 1.00 0.00 C ATOM 1572 CG2 ILE A 111 0.959 4.031 9.999 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -1.115 1.134 8.489 1.00 0.00 C ATOM 0 H ILE A 111 -0.584 3.514 12.358 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.381 1.037 11.034 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.050 3.326 10.087 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.014 2.825 7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.964 1.580 8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 111 0.775 4.687 9.148 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.862 4.600 10.923 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.966 3.621 9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.996 0.622 7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.100 0.403 9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.066 1.667 8.499 1.00 0.00 H new ATOM 1585 N THR A 112 2.364 2.250 12.212 1.00 0.00 N ATOM 1586 CA THR A 112 3.793 2.025 12.391 1.00 0.00 C ATOM 1587 C THR A 112 4.057 1.017 13.503 1.00 0.00 C ATOM 1588 O THR A 112 5.186 0.564 13.687 1.00 0.00 O ATOM 1589 CB THR A 112 4.535 3.335 12.714 1.00 0.00 C ATOM 1590 OG1 THR A 112 4.052 3.868 13.954 1.00 0.00 O ATOM 1591 CG2 THR A 112 4.318 4.357 11.609 1.00 0.00 C ATOM 0 H THR A 112 1.958 2.921 12.865 1.00 0.00 H new ATOM 0 HA THR A 112 4.169 1.628 11.448 1.00 0.00 H new ATOM 0 HB THR A 112 5.601 3.121 12.793 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.526 4.701 14.159 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.850 5.276 11.854 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.696 3.960 10.667 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.253 4.568 11.513 1.00 0.00 H new ATOM 1599 N SER A 113 3.008 0.671 14.241 1.00 0.00 N ATOM 1600 CA SER A 113 3.147 -0.181 15.416 1.00 0.00 C ATOM 1601 C SER A 113 2.856 -1.637 15.079 1.00 0.00 C ATOM 1602 O SER A 113 1.779 -1.967 14.582 1.00 0.00 O ATOM 1603 CB SER A 113 2.225 0.300 16.520 1.00 0.00 C ATOM 1604 OG SER A 113 2.267 -0.538 17.643 1.00 0.00 O ATOM 0 H SER A 113 2.052 0.968 14.046 1.00 0.00 H new ATOM 0 HA SER A 113 4.179 -0.118 15.761 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.507 1.312 16.812 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.203 0.350 16.143 1.00 0.00 H new ATOM 0 HG SER A 113 1.661 -0.193 18.332 1.00 0.00 H new ATOM 1610 N GLU A 114 3.823 -2.507 15.353 1.00 0.00 N ATOM 1611 CA GLU A 114 3.658 -3.936 15.114 1.00 0.00 C ATOM 1612 C GLU A 114 3.384 -4.221 13.643 1.00 0.00 C ATOM 1613 O GLU A 114 2.592 -5.101 13.308 1.00 0.00 O ATOM 1614 CB GLU A 114 2.526 -4.496 15.977 1.00 0.00 C ATOM 1615 CG GLU A 114 2.746 -4.348 17.476 1.00 0.00 C ATOM 1616 CD GLU A 114 1.615 -4.955 18.257 1.00 0.00 C ATOM 1617 OE1 GLU A 114 0.684 -5.428 17.649 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.730 -5.050 19.457 1.00 0.00 O ATOM 0 H GLU A 114 4.730 -2.247 15.741 1.00 0.00 H new ATOM 0 HA GLU A 114 4.590 -4.429 15.389 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.597 -3.994 15.707 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.396 -5.553 15.744 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.683 -4.828 17.757 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.840 -3.292 17.729 1.00 0.00 H new ATOM 1625 N THR A 115 4.045 -3.470 12.768 1.00 0.00 N ATOM 1626 CA THR A 115 3.941 -3.698 11.331 1.00 0.00 C ATOM 1627 C THR A 115 5.311 -3.945 10.712 1.00 0.00 C ATOM 1628 O THR A 115 5.416 -4.475 9.606 1.00 0.00 O ATOM 1629 CB THR A 115 3.272 -2.509 10.617 1.00 0.00 C ATOM 1630 OG1 THR A 115 4.051 -1.323 10.827 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.866 -2.288 11.151 1.00 0.00 C ATOM 0 H THR A 115 4.659 -2.698 13.029 1.00 0.00 H new ATOM 0 HA THR A 115 3.321 -4.584 11.198 1.00 0.00 H new ATOM 0 HB THR A 115 3.214 -2.731 9.551 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.478 -0.534 10.728 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.409 -1.444 10.635 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.268 -3.183 10.982 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.911 -2.078 12.220 1.00 0.00 H new ATOM 1639 N THR A 116 6.358 -3.556 11.431 1.00 0.00 N ATOM 1640 CA THR A 116 7.722 -3.691 10.934 1.00 0.00 C ATOM 1641 C THR A 116 8.072 -5.152 10.681 1.00 0.00 C ATOM 1642 O THR A 116 8.714 -5.482 9.684 1.00 0.00 O ATOM 1643 CB THR A 116 8.745 -3.091 11.918 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.500 -1.687 12.067 1.00 0.00 O ATOM 1645 CG2 THR A 116 10.162 -3.304 11.409 1.00 0.00 C ATOM 0 H THR A 116 6.288 -3.144 12.361 1.00 0.00 H new ATOM 0 HA THR A 116 7.770 -3.140 9.995 1.00 0.00 H new ATOM 0 HB THR A 116 8.637 -3.590 12.881 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.150 -1.306 12.694 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.871 -2.874 12.116 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.355 -4.372 11.306 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.277 -2.819 10.440 1.00 0.00 H new ATOM 1653 N ASN A 117 7.647 -6.023 11.590 1.00 0.00 N ATOM 1654 CA ASN A 117 7.956 -7.445 11.492 1.00 0.00 C ATOM 1655 C ASN A 117 6.795 -8.220 10.885 1.00 0.00 C ATOM 1656 O ASN A 117 6.687 -9.434 11.061 1.00 0.00 O ATOM 1657 CB ASN A 117 8.327 -8.027 12.843 1.00 0.00 C ATOM 1658 CG ASN A 117 7.205 -7.997 13.843 1.00 0.00 C ATOM 1659 OD1 ASN A 117 6.144 -7.413 13.599 1.00 0.00 O ATOM 1660 ND2 ASN A 117 7.464 -8.554 14.999 1.00 0.00 N ATOM 0 H ASN A 117 7.087 -5.769 12.404 1.00 0.00 H new ATOM 0 HA ASN A 117 8.818 -7.542 10.832 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.653 -9.058 12.707 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.176 -7.475 13.246 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.774 -8.517 15.749 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.356 -9.025 15.150 1.00 0.00 H new ATOM 1667 N CYS A 118 5.926 -7.513 10.171 1.00 0.00 N ATOM 1668 CA CYS A 118 4.755 -8.128 9.559 1.00 0.00 C ATOM 1669 C CYS A 118 4.641 -7.753 8.087 1.00 0.00 C ATOM 1670 O CYS A 118 5.359 -6.878 7.602 1.00 0.00 O ATOM 1671 CB CYS A 118 3.599 -7.528 10.359 1.00 0.00 C ATOM 1672 SG CYS A 118 3.672 -7.848 12.137 1.00 0.00 S ATOM 0 H CYS A 118 6.011 -6.511 10.002 1.00 0.00 H new ATOM 0 HA CYS A 118 4.783 -9.217 9.583 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.583 -6.450 10.197 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.661 -7.923 9.970 1.00 0.00 H new ATOM 0 HG CYS A 118 4.868 -7.588 12.576 1.00 0.00 H new ATOM 1678 N LEU A 119 3.735 -8.420 7.379 1.00 0.00 N ATOM 1679 CA LEU A 119 3.417 -8.054 6.004 1.00 0.00 C ATOM 1680 C LEU A 119 2.094 -7.303 5.926 1.00 0.00 C ATOM 1681 O LEU A 119 1.139 -7.634 6.629 1.00 0.00 O ATOM 1682 CB LEU A 119 3.373 -9.307 5.120 1.00 0.00 C ATOM 1683 CG LEU A 119 4.728 -9.985 4.881 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.570 -11.133 3.892 1.00 0.00 C ATOM 1685 CD2 LEU A 119 5.725 -8.961 4.363 1.00 0.00 C ATOM 0 H LEU A 119 3.208 -9.217 7.735 1.00 0.00 H new ATOM 0 HA LEU A 119 4.201 -7.390 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.698 -10.031 5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.945 -9.036 4.155 1.00 0.00 H new ATOM 0 HG LEU A 119 5.101 -10.393 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.537 -11.608 3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.869 -11.865 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.190 -10.748 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.687 -9.444 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.360 -8.540 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.843 -8.164 5.097 1.00 0.00 H new ATOM 1697 N MET A 120 2.045 -6.290 5.067 1.00 0.00 N ATOM 1698 CA MET A 120 0.865 -5.442 4.951 1.00 0.00 C ATOM 1699 C MET A 120 -0.116 -6.001 3.929 1.00 0.00 C ATOM 1700 O MET A 120 0.263 -6.329 2.805 1.00 0.00 O ATOM 1701 CB MET A 120 1.272 -4.020 4.568 1.00 0.00 C ATOM 1702 CG MET