USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 227 THR OG1 : rot 68:sc= 1.28 USER MOD Set 1.2: A 230 THR OG1 : rot -9:sc= 1.87 USER MOD Set 2.1: A 222 SER OG : rot 150:sc= 0.925 USER MOD Set 2.2: A 229 TYR OH : rot 132:sc= 0.88 USER MOD Set 3.1: A 210 CYS SG : rot 93:sc= -0.731! USER MOD Set 3.2: A 228 ASN : amide:sc= -0.525! C(o=-1.3!,f=-4.1!) USER MOD Set 4.1: A 178 TYR OH : rot 180:sc= 1.09 USER MOD Set 4.2: A 183 CYS SG : rot -101:sc= 1.52 USER MOD Set 5.1: A 163 MET CE :methyl -112:sc= 0 (180deg=-0.45) USER MOD Set 5.2: A 195 SER OG : rot 180:sc= 0.00559 USER MOD Set 6.1: A 152 ASN : amide:sc= 2.2 K(o=4.5,f=-4.4) USER MOD Set 6.2: A 157 LYS NZ :NH3+ 163:sc= 2.35 (180deg=1.06) USER MOD Set 7.1: A 100 HIS : no HD1:sc= -0.677 K(o=-0.37,f=-2.8) USER MOD Set 7.2: A 102 GLN : amide:sc= 0.308 K(o=-0.37,f=-1.6) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0.23 USER MOD Single : A 118 LYS NZ :NH3+ 174:sc= -0.0076 (180deg=-0.094) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.405 X(o=-0.41,f=-0.15) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 126 GLN : amide:sc= -0.019 X(o=-0.019,f=-0.033) USER MOD Single : A 128 GLN : amide:sc= -2.12 K(o=-2.1,f=-4.6!) USER MOD Single : A 129 LYS NZ :NH3+ 165:sc= -0.0156 (180deg=-0.186) USER MOD Single : A 131 MET CE :methyl -134:sc= -2.78! (180deg=-6.74!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 34:sc= 0.423 USER MOD Single : A 137 TYR OH : rot -174:sc= -1.37 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0492 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 144:sc= -1.36 (180deg=-2.72) USER MOD Single : A 145 LYS NZ :NH3+ 174:sc= 1.32 (180deg=1.26) USER MOD Single : A 154 SER OG : rot -50:sc= -0.888 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 101:sc= -1 USER MOD Single : A 169 GLN : amide:sc= 0.861 K(o=0.86,f=-0.078) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.298 X(o=-0.3,f=0.025) USER MOD Single : A 172 TYR OH : rot 166:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -140:sc= -0.625 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.404 USER MOD Single : A 189 GLN : amide:sc= 0.28 K(o=0.28,f=-3.6!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 TYR OH : rot -157:sc= 1.58 USER MOD Single : A 201 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.075) USER MOD Single : A 202 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00352) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -162:sc= -0.0357 (180deg=-0.344) USER MOD Single : A 213 TYR OH : rot 161:sc= 0.293 USER MOD Single : A 215 THR OG1 : rot -61:sc= 1.4 USER MOD Single : A 216 SER OG : rot 180:sc= -0.0793 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.0148 K(o=-0.015,f=-3!) USER MOD Single : A 224 ASN : amide:sc= -0.0199 K(o=-0.02,f=-0.83) USER MOD Single : A 225 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 233 CYS SG : rot 53:sc= -0.529! USER MOD Single : A 234 GLN : amide:sc= -0.421 X(o=-0.42,f=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0.861 (180deg=0.861) USER MOD Single : A 236 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.02) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -19.199 3.401 1.603 1.00 0.00 N ATOM 2 CA GLY A 99 -18.556 3.802 2.836 1.00 0.00 C ATOM 3 C GLY A 99 -17.657 4.959 2.578 1.00 0.00 C ATOM 4 O GLY A 99 -17.465 5.351 1.424 1.00 0.00 O ATOM 0 HA2 GLY A 99 -19.307 4.071 3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.985 2.970 3.247 1.00 0.00 H new ATOM 10 N HIS A 100 -17.112 5.517 3.614 1.00 0.00 N ATOM 11 CA HIS A 100 -16.223 6.639 3.491 1.00 0.00 C ATOM 12 C HIS A 100 -15.048 6.409 4.404 1.00 0.00 C ATOM 13 O HIS A 100 -15.101 6.727 5.596 1.00 0.00 O ATOM 14 CB HIS A 100 -16.964 7.946 3.841 1.00 0.00 C ATOM 15 CG HIS A 100 -16.165 9.219 3.686 1.00 0.00 C ATOM 16 ND1 HIS A 100 -16.273 10.042 2.601 1.00 0.00 N ATOM 17 CD2 HIS A 100 -15.289 9.821 4.515 1.00 0.00 C ATOM 18 CE1 HIS A 100 -15.508 11.089 2.762 1.00 0.00 C ATOM 19 NE2 HIS A 100 -14.897 10.982 3.921 1.00 0.00 N ATOM 0 H HIS A 100 -17.269 5.209 4.574 1.00 0.00 H new ATOM 0 HA HIS A 100 -15.867 6.735 2.465 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -17.851 8.018 3.212 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -17.310 7.880 4.873 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -14.959 9.451 5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.397 11.904 2.062 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -14.239 11.657 4.311 1.00 0.00 H new ATOM 28 N MET A 101 -14.030 5.796 3.879 1.00 0.00 N ATOM 29 CA MET A 101 -12.854 5.478 4.655 1.00 0.00 C ATOM 30 C MET A 101 -11.948 6.684 4.725 1.00 0.00 C ATOM 31 O MET A 101 -11.214 6.993 3.785 1.00 0.00 O ATOM 32 CB MET A 101 -12.122 4.253 4.082 1.00 0.00 C ATOM 33 CG MET A 101 -12.965 2.985 4.089 1.00 0.00 C ATOM 34 SD MET A 101 -12.110 1.552 3.405 1.00 0.00 S ATOM 35 CE MET A 101 -13.377 0.297 3.601 1.00 0.00 C ATOM 0 H MET A 101 -13.984 5.500 2.904 1.00 0.00 H new ATOM 0 HA MET A 101 -13.161 5.217 5.668 1.00 0.00 H new ATOM 0 HB2 MET A 101 -11.813 4.469 3.059 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.214 4.079 4.659 1.00 0.00 H new ATOM 0 HG2 MET A 101 -13.267 2.764 5.113 1.00 0.00 H new ATOM 0 HG3 MET A 101 -13.877 3.161 3.519 1.00 0.00 H new ATOM 0 HE1 MET A 101 -13.006 -0.656 3.224 1.00 0.00 H new ATOM 0 HE2 MET A 101 -13.629 0.196 4.657 1.00 0.00 H new ATOM 0 HE3 MET A 101 -14.266 0.587 3.041 1.00 0.00 H new ATOM 45 N GLN A 102 -12.071 7.408 5.801 1.00 0.00 N ATOM 46 CA GLN A 102 -11.296 8.592 6.020 1.00 0.00 C ATOM 47 C GLN A 102 -10.330 8.345 7.161 1.00 0.00 C ATOM 48 O GLN A 102 -10.746 8.009 8.274 1.00 0.00 O ATOM 49 CB GLN A 102 -12.237 9.756 6.325 1.00 0.00 C ATOM 50 CG GLN A 102 -11.566 11.093 6.559 1.00 0.00 C ATOM 51 CD GLN A 102 -12.581 12.195 6.791 1.00 0.00 C ATOM 52 OE1 GLN A 102 -13.695 12.150 6.263 1.00 0.00 O ATOM 53 NE2 GLN A 102 -12.231 13.164 7.582 1.00 0.00 N ATOM 0 H GLN A 102 -12.719 7.189 6.557 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.718 8.845 5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -12.937 9.861 5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -12.824 9.504 7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.903 11.022 7.421 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.945 11.345 5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.301 13.169 8.002 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -12.886 13.920 7.784 1.00 0.00 H new ATOM 62 N THR A 103 -9.068 8.450 6.869 1.00 0.00 N ATOM 63 CA THR A 103 -8.032 8.246 7.836 1.00 0.00 C ATOM 64 C THR A 103 -7.747 9.573 8.581 1.00 0.00 C ATOM 65 O THR A 103 -7.939 10.662 8.024 1.00 0.00 O ATOM 66 CB THR A 103 -6.773 7.720 7.112 1.00 0.00 C ATOM 67 OG1 THR A 103 -7.149 6.591 6.297 1.00 0.00 O ATOM 68 CG2 THR A 103 -5.698 7.280 8.096 1.00 0.00 C ATOM 0 H THR A 103 -8.724 8.683 5.937 1.00 0.00 H new ATOM 0 HA THR A 103 -8.340 7.509 8.577 1.00 0.00 H new ATOM 0 HB THR A 103 -6.365 8.528 6.504 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.359 6.247 5.830 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.829 6.917 7.547 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.406 8.126 8.719 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.088 6.482 8.728 1.00 0.00 H new ATOM 76 N GLU A 104 -7.353 9.475 9.830 1.00 0.00 N ATOM 77 CA GLU A 104 -7.095 10.632 10.667 1.00 0.00 C ATOM 78 C GLU A 104 -5.647 11.109 10.535 1.00 0.00 C ATOM 79 O GLU A 104 -4.752 10.327 10.154 1.00 0.00 O ATOM 80 CB GLU A 104 -7.397 10.277 12.123 1.00 0.00 C ATOM 81 CG GLU A 104 -6.534 9.144 12.654 1.00 0.00 C ATOM 82 CD GLU A 104 -6.932 8.686 14.017 1.00 0.00 C ATOM 83 OE1 GLU A 104 -6.433 9.228 15.021 1.00 0.00 O ATOM 84 OE2 GLU A 104 -7.746 7.750 14.117 1.00 0.00 O ATOM 0 H GLU A 104 -7.200 8.583 10.301 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.742 11.446 10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.248 11.160 12.744 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.447 9.998 12.212 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.589 8.301 11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.494 9.469 12.677 1.00 0.00 H new ATOM 91 N GLU A 105 -5.439 12.389 10.860 1.00 0.00 N ATOM 92 CA GLU A 105 -4.126 13.035 10.879 1.00 0.00 C ATOM 93 C GLU A 105 -3.548 13.158 9.456 1.00 0.00 C ATOM 94 O GLU A 105 -4.268 12.981 8.468 1.00 0.00 O ATOM 95 CB GLU A 105 -3.189 12.316 11.922 1.00 0.00 C ATOM 96 CG GLU A 105 -1.891 13.042 12.274 1.00 0.00 C ATOM 97 CD GLU A 105 -1.193 12.462 13.462 1.00 0.00 C ATOM 98 OE1 GLU A 105 -1.474 12.893 14.614 1.00 0.00 O ATOM 99 OE2 GLU A 105 -0.334 11.595 13.293 1.00 0.00 O ATOM 0 H GLU A 105 -6.198 13.018 11.123 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.217 14.065 11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.755 12.160 12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.936 11.330 11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.220 13.010 11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.111 14.092 12.467 1.00 0.00 H new ATOM 106 N TYR A 106 -2.316 13.586 9.372 1.00 0.00 N ATOM 107 CA TYR A 106 -1.599 13.769 8.132 1.00 0.00 C ATOM 108 C TYR A 106 -1.653 12.530 7.250 1.00 0.00 C ATOM 109 O TYR A 106 -1.143 11.469 7.614 1.00 0.00 O ATOM 110 CB TYR A 106 -0.134 14.099 8.399 1.00 0.00 C ATOM 111 CG TYR A 106 0.151 15.353 9.182 1.00 0.00 C ATOM 112 CD1 TYR A 106 -0.718 16.432 9.174 1.00 0.00 C ATOM 113 CD2 TYR A 106 1.318 15.460 9.925 1.00 0.00 C ATOM 114 CE1 TYR A 106 -0.431 17.573 9.881 1.00 0.00 C ATOM 115 CE2 TYR A 106 1.611 16.602 10.629 1.00 0.00 C ATOM 116 CZ TYR A 106 0.734 17.654 10.602 1.00 0.00 C ATOM 117 OH TYR A 106 1.023 18.799 11.290 1.00 0.00 O ATOM 0 H TYR A 106 -1.762 13.826 10.194 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.087 14.595 7.614 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.311 13.258 8.931 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.377 14.175 7.439 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.633 16.375 8.604 1.00 0.00 H new ATOM 0 HD2 TYR A 106 2.008 14.630 9.950 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.120 18.405 9.870 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.526 16.670 11.199 1.00 0.00 H new ATOM 0 HH TYR A 106 1.882 18.696 11.750 1.00 0.00 H new ATOM 127 N VAL A 107 -2.249 12.686 6.096 1.00 0.00 N ATOM 128 CA VAL A 107 -2.339 11.604 5.115 1.00 0.00 C ATOM 129 C VAL A 107 -1.978 12.139 3.755 1.00 0.00 C ATOM 130 O VAL A 107 -1.976 13.341 3.554 1.00 0.00 O ATOM 131 CB VAL A 107 -3.723 10.886 5.063 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.021 10.200 6.380 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.844 11.842 4.705 1.00 0.00 C ATOM 0 H VAL A 107 -2.688 13.557 5.799 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.632 10.839 5.436 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.665 10.134 4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.991 9.706 6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.248 9.460 6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.039 10.940 7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.790 11.301 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.899 12.634 5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.650 12.279 3.726 1.00 0.00 H new ATOM 143 N LEU A 108 -1.627 11.262 2.859 1.00 0.00 N ATOM 144 CA LEU A 108 -1.170 11.626 1.532 1.00 0.00 C ATOM 145 C LEU A 108 -2.326 11.687 0.548 1.00 0.00 C ATOM 146 O LEU A 108 -3.407 11.177 0.839 1.00 0.00 O ATOM 147 CB LEU A 108 -0.081 10.637 1.075 1.00 0.00 C ATOM 148 CG LEU A 108 1.370 11.110 1.178 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.340 10.030 0.799 1.00 0.00 C ATOM 150 CD2 LEU A 108 1.591 12.259 0.284 1.00 0.00 C ATOM 0 H LEU A 108 -1.648 10.256 3.024 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.737 12.626 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.183 9.725 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.278 10.371 0.037 1.00 0.00 H new ATOM 0 HG LEU A 108 1.540 11.389 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.358 10.409 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.212 9.176 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.155 9.719 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.627 12.589 0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.383 11.965 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.927 13.075 0.570 1.00 0.00 H new ATOM 162 N SER A 109 -2.110 12.314 -0.605 1.00 0.00 N ATOM 163 CA SER A 109 -3.153 12.434 -1.582 1.00 0.00 C ATOM 164 C SER A 109 -2.940 11.357 -2.656 1.00 0.00 C ATOM 165 O SER A 109 -1.971 11.426 -3.440 1.00 0.00 O ATOM 166 CB SER A 109 -3.145 13.847 -2.200 1.00 0.00 C ATOM 167 OG SER A 109 -4.317 14.103 -2.977 1.00 0.00 O ATOM 0 H SER A 109 -1.222 12.740 -0.872 1.00 0.00 H new ATOM 0 HA SER A 109 -4.126 12.287 -1.114 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.069 14.589 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.262 13.962 -2.829 1.00 0.00 H new ATOM 0 HG SER A 109 -4.272 15.009 -3.348 1.00 0.00 H new ATOM 173 N PRO A 110 -3.779 10.312 -2.659 1.00 0.00 N ATOM 174 CA PRO A 110 -3.689 9.239 -3.610 1.00 0.00 C ATOM 175 C PRO A 110 -4.637 9.415 -4.800 1.00 0.00 C ATOM 176 O PRO A 110 -5.853 9.558 -4.645 1.00 0.00 O ATOM 177 CB PRO A 110 -4.099 8.026 -2.771 1.00 0.00 C ATOM 178 CG PRO A 110 -4.974 8.563 -1.666 1.00 0.00 C ATOM 179 CD PRO A 110 -4.875 10.071 -1.703 1.00 0.00 C ATOM 0 HA PRO A 110 -2.699 9.167 -4.061 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.638 7.297 -3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.224 7.519 -2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.007 8.243 -1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.648 8.181 -0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.807 10.528 -2.035 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.650 10.484 -0.720 1.00 0.00 H new ATOM 187 N LEU A 111 -4.086 9.345 -5.980 1.00 0.00 N ATOM 188 CA LEU A 111 -4.870 9.481 -7.201 1.00 0.00 C ATOM 189 C LEU A 111 -5.050 8.115 -7.826 1.00 0.00 C ATOM 190 O LEU A 111 -5.061 7.936 -9.048 1.00 0.00 O ATOM 191 CB LEU A 111 -4.236 10.486 -8.205 1.00 0.00 C ATOM 192 CG LEU A 111 -2.770 10.268 -8.628 1.00 0.00 C ATOM 193 CD1 LEU A 111 -2.475 11.067 -9.884 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.824 10.724 -7.527 1.00 0.00 C ATOM 0 H LEU A 111 -3.089 9.194 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.845 9.894 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.847 10.484 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.312 11.483 -7.771 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.622 9.205 -8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.438 10.910 -10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.135 10.739 -10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.640 12.126 -9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.793 10.563 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.981 11.784 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.019 10.152 -6.620 1.00 0.00 H new ATOM 206 N PHE A 112 -5.239 7.171 -6.961 1.00 0.00 N ATOM 207 CA PHE A 112 -5.515 5.815 -7.323 1.00 0.00 C ATOM 208 C PHE A 112 -6.714 5.326 -6.546 1.00 0.00 C ATOM 209 O PHE A 112 -7.291 6.077 -5.743 1.00 0.00 O ATOM 210 CB PHE A 112 -4.294 4.898 -7.113 1.00 0.00 C ATOM 211 CG PHE A 112 -3.694 4.930 -5.735 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.214 4.169 -4.702 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.596 5.708 -5.487 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.641 4.198 -3.451 1.00 0.00 C ATOM 215 CE2 PHE A 112 -2.018 5.741 -4.247 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.537 4.983 -3.221 1.00 0.00 C ATOM 0 H PHE A 112 -5.205 7.325 -5.953 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.740 5.780 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.587 3.873 -7.340 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.524 5.176 -7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.078 3.546 -4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.178 6.306 -6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.059 3.605 -2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.153 6.363 -4.073 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.080 5.005 -2.243 1.00 0.00 H new ATOM 226 N ASP A 113 -7.071 4.092 -6.766 1.00 0.00 N ATOM 227 CA ASP A 113 -8.237 3.507 -6.142 1.00 0.00 C ATOM 228 C ASP A 113 -7.943 2.866 -4.820 1.00 0.00 C ATOM 229 O ASP A 113 -6.973 2.126 -4.673 1.00 0.00 O ATOM 230 CB ASP A 113 -8.932 2.497 -7.055 1.00 0.00 C ATOM 231 CG ASP A 113 -9.689 3.141 -8.182 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.839 3.580 -7.959 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.169 3.204 -9.315 1.00 0.00 O ATOM 0 H ASP A 113 -6.564 3.457 -7.383 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.909 4.346 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.187 1.817 -7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.619 1.894 -6.462 1.00 0.00 H new ATOM 238 N LEU A 114 -8.778 3.187 -3.869 1.00 0.00 N ATOM 239 CA LEU A 114 -8.788 2.599 -2.562 1.00 0.00 C ATOM 240 C LEU A 114 -10.222 2.139 -2.269 1.00 0.00 C ATOM 241 O LEU A 114 -11.168 2.647 -2.905 1.00 0.00 O ATOM 242 CB LEU A 114 -8.289 3.598 -1.488 1.00 0.00 C ATOM 243 CG LEU A 114 -6.780 3.876 -1.446 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.448 4.870 -0.342 1.00 0.00 C ATOM 245 CD2 LEU A 114 -6.034 2.584 -1.213 1.00 0.00 C ATOM 0 H LEU A 114 -9.500 3.897 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.106 1.749 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.804 4.546 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.592 3.224 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.477 4.306 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.374 5.054 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.974 5.807 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.758 4.462 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.963 2.783 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.349 2.148 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.252 1.887 -2.022 1.00 0.00 H new ATOM 257 N PRO A 115 -10.405 1.146 -1.370 1.00 0.00 N ATOM 258 CA PRO A 115 -11.730 0.589 -1.000 1.00 0.00 C ATOM 259 C PRO A 115 -12.797 1.660 -0.716 1.00 0.00 C ATOM 260 O PRO A 115 -12.621 2.528 0.146 1.00 0.00 O ATOM 261 CB PRO A 115 -11.418 -0.178 0.280 1.00 0.00 C ATOM 262 CG PRO A 115 -10.017 -0.634 0.103 1.00 0.00 C ATOM 263 CD PRO A 115 -9.313 0.470 -0.629 1.00 0.00 C ATOM 0 HA PRO A 115 -12.152 -0.005 -1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.521 0.458 1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.096 -1.021 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.545 -0.827 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.978 -1.565 -0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.813 1.152 0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.551 0.081 -1.304 1.00 0.00 H new ATOM 271 N ALA A 116 -13.885 1.602 -1.460 1.00 0.00 N ATOM 272 CA ALA A 116 -15.003 2.530 -1.281 1.00 0.00 C ATOM 273 C ALA A 116 -16.047 1.920 -0.355 1.00 0.00 C ATOM 274 O ALA A 116 -16.987 2.584 0.091 1.00 0.00 O ATOM 275 CB ALA A 116 -15.631 2.861 -2.628 1.00 0.00 C ATOM 0 H ALA A 116 -14.026 0.918 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.627 3.449 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.461 3.552 -2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.884 3.322 -3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.998 1.946 -3.093 1.00 0.00 H new ATOM 281 N SER A 117 -15.867 0.659 -0.076 1.00 0.00 N ATOM 282 CA SER A 117 -16.750 -0.113 0.744 1.00 0.00 C ATOM 283 C SER A 117 -16.070 -1.428 0.989 1.00 0.00 C ATOM 284 O SER A 117 -15.157 -1.781 0.241 1.00 0.00 O ATOM 285 CB SER A 117 -18.086 -0.349 -0.006 1.00 0.00 C ATOM 286 OG SER A 117 -18.935 -1.258 0.687 1.00 0.00 O ATOM 0 H SER A 117 -15.072 0.124 -0.427 1.00 0.00 H new ATOM 0 HA SER A 117 -16.968 0.400 1.681 1.00 0.00 H new ATOM 0 HB2 SER A 117 -18.602 0.602 -0.135 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.878 -0.736 -1.003 1.00 0.00 H new ATOM 0 HG SER A 117 -19.767 -1.378 0.183 1.00 0.00 H new ATOM 292 N LYS A 118 -16.470 -2.136 2.034 1.00 0.00 N ATOM 293 CA LYS A 118 -15.987 -3.489 2.267 1.00 0.00 C ATOM 294 C LYS A 118 -16.447 -4.388 1.114 1.00 0.00 C ATOM 295 O LYS A 118 -15.770 -5.335 0.746 1.00 0.00 O ATOM 296 CB LYS A 118 -16.468 -4.077 3.628 1.00 0.00 C ATOM 297 CG LYS A 118 -17.958 -4.436 3.727 1.00 0.00 C ATOM 298 CD LYS A 118 -18.873 -3.217 3.724 1.00 0.00 C ATOM 299 CE LYS A 118 -20.342 -3.606 3.726 1.00 0.00 C ATOM 300 NZ LYS A 118 -20.723 -4.416 4.904 1.00 0.00 N ATOM 0 H LYS A 118 -17.128 -1.796 2.735 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.899 -3.449 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.886 -4.974 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.237 -3.356 4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.225 -5.084 2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.127 -5.007 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.660 -2.602 4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.661 -2.607 2.846 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.952 -2.703 3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.565 -4.167 2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.752 -4.565 4.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.240 -5.336 4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.445 -3.917 5.773 1.00 0.00 H new ATOM 314 N GLU A 119 -17.589 -4.033 0.527 1.00 0.00 N ATOM 315 CA GLU A 119 -18.154 -4.755 -0.590 1.00 0.00 C ATOM 316 C GLU A 119 -17.278 -4.520 -1.813 1.00 0.00 C ATOM 317 O GLU A 119 -16.828 -5.468 -2.454 1.00 0.00 O ATOM 318 CB GLU A 119 -19.575 -4.263 -0.836 1.00 0.00 C ATOM 319 CG GLU A 119 -20.298 -4.933 -1.984 1.00 0.00 C ATOM 320 CD GLU A 119 -21.664 -4.349 -2.180 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.623 -4.822 -1.545 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.802 -3.380 -2.948 1.00 0.00 O ATOM 0 H GLU A 119 -18.144 -3.230 0.822 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.191 -5.824 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.156 -4.410 0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.544 -3.190 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.717 -4.819 -2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.381 -6.002 -1.790 1.00 0.00 H new ATOM 329 N ASP A 120 -17.022 -3.240 -2.095 1.00 0.00 N ATOM 330 CA ASP A 120 -16.119 -2.810 -3.184 1.00 0.00 C ATOM 331 C ASP A 120 -14.754 -3.441 -3.022 1.00 0.00 C ATOM 332 O ASP A 120 -14.160 -3.921 -3.990 1.00 0.00 O ATOM 333 CB ASP A 120 -15.987 -1.280 -3.197 1.00 0.00 C ATOM 334 CG ASP A 120 -14.833 -0.780 -4.051 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.891 -0.875 -5.301 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.863 -0.241 -3.465 1.00 0.00 O ATOM 0 H ASP A 120 -17.433 -2.464 -1.577 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.547 -3.137 -4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.916 -0.846 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.853 -0.926 -2.175 1.00 0.00 H new ATOM 341 N LEU A 121 -14.287 -3.452 -1.780 1.00 0.00 N ATOM 342 CA LEU A 121 -13.044 -4.068 -1.403 1.00 0.00 C ATOM 343 C LEU A 121 -13.028 -5.499 -1.852 1.00 0.00 C ATOM 344 O LEU A 121 -12.232 -5.851 -2.695 1.00 0.00 O ATOM 345 CB LEU A 121 -12.852 -3.978 0.118 1.00 0.00 C ATOM 346 CG LEU A 121 -11.705 -4.797 0.729 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.370 -4.373 0.174 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.716 -4.680 2.241 1.00 0.00 C ATOM 0 H LEU A 121 -14.780 -3.021 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.222 -3.541 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.696 -2.931 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.781 -4.289 0.595 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.860 -5.842 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.581 -4.972 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.362 -4.519 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.200 -3.320 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.897 -5.266 2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.596 -3.635 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.664 -5.055 2.628 1.00 0.00 H new ATOM 360 N MET A 122 -13.966 -6.287 -1.339 1.00 0.00 N ATOM 361 CA MET A 122 -14.049 -7.708 -1.652 1.00 0.00 C ATOM 362 C MET A 122 -14.157 -7.945 -3.145 1.00 0.00 C ATOM 363 O MET A 122 -13.438 -8.772 -3.680 1.00 0.00 O ATOM 364 CB MET A 122 -15.202 -8.392 -0.913 1.00 0.00 C ATOM 365 CG MET A 122 -15.048 -8.400 0.598 1.00 0.00 C ATOM 366 SD MET A 122 -13.553 -9.250 1.148 1.00 0.00 S ATOM 367 CE MET A 122 -13.667 -8.971 2.908 1.00 0.00 C ATOM 0 H MET A 122 -14.688 -5.960 -0.697 1.00 0.00 H new ATOM 0 HA MET A 122 -13.119 -8.158 -1.304 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.134 -7.889 -1.170 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.287 -9.420 -1.265 1.00 0.00 H new ATOM 0 HG2 MET A 122 -15.030 -7.373 0.962 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.918 -8.881 1.044 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.815 -9.434 3.406 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.666 -7.899 3.107 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.590 -9.409 3.287 1.00 0.00 H new ATOM 377 N GLN A 123 -15.013 -7.174 -3.816 1.00 0.00 N ATOM 378 CA GLN A 123 -15.206 -7.279 -5.257 1.00 0.00 C ATOM 379 C GLN A 123 -13.916 -7.137 -6.054 1.00 0.00 C ATOM 380 O GLN A 123 -13.596 -8.000 -6.877 1.00 0.00 O ATOM 381 CB GLN A 123 -16.238 -6.275 -5.739 1.00 0.00 C ATOM 382 CG GLN A 123 -17.660 -6.624 -5.364 1.00 0.00 C ATOM 383 CD GLN A 123 -18.123 -7.898 -6.043 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.631 -7.865 -7.157 1.00 0.00 O ATOM 385 NE2 GLN A 123 -17.986 -9.014 -5.382 1.00 0.00 N ATOM 0 H GLN A 123 -15.591 -6.460 -3.373 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.572 -8.290 -5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.995 -5.295 -5.328 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.170 -6.192 -6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.733 -6.741 -4.283 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.321 -5.803 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.559 -9.009 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.306 -9.892 -5.791 1.00 0.00 H new ATOM 394 N GLN A 124 -13.139 -6.108 -5.788 1.00 0.00 N ATOM 395 CA GLN A 124 -11.935 -5.911 -6.556 1.00 0.00 C ATOM 396 C GLN A 124 -10.862 -6.831 -6.034 1.00 0.00 C ATOM 397 O GLN A 124 -9.952 -7.250 -6.766 1.00 0.00 O ATOM 398 CB GLN