USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1123 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 Single : A 86 SER OG : rot 160:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -3.05 K(o=-3,f=-8.5!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -160:sc= -0.813 (180deg=-2.02) USER MOD Single : A 113 SER OG : rot -48:sc= 0.494 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.304 K(o=-0.3,f=-3.7!) USER MOD Single : A 122 GLN : amide:sc= 0.369 X(o=0.37,f=0) USER MOD Single : A 125 ASN : amide:sc= -4.84 K(o=-4.8,f=-1.6) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.4!) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0592) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 158 GLN : amide:sc= -0.241 K(o=-0.24,f=-2.3!) USER MOD Single : A 160 MET CE :methyl -119:sc= 0 (180deg=-0.0438) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 70:sc= 0.863 USER MOD Single : A 169 MET CE :methyl -112:sc= -0.669 (180deg=-2.32!) USER MOD Single : A 174 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.49) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -141:sc= -0.588 USER MOD Single : A 181 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.167) USER MOD Single : A 183 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0553) USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -120:sc= 0.766 (180deg=-2.97!) USER MOD Single : A 190 GLN : amide:sc= -1.4 K(o=-1.4,f=-4!) USER MOD Single : A 196 CYS SG : rot 81:sc= 0.141 USER MOD Single : A 198 THR OG1 : rot 62:sc= 0.427 USER MOD Single : A 201 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.3) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -1.3 K(o=-1.3,f=-4.9!) USER MOD Single : A 207 THR OG1 : rot 87:sc= 0.679 USER MOD Single : A 211 GLN : amide:sc= -0.0365 K(o=-0.036,f=-0.98) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 214 ASN : amide:sc= -0.0225 X(o=-0.023,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 6.143 27.026 -9.370 1.00 0.00 N ATOM 2 CA GLY A 85 6.042 25.541 -9.411 1.00 0.00 C ATOM 3 C GLY A 85 6.282 24.980 -10.799 1.00 0.00 C ATOM 4 O GLY A 85 7.060 24.042 -10.971 1.00 0.00 O ATOM 0 HA2 GLY A 85 6.767 25.112 -8.719 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.053 25.238 -9.066 1.00 0.00 H new ATOM 10 N SER A 86 5.611 25.555 -11.792 1.00 0.00 N ATOM 11 CA SER A 86 5.753 25.109 -13.172 1.00 0.00 C ATOM 12 C SER A 86 6.379 26.203 -14.036 1.00 0.00 C ATOM 13 O SER A 86 5.711 27.171 -14.401 1.00 0.00 O ATOM 14 CB SER A 86 4.391 24.712 -13.742 1.00 0.00 C ATOM 15 OG SER A 86 4.029 23.403 -13.338 1.00 0.00 O ATOM 0 H SER A 86 4.963 26.332 -11.665 1.00 0.00 H new ATOM 0 HA SER A 86 6.412 24.241 -13.182 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.633 25.421 -13.408 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.420 24.765 -14.830 1.00 0.00 H new ATOM 0 HG SER A 86 3.060 23.289 -13.430 1.00 0.00 H new ATOM 21 N PRO A 87 7.674 26.066 -14.380 1.00 0.00 N ATOM 22 CA PRO A 87 8.377 27.054 -15.206 1.00 0.00 C ATOM 23 C PRO A 87 7.861 27.080 -16.641 1.00 0.00 C ATOM 24 O PRO A 87 8.231 26.239 -17.460 1.00 0.00 O ATOM 25 CB PRO A 87 9.832 26.582 -15.169 1.00 0.00 C ATOM 26 CG PRO A 87 9.753 25.124 -14.879 1.00 0.00 C ATOM 27 CD PRO A 87 8.551 24.944 -13.994 1.00 0.00 C ATOM 0 HA PRO A 87 8.237 28.069 -14.834 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.333 26.770 -16.119 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.399 27.108 -14.401 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.651 24.548 -15.799 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.659 24.775 -14.383 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.069 23.981 -14.161 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.819 24.987 -12.938 1.00 0.00 H new ATOM 35 N GLU A 88 7.002 28.051 -16.938 1.00 0.00 N ATOM 36 CA GLU A 88 6.434 28.188 -18.274 1.00 0.00 C ATOM 37 C GLU A 88 5.597 26.964 -18.636 1.00 0.00 C ATOM 38 O GLU A 88 5.892 25.849 -18.208 1.00 0.00 O ATOM 39 CB GLU A 88 7.545 28.389 -19.308 1.00 0.00 C ATOM 40 CG GLU A 88 7.625 29.810 -19.844 1.00 0.00 C ATOM 41 CD GLU A 88 8.845 30.555 -19.341 1.00 0.00 C ATOM 42 OE1 GLU A 88 9.950 29.974 -19.371 1.00 0.00 O ATOM 43 OE2 GLU A 88 8.696 31.721 -18.917 1.00 0.00 O ATOM 0 H GLU A 88 6.684 28.754 -16.271 1.00 0.00 H new ATOM 0 HA GLU A 88 5.785 29.064 -18.278 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.502 28.125 -18.858 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.384 27.704 -20.140 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.644 29.783 -20.933 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.726 30.355 -19.554 1.00 0.00 H new ATOM 50 N PHE A 89 4.552 27.182 -19.428 1.00 0.00 N ATOM 51 CA PHE A 89 3.672 26.097 -19.848 1.00 0.00 C ATOM 52 C PHE A 89 3.579 26.029 -21.369 1.00 0.00 C ATOM 53 O PHE A 89 3.521 27.057 -22.044 1.00 0.00 O ATOM 54 CB PHE A 89 2.278 26.280 -19.243 1.00 0.00 C ATOM 55 CG PHE A 89 1.877 25.170 -18.314 1.00 0.00 C ATOM 56 CD1 PHE A 89 2.428 25.075 -17.047 1.00 0.00 C ATOM 57 CD2 PHE A 89 0.949 24.220 -18.710 1.00 0.00 C ATOM 58 CE1 PHE A 89 2.061 24.054 -16.190 1.00 0.00 C ATOM 59 CE2 PHE A 89 0.577 23.196 -17.858 1.00 0.00 C ATOM 60 CZ PHE A 89 1.135 23.114 -16.597 1.00 0.00 C ATOM 0 H PHE A 89 4.294 28.099 -19.792 1.00 0.00 H new ATOM 0 HA PHE A 89 4.094 25.159 -19.488 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.247 27.225 -18.701 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.547 26.350 -20.049 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.153 25.807 -16.724 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.511 24.280 -19.695 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.498 23.992 -15.204 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.148 22.462 -18.178 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.847 22.315 -15.930 1.00 0.00 H new ATOM 70 N MET A 90 3.567 24.811 -21.902 1.00 0.00 N ATOM 71 CA MET A 90 3.480 24.608 -23.344 1.00 0.00 C ATOM 72 C MET A 90 2.108 24.068 -23.742 1.00 0.00 C ATOM 73 O MET A 90 1.695 24.191 -24.895 1.00 0.00 O ATOM 74 CB MET A 90 4.577 23.647 -23.810 1.00 0.00 C ATOM 75 CG MET A 90 5.769 24.348 -24.444 1.00 0.00 C ATOM 76 SD MET A 90 7.322 23.988 -23.600 1.00 0.00 S ATOM 77 CE MET A 90 7.545 22.262 -24.023 1.00 0.00 C ATOM 0 H MET A 90 3.616 23.950 -21.357 1.00 0.00 H new ATOM 0 HA MET A 90 3.620 25.574 -23.830 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.921 23.061 -22.958 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.153 22.946 -24.529 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.850 24.045 -25.488 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.598 25.424 -24.437 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.467 21.893 -23.573 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.701 21.683 -23.648 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.604 22.158 -25.106 1.00 0.00 H new ATOM 87 N LEU A 91 1.406 23.470 -22.783 1.00 0.00 N ATOM 88 CA LEU A 91 0.082 22.912 -23.038 1.00 0.00 C ATOM 89 C LEU A 91 0.170 21.713 -23.978 1.00 0.00 C ATOM 90 O LEU A 91 0.200 21.870 -25.199 1.00 0.00 O ATOM 91 CB LEU A 91 -0.843 23.980 -23.630 1.00 0.00 C ATOM 92 CG LEU A 91 -2.128 24.234 -22.839 1.00 0.00 C ATOM 93 CD1 LEU A 91 -2.931 22.951 -22.697 1.00 0.00 C ATOM 94 CD2 LEU A 91 -1.803 24.816 -21.470 1.00 0.00 C ATOM 0 H LEU A 91 1.732 23.360 -21.823 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.333 22.575 -22.088 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.290 24.916 -23.706 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.111 23.685 -24.644 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.733 24.957 -23.387 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.841 23.152 -22.132 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.194 22.575 -23.686 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.335 22.205 -22.172 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.728 24.991 -20.920 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.178 24.116 -20.916 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.270 25.759 -21.593 1.00 0.00 H new ATOM 106 N ILE A 92 0.211 20.517 -23.401 1.00 0.00 N ATOM 107 CA ILE A 92 0.296 19.291 -24.188 1.00 0.00 C ATOM 108 C ILE A 92 -1.085 18.839 -24.651 1.00 0.00 C ATOM 109 O ILE A 92 -1.988 18.635 -23.839 1.00 0.00 O ATOM 110 CB ILE A 92 0.959 18.150 -23.392 1.00 0.00 C ATOM 111 CG1 ILE A 92 0.339 18.039 -21.996 1.00 0.00 C ATOM 112 CG2 ILE A 92 2.460 18.377 -23.294 1.00 0.00 C ATOM 113 CD1 ILE A 92 0.666 16.738 -21.294 1.00 0.00 C ATOM 0 H ILE A 92 0.187 20.370 -22.392 1.00 0.00 H new ATOM 0 HA ILE A 92 0.913 19.518 -25.057 1.00 0.00 H new ATOM 0 HB ILE A 92 0.785 17.212 -23.919 1.00 0.00 H new ATOM 0 HG12 ILE A 92 0.688 18.871 -21.384 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.743 18.136 -22.079 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.915 17.563 -22.729 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.889 18.408 -24.295 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.653 19.323 -22.787 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.195 16.727 -20.311 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.292 15.902 -21.885 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.746 16.648 -21.180 1.00 0.00 H new ATOM 125 N GLY A 93 -1.243 18.685 -25.962 1.00 0.00 N ATOM 126 CA GLY A 93 -2.516 18.258 -26.510 1.00 0.00 C ATOM 127 C GLY A 93 -2.686 16.751 -26.476 1.00 0.00 C ATOM 128 O GLY A 93 -1.705 16.009 -26.494 1.00 0.00 O ATOM 0 H GLY A 93 -0.512 18.848 -26.654 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.325 18.725 -25.948 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.600 18.607 -27.539 1.00 0.00 H new ATOM 132 N GLU A 94 -3.934 16.300 -26.425 1.00 0.00 N ATOM 133 CA GLU A 94 -4.229 14.872 -26.388 1.00 0.00 C ATOM 134 C GLU A 94 -5.265 14.502 -27.445 1.00 0.00 C ATOM 135 O GLU A 94 -6.038 15.347 -27.895 1.00 0.00 O ATOM 136 CB GLU A 94 -4.731 14.472 -24.997 1.00 0.00 C ATOM 137 CG GLU A 94 -3.914 13.366 -24.351 1.00 0.00 C ATOM 138 CD GLU A 94 -4.601 12.017 -24.425 1.00 0.00 C ATOM 139 OE1 GLU A 94 -5.450 11.735 -23.554 1.00 0.00 O ATOM 140 OE2 GLU A 94 -4.289 11.241 -25.354 1.00 0.00 O ATOM 0 H GLU A 94 -4.757 16.902 -26.408 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.309 14.329 -26.605 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.717 15.348 -24.349 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.769 14.148 -25.074 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.943 13.303 -24.841 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.728 13.619 -23.307 1.00 0.00 H new ATOM 147 N LYS A 95 -5.274 13.232 -27.838 1.00 0.00 N ATOM 148 CA LYS A 95 -6.214 12.748 -28.842 1.00 0.00 C ATOM 149 C LYS A 95 -6.950 11.508 -28.343 1.00 0.00 C ATOM 150 O LYS A 95 -8.110 11.583 -27.942 1.00 0.00 O ATOM 151 CB LYS A 95 -5.481 12.434 -30.148 1.00 0.00 C ATOM 152 CG LYS A 95 -5.168 13.669 -30.979 1.00 0.00 C ATOM 153 CD LYS A 95 -3.958 13.446 -31.873 1.00 0.00 C ATOM 154 CE LYS A 95 -3.599 14.705 -32.649 1.00 0.00 C ATOM 155 NZ LYS A 95 -3.327 14.415 -34.083 1.00 0.00 N ATOM 0 H LYS A 95 -4.640 12.519 -27.476 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.948 13.533 -29.027 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.550 11.915 -29.918 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.089 11.751 -30.741 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.032 13.925 -31.592 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.983 14.516 -30.319 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.107 13.137 -31.266 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.164 12.634 -32.570 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.415 15.424 -32.572 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.721 15.170 -32.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.086 15.298 -34.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.532 13.749 -34.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.173 13.995 -34.519 1.00 0.00 H new ATOM 169 N SER A 96 -6.265 10.368 -28.366 1.00 0.00 N ATOM 170 CA SER A 96 -6.855 9.115 -27.909 1.00 0.00 C ATOM 171 C SER A 96 -7.019 9.121 -26.393 1.00 0.00 C ATOM 172 O SER A 96 -6.191 9.679 -25.674 1.00 0.00 O ATOM 173 CB SER A 96 -5.986 7.931 -28.338 1.00 0.00 C ATOM 174 OG SER A 96 -6.446 6.724 -27.757 1.00 0.00 O ATOM 0 H SER A 96 -5.303 10.287 -28.696 1.00 0.00 H new ATOM 0 HA SER A 96 -7.840 9.013 -28.365 1.00 0.00 H new ATOM 0 HB2 SER A 96 -5.997 7.843 -29.424 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.952 8.109 -28.043 1.00 0.00 H new ATOM 0 HG SER A 96 -5.875 5.982 -28.048 1.00 0.00 H new ATOM 180 N ASN A 97 -8.091 8.499 -25.912 1.00 0.00 N ATOM 181 CA ASN A 97 -8.360 8.438 -24.477 1.00 0.00 C ATOM 182 C ASN A 97 -8.568 9.842 -23.908 1.00 0.00 C ATOM 183 O ASN A 97 -7.665 10.676 -23.964 1.00 0.00 O ATOM 184 CB ASN A 97 -7.203 7.747 -23.754 1.00 0.00 C ATOM 185 CG ASN A 97 -7.378 6.242 -23.696 1.00 0.00 C ATOM 186 OD1 ASN A 97 -8.482 5.727 -23.870 1.00 0.00 O ATOM 187 ND2 ASN A 97 -6.285 5.528 -23.455 1.00 0.00 N ATOM 0 H ASN A 97 -8.787 8.031 -26.492 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.272 7.862 -24.321 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.268 7.983 -24.262 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.124 8.141 -22.741 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.341 4.511 -23.408 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.390 5.997 -23.317 1.00 0.00 H new ATOM 194 N PRO A 98 -9.763 10.133 -23.357 1.00 0.00 N ATOM 195 CA PRO A 98 -10.072 11.444 -22.793 1.00 0.00 C ATOM 196 C PRO A 98 -9.445 11.658 -21.426 1.00 0.00 C ATOM 197 O PRO A 98 -8.738 10.792 -20.910 1.00 0.00 O ATOM 198 CB PRO A 98 -11.608 11.446 -22.685 1.00 0.00 C ATOM 199 CG PRO A 98 -12.065 10.181 -23.333 1.00 0.00 C ATOM 200 CD PRO A 98 -10.913 9.234 -23.239 1.00 0.00 C ATOM 0 HA PRO A 98 -9.675 12.247 -23.414 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -11.926 11.488 -21.643 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.034 12.317 -23.184 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.944 9.779 -22.828 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.345 10.353 -24.372 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.909 8.690 -22.294 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.932 8.490 -24.035 1.00 0.00 H new ATOM 208 N GLU A 99 -9.724 12.815 -20.835 1.00 0.00 N ATOM 209 CA GLU A 99 -9.204 13.139 -19.519 1.00 0.00 C ATOM 210 C GLU A 99 -9.644 12.076 -18.529 1.00 0.00 C ATOM 211 O GLU A 99 -8.922 11.742 -17.590 1.00 0.00 O ATOM 212 CB GLU A 99 -9.692 14.517 -19.074 1.00 0.00 C ATOM 213 CG GLU A 99 -9.015 15.016 -17.812 1.00 0.00 C ATOM 214 CD GLU A 99 -9.053 16.527 -17.686 1.00 0.00 C ATOM 215 OE1 GLU A 99 -8.280 17.201 -18.397 1.00 0.00 O ATOM 216 OE2 GLU A 99 -9.855 17.034 -16.874 1.00 0.00 O ATOM 0 H GLU A 99 -10.308 13.542 -21.250 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.115 13.164 -19.561 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.519 15.233 -19.878 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.769 14.477 -18.909 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.501 14.571 -16.944 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.978 14.681 -17.804 1.00 0.00 H new ATOM 223 N GLU A 100 -10.828 11.529 -18.771 1.00 0.00 N ATOM 224 CA GLU A 100 -11.366 10.483 -17.935 1.00 0.00 C ATOM 225 C GLU A 100 -10.481 9.253 -18.050 1.00 0.00 C ATOM 226 O GLU A 100 -10.222 8.564 -17.065 1.00 0.00 O ATOM 227 CB GLU A 100 -12.789 10.153 -18.376 1.00 0.00 C ATOM 228 CG GLU A 100 -13.838 11.091 -17.802 1.00 0.00 C ATOM 229 CD GLU A 100 -15.017 10.350 -17.204 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.815 9.228 -16.691 1.00 0.00 O ATOM 231 OE2 GLU A 100 -16.142 10.889 -17.247 1.00 0.00 O ATOM 0 H GLU A 100 -11.432 11.800 -19.547 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.391 10.814 -16.897 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.840 10.187 -19.464 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.025 9.132 -18.078 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.380 11.717 -17.036 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.193 11.758 -18.588 1.00 0.00 H new ATOM 238 N GLU A 101 -10.003 9.000 -19.266 1.00 0.00 N ATOM 239 CA GLU A 101 -9.124 7.867 -19.515 1.00 0.00 C ATOM 240 C GLU A 101 -7.767 8.099 -18.866 1.00 0.00 C ATOM 241 O GLU A 101 -7.155 7.177 -18.327 1.00 0.00 O ATOM 242 CB GLU A 101 -8.955 7.631 -21.017 1.00 0.00 C ATOM 243 CG GLU A 101 -9.921 6.599 -21.580 1.00 0.00 C ATOM 244 CD GLU A 101 -9.440 5.177 -21.373 1.00 0.00 C ATOM 245 OE1 GLU A 101 -8.572 4.965 -20.501 1.00 0.00 O ATOM 246 OE2 GLU A 101 -9.932 4.275 -22.084 1.00 0.00 O ATOM 0 H GLU A 101 -10.210 9.564 -20.090 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.579 6.979 -19.076 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.096 8.575 -21.544 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.933 7.306 -21.213 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.895 6.722 -21.106 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.060 6.780 -22.646 1.00 0.00 H new ATOM 253 N VAL A 102 -7.299 9.343 -18.930 1.00 0.00 N ATOM 254 CA VAL A 102 -6.008 