A 120 0.106 -3.067 4.353 1.00 0.00 C ATOM 1703 SD MET A 120 -0.914 -2.871 5.828 1.00 0.00 S ATOM 1704 CE MET A 120 0.212 -1.988 6.903 1.00 0.00 C ATOM 0 H MET A 120 2.809 -6.037 4.441 1.00 0.00 H new ATOM 0 HA MET A 120 0.368 -5.421 5.921 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.915 -3.617 5.350 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.866 -4.059 3.655 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.489 -2.093 4.049 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.513 -3.435 3.535 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.242 -1.870 7.887 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.141 -2.550 6.997 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.423 -1.005 6.481 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.380 -6.108 4.326 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.422 -6.612 3.440 1.00 0.00 C ATOM 1716 C ILE A 121 -3.292 -5.480 2.912 1.00 0.00 C ATOM 1717 O ILE A 121 -4.022 -4.840 3.669 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.315 -7.646 4.150 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.516 -8.911 4.473 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.525 -7.981 3.292 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.881 -8.897 5.845 1.00 0.00 C ATOM 0 H ILE A 121 -1.707 -5.852 5.257 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.917 -7.096 2.604 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.667 -7.214 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.175 -9.776 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.736 -9.038 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.146 -8.713 3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.105 -7.076 3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.193 -8.394 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.332 -9.826 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.195 -8.053 5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.657 -8.802 6.604 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.211 -5.236 1.608 1.00 0.00 N ATOM 1734 CA ILE A 122 -3.932 -4.131 0.988 1.00 0.00 C ATOM 1735 C ILE A 122 -5.184 -4.623 0.272 1.00 0.00 C ATOM 1736 O ILE A 122 -5.144 -5.612 -0.460 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.046 -3.368 -0.013 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -1.901 -2.663 0.718 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -3.875 -2.367 -0.801 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -0.872 -2.051 -0.205 1.00 0.00 C ATOM 0 H ILE A 122 -2.652 -5.790 0.959 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.220 -3.454 1.792 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.617 -4.085 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.316 -1.881 1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.406 -3.379 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.233 -1.836 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.656 -2.893 -1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.331 -1.653 -0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.093 -1.570 0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.428 -2.831 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.352 -1.310 -0.844 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.295 -3.926 0.488 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.544 -4.245 -0.195 1.00 0.00 C ATOM 1754 C GLY A 123 -8.347 -2.985 -0.488 1.00 0.00 C ATOM 1755 O GLY A 123 -8.083 -1.924 0.075 1.00 0.00 O ATOM 0 H GLY A 123 -6.356 -3.136 1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.329 -4.768 -1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.136 -4.922 0.421 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.330 -3.109 -1.374 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.145 -1.970 -1.780 1.00 0.00 C ATOM 1761 C ASP A 124 -9.273 -0.784 -2.173 1.00 0.00 C ATOM 1762 O ASP A 124 -9.330 0.274 -1.546 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.104 -1.569 -0.657 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.252 -0.672 -1.102 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.437 -0.520 -2.286 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.027 -0.275 -0.264 1.00 0.00 O ATOM 0 H ASP A 124 -9.582 -3.989 -1.825 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.728 -2.270 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.517 -2.472 -0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.539 -1.056 0.121 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.468 -0.967 -3.214 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.423 -0.007 -3.553 1.00 0.00 C ATOM 1773 C ALA A 125 -7.390 0.263 -5.051 1.00 0.00 C ATOM 1774 O ALA A 125 -7.642 -0.630 -5.859 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.069 -0.505 -3.070 1.00 0.00 C ATOM 0 H ALA A 125 -8.519 -1.772 -3.838 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.650 0.932 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.300 0.222 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.094 -0.635 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.842 -1.459 -3.545 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.078 1.502 -5.417 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.044 1.901 -6.819 1.00 0.00 C ATOM 1783 C ASP A 126 -5.706 2.536 -7.178 1.00 0.00 C ATOM 1784 O ASP A 126 -5.054 3.153 -6.336 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.185 2.872 -7.128 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.117 4.188 -6.365 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.223 4.958 -6.627 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.040 4.483 -5.644 1.00 0.00 O ATOM 0 H ASP A 126 -6.845 2.248 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.170 1.003 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.184 3.086 -8.197 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.133 2.383 -6.901 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.302 2.382 -8.435 1.00 0.00 N ATOM 1794 CA LEU A 127 -3.993 2.843 -8.881 1.00 0.00 C ATOM 1795 C LEU A 127 -4.110 4.125 -9.697 1.00 0.00 C ATOM 1796 O LEU A 127 -4.778 4.155 -10.731 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.297 1.750 -9.701 1.00 0.00 C ATOM 1798 CG LEU A 127 -1.905 2.119 -10.231 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -0.943 2.330 -9.070 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -1.404 1.017 -11.153 1.00 0.00 C ATOM 0 H LEU A 127 -5.864 1.941 -9.163 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.391 3.060 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.208 0.856 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.934 1.491 -10.547 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.966 3.049 -10.796 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.042 2.591 -9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.310 3.137 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.872 1.413 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.415 1.279 -11.529 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.345 0.079 -10.601 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.092 0.902 -11.990 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.456 5.181 -9.227 1.00 0.00 N ATOM 1813 CA VAL A 128 -3.535 6.483 -9.879 1.00 0.00 C ATOM 1814 C VAL A 128 -2.152 7.097 -10.051 1.00 0.00 C ATOM 1815 O VAL A 128 -1.140 6.465 -9.749 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.425 7.460 -9.087 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -5.850 6.933 -9.002 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.857 7.687 -7.694 1.00 0.00 C ATOM 0 H VAL A 128 -2.865 5.161 -8.396 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.980 6.316 -10.860 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.442 8.415 -9.612 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.465 7.635 