A 124 -11.481 -4.441 -6.567 1.00 0.00 C ATOM 399 CG GLN A 124 -11.188 -3.837 -5.202 1.00 0.00 C ATOM 400 CD GLN A 124 -10.762 -2.385 -5.294 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.162 -1.958 -6.275 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.085 -1.612 -4.292 1.00 0.00 N ATOM 0 H GLN A 124 -13.315 -5.412 -5.063 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.140 -6.160 -7.597 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.584 -4.360 -7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.254 -3.844 -7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.076 -3.913 -4.575 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.402 -4.413 -4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.584 -1.998 -3.490 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.838 -0.622 -4.311 1.00 0.00 H new ATOM 411 N LEU A 125 -11.025 -7.237 -4.786 1.00 0.00 N ATOM 412 CA LEU A 125 -10.087 -8.101 -4.112 1.00 0.00 C ATOM 413 C LEU A 125 -10.225 -9.529 -4.617 1.00 0.00 C ATOM 414 O LEU A 125 -9.552 -10.407 -4.158 1.00 0.00 O ATOM 415 CB LEU A 125 -10.286 -8.053 -2.597 1.00 0.00 C ATOM 416 CG LEU A 125 -9.034 -8.140 -1.733 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.164 -6.928 -1.980 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.414 -8.219 -0.268 1.00 0.00 C ATOM 0 H LEU A 125 -11.824 -6.969 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.081 -7.745 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.803 -7.125 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.949 -8.871 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.479 -9.040 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.269 -6.991 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.877 -6.894 -3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.718 -6.024 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.511 -8.281 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.978 -7.329 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.027 -9.104 -0.098 1.00 0.00 H new ATOM 430 N GLN A 126 -11.134 -9.737 -5.551 1.00 0.00 N ATOM 431 CA GLN A 126 -11.307 -11.025 -6.204 1.00 0.00 C ATOM 432 C GLN A 126 -10.414 -11.060 -7.433 1.00 0.00 C ATOM 433 O GLN A 126 -10.191 -12.097 -8.029 1.00 0.00 O ATOM 434 CB GLN A 126 -12.761 -11.229 -6.637 1.00 0.00 C ATOM 435 CG GLN A 126 -13.781 -11.108 -5.519 1.00 0.00 C ATOM 436 CD GLN A 126 -13.573 -12.106 -4.411 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.127 -13.204 -4.439 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.790 -11.742 -3.433 1.00 0.00 N ATOM 0 H GLN A 126 -11.776 -9.016 -5.881 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.042 -11.818 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.001 -10.499 -7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.855 -12.216 -7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.737 -10.101 -5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.781 -11.239 -5.933 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.349 -10.822 -3.448 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.618 -12.377 -2.654 1.00 0.00 H new ATOM 447 N VAL A 127 -9.903 -9.903 -7.785 1.00 0.00 N ATOM 448 CA VAL A 127 -9.039 -9.736 -8.926 1.00 0.00 C ATOM 449 C VAL A 127 -7.608 -9.504 -8.445 1.00 0.00 C ATOM 450 O VAL A 127 -6.730 -10.352 -8.586 1.00 0.00 O ATOM 451 CB VAL A 127 -9.493 -8.514 -9.770 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.590 -8.285 -10.977 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.956 -8.630 -10.192 1.00 0.00 C ATOM 0 H VAL A 127 -10.081 -9.037 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.088 -10.635 -9.541 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.403 -7.639 -9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.945 -7.421 -11.538 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.570 -8.104 -10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.609 -9.166 -11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.235 -7.756 -10.780 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.091 -9.530 -10.792 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.587 -8.687 -9.305 1.00 0.00 H new ATOM 463 N GLN A 128 -7.423 -8.391 -7.795 1.00 0.00 N ATOM 464 CA GLN A 128 -6.120 -7.932 -7.343 1.00 0.00 C ATOM 465 C GLN A 128 -5.985 -8.079 -5.841 1.00 0.00 C ATOM 466 O GLN A 128 -5.779 -7.144 -5.135 1.00 0.00 O ATOM 467 CB GLN A 128 -5.859 -6.500 -7.857 1.00 0.00 C ATOM 468 CG GLN A 128 -7.085 -5.565 -7.805 1.00 0.00 C ATOM 469 CD GLN A 128 -7.385 -4.970 -6.444 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.963 -3.864 -6.145 1.00 0.00 O ATOM 471 NE2 GLN A 128 -8.010 -5.734 -5.568 1.00 0.00 N ATOM 0 H GLN A 128 -8.184 -7.756 -7.554 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.339 -8.562 -7.768 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.056 -6.057 -7.268 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.505 -6.557 -8.886 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.932 -4.751 -8.514 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.960 -6.121 -8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.352 -6.654 -5.846 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.151 -5.405 -4.613 1.00 0.00 H new ATOM 480 N LYS A 129 -6.115 -9.312 -5.424 1.00 0.00 N ATOM 481 CA LYS A 129 -6.150 -9.816 -4.008 1.00 0.00 C ATOM 482 C LYS A 129 -5.325 -9.009 -2.975 1.00 0.00 C ATOM 483 O LYS A 129 -5.665 -8.988 -1.813 1.00 0.00 O ATOM 484 CB LYS A 129 -5.669 -11.267 -3.942 1.00 0.00 C ATOM 485 CG LYS A 129 -6.094 -12.166 -5.092 1.00 0.00 C ATOM 486 CD LYS A 129 -7.577 -12.186 -5.332 1.00 0.00 C ATOM 487 CE LYS A 129 -7.997 -13.334 -6.250 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.823 -14.674 -5.647 1.00 0.00 N ATOM 0 H LYS A 129 -6.209 -10.078 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.198 -9.705 -3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.580 -11.265 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -6.030 -11.706 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.593 -11.837 -6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.754 -13.182 -4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.097 -12.277 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.885 -11.238 -5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.043 -13.203 -6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.416 -13.282 -7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.351 -15.376 -6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.814 -14.924 -5.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.182 -14.665 -4.671 1.00 0.00 H new ATOM 502 N ALA A 130 -4.250 -8.427 -3.390 1.00 0.00 N ATOM 503 CA ALA A 130 -3.426 -7.633 -2.536 1.00 0.00 C ATOM 504 C ALA A 130 -3.519 -6.181 -2.955 1.00 0.00 C ATOM 505 O ALA A 130 -3.094 -5.843 -4.038 1.00 0.00 O ATOM 506 CB ALA A 130 -2.002 -8.099 -2.666 1.00 0.00 C ATOM 0 H ALA A 130 -3.912 -8.490 -4.350 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.758 -7.733 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.362 -7.500 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.934 -9.147 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.676 -7.989 -3.700 1.00 0.00 H new ATOM 512 N MET A 131 -4.092 -5.338 -2.134 1.00 0.00 N ATOM 513 CA MET A 131 -4.140 -3.916 -2.459 1.00 0.00 C ATOM 514 C MET A 131 -3.931 -3.027 -1.265 1.00 0.00 C ATOM 515 O MET A 131 -3.975 -3.492 -0.121 1.00 0.00 O ATOM 516 CB MET A 131 -5.344 -3.499 -3.362 1.00 0.00 C ATOM 517 CG MET A 131 -6.789 -3.865 -2.946 1.00 0.00 C ATOM 518 SD MET A 131 -7.590 -2.813 -1.702 1.00 0.00 S ATOM 519 CE MET A 131 -7.008 -3.502 -0.173 1.00 0.00 C ATOM 0 H MET A 131 -4.528 -5.595 -1.248 1.00 0.00 H new ATOM 0 HA MET A 131 -3.271 -3.748 -3.095 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.304 -2.416 -3.475 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.173 -3.929 -4.349 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.409 -3.860 -3.842 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.783 -4.888 -2.569 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.844 -3.615 0.517 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.559 -4.477 -0.361 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.263 -2.838 0.265 1.00 0.00 H new ATOM 529 N LEU A 132 -3.658 -1.778 -1.516 1.00 0.00 N ATOM 530 CA LEU A 132 -3.395 -0.824 -0.461 1.00 0.00 C ATOM 531 C LEU A 132 -4.707 -0.536 0.291 1.00 0.00 C ATOM 532 O LEU A 132 -5.753 -0.387 -0.320 1.00 0.00 O ATOM 533 CB LEU A 132 -2.774 0.456 -1.083 1.00 0.00 C ATOM 534 CG LEU A 132 -1.991 1.425 -0.157 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.876 2.117 0.850 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.846 0.699 0.543 1.00 0.00 C ATOM 0 H LEU A 132 -3.610 -1.386 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.681 -1.220 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.100 0.143 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.580 1.022 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.578 2.203 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.273 2.781 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.636 2.698 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.360 1.372 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.311 1.398 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.246 -0.116 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.161 0.296 -0.203 1.00 0.00 H new ATOM 548 N GLU A 133 -4.638 -0.500 1.599 1.00 0.00 N ATOM 549 CA GLU A 133 -5.811 -0.268 2.416 1.00 0.00 C ATOM 550 C GLU A 133 -5.792 1.167 2.942 1.00 0.00 C ATOM 551 O GLU A 133 -6.700 1.951 2.681 1.00 0.00 O ATOM 552 CB GLU A 133 -5.832 -1.257 3.582 1.00 0.00 C ATOM 553 CG GLU A 133 -7.130 -1.282 4.373 1.00 0.00 C ATOM 554 CD GLU A 133 -7.048 -2.178 5.586 1.00 0.00 C ATOM 555 OE1 GLU A 133 -6.792 -3.387 5.440 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.210 -1.682 6.713 1.00 0.00 O ATOM 0 H GLU A 133 -3.775 -0.629 2.128 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.708 -0.414 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.639 -2.258 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.014 -1.015 4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.379 -0.269 4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.939 -1.623 3.727 1.00 0.00 H new ATOM 563 N SER A 134 -4.737 1.515 3.659 1.00 0.00 N ATOM 564 CA SER A 134 -4.613 2.835 4.222 1.00 0.00 C ATOM 565 C SER A 134 -3.163 3.324 4.182 1.00 0.00 C ATOM 566 O SER A 134 -2.213 2.519 4.305 1.00 0.00 O ATOM 567 CB SER A 134 -5.137 2.830 5.668 1.00 0.00 C ATOM 568 OG SER A 134 -4.488 1.817 6.454 1.00 0.00 O ATOM 0 H SER A 134 -3.954 0.893 3.862 1.00 0.00 H new ATOM 0 HA SER A 134 -5.209 3.523 3.623 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.970 3.807 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.213 2.659 5.667 1.00 0.00 H new ATOM 0 HG SER A 134 -4.839 1.838 7.369 1.00 0.00 H new ATOM 574 N THR A 135 -2.997 4.613 3.965 1.00 0.00 N ATOM 575 CA THR A 135 -1.705 5.254 4.003 1.00 0.00 C ATOM 576 C THR A 135 -1.649 6.123 5.241 1.00 0.00 C ATOM 577 O THR A 135 -2.520 6.979 5.435 1.00 0.00 O ATOM 578 CB THR A 135 -1.491 6.146 2.776 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.623 7.030 2.624 1.00 0.00 O ATOM 580 CG2 THR A 135 -1.303 5.325 1.508 1.00 0.00 C ATOM 0 H THR A 135 -3.766 5.249 3.755 1.00 0.00 H new ATOM 0 HA THR A 135 -0.931 4.487 4.013 1.00 0.00 H new ATOM 0 HB THR A 135 -0.581 6.726 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.972 7.269 3.508 1.00 0.00 H new ATOM 0 HG21 THR A 135 -1.154 5.994 0.660 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.432 4.680 1.618 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.188 4.713 1.336 1.00 0.00 H new ATOM 588 N GLU A 136 -0.663 5.921 6.058 1.00 0.00 N ATOM 589 CA GLU A 136 -0.565 6.626 7.317 1.00 0.00 C ATOM 590 C GLU A 136 0.853 7.110 7.515 1.00 0.00 C ATOM 591 O GLU A 136 1.793 6.333 7.392 1.00 0.00 O ATOM 592 CB GLU A 136 -0.949 5.679 8.452 1.00 0.00 C ATOM 593 CG GLU A 136 -2.356 5.114 8.341 1.00 0.00 C ATOM 594 CD GLU A 136 -2.639 4.079 9.381 1.00 0.00 C ATOM 595 OE1 GLU A 136 -3.064 4.440 10.488 1.00 0.00 O ATOM 596 OE2 GLU A 136 -2.418 2.883 9.118 1.00 0.00 O ATOM 0 H GLU A 136 0.099 5.267 5.881 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.239 7.483 7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.238 4.853 8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.856 6.209 9.400 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.078 5.925 8.434 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.492 4.677 7.352 1.00 0.00 H new ATOM 603 N TYR A 137 1.023 8.380 7.790 1.00 0.00 N ATOM 604 CA TYR A 137 2.364 8.921 8.006 1.00 0.00 C ATOM 605 C TYR A 137 2.871 8.481 9.353 1.00 0.00 C ATOM 606 O TYR A 137 2.085 8.314 10.297 1.00 0.00 O ATOM 607 CB TYR A 137 2.389 10.446 7.995 1.00 0.00 C ATOM 608 CG TYR A 137 2.019 11.157 6.712 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.506 10.510 5.584 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.155 12.521 6.655 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.160 11.222 4.485 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.807 13.227 5.551 1.00 0.00 C ATOM 613 CZ TYR A 137 1.313 12.592 4.479 1.00 0.00 C ATOM 614 OH TYR A 137 0.975 13.325 3.386 1.00 0.00 O ATOM 0 H TYR A 137 0.267 9.060 7.871 1.00 0.00 H new ATOM 0 HA TYR A 