9.704 -18.358 1.00 0.00 C ATOM 255 C VAL A 102 -6.012 9.541 -16.843 1.00 0.00 C ATOM 256 O VAL A 102 -5.113 8.919 -16.277 1.00 0.00 O ATOM 257 CB VAL A 102 -5.625 11.155 -18.705 1.00 0.00 C ATOM 258 CG1 VAL A 102 -4.213 11.464 -18.233 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.759 11.400 -20.202 1.00 0.00 C ATOM 0 H VAL A 102 -7.795 10.117 -19.372 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.271 9.028 -18.792 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.311 11.825 -18.187 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.961 12.494 -18.488 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.154 11.332 -17.153 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.510 10.788 -18.720 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.484 12.430 -20.428 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.099 10.721 -20.742 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.790 11.224 -20.509 1.00 0.00 H new ATOM 269 N GLU A 103 -7.030 10.090 -16.192 1.00 0.00 N ATOM 270 CA GLU A 103 -7.144 9.988 -14.744 1.00 0.00 C ATOM 271 C GLU A 103 -7.315 8.531 -14.334 1.00 0.00 C ATOM 272 O GLU A 103 -6.842 8.104 -13.279 1.00 0.00 O ATOM 273 CB GLU A 103 -8.330 10.813 -14.242 1.00 0.00 C ATOM 274 CG GLU A 103 -8.059 12.308 -14.201 1.00 0.00 C ATOM 275 CD GLU A 103 -6.816 12.656 -13.406 1.00 0.00 C ATOM 276 OE1 GLU A 103 -6.562 11.992 -12.380 1.00 0.00 O ATOM 277 OE2 GLU A 103 -6.097 13.594 -13.810 1.00 0.00 O ATOM 0 H GLU A 103 -7.785 10.608 -16.642 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.231 10.380 -14.296 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.190 10.626 -14.885 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.600 10.474 -13.242 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.950 12.681 -15.219 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.919 12.817 -13.765 1.00 0.00 H new ATOM 284 N LEU A 104 -7.997 7.776 -15.186 1.00 0.00 N ATOM 285 CA LEU A 104 -8.247 6.372 -14.948 1.00 0.00 C ATOM 286 C LEU A 104 -6.968 5.550 -15.131 1.00 0.00 C ATOM 287 O LEU A 104 -6.737 4.576 -14.415 1.00 0.00 O ATOM 288 CB LEU A 104 -9.368 5.905 -15.886 1.00 0.00 C ATOM 289 CG LEU A 104 -9.255 4.471 -16.376 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.715 3.503 -15.296 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.058 4.276 -17.653 1.00 0.00 C ATOM 0 H LEU A 104 -8.390 8.126 -16.060 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.567 6.222 -13.917 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.321 6.020 -15.370 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.392 6.566 -16.752 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.208 4.264 -16.599 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.628 2.480 -15.663 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.093 3.625 -14.409 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.754 3.710 -15.041 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.964 3.243 -17.988 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.107 4.501 -17.461 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.679 4.944 -18.427 1.00 0.00 H new ATOM 303 N LYS A 105 -6.150 5.942 -16.106 1.00 0.00 N ATOM 304 CA LYS A 105 -4.906 5.233 -16.398 1.00 0.00 C ATOM 305 C LYS A 105 -3.959 5.241 -15.210 1.00 0.00 C ATOM 306 O LYS A 105 -3.317 4.239 -14.898 1.00 0.00 O ATOM 307 CB LYS A 105 -4.217 5.842 -17.620 1.00 0.00 C ATOM 308 CG LYS A 105 -3.355 4.853 -18.389 1.00 0.00 C ATOM 309 CD LYS A 105 -2.744 5.487 -19.631 1.00 0.00 C ATOM 310 CE LYS A 105 -1.227 5.547 -19.540 1.00 0.00 C ATOM 311 NZ LYS A 105 -0.688 6.825 -20.081 1.00 0.00 N ATOM 0 H LYS A 105 -6.326 6.747 -16.707 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.166 4.196 -16.611 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.975 6.248 -18.290 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.596 6.678 -17.298 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.561 4.482 -17.741 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.958 3.993 -18.679 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.034 4.915 -20.512 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.142 6.494 -19.759 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.921 5.436 -18.500 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.797 4.710 -20.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.349 6.826 -20.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.958 6.920 -21.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.078 7.623 -19.540 1.00 0.00 H new ATOM 325 N LYS A 106 -3.892 6.375 -14.554 1.00 0.00 N ATOM 326 CA LYS A 106 -3.036 6.536 -13.384 1.00 0.00 C ATOM 327 C LYS A 106 -3.544 5.659 -12.257 1.00 0.00 C ATOM 328 O LYS A 106 -2.774 4.977 -11.582 1.00 0.00 O ATOM 329 CB LYS A 106 -2.998 7.993 -12.921 1.00 0.00 C ATOM 330 CG LYS A 106 -3.025 9.008 -14.049 1.00 0.00 C ATOM 331 CD LYS A 106 -3.927 10.178 -13.707 1.00 0.00 C ATOM 332 CE LYS A 106 -3.188 11.234 -12.902 1.00 0.00 C ATOM 333 NZ LYS A 106 -2.647 12.317 -13.770 1.00 0.00 N ATOM 0 H LYS A 106 -4.421 7.210 -14.806 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.024 6.239 -13.659 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.848 8.175 -12.264 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.097 8.150 -12.328 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.015 9.368 -14.243 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.375 8.530 -14.964 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.312 10.622 -14.625 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.787 9.822 -13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.863 11.665 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.371 10.766 -12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.150 13.017 -13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.983 11.910 -14.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.429 12.781 -14.274 1.00 0.00 H new ATOM 347 N LEU A 107 -4.859 5.678 -12.073 1.00 0.00 N ATOM 348 CA LEU A 107 -5.492 4.876 -11.036 1.00 0.00 C ATOM 349 C LEU A 107 -5.170 3.401 -11.261 1.00 0.00 C ATOM 350 O LEU A 107 -4.918 2.659 -10.312 1.00 0.00 O ATOM 351 CB LEU A 107 -7.013 5.123 -11.046 1.00 0.00 C ATOM 352 CG LEU A 107 -7.902 3.956 -10.593 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.010 2.903 -11.690 1.00 0.00 C ATOM 354 CD2 LEU A 107 -7.376 3.343 -9.303 1.00 0.00 C ATOM 0 H LEU A 107 -5.505 6.239 -12.628 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.107 5.164 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.223 5.980 -10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.306 5.402 -12.058 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.901 4.346 -10.398 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.644 2.085 -11.348 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.446 3.351 -12.583 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.017 2.519 -11.924 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.022 2.518 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.364 2.971 -9.463 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -7.365 4.100 -8.519 1.00 0.00 H new ATOM 366 N LYS A 108 -5.159 2.990 -12.525 1.00 0.00 N ATOM 367 CA LYS A 108 -4.854 1.640 -12.888 1.00 0.00 C ATOM 368 C LYS A 108 -3.459 1.252 -12.419 1.00 0.00 C ATOM 369 O LYS A 108 -3.254 0.209 -11.797 1.00 0.00 O ATOM 370 CB LYS A 108 -4.929 1.581 -14.397 1.00 0.00 C ATOM 371 CG LYS A 108 -5.492 0.296 -14.891 1.00 0.00 C ATOM 372 CD LYS A 108 -5.590 0.259 -16.407 1.00 0.00 C ATOM 373 CE LYS A 108 -6.724 1.135 -16.914 1.00 0.00 C ATOM 374 NZ LYS A 108 -8.039 0.724 -16.349 1.00 0.00 N ATOM 0 H LYS A 108 -5.364 3.598 -13.318 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.553 0.946 -12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.543 2.406 -14.759 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.931 1.720 -14.813 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.867 -0.529 -14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.482 0.145 -14.461 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.648 0.594 -16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.746 -0.768 -16.737 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.525 2.174 -16.652 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.764 1.083 -18.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.805 1.094 -16.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.094 -0.314 -16.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.137 1.105 -15.386 1.00 0.00 H new ATOM 388 N ASP A 109 -2.516 2.124 -12.723 1.00 0.00 N ATOM 389 CA ASP A 109 -1.119 1.938 -12.349 1.00 0.00 C ATOM 390 C ASP A 109 -0.954 1.921 -10.833 1.00 0.00 C ATOM 391 O ASP A 109 -0.099 1.215 -10.298 1.00 0.00 O ATOM 392 CB ASP A 109 -0.256 3.047 -12.955 1.00 0.00 C ATOM 393 CG ASP A 109 0.408 2.619 -14.249 1.00 0.00 C ATOM 394 OD1 ASP A 109 -0.301 2.496 -15.269 1.00 0.00 O ATOM 395 OD2 ASP A 109 1.640 2.406 -14.241 1.00 0.00 O ATOM 0 H ASP A 109 -2.694 2.986 -13.238 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.792 0.975 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.875 3.925 -13.140 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.509 3.342 -12.237 1.00 0.00 H new ATOM 400 N LEU A 110 -1.760 2.725 -10.146 1.00 0.00 N ATOM 401 CA LEU A 110 -1.687 2.824 -8.693 1.00 0.00 C ATOM 402 C LEU A 110 -1.978 1.483 -8.025 1.00 0.00 C ATOM 403 O LEU A 110 -1.319 1.113 -7.053 1.00 0.00 O ATOM 404 CB LEU A 110 -2.680 3.875 -8.196 1.00 0.00 C ATOM 405 CG LEU A 110 -2.434 4.379 -6.772 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.443 5.900 -6.737 1.00 0.00 C ATOM 407 CD2 LEU A 110 -3.478 3.812 -5.818 1.00 0.00 C ATOM 0 H LEU A 110 -2.472 3.318 -10.573 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.672 3.119 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.654 4.727 -8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.685 3.456 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.452 4.035 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.267 6.242 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.658 6.284 -7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.411 6.266 -7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.288 4.181 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.472 4.126 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.422 2.723 -5.823 1.00 0.00 H new ATOM 419 N GLU A 111 -2.953 0.751 -8.550 1.00 0.00 N ATOM 420 CA GLU A 111 -3.303 -0.551 -7.993 1.00 0.00 C ATOM 421 C GLU A 111 -2.180 -1.551 -8.230 1.00 0.00 C ATOM 422 O GLU A 111 -1.832 -2.342 -7.354 1.00 0.00 O ATOM 423 CB GLU A 111 -4.602 -1.067 -8.615 1.00 0.00 C ATOM 424 CG GLU A 111 -5.092 -2.370 -8.006 1.00 0.00 C ATOM 425 CD GLU A 111 -6.303 -2.931 -8.725 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.435 -2.525 -8.390 1.00 0.00 O ATOM 427 OE2 GLU A 111 -6.119 -3.778 -9.625 1.00 0.00 O ATOM 0 H GLU A 111 -3.512 1.033 -9.355 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.449 -0.435 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.376 -0.308 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.451 -1.210 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.287 -3.104 -8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.340 -2.206 -6.957 1.00 0.00 H new ATOM 434 N VAL A 112 -1.622 -1.496 -9.426 1.00 0.00 N ATOM 435 CA VAL A 112 -0.527 -2.379 -9.825 1.00 0.00 C ATOM 436 C VAL A 112 0.735 -2.084 -9.045 1.00 0.00 C ATOM 437 O VAL A 112 1.387 -2.983 -8.517 1.00 0.00 O ATOM 438 CB VAL A 112 -0.169 -2.106 -11.271 1.00 0.00 C ATOM 439 CG1 VAL A 112 0.811 -3.146 -11.799 1.00 0.00 C ATOM 440 CG2 VAL A 112 -1.409 -2.016 -12.150 1.00 0.00 C ATOM 0 H VAL A 112 -1.911 -0.840 -10.152 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.863 -3.401 -9.651 1.00 0.00 H new ATOM 0 HB VAL A 112 0.324 -1.134 -11.308 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.050 -2.925 -12.839 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.724 -3.121 -11.204 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.361 -4.137 -11.733 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.111 -1.819 -13.180 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.957 -2.957 -12.104 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.048 -1.207 -11.796 1.00 0.00 H new ATOM 450 N SER A 113 1.056 -0.799 -8.963 1.00 0.00 N ATOM 451 CA SER A 113 2.222 -0.358 -8.229 1.00 0.00 C ATOM 452 C SER A 113 2.042 -0.803 -6.803 1.00 0.00 C ATOM 453 O SER A 113 2.977 -1.235 -6.133 1.00 0.00 O ATOM 454 CB SER A 113 2.376 1.162 -8.305 1.00 0.00 C ATOM 455 OG SER A 113 1.473 1.812 -7.428 1.00 0.00 O ATOM 0 H SER A 113 0.521 -0.048 -9.398 1.00 0.00 H new ATOM 0 HA SER A 113 3.127 -0.789 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.399 1.440 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.200 1.498 -9.327 1.00 0.00 H new ATOM 0 HG SER A 113 0.575 1.438 -7.547 1.00 0.00 H new ATOM 461 N ALA A 114 0.791 -0.724 -6.379 1.00 0.00 N ATOM 462 CA ALA A 114 0.404 -1.151 -5.038 1.00 0.00 C ATOM 463 C ALA A 114 0.533 -2.657 -4.932 1.00 0.00 C ATOM 464 O ALA A 114 1.026 -3.192 -3.938 1.00 0.00 O ATOM 465 CB ALA A 114 -1.016 -0.705 -4.718 1.00 0.00 C ATOM 0 H ALA A 114 0.021 -0.367 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 114 1.068 -0.685 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.283 -1.034 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.077 0.382 -4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.706 -1.143 -5.439 1.00 0.00 H new ATOM 471 N GLU A 115 0.098 -3.331 -5.987 1.00 0.00 N ATOM 472 CA GLU A 115 0.166 -4.777 -6.063 1.00 0.00 C ATOM 473 C GLU A 115 1.614 -5.238 -5.950 1.00 0.00 C ATOM 474 O GLU A 115 1.905 -6.262 -5.334 1.00 0.00 O ATOM 475 CB GLU A 115 -0.452 -5.249 -7.381 1.00 0.00 C ATOM 476 CG GLU A 115 -1.551 -6.278 -7.198 1.00 0.00 C ATOM 477 CD GLU A 115 -1.095 -7.485 -6.402 1.00 0.00 C ATOM 478 OE1 GLU A 115 0.129 -7.735 -6.351 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.959 -8.181 -5.829 1.00 0.00 O ATOM 0 H GLU A 115 -0.310 -2.889 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.396 -5.212 -5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.856 -4.388 -7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.331 -5.673 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.398 -5.813 -6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.904 -6.605 -8.176 1.00 0.00 H new ATOM 486 N LYS A 116 2.521 -4.463 -6.540 1.00 0.00 N ATOM 487 CA LYS A 116 3.940 -4.784 -6.494 1.00 0.00 C ATOM 488 C LYS A 116 4.465 -4.664 -5.070 1.00 0.00 C ATOM 489 O LYS A 116 5.161 -5.554 -4.583 1.00 0.00 O ATOM 490 CB LYS A 116 4.728 -3.864 -7.427 1.00 0.00 C ATOM 491 CG LYS A 116 5.990 -4.501 -7.985 1.00 0.00 C ATOM 492 CD LYS A 116 6.444 -3.814 -9.264 1.00 0.00 C ATOM 493 CE LYS A 116 6.172 -4.675 -10.488 1.00 0.00 C ATOM 494 NZ LYS A 116 5.908 -3.849 -11.700 1.00 0.00 N ATOM 0 H LYS A 116 2.297 -3.611 -7.054 1.00 0.00 H new ATOM 0 HA LYS A 116 4.071 -5.813 -6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.086 -3.563 -8.255 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.997 -2.956 -6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 116 6.785 -4.448 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.808 -5.557 -8.183 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.928 -2.859 -9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.510 -3.595 -9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.027 -5.326 -10.671 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.315 -5.321 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 5.727 -4.473 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 5.077 -3.246 -11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.735 -3.251 -11.900 1.00 0.00 H new ATOM 508 N ILE A 117 4.110 -3.574 -4.391 1.00 0.00 N ATOM 509 CA ILE A 117 4.540 -3.381 -3.011 1.00 0.00 C ATOM 510 C ILE A 117 3.985 -4.508 -2.157 1.00 0.00 C ATOM 511 O ILE A 117 4.694 -5.102 -1.346 1.00 0.00 O ATOM 512 CB ILE A 117 4.078 -2.033 -2.415 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.028 -0.945 -3.494 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.004 -1.625 -1.277 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.005 0.468 -2.945 1.00 0.00 C ATOM 0 H ILE A 117 3.534 -2.822 -4.769 1.00 0.00 H new ATOM 0 HA ILE A 117 5.630 -3.379 -3.013 1.00 0.00 H new ATOM 0 HB ILE A 117 3.069 -2.154 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.893 -1.056 -4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.142 -1.099 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.672 -0.674 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.982 -2.388 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.021 -1.521 -1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.970 1.179 -3.771 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.125 0.599 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 117 4.904 0.643 -2.354 1.00 0.00 H new ATOM 527 N ALA A 118 2.706 -4.806 -2.367 1.00 0.00 N ATOM 528 CA ALA A 118 2.048 -5.879 -1.636 1.00 0.00 C ATOM 529 C ALA A 118 2.694 -7.222 -1.961 1.00 0.00 C ATOM 530 O ALA A 118 2.799 -8.098 -1.100 1.00 0.00 O ATOM 531 CB ALA A 118 0.563 -5.909 -1.963 1.00 0.00 C ATOM 0 H ALA A 118 2.108 -4.320 -3.035 1.00 0.00 H new ATOM 0 HA ALA A 118 2.164 -5.692 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.085 -6.717 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.109 -4.958 -1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.429 -6.074 -3.032 1.00 0.00 H new ATOM 537 N ASN A 119 3.134 -7.378 -3.210 1.00 0.00 N ATOM 538 CA ASN A 119 3.775 -8.614 -3.641 1.00 0.00 C ATOM 539 C ASN A 119 5.107 -8.805 -2.925 1.00 0.00 C ATOM 540 O ASN A 119 5.438 -9.908 -2.489 1.00 0.00 O ATOM 541 CB ASN A 119 3.995 -8.601 -5.155 1.00 0.00 C ATOM 542 CG ASN A 119 4.029 -9.996 -5.747 1.00 0.00 C ATOM 543 OD1 ASN A 119 5.020 -10.714 -5.619 1.00 0.00 O ATOM 544 ND2 ASN A 119 2.941 -10.389 -6.401 1.00 0.00 N ATOM 0 H ASN A 119 3.057 -6.666 -3.936 1.00 0.00 H new ATOM 0 HA ASN A 119 3.118 -9.445 -3.386 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.199 -8.027 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.932 -8.092 -5.379 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.906 -11.318 -6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.141 -9.762 -6.483 1.00 0.00 H new ATOM 551 N HIS A 120 5.866 -7.721 -2.801 1.00 0.00 N ATOM 552 CA HIS A 120 7.161 -7.765 -2.133 1.00 0.00 C ATOM 553 C HIS A 120 7.005 -8.243 -0.694 1.00 0.00 C ATOM 554 O HIS A 120 7.840 -8.987 -0.181 1.00 0.00 O ATOM 555 CB HIS A 120 7.821 -6.385 -2.157 1.00 0.00 C ATOM 556 CG HIS A 120 9.183 -6.364 -1.538 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.824 -7.499 -1.088 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.031 -5.335 -1.296 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.005 -7.170 -0.596 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.155 -5.863 -0.710 1.00 0.00 N ATOM 0 H HIS A 120 5.606 -6.800 -3.155 1.00 0.00 H new ATOM 0 HA HIS A 120 7.798 -8.469 -2.668 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.895 -6.044 -3.190 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.181 -5.676 -1.632 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.445 -8.445 -1.129 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.855 -4.294 -1.522 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.726 -7.854 -0.172 1.00 0.00 H new ATOM 569 N LEU A 121 5.926 -7.810 -0.052 1.00 0.00 N ATOM 570 CA LEU A 121 5.651 -8.194 1.327 1.00 0.00 C ATOM 571 C LEU A 121 5.532 -9.710 1.447 1.00 0.00 C ATOM 572 O LEU A 121 6.168 -10.329 2.300 1.00 0.00 O ATOM 573 CB LEU A 121 4.364 -7.522 1.816 1.00 0.00 C ATOM 574 CG LEU A 121 4.086 -7.634 3.319 1.00 0.00 C ATOM 575 CD1 LEU A 121 3.429 -8.967 3.643 1.00 0.00 C ATOM 576 CD2 LEU A 121 5.368 -7.459 4.123 1.00 0.00 C ATOM 0 H LEU A 121 5.227 -7.192 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 121 6.481 -7.862 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.404 -6.466 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.522 -7.955 1.276 1.00 0.00 H new ATOM 0 HG LEU A 121 3.400 -6.834 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.239 -9.028 4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.486 -9.049 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.090 -9.781 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.145 -7.543 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.083 -8.232 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.795 -6.477 3.918 1.00 0.00 H new ATOM 588 N GLN A 122 4.720 -10.304 0.580 1.00 0.00 N ATOM 589 CA GLN A 122 4.523 -11.749 0.581 1.00 0.00 C ATOM 590 C GLN A 122 5.835 -12.476 0.301 1.00 0.00 C ATOM 591 O GLN A 122 6.091 -13.552 0.841 1.00 0.00 O ATOM 592 CB GLN A 122 3.476 -12.145 -0.464 1.00 0.00 C ATOM 593 CG GLN A 122 2.088 -11.603 -0.169 1.00 0.00 C ATOM 594 CD GLN A 122 1.272 -11.375 -1.426 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.966 -12.313 -2.161 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.917 -10.121 -1.681 1.00 0.00 N ATOM 0 H GLN A 122 4.187 -9.807 -0.133 1.00 0.00 H new ATOM 0 HA GLN A 122 4.168 -12.041 1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.797 -11.786 -1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.427 -13.232 -0.524 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.560 -12.301 0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.177 -10.664 0.377 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.192 -9.373 -1.044 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.369 -9.905 -2.514 1.00 0.00 H new ATOM 605 N GLU A 123 6.665 -11.871 -0.542 1.00 0.00 N ATOM 606 CA GLU A 123 7.958 -12.446 -0.893 1.00 0.00 C ATOM 607 C GLU A 123 8.893 -12.371 0.298 1.00 0.00 C ATOM 608 O GLU A 123 9.493 -13.367 0.703 1.00 0.00 O ATOM 609 CB GLU A 123 8.566 -11.710 -2.088 1.00 0.00 C ATOM 610 CG GLU A 123 7.775 -11.877 -3.375 1.00 0.00 C ATOM 611 CD GLU A 123 8.016 -13.221 -4.036 1.00 0.00 C ATOM 612 OE1 GLU A 123 9.191 -13.541 -4.318 1.00 0.00 O ATOM 613 OE2 GLU A 123 7.032 -13.952 -4.274 1.00 0.00 O ATOM 0 H GLU A 123 6.464 -10.980 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 123 7.814 -13.490 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.638 -10.648 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.582 -12.071 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.712 -11.767 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.045 -11.081 -4.069 1.00 0.00 H new ATOM 620 N LEU A 124 8.980 -11.181 0.877 1.00 0.00 N ATOM 621 CA LEU A 124 9.807 -10.965 2.048 1.00 0.00 C ATOM 622 C LEU A 124 9.287 -11.834 3.185 1.00 0.00 C ATOM 623 O LEU A 124 10.057 -12.355 3.992 1.00 0.00 O ATOM 624 CB LEU A 124 9.801 -9.477 2.437 1.00 0.00 C ATOM 625 CG LEU A 124 9.578 -9.176 3.923 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.725 -9.725 4.759 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.420 -7.679 4.143 1.00 0.00 C ATOM 0 H LEU A 124 8.485 -10.351 0.551 1.00 0.00 H new ATOM 0 HA LEU A 124 10.838 -11.244 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.752 -9.039 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.022 -8.974 1.863 1.00 0.00 H new ATOM 0 HG LEU A 124 8.659 -9.669 4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.548 -9.501 5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.790 -10.805 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.660 -9.263 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.262 -7.482 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.321 -7.165 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.563 -7.316 3.575 1.00 0.00 H new ATOM 639 N ASN A 125 7.965 -11.989 3.231 1.00 0.00 N ATOM 640 CA ASN A 125 7.331 -12.801 4.261 1.00 0.00 C ATOM 641 C ASN A 125 7.793 -14.252 4.162 1.00 0.00 C ATOM 642 O ASN A 125 7.994 -14.918 5.177 1.00 0.00 O ATOM 643 CB ASN A 125 5.809 -12.724 4.140 1.00 0.00 C ATOM 644 CG ASN A 125 5.231 -11.547 4.900 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.179 -11.657 5.530 1.00 0.00 O ATOM 646 ND2 ASN A 125 5.916 -10.412 4.843 1.00 0.00 N ATOM 0 H ASN A 125 7.316 -11.564 2.568 1.00 0.00 H new ATOM 0 HA ASN A 125 7.626 -12.409 5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.534 -12.645 3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.370 -13.648 4.516 1.00 0.00 H new ATOM 0 HD21 ASN A 125 5.575 -9.585 5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.784 -10.366 4.309 1.00 0.00 H new ATOM 653 N LYS A 126 7.969 -14.735 2.934 1.00 0.00 N ATOM 654 CA LYS A 126 8.417 -16.105 2.718 1.00 0.00 C ATOM 655 C LYS A 126 9.789 -16.310 3.346 1.00 0.00 C ATOM 656 O LYS A 126 10.027 -17.297 4.041 1.00 0.00 O ATOM 657 CB LYS A 126 8.472 -16.420 1.222 1.00 0.00 C ATOM 658 CG LYS A 126 8.346 -17.901 0.907 1.00 0.00 C ATOM 659 CD LYS A 126 6.944 -18.412 1.192 1.00 0.00 C ATOM 660 CE LYS A 126 6.727 -19.798 0.608 1.00 0.00 C ATOM 661 NZ LYS A 126 5.347 -19.968 0.076 1.00 0.00 N ATOM 0 H LYS A 126 7.809 -14.201 2.080 1.00 0.00 H new ATOM 0 HA LYS A 126 7.705 -16.783 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.672 -15.880 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.413 -16.049 0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.592 -18.074 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.067 -18.463 1.500 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.778 -18.440 2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.212 -17.721 0.774 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.448 -19.972 -0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.915 -20.549 1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.241 -20.927 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.659 -19.827 0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.176 -19.269 -0.675 1.00 0.00 H new ATOM 675 N GLU A 127 10.681 -15.353 3.115 1.00 0.00 N ATOM 676 CA GLU A 127 12.024 -15.406 3.679 1.00 0.00 C ATOM 677 C GLU A 127 11.958 -15.205 5.188 1.00 0.00 C ATOM 678 O GLU A 127 12.716 -15.811 5.945 1.00 0.00 O ATOM 679 CB GLU A 127 12.914 -14.336 3.044 1.00 0.00 C ATOM 680 CG GLU A 127 14.391 -14.505 3.360 1.00 0.00 C ATOM 681 CD GLU A 127 15.197 -13.259 3.053 1.00 0.00 C ATOM 682 OE1 GLU A 127 15.209 -12.337 3.897 1.00 0.00 O ATOM 683 OE2 GLU A 127 15.817 -13.205 1.971 1.00 0.00 O ATOM 0 H GLU A 127 10.498 -14.530 2.540 1.00 0.00 H new ATOM 0 HA GLU A 127 12.456 -16.384 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.778 -14.357 1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.588 -13.354 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.507 -14.758 4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.789 -15.342 2.786 1.00 0.00 H new ATOM 690 N LEU A 128 11.030 -14.351 5.608 1.00 0.00 N ATOM 691 CA LEU A 128 10.826 -14.051 7.019 1.00 0.00 C ATOM 692 C LEU A 128 10.342 -15.296 7.752 1.00 0.00 C ATOM 693 O LEU A 128 10.778 -15.592 8.864 1.00 0.00 O ATOM 694 CB LEU A 128 9.809 -12.909 7.165 1.00 0.00 C ATOM 695 CG LEU A 128 9.178 -12.741 8.551 1.00 0.00 C ATOM 696 CD1 LEU A 128 8.025 -13.715 8.736 1.00 0.00 C ATOM 697 CD2 LEU A 128 10.220 -12.927 9.644 1.00 0.00 C ATOM 0 H LEU A 128 10.401 -13.849 4.981 1.00 0.00 H new ATOM 0 HA LEU A 128 11.771 -13.736 7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.302 -11.974 6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.010 -13.067 6.441 1.00 0.00 H new ATOM 0 HG LEU A 128 8.785 -11.727 8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.590 -13.580 9.726 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.265 -13.528 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.392 -14.737 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.750 -12.803 10.620 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.649 -13.927 9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.009 -12.184 9.525 1.00 0.00 H new ATOM 709 N SER A 129 9.444 -16.026 7.105 1.00 0.00 N ATOM 710 CA SER A 129 8.899 -17.251 7.665 1.00 0.00 C ATOM 711 C SER A 129 9.967 -18.337 7.700 1.00 0.00 C ATOM 712 O SER A 129 10.003 -19.165 8.610 1.00 0.00 O ATOM 713 CB SER A 129 7.696 -17.724 6.846 1.00 0.00 C ATOM 714 OG SER A 129 6.858 -18.571 7.614 1.00 0.00 O ATOM 0 H SER A 129 9.076 -15.787 6.184 1.00 0.00 H new ATOM 0 HA SER A 129 8.570 -17.048 8.684 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.127 -16.862 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.042 -18.256 5.960 1.00 0.00 H new ATOM 0 HG SER A 129 6.096 -18.859 7.069 1.00 0.00 H new ATOM 720 N GLY A 130 10.840 -18.319 6.697 1.00 0.00 N ATOM 721 CA GLY A 130 11.907 -19.302 6.623 1.00 0.00 C ATOM 722 C GLY A 130 12.911 -19.088 7.723 1.00 0.00 C ATOM 723 O GLY A 130 13.309 -20.026 8.415 1.00 0.00 O ATOM 0 H GLY A 130 10.828 -17.642 5.934 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.488 -20.306 6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.403 -19.235 5.655 1.00 0.00 H new ATOM 727 N ILE A 131 13.278 -17.831 7.916 1.00 0.00 N ATOM 728 CA ILE A 131 14.191 -17.460 8.975 1.00 0.00 C ATOM 729 C ILE A 131 13.494 -17.666 10.306 1.00 0.00 C ATOM 730 O ILE A 131 14.107 -18.060 11.297 1.00 0.00 O ATOM 731 CB ILE A 131 14.659 -15.995 8.858 1.00 0.00 C ATOM 732 CG1 ILE A 131 13.462 -15.045 8.895 1.00 0.00 C ATOM 733 CG2 ILE A 131 15.462 -15.796 7.583 1.00 0.00 C ATOM 734 CD1 ILE A 131 13.849 -13.584 8.810 1.00 0.00 C ATOM 0 H ILE A 131 12.953 -17.049 7.347 1.00 0.00 H new ATOM 0 HA ILE A 131 15.078 -18.088 8.896 1.00 0.00 H new ATOM 0 HB ILE A 131 15.302 -15.768 9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 131 12.793 -15.284 8.069 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.904 -15.212 9.816 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.785 -14.757 7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.336 -16.448 7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.842 -16.040 6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 131 12.951 -12.967 8.842 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.494 -13.329 9.651 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.381 -13.402 7.876 1.00 0.00 H new ATOM 746 N GLN A 132 12.190 -17.386 10.309 1.00 0.00 N ATOM 747 CA GLN A 132 11.378 -17.529 11.515 1.00 0.00 C ATOM 748 C GLN A 132 11.512 -18.927 12.111 1.00 0.00 C ATOM 749 O GLN A 132 11.481 -19.098 13.329 1.00 0.00 O ATOM 750 CB GLN A 132 9.910 -17.233 11.204 1.00 0.00 C ATOM 751 CG GLN A 132 9.468 -15.841 11.623 1.00 0.00 C ATOM 752 CD GLN A 132 8.858 -15.817 13.011 1.00 0.00 C ATOM 753 OE1 GLN A 132 9.564 -15.677 14.010 1.00 0.00 O ATOM 754 NE2 GLN A 132 7.540 -15.954 13.081 1.00 0.00 N ATOM 0 H GLN A 132 11.676 -17.060 9.491 1.00 0.00 H new ATOM 0 HA GLN A 132 11.742 -16.810 12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 132 9.743 -17.351 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 132 9.285 -17.970 11.707 1.00 0.00 H new ATOM 0 HG2 GLN A 132 10.325 -15.168 11.595 1.00 0.00 H new ATOM 0 HG3 GLN A 132 8.741 -15.463 10.904 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.993 -16.068 12.228 1.00 0.00 H new ATOM 0 HE22 GLN A 132 7.074 -15.946 13.988 1.00 0.00 H new ATOM 763 N GLN A 133 11.659 -19.927 11.245 1.00 0.00 N ATOM 764 CA GLN A 133 11.795 -21.311 11.690 1.00 0.00 C ATOM 765 C GLN A 133 12.896 -21.449 12.739 1.00 0.00 C ATOM 766 O GLN A 133 12.844 -22.332 13.595 1.00 0.00 O ATOM 767 CB GLN A 133 12.091 -22.227 10.500 1.00 0.00 C ATOM 768 CG GLN A 133 10.857 -22.923 9.946 1.00 0.00 C ATOM 769 CD GLN A 133 11.011 -24.431 9.892 1.00 0.00 C ATOM 770 OE1 GLN A 133 11.199 -25.083 10.918 1.00 0.00 O ATOM 771 NE2 GLN A 133 10.930 -24.991 8.691 1.00 0.00 N ATOM 0 H GLN A 133 11.687 -19.805 10.233 1.00 0.00 H new ATOM 0 HA GLN A 133 10.850 -21.609 12.145 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.554 -21.640 9.707 1.00 0.00 H new ATOM 0 HB3 GLN A 133 12.817 -22.981 10.804 1.00 0.00 H new ATOM 0 HG2 GLN A 133 9.995 -22.672 10.564 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.652 -22.547 8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.773 -24.410 7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.025 -26.002 8.592 1.00 0.00 H new ATOM 780 N GLY A 134 13.891 -20.570 12.668 1.00 0.00 N ATOM 781 CA GLY A 134 14.986 -20.613 13.621 1.00 0.00 C ATOM 782 C GLY A 134 16.301 -20.157 13.019 1.00 0.00 C ATOM 783 O GLY A 134 16.470 -20.168 11.799 1.00 0.00 O ATOM 0 H GLY A 134 13.959 -19.830 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.744 -19.982 14.476 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.096 -21.630 13.997 1.00 0.00 H new ATOM 787 N PHE A 135 17.234 -19.756 13.876 1.00 0.00 N ATOM 788 CA PHE A 135 18.540 -19.293 13.424 1.00 0.00 C ATOM 789 C PHE A 135 19.492 -19.113 14.602 1.00 0.00 C ATOM 790 O PHE A 135 20.533 -19.768 14.678 1.00 0.00 O ATOM 791 CB PHE A 135 18.400 -17.977 12.657 1.00 0.00 C ATOM 792 CG PHE A 135 19.164 -17.954 11.365 1.00 0.00 C ATOM 793 CD1 PHE A 135 20.547 -18.032 11.360 1.00 0.00 C ATOM 794 CD2 PHE A 135 18.498 -17.854 10.153 1.00 0.00 C ATOM 795 CE1 PHE A 135 21.252 -18.011 10.172 1.00 0.00 C ATOM 796 CE2 PHE A 135 19.197 -17.833 8.962 1.00 0.00 C ATOM 797 CZ PHE A 135 20.577 -17.912 8.971 1.00 0.00 C ATOM 0 H PHE A 135 17.109 -19.742 14.888 1.00 0.00 H new ATOM 0 HA PHE A 135 18.956 -20.050 12.759 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.345 -17.797 12.450 1.00 0.00 H new ATOM 0 HB3 PHE A 135 18.745 -17.159 13.289 1.00 0.00 H new ATOM 0 HD1 PHE A 135 21.080 -18.110 12.296 1.00 0.00 H new ATOM 0 HD2 PHE A 135 17.420 -17.792 10.140 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.330 -18.072 10.182 1.00 0.00 H new ATOM 0 HE2 PHE A 135 18.666 -17.755 8.025 1.00 0.00 H new ATOM 0 HZ PHE A 135 21.126 -17.896 8.041 1.00 0.00 H new ATOM 807 N LEU A 136 19.129 -18.224 15.521 1.00 0.00 N ATOM 808 CA LEU A 136 19.951 -17.959 16.696 1.00 0.00 C ATOM 809 C LEU A 136 19.097 -17.927 17.961 1.00 0.00 C ATOM 810 O LEU A 136 17.945 -18.363 17.954 1.00 0.00 O ATOM 811 CB LEU A 136 20.697 -16.632 16.533 1.00 0.00 C ATOM 812 CG LEU A 136 22.173 -16.666 16.938 1.00 0.00 C ATOM 813 CD1 LEU A 136 23.062 -16.771 15.708 1.00 0.00 C ATOM 814 CD2 LEU A 136 22.533 -15.433 17.754 1.00 0.00 C ATOM 0 H LEU A 136 18.271 -17.675 15.475 1.00 0.00 H new ATOM 0 HA LEU A 136 20.678 -18.766 16.792 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.629 -16.320 15.491 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.190 -15.872 17.127 1.00 0.00 H new ATOM 0 HG LEU A 136 22.338 -17.547 17.558 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.107 -16.794 16.016 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.824 -17.685 15.164 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.893 -15.910 15.062 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.586 -15.476 18.032 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.351 -14.538 17.160 1.00 0.00 H new ATOM 0 HD23 LEU A 136 21.921 -15.401 18.655 1.00 0.00 H new ATOM 826 N ALA A 137 19.667 -17.407 19.043 1.00 0.00 N ATOM 827 CA ALA A 137 18.957 -17.318 20.312 1.00 0.00 C ATOM 828 C ALA A 137 17.855 -16.267 20.250 1.00 0.00 C ATOM 829 O ALA A 137 17.642 -15.637 19.214 1.00 0.00 O ATOM 830 CB ALA A 137 19.929 -17.002 21.438 1.00 0.00 C ATOM 0 H ALA A 137 20.619 -17.041 19.066 1.00 0.00 H new ATOM 0 HA ALA A 137 18.491 -18.283 20.510 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.385 -16.938 22.381 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.678 -17.791 21.504 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.421 -16.050 21.238 1.00 0.00 H new ATOM 836 N LYS A 138 17.157 -16.081 21.365 1.00 0.00 N ATOM 837 CA LYS A 138 16.077 -15.104 21.438 1.00 0.00 C ATOM 838 C LYS A 138 16.606 -13.689 21.231 1.00 0.00 C ATOM 839 O LYS A 138 15.906 -12.824 20.706 1.00 0.00 O ATOM 840 CB LYS A 138 15.360 -15.203 22.785 1.00 0.00 C ATOM 841 CG LYS A 138 16.239 -14.835 23.970 1.00 0.00 C ATOM 842 CD LYS A 138 15.965 -13.418 24.451 1.00 0.00 C ATOM 843 CE LYS A 138 15.939 -13.336 25.969 1.00 0.00 C ATOM 844 NZ LYS A 138 14.592 -12.964 26.483 1.00 0.00 N ATOM 0 H LYS A 138 17.320 -16.594 22.231 1.00 0.00 H new ATOM 0 HA LYS A 138 15.367 -15.326 20.641 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.489 -14.548 22.772 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.992 -16.221 22.918 1.00 0.00 H new ATOM 0 HG2 LYS A 138 16.064 -15.537 24.785 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.288 -14.928 23.689 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.732 -12.747 24.063 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.010 -13.076 24.051 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.235 -14.297 26.389 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.671 -12.602 26.