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.256 6.819 -10.007 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.851 5.966 -8.499 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.498 8.380 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.811 6.738 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.854 8.107 -7.774 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.114 8.332 -10.539 1.00 0.00 N ATOM 1829 CA TYR A 129 -0.859 9.058 -10.694 1.00 0.00 C ATOM 1830 C TYR A 129 -0.925 10.423 -10.024 1.00 0.00 C ATOM 1831 O TYR A 129 -1.962 11.087 -10.046 1.00 0.00 O ATOM 1832 CB TYR A 129 -0.513 9.216 -12.176 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.270 7.906 -12.893 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.322 7.183 -13.433 1.00 0.00 C ATOM 1835 CD2 TYR A 129 1.014 7.398 -13.028 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.106 5.986 -14.088 1.00 0.00 C ATOM 1837 CE2 TYR A 129 1.243 6.202 -13.681 1.00 0.00 C ATOM 1838 CZ TYR A 129 0.180 5.498 -14.210 1.00 0.00 C ATOM 1839 OH TYR A 129 0.403 4.308 -14.862 1.00 0.00 O ATOM 0 H TYR A 129 -2.940 8.852 -10.835 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.076 8.478 -10.206 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.325 9.746 -12.674 1.00 0.00 H new ATOM 0 HB3 TYR A 129 0.377 9.839 -12.267 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.329 7.562 -13.340 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.848 7.946 -12.616 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.938 5.435 -14.502 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.249 5.820 -13.777 1.00 0.00 H new ATOM 0 HH TYR A 129 1.363 4.109 -14.860 1.00 0.00 H new ATOM 1849 N VAL A 130 0.188 10.840 -9.429 1.00 0.00 N ATOM 1850 CA VAL A 130 0.284 12.164 -8.825 1.00 0.00 C ATOM 1851 C VAL A 130 1.438 12.958 -9.423 1.00 0.00 C ATOM 1852 O VAL A 130 2.388 12.386 -9.957 1.00 0.00 O ATOM 1853 CB VAL A 130 0.471 12.076 -7.299 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -0.680 11.310 -6.665 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.799 11.414 -6.961 1.00 0.00 C ATOM 0 H VAL A 130 1.037 10.280 -9.352 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.655 12.676 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 130 0.477 13.088 -6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.532 11.257 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.619 11.822 -6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.716 10.301 -7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.914 11.361 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.820 10.407 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.615 11.999 -7.384 1.00 0.00 H new ATOM 1865 N THR A 131 1.349 14.281 -9.330 1.00 0.00 N ATOM 1866 CA THR A 131 2.410 15.156 -9.815 1.00 0.00 C ATOM 1867 C THR A 131 3.364 15.540 -8.691 1.00 0.00 C ATOM 1868 O THR A 131 3.154 15.177 -7.534 1.00 0.00 O ATOM 1869 CB THR A 131 1.838 16.437 -10.449 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.306 17.286 -9.424 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.738 16.097 -11.442 1.00 0.00 C ATOM 0 H THR A 131 0.552 14.771 -8.923 1.00 0.00 H new ATOM 0 HA THR A 131 2.956 14.597 -10.575 1.00 0.00 H new ATOM 0 HB THR A 131 2.642 16.952 -10.976 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.887 18.071 -9.834 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.346 17.015 -11.880 1.00 0.00 H new ATOM 0 HG22 THR A 131 1.143 15.463 -12.231 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.065 15.568 -10.928 1.00 0.00 H new ATOM 1879 N ASN A 132 4.414 16.275 -9.041 1.00 0.00 N ATOM 1880 CA ASN A 132 5.340 16.807 -8.048 1.00 0.00 C ATOM 1881 C ASN A 132 4.598 17.553 -6.946 1.00 0.00 C ATOM 1882 O ASN A 132 4.791 17.281 -5.761 1.00 0.00 O ATOM 1883 CB ASN A 132 6.379 17.712 -8.686 1.00 0.00 C ATOM 1884 CG ASN A 132 7.389 18.254 -7.713 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.254 17.525 -7.215 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.234 19.509 -7.379 1.00 0.00 N ATOM 0 H ASN A 132 4.645 16.516 -10.005 1.00 0.00 H new ATOM 0 HA ASN A 132 5.856 15.957 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.901 17.158 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.872 18.546 -9.172 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.843 19.929 -6.677 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.504 20.068 -7.821 1.00 0.00 H new ATOM 1893 N SER A 133 3.750 18.494 -7.343 1.00 0.00 N ATOM 1894 CA SER A 133 3.039 19.338 -6.390 1.00 0.00 C ATOM 1895 C SER A 133 2.047 18.526 -5.569 1.00 0.00 C ATOM 1896 O SER A 133 1.845 18.789 -4.383 1.00 0.00 O ATOM 1897 CB SER A 133 2.328 20.463 -7.116 1.00 0.00 C ATOM 1898 OG SER A 133 1.298 19.990 -7.940 1.00 0.00 O ATOM 0 H SER A 133 3.537 18.692 -8.321 1.00 0.00 H new ATOM 0 HA SER A 133 3.771 19.766 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.917 21.162 -6.387 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.048 21.017 -7.718 1.00 0.00 H new ATOM 0 HG SER A 133 1.504 19.077 -8.230 1.00 0.00 H new ATOM 1904 N ARG A 134 1.429 17.536 -6.207 1.00 0.00 N ATOM 1905 CA ARG A 134 0.449 16.689 -5.538 1.00 0.00 C ATOM 1906 C ARG A 134 1.099 15.856 -4.439 1.00 0.00 C ATOM 1907 O ARG A 134 0.487 15.587 -3.407 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.318 15.814 -6.519 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.259 16.566 -7.446 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.451 17.142 -6.772 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.326 16.159 -6.152 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.295 15.482 -6.797 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.544 15.704 -8.070 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.008 14.605 -6.111 1.00 0.00 N ATOM 0 H ARG A 134 1.590 17.301 -7.186 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.279 17.351 -5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.398 15.258 -7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.895 15.081 -5.955 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.706 17.371 -7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.593 15.889 -8.233 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.117 17.845 -6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.025 17.712 -7.502 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.196 15.969 -5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.999 16.397 -8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.282 15.183 -8.544 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.817 14.456 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.749 14.077 -6.573 1.00 0.00 H new ATOM 1928 N ALA A 135 2.343 15.452 -4.669 1.00 0.00 N ATOM 1929 CA ALA A 135 3.117 14.741 -3.658 1.00 0.00 C ATOM 1930 C ALA A 135 3.545 15.676 -2.534 1.00 0.00 C ATOM 1931 O ALA A 135 3.594 15.280 -1.369 1.00 0.00 O ATOM 1932 CB ALA A 135 4.331 14.075 -4.290 1.00 0.00 C ATOM 0 H ALA A 135 2.838 15.605 -5.548 1.00 0.00 H new ATOM 0 HA ALA A 135 2.480 13.969 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.898 13.549 -3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.003 13.365 -5.049 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.963 14.834 -4.752 1.00 0.00 H new ATOM 1938 N MET A 136 3.855 16.918 -2.890 1.00 0.00 N ATOM 1939 CA MET A 136 4.144 17.949 -1.900 1.00 0.00 C ATOM 1940 C MET A 136 2.917 18.259 -1.054 1.00 0.00 C ATOM 1941 O MET A 136 3.033 18.602 0.123 1.00 0.00 O ATOM 1942 CB MET A 136 4.645 19.216 -2.589 1.00 0.00 C ATOM 1943 CG MET A 136 6.031 19.091 -3.206 1.00 0.00 C ATOM 1944 SD MET A 136 6.568 20.607 -4.025 1.00 0.00 S ATOM 1945 CE MET A 136 6.824 21.680 -2.615 1.00 0.00 C ATOM 0 H MET A 136 3.913 17.235 -3.858 1.00 0.00 H new ATOM 0 HA MET A 136 4.924 17.573 -1.238 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.937 19.494 -3.370 