137 2.985 8.549 7.191 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.714 10.796 8.776 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.393 10.765 8.275 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.385 9.437 5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.550 13.046 7.512 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.765 10.718 3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.928 14.300 5.535 1.00 0.00 H new ATOM 0 HH TYR A 137 1.237 14.259 3.525 1.00 0.00 H new ATOM 624 N VAL A 138 4.151 8.310 9.463 1.00 0.00 N ATOM 625 CA VAL A 138 4.735 7.932 10.721 1.00 0.00 C ATOM 626 C VAL A 138 5.191 9.191 11.433 1.00 0.00 C ATOM 627 O VAL A 138 5.998 9.932 10.903 1.00 0.00 O ATOM 628 CB VAL A 138 5.931 6.965 10.558 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.376 6.444 11.911 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.584 5.812 9.627 1.00 0.00 C ATOM 0 H VAL A 138 4.816 8.425 8.698 1.00 0.00 H new ATOM 0 HA VAL A 138 3.979 7.402 11.300 1.00 0.00 H new ATOM 0 HB VAL A 138 6.755 7.519 10.109 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.218 5.765 11.780 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.679 7.280 12.541 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.551 5.912 12.385 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.444 5.149 9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.741 5.255 10.036 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.318 6.204 8.645 1.00 0.00 H new ATOM 640 N PRO A 139 4.644 9.469 12.617 1.00 0.00 N ATOM 641 CA PRO A 139 4.985 10.665 13.383 1.00 0.00 C ATOM 642 C PRO A 139 6.437 10.655 13.887 1.00 0.00 C ATOM 643 O PRO A 139 6.845 9.782 14.674 1.00 0.00 O ATOM 644 CB PRO A 139 4.006 10.624 14.561 1.00 0.00 C ATOM 645 CG PRO A 139 3.633 9.191 14.692 1.00 0.00 C ATOM 646 CD PRO A 139 3.629 8.645 13.307 1.00 0.00 C ATOM 0 HA PRO A 139 4.908 11.568 12.777 1.00 0.00 H new ATOM 0 HB2 PRO A 139 4.469 10.998 15.474 1.00 0.00 H new ATOM 0 HB3 PRO A 139 3.131 11.245 14.370 1.00 0.00 H new ATOM 0 HG2 PRO A 139 4.346 8.657 15.321 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.654 9.083 15.158 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.890 7.587 13.290 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.649 8.739 12.840 1.00 0.00 H new ATOM 654 N GLY A 140 7.223 11.555 13.364 1.00 0.00 N ATOM 655 CA GLY A 140 8.587 11.728 13.830 1.00 0.00 C ATOM 656 C GLY A 140 9.569 11.048 12.921 1.00 0.00 C ATOM 657 O GLY A 140 10.629 11.599 12.586 1.00 0.00 O ATOM 0 H GLY A 140 6.949 12.186 12.611 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.820 12.791 13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.682 11.324 14.838 1.00 0.00 H new ATOM 661 N SER A 141 9.236 9.848 12.536 1.00 0.00 N ATOM 662 CA SER A 141 10.021 9.115 11.600 1.00 0.00 C ATOM 663 C SER A 141 9.750 9.680 10.227 1.00 0.00 C ATOM 664 O SER A 141 8.604 9.955 9.879 1.00 0.00 O ATOM 665 CB SER A 141 9.660 7.637 11.665 1.00 0.00 C ATOM 666 OG SER A 141 9.814 7.147 12.999 1.00 0.00 O ATOM 0 H SER A 141 8.408 9.354 12.868 1.00 0.00 H new ATOM 0 HA SER A 141 11.083 9.205 11.830 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.632 7.492 11.333 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.297 7.070 10.986 1.00 0.00 H new ATOM 0 HG SER A 141 9.577 6.196 13.028 1.00 0.00 H new ATOM 672 N THR A 142 10.769 9.899 9.473 1.00 0.00 N ATOM 673 CA THR A 142 10.619 10.488 8.195 1.00 0.00 C ATOM 674 C THR A 142 10.248 9.390 7.171 1.00 0.00 C ATOM 675 O THR A 142 11.061 9.007 6.316 1.00 0.00 O ATOM 676 CB THR A 142 11.934 11.176 7.822 1.00 0.00 C ATOM 677 OG1 THR A 142 12.677 11.429 9.039 1.00 0.00 O ATOM 678 CG2 THR A 142 11.654 12.508 7.200 1.00 0.00 C ATOM 0 H THR A 142 11.731 9.673 9.728 1.00 0.00 H new ATOM 0 HA THR A 142 9.822 11.231 8.198 1.00 0.00 H new ATOM 0 HB THR A 142 12.486 10.539 7.130 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.525 11.869 8.819 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.595 12.992 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.053 12.371 6.301 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.110 13.133 7.908 1.00 0.00 H new ATOM 686 N SER A 143 9.050 8.846 7.327 1.00 0.00 N ATOM 687 CA SER A 143 8.572 7.771 6.514 1.00 0.00 C ATOM 688 C SER A 143 7.042 7.695 6.553 1.00 0.00 C ATOM 689 O SER A 143 6.393 8.346 7.398 1.00 0.00 O ATOM 690 CB SER A 143 9.191 6.460 7.038 1.00 0.00 C ATOM 691 OG SER A 143 9.064 6.356 8.456 1.00 0.00 O ATOM 0 H SER A 143 8.384 9.153 8.036 1.00 0.00 H new ATOM 0 HA SER A 143 8.864 7.936 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.702 5.609 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.244 6.417 6.761 1.00 0.00 H new ATOM 0 HG SER A 143 9.464 5.514 8.759 1.00 0.00 H new ATOM 697 N MET A 144 6.465 6.958 5.625 1.00 0.00 N ATOM 698 CA MET A 144 5.038 6.690 5.654 1.00 0.00 C ATOM 699 C MET A 144 4.834 5.190 5.758 1.00 0.00 C ATOM 700 O MET A 144 5.638 4.428 5.242 1.00 0.00 O ATOM 701 CB MET A 144 4.317 7.210 4.394 1.00 0.00 C ATOM 702 CG MET A 144 2.801 7.014 4.467 1.00 0.00 C ATOM 703 SD MET A 144 1.904 7.478 2.987 1.00 0.00 S ATOM 704 CE MET A 144 2.567 6.307 1.812 1.00 0.00 C ATOM 0 H MET A 144 6.961 6.533 4.841 1.00 0.00 H new ATOM 0 HA MET A 144 4.613 7.211 6.512 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.538 8.269 4.263 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.706 6.693 3.517 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.596 5.966 4.684 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.415 7.595 5.305 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.782 6.001 1.121 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.380 6.772 1.255 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.944 5.433 2.343 1.00 0.00 H new ATOM 714 N LYS A 145 3.788 4.781 6.417 1.00 0.00 N ATOM 715 CA LYS A 145 3.456 3.399 6.547 1.00 0.00 C ATOM 716 C LYS A 145 2.232 3.127 5.691 1.00 0.00 C ATOM 717 O LYS A 145 1.343 3.985 5.574 1.00 0.00 O ATOM 718 CB LYS A 145 3.106 3.084 7.989 1.00 0.00 C ATOM 719 CG LYS A 145 2.922 1.594 8.268 1.00 0.00 C ATOM 720 CD LYS A 145 2.042 1.383 9.467 1.00 0.00 C ATOM 721 CE LYS A 145 0.594 1.725 9.122 1.00 0.00 C ATOM 722 NZ LYS A 145 -0.290 1.776 10.305 1.00 0.00 N ATOM 0 H LYS A 145 3.135 5.410 6.884 1.00 0.00 H new ATOM 0 HA LYS A 145 4.303 2.787 6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.893 3.471 8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.188 3.610 8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.482 1.108 7.398 1.00 0.00 H new ATOM 0 HG3 LYS A 145 3.893 1.128 8.437 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.110 0.347 9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.384 2.006 10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.566 2.689 8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.210 0.984 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.232 2.111 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.371 0.825 10.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.110 2.428 11.010 1.00 0.00 H new ATOM 736 N GLY A 146 2.186 1.989 5.085 1.00 0.00 N ATOM 737 CA GLY A 146 1.022 1.615 4.336 1.00 0.00 C ATOM 738 C GLY A 146 0.611 0.232 4.692 1.00 0.00 C ATOM 739 O GLY A 146 1.461 -0.614 4.952 1.00 0.00 O ATOM 0 H GLY A 146 2.937 1.299 5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.208 2.310 4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.231 1.678 3.268 1.00 0.00 H new ATOM 743 N ILE A 147 -0.658 0.014 4.748 1.00 0.00 N ATOM 744 CA ILE A 147 -1.214 -1.286 5.026 1.00 0.00 C ATOM 745 C ILE A 147 -1.791 -1.835 3.744 1.00 0.00 C ATOM 746 O ILE A 147 -2.463 -1.114 3.014 1.00 0.00 O ATOM 747 CB ILE A 147 -2.310 -1.214 6.148 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.684 -1.170 7.549 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.329 -2.361 6.059 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.145 -2.504 8.022 1.00 0.00 C ATOM 0 H ILE A 147 -1.359 0.740 4.601 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.429 -1.946 5.396 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.850 -0.283 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.874 -0.440 7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.432 -0.819 8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.062 -2.259 6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.836 -2.323 5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -2.812 -3.315 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.719 -2.392 9.019 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.955 -3.233 8.053 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.373 -2.849 7.334 1.00 0.00 H new ATOM 762 N ILE A 148 -1.468 -3.054 3.447 1.00 0.00 N ATOM 763 CA ILE A 148 -1.986 -3.742 2.310 1.00 0.00 C ATOM 764 C ILE A 148 -2.855 -4.871 2.790 1.00 0.00 C ATOM 765 O ILE A 148 -2.412 -5.726 3.577 1.00 0.00 O ATOM 766 CB ILE A 148 -0.864 -4.281 1.341 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.106 -3.130 0.691 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.399 -5.233 0.279 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.110 -2.725 1.459 1.00 0.00 C ATOM 0 H ILE A 148 -0.820 -3.611 4.004 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.566 -3.029 1.724 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.176 -4.856 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.188 -3.419 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.771 -2.272 0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.579 -5.568 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.860 -6.095 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.142 -4.718 -0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.607 -1.901 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.819 -2.406 2.460 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.793 -3.571 1.532 1.00 0.00 H new ATOM 781 N ARG A 149 -4.075 -4.852 2.366 1.00 0.00 N ATOM 782 CA ARG A 149 -5.010 -5.872 2.696 1.00 0.00 C ATOM 783 C ARG A 149 -4.942 -6.907 1.597 1.00 0.00 C ATOM 784 O ARG A 149 -5.233 -6.610 0.432 1.00 0.00 O ATOM 785 CB ARG A 149 -6.430 -5.294 2.806 1.00 0.00 C ATOM 786 CG ARG A 149 -7.507 -6.314 3.161 1.00 0.00 C ATOM 787 CD ARG A 149 -7.384 -6.813 4.595 1.00 0.00 C ATOM 788 NE ARG A 149 -7.737 -5.811 5.579 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.480 -6.044 6.672 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.036 -7.259 6.875 1.00 0.00 N ATOM 791 NH2 ARG A 149 -8.690 -5.060 7.536 1.00 0.00 N ATOM 0 H ARG A 149 -4.455 -4.115 1.771 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.769 -6.316 3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.430 -4.508 3.561 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.691 -4.825 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.490 -5.865 3.018 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.441 -7.161 2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.026 -7.684 4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.360 -7.142 4.772 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.397 -4.861 5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.892 -8.006 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.600 -7.429 7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.288 -4.138 7.366 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.253 -5.225 8.370 1.00 0.00 H new ATOM 805 N VAL A 150 -4.500 -8.070 1.943 1.00 0.00 N ATOM 806 CA VAL A 150 -4.389 -9.149 0.998 1.00 0.00 C ATOM 807 C VAL A 150 -5.465 -10.154 1.306 1.00 0.00 C ATOM 808 O VAL A 150 -5.900 -10.263 2.459 1.00 0.00 O ATOM 809 CB VAL A 150 -2.990 -9.843 1.046 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.886 -8.843 0.796 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.754 -10.553 2.366 1.00 0.00 C ATOM 0 H VAL A 150 -4.203 -8.307 2.889 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.505 -8.741 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.980 -10.593 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.921 -9.349 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.020 -8.391 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.919 -8.066 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.770 -11.022 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.804 -9.831 3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.518 -11.317 2.510 1.00 0.00 H new ATOM 821 N LEU A 151 -5.930 -10.847 0.325 1.00 0.00 N ATOM 822 CA LEU A 151 -6.927 -11.823 0.574 1.00 0.00 C ATOM 823 C LEU A 151 -6.250 -13.156 0.827 1.00 0.00 C ATOM 824 O LEU A 151 -5.470 -13.648 0.008 1.00 0.00 O ATOM 825 CB LEU A 151 -7.963 -11.858 -0.559 1.00 0.00 C ATOM 826 CG LEU A 151 -9.387 -12.295 -0.161 1.00 0.00 C ATOM 827 CD1 LEU A 151 -10.368 -11.915 -1.217 1.00 0.00 C ATOM 828 CD2 LEU A 151 -9.478 -13.776 0.118 1.00 0.00 C ATOM 0 H LEU A 151 -5.638 -10.756 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.496 -11.568 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.020 -10.864 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.601 -12.533 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.630 -11.772 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.367 -12.232 -0.917 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.356 -10.834 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.099 -12.401 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.501 -14.032 