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.617 -12.919 27.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.320 -12.035 26.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.897 -13.678 26.184 1.00 0.00 H new ATOM 858 N GLU A 139 17.847 -13.459 21.650 1.00 0.00 N ATOM 859 CA GLU A 139 18.470 -12.147 21.513 1.00 0.00 C ATOM 860 C GLU A 139 18.488 -11.698 20.055 1.00 0.00 C ATOM 861 O GLU A 139 18.114 -10.568 19.739 1.00 0.00 O ATOM 862 CB GLU A 139 19.896 -12.176 22.068 1.00 0.00 C ATOM 863 CG GLU A 139 20.001 -11.689 23.504 1.00 0.00 C ATOM 864 CD GLU A 139 21.118 -10.683 23.699 1.00 0.00 C ATOM 865 OE1 GLU A 139 21.207 -9.730 22.896 1.00 0.00 O ATOM 866 OE2 GLU A 139 21.904 -10.847 24.656 1.00 0.00 O ATOM 0 H GLU A 139 18.441 -14.164 22.087 1.00 0.00 H new ATOM 0 HA GLU A 139 17.878 -11.432 22.085 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.279 -13.195 22.010 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.535 -11.559 21.436 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.054 -11.237 23.800 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.167 -12.542 24.162 1.00 0.00 H new ATOM 873 N LEU A 140 18.923 -12.589 19.169 1.00 0.00 N ATOM 874 CA LEU A 140 18.988 -12.278 17.746 1.00 0.00 C ATOM 875 C LEU A 140 17.602 -12.331 17.114 1.00 0.00 C ATOM 876 O LEU A 140 17.243 -11.468 16.315 1.00 0.00 O ATOM 877 CB LEU A 140 19.929 -13.250 17.031 1.00 0.00 C ATOM 878 CG LEU A 140 20.822 -12.619 15.961 1.00 0.00 C ATOM 879 CD1 LEU A 140 22.045 -11.979 16.598 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.236 -13.659 14.932 1.00 0.00 C ATOM 0 H LEU A 140 19.235 -13.530 19.411 1.00 0.00 H new ATOM 0 HA LEU A 140 19.377 -11.265 17.638 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.564 -13.730 17.775 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.332 -14.035 16.567 1.00 0.00 H new ATOM 0 HG LEU A 140 20.254 -11.841 15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 140 22.669 -11.535 15.822 1.00 0.00 H new ATOM 0 HD12 LEU A 140 21.728 -11.204 17.296 1.00 0.00 H new ATOM 0 HD13 LEU A 140 22.616 -12.738 17.133 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.871 -13.193 14.178 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.787 -14.460 15.425 1.00 0.00 H new ATOM 0 HD23 LEU A 140 20.348 -14.071 14.453 1.00 0.00 H new ATOM 892 N GLN A 141 16.823 -13.346 17.481 1.00 0.00 N ATOM 893 CA GLN A 141 15.473 -13.498 16.948 1.00 0.00 C ATOM 894 C GLN A 141 14.652 -12.242 17.211 1.00 0.00 C ATOM 895 O GLN A 141 14.037 -11.688 16.300 1.00 0.00 O ATOM 896 CB GLN A 141 14.791 -14.718 17.573 1.00 0.00 C ATOM 897 CG GLN A 141 14.458 -15.808 16.568 1.00 0.00 C ATOM 898 CD GLN A 141 15.693 -16.401 15.920 1.00 0.00 C ATOM 899 OE1 GLN A 141 16.260 -17.375 16.415 1.00 0.00 O ATOM 900 NE2 GLN A 141 16.117 -15.816 14.806 1.00 0.00 N ATOM 0 H GLN A 141 17.102 -14.071 18.142 1.00 0.00 H new ATOM 0 HA GLN A 141 15.541 -13.648 15.870 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.441 -15.132 18.344 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.874 -14.398 18.067 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.899 -16.599 17.068 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.808 -15.398 15.795 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.616 -15.011 14.431 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.943 -16.172 14.326 1.00 0.00 H new ATOM 909 N ALA A 142 14.663 -11.787 18.459 1.00 0.00 N ATOM 910 CA ALA A 142 13.935 -10.584 18.834 1.00 0.00 C ATOM 911 C ALA A 142 14.492 -9.383 18.083 1.00 0.00 C ATOM 912 O ALA A 142 13.756 -8.469 17.709 1.00 0.00 O ATOM 913 CB ALA A 142 14.017 -10.359 20.337 1.00 0.00 C ATOM 0 H ALA A 142 15.167 -12.233 19.225 1.00 0.00 H new ATOM 0 HA ALA A 142 12.886 -10.710 18.565 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.467 -9.455 20.600 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.582 -11.213 20.857 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.060 -10.248 20.632 1.00 0.00 H new ATOM 919 N GLU A 143 15.802 -9.402 17.860 1.00 0.00 N ATOM 920 CA GLU A 143 16.479 -8.330 17.147 1.00 0.00 C ATOM 921 C GLU A 143 16.075 -8.334 15.674 1.00 0.00 C ATOM 922 O GLU A 143 15.789 -7.286 15.095 1.00 0.00 O ATOM 923 CB GLU A 143 18.000 -8.493 17.297 1.00 0.00 C ATOM 924 CG GLU A 143 18.791 -8.205 16.030 1.00 0.00 C ATOM 925 CD GLU A 143 20.280 -8.082 16.287 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.740 -6.958 16.580 1.00 0.00 O ATOM 927 OE2 GLU A 143 20.986 -9.108 16.195 1.00 0.00 O ATOM 0 H GLU A 143 16.418 -10.155 18.166 1.00 0.00 H new ATOM 0 HA GLU A 143 16.185 -7.371 17.574 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.348 -7.828 18.087 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.214 -9.512 17.621 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.615 -9.002 15.308 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.426 -7.281 15.581 1.00 0.00 H new ATOM 934 N ALA A 144 16.059 -9.521 15.074 1.00 0.00 N ATOM 935 CA ALA A 144 15.696 -9.663 13.670 1.00 0.00 C ATOM 936 C ALA A 144 14.215 -9.374 13.451 1.00 0.00 C ATOM 937 O ALA A 144 13.838 -8.735 12.469 1.00 0.00 O ATOM 938 CB ALA A 144 16.041 -11.059 13.174 1.00 0.00 C ATOM 0 H ALA A 144 16.293 -10.398 15.540 1.00 0.00 H new ATOM 0 HA ALA A 144 16.269 -8.933 13.098 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.764 -11.151 12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.112 -11.230 13.283 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.494 -11.798 13.759 1.00 0.00 H new ATOM 944 N LEU A 145 13.377 -9.845 14.370 1.00 0.00 N ATOM 945 CA LEU A 145 11.938 -9.630 14.265 1.00 0.00 C ATOM 946 C LEU A 145 11.620 -8.140 14.259 1.00 0.00 C ATOM 947 O LEU A 145 10.861 -7.663 13.414 1.00 0.00 O ATOM 948 CB LEU A 145 11.207 -10.325 15.417 1.00 0.00 C ATOM 949 CG LEU A 145 10.634 -11.703 15.082 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.749 -12.731 14.968 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.620 -12.127 16.133 1.00 0.00 C ATOM 0 H LEU A 145 13.668 -10.375 15.191 1.00 0.00 H new ATOM 0 HA LEU A 145 11.594 -10.062 13.325 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.897 -10.429 16.255 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.393 -9.682 15.752 1.00 0.00 H new ATOM 0 HG LEU A 145 10.126 -11.641 14.120 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.323 -13.705 14.729 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.439 -12.433 14.178 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.286 -12.792 15.915 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.222 -13.110 15.879 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.104 -12.172 17.108 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.806 -11.403 16.166 1.00 0.00 H new ATOM 963 N CYS A 146 12.221 -7.400 15.189 1.00 0.00 N ATOM 964 CA CYS A 146 12.010 -5.959 15.258 1.00 0.00 C ATOM 965 C CYS A 146 12.450 -5.328 13.944 1.00 0.00 C ATOM 966 O CYS A 146 11.755 -4.485 13.376 1.00 0.00 O ATOM 967 CB CYS A 146 12.790 -5.355 16.428 1.00 0.00 C ATOM 968 SG CYS A 146 11.773 -4.390 17.571 1.00 0.00 S ATOM 0 H CYS A 146 12.852 -7.772 15.899 1.00 0.00 H new ATOM 0 HA CYS A 146 10.951 -5.758 15.422 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.276 -6.159 16.981 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.580 -4.716 16.033 1.00 0.00 H new ATOM 0 HG CYS A 146 12.519 -3.922 18.527 1.00 0.00 H new ATOM 974 N LYS A 147 13.604 -5.772 13.458 1.00 0.00 N ATOM 975 CA LYS A 147 14.147 -5.295 12.200 1.00 0.00 C ATOM 976 C LYS A 147 13.187 -5.611 11.066 1.00 0.00 C ATOM 977 O LYS A 147 12.892 -4.768 10.220 1.00 0.00 O ATOM 978 CB LYS A 147 15.476 -5.988 11.937 1.00 0.00 C ATOM 979 CG LYS A 147 16.453 -5.130 11.179 1.00 0.00 C ATOM 980 CD LYS A 147 17.301 -4.309 12.134 1.00 0.00 C ATOM 981 CE LYS A 147 18.785 -4.574 11.938 1.00 0.00 C ATOM 982 NZ LYS A 147 19.152 -5.976 12.283 1.00 0.00 N ATOM 0 H LYS A 147 14.184 -6.469 13.925 1.00 0.00 H new ATOM 0 HA LYS A 147 14.292 -4.216 12.257 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.921 -6.280 12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.295 -6.905 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 147 17.096 -5.759 10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.914 -4.467 10.502 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.097 -3.249 11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.022 -4.543 13.161 1.00 0.00 H new ATOM 0 HE2 LYS A 147 19.055 -4.373 10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 147 19.361 -3.886 12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.183 -6.046 12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.684 -6.249 13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.846 -6.613 11.520 1.00 0.00 H new ATOM 996 N LEU A 148 12.709 -6.845 11.070 1.00 0.00 N ATOM 997 CA LEU A 148 11.781 -7.319 10.065 1.00 0.00 C ATOM 998 C LEU A 148 10.523 -6.464 10.053 1.00 0.00 C ATOM 999 O LEU A 148 10.075 -6.018 8.997 1.00 0.00 O ATOM 1000 CB LEU A 148 11.412 -8.777 10.355 1.00 0.00 C ATOM 1001 CG LEU A 148 11.108 -9.615 9.120 1.00 0.00 C ATOM 1002 CD1 LEU A 148 10.378 -8.766 8.099 1.00 0.00 C ATOM 1003 CD2 LEU A 148 12.389 -10.185 8.530 1.00 0.00 C ATOM 0 H LEU A 148 12.955 -7.543 11.771 1.00 0.00 H new ATOM 0 HA LEU A 148 12.258 -7.249 9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.232 -9.243 10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.542 -8.794 11.012 1.00 0.00 H new ATOM 0 HG LEU A 148 10.471 -10.452 9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.161 -9.366 7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.445 -8.402 8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.003 -7.918 7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.150 -10.780 7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 148 13.054 -9.369 8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.882 -10.815 9.271 1.00 0.00 H new ATOM 1015 N ASP A 149 9.969 -6.221 11.234 1.00 0.00 N ATOM 1016 CA ASP A 149 8.777 -5.398 11.349 1.00 0.00 C ATOM 1017 C ASP A 149 9.084 -3.983 10.882 1.00 0.00 C ATOM 1018 O ASP A 149 8.269 -3.336 10.227 1.00 0.00 O ATOM 1019 CB ASP A 149 8.244 -5.402 12.793 1.00 0.00 C ATOM 1020 CG ASP A 149 8.792 -4.271 13.652 1.00 0.00 C ATOM 1021 OD1 ASP A 149 8.581 -3.093 13.294 1.00 0.00 O ATOM 1022 OD2 ASP A 149 9.423 -4.565 14.685 1.00 0.00 O ATOM 0 H ASP A 149 10.325 -6.581 12.120 1.00 0.00 H new ATOM 0 HA ASP A 149 7.997 -5.815 10.712 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.156 -5.334 12.769 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.494 -6.355 13.260 1.00 0.00 H new ATOM 1027 N ARG A 150 10.274 -3.509 11.226 1.00 0.00 N ATOM 1028 CA ARG A 150 10.694 -2.173 10.842 1.00 0.00 C ATOM 1029 C ARG A 150 10.725 -2.036 9.330 1.00 0.00 C ATOM 1030 O ARG A 150 10.323 -1.009 8.778 1.00 0.00 O ATOM 1031 CB ARG A 150 12.064 -1.848 11.448 1.00 0.00 C ATOM 1032 CG ARG A 150 12.036 -0.675 12.412 1.00 0.00 C ATOM 1033 CD ARG A 150 13.399 -0.435 13.044 1.00 0.00 C ATOM 1034 NE ARG A 150 13.978 0.841 12.629 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.962 1.456 13.283 1.00 0.00 C ATOM 1036 NH1 ARG A 150 15.476 0.919 14.382 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.431 2.613 12.837 1.00 0.00 N ATOM 0 H ARG A 150 10.962 -4.030 11.769 1.00 0.00 H new ATOM 0 HA ARG A 150 9.970 -1.457 11.231 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.440 -2.728 11.970 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.766 -1.630 10.643 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.716 0.223 11.883 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.300 -0.864 13.194 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.304 -0.454 14.130 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.074 -1.246 12.769 1.00 0.00 H new ATOM 0 HE ARG A 150 13.607 1.287 11.790 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.118 0.030 14.731 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.229 1.395 14.878 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.038 3.031 11.994 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.184 3.085 13.337 1.00 0.00 H new ATOM 1051 N LYS A 151 11.171 -3.081 8.656 1.00 0.00 N ATOM 1052 CA LYS A 151 11.208 -3.061 7.208 1.00 0.00 C ATOM 1053 C LYS A 151 9.796 -3.049 6.679 1.00 0.00 C ATOM 1054 O LYS A 151 9.494 -2.413 5.669 1.00 0.00 O ATOM 1055 CB LYS A 151 11.998 -4.247 6.651 1.00 0.00 C ATOM 1056 CG LYS A 151 12.302 -4.133 5.165 1.00 0.00 C ATOM 1057 CD LYS A 151 11.391 -5.028 4.335 1.00 0.00 C ATOM 1058 CE LYS A 151 10.400 -4.215 3.514 1.00 0.00 C ATOM 1059 NZ LYS A 151 10.669 -4.323 2.053 1.00 0.00 N ATOM 0 H LYS A 151 11.508 -3.944 9.083 1.00 0.00 H new ATOM 0 HA LYS A 151 11.723 -2.158 6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.936 -4.338 7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.435 -5.163 6.829 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.183 -3.097 4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.342 -4.404 4.984 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.995 -5.645 3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.848 -5.706 4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.387 -4.559 3.723 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.450 -3.169 3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.973 -3.755 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.626 -3.971 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.596 -5.318 1.759 1.00 0.00 H new ATOM 1073 N VAL A 152 8.920 -3.714 7.408 1.00 0.00 N ATOM 1074 CA VAL A 152 7.519 -3.736 7.059 1.00 0.00 C ATOM 1075 C VAL A 152 7.001 -2.309 7.069 1.00 0.00 C ATOM 1076 O VAL A 152 6.167 -1.925 6.249 1.00 0.00 O ATOM 1077 CB VAL A 152 6.684 -4.614 8.013 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.214 -4.570 7.625 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.198 -6.045 8.002 1.00 0.00 C ATOM 0 H VAL A 152 9.158 -4.245 8.246 1.00 0.00 H new ATOM 0 HA VAL A 152 7.419 -4.177 6.067 1.00 0.00 H new ATOM 0 HB VAL A 152 6.784 -4.220 9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.639 -5.195 8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.853 -3.543 7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.095 -4.941 6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.598 -6.652 8.680 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.126 -6.450 6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.239 -6.060 8.325 1.00 0.00 H new ATOM 1089 N LYS A 153 7.514 -1.525 8.020 1.00 0.00 N ATOM 1090 CA LYS A 153 7.114 -0.130 8.156 1.00 0.00 C ATOM 1091 C LYS A 153 7.458 0.639 6.892 1.00 0.00 C ATOM 1092 O LYS A 153 6.695 1.496 6.447 1.00 0.00 O ATOM 1093 CB LYS A 153 7.787 0.515 9.370 1.00 0.00 C ATOM 1094 CG LYS A 153 7.445 -0.165 10.686 1.00 0.00 C ATOM 1095 CD LYS A 153 7.610 0.783 11.863 1.00 0.00 C ATOM 1096 CE LYS A 153 8.919 0.541 12.596 1.00 0.00 C ATOM 1097 NZ LYS A 153 8.935 1.192 13.935 1.00 0.00 N ATOM 0 H LYS A 153 8.205 -1.835 8.703 1.00 0.00 H new ATOM 0 HA LYS A 153 6.035 -0.096 8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.868 0.494 9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.492 1.563 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.418 -0.529 10.652 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.087 -1.035 10.825 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.576 1.813 11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.776 0.655 12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.077 -0.531 12.712 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.746 0.922 11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 9.845 1.003 14.