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.656 20.029 -1.863 1.00 0.00 H new ATOM 0 HG2 MET A 136 6.748 18.829 -2.428 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.031 18.274 -3.927 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.387 22.560 -2.925 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.859 21.989 -2.213 1.00 0.00 H new ATOM 0 HE3 MET A 136 7.382 21.145 -1.847 1.00 0.00 H new ATOM 1955 N SER A 137 1.740 18.137 -1.660 1.00 0.00 N ATOM 1956 CA SER A 137 0.489 18.415 -0.964 1.00 0.00 C ATOM 1957 C SER A 137 0.102 17.265 -0.044 1.00 0.00 C ATOM 1958 O SER A 137 -0.059 17.449 1.162 1.00 0.00 O ATOM 1959 CB SER A 137 -0.616 18.682 -1.968 1.00 0.00 C ATOM 1960 OG SER A 137 -1.852 18.899 -1.345 1.00 0.00 O ATOM 0 H SER A 137 1.627 17.847 -2.631 1.00 0.00 H new ATOM 0 HA SER A 137 0.633 19.302 -0.347 1.00 0.00 H new ATOM 0 HB2 SER A 137 -0.356 19.553 -2.570 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.698 17.836 -2.650 1.00 0.00 H new ATOM 0 HG SER A 137 -2.536 19.069 -2.026 1.00 0.00 H new ATOM 1966 N HIS A 138 -0.045 16.077 -0.620 1.00 0.00 N ATOM 1967 CA HIS A 138 -0.580 14.933 0.110 1.00 0.00 C ATOM 1968 C HIS A 138 0.514 14.216 0.890 1.00 0.00 C ATOM 1969 O HIS A 138 0.392 14.003 2.096 1.00 0.00 O ATOM 1970 CB HIS A 138 -1.267 13.953 -0.848 1.00 0.00 C ATOM 1971 CG HIS A 138 -2.490 14.513 -1.507 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -3.634 14.827 -0.805 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.747 14.815 -2.801 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -4.544 15.299 -1.640 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -4.030 15.301 -2.857 1.00 0.00 N ATOM 0 H HIS A 138 0.199 15.881 -1.591 1.00 0.00 H new ATOM 0 HA HIS A 138 -1.317 15.310 0.819 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.556 13.652 -1.617 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.541 13.053 -0.298 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -3.759 14.713 0.201 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.070 14.696 -3.634 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.538 15.627 -1.373 1.00 0.00 H new ATOM 1982 N PHE A 139 1.584 13.846 0.194 1.00 0.00 N ATOM 1983 CA PHE A 139 2.661 13.071 0.799 1.00 0.00 C ATOM 1984 C PHE A 139 3.618 13.968 1.573 1.00 0.00 C ATOM 1985 O PHE A 139 4.420 13.490 2.376 1.00 0.00 O ATOM 1986 CB PHE A 139 3.423 12.288 -0.271 1.00 0.00 C ATOM 1987 CG PHE A 139 2.696 11.068 -0.761 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.683 11.177 -1.702 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.025 9.808 -0.282 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.015 10.055 -2.153 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.359 8.685 -0.733 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.352 8.809 -1.669 1.00 0.00 C ATOM 0 H PHE A 139 1.728 14.071 -0.790 1.00 0.00 H new ATOM 0 HA PHE A 139 2.212 12.367 1.500 1.00 0.00 H new ATOM 0 HB2 PHE A 139 3.622 12.946 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.390 11.986 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.413 12.150 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.811 9.704 0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.228 10.154 -2.886 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.626 7.710 -0.353 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.829 7.932 -2.021 1.00 0.00 H new ATOM 2002 N LYS A 140 3.529 15.270 1.328 1.00 0.00 N ATOM 2003 CA LYS A 140 4.389 16.237 2.000 1.00 0.00 C ATOM 2004 C LYS A 140 5.847 16.045 1.605 1.00 0.00 C ATOM 2005 O LYS A 140 6.753 16.277 2.406 1.00 0.00 O ATOM 2006 CB LYS A 140 4.236 16.126 3.518 1.00 0.00 C ATOM 2007 CG LYS A 140 2.801 16.240 4.015 1.00 0.00 C ATOM 2008 CD LYS A 140 2.157 17.539 3.557 1.00 0.00 C ATOM 2009 CE LYS A 140 0.761 17.703 4.141 1.00 0.00 C ATOM 2010 NZ LYS A 140 0.063 18.894 3.588 1.00 0.00 N ATOM 0 H LYS A 140 2.869 15.681 0.668 1.00 0.00 H new ATOM 0 HA LYS A 140 4.079 17.234 1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.646 15.170 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.834 16.906 3.989 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.219 15.394 3.648 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.786 16.189 5.104 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.780 18.381 3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.102 17.556 2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.173 16.809 3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.830 17.794 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.808 19.068 4.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.685 19.724 3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.177 18.724 2.591 1.00 0.00 H new ATOM 2024 N ILE A 141 6.068 15.621 0.366 1.00 0.00 N ATOM 2025 CA ILE A 141 7.419 15.425 -0.147 1.00 0.00 C ATOM 2026 C ILE A 141 7.449 15.513 -1.668 1.00 0.00 C ATOM 2027 O ILE A 141 6.668 14.853 -2.352 1.00 0.00 O ATOM 2028 CB ILE A 141 7.999 14.068 0.290 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.449 13.929 -0.182 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.149 12.928 -0.249 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.179 12.753 0.425 1.00 0.00 C ATOM 0 H ILE A 141 5.328 15.406 -0.303 1.00 0.00 H new ATOM 0 HA ILE A 141 8.032 16.223 0.272 1.00 0.00 H new ATOM 0 HB ILE A 141 7.986 14.021 1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.460 13.830 -1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.989 14.844 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.573 11.976 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.133 13.019 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.131 12.971 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.199 12.721 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.201 12.859 1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.664 11.829 0.161 1.00 0.00 H new ATOM 2043 N SER A 142 8.354 16.333 -2.190 1.00 0.00 N ATOM 2044 CA SER A 142 8.448 16.554 -3.629 1.00 0.00 C ATOM 2045 C SER A 142 8.971 15.313 -4.343 1.00 0.00 C ATOM 2046 O SER A 142 9.596 14.448 -3.729 1.00 0.00 O ATOM 2047 CB SER A 142 9.342 17.744 -3.916 1.00 0.00 C ATOM 2048 OG SER A 142 10.675 17.501 -3.561 1.00 0.00 O ATOM 0 H SER A 142 9.034 16.856 -1.638 1.00 0.00 H new ATOM 0 HA SER A 142 7.447 16.762 -4.008 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.289 17.989 -4.977 1.00 0.00 H new ATOM 0 HB3 SER A 142 8.975 18.613 -3.370 1.00 0.00 H new ATOM 0 HG SER A 142 10.910 18.045 -2.780 1.00 0.00 H new ATOM 2054 N LEU A 143 8.712 15.232 -5.644 1.00 0.00 N ATOM 2055 CA LEU A 143 9.132 14.084 -6.439 1.00 0.00 C ATOM 2056 C LEU A 143 10.350 14.420 -7.290 1.00 0.00 C ATOM 2057 O LEU A 143 11.243 13.592 -7.466 1.00 0.00 O ATOM 2058 CB LEU A 143 7.977 13.603 -7.326 1.00 0.00 C ATOM 2059 CG LEU A 143 6.711 13.174 -6.574 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.596 12.863 -7.563 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.020 11.958 -5.711 1.00 0.00 C ATOM 0 H LEU A 143 8.213 15.949 -6.171 1.00 0.00 H new ATOM 0 HA LEU A 143 9.411 13.282 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.715 14.402 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.326 12.763 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 143 6.378 13.987 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.701 12.559 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.377 13.751 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.911 12.055 -8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.120 11.653 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.361 11.139 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.801 12.210 -4.993 1.00 0.00 H new ATOM 2073 N SER A 144 10.379 15.639 -7.817 1.00 0.00 N ATOM 2074 CA SER A 144 11.445 16.058 -8.719 1.00 0.00 C ATOM 2075 C SER A 144 12.787 16.106 -8.001 1.00 