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.193 -14.333 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.806 -14.034 0.937 1.00 0.00 H new ATOM 840 N ASN A 152 -6.549 -13.700 1.970 1.00 0.00 N ATOM 841 CA ASN A 152 -5.966 -14.917 2.483 1.00 0.00 C ATOM 842 C ASN A 152 -6.505 -16.096 1.725 1.00 0.00 C ATOM 843 O ASN A 152 -7.651 -16.485 1.900 1.00 0.00 O ATOM 844 CB ASN A 152 -6.328 -15.055 3.958 1.00 0.00 C ATOM 845 CG ASN A 152 -5.838 -16.325 4.598 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.770 -16.860 4.261 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.617 -16.829 5.513 1.00 0.00 N ATOM 0 H ASN A 152 -7.237 -13.293 2.603 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.883 -14.882 2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.916 -14.205 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.412 -15.005 4.061 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.357 -17.696 5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.487 -16.356 5.759 1.00 0.00 H new ATOM 854 N ILE A 153 -5.707 -16.613 0.857 1.00 0.00 N ATOM 855 CA ILE A 153 -6.092 -17.749 0.050 1.00 0.00 C ATOM 856 C ILE A 153 -5.060 -18.866 0.157 1.00 0.00 C ATOM 857 O ILE A 153 -5.394 -20.032 0.361 1.00 0.00 O ATOM 858 CB ILE A 153 -6.263 -17.343 -1.450 1.00 0.00 C ATOM 859 CG1 ILE A 153 -5.039 -16.512 -1.918 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.567 -16.582 -1.664 1.00 0.00 C ATOM 861 CD1 ILE A 153 -5.002 -16.193 -3.375 1.00 0.00 C ATOM 0 H ILE A 153 -4.764 -16.269 0.676 1.00 0.00 H new ATOM 0 HA ILE A 153 -7.049 -18.108 0.430 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.313 -18.248 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.020 -15.577 -1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.131 -17.057 -1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.662 -16.311 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.408 -17.212 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.565 -15.678 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.108 -15.610 -3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.984 -17.119 -3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.887 -15.616 -3.644 1.00 0.00 H new ATOM 873 N SER A 154 -3.833 -18.477 0.080 1.00 0.00 N ATOM 874 CA SER A 154 -2.712 -19.342 0.045 1.00 0.00 C ATOM 875 C SER A 154 -1.954 -19.212 1.343 1.00 0.00 C ATOM 876 O SER A 154 -2.116 -18.214 2.024 1.00 0.00 O ATOM 877 CB SER A 154 -1.842 -18.903 -1.147 1.00 0.00 C ATOM 878 OG SER A 154 -2.313 -19.406 -2.379 1.00 0.00 O ATOM 0 H SER A 154 -3.575 -17.491 0.038 1.00 0.00 H new ATOM 0 HA SER A 154 -3.005 -20.385 -0.073 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.815 -17.814 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.818 -19.241 -0.989 1.00 0.00 H new ATOM 0 HG SER A 154 -2.464 -20.371 -2.302 1.00 0.00 H new ATOM 884 N PHE A 155 -1.184 -20.218 1.713 1.00 0.00 N ATOM 885 CA PHE A 155 -0.350 -20.105 2.891 1.00 0.00 C ATOM 886 C PHE A 155 0.947 -19.428 2.493 1.00 0.00 C ATOM 887 O PHE A 155 1.331 -18.419 3.078 1.00 0.00 O ATOM 888 CB PHE A 155 -0.075 -21.464 3.555 1.00 0.00 C ATOM 889 CG PHE A 155 0.747 -21.339 4.817 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.144 -21.004 6.017 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.124 -21.530 4.795 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.890 -20.863 7.168 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.875 -21.386 5.942 1.00 0.00 C ATOM 894 CZ PHE A 155 2.258 -21.053 7.130 1.00 0.00 C ATOM 0 H PHE A 155 -1.119 -21.110 1.222 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.879 -19.510 3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -1.023 -21.948 3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.446 -22.110 2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.925 -20.851 6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.611 -21.794 3.868 1.00 0.00 H new ATOM 0 HE1 PHE A 155 0.406 -20.604 8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.944 -21.534 5.911 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.844 -20.941 8.030 1.00 0.00 H new ATOM 904 N GLU A 156 1.613 -19.986 1.482 1.00 0.00 N ATOM 905 CA GLU A 156 2.799 -19.381 0.938 1.00 0.00 C ATOM 906 C GLU A 156 2.398 -18.157 0.158 1.00 0.00 C ATOM 907 O GLU A 156 1.958 -18.235 -0.995 1.00 0.00 O ATOM 908 CB GLU A 156 3.594 -20.338 0.056 1.00 0.00 C ATOM 909 CG GLU A 156 4.195 -21.521 0.784 1.00 0.00 C ATOM 910 CD GLU A 156 5.084 -22.340 -0.120 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.179 -21.874 -0.483 1.00 0.00 O ATOM 912 OE2 GLU A 156 4.697 -23.454 -0.513 1.00 0.00 O ATOM 0 H GLU A 156 1.339 -20.859 1.031 1.00 0.00 H new ATOM 0 HA GLU A 156 3.455 -19.110 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.941 -20.709 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.396 -19.782 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.772 -21.168 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.397 -22.151 1.177 1.00 0.00 H new ATOM 919 N LYS A 157 2.443 -17.061 0.831 1.00 0.00 N ATOM 920 CA LYS A 157 2.080 -15.812 0.290 1.00 0.00 C ATOM 921 C LYS A 157 3.243 -14.823 0.482 1.00 0.00 C ATOM 922 O LYS A 157 3.785 -14.680 1.577 1.00 0.00 O ATOM 923 CB LYS A 157 0.793 -15.331 1.002 1.00 0.00 C ATOM 924 CG LYS A 157 0.987 -15.036 2.505 1.00 0.00 C ATOM 925 CD LYS A 157 -0.279 -14.603 3.244 1.00 0.00 C ATOM 926 CE LYS A 157 -1.299 -15.715 3.297 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.317 -15.505 4.334 1.00 0.00 N ATOM 0 H LYS A 157 2.744 -17.015 1.804 1.00 0.00 H new ATOM 0 HA LYS A 157 1.879 -15.886 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.431 -14.430 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.020 -16.090 0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.384 -15.929 2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.739 -14.254 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.022 -14.295 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.712 -13.735 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.788 -15.800 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.789 -16.661 3.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.135 -16.120 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.916 -15.735 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.622 -14.511 4.324 1.00 0.00 H new ATOM 941 N LEU A 158 3.666 -14.221 -0.573 1.00 0.00 N ATOM 942 CA LEU A 158 4.693 -13.222 -0.517 1.00 0.00 C ATOM 943 C LEU A 158 4.179 -11.913 -0.967 1.00 0.00 C ATOM 944 O LEU A 158 3.713 -11.790 -2.077 1.00 0.00 O ATOM 945 CB LEU A 158 5.893 -13.611 -1.330 1.00 0.00 C ATOM 946 CG LEU A 158 6.922 -14.444 -0.607 1.00 0.00 C ATOM 947 CD1 LEU A 158 8.008 -14.800 -1.551 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.493 -13.658 0.559 1.00 0.00 C ATOM 0 H LEU A 158 3.311 -14.404 -1.511 1.00 0.00 H new ATOM 0 HA LEU A 158 5.004 -13.140 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.554 -14.163 -2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.375 -12.703 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 158 6.455 -15.352 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.756 -15.402 -1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.594 -15.370 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.474 -13.890 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.236 -14.264 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.963 -12.747 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.691 -13.397 1.250 1.00 0.00 H new ATOM 960 N VAL A 159 4.226 -10.952 -0.098 1.00 0.00 N ATOM 961 CA VAL A 159 3.793 -9.621 -0.417 1.00 0.00 C ATOM 962 C VAL A 159 5.021 -8.743 -0.550 1.00 0.00 C ATOM 963 O VAL A 159 5.635 -8.367 0.445 1.00 0.00 O ATOM 964 CB VAL A 159 2.867 -9.034 0.683 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.329 -7.670 0.272 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.722 -9.972 0.994 1.00 0.00 C ATOM 0 H VAL A 159 4.566 -11.066 0.857 1.00 0.00 H new ATOM 0 HA VAL A 159 3.224 -9.654 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 159 3.467 -8.914 1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.684 -7.281 1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.161 -6.984 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.757 -7.767 -0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.092 -9.533 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.130 -10.135 0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.118 -10.925 1.346 1.00 0.00 H new ATOM 976 N TYR A 160 5.419 -8.486 -1.748 1.00 0.00 N ATOM 977 CA TYR A 160 6.545 -7.632 -1.981 1.00 0.00 C ATOM 978 C TYR A 160 6.115 -6.268 -2.453 1.00 0.00 C ATOM 979 O TYR A 160 5.242 -6.152 -3.295 1.00 0.00 O ATOM 980 CB TYR A 160 7.504 -8.230 -2.984 1.00 0.00 C ATOM 981 CG TYR A 160 8.638 -8.955 -2.344 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.491 -10.244 -1.889 1.00 0.00 C ATOM 983 CD2 TYR A 160 9.870 -8.337 -2.197 1.00 0.00 C ATOM 984 CE1 TYR A 160 9.541 -10.911 -1.302 1.00 0.00 C ATOM 985 CE2 TYR A 160 10.922 -8.991 -1.618 1.00 0.00 C ATOM 986 CZ TYR A 160 10.759 -10.280 -1.173 1.00 0.00 C ATOM 987 OH TYR A 160 11.815 -10.933 -0.587 1.00 0.00 O ATOM 0 H TYR A 160 4.981 -8.856 -2.592 1.00 0.00 H new ATOM 0 HA TYR A 160 7.058 -7.531 -1.025 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.961 -8.917 -3.633 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.899 -7.437 -3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.537 -10.740 -1.994 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.001 -7.323 -2.545 1.00 0.00 H new ATOM 0 HE1 TYR A 160 9.412 -11.922 -0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 160 11.876 -8.496 -1.511 1.00 0.00 H new ATOM 0 HH TYR A 160 12.599 -10.345 -0.577 1.00 0.00 H new ATOM 997 N VAL A 161 6.723 -5.258 -1.929 1.00 0.00 N ATOM 998 CA VAL A 161 6.443 -3.903 -2.310 1.00 0.00 C ATOM 999 C VAL A 161 7.664 -3.325 -2.999 1.00 0.00 C ATOM 1000 O VAL A 161 8.780 -3.412 -2.482 1.00 0.00 O ATOM 1001 CB VAL A 161 6.104 -3.015 -1.080 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.814 -1.588 -1.510 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.929 -3.574 -0.300 1.00 0.00 C ATOM 0 H VAL A 161 7.442 -5.346 -1.211 1.00 0.00 H new ATOM 0 HA VAL A 161 5.579 -3.912 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 161 6.976 -3.015 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.579 -0.984 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.689 -1.174 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.965 -1.579 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.719 -2.929 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.052 -3.619 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.171 -4.576 0.054 1.00 0.00 H new ATOM 1013 N ARG A 162 7.482 -2.800 -4.172 1.00 0.00 N ATOM 1014 CA ARG A 162 8.554 -2.114 -4.856 1.00 0.00 C ATOM 1015 C ARG A 162 8.081 -0.740 -5.214 1.00 0.00 C ATOM 1016 O ARG A 162 6.973 -0.602 -5.712 1.00 0.00 O ATOM 1017 CB ARG A 162 9.036 -2.828 -6.141 1.00 0.00 C ATOM 1018 CG ARG A 162 9.708 -4.185 -5.948 1.00 0.00 C ATOM 1019 CD ARG A 162 8.712 -5.326 -5.811 1.00 0.00 C ATOM 1020 NE ARG A 162 9.395 -6.610 -5.636 1.00 0.00 N ATOM 1021 CZ ARG A 162 9.815 -7.413 -6.636 1.00 0.00 C ATOM 1022 NH1 ARG A 162 9.722 -7.016 -7.919 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.360 -8.592 -6.352 1.00 0.00 N ATOM 0 H ARG A 162 6.600 -2.830 -4.684 1.00 0.00 H new ATOM 0 HA ARG A 162 9.405 -2.093 -4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.179 -2.961 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.735 -2.170 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.365 -4.383 -6.795 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.337 -4.150 -5.058 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.058 -5.140 -4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.078 -5.367 -6.697 1.00 0.00 H new ATOM 0 HE ARG A 162 9.567 -6.923 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.331 -6.101 -8.143 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.042 -7.630 -8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.460 -8.887 -5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.678 -9.201 -7.105 1.00 0.00 H new ATOM 1037 N MET A 163 8.876 0.273 -4.935 1.00 0.00 N ATOM 1038 CA MET A 163 8.490 1.624 -5.296 1.00 0.00 C ATOM 1039 C MET A 163 9.550 2.220 -6.156 1.00 0.00 C ATOM 1040 O MET A 163 10.679 1.720 -6.189 1.00 0.00 O ATOM 1041 CB MET A 163 8.287 2.550 -4.072 1.00 0.00 C ATOM 1042 CG MET A 163 9.584 3.107 -3.474 1.00 0.00 C ATOM 1043 SD MET A 163 9.300 4.314 -2.165 1.00 0.00 S ATOM 1044 CE MET A 163 10.990 4.791 -1.806 1.00 0.00 C ATOM 0 H MET A 163 9.779 0.191 -4.467 1.00 0.00 H new ATOM 0 HA MET A 163 7.536 1.548 -5.817 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.649 3.384 -4.365 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.753 1.997 -3.299 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.177 2.283 -3.077 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.172 3.571 -4.266 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.264 4.438 -0.812 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.658 4.348 -2.545 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.077 5.877 -1.843 1.00 0.00 H new ATOM 1054 N SER A 164 9.191 3.249 -6.849 1.00 0.00 N ATOM 1055 CA SER A 164 10.109 4.009 -7.586 1.00 0.00 C ATOM 1056 C SER