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.810 2.218 13.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.162 0.810 14.516 1.00 0.00 H new ATOM 1111 N ALA A 154 8.607 0.317 6.307 1.00 0.00 N ATOM 1112 CA ALA A 154 9.036 0.971 5.086 1.00 0.00 C ATOM 1113 C ALA A 154 8.019 0.720 3.980 1.00 0.00 C ATOM 1114 O ALA A 154 7.738 1.600 3.166 1.00 0.00 O ATOM 1115 CB ALA A 154 10.415 0.479 4.672 1.00 0.00 C ATOM 0 H ALA A 154 9.252 -0.390 6.660 1.00 0.00 H new ATOM 0 HA ALA A 154 9.101 2.044 5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.720 0.981 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.133 0.700 5.462 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.382 -0.597 4.503 1.00 0.00 H new ATOM 1121 N THR A 155 7.451 -0.483 3.976 1.00 0.00 N ATOM 1122 CA THR A 155 6.442 -0.843 2.989 1.00 0.00 C ATOM 1123 C THR A 155 5.180 -0.021 3.221 1.00 0.00 C ATOM 1124 O THR A 155 4.556 0.464 2.278 1.00 0.00 O ATOM 1125 CB THR A 155 6.120 -2.337 3.067 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.291 -3.088 3.339 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.509 -2.884 1.794 1.00 0.00 C ATOM 0 H THR A 155 7.673 -1.222 4.644 1.00 0.00 H new ATOM 0 HA THR A 155 6.833 -0.629 1.994 1.00 0.00 H new ATOM 0 HB THR A 155 5.392 -2.435 3.872 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.065 -4.040 3.387 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.305 -3.948 1.916 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.578 -2.358 1.582 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.203 -2.741 0.966 1.00 0.00 H new ATOM 1135 N ILE A 156 4.825 0.148 4.493 1.00 0.00 N ATOM 1136 CA ILE A 156 3.653 0.931 4.865 1.00 0.00 C ATOM 1137 C ILE A 156 3.802 2.362 4.364 1.00 0.00 C ATOM 1138 O ILE A 156 2.856 2.960 3.853 1.00 0.00 O ATOM 1139 CB ILE A 156 3.453 0.952 6.395 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.347 -0.474 6.940 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.217 1.760 6.766 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.490 -0.554 8.444 1.00 0.00 C ATOM 0 H ILE A 156 5.334 -0.248 5.283 1.00 0.00 H new ATOM 0 HA ILE A 156 2.783 0.462 4.406 1.00 0.00 H new ATOM 0 HB ILE A 156 4.321 1.431 6.847 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.384 -0.895 6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.117 -1.091 6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.095 1.762 7.849 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.332 2.785 6.412 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.338 1.313 6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.405 -1.593 8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.464 -0.163 8.738 1.00 0.00 H new ATOM 0 HD13 ILE A 156 2.704 0.036 8.916 1.00 0.00 H new ATOM 1154 N GLU A 157 5.008 2.897 4.514 1.00 0.00 N ATOM 1155 CA GLU A 157 5.314 4.255 4.079 1.00 0.00 C ATOM 1156 C GLU A 157 4.986 4.429 2.603 1.00 0.00 C ATOM 1157 O GLU A 157 4.398 5.433 2.203 1.00 0.00 O ATOM 1158 CB GLU A 157 6.788 4.576 4.332 1.00 0.00 C ATOM 1159 CG GLU A 157 7.116 6.058 4.227 1.00 0.00 C ATOM 1160 CD GLU A 157 7.658 6.441 2.863 1.00 0.00 C ATOM 1161 OE1 GLU A 157 8.362 5.611 2.250 1.00 0.00 O ATOM 1162 OE2 GLU A 157 7.378 7.569 2.409 1.00 0.00 O ATOM 0 H GLU A 157 5.796 2.406 4.937 1.00 0.00 H new ATOM 0 HA GLU A 157 4.700 4.947 4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.063 4.221 5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.399 4.026 3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.218 6.640 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.848 6.319 4.991 1.00 0.00 H new ATOM 1169 N GLN A 158 5.349 3.435 1.795 1.00 0.00 N ATOM 1170 CA GLN A 158 5.063 3.488 0.365 1.00 0.00 C ATOM 1171 C GLN A 158 3.559 3.532 0.162 1.00 0.00 C ATOM 1172 O GLN A 158 3.040 4.372 -0.570 1.00 0.00 O ATOM 1173 CB GLN A 158 5.650 2.277 -0.368 1.00 0.00 C ATOM 1174 CG GLN A 158 6.902 1.712 0.278 1.00 0.00 C ATOM 1175 CD GLN A 158 7.957 1.316 -0.736 1.00 0.00 C ATOM 1176 OE1 GLN A 158 7.960 1.801 -1.867 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.862 0.431 -0.335 1.00 0.00 N ATOM 0 H GLN A 158 5.836 2.593 2.102 1.00 0.00 H new ATOM 0 HA GLN A 158 5.525 4.384 -0.048 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.894 1.494 -0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.880 2.563 -1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.320 2.453 0.960 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.635 0.841 0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.822 0.054 0.612 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.597 0.128 -0.974 1.00 0.00 H new ATOM 1186 N PHE A 159 2.866 2.625 0.841 1.00 0.00 N ATOM 1187 CA PHE A 159 1.413 2.558 0.766 1.00 0.00 C ATOM 1188 C PHE A 159 0.799 3.879 1.217 1.00 0.00 C ATOM 1189 O PHE A 159 -0.196 4.339 0.655 1.00 0.00 O ATOM 1190 CB PHE A 159 0.887 1.392 1.594 1.00 0.00 C ATOM 1191 CG PHE A 159 0.896 0.081 0.854 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.456 0.006 -0.461 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.348 -1.074 1.471 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.466 -1.198 -1.143 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.359 -2.280 0.793 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.918 -2.341 -0.514 1.00 0.00 C ATOM 0 H PHE A 159 3.289 1.925 1.451 1.00 0.00 H new ATOM 0 HA PHE A 159 1.122 2.387 -0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.491 1.295 2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.131 1.613 1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.102 0.898 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.696 -1.033 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.121 -1.244 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.712 -3.174 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.927 -3.282 -1.044 1.00 0.00 H new ATOM 1206 N MET A 160 1.414 4.498 2.222 1.00 0.00 N ATOM 1207 CA MET A 160 0.945 5.781 2.735 1.00 0.00 C ATOM 1208 C MET A 160 1.180 6.882 1.708 1.00 0.00 C ATOM 1209 O MET A 160 0.382 7.811 1.583 1.00 0.00 O ATOM 1210 CB MET A 160 1.664 6.128 4.041 1.00 0.00 C ATOM 1211 CG MET A 160 1.318 5.204 5.197 1.00 0.00 C ATOM 1212 SD MET A 160 -0.256 5.621 5.971 1.00 0.00 S ATOM 1213 CE MET A 160 0.226 7.019 6.980 1.00 0.00 C ATOM 0 H MET A 160 2.239 4.131 2.697 1.00 0.00 H new ATOM 0 HA MET A 160 -0.125 5.702 2.930 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.740 6.095 3.872 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.416 7.152 4.320 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.280 4.176 4.837 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.110 5.251 5.944 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.043 6.790 8.030 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.286 7.226 6.833 1.00 0.00 H new ATOM 0 HE3 MET A 160 -0.357 7.894 6.692 1.00 0.00 H new ATOM 1223 N LYS A 161 2.283 6.769 0.975 1.00 0.00 N ATOM 1224 CA LYS A 161 2.629 7.751 -0.045 1.00 0.00 C ATOM 1225 C LYS A 161 1.609 7.741 -1.177 1.00 0.00 C ATOM 1226 O LYS A 161 1.220 8.793 -1.685 1.00 0.00 O ATOM 1227 CB LYS A 161 4.027 7.471 -0.599 1.00 0.00 C ATOM 1228 CG LYS A 161 4.689 8.687 -1.222 1.00 0.00 C ATOM 1229 CD LYS A 161 5.800 8.287 -2.181 1.00 0.00 C ATOM 1230 CE LYS A 161 6.903 7.523 -1.467 1.00 0.00 C ATOM 1231 NZ LYS A 161 7.415 6.391 -2.288 1.00 0.00 N ATOM 0 H LYS A 161 2.953 6.006 1.069 1.00 0.00 H new ATOM 0 HA LYS A 161 2.621 8.738 0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.659 7.096 0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.961 6.681 -1.347 1.00 0.00 H new ATOM 0 HG2 LYS A 161 3.942 9.276 -1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.097 9.323 -0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.388 7.671 -2.980 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.217 9.179 -2.648 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.723 8.202 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.525 7.142 -0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.166 5.895 -1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.638 5.729 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.799 6.757 -3.183 1.00 0.00 H new ATOM 1245 N ILE A 162 1.176 6.546 -1.570 1.00 0.00 N ATOM 1246 CA ILE A 162 0.199 6.406 -2.642 1.00 0.00 C ATOM 1247 C ILE A 162 -1.103 7.117 -2.285 1.00 0.00 C ATOM 1248 O ILE A 162 -1.642 7.881 -3.085 1.00 0.00 O ATOM 1249 CB ILE A 162 -0.097 4.923 -2.945 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.204 4.174 -3.242 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -1.059 4.802 -4.118 1.00 0.00 C ATOM 1252 CD1 ILE A 162 0.995 2.714 -3.583 1.00 0.00 C ATOM 0 H ILE A 162 1.486 5.664 -1.163 1.00 0.00 H new ATOM 0 HA ILE A 162 0.630 6.866 -3.531 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.565 4.475 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.715 4.663 -4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.862 4.246 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.257 3.749 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.994 5.308 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.616 5.262 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 162 1.959 2.245 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.512 2.210 -2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.363 2.634 -4.468 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.597 6.868 -1.076 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.829 7.496 -0.612 1.00 0.00 C ATOM 1266 C LEU A 163 -2.629 8.997 -0.438 1.00 0.00 C ATOM 1267 O LEU A 163 -3.507 9.796 -0.759 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.284 6.869 0.707 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.797 6.704 0.857 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.133 6.053 2.189 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -5.494 8.050 0.728 1.00 0.00 C ATOM 0 H LEU A 163 -1.164 6.237 -0.401 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.602 7.331 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.815 5.890 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.917 7.483 1.529 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.154 6.054 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.214 5.944 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.663 5.071 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.763 6.677 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.570 7.914 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.132 8.723 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.280 8.478 -0.251 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.460 9.367 0.073 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.118 10.768 0.296 1.00 0.00 C ATOM 1285 C GLU A 164 -1.080 11.543 -1.020 1.00 0.00 C ATOM 1286 O GLU A 164 -1.466 12.710 -1.076 1.00 0.00 O ATOM 1287 CB GLU A 164 0.232 10.878 1.005 1.00 0.00 C ATOM 1288 CG GLU A 164 0.124 10.889 2.521 1.00 0.00 C ATOM 1289 CD GLU A 164 -0.092 12.281 3.081 1.00 0.00 C ATOM 1290 OE1 GLU A 164 0.791 13.143 2.885 1.00 0.00 O ATOM 1291 OE2 GLU A 164 -1.143 12.510 3.715 1.00 0.00 O ATOM 0 H GLU A 164 -0.727 8.710 0.343 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.891 11.205 0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.862 10.043 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.731 11.790 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.701 10.246 2.827 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.033 10.466 2.949 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.609 10.885 -2.075 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.516 11.510 -3.390 1.00 0.00 C ATOM 1300 C GLU A 165 -1.909 11.738 -3.946 1.00 0.00 C ATOM 1301 O GLU A 165 -2.235 12.828 -4.417 1.00 0.00 O ATOM 1302 CB GLU A 165 0.299 10.632 -4.344 1.00 0.00 C ATOM 1303 CG GLU A 165 1.677 11.192 -4.655 1.00 0.00 C ATOM 1304 CD GLU A 165 2.681 10.110 -5.001 1.00 0.00 C ATOM 1305 OE1 GLU A 165 3.066 9.345 -4.091 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.084 10.028 -6.181 1.00 0.00 O ATOM 0 H GLU A 165 -0.286 9.918 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.009 12.470 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.409 9.639 -3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.254 10.511 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.601 11.892 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.038 11.756 -3.795 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.739 10.712 -3.843 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.115 10.805 -4.288 1.00 0.00 C ATOM 1315 C ILE A 166 -4.850 11.780 -3.387 1.00 0.00 C ATOM 1316 O ILE A 166 -5.704 12.546 -3.834 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.829 9.439 -4.249 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -4.028 8.394 -5.024 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.236 9.560 -4.816 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.468 6.974 -4.744 1.00 0.00 C ATOM 0 H ILE A 166 -2.481 9.805 -3.454 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.117 11.149 -5.322 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.901 9.116 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.122 8.592 -6.092 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.972 8.496 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.727 8.587 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.807 10.276 -4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.184 9.904 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.859 6.283 -5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.348 6.758 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.515 6.856 -5.022 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.501 11.736 -2.103 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.112 12.607 -1.110 1.00 0.00 C ATOM 1334 C ASP A 167 -4.981 14.074 -1.509 1.00 0.00 C ATOM 1335 O ASP A 167 -5.834 14.896 -1.178 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.469 12.381 0.259 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.153 13.175 1.355 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.264 12.782 1.768 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -4.577 14.190 1.799 1.00 0.00 O ATOM 0 H ASP A 167 -3.795 11.103 -1.728 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.172 12.361 -1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.507 11.320 0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.416 12.660 0.214 1.00 0.00 H new ATOM 1344 N THR A 168 -3.905 14.394 -2.221 1.00 0.00 N ATOM 1345 CA THR A 168 -3.659 15.762 -2.664 1.00 0.00 C ATOM 1346 C THR A 168 -4.294 16.021 -4.027 1.00 0.00 C ATOM 1347 O THR A 168 -4.635 17.157 -4.355 1.00 0.00 O ATOM 1348 CB THR A 168 -2.155 16.035 -2.728 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.488 15.434 -1.633 1.00 0.00 O ATOM 1350 CG2 THR A 168 -1.814 17.510 -2.719 1.00 0.00 C ATOM 0 H THR A 168 -3.189 13.724 -2.504 1.00 0.00 H new ATOM 0 HA THR A 168 -4.115 16.438 -1.940 1.00 0.00 H new ATOM 0 HB THR A 168 -1.824 15.607 -3.674 1.00 0.00 H new ATOM 0 HG1 THR A 168 -1.496 14.460 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.732 17.634 -2.766 1.00 0.00 H new ATOM 0 HG22 THR A 168 -2.273 17.995 -3.581 1.00 0.00 H new ATOM 0 HG23 THR A 168 -2.192 17.965 -1.803 1.00 0.00 H new ATOM 1358 N MET A 169 -4.447 14.963 -4.819 1.00 0.00 N ATOM 1359 CA MET A 169 -5.039 15.081 -6.149 1.00 0.00 C ATOM 1360 C MET A 169 -6.411 15.748 -6.084 1.00 0.00 C ATOM 1361 O MET A 169 -7.214 15.455 -5.198 1.00 0.00 O ATOM 1362 CB MET A 169 -5.156 13.701 -6.801 1.00 0.00 C ATOM 1363 CG MET A 169 -4.427 13.594 -8.130 1.00 0.00 C ATOM 1364 SD MET A 169 -5.257 14.500 -9.451 1.00 0.00 S ATOM 1365 CE MET A 169 -4.271 14.013 -10.865 1.00 0.00 C ATOM 0 H MET A 169 -4.170 14.015 -4.564 1.00 0.00 H new ATOM 0 HA MET A 169 -4.385 15.708 -6.755 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.760 12.950 -6.117 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.210 13.469 -6.954 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.412 13.975 -8.015 1.00 0.00 H new ATOM 0 HG3 MET A 169 -4.344 12.544 -8.411 1.00 0.00 H new ATOM 0 HE1 MET A 169 -3.714 14.874 -11.234 1.00 0.00 H new ATOM 0 HE2 MET A 169 -3.574 13.229 -10.570 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.925 13.639 -11.653 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.672 16.646 -7.029 1.00 0.00 N ATOM 1376 CA VAL A 170 -7.944 17.354 -7.081 1.00 0.00 C ATOM 1377 C VAL A 170 -8.980 16.567 -7.875 1.00 0.00 C ATOM 1378 O VAL A 170 -8.635 15.706 -8.684 1.00 0.00 O ATOM 1379 CB VAL A 170 -7.785 18.750 -7.713 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -9.070 19.551 -7.574 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -6.614 