0.00 C ATOM 2076 O SER A 144 13.842 16.088 -8.635 1.00 0.00 O ATOM 2077 CB SER A 144 11.118 17.412 -9.319 1.00 0.00 C ATOM 2078 OG SER A 144 10.921 18.390 -8.336 1.00 0.00 O ATOM 0 H SER A 144 9.676 16.355 -7.635 1.00 0.00 H new ATOM 0 HA SER A 144 11.521 15.323 -9.520 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.928 17.721 -9.980 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.221 17.329 -9.932 1.00 0.00 H new ATOM 0 HG SER A 144 10.040 18.267 -7.924 1.00 0.00 H new ATOM 2084 N ASN A 145 12.741 16.168 -6.675 1.00 0.00 N ATOM 2085 CA ASN A 145 13.955 16.239 -5.869 1.00 0.00 C ATOM 2086 C ASN A 145 14.287 14.885 -5.253 1.00 0.00 C ATOM 2087 O ASN A 145 15.352 14.706 -4.664 1.00 0.00 O ATOM 2088 CB ASN A 145 13.839 17.295 -4.785 1.00 0.00 C ATOM 2089 CG ASN A 145 13.686 18.693 -5.315 1.00 0.00 C ATOM 2090 OD1 ASN A 145 14.588 19.232 -5.967 1.00 0.00 O ATOM 2091 ND2 ASN A 145 12.586 19.311 -4.970 1.00 0.00 N ATOM 0 H ASN A 145 11.876 16.171 -6.135 1.00 0.00 H new ATOM 0 HA ASN A 145 14.769 16.523 -6.536 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.983 17.060 -4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.725 17.251 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.442 20.284 -5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.873 18.820 -4.431 1.00 0.00 H new ATOM 2098 N ILE A 146 13.368 13.936 -5.393 1.00 0.00 N ATOM 2099 CA ILE A 146 13.522 12.624 -4.775 1.00 0.00 C ATOM 2100 C ILE A 146 13.531 11.519 -5.824 1.00 0.00 C ATOM 2101 O ILE A 146 14.501 10.771 -5.942 1.00 0.00 O ATOM 2102 CB ILE A 146 12.401 12.343 -3.757 1.00 0.00 C ATOM 2103 CG1 ILE A 146 12.387 13.421 -2.669 1.00 0.00 C ATOM 2104 CG2 ILE A 146 12.575 10.964 -3.141 1.00 0.00 C ATOM 2105 CD1 ILE A 146 13.647 13.466 -1.838 1.00 0.00 C ATOM 0 H ILE A 146 12.508 14.051 -5.929 1.00 0.00 H new ATOM 0 HA ILE A 146 14.479 12.633 -4.253 1.00 0.00 H new ATOM 0 HB ILE A 146 11.444 12.367 -4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 146 12.237 14.394 -3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 146 11.535 13.249 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.774 10.782 -2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.539 10.208 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.537 10.912 -2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 146 13.561 14.254 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 146 13.789 12.507 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 146 14.501 13.670 -2.483 1.00 0.00 H new ATOM 2117 N SER A 147 12.445 11.422 -6.583 1.00 0.00 N ATOM 2118 CA SER A 147 12.349 10.445 -7.661 1.00 0.00 C ATOM 2119 C SER A 147 12.985 10.972 -8.940 1.00 0.00 C ATOM 2120 O SER A 147 13.333 10.202 -9.835 1.00 0.00 O ATOM 2121 CB SER A 147 10.898 10.077 -7.904 1.00 0.00 C ATOM 2122 OG SER A 147 10.163 11.152 -8.420 1.00 0.00 O ATOM 0 H SER A 147 11.618 12.009 -6.471 1.00 0.00 H new ATOM 0 HA SER A 147 12.896 9.551 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.848 9.238 -8.598 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.447 9.745 -6.969 1.00 0.00 H new ATOM 0 HG SER A 147 10.576 11.995 -8.139 1.00 0.00 H new ATOM 2128 N SER A 148 13.134 12.290 -9.022 1.00 0.00 N ATOM 2129 CA SER A 148 13.620 12.933 -10.237 1.00 0.00 C ATOM 2130 C SER A 148 12.608 12.809 -11.369 1.00 0.00 C ATOM 2131 O SER A 148 12.943 12.999 -12.538 1.00 0.00 O ATOM 2132 CB SER A 148 14.949 12.331 -10.650 1.00 0.00 C ATOM 2133 OG SER A 148 15.888 12.365 -9.609 1.00 0.00 O ATOM 0 H SER A 148 12.925 12.935 -8.260 1.00 0.00 H new ATOM 0 HA SER A 148 13.760 13.993 -10.027 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.797 11.299 -10.967 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.341 12.874 -11.510 1.00 0.00 H new ATOM 0 HG SER A 148 16.730 11.967 -9.915 1.00 0.00 H new ATOM 2139 N LYS A 149 11.368 12.490 -11.014 1.00 0.00 N ATOM 2140 CA LYS A 149 10.289 12.409 -11.992 1.00 0.00 C ATOM 2141 C LYS A 149 9.138 13.334 -11.619 1.00 0.00 C ATOM 2142 O LYS A 149 8.929 13.639 -10.444 1.00 0.00 O ATOM 2143 CB LYS A 149 9.788 10.970 -12.119 1.00 0.00 C ATOM 2144 CG LYS A 149 10.859 9.964 -12.519 1.00 0.00 C ATOM 2145 CD LYS A 149 11.330 10.197 -13.947 1.00 0.00 C ATOM 2146 CE LYS A 149 12.350 9.150 -14.371 1.00 0.00 C ATOM 2147 NZ LYS A 149 12.871 9.404 -15.742 1.00 0.00 N ATOM 0 H LYS A 149 11.085 12.283 -10.056 1.00 0.00 H new ATOM 0 HA LYS A 149 10.686 12.731 -12.955 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.356 10.663 -11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.986 10.941 -12.857 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.706 10.041 -11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.464 8.952 -12.424 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.475 10.170 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.770 11.191 -14.029 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.179 9.144 -13.663 1.00 0.00 H new ATOM 0 HE3 LYS A 149 11.892 8.162 -14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 13.563 8.669 -15.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.084 9.385 -16.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.331 10.336 -15.771 1.00 0.00 H new ATOM 2161 N GLU A 150 8.392 13.777 -12.626 1.00 0.00 N ATOM 2162 CA GLU A 150 7.217 14.611 -12.399 1.00 0.00 C ATOM 2163 C GLU A 150 6.022 13.774 -11.966 1.00 0.00 C ATOM 2164 O GLU A 150 5.302 14.136 -11.036 1.00 0.00 O ATOM 2165 CB GLU A 150 6.873 15.406 -13.662 1.00 0.00 C ATOM 2166 CG GLU A 150 5.674 16.331 -13.514 1.00 0.00 C ATOM 2167 CD GLU A 150 5.868 17.300 -12.381 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.910 17.908 -12.316 1.00 0.00 O ATOM 2169 OE2 GLU A 150 4.935 17.518 -11.645 1.00 0.00 O ATOM 0 H GLU A 150 8.580 13.572 -13.607 1.00 0.00 H new ATOM 0 HA GLU A 150 7.453 15.308 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.741 15.999 -13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.679 14.707 -14.475 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.519 16.880 -14.443 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.775 15.740 -13.340 1.00 0.00 H new ATOM 2176 N ILE A 151 5.814 12.651 -12.645 1.00 0.00 N ATOM 2177 CA ILE A 151 4.664 11.796 -12.380 1.00 0.00 C ATOM 2178 C ILE A 151 5.088 10.491 -11.718 1.00 0.00 C ATOM 2179 O ILE A 151 5.978 9.796 -12.210 1.00 0.00 O ATOM 2180 CB ILE A 151 3.886 11.478 -13.670 1.00 0.00 C ATOM 2181 CG1 ILE A 151 3.506 12.771 -14.396 1.00 0.00 C ATOM 2182 CG2 ILE A 151 2.647 10.655 -13.355 1.00 0.00 C ATOM 2183 CD1 ILE A 151 2.601 13.678 -13.594 1.00 0.00 C ATOM 0 H ILE A 151 6.429 12.312 -13.385 1.00 0.00 H new ATOM 0 HA ILE A 151 4.013 12.348 -11.702 1.00 0.00 H new ATOM 0 HB ILE A 151 4.528 10.891 -14.327 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.416 13.314 -14.651 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.012 12.518 -15.334 1.00 0.00 H new ATOM 0 HG21 ILE A 151 2.109 10.439 -14.278 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.943 9.719 -12.880 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.000 11.215 -12.680 1.00 0.00 H new ATOM 0 HD11 ILE A 151 2.376 14.573 -14.174 1.00 0.00 H new ATOM 0 HD12 ILE A 151 1.674 13.154 -13.361 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.099 13.962 -12.667 1.00 0.00 H new ATOM 2195 N VAL A 152 4.445 10.162 -10.603 1.00 0.00 N ATOM 2196 CA VAL A 152 4.717 8.913 -9.902 1.00 0.00 C ATOM 2197 C VAL A 152 3.426 8.190 -9.543 1.00 0.00 C ATOM 2198 O VAL A 152 2.483 8.798 -9.036 1.00 0.00 O ATOM 2199 CB VAL A 152 5.535 9.152 -8.618 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.654 7.865 -7.816 1.00 0.00 C ATOM 2201 CG2 VAL A 152 6.914 9.696 -8.957 1.00 0.00 C ATOM 0 H VAL A 152 3.731 10.744 -10.165 1.00 0.00 H new ATOM 0 HA VAL A 152 5.300 8.292 -10.582 1.00 0.00 H new ATOM 0 HB VAL A 152 5.013 9.891 -8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.235 8.052 