A 164 9.526 5.400 -7.768 1.00 0.00 C ATOM 1057 O SER A 164 8.315 5.561 -7.936 1.00 0.00 O ATOM 1058 CB SER A 164 10.384 3.356 -8.936 1.00 0.00 C ATOM 1059 OG SER A 164 11.613 3.806 -9.475 1.00 0.00 O ATOM 0 H SER A 164 8.229 3.581 -6.912 1.00 0.00 H new ATOM 0 HA SER A 164 11.059 4.070 -7.055 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.408 2.272 -8.822 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.573 3.586 -9.627 1.00 0.00 H new ATOM 0 HG SER A 164 12.304 3.127 -9.326 1.00 0.00 H new ATOM 1065 N LEU A 165 10.369 6.390 -7.648 1.00 0.00 N ATOM 1066 CA LEU A 165 9.998 7.778 -7.879 1.00 0.00 C ATOM 1067 C LEU A 165 10.629 8.191 -9.195 1.00 0.00 C ATOM 1068 O LEU A 165 10.717 9.368 -9.535 1.00 0.00 O ATOM 1069 CB LEU A 165 10.539 8.701 -6.753 1.00 0.00 C ATOM 1070 CG LEU A 165 10.057 8.460 -5.305 1.00 0.00 C ATOM 1071 CD1 LEU A 165 10.640 7.187 -4.701 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.392 9.654 -4.439 1.00 0.00 C ATOM 0 H LEU A 165 11.346 6.264 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 165 8.912 7.871 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.626 8.626 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.290 9.728 -7.018 1.00 0.00 H new ATOM 0 HG LEU A 165 8.975 8.329 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.270 7.065 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.340 6.329 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.728 7.257 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.048 9.473 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.471 9.809 -4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 165 9.899 10.541 -4.836 1.00 0.00 H new ATOM 1084 N ASP A 166 11.036 7.189 -9.927 1.00 0.00 N ATOM 1085 CA ASP A 166 11.793 7.342 -11.138 1.00 0.00 C ATOM 1086 C ASP A 166 11.158 6.417 -12.208 1.00 0.00 C ATOM 1087 O ASP A 166 9.993 6.054 -12.081 1.00 0.00 O ATOM 1088 CB ASP A 166 13.259 6.940 -10.801 1.00 0.00 C ATOM 1089 CG ASP A 166 14.259 7.203 -11.899 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.836 8.302 -11.954 1.00 0.00 O ATOM 1091 OD2 ASP A 166 14.479 6.304 -12.716 1.00 0.00 O ATOM 0 H ASP A 166 10.844 6.216 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 166 11.788 8.359 -11.529 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.572 7.480 -9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 166 13.282 5.878 -10.556 1.00 0.00 H new ATOM 1096 N ASP A 167 11.925 6.026 -13.206 1.00 0.00 N ATOM 1097 CA ASP A 167 11.507 5.186 -14.344 1.00 0.00 C ATOM 1098 C ASP A 167 11.425 3.719 -13.953 1.00 0.00 C ATOM 1099 O ASP A 167 11.207 2.852 -14.809 1.00 0.00 O ATOM 1100 CB ASP A 167 12.480 5.334 -15.524 1.00 0.00 C ATOM 1101 CG ASP A 167 12.509 6.719 -16.126 1.00 0.00 C ATOM 1102 OD1 ASP A 167 11.584 7.071 -16.891 1.00 0.00 O ATOM 1103 OD2 ASP A 167 13.463 7.485 -15.863 1.00 0.00 O ATOM 0 H ASP A 167 12.908 6.291 -13.261 1.00 0.00 H new ATOM 0 HA ASP A 167 10.517 5.529 -14.643 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.484 5.074 -15.189 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.207 4.618 -16.299 1.00 0.00 H new ATOM 1108 N TRP A 168 11.680 3.455 -12.664 1.00 0.00 N ATOM 1109 CA TRP A 168 11.708 2.115 -12.063 1.00 0.00 C ATOM 1110 C TRP A 168 13.064 1.463 -12.191 1.00 0.00 C ATOM 1111 O TRP A 168 13.197 0.250 -12.072 1.00 0.00 O ATOM 1112 CB TRP A 168 10.561 1.187 -12.525 1.00 0.00 C ATOM 1113 CG TRP A 168 9.201 1.589 -12.032 1.00 0.00 C ATOM 1114 CD1 TRP A 168 8.375 2.539 -12.562 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.507 1.034 -10.911 1.00 0.00 C ATOM 1116 NE1 TRP A 168 7.213 2.611 -11.833 1.00 0.00 N ATOM 1117 CE2 TRP A 168 7.269 1.694 -10.819 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.813 0.042 -9.975 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.342 1.389 -9.834 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.888 -0.252 -9.000 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.667 0.421 -8.942 1.00 0.00 C ATOM 0 H TRP A 168 11.879 4.193 -11.989 1.00 0.00 H new ATOM 0 HA TRP A 168 11.524 2.275 -11.001 1.00 0.00 H new ATOM 0 HB2 TRP A 168 10.546 1.162 -13.615 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.772 0.173 -12.186 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.602 3.144 -13.427 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.435 3.245 -12.017 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.756 -0.483 -10.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.394 1.904 -9.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.110 -1.015 -8.269 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.962 0.164 -8.166 1.00 0.00 H new ATOM 1132 N GLN A 169 14.102 2.292 -12.343 1.00 0.00 N ATOM 1133 CA GLN A 169 15.471 1.783 -12.376 1.00 0.00 C ATOM 1134 C GLN A 169 15.908 1.407 -10.961 1.00 0.00 C ATOM 1135 O GLN A 169 16.919 0.752 -10.739 1.00 0.00 O ATOM 1136 CB GLN A 169 16.433 2.806 -12.945 1.00 0.00 C ATOM 1137 CG GLN A 169 16.656 4.022 -12.092 1.00 0.00 C ATOM 1138 CD GLN A 169 17.572 4.970 -12.775 1.00 0.00 C ATOM 1139 OE1 GLN A 169 18.789 4.926 -12.606 1.00 0.00 O ATOM 1140 NE2 GLN A 169 17.010 5.802 -13.552 1.00 0.00 N ATOM 0 H GLN A 169 14.020 3.304 -12.444 1.00 0.00 H new ATOM 0 HA GLN A 169 15.489 0.906 -13.023 1.00 0.00 H new ATOM 0 HB2 GLN A 169 17.394 2.321 -13.116 1.00 0.00 H new ATOM 0 HB3 GLN A 169 16.061 3.128 -13.918 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.703 4.510 -11.887 1.00 0.00 H new ATOM 0 HG3 GLN A 169 17.077 3.728 -11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.995 5.797 -13.657 1.00 0.00 H new ATOM 0 HE22 GLN A 169 17.573 6.476 -14.071 1.00 0.00 H new ATOM 1149 N THR A 170 15.123 1.850 -10.025 1.00 0.00 N ATOM 1150 CA THR A 170 15.345 1.627 -8.649 1.00 0.00 C ATOM 1151 C THR A 170 14.104 0.997 -8.048 1.00 0.00 C ATOM 1152 O THR A 170 12.977 1.278 -8.493 1.00 0.00 O ATOM 1153 CB THR A 170 15.696 2.956 -7.907 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.853 2.731 -6.490 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.628 4.017 -8.147 1.00 0.00 C ATOM 0 H THR A 170 14.283 2.395 -10.218 1.00 0.00 H new ATOM 0 HA THR A 170 16.195 0.955 -8.532 1.00 0.00 H new ATOM 0 HB THR A 170 16.642 3.316 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.074 3.577 -6.047 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.898 4.931 -7.619 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.554 4.223 -9.215 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.667 3.656 -7.779 1.00 0.00 H new ATOM 1163 N HIS A 171 14.322 0.129 -7.096 1.00 0.00 N ATOM 1164 CA HIS A 171 13.286 -0.527 -6.346 1.00 0.00 C ATOM 1165 C HIS A 171 13.859 -0.991 -5.020 1.00 0.00 C ATOM 1166 O HIS A 171 14.856 -1.685 -4.987 1.00 0.00 O ATOM 1167 CB HIS A 171 12.555 -1.670 -7.141 1.00 0.00 C ATOM 1168 CG HIS A 171 13.424 -2.659 -7.904 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.125 -3.075 -9.190 1.00 0.00 N ATOM 1170 CD2 HIS A 171 14.541 -3.337 -7.554 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.021 -3.963 -9.581 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.886 -4.134 -8.608 1.00 0.00 N ATOM 0 H HIS A 171 15.261 -0.150 -6.812 1.00 0.00 H new ATOM 0 HA HIS A 171 12.492 0.195 -6.154 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.944 -2.233 -6.436 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.873 -1.203 -7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 171 15.065 -3.262 -6.612 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.039 -4.463 -10.538 1.00 0.00 H new ATOM 0 HE2 HIS A 171 15.689 -4.763 -8.635 1.00 0.00 H new ATOM 1181 N TYR A 172 13.257 -0.553 -3.936 1.00 0.00 N ATOM 1182 CA TYR A 172 13.754 -0.848 -2.572 1.00 0.00 C ATOM 1183 C TYR A 172 13.404 -2.245 -2.053 1.00 0.00 C ATOM 1184 O TYR A 172 13.752 -2.585 -0.923 1.00 0.00 O ATOM 1185 CB TYR A 172 13.311 0.240 -1.567 1.00 0.00 C ATOM 1186 CG TYR A 172 11.798 0.428 -1.350 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.840 -0.360 -1.992 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.345 1.408 -0.483 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.497 -0.171 -1.777 1.00 0.00 C ATOM 1190 CE2 TYR A 172 9.997 1.602 -0.265 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.080 0.808 -0.915 1.00 0.00 C ATOM 1192 OH TYR A 172 7.751 1.004 -0.717 1.00 0.00 O ATOM 0 H TYR A 172 12.411 0.017 -3.954 1.00 0.00 H new ATOM 0 HA TYR A 172 14.840 -0.836 -2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.764 0.012 -0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.725 1.193 -1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.162 -1.135 -2.672 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.060 2.032 0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.773 -0.791 -2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.663 2.374 0.413 1.00 0.00 H new ATOM 0 HH TYR A 172 7.618 1.565 0.076 1.00 0.00 H new ATOM 1202 N ASP A 173 12.724 -2.998 -2.904 1.00 0.00 N ATOM 1203 CA ASP A 173 12.203 -4.379 -2.654 1.00 0.00 C ATOM 1204 C ASP A 173 11.887 -4.653 -1.208 1.00 0.00 C ATOM 1205 O ASP A 173 12.709 -5.194 -0.478 1.00 0.00 O ATOM 1206 CB ASP A 173 13.110 -5.489 -3.190 1.00 0.00 C ATOM 1207 CG ASP A 173 13.404 -5.391 -4.654 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.565 -5.811 -5.472 1.00 0.00 O ATOM 1209 OD2 ASP A 173 14.491 -4.903 -5.016 1.00 0.00 O ATOM 0 H ASP A 173 12.497 -2.667 -3.842 1.00 0.00 H new ATOM 0 HA ASP A 173 11.271 -4.398 -3.219 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.051 -5.470 -2.640 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.643 -6.453 -2.989 1.00 0.00 H new ATOM 1214 N ILE A 174 10.743 -4.267 -0.781 1.00 0.00 N ATOM 1215 CA ILE A 174 10.369 -4.482 0.575 1.00 0.00 C ATOM 1216 C ILE A 174 9.483 -5.681 0.685 1.00 0.00 C ATOM 1217 O ILE A 174 8.525 -5.818 -0.059 1.00 0.00 O ATOM 1218 CB ILE A 174 9.676 -3.240 1.205 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.691 -2.132 1.415 1.00 0.00 C ATOM 1220 CG2 ILE A 174 8.966 -3.576 2.528 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.098 -0.885 2.005 1.00 0.00 C ATOM 0 H ILE A 174 10.041 -3.796 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 174 11.287 -4.657 1.136 1.00 0.00 H new ATOM 0 HB ILE A 174 8.909 -2.903 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.483 -2.494 2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.155 -1.888 0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.498 -2.677 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.203 -4.334 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.694 -3.956 3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.878 -0.134 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.325 -0.499 1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.659 -1.115 2.976 1.00 0.00 H new ATOM 1233 N LEU A 175 9.833 -6.574 1.544 1.00 0.00 N ATOM 1234 CA LEU A 175 8.952 -7.638 1.859 1.00 0.00 C ATOM 1235 C LEU A 175 8.011 -7.102 2.912 1.00 0.00 C ATOM 1236 O LEU A 175 8.454 -6.696 3.993 1.00 0.00 O ATOM 1237 CB LEU A 175 9.711 -8.867 2.363 1.00 0.00 C ATOM 1238 CG LEU A 175 8.842 -10.025 2.868 1.00 0.00 C ATOM 1239 CD1 LEU A 175 7.860 -10.471 1.807 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.702 -11.187 3.327 1.00 0.00 C ATOM 0 H LEU A 175 10.724 -6.587 2.040 1.00 0.00 H new ATOM 0 HA LEU A 175 8.408 -7.970 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.343 -9.237 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.374 -8.556 3.170 1.00 0.00 H new ATOM 0 HG LEU A 175 8.272 -9.665 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.257 -11.293 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.210 -9.638 1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.405 -10.804 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.062 -11.996 3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.309 -11.542 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.354 -10.860 4.137 1.00 0.00 H new ATOM 1252 N ALA A 176 6.749 -7.033 2.581 1.00 0.00 N ATOM 1253 CA ALA A 176 5.771 -6.448 3.478 1.00 0.00 C ATOM 1254 C ALA A 176 5.645 -7.252 4.754 1.00 0.00 C ATOM 1255 O ALA A 176 5.655 -8.495 4.737 1.00 0.00 O ATOM 1256 CB ALA A 176 4.433 -6.262 2.801 1.00 0.00 C ATOM 0 H ALA A 176 6.368 -7.373 1.698 1.00 0.00 H new ATOM 0 HA ALA A 176 6.131 -5.456 3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.727 -5.822 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.549 -5.601 1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.057 -7.229 2.467 1.00 0.00 H new ATOM 1262 N GLU A 177 5.531 -6.544 5.838 1.00 0.00 N ATOM 1263 CA GLU A 177 5.512 -7.115 7.149 1.00 0.00 C ATOM 1264 C GLU A 177 4.086 -7.520 7.523 1.00 0.00 C ATOM 1265 O GLU A 177 3.215 -6.659 7.675 1.00 0.00 O ATOM 1266 CB GLU A 177 6.035 -6.076 8.146 1.00 0.00 C ATOM 1267 CG GLU A 177 7.378 -5.462 7.768 1.00 0.00 C ATOM 1268 CD GLU A 177 7.842 -4.426 8.765 1.00 0.00 C ATOM 1269 OE1 GLU A 177 7.517 -3.220 8.614 1.00 0.00 O ATOM 1270 OE2 GLU A 177 8.534 -4.795 9.740 1.00 0.00 O ATOM 0 H GLU A 177 5.447 -5.528 5.833 1.00 0.00 H new ATOM 0 HA GLU A 177 6.144 -8.003 7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.298 -5.278 8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.126 -6.544 9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.126 -6.251 7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.300 -5.003 6.782 1.00 0.00 H new ATOM 1277 N TYR A 178 3.844 -8.812 7.627 1.00 0.00 N ATOM 1278 