19.491 -7.085 1.00 0.00 C ATOM 0 H VAL A 170 -6.018 16.900 -7.769 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.285 17.465 -6.052 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.577 18.625 -8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.937 20.534 -8.027 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.882 19.026 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.313 19.668 -6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.518 20.475 -7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -6.788 19.605 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.697 18.924 -7.245 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.254 16.869 -7.640 1.00 0.00 N ATOM 1392 CA LEU A 171 -11.341 16.189 -8.335 1.00 0.00 C ATOM 1393 C LEU A 171 -12.389 17.191 -8.819 1.00 0.00 C ATOM 1394 O LEU A 171 -13.102 17.789 -8.013 1.00 0.00 O ATOM 1395 CB LEU A 171 -11.993 15.156 -7.415 1.00 0.00 C ATOM 1396 CG LEU A 171 -12.479 13.885 -8.113 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -11.366 12.852 -8.178 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -13.695 13.317 -7.396 1.00 0.00 C ATOM 0 H LEU A 171 -10.558 17.579 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.923 15.680 -9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -11.277 14.877 -6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.840 15.623 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.768 14.141 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.731 11.955 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -10.523 13.260 -8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.045 12.599 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -14.028 12.413 -7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -13.431 13.077 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -14.498 14.054 -7.402 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.499 17.390 -10.146 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.466 18.326 -10.727 1.00 0.00 C ATOM 1412 C PRO A 172 -14.890 17.772 -10.742 1.00 0.00 C ATOM 1413 O PRO A 172 -15.823 18.452 -11.168 1.00 0.00 O ATOM 1414 CB PRO A 172 -12.953 18.508 -12.154 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.295 17.210 -12.475 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.689 16.722 -11.186 1.00 0.00 C ATOM 0 HA PRO A 172 -13.533 19.250 -10.153 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -13.768 18.723 -12.846 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.250 19.338 -12.221 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.017 16.492 -12.863 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -11.531 17.339 -13.241 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.745 15.637 -11.102 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.636 16.993 -11.110 1.00 0.00 H new ATOM 1424 N GLU A 173 -15.052 16.535 -10.278 1.00 0.00 N ATOM 1425 CA GLU A 173 -16.365 15.898 -10.246 1.00 0.00 C ATOM 1426 C GLU A 173 -16.905 15.701 -11.658 1.00 0.00 C ATOM 1427 O GLU A 173 -17.846 16.375 -12.076 1.00 0.00 O ATOM 1428 CB GLU A 173 -17.345 16.731 -9.417 1.00 0.00 C ATOM 1429 CG GLU A 173 -16.853 17.025 -8.009 1.00 0.00 C ATOM 1430 CD GLU A 173 -17.906 17.699 -7.153 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -18.380 18.788 -7.540 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -18.259 17.137 -6.094 1.00 0.00 O ATOM 0 H GLU A 173 -14.293 15.956 -9.920 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.256 14.919 -9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.534 17.673 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.297 16.204 -9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.545 16.094 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.971 17.663 -8.062 1.00 0.00 H new ATOM 1439 N GLN A 174 -16.299 14.771 -12.386 1.00 0.00 N ATOM 1440 CA GLN A 174 -16.707 14.475 -13.753 1.00 0.00 C ATOM 1441 C GLN A 174 -16.554 12.990 -14.053 1.00 0.00 C ATOM 1442 O GLN A 174 -17.474 12.345 -14.554 1.00 0.00 O ATOM 1443 CB GLN A 174 -15.879 15.287 -14.737 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.631 15.614 -16.011 1.00 0.00 C ATOM 1445 CD GLN A 174 -17.834 16.502 -15.766 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -18.960 16.022 -15.633 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -17.602 17.809 -15.706 1.00 0.00 N ATOM 0 H GLN A 174 -15.519 14.206 -12.050 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.757 14.746 -13.860 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.563 16.214 -14.259 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -14.974 14.733 -14.987 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -15.956 16.108 -16.710 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.958 14.688 -16.483 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -16.653 18.164 -15.822 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -18.373 18.457 -15.544 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.380 12.456 -13.738 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.093 11.042 -13.967 1.00 0.00 C ATOM 1458 C PHE A 175 -15.536 10.202 -12.774 1.00 0.00 C ATOM 1459 O PHE A 175 -14.778 10.002 -11.826 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.601 10.813 -14.245 1.00 0.00 C ATOM 1461 CG PHE A 175 -12.702 11.897 -13.721 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -12.547 12.086 -12.359 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -12.015 12.727 -14.592 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -11.722 13.083 -11.873 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -11.189 13.726 -14.114 1.00 0.00 C ATOM 1466 CZ PHE A 175 -11.043 13.905 -12.752 1.00 0.00 C ATOM 0 H PHE A 175 -14.610 12.980 -13.323 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.656 10.731 -14.847 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.302 9.863 -13.802 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.453 10.723 -15.321 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.077 11.447 -11.668 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.127 12.591 -15.658 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.608 13.219 -10.808 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.659 14.366 -14.804 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.399 14.686 -12.375 1.00 0.00 H new ATOM 1476 N LYS A 176 -16.770 9.720 -12.832 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.328 8.904 -11.761 1.00 0.00 C ATOM 1478 C LYS A 176 -16.648 7.541 -11.692 1.00 0.00 C ATOM 1479 O LYS A 176 -16.300 7.067 -10.613 1.00 0.00 O ATOM 1480 CB LYS A 176 -18.834 8.723 -11.963 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.588 10.033 -12.132 1.00 0.00 C ATOM 1482 CD LYS A 176 -19.907 10.307 -13.593 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.250 11.003 -13.749 1.00 0.00 C ATOM 1484 NZ LYS A 176 -21.315 11.812 -14.997 1.00 0.00 N ATOM 0 H LYS A 176 -17.406 9.881 -13.613 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.150 9.423 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.002 8.101 -12.842 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.245 8.185 -11.109 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.513 9.999 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.992 10.852 -11.729 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.122 10.926 -14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.916 9.368 -14.147 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.046 10.258 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.426 11.648 -12.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -22.246 12.270 -15.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.572 12.539 -14.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.172 11.193 -15.820 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.466 6.911 -12.848 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.831 5.597 -12.907 1.00 0.00 C ATOM 1500 C ASP A 177 -14.367 5.674 -12.494 1.00 0.00 C ATOM 1501 O ASP A 177 -13.895 4.854 -11.707 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.947 5.016 -14.318 1.00 0.00 C ATOM 1503 CG ASP A 177 -17.126 4.071 -14.458 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -18.252 4.469 -14.092 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -16.923 2.935 -14.935 1.00 0.00 O ATOM 0 H ASP A 177 -16.748 7.286 -13.754 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.348 4.942 -12.206 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.050 5.830 -15.036 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.028 4.485 -14.567 1.00 0.00 H new ATOM 1510 N SER A 178 -13.651 6.658 -13.025 1.00 0.00 N ATOM 1511 CA SER A 178 -12.242 6.822 -12.698 1.00 0.00 C ATOM 1512 C SER A 178 -12.067 7.158 -11.221 1.00 0.00 C ATOM 1513 O SER A 178 -11.215 6.582 -10.543 1.00 0.00 O ATOM 1514 CB SER A 178 -11.622 7.923 -13.560 1.00 0.00 C ATOM 1515 OG SER A 178 -12.335 8.084 -14.774 1.00 0.00 O ATOM 0 H SER A 178 -14.020 7.349 -13.679 1.00 0.00 H new ATOM 0 HA SER A 178 -11.733 5.881 -12.903 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.620 8.863 -13.008 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.582 7.678 -13.775 1.00 0.00 H new ATOM 0 HG SER A 178 -11.704 8.253 -15.504 1.00 0.00 H new ATOM 1521 N ARG A 179 -12.881 8.084 -10.722 1.00 0.00 N ATOM 1522 CA ARG A 179 -12.807 8.477 -9.320 1.00 0.00 C ATOM 1523 C ARG A 179 -13.225 7.332 -8.411 1.00 0.00 C ATOM 1524 O ARG A 179 -12.570 7.055 -7.406 1.00 0.00 O ATOM 1525 CB ARG A 179 -13.652 9.727 -9.051 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.150 9.470 -9.037 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.935 10.767 -8.922 1.00 0.00 C ATOM 1528 NE ARG A 179 -17.369 10.528 -8.780 1.00 0.00 N ATOM 1529 CZ ARG A 179 -18.266 11.493 -8.593 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -17.882 12.761 -8.523 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -19.552 11.189 -8.476 1.00 0.00 N ATOM 0 H ARG A 179 -13.594 8.573 -11.264 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.769 8.722 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.358 10.152 -8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -13.429 10.474 -9.813 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.439 8.948 -9.949 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -15.401 8.816 -8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.575 11.334 -8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.755 11.379 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 179 -17.702 9.565 -8.827 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -16.895 13.001 -8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -18.574 13.496 -8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -19.853 10.216 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -20.240 11.928 -8.333 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.302 6.651 -8.782 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.778 5.517 -8.006 1.00 0.00 C ATOM 1547 C LEU A 180 -13.674 4.476 -7.925 1.00 0.00 C ATOM 1548 O LEU A 180 -13.498 3.809 -6.906 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.032 4.904 -8.639 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.360 5.388 -8.053 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.432 6.908 -8.070 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.530 4.786 -8.820 1.00 0.00 C ATOM 0 H LEU A 180 -14.858 6.864 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.042 5.859 -7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.024 5.121 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.980 3.820 -8.534 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.420 5.056 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.384 7.232 -7.649 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -16.615 7.318 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.349 7.265 -9.097 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.467 5.140 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.473 5.088 -9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.488 3.699 -8.753 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.929 4.356 -9.017 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.826 3.407 -9.089 1.00 0.00 C ATOM 1566 C LYS A 181 -10.716 3.798 -8.121 1.00 0.00 C ATOM 1567 O LYS A 181 -10.182 2.957 -7.398 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.277 3.334 -10.514 1.00 0.00 C ATOM 1569 CG LYS A 181 -12.142 2.511 -11.456 1.00 0.00 C ATOM 1570 CD LYS A 181 -11.791 2.778 -12.911 1.00 0.00 C ATOM 1571 CE LYS A 181 -12.106 1.579 -13.792 1.00 0.00 C ATOM 1572 NZ LYS A 181 -12.926 1.959 -14.976 1.00 0.00 N ATOM 0 H LYS A 181 -13.069 4.905 -9.865 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.203 2.424 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.182 4.345 -10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.275 2.907 -10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.012 1.451 -11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.193 2.745 -11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.345 3.647 -13.266 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.732 3.021 -12.992 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.176 1.120 -14.127 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.639 0.829 -13.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.412 1.117 -15.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.631 2.671 -14.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.308 2.355 -15.713 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.373 5.083 -8.115 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.326 5.590 -7.237 1.00 0.00 C ATOM 1588 C ARG A 182 -9.712 5.413 -5.773 1.00 0.00 C ATOM 1589 O ARG A 182 -8.901 4.975 -4.958 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.057 7.066 -7.530 1.00 0.00 C ATOM 1591 CG ARG A 182 -7.673 7.528 -7.101 1.00 0.00 C ATOM 1592 CD ARG A 182 -6.922 8.193 -8.244 1.00 0.00 C ATOM 1593 NE ARG A 182 -7.527 9.467 -8.629 1.00 0.00 N ATOM 1594 CZ ARG A 182 -8.338 9.625 -9.675 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -8.648 8.596 -10.455 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.842 10.822 -9.943 1.00 0.00 N ATOM 0 H ARG A 182 -10.805 5.791 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.418 5.018 -7.427 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.175 7.243 -8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -9.807 7.672 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.764 8.227 -6.270 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.101 6.674 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.886 8.358 -7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -6.906 7.524 -9.105 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.315 10.287 -8.061 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.264 7.672 -10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.270 8.730 -11.252 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.609 11.618 -9.350 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -9.463 10.947 -10.743 1.00 0.00 H new ATOM 1610 N LYS A 183 -10.954 5.753 -5.444 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.440 5.625 -4.076 1.00 0.00 C ATOM 1612 C LYS A 183 -11.352 4.180 -3.611 1.00 0.00 C ATOM 1613 O LYS A 183 -10.839 3.895 -2.529 1.00 0.00 O ATOM 1614 CB LYS A 183 -12.881 6.127 -3.968 1.00 0.00 C ATOM 1615 CG LYS A 183 -12.991 7.639 -3.866 1.00 0.00 C ATOM 1616 CD LYS A 183 -14.154 8.172 -4.688 1.00 0.00 C ATOM 1617 CE LYS A 183 -13.782 9.453 -5.416 1.00 0.00 C ATOM 1618 NZ LYS A 183 -13.327 10.515 -4.476 1.00 0.00 N ATOM 0 H LYS A 183 -11.640 6.118 -6.104 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.809 6.237 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.442 5.788 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.349 5.677 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.121 7.925 -2.822 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -12.063 8.096 -4.209 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -14.465 7.418 -5.412 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.007 8.358 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -12.992 9.244 -6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -14.642 9.812 -5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -13.180 11.402 -4.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -14.049 10.661 -3.