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.659 7.514 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.154 7.106 -8.418 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.477 9.859 -8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.443 8.980 -9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.811 10.640 -9.491 1.00 0.00 H new ATOM 2211 N PRO A 153 3.388 6.890 -9.810 1.00 0.00 N ATOM 2212 CA PRO A 153 2.221 6.075 -9.491 1.00 0.00 C ATOM 2213 C PRO A 153 1.952 6.061 -7.992 1.00 0.00 C ATOM 2214 O PRO A 153 2.880 5.997 -7.186 1.00 0.00 O ATOM 2215 CB PRO A 153 2.577 4.684 -10.027 1.00 0.00 C ATOM 2216 CG PRO A 153 3.597 4.942 -11.083 1.00 0.00 C ATOM 2217 CD PRO A 153 4.432 6.081 -10.562 1.00 0.00 C ATOM 0 HA PRO A 153 1.303 6.459 -9.937 1.00 0.00 H new ATOM 0 HB2 PRO A 153 2.974 4.044 -9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.701 4.180 -10.435 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.208 4.058 -11.264 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.125 5.202 -12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.235 5.738 -9.910 1.00 0.00 H new ATOM 0 HD3 PRO A 153 4.896 6.653 -11.366 1.00 0.00 H new ATOM 2225 N VAL A 154 0.677 6.123 -7.624 1.00 0.00 N ATOM 2226 CA VAL A 154 0.278 6.025 -6.225 1.00 0.00 C ATOM 2227 C VAL A 154 -0.884 5.055 -6.050 1.00 0.00 C ATOM 2228 O VAL A 154 -1.880 5.127 -6.772 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.123 7.399 -5.655 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.665 7.251 -4.242 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.064 8.349 -5.672 1.00 0.00 C ATOM 0 H VAL A 154 -0.099 6.241 -8.276 1.00 0.00 H new ATOM 0 HA VAL A 154 1.143 5.653 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.909 7.817 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.943 8.231 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.542 6.603 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.101 6.812 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.763 9.315 -5.266 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.870 7.936 -5.065 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.412 8.479 -6.697 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.751 4.149 -5.088 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.834 3.235 -4.742 1.00 0.00 C ATOM 2243 C LEU A 155 -2.681 3.793 -3.605 1.00 0.00 C ATOM 2244 O LEU A 155 -2.207 3.942 -2.479 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.267 1.862 -4.362 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.316 0.786 -4.051 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.145 0.490 -5.293 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.622 -0.472 -3.552 1.00 0.00 C ATOM 0 H LEU A 155 0.096 4.027 -4.533 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.476 3.123 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.637 1.508 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.623 1.981 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.988 1.147 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.886 -0.275 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.651 1.399 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.492 0.133 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.368 -1.236 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.941 -0.841 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.059 -0.242 -2.647 1.00 0.00 H new ATOM 2260 N ASN A 156 -3.939 4.098 -3.907 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.864 4.611 -2.903 1.00 0.00 C ATOM 2262 C ASN A 156 -5.638 3.479 -2.237 1.00 0.00 C ATOM 2263 O ASN A 156 -6.354 2.730 -2.901 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.825 5.622 -3.499 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.756 6.240 -2.493 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.657 5.578 -1.964 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -6.597 7.521 -2.288 1.00 0.00 N ATOM 0 H ASN A 156 -4.341 3.999 -4.839 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.267 5.115 -2.143 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.252 6.413 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.415 5.135 -4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.233 8.021 -1.667 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -5.837 8.021 -2.749 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.488 3.360 -0.923 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.973 2.192 -0.198 1.00 0.00 C ATOM 2276 C VAL A 157 -7.071 2.571 0.787 1.00 0.00 C ATOM 2277 O VAL A 157 -6.848 3.358 1.706 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.836 1.486 0.563 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.371 0.285 1.328 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.738 1.056 -0.399 1.00 0.00 C ATOM 0 H VAL A 157 -5.033 4.060 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.378 1.507 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.413 2.190 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.553 -0.201 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.124 0.615 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.820 -0.421 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.942 0.559 0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.150 0.368 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.334 1.933 -0.905 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.257 2.006 0.588 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.403 2.313 1.436 1.00 0.00 C ATOM 2292 C ASN A 158 -9.545 1.293 2.559 1.00 0.00 C ATOM 2293 O ASN A 158 -10.147 1.576 3.596 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.687 2.389 0.631 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.861 2.912 1.410 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -11.839 4.036 1.925 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.852 2.072 1.568 1.00 0.00 N ATOM 0 H ASN A 158 -8.450 1.333 -0.154 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.222 3.292 1.879 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.524 3.029 -0.236 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -10.927 1.395 0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -13.656 2.333 2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.820 1.156 1.121 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.990 0.105 2.347 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.979 -0.930 3.373 1.00 0.00 C ATOM 2306 C GLN A 159 -7.611 -1.592 3.473 1.00 0.00 C ATOM 2307 O GLN A 159 -6.958 -1.847 2.461 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.044 -1.990 3.076 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.464 -1.451 3.036 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.075 -1.325 4.418 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.397 -0.955 5.381 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.361 -1.638 4.526 1.00 0.00 N ATOM 0 H GLN A 159 -8.541 -0.165 1.472 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.203 -0.453 4.327 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.818 -2.458 2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.985 -2.771 3.834 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.465 -0.475 2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.083 -2.110 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.883 -1.939 3.703 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.826 -1.577 5.432 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.182 -1.868 4.700 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.885 -2.492 4.936 1.00 0.00 C ATOM 2323 C ALA A 160 -5.868 -3.242 6.261 1.00 0.00 C ATOM 2324 O ALA A 160 -6.603 -2.901 7.188 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.779 -1.447 4.900 1.00 0.00 C ATOM 0 H ALA A 160 -7.714 -1.669 5.547 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.709 -3.215 