CA TYR A 178 2.544 -9.335 8.037 1.00 0.00 C ATOM 1279 C TYR A 178 2.248 -8.919 9.454 1.00 0.00 C ATOM 1280 O TYR A 178 3.060 -9.142 10.351 1.00 0.00 O ATOM 1281 CB TYR A 178 2.504 -10.877 7.900 1.00 0.00 C ATOM 1282 CG TYR A 178 1.278 -11.571 8.515 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.022 -11.086 8.329 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.439 -12.704 9.299 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.113 -11.719 8.911 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.357 -13.338 9.877 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.912 -12.844 9.682 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.988 -13.477 10.269 1.00 0.00 O ATOM 0 H TYR A 178 4.539 -9.533 7.431 1.00 0.00 H new ATOM 0 HA TYR A 178 1.778 -8.921 7.382 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.548 -11.130 6.841 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.401 -11.288 8.363 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.179 -10.206 7.723 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.431 -13.098 9.461 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.110 -11.333 8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.507 -14.220 10.481 1.00 0.00 H new ATOM 0 HH TYR A 178 -1.673 -14.254 10.777 1.00 0.00 H new ATOM 1298 N VAL A 179 1.120 -8.295 9.644 1.00 0.00 N ATOM 1299 CA VAL A 179 0.711 -7.879 10.948 1.00 0.00 C ATOM 1300 C VAL A 179 0.104 -9.104 11.658 1.00 0.00 C ATOM 1301 O VAL A 179 -0.945 -9.625 11.234 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.314 -6.733 10.870 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -0.664 -6.230 12.258 1.00 0.00 C ATOM 1304 CG2 VAL A 179 0.199 -5.584 10.013 1.00 0.00 C ATOM 0 H VAL A 179 0.463 -8.063 8.900 1.00 0.00 H new ATOM 0 HA VAL A 179 1.568 -7.500 11.505 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.214 -7.131 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.390 -5.420 12.179 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.091 -7.044 12.843 1.00 0.00 H new ATOM 0 HG13 VAL A 179 0.237 -5.863 12.750 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.550 -4.792 9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 179 1.121 -5.193 10.443 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.393 -5.943 9.002 1.00 0.00 H new ATOM 1314 N PRO A 180 0.759 -9.581 12.721 1.00 0.00 N ATOM 1315 CA PRO A 180 0.404 -10.834 13.394 1.00 0.00 C ATOM 1316 C PRO A 180 -1.037 -10.872 13.916 1.00 0.00 C ATOM 1317 O PRO A 180 -1.432 -10.085 14.790 1.00 0.00 O ATOM 1318 CB PRO A 180 1.420 -10.947 14.538 1.00 0.00 C ATOM 1319 CG PRO A 180 1.945 -9.571 14.729 1.00 0.00 C ATOM 1320 CD PRO A 180 1.882 -8.906 13.388 1.00 0.00 C ATOM 0 HA PRO A 180 0.443 -11.673 12.699 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.949 -11.319 15.448 1.00 0.00 H new ATOM 0 HB3 PRO A 180 2.221 -11.643 14.287 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.349 -9.026 15.461 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.968 -9.594 15.104 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.708 -7.834 13.480 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.812 -9.032 12.834 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.809 -11.793 13.354 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.229 -12.004 13.688 1.00 0.00 C ATOM 1330 C ASN A 181 -4.112 -10.807 13.352 1.00 0.00 C ATOM 1331 O ASN A 181 -5.154 -10.604 13.965 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.453 -12.467 15.150 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.044 -13.912 15.392 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.835 -14.836 15.169 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.842 -14.126 15.875 1.00 0.00 N ATOM 0 H ASN A 181 -1.467 -12.433 12.637 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.541 -12.824 13.041 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.887 -11.819 15.820 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.506 -12.347 15.405 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.536 -15.078 16.078 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.214 -13.341 16.047 1.00 0.00 H new ATOM 1342 N SER A 182 -3.738 -10.042 12.339 1.00 0.00 N ATOM 1343 CA SER A 182 -4.593 -8.957 11.895 1.00 0.00 C ATOM 1344 C SER A 182 -5.481 -9.387 10.761 1.00 0.00 C ATOM 1345 O SER A 182 -6.202 -8.597 10.157 1.00 0.00 O ATOM 1346 CB SER A 182 -3.820 -7.717 11.571 1.00 0.00 C ATOM 1347 OG SER A 182 -3.436 -7.085 12.775 1.00 0.00 O ATOM 0 H SER A 182 -2.867 -10.149 11.819 1.00 0.00 H new ATOM 0 HA SER A 182 -5.241 -8.698 12.732 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.939 -7.967 10.980 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.427 -7.042 10.969 1.00 0.00 H new ATOM 0 HG SER A 182 -3.530 -6.114 12.679 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.445 -10.644 10.523 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.219 -11.270 9.533 1.00 0.00 C ATOM 1355 C CYS A 183 -7.608 -11.574 10.066 1.00 0.00 C ATOM 1356 O CYS A 183 -7.767 -11.982 11.226 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.505 -12.536 9.123 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.933 -13.532 10.519 1.00 0.00 S ATOM 0 H CYS A 183 -4.847 -11.289 11.039 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.339 -10.617 8.669 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -6.175 -13.138 8.509 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.650 -12.275 8.500 1.00 0.00 H new ATOM 0 HG CYS A 183 -3.658 -13.345 10.692 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.604 -11.378 9.234 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.983 -11.672 9.603 1.00 0.00 C ATOM 1366 C ASP A 184 -10.360 -13.020 9.027 1.00 0.00 C ATOM 1367 O ASP A 184 -11.492 -13.217 8.585 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.964 -10.624 9.002 1.00 0.00 C ATOM 1369 CG ASP A 184 -10.905 -9.233 9.597 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.487 -9.007 10.675 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -10.361 -8.311 8.948 1.00 0.00 O ATOM 0 H ASP A 184 -8.491 -11.014 8.288 1.00 0.00 H new ATOM 0 HA ASP A 184 -10.054 -11.656 10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.770 -10.547 7.932 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.980 -11.002 9.115 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.420 -13.961 9.027 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.674 -15.289 8.510 1.00 0.00 C ATOM 1378 C GLY A 185 -9.635 -15.330 6.998 1.00 0.00 C ATOM 1379 O GLY A 185 -8.995 -16.166 6.422 1.00 0.00 O ATOM 0 H GLY A 185 -8.474 -13.821 9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.933 -15.981 8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.649 -15.632 8.856 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.297 -14.403 6.377 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.381 -14.340 4.940 1.00 0.00 C ATOM 1385 C GLU A 186 -9.392 -13.360 4.340 1.00 0.00 C ATOM 1386 O GLU A 186 -8.971 -13.531 3.226 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.787 -13.992 4.505 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.806 -15.069 4.810 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.186 -14.689 4.367 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.543 -14.915 3.202 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.949 -14.151 5.177 1.00 0.00 O ATOM 0 H GLU A 186 -10.803 -13.657 6.855 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.120 -15.330 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -12.091 -13.068 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.788 -13.798 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.511 -15.995 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.813 -15.267 5.882 1.00 0.00 H new ATOM 1398 N THR A 187 -9.023 -12.334 5.061 1.00 0.00 N ATOM 1399 CA THR A 187 -8.089 -11.359 4.530 1.00 0.00 C ATOM 1400 C THR A 187 -7.029 -11.030 5.580 1.00 0.00 C ATOM 1401 O THR A 187 -7.336 -11.044 6.772 1.00 0.00 O ATOM 1402 CB THR A 187 -8.829 -10.076 4.069 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.657 -9.560 5.139 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.685 -10.329 2.814 1.00 0.00 C ATOM 0 H THR A 187 -9.348 -12.147 6.010 1.00 0.00 H new ATOM 0 HA THR A 187 -7.596 -11.787 3.657 1.00 0.00 H new ATOM 0 HB THR A 187 -8.071 -9.336 3.811 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.117 -8.750 4.835 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.187 -9.406 2.524 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.045 -10.666 1.999 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.430 -11.094 3.030 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.805 -10.765 5.146 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.680 -10.476 6.053 1.00 0.00 C ATOM 1414 C ASP A 188 -4.238 -9.049 5.839 1.00 0.00 C ATOM 1415 O ASP A 188 -4.556 -8.446 4.804 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.452 -11.364 5.764 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.707 -12.845 5.742 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.738 -13.483 6.813 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.817 -13.410 4.643 1.00 0.00 O ATOM 0 H ASP A 188 -5.554 -10.742 4.158 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.030 -10.663 7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.035 -11.072 4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.692 -11.156 6.517 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.492 -8.505 6.784 1.00 0.00 N ATOM 1425 CA GLN A 189 -2.979 -7.159 6.649 1.00 0.00 C ATOM 1426 C GLN A 189 -1.467 -7.171 6.757 1.00 0.00 C ATOM 1427 O GLN A 189 -0.902 -7.792 7.671 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.542 -6.227 7.716 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.049 -6.224 7.826 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.541 -5.099 8.692 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.650 -5.229 9.912 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.913 -4.014 8.070 1.00 0.00 N ATOM 0 H GLN A 189 -3.230 -8.976 7.650 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.288 -6.789 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.122 -6.508 8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.205 -5.212 7.506 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.486 -6.136 6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.386 -7.175 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.807 -3.944 7.058 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.310 -3.235 8.596 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.827 -6.537 5.821 1.00 0.00 N ATOM 1442 CA PHE A 190 0.617 -6.388 5.803 1.00 0.00 C ATOM 1443 C PHE A 190 0.938 -4.909 5.762 1.00 0.00 C ATOM 1444 O PHE A 190 0.156 -4.138 5.244 1.00 0.00 O ATOM 1445 CB PHE A 190 1.231 -7.085 4.575 1.00 0.00 C ATOM 1446 CG PHE A 190 1.244 -8.603 4.604 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.081 -9.338 4.764 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.435 -9.286 4.426 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.106 -10.719 4.748 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.469 -10.667 4.414 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.303 -11.383 4.575 1.00 0.00 C ATOM 0 H PHE A 190 -1.293 -6.096 5.028 1.00 0.00 H new ATOM 0 HA PHE A 190 1.039 -6.851 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.683 -6.764 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.257 -6.735 4.460 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.859 -8.824 4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.352 -8.731 4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.810 -11.278 4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.407 -11.184 4.279 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.326 -12.463 4.566 1.00 0.00 H new ATOM 1461 N SER A 191 2.046 -4.518 6.305 1.00 0.00 N ATOM 1462 CA SER A 191 2.420 -3.130 6.331 1.00 0.00 C ATOM 1463 C SER A 191 3.845 -2.954 5.790 1.00 0.00 C ATOM 1464 O SER A 191 4.634 -3.909 5.777 1.00 0.00 O ATOM 1465 CB SER A 191 2.282 -2.595 7.766 1.00 0.00 C ATOM 1466 OG SER A 191 3.161 -3.264 8.670 1.00 0.00 O ATOM 0 H SER A 191 2.720 -5.146 6.744 1.00 0.00 H new ATOM 0 HA SER A 191 1.757 -2.554 5.686 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.495 -1.526 7.777 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.253 -2.719 8.102 1.00 0.00 H new ATOM 0 HG SER A 191 3.046 -2.896 9.571 1.00 0.00 H new ATOM 1472 N PHE A 192 4.158 -1.770 5.308 1.00 0.00 N ATOM 1473 CA PHE A 192 5.486 -1.462 4.791 1.00 0.00 C ATOM 1474 C PHE A 192 5.769 0.011 5.049 1.00 0.00 C ATOM 1475 O PHE A 192 4.897 0.717 5.586 1.00 0.00 O ATOM 1476 CB PHE A 192 5.567 -1.751 3.271 1.00 0.00 C ATOM 1477 CG PHE A 192 4.841 -0.753 2.393 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.473 -0.646 2.413 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.548 0.074 1.550 1.00 0.00 C ATOM 1480 CE1 PHE A 192 2.820 0.263 1.609 1.00 0.00 C ATOM 1481 CE2 PHE A 192 4.900 0.981 0.747 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.535 1.076 0.778 1.00 0.00 C ATOM 0 H PHE A 192 3.503 -0.990 5.261 1.00 0.00 H new ATOM 0 HA PHE A 192 6.224 -2.088 5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.616 -1.777 2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.158 -2.744 3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 192 2.899 -1.284 