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -12.434 10.224 -4.030 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.836 3.269 -4.444 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.790 1.850 -4.122 1.00 0.00 C ATOM 1634 C ASN A 184 -10.342 1.413 -3.948 1.00 0.00 C ATOM 1635 O ASN A 184 -10.022 0.608 -3.074 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.460 1.026 -5.224 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.153 -0.209 -4.683 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -12.511 -1.109 -4.144 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.473 -0.258 -4.826 1.00 0.00 N ATOM 0 H ASN A 184 -12.263 3.486 -5.344 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.332 1.682 -3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.187 1.647 -5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.710 0.727 -5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.994 -1.065 -4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.966 0.511 -5.280 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.471 1.980 -4.777 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.049 1.689 -4.729 1.00 0.00 C ATOM 1648 C LEU A 185 -7.486 2.075 -3.380 1.00 0.00 C ATOM 1649 O LEU A 185 -6.606 1.411 -2.838 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.341 2.478 -5.822 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.586 1.634 -6.848 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -5.567 0.740 -6.157 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -7.560 0.803 -7.671 1.00 0.00 C ATOM 0 H LEU A 185 -9.734 2.652 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.894 0.621 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.079 3.084 -6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.638 3.167 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.051 2.303 -7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.039 0.146 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.852 1.357 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -6.079 0.076 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.007 0.207 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.121 0.141 -7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.250 1.464 -8.195 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.019 3.156 -2.848 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.600 3.658 -1.557 1.00 0.00 C ATOM 1667 C VAL A 186 -7.935 2.650 -0.477 1.00 0.00 C ATOM 1668 O VAL A 186 -7.101 2.323 0.363 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.272 5.005 -1.224 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.751 5.555 0.097 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.055 6.004 -2.352 1.00 0.00 C ATOM 0 H VAL A 186 -8.751 3.708 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.522 3.816 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.344 4.838 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.238 6.506 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.967 4.847 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.674 5.707 0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.536 6.949 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -6.987 6.167 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.486 5.612 -3.273 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.167 2.161 -0.496 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.589 1.192 0.495 1.00 0.00 C ATOM 1683 C LYS A 187 -8.804 -0.087 0.383 1.00 0.00 C ATOM 1684 O LYS A 187 -8.396 -0.660 1.393 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.094 0.928 0.421 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.926 1.900 1.242 1.00 0.00 C ATOM 1687 CD LYS A 187 -11.877 3.306 0.661 1.00 0.00 C ATOM 1688 CE LYS A 187 -11.085 4.251 1.550 1.00 0.00 C ATOM 1689 NZ LYS A 187 -11.336 5.679 1.207 1.00 0.00 N ATOM 0 H LYS A 187 -9.880 2.417 -1.178 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.381 1.622 1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.412 0.980 -0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.293 -0.087 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.960 1.556 1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.560 1.917 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.426 3.275 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.891 3.685 0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.350 4.076 2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -10.021 4.036 1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.777 6.290 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.059 5.853 0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.347 5.892 1.326 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.526 -0.500 -0.834 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.707 -1.678 -1.026 1.00 0.00 C ATOM 1705 C LYS A 188 -6.365 -1.374 -0.416 1.00 0.00 C ATOM 1706 O LYS A 188 -5.709 -2.222 0.189 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.543 -2.030 -2.489 1.00 0.00 C ATOM 1708 CG LYS A 188 -8.859 -2.218 -3.201 1.00 0.00 C ATOM 1709 CD LYS A 188 -8.856 -1.495 -4.517 1.00 0.00 C ATOM 1710 CE LYS A 188 -8.954 -2.474 -5.658 1.00 0.00 C ATOM 1711 NZ LYS A 188 -9.641 -1.892 -6.843 1.00 0.00 N ATOM 0 H LYS A 188 -8.847 -0.049 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.184 -2.538 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -6.977 -1.242 -2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.957 -2.945 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -9.042 -3.280 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -9.672 -1.846 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -9.692 -0.797 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.944 -0.906 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.953 -2.797 -5.943 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.494 -3.361 -5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.489 -2.452 -7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.918 -0.911 -6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.997 -1.906 -7.659 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.985 -0.117 -0.590 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.720 0.382 -0.067 1.00 0.00 C ATOM 1727 C VAL A 189 -4.759 0.425 1.454 1.00 0.00 C ATOM 1728 O VAL A 189 -3.780 0.096 2.121 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.368 1.780 -0.629 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -3.206 2.401 0.135 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.042 1.687 -2.111 1.00 0.00 C ATOM 0 H VAL A 189 -6.537 0.579 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.940 -0.307 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.237 2.425 -0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.980 3.383 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.476 2.506 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.329 1.760 0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.796 2.678 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.191 1.021 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.905 1.295 -2.649 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.902 0.829 1.995 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.073 0.910 3.441 1.00 0.00 C ATOM 1743 C GLN A 190 -5.802 -0.440 4.093 1.00 0.00 C ATOM 1744 O GLN A 190 -5.126 -0.525 5.118 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.487 1.379 3.786 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.746 2.834 3.443 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.027 3.790 4.375 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.903 4.213 4.103 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.674 4.136 5.482 1.00 0.00 N ATOM 0 H GLN A 190 -6.723 1.105 1.456 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.355 1.634 3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.207 0.756 3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.660 1.229 4.852 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.428 3.024 2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.818 3.028 3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.604 3.761 5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.241 4.777 6.147 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.338 -1.496 3.489 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.159 -2.845 4.009 1.00 0.00 C ATOM 1760 C VAL A 191 -4.726 -3.329 3.835 1.00 0.00 C ATOM 1761 O VAL A 191 -4.117 -3.835 4.774 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.116 -3.843 3.327 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.039 -5.206 4.000 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.541 -3.313 3.346 1.00 0.00 C ATOM 0 H VAL A 191 -6.900 -1.442 2.639 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.389 -2.799 5.073 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.808 -3.959 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.722 -5.896 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.021 -5.590 3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.319 -5.110 5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.203 -4.030 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.861 -3.165 4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.583 -2.363 2.814 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.197 -3.176 2.631 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.832 -3.605 2.338 1.00 0.00 C ATOM 1776 C PHE A 192 -1.820 -2.774 3.109 1.00 0.00 C ATOM 1777 O PHE A 192 -0.804 -3.289 3.577 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.555 -3.516 0.835 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.542 -4.851 0.148 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -1.652 -5.838 0.541 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.419 -5.120 -0.890 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -1.637 -7.068 -0.088 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.410 -6.349 -1.523 1.00 0.00 C ATOM 1784 CZ PHE A 192 -2.517 -7.324 -1.122 1.00 0.00 C ATOM 0 H PHE A 192 -4.688 -2.759 1.840 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.731 -4.643 2.654 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.313 -2.885 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.594 -3.027 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -0.962 -5.643 1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.118 -4.361 -1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -0.938 -7.828 0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.100 -6.547 -2.330 1.00 0.00 H new ATOM 0 HZ PHE A 192 -2.507 -8.284 -1.616 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.104 -1.491 3.238 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.217 -0.587 3.958 1.00 0.00 C ATOM 1796 C LEU A 193 -1.280 -0.878 5.450 1.00 0.00 C ATOM 1797 O LEU A 193 -0.261 -0.993 6.135 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.669 0.849 3.700 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.706 1.930 4.160 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -1.097 3.270 3.561 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.672 2.014 5.678 1.00 0.00 C ATOM 0 H LEU A 193 -2.940 -1.049 2.855 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.192 -0.726 3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.841 0.971 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.627 1.005 4.196 1.00 0.00 H new ATOM 0 HG LEU A 193 0.294 1.670 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.399 4.037 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.067 3.205 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.106 3.531 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.024 2.795 5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.668 2.250 6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.348 1.058 6.088 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.501 -1.026 5.923 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.768 -1.336 7.322 1.00 0.00 C ATOM 1815 C ALA A 194 -2.333 -2.756 7.654 1.00 0.00 C ATOM 1816 O ALA A 194 -1.812 -3.019 8.739 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.242 -1.140 7.641 1.00 0.00 C ATOM 0 H ALA A 194 -3.341 -0.936 5.351 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.188 -0.650 7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.422 -1.376 8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.521 -0.104 7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.841 -1.799 7.013 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.544 -3.670 6.710 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.163 -5.062 6.905 1.00 0.00 C ATOM 1825 C GLU A 195 -0.670 -5.143 7.154 1.00 0.00 C ATOM 1826 O GLU A 195 -0.201 -5.928 7.977 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.547 -5.905 5.686 1.00 0.00 C ATOM 1828 CG GLU A 195 -2.150 -7.368 5.805 1.00 0.00 C ATOM 1829 CD GLU A 195 -1.787 -7.984 4.468 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -2.712 -8.314 3.696 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -0.578 -8.135 4.193 1.00 0.00 O ATOM 0 H GLU A 195 -2.975 -3.471 5.807 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.696 -5.459 7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.625 -5.841 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.076 -5.481 4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -1.302 -7.456 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -2.973 -7.929 6.248 1.00 0.00 H new ATOM 1838 N CYS A 196 0.063 -4.295 6.453 1.00 0.00 N ATOM 1839 CA CYS A 196 1.506 -4.230 6.610 1.00 0.00 C ATOM 1840 C CYS A 196 1.846 -3.819 8.038 1.00 0.00 C ATOM 1841 O CYS A 196 2.739 -4.387 8.665 1.00 0.00 O ATOM 1842 CB CYS A 196 2.111 -3.236 5.617 1.00 0.00 C ATOM 1843 SG CYS A 196 2.397 -3.922 3.968 1.00 0.00 S ATOM 0 H CYS A 196 -0.318 -3.641 5.769 1.00 0.00 H new ATOM 0 HA CYS A 196 1.928 -5.215 6.408 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.448 -2.375 5.531 1.00 0.00 H new ATOM 0 HB3 CYS A 196 3.057 -2.870 6.016 1.00 0.00 H new ATOM 0 HG CYS A 196 1.286 -3.906 3.293 1.00 0.00 H new ATOM 1849 N ASP A 197 1.114 -2.831 8.553 1.00 0.00 N ATOM 1850 CA ASP A 197 1.329 -2.354 9.915 1.00 0.00 C ATOM 1851 C ASP A 197 0.960 -3.427 10.929 1.00 0.00 C ATOM 1852 O ASP A 197 1.628 -3.583 11.948 1.00 0.00 O ATOM 1853 CB ASP A 197 0.511 -1.087 10.175 1.00 0.00 C ATOM 1854 CG ASP A 197 1.081 -0.254 11.306 1.00 0.00 C ATOM 1855 OD1 ASP A 197 2.127 0.395 11.096 1.00 0.00 O ATOM 1856 OD2 ASP A 197 0.481 -0.250 12.401 1.00 0.00 O ATOM 0 H ASP A 197 0.370 -2.348 8.048 1.00 0.00 H new ATOM 0 HA ASP A 197 2.388 -2.120 10.026 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.477 -0.486 9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.516 -1.363 10.413 1.00 0.00 H new ATOM 1861 N THR A 198 -0.099 -4.171 10.649 1.00 0.00 N ATOM 1862 CA THR A 198 -0.525 -5.227 11.555 1.00 0.00 C ATOM 1863 C THR A 198 0.530 -6.317 11.624 1.00 0.00 C ATOM 1864 O THR A 198 0.832 -6.833 12.700 1.00 0.00 O ATOM 1865 CB THR A 198 -1.868 -5.810 11.116 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.735 -4.785 10.662 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.584 -6.563 12.216 1.00 0.00 C ATOM 0 H THR A 198 -0.673 -4.066 9.813 1.00 0.00 H new ATOM 0 HA THR A 198 -0.650 -4.797 12.549 1.00 0.00 H new ATOM 0 HB THR A 198 -1.630 -6.510 10.315 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.339 -4.343 9.882 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.530 -6.950 11.836 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.962 -7.392 12.554 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.777 -5.890 13.052 1.00 0.00 H new ATOM 1875 N VAL A 199 1.108 -6.653 10.477 1.00 0.00 N ATOM 1876 CA VAL A 199 2.147 -7.667 10.433 1.00 0.00 C ATOM 1877 C VAL A 199 3.351 -7.201 11.238 1.00 0.00 C ATOM 1878 O VAL A 199 3.871 -7.934 12.080 1.00 0.00 O ATOM 1879 CB VAL A 199 2.586 -7.970 8.987 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.535 -9.158 8.954 1.00 0.00 C ATOM 1881 CG2 VAL A 199 1.372 -8.220 8.100 1.00 0.00 C ATOM 0 H VAL A 199 0.876 -6.241 9.574 1.00 0.00 H new ATOM 0 HA VAL A 199 1.738 -8.582 10.862 1.00 0.00 H new ATOM 0 HB VAL A 199 3.117 -7.101 8.599 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.834 -9.357 7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.419 -8.934 9.552 1.00 0.00 H new ATOM 0 HG13 VAL A 199 3.034 -10.036 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.702 -8.432 7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.810 -9.071 8.484 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.735 -7.336 8.098 1.00 0.00 H new ATOM 1891 N GLU A 200 3.773 -5.963 10.991 1.00 0.00 N ATOM 1892 CA GLU A 200 4.896 -5.387 11.714 1.00 0.00 C ATOM 1893 C GLU A 200 4.541 -5.223 13.190 1.00 0.00 C ATOM 1894 O GLU A 200 5.368 -5.464 14.068 1.00 0.00 O ATOM 1895 CB GLU A 200 5.316 -4.045 11.092 1.00 0.00 C ATOM 1896 CG GLU A 200 4.642 -2.822 11.698 1.00 0.00 C ATOM 1897 CD GLU A 200 5.361 -2.305 12.928 1.00 0.00 C ATOM 1898 OE1 GLU A 200 6.147 -3.070 13.522 1.00 0.00 O ATOM 1899 OE2 GLU A 200 5.136 -1.133 13.298 1.00 0.00 O ATOM 0 H GLU A 200 3.354 -5.344 10.297 1.00 0.00 H new ATOM 0 HA GLU A 200 5.746 -6.066 11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 200 6.396 -3.935 11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 200 5.098 -4.071 10.024 1.00 0.00 H new ATOM 0 HG2 GLU A 200 4.596 -2.030 10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.614 -3.072 11.962 1.00 0.00 H new ATOM 1906 N GLN A 201 3.299 -4.814 13.454 1.00 0.00 N ATOM 1907 CA GLN A 201 2.835 -4.622 14.823 1.00 0.00 C ATOM 1908 C GLN A 201 2.780 -5.949 15.571 1.00 0.00 C ATOM 1909 O GLN A 201 3.069 -6.013 16.763 1.00 0.00 O ATOM 1910 CB GLN A 201 1.456 -3.965 14.832 1.00 0.00 C ATOM 1911 CG GLN A 201 1.501 -2.459 14.656 1.00 0.00 C ATOM 1912 CD GLN A 201 0.458 -1.742 15.493 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.502 -2.352 15.964 1.00 0.00 O ATOM 1914 NE2 GLN A 201 0.643 -0.441 15.681 1.00 0.00 N ATOM 0 H GLN A 201 2.601 -4.611 12.739 1.00 0.00 H new ATOM 0 HA GLN A 201 3.545 -3.968 15.329 