4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.817 -1.929 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.767 -0.963 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.959 -0.700 5.673 1.00 0.00 H new ATOM 2331 N THR A 161 -5.026 -4.267 6.344 1.00 0.00 N ATOM 2332 CA THR A 161 -4.790 -4.964 7.602 1.00 0.00 C ATOM 2333 C THR A 161 -3.368 -5.506 7.675 1.00 0.00 C ATOM 2334 O THR A 161 -2.570 -5.305 6.759 1.00 0.00 O ATOM 2335 CB THR A 161 -5.782 -6.126 7.798 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.671 -6.632 9.136 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.492 -7.247 6.811 1.00 0.00 C ATOM 0 H THR A 161 -4.495 -4.633 5.554 1.00 0.00 H new ATOM 0 HA THR A 161 -4.937 -4.233 8.397 1.00 0.00 H new ATOM 0 HB THR A 161 -6.792 -5.755 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.511 -7.067 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.202 -8.059 6.964 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.587 -6.869 5.793 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.479 -7.617 6.968 1.00 0.00 H new ATOM 2345 N ILE A 162 -3.057 -6.194 8.768 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.682 -6.578 9.066 1.00 0.00 C ATOM 2347 C ILE A 162 -1.624 -7.959 9.706 1.00 0.00 C ATOM 2348 O ILE A 162 -2.468 -8.308 10.531 1.00 0.00 O ATOM 2349 CB ILE A 162 -1.001 -5.561 9.998 1.00 0.00 C ATOM 2350 CG1 ILE A 162 0.511 -5.799 10.034 1.00 0.00 C ATOM 2351 CG2 ILE A 162 -1.589 -5.646 11.398 1.00 0.00 C ATOM 2352 CD1 ILE A 162 1.241 -5.267 8.822 1.00 0.00 C ATOM 0 H ILE A 162 -3.739 -6.498 9.463 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.148 -6.599 8.116 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.183 -4.559 9.610 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.922 -5.331 10.929 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.699 -6.869 10.119 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.096 -4.920 12.044 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.657 -5.430 11.358 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.436 -6.649 11.796 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.307 -5.473 8.920 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.858 -5.753 7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.085 -4.191 8.746 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.622 -8.743 9.321 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.389 -10.045 9.931 1.00 0.00 C ATOM 2366 C PHE A 163 1.077 -10.448 9.830 1.00 0.00 C ATOM 2367 O PHE A 163 1.724 -10.220 8.807 1.00 0.00 O ATOM 2368 CB PHE A 163 -1.273 -11.109 9.275 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.127 -12.476 9.881 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.612 -12.742 11.152 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -0.504 -13.498 9.180 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.478 -13.999 11.710 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -0.370 -14.756 9.734 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.857 -15.006 11.002 1.00 0.00 C ATOM 0 H PHE A 163 0.043 -8.497 8.587 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.649 -9.969 10.987 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.315 -10.798 9.349 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.032 -11.165 8.214 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.100 -11.958 11.712 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.119 -13.308 8.189 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.860 -14.193 12.701 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.115 -15.543 9.176 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.752 -15.988 11.438 1.00 0.00 H new ATOM 2384 N ASP A 164 1.596 -11.048 10.896 1.00 0.00 N ATOM 2385 CA ASP A 164 3.010 -11.394 10.967 1.00 0.00 C ATOM 2386 C ASP A 164 3.336 -12.569 10.055 1.00 0.00 C ATOM 2387 O ASP A 164 2.928 -13.700 10.313 1.00 0.00 O ATOM 2388 CB ASP A 164 3.411 -11.720 12.408 1.00 0.00 C ATOM 2389 CG ASP A 164 4.888 -12.041 12.593 1.00 0.00 C ATOM 2390 OD1 ASP A 164 5.576 -12.168 11.608 1.00 0.00 O ATOM 2391 OD2 ASP A 164 5.348 -12.002 13.709 1.00 0.00 O ATOM 0 H ASP A 164 1.057 -11.305 11.723 1.00 0.00 H new ATOM 0 HA ASP A 164 3.581 -10.530 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.153 -10.873 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.821 -12.569 12.753 1.00 0.00 H new ATOM 2396 N ILE A 165 4.076 -12.294 8.986 1.00 0.00 N ATOM 2397 CA ILE A 165 4.518 -13.339 8.069 1.00 0.00 C ATOM 2398 C ILE A 165 6.014 -13.240 7.802 1.00 0.00 C ATOM 2399 O ILE A 165 6.738 -14.232 7.897 1.00 0.00 O ATOM 2400 CB ILE A 165 3.761 -13.273 6.731 1.00 0.00 C ATOM 2401 CG1 ILE A 165 2.259 -13.472 6.956 1.00 0.00 C ATOM 2402 CG2 ILE A 165 4.299 -14.316 5.763 1.00 0.00 C ATOM 2403 CD1 ILE A 165 1.418 -13.220 5.725 1.00 0.00 C ATOM 0 H ILE A 165 4.383 -11.355 8.733 1.00 0.00 H new ATOM 0 HA ILE A 165 4.301 -14.292 8.551 1.00 0.00 H new ATOM 0 HB ILE A 165 3.916 -12.286 6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.085 -14.491 7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.929 -12.805 7.753 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.752 -14.255 4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.358 -14.131 5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.173 -15.310 6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.367 -13.381 5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.561 -12.192 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.719 -13.905 4.932 1.00 0.00 H new ATOM 2415 N ASP A 166 6.472 -12.040 7.465 1.00 0.00 N ATOM 2416 CA ASP A 166 7.864 -11.829 7.086 1.00 0.00 C ATOM 2417 C ASP A 166 8.321 -10.416 7.426 1.00 0.00 C ATOM 2418 O ASP A 166 7.741 -9.437 6.956 1.00 0.00 O ATOM 2419 CB ASP A 166 8.059 -12.100 5.592 1.00 0.00 C ATOM 2420 CG ASP A 166 9.504 -12.014 5.120 1.00 0.00 C ATOM 2421 OD1 ASP A 166 10.354 -11.705 5.923 1.00 0.00 O ATOM 2422 OD2 ASP A 166 9.770 -12.407 4.010 1.00 0.00 O ATOM 0 H ASP A 166 5.898 -11.197 7.447 1.00 0.00 H new ATOM 0 HA ASP A 166 8.474 -12.530 7.656 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.673 -13.093 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.461 -11.386 5.025 1.00 0.00 H new ATOM 2427 N GLN A 167 9.362 -10.318 8.244 1.00 0.00 N ATOM 2428 CA GLN A 167 9.895 -9.024 8.654 1.00 0.00 C ATOM 2429 C GLN A 167 10.309 -8.192 7.446 1.00 0.00 C ATOM 2430 O GLN A 167 10.983 -8.686 6.541 1.00 0.00 O ATOM 2431 CB GLN A 167 11.093 -9.209 9.588 1.00 0.00 C ATOM 2432 CG GLN A 167 11.677 -7.909 10.117 1.00 0.00 C ATOM 2433 CD GLN A 167 12.810 -8.141 11.098 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.195 -9.283 11.365 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.351 -7.057 11.642 1.00 0.00 N ATOM 0 H GLN A 167 9.855 -11.120 8.637 1.00 0.00 H new ATOM 0 HA GLN A 167 9.105 -8.494 9.185 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.789 -9.828 10.432 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.873 -9.755 9.057 1.00 0.00 H new ATOM 0 HG2 GLN A 167 12.040 -7.311 9.282 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.891 -7.332 10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.001 -6.132 11.392 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.117 -7.149 12.310 1.00 0.00 H new ATOM 2444 N VAL A 168 9.903 -6.927 7.438 1.00 0.00 N ATOM 2445 CA VAL A 168 10.216 -6.029 6.333 1.00 0.00 C ATOM 2446 C VAL A 168 11.352 -5.083 6.697 1.00 0.00 C ATOM 2447 O VAL A 168 11.326 -4.441 7.747 1.00 0.00 O ATOM 2448 CB VAL A 168 8.986 -5.202 5.912 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.347 -4.247 4.784 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.846 -6.117 5.489 1.00 0.00 C ATOM 0 H VAL A 168 9.356 -6.500 8.185 1.00 0.00 H new ATOM 0 HA VAL A 168 10.524 -6.656 5.496 1.00 0.00 H new ATOM 0 HB VAL A 168 8.657 -4.615 6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.467 -3.671 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.132 -3.569 5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.702 -4.816 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.986 -5.515 5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.165 -6.730 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.569 -6.763 6.323 1.00 0.00 H new ATOM 2460 N GLY A 169 12.349 -4.999 5.822 1.00 0.00 N ATOM 2461 CA GLY A 169 13.518 -4.164 6.070 1.00 0.00 C ATOM 2462 C GLY A 169 13.213 -2.696 5.806 1.00 0.00 C ATOM 2463 O GLY A 169 12.115 -2.349 5.371 1.00 0.00 O ATOM 0 H GLY A 169 12.370 -5.500 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.846 -4.290 7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.341 -4.487 5.432 1.00 0.00 H new ATOM 2556 N PHE A 176 12.116 0.695 -9.287 1.00 0.00 N ATOM 2557 CA PHE A 176 10.878 1.451 -9.146 1.00 0.00 C ATOM 2558 C PHE A 176 10.010 1.323 -10.391 1.00 0.00 C ATOM 2559 O PHE A 176 10.472 0.870 -11.438 1.00 0.00 O ATOM 2560 CB PHE A 176 11.181 2.924 -8.864 1.00 0.00 C ATOM 2561 CG PHE A 176 12.107 3.141 -7.701 1.00 0.00 C ATOM 2562 CD1 PHE A 176 11.616 3.204 -6.407 1.00 0.00 C ATOM 2563 CD2 PHE A 176 13.472 3.281 -7.901 1.00 0.00 C ATOM 2564 CE1 PHE A 176 12.466 3.404 -5.337 1.00 0.00 C ATOM 2565 CE2 PHE A 176 14.326 3.481 -6.833 1.00 0.00 C ATOM 2566 CZ PHE A 176 13.823 3.543 -5.550 1.00 0.00 C ATOM 0 HA PHE A 176 10.326 1.035 -8.303 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.621 3.372 -9.755 1.00 0.00 H new ATOM 0 HB3 PHE A 176 10.244 3.448 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 176 10.556 3.095 -6.233 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.872 3.233 -8.903 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.069 3.452 -4.334 1.00 0.00 H new ATOM 0 HE2 PHE A 176 15.387 3.589 -7.003 1.00 0.00 H new ATOM 0 HZ PHE A 176 14.489 3.700 -4.714 1.00 0.00 H new ATOM 2576 N VAL A 177 8.749 1.726 -10.271 1.00 0.00 N ATOM 2577 CA VAL A 177 7.859 1.813 -11.422 1.00 0.00 C ATOM 2578 C VAL A 177 8.107 3.090 -12.215 1.00 0.00 C ATOM 2579 O VAL A 177 8.177 3.066 -13.443 1.00 0.00 O ATOM 2580 CB VAL A 177 6.380 1.762 -10.998 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.473 1.974 -12.202 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.064 0.438 -10.321 1.00 0.00 C ATOM 0 H VAL A 177 8.320 1.998 -9.386 1.00 0.00 H new ATOM 0 HA VAL A 177 8.076 0.950 -12.052 1.00 0.00 H new ATOM 0 HB VAL A 177 6.199 2.565 -10.284 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.431 1.935 -11.884 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.680 2.947 -12.647 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.657 1.192 -12.938 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.014 0.420 -10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.262 -0.381 -11.013 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.689 0.324 -9.436 1.00 0.00 H new ATOM 2592 N TYR A 178 8.241 4.205 -11.504 1.00 0.00 N ATOM 2593 CA TYR A 178 8.493 5.492 -12.139 1.00 0.00 C ATOM 2594 C TYR A 178 9.858 5.516 -12.815 1.00 0.00 C ATOM 2595 O TYR A 178 10.114 6.341 -13.692 1.00 0.00 O ATOM 2596 CB TYR A 178 8.396 6.624 -11.114 1.00 0.00 C ATOM 2597 CG TYR A 178 9.476 6.586 -10.056 1.00 0.00 C ATOM 2598 CD1 TYR A 178 10.780 6.951 -10.357 1.00 0.00 C ATOM 2599 CD2 TYR A 178 9.187 6.189 -8.758 1.00 0.00 C ATOM 2600 CE1 TYR A 178 11.771 6.918 -9.394 1.00 0.00 C ATOM 2601 CE2 TYR A 178 10.169 6.153 -7.788 1.00 0.00 C ATOM 2602 CZ TYR A 178 11.460 6.519 -8.110 1.00 0.00 C ATOM 2603 OH TYR A 178 12.442 6.486 -7.146 1.00 0.00 O ATOM 0 H TYR A 178 8.179 4.242 -10.487 1.00 0.00 H new ATOM 0 HA TYR A 178 7.731 5.640 -12.904 1.00 0.00 H new ATOM 0 HB2 TYR A 178 8.446 7.579 -11.636 1.00 0.00 H new ATOM 0 HB3 TYR A 178 7.422 6.578 -10.627 1.00 0.00 H new ATOM 0 HD1 TYR A 178 11.025 7.266 -11.361 1.00 0.00 H new ATOM 0 HD2 TYR A 178 8.177 5.903 -8.502 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.782 7.203 -9.645 1.00 0.00 H new ATOM 0 HE2 TYR A 178 9.928 5.840 -6.783 1.00 0.00 H new ATOM 0 HH TYR A 178 12.855 5.597 -7.130 1.00 0.00 H new ATOM 2613 N LYS A 179 10.733 4.606 -12.400 1.00 0.00 N ATOM 2614 CA LYS A 179 12.027 4.435 -13.050 1.00 0.00 C ATOM 2615 C LYS A 179 11.862 3.976 -14.493 1.00 0.00 C ATOM 2616 O LYS A 179 12.663 4.325 -15.361 1.00 0.00 O ATOM 2617 CB LYS A 179 12.889 3.436 -12.275 1.00 0.00 C ATOM 2618 CG LYS A 179 14.276 3.215 -12.860 1.00 0.00 C ATOM 2619 CD LYS A 179 15.122 2.327 -11.960 1.00 0.00 C ATOM 2620 CE LYS A 179 16.518 2.127 -12.532 1.00 0.00 C ATOM 2621 NZ LYS A 179 17.369 1.292 -11.641 1.00 0.00 N ATOM 0 H LYS A 179 10.569 3.975 -11.616 1.00 0.00 H new ATOM 0 HA LYS A 179 12.527 5.403 -13.056 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.993 3.785 -11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.368 2.479 -12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 179 14.188 2.758 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 179 14.772 4.176 -12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.194 2.774 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.635 1.360 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 179 16.445 1.654 -13.511 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.992 3.097 -12.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.311 1.180 -12.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.460 1.755 -10.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.931 0.357 -11.519 1.00 0.00 H new ATOM 2635 N TYR A 180 10.821 3.191 -14.743 1.00 0.00 N ATOM 2636 CA TYR A 180 10.577 2.642 -16.072 1.00 0.00 C ATOM 2637 C TYR A 180 9.234 3.105 -16.622 1.00 0.00 C ATOM 2638 O TYR A 180 8.621 2.423 -17.444 1.00 0.00 O ATOM 2639 CB TYR A 180 10.631 1.113 -16.038 1.00 0.00 C ATOM 2640 CG TYR A 180 11.923 0.558 -15.479 1.00 0.00 C ATOM 2641 CD1 TYR A 180 13.093 0.594 -16.223 1.00 0.00 C ATOM 2642 CD2 TYR A 180 11.969 -0.002 -14.211 1.00 0.00 C ATOM 2643 CE1 TYR A 180 14.275 0.088 -15.718 1.00 0.00 C ATOM 2644 CE2 TYR A 180 13.145 -0.510 -13.695 1.00 0.00 C ATOM 2645 CZ TYR A 180 14.298 -0.463 -14.453 1.00 0.00 C ATOM 2646 OH TYR A 180 15.473 -0.969 -13.946 1.00 0.00 O ATOM 0 H TYR A 180 10.131 2.920 -14.042 1.00 0.00 H new ATOM 0 HA TYR A 180 11.361 3.010 -16.733 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.799 0.743 -15.439 1.00 0.00 H new ATOM 0 HB3 TYR A 180 10.490 0.732 -17.049 1.00 0.00 H new ATOM 0 HD1 TYR A 180 13.080 1.025 -17.213 1.00 0.00 H new ATOM 0 HD2 TYR A 180 11.068 -0.042 -13.616 1.00 0.00 H new ATOM 0 HE1 TYR A 180 15.177 0.123 -16.311 1.00 0.00 H new ATOM 0 HE2 TYR A 180 13.163 -0.941 -12.705 1.00 0.00 H new ATOM 0 HH TYR A 180 15.316 -1.318 -13.044 1.00 0.00 H new ATOM 2656 N LEU A 181 8.782 4.266 -16.163 1.00 0.00 N ATOM 2657 CA LEU A 181 7.475 4.786 -16.550 1.00 0.00 C ATOM 2658 C LEU A 181 7.593 5.755 -17.719 1.00 0.00 C ATOM 2659 O LEU A 181 7.703 5.336 -18.837 1.00 0.00 O ATOM 2660 CB LEU A 181 6.801 5.471 -15.354 1.00 0.00 C ATOM 2661 CG LEU A 181 5.410 6.053 -15.634 1.00 0.00 C ATOM 2662 CD1 LEU A 181 4.420 4.930 -15.912 1.00 0.00 C ATOM 2663 CD2 LEU A 181 4.959 6.887 -14.444 1.00 0.00 C ATOM 2664 OXT LEU A 181 7.574 6.939 -17.520 1.00 0.00 O ATOM 0 H LEU A 181 9.301 4.866 -15.522 1.00 0.00 H new ATOM 0 HA LEU A 181 6.858 3.947 -16.870 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.719 4.749 -14.541 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.449 6.274 -15.003 1.00 0.00 H new ATOM 0 HG LEU A 181 5.455 6.694 -16.515 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.435 5.354 -16.110 1.00 0.00 H new ATOM 0 HD12 LEU A 181 4.751 4.360 -16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 181 4.364 4.271 -15.045 1.00 0.00 H new ATOM 0 HD21 LEU A 181 3.970 7.301 -14.643 1.00 0.00 H new ATOM 0 HD22 LEU A 181 4.917 6.259 -13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.666 7.700 -14.281 1.00 0.00 H new