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.851 -4.398 14.035 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.958 -4.198 15.773 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.492 -2.095 14.927 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.348 -2.215 13.605 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.454 0.023 15.271 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.025 0.094 16.235 1.00 0.00 H new ATOM 1923 N TYR A 202 2.399 -7.003 14.860 1.00 0.00 N ATOM 1924 CA TYR A 202 2.300 -8.333 15.454 1.00 0.00 C ATOM 1925 C TYR A 202 3.679 -8.845 15.827 1.00 0.00 C ATOM 1926 O TYR A 202 3.902 -9.320 16.940 1.00 0.00 O ATOM 1927 CB TYR A 202 1.622 -9.307 14.486 1.00 0.00 C ATOM 1928 CG TYR A 202 0.388 -9.969 15.058 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.472 -10.785 16.180 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.858 -9.781 14.476 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.653 -11.393 16.706 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.987 -10.385 14.995 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.879 -11.190 16.109 1.00 0.00 C ATOM 1934 OH TYR A 202 -3.001 -11.794 16.629 1.00 0.00 O ATOM 0 H TYR A 202 2.153 -6.964 13.871 1.00 0.00 H new ATOM 0 HA TYR A 202 1.693 -8.262 16.356 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.348 -8.771 13.577 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.337 -10.078 14.199 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.432 -10.947 16.649 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -0.946 -9.152 13.603 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -0.572 -12.023 17.579 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.949 -10.227 14.530 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.783 -11.548 16.093 1.00 0.00 H new ATOM 1944 N ILE A 203 4.608 -8.717 14.893 1.00 0.00 N ATOM 1945 CA ILE A 203 5.976 -9.134 15.124 1.00 0.00 C ATOM 1946 C ILE A 203 6.618 -8.219 16.152 1.00 0.00 C ATOM 1947 O ILE A 203 7.371 -8.661 17.021 1.00 0.00 O ATOM 1948 CB ILE A 203 6.808 -9.109 13.827 1.00 0.00 C ATOM 1949 CG1 ILE A 203 6.119 -9.932 12.737 1.00 0.00 C ATOM 1950 CG2 ILE A 203 8.215 -9.632 14.083 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.639 -9.648 11.346 1.00 0.00 C ATOM 0 H ILE A 203 4.436 -8.326 13.967 1.00 0.00 H new ATOM 0 HA ILE A 203 5.955 -10.160 15.491 1.00 0.00 H new ATOM 0 HB ILE A 203 6.884 -8.077 13.485 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.250 -10.992 12.956 1.00 0.00 H new ATOM 0 HG13 ILE A 203 5.048 -9.731 12.764 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.787 -9.607 13.155 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.705 -9.007 14.829 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.161 -10.658 14.448 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.105 -10.267 10.625 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.483 -8.596 11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.704 -9.876 11.302 1.00 0.00 H new ATOM 1963 N CYS A 204 6.308 -6.932 16.042 1.00 0.00 N ATOM 1964 CA CYS A 204 6.849 -5.939 16.963 1.00 0.00 C ATOM 1965 C CYS A 204 6.271 -6.105 18.370 1.00 0.00 C ATOM 1966 O CYS A 204 7.005 -6.099 19.358 1.00 0.00 O ATOM 1967 CB CYS A 204 6.586 -4.526 16.436 1.00 0.00 C ATOM 1968 SG CYS A 204 7.014 -3.200 17.592 1.00 0.00 S ATOM 0 H CYS A 204 5.687 -6.553 15.327 1.00 0.00 H new ATOM 0 HA CYS A 204 7.926 -6.095 17.029 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.152 -4.384 15.515 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.531 -4.439 16.178 1.00 0.00 H new ATOM 0 HG CYS A 204 6.755 -2.049 17.047 1.00 0.00 H new ATOM 1974 N GLN A 205 4.950 -6.233 18.452 1.00 0.00 N ATOM 1975 CA GLN A 205 4.263 -6.376 19.728 1.00 0.00 C ATOM 1976 C GLN A 205 4.606 -7.695 20.420 1.00 0.00 C ATOM 1977 O GLN A 205 4.712 -7.749 21.645 1.00 0.00 O ATOM 1978 CB GLN A 205 2.747 -6.258 19.536 1.00 0.00 C ATOM 1979 CG GLN A 205 2.114 -7.466 18.862 1.00 0.00 C ATOM 1980 CD GLN A 205 1.517 -8.442 19.858 1.00 0.00 C ATOM 1981 OE1 GLN A 205 2.067 -8.659 20.938 1.00 0.00 O ATOM 1982 NE2 GLN A 205 0.387 -9.038 19.496 1.00 0.00 N ATOM 0 H GLN A 205 4.331 -6.240 17.641 1.00 0.00 H new ATOM 0 HA GLN A 205 4.607 -5.568 20.373 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.278 -6.110 20.509 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.534 -5.370 18.941 1.00 0.00 H new ATOM 0 HG2 GLN A 205 1.336 -7.129 18.177 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.866 -7.979 18.262 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -0.033 -8.827 18.591 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -0.061 -9.706 20.123 1.00 0.00 H new ATOM 1991 N GLU A 206 4.781 -8.754 19.636 1.00 0.00 N ATOM 1992 CA GLU A 206 5.116 -10.059 20.197 1.00 0.00 C ATOM 1993 C GLU A 206 6.516 -10.014 20.782 1.00 0.00 C ATOM 1994 O GLU A 206 6.749 -10.452 21.909 1.00 0.00 O ATOM 1995 CB GLU A 206 5.005 -11.161 19.137 1.00 0.00 C ATOM 1996 CG GLU A 206 6.039 -11.060 18.027 1.00 0.00 C ATOM 1997 CD GLU A 206 5.942 -12.202 17.035 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.936 -12.265 16.298 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.872 -13.035 16.996 1.00 0.00 O ATOM 0 H GLU A 206 4.698 -8.736 18.620 1.00 0.00 H new ATOM 0 HA GLU A 206 4.405 -10.294 20.989 1.00 0.00 H new ATOM 0 HB2 GLU A 206 5.104 -12.131 19.625 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.009 -11.127 18.696 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.910 -10.114 17.501 1.00 0.00 H new ATOM 0 HG3 GLU A 206 7.037 -11.048 18.465 1.00 0.00 H new ATOM 2006 N THR A 207 7.434 -9.443 20.017 1.00 0.00 N ATOM 2007 CA THR A 207 8.807 -9.290 20.461 1.00 0.00 C ATOM 2008 C THR A 207 8.850 -8.270 21.586 1.00 0.00 C ATOM 2009 O THR A 207 9.592 -8.421 22.557 1.00 0.00 O ATOM 2010 CB THR A 207 9.703 -8.844 19.305 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.690 -9.801 18.262 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.145 -8.629 19.712 1.00 0.00 C ATOM 0 H THR A 207 7.250 -9.077 19.083 1.00 0.00 H new ATOM 0 HA THR A 207 9.178 -10.250 20.821 1.00 0.00 H new ATOM 0 HB THR A 207 9.291 -7.891 18.973 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.938 -9.619 17.661 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.725 -8.314 18.844 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.195 -7.858 20.481 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.555 -9.560 20.104 1.00 0.00 H new ATOM 2020 N GLU A 208 8.035 -7.226 21.444 1.00 0.00 N ATOM 2021 CA GLU A 208 7.960 -6.172 22.438 1.00 0.00 C ATOM 2022 C GLU A 208 7.586 -6.744 23.801 1.00 0.00 C ATOM 2023 O GLU A 208 8.187 -6.400 24.819 1.00 0.00 O ATOM 2024 CB GLU A 208 6.939 -5.117 22.012 1.00 0.00 C ATOM 2025 CG GLU A 208 6.787 -3.984 23.009 1.00 0.00 C ATOM 2026 CD GLU A 208 5.539 -3.157 22.768 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.433 -3.648 23.075 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.668 -2.019 22.270 1.00 0.00 O ATOM 0 H GLU A 208 7.417 -7.093 20.644 1.00 0.00 H new ATOM 0 HA GLU A 208 8.941 -5.703 22.518 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.236 -4.704 21.048 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.971 -5.597 21.869 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.757 -4.395 24.018 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.663 -3.337 22.954 1.00 0.00 H new ATOM 2035 N ARG A 209 6.592 -7.628 23.811 1.00 0.00 N ATOM 2036 CA ARG A 209 6.142 -8.257 25.046 1.00 0.00 C ATOM 2037 C ARG A 209 7.272 -9.068 25.669 1.00 0.00 C ATOM 2038 O ARG A 209 7.421 -9.112 26.889 1.00 0.00 O ATOM 2039 CB ARG A 209 4.935 -9.158 24.776 1.00 0.00 C ATOM 2040 CG ARG A 209 3.814 -8.993 25.789 1.00 0.00 C ATOM 2041 CD ARG A 209 2.527 -9.648 25.310 1.00 0.00 C ATOM 2042 NE ARG A 209 1.912 -10.471 26.348 1.00 0.00 N ATOM 2043 CZ ARG A 209 2.335 -11.689 26.675 1.00 0.00 C ATOM 2044 NH1 ARG A 209 3.374 -12.229 26.051 1.00 0.00 N ATOM 2045 NH2 ARG A 209 1.717 -12.370 27.631 1.00 0.00 N ATOM 0 H ARG A 209 6.084 -7.924 22.977 1.00 0.00 H new ATOM 0 HA ARG A 209 5.845 -7.475 25.744 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.548 -8.944 23.780 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.262 -10.198 24.774 1.00 0.00 H new ATOM 0 HG2 ARG A 209 4.115 -9.432 26.740 1.00 0.00 H new ATOM 0 HG3 ARG A 209 3.638 -7.932 25.969 1.00 0.00 H new ATOM 0 HD2 ARG A 209 1.824 -8.877 24.995 1.00 0.00 H new ATOM 0 HD3 ARG A 209 2.738 -10.264 24.436 1.00 0.00 H new ATOM 0 HE ARG A 209 1.111 -10.089 26.852 1.00 0.00 H new ATOM 0 HH11 ARG A 209 3.854 -11.710 25.316 1.00 0.00 H new ATOM 0 HH12 ARG A 209 3.693 -13.163 26.307 1.00 0.00 H new ATOM 0 HH21 ARG A 209 0.918 -11.960 28.115 1.00 0.00 H new ATOM 0 HH22 ARG A 209 2.041 -13.304 27.882 1.00 0.00 H new ATOM 2059 N LEU A 210 8.068 -9.704 24.815 1.00 0.00 N ATOM 2060 CA LEU A 210 9.192 -10.512 25.273 1.00 0.00 C ATOM 2061 C LEU A 210 10.170 -9.668 26.084 1.00 0.00 C ATOM 2062 O LEU A 210 10.826 -10.167 26.999 1.00 0.00 O ATOM 2063 CB LEU A 210 9.911 -11.139 24.076 1.00 0.00 C ATOM 2064 CG LEU A 210 10.653 -12.443 24.373 1.00 0.00 C ATOM 2065 CD1 LEU A 210 9.726 -13.446 25.042 1.00 0.00 C ATOM 2066 CD2 LEU A 210 11.238 -13.025 23.095 1.00 0.00 C ATOM 0 H LEU A 210 7.955 -9.675 23.802 1.00 0.00 H new ATOM 0 HA LEU A 210 8.806 -11.305 25.914 1.00 0.00 H new ATOM 0 HB2 LEU A 210 9.179 -11.327 23.290 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.624 -10.416 23.681 1.00 0.00 H new ATOM 0 HG LEU A 210 11.472 -12.224 25.058 1.00 0.00 H new ATOM 0 HD11 LEU A 210 10.272 -14.367 25.245 1.00 0.00 H new ATOM 0 HD12 LEU A 210 9.355 -13.030 25.979 1.00 0.00 H new ATOM 0 HD13 LEU A 210 8.885 -13.661 24.382 1.00 0.00 H new ATOM 0 HD21 LEU A 210 11.763 -13.953 23.324 1.00 0.00 H new ATOM 0 HD22 LEU A 210 10.435 -13.228 22.387 1.00 0.00 H new ATOM 0 HD23 LEU A 210 11.936 -12.312 22.657 1.00 0.00 H new ATOM 2078 N GLN A 211 10.261 -8.386 25.744 1.00 0.00 N ATOM 2079 CA GLN A 211 11.156 -7.471 26.442 1.00 0.00 C ATOM 2080 C GLN A 211 10.368 -6.361 27.131 1.00 0.00 C ATOM 2081 O GLN A 211 10.394 -5.207 26.702 1.00 0.00 O ATOM 2082 CB GLN A 211 12.165 -6.867 25.463 1.00 0.00 C ATOM 2083 CG GLN A 211 13.467 -7.645 25.374 1.00 0.00 C ATOM 2084 CD GLN A 211 13.407 -8.768 24.357 1.00 0.00 C ATOM 2085 OE1 GLN A 211 13.645 -8.558 23.167 1.00 0.00 O ATOM 2086 NE2 GLN A 211 13.087 -9.971 24.820 1.00 0.00 N ATOM 0 H GLN A 211 9.725 -7.958 24.989 1.00 0.00 H new ATOM 0 HA GLN A 211 11.694 -8.036 27.204 1.00 0.00 H new ATOM 0 HB2 GLN A 211 11.713 -6.818 24.473 1.00 0.00 H new ATOM 0 HB3 GLN A 211 12.383 -5.843 25.765 1.00 0.00 H new ATOM 0 HG2 GLN A 211 14.276 -6.964 25.110 1.00 0.00 H new ATOM 0 HG3 GLN A 211 13.706 -8.059 26.353 1.00 0.00 H new ATOM 0 HE21 GLN A 211 12.897 -10.101 25.814 1.00 0.00 H new ATOM 0 HE22 GLN A 211 13.031 -10.765 24.182 1.00 0.00 H new ATOM 2095 N SER A 212 9.667 -6.717 28.202 1.00 0.00 N ATOM 2096 CA SER A 212 8.870 -5.752 28.951 1.00 0.00 C ATOM 2097 C SER A 212 9.762 -4.848 29.796 1.00 0.00 C ATOM 2098 O SER A 212 9.683 -3.623 29.707 1.00 0.00 O ATOM 2099 CB SER A 212 7.863 -6.477 29.845 1.00 0.00 C ATOM 2100 OG SER A 212 6.615 -5.804 29.861 1.00 0.00 O ATOM 0 H SER A 212 9.634 -7.667 28.571 1.00 0.00 H new ATOM 0 HA SER A 212 8.330 -5.131 28.236 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.724 -7.498 29.488 1.00 0.00 H new ATOM 0 HB3 SER A 212 8.256 -6.545 30.859 1.00 0.00 H new ATOM 0 HG SER A 212 5.989 -6.289 30.438 1.00 0.00 H new ATOM 2106 N THR A 213 10.609 -5.460 30.617 1.00 0.00 N ATOM 2107 CA THR A 213 11.515 -4.709 31.478 1.00 0.00 C ATOM 2108 C THR A 213 12.717 -4.198 30.691 1.00 0.00 C ATOM 2109 O THR A 213 12.804 -4.389 29.478 1.00 0.00 O ATOM 2110 CB THR A 213 11.988 -5.584 32.641 1.00 0.00 C ATOM 2111 OG1 THR A 213 11.068 -6.634 32.884 1.00 0.00 O ATOM 2112 CG2 THR A 213 12.164 -4.819 33.933 1.00 0.00 C ATOM 0 H THR A 213 10.687 -6.473 30.704 1.00 0.00 H new ATOM 0 HA THR A 213 10.972 -3.851 31.874 1.00 0.00 H new ATOM 0 HB THR A 213 12.959 -5.972 32.334 1.00 0.00 H new ATOM 0 HG1 THR A 213 11.388 -7.183 33.630 1.00 0.00 H new ATOM 0 HG21 THR A 213 12.501 -5.499 34.716 1.00 0.00 H new ATOM 0 HG22 THR A 213 12.905 -4.033 33.792 1.00 0.00 H new ATOM 0 HG23 THR A 213 11.213 -4.373 34.224 1.00 0.00 H new ATOM 2120 N ASN A 214 13.642 -3.547 31.390 1.00 0.00 N ATOM 2121 CA ASN A 214 14.841 -3.007 30.759 1.00 0.00 C ATOM 2122 C ASN A 214 14.482 -1.940 29.730 1.00 0.00 C ATOM 2123 O ASN A 214 13.768 -2.209 28.764 1.00 0.00 O ATOM 2124 CB ASN A 214 15.640 -4.128 30.090 1.00 0.00 C ATOM 2125 CG ASN A 214 17.111 -3.787 29.956 1.00 0.00 C ATOM 2126 OD1 ASN A 214 17.752 -3.361 30.917 1.00 0.00 O ATOM 2127 ND2 ASN A 214 17.655 -3.975 28.759 1.00 0.00 N ATOM 0 H ASN A 214 13.584 -3.381 32.395 1.00 0.00 H new ATOM 0 HA ASN A 214 15.453 -2.547 31.535 1.00 0.00 H new ATOM 0 HB2 ASN A 214 15.533 -5.044 30.672 1.00 0.00 H new ATOM 0 HB3 ASN A 214 15.224 -4.327 29.102 1.00 0.00 H new ATOM 0 HD21 ASN A 214 18.642 -3.764 28.608 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.086 -4.330 27.990 1.00 0.00 H new ATOM 2134 N LEU A 215 14.983 -0.727 29.945 1.00 0.00 N ATOM 2135 CA LEU A 215 14.716 0.382 29.036 1.00 0.00 C ATOM 2136 C LEU A 215 15.973 1.216 28.814 1.00 0.00 C ATOM 2137 O LEU A 215 17.044 0.894 29.330 1.00 0.00 O ATOM 2138 CB LEU A 215 13.596 1.265 29.591 1.00 0.00 C ATOM 2139 CG LEU A 215 12.659 1.860 28.536 1.00 0.00 C ATOM 2140 CD1 LEU A 215 11.329 1.120 28.522 1.00 0.00 C ATOM 2141 CD2 LEU A 215 12.441 3.344 28.791 1.00 0.00 C ATOM 0 H LEU A 215 15.575 -0.488 30.740 1.00 0.00 H new ATOM 0 HA LEU A 215 14.402 -0.033 28.078 1.00 0.00 H new ATOM 0 HB2 LEU A 215 13.003 0.677 30.292 1.00 0.00 H new ATOM 0 HB3 LEU A 215 14.044 2.080 30.159 1.00 0.00 H new ATOM 0 HG LEU A 215 13.127 1.744 27.558 1.00 0.00 H new ATOM 0 HD11 LEU A 215 10.677 1.558 27.766 1.00 0.00 H new ATOM 0 HD12 LEU A 215 11.500 0.069 28.289 1.00 0.00 H new ATOM 0 HD13 LEU A 215 10.856 1.203 29.501 1.00 0.00 H new ATOM 0 HD21 LEU A 215 11.773 3.749 28.031 1.00 0.00 H new ATOM 0 HD22 LEU A 215 11.997 3.482 29.777 1.00 0.00 H new ATOM 0 HD23 LEU A 215 13.397 3.865 28.748 1.00 0.00 H new ATOM 2153 N ALA A 216 15.837 2.289 28.042 1.00 0.00 N ATOM 2154 CA ALA A 216 16.962 3.170 27.751 1.00 0.00 C ATOM 2155 C ALA A 216 18.093 2.408 27.069 1.00 0.00 C ATOM 2156 O ALA A 216 18.027 1.189 26.910 1.00 0.00 O ATOM 2157 CB ALA A 216 17.462 3.826 29.029 1.00 0.00 C ATOM 0 H ALA A 216 14.958 2.570 27.606 1.00 0.00 H new ATOM 0 HA ALA A 216 16.617 3.946 27.068 1.00 0.00 H new ATOM 0 HB1 ALA A 216 18.302 4.481 28.797 1.00 0.00 H new ATOM 0 HB2 ALA A 216 16.658 4.411 29.476 1.00 0.00 H new ATOM 0 HB3 ALA A 216 17.785 3.057 29.731 1.00 0.00 H new ATOM 2163 N LEU A 217 19.131 3.135 26.667 1.00 0.00 N ATOM 2164 CA LEU A 217 20.278 2.526 26.001 1.00 0.00 C ATOM 2165 C LEU A 217 19.854 1.839 24.708 1.00 0.00 C ATOM 2166 O LEU A 217 18.663 1.696 24.430 1.00 0.00 O ATOM 2167 CB LEU A 217 20.957 1.518 26.930 1.00 0.00 C ATOM 2168 CG LEU A 217 21.926 2.127 27.948 1.00 0.00 C ATOM 2169 CD1 LEU A 217 21.699 1.529 29.328 1.00 0.00 C ATOM 2170 CD2 LEU A 217 23.366 1.915 27.505 1.00 0.00 C ATOM 0 H LEU A 217 19.202 4.145 26.790 1.00 0.00 H new ATOM 0 HA LEU A 217 20.987 3.317 25.755 1.00 0.00 H new ATOM 0 HB2 LEU A 217 20.186 0.967 27.469 1.00 0.00 H new ATOM 0 HB3 LEU A 217 21.500 0.794 26.322 1.00 0.00 H new ATOM 0 HG LEU A 217 21.736 3.199 28.004 1.00 0.00 H new ATOM 0 HD11 LEU A 217 22.397 1.974 30.037 1.00 0.00 H new ATOM 0 HD12 LEU A 217 20.677 1.732 29.649 1.00 0.00 H new ATOM 0 HD13 LEU A 217 21.860 0.452 29.289 1.00 0.00 H new ATOM 0 HD21 LEU A 217 24.041 2.354 28.240 1.00 0.00 H new ATOM 0 HD22 LEU A 217 23.567 0.847 27.420 1.00 0.00 H new ATOM 0 HD23 LEU A 217 23.523 2.392 26.538 1.00 0.00 H new ATOM 2182 N ALA A 218 20.837 1.416 23.919 1.00 0.00 N ATOM 2183 CA ALA A 218 20.566 0.744 22.653 1.00 0.00 C ATOM 2184 C ALA A 218 21.155 -0.663 22.641 1.00 0.00 C ATOM 2185 O ALA A 218 20.465 -1.633 22.330 1.00 0.00 O ATOM 2186 CB ALA A 218 21.118 1.560 21.495 1.00 0.00 C ATOM 0 H ALA A 218 21.828 1.527 24.134 1.00 0.00 H new ATOM 0 HA ALA A 218 19.485 0.657 22.539 1.00 0.00 H new ATOM 0 HB1 ALA A 218 20.909 1.047 20.556 1.00 0.00 H new ATOM 0 HB2 ALA A 218 20.646 2.542 21.485 1.00 0.00 H new ATOM 0 HB3 ALA A 218 22.195 1.676 21.613 1.00 0.00 H new ATOM 2192 N GLU A 219 22.437 -0.766 22.980 1.00 0.00 N ATOM 2193 CA GLU A 219 23.119 -2.054 23.007 1.00 0.00 C ATOM 2194 C GLU A 219 23.110 -2.702 21.626 1.00 0.00 C ATOM 2195 O GLU A 219 22.800 -1.997 20.644 1.00 0.00 O ATOM 2196 CB GLU A 219 22.457 -2.983 24.029 1.00 0.00 C ATOM 2197 CG GLU A 219 23.312 -3.240 25.259 1.00 0.00 C ATOM 2198 CD GLU A 219 23.477 -2.004 26.121 1.00 0.00 C ATOM 2199 OE1 GLU A 219 24.101 -1.030 25.650 1.00 0.00 O ATOM 2200 OE2 GLU A 219 22.984 -2.010 27.269 1.00 0.00 O ATOM 2201 OXT GLU A 219 23.415 -3.911 21.539 1.00 0.00 O ATOM 0 H GLU A 219 23.023 0.027 23.240 1.00 0.00 H new ATOM 0 HA GLU A 219 24.155 -1.885 23.300 1.00 0.00 H new ATOM 0 HB2 GLU A 219 21.507 -2.549 24.341 1.00 0.00 H new ATOM 0 HB3 GLU A 219 22.230 -3.935 23.549 1.00 0.00 H new ATOM 0 HG2 GLU A 219 22.860 -4.035 25.852 1.00 0.00 H new ATOM 0 HG3 GLU A 219 24.294 -3.595 24.947 1.00 0.00 H new TER 2208 GLU A 219