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.626 0.009 1.519 1.00 0.00 H new ATOM 0 HE1 PHE A 192 1.743 0.332 1.636 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.469 1.621 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.026 1.791 0.148 1.00 0.00 H new ATOM 1492 N LYS A 193 6.935 0.484 4.644 1.00 0.00 N ATOM 1493 CA LYS A 193 7.294 1.867 4.826 1.00 0.00 C ATOM 1494 C LYS A 193 7.755 2.483 3.511 1.00 0.00 C ATOM 1495 O LYS A 193 8.213 1.793 2.609 1.00 0.00 O ATOM 1496 CB LYS A 193 8.411 2.041 5.864 1.00 0.00 C ATOM 1497 CG LYS A 193 9.726 1.368 5.475 1.00 0.00 C ATOM 1498 CD LYS A 193 10.884 1.797 6.372 1.00 0.00 C ATOM 1499 CE LYS A 193 11.248 3.265 6.148 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.417 3.679 6.950 1.00 0.00 N ATOM 0 H LYS A 193 7.650 -0.080 4.184 1.00 0.00 H new ATOM 0 HA LYS A 193 6.398 2.374 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.590 3.105 6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.074 1.635 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.608 0.286 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.963 1.610 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.614 1.643 7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.753 1.170 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.459 3.428 5.091 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.394 3.892 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 12.627 4.681 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.208 3.549 7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.240 3.099 6.689 1.00 0.00 H new ATOM 1514 N ILE A 194 7.611 3.759 3.431 1.00 0.00 N ATOM 1515 CA ILE A 194 8.076 4.561 2.327 1.00 0.00 C ATOM 1516 C ILE A 194 8.986 5.636 2.899 1.00 0.00 C ATOM 1517 O ILE A 194 8.925 5.889 4.094 1.00 0.00 O ATOM 1518 CB ILE A 194 6.859 5.172 1.536 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.210 4.083 0.687 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.232 6.392 0.690 1.00 0.00 C ATOM 1521 CD1 ILE A 194 4.986 4.520 -0.078 1.00 0.00 C ATOM 0 H ILE A 194 7.148 4.306 4.157 1.00 0.00 H new ATOM 0 HA ILE A 194 8.633 3.957 1.610 1.00 0.00 H new ATOM 0 HB ILE A 194 6.143 5.541 2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.948 3.706 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.937 3.251 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.346 6.761 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.628 7.176 1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.988 6.109 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 194 4.596 3.679 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.225 4.867 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.251 5.330 -0.757 1.00 0.00 H new ATOM 1533 N SER A 195 9.844 6.206 2.073 1.00 0.00 N ATOM 1534 CA SER A 195 10.767 7.252 2.447 1.00 0.00 C ATOM 1535 C SER A 195 10.057 8.562 2.945 1.00 0.00 C ATOM 1536 O SER A 195 8.860 8.567 3.275 1.00 0.00 O ATOM 1537 CB SER A 195 11.653 7.520 1.243 1.00 0.00 C ATOM 1538 OG SER A 195 12.217 6.299 0.780 1.00 0.00 O ATOM 0 H SER A 195 9.917 5.942 1.091 1.00 0.00 H new ATOM 0 HA SER A 195 11.357 6.919 3.301 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.071 7.987 0.448 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.445 8.219 1.511 1.00 0.00 H new ATOM 0 HG SER A 195 12.786 6.476 0.002 1.00 0.00 H new ATOM 1544 N LEU A 196 10.821 9.648 2.991 1.00 0.00 N ATOM 1545 CA LEU A 196 10.378 10.926 3.532 1.00 0.00 C ATOM 1546 C LEU A 196 9.162 11.465 2.755 1.00 0.00 C ATOM 1547 O LEU A 196 9.149 11.473 1.515 1.00 0.00 O ATOM 1548 CB LEU A 196 11.508 11.990 3.502 1.00 0.00 C ATOM 1549 CG LEU A 196 12.876 11.687 4.191 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.661 10.563 3.523 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.715 12.953 4.251 1.00 0.00 C ATOM 0 H LEU A 196 11.781 9.664 2.647 1.00 0.00 H new ATOM 0 HA LEU A 196 10.097 10.743 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.714 12.217 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.111 12.899 3.953 1.00 0.00 H new ATOM 0 HG LEU A 196 12.647 11.339 5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.600 10.408 4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 196 13.074 9.645 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.871 10.831 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.668 12.735 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.895 13.319 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 196 13.185 13.714 4.823 1.00 0.00 H new ATOM 1563 N VAL A 197 8.173 11.919 3.492 1.00 0.00 N ATOM 1564 CA VAL A 197 6.920 12.426 2.944 1.00 0.00 C ATOM 1565 C VAL A 197 6.696 13.908 3.271 1.00 0.00 C ATOM 1566 O VAL A 197 7.385 14.454 4.131 1.00 0.00 O ATOM 1567 CB VAL A 197 5.703 11.536 3.373 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.579 10.350 2.425 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.865 11.047 4.813 1.00 0.00 C ATOM 0 H VAL A 197 8.211 11.950 4.511 1.00 0.00 H new ATOM 0 HA VAL A 197 7.000 12.362 1.859 1.00 0.00 H new ATOM 0 HB VAL A 197 4.795 12.137 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.733 9.732 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.423 10.711 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.493 9.757 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.008 10.432 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.777 10.456 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.925 11.904 5.484 1.00 0.00 H new ATOM 1579 N PRO A 198 5.719 14.554 2.569 1.00 0.00 N ATOM 1580 CA PRO A 198 5.345 15.982 2.621 1.00 0.00 C ATOM 1581 C PRO A 198 5.671 16.818 3.855 1.00 0.00 C ATOM 1582 O PRO A 198 6.329 17.842 3.700 1.00 0.00 O ATOM 1583 CB PRO A 198 3.851 15.950 2.402 1.00 0.00 C ATOM 1584 CG PRO A 198 3.544 14.523 2.073 1.00 0.00 C ATOM 1585 CD PRO A 198 4.831 13.947 1.613 1.00 0.00 C ATOM 0 HA PRO A 198 5.958 16.499 1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.313 16.275 3.293 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.556 16.615 1.591 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.163 13.991 2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.781 14.453 1.298 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.844 12.858 1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.070 14.223 0.586 1.00 0.00 H new ATOM 1593 N PRO A 199 5.225 16.444 5.107 1.00 0.00 N ATOM 1594 CA PRO A 199 5.434 17.303 6.257 1.00 0.00 C ATOM 1595 C PRO A 199 6.931 17.520 6.505 1.00 0.00 C ATOM 1596 O PRO A 199 7.370 18.547 7.021 1.00 0.00 O ATOM 1597 CB PRO A 199 4.796 16.540 7.427 1.00 0.00 C ATOM 1598 CG PRO A 199 4.724 15.137 6.965 1.00 0.00 C ATOM 1599 CD PRO A 199 4.518 15.214 5.488 1.00 0.00 C ATOM 0 HA PRO A 199 4.998 18.293 6.120 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.397 16.629 8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 199 3.806 16.931 7.662 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.640 14.597 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 199 3.904 14.606 7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 199 4.928 14.341 4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.460 15.264 5.232 1.00 0.00 H new ATOM 1607 N TYR A 200 7.692 16.545 6.069 1.00 0.00 N ATOM 1608 CA TYR A 200 9.104 16.538 6.193 1.00 0.00 C ATOM 1609 C TYR A 200 9.720 17.044 4.897 1.00 0.00 C ATOM 1610 O TYR A 200 10.573 17.928 4.899 1.00 0.00 O ATOM 1611 CB TYR A 200 9.577 15.115 6.418 1.00 0.00 C ATOM 1612 CG TYR A 200 8.881 14.398 7.542 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.024 14.815 8.847 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.078 13.298 7.287 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.391 14.162 9.874 1.00 0.00 C ATOM 1616 CE2 TYR A 200 7.440 12.636 8.304 1.00 0.00 C ATOM 1617 CZ TYR A 200 7.596 13.075 9.605 1.00 0.00 C ATOM 1618 OH TYR A 200 6.962 12.423 10.636 1.00 0.00 O ATOM 0 H TYR A 200 7.320 15.716 5.606 1.00 0.00 H new ATOM 0 HA TYR A 200 9.399 17.173 7.028 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.434 14.548 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 200 10.648 15.129 6.620 1.00 0.00 H new ATOM 0 HD1 TYR A 200 9.645 15.671 9.065 1.00 0.00 H new ATOM 0 HD2 TYR A 200 7.953 12.956 6.270 1.00 0.00 H new ATOM 0 HE1 TYR A 200 8.518 14.502 10.891 1.00 0.00 H new ATOM 0 HE2 TYR A 200 6.820 11.778 8.090 1.00 0.00 H new ATOM 0 HH TYR A 200 6.753 11.505 10.363 1.00 0.00 H new ATOM 1628 N GLN A 201 9.274 16.478 3.789 1.00 0.00 N ATOM 1629 CA GLN A 201 9.815 16.804 2.493 1.00 0.00 C ATOM 1630 C GLN A 201 8.682 16.996 1.490 1.00 0.00 C ATOM 1631 O GLN A 201 8.095 16.036 0.998 1.00 0.00 O ATOM 1632 CB GLN A 201 10.761 15.697 2.024 1.00 0.00 C ATOM 1633 CG GLN A 201 11.569 16.026 0.781 1.00 0.00 C ATOM 1634 CD GLN A 201 12.561 17.144 1.018 1.00 0.00 C ATOM 1635 OE1 GLN A 201 13.694 16.901 1.432 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.171 18.361 0.750 1.00 0.00 N ATOM 0 H GLN A 201 8.529 15.782 3.768 1.00 0.00 H new ATOM 0 HA GLN A 201 10.379 17.734 2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.450 15.461 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.176 14.798 1.831 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.102 15.134 0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.892 16.309 -0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.225 18.530 0.408 1.00 0.00 H new ATOM 0 HE22 GLN A 201 12.812 19.143 0.883 1.00 0.00 H new ATOM 1645 N LYS A 202 8.387 18.226 1.200 1.00 0.00 N ATOM 1646 CA LYS A 202 7.300 18.591 0.294 1.00 0.00 C ATOM 1647 C LYS A 202 7.878 18.992 -1.064 1.00 0.00 C ATOM 1648 O LYS A 202 7.310 19.797 -1.806 1.00 0.00 O ATOM 1649 CB LYS A 202 6.511 19.732 0.946 1.00 0.00 C ATOM 1650 CG LYS A 202 7.333 20.990 1.212 1.00 0.00 C ATOM 1651 CD LYS A 202 6.899 21.693 2.491 1.00 0.00 C ATOM 1652 CE LYS A 202 5.422 22.094 2.484 1.00 0.00 C ATOM 1653 NZ LYS A 202 5.083 23.052 1.395 1.00 0.00 N ATOM 0 H LYS A 202 8.890 19.027 1.582 1.00 0.00 H new ATOM 0 HA LYS A 202 6.627 17.752 0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 202 5.670 19.991 0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.094 19.378 1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.388 20.726 1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 202 7.232 21.674 0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 202 7.087 21.037 3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 202 7.511 22.584 2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 202 4.809 21.199 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 202 5.168 22.541 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 4.074 23.299 1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 5.657 23.913 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 5.281 22.613 0.473 1.00 0.00 H new ATOM 1667 N ASP A 203 8.985 18.355 -1.388 1.00 0.00 N ATOM 1668 CA ASP A 203 9.773 18.626 -2.595 1.00 0.00 C ATOM 1669 C ASP A 203 9.009 18.348 -3.892 1.00 0.00 C ATOM 1670 O ASP A 203 8.924 19.211 -4.762 1.00 0.00 O ATOM 1671 CB ASP A 203 11.075 17.816 -2.553 1.00 0.00 C ATOM 1672 CG ASP A 203 11.889 17.917 -3.823 1.00 0.00 C ATOM 1673 OD1 ASP A 203 12.597 18.922 -4.018 1.00 0.00 O ATOM 1674 OD2 ASP A 203 11.836 16.987 -4.649 1.00 0.00 O ATOM 0 H ASP A 203 9.380 17.613 -0.810 1.00 0.00 H new ATOM 0 HA ASP A 203 9.997 19.693 -2.599 1.00 0.00 H new ATOM 0 HB2 ASP A 203 11.681 18.160 -1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.836 16.769 -2.366 1.00 0.00 H new ATOM 1679 N GLY A 204 8.459 17.167 -4.005 1.00 0.00 N ATOM 1680 CA GLY A 204 7.754 16.778 -5.213 1.00 0.00 C ATOM 1681 C GLY A 204 8.207 15.410 -5.622 1.00 0.00 C ATOM 1682 O GLY A 204 9.022 15.258 -6.521 1.00 0.00 O ATOM 0 H GLY A 204 8.482 16.452 -3.278 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.678 16.782 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 204 7.951 17.494 -6.011 1.00 0.00 H new ATOM 1686 N SER A 205 7.681 14.422 -4.956 1.00 0.00 N ATOM 1687 CA SER A 205 8.154 13.075 -5.097 1.00 0.00 C ATOM 1688 C SER A 205 7.435 12.308 -6.208 1.00 0.00 C ATOM 1689 O SER A 205 8.059 11.931 -7.202 1.00 0.00 O ATOM 1690 CB SER A 205 7.987 12.368 -3.755 1.00 0.00 C ATOM 1691 OG SER A 205 8.604 13.125 -2.720 1.00 0.00 O ATOM 0 H SER A 205 6.909 14.529 -4.298 1.00 0.00 H new ATOM 0 HA SER A 205 9.204 13.105 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.928 12.234 -3.536 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.431 11.374 -3.802 1.00 0.00 H new ATOM 0 HG SER A 205 8.489 12.663 -1.864 1.00 0.00 H new ATOM 1697 N LYS A 206 6.109 12.122 -6.042 1.00 0.00 N ATOM 1698 CA LYS A 206 5.304 11.279 -6.941 1.00 0.00 C ATOM 1699 C LYS A 206 5.853 9.871 -6.972 1.00 0.00 C ATOM 1700 O LYS A 206 6.587 9.475 -7.881 1.00 0.00 O ATOM 1701 CB LYS A 206 5.131 11.857 -8.364 1.00 0.00 C ATOM 1702 CG LYS A 206 4.063 12.943 -8.522 1.00 0.00 C ATOM 1703 CD LYS A 206 4.272 14.121 -7.589 1.00 0.00 C ATOM 1704 CE LYS A 206 3.278 15.227 -7.872 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.434 15.798 -9.227 1.00 0.00 N ATOM 0 H LYS A 206 5.573 12.549 -5.287 1.00 0.00 H new ATOM 0 HA LYS A 206 4.297 11.260 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.088 12.267 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 206 4.890 11.037 -9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 206 4.064 13.298 -9.552 1.00 0.00 H new ATOM 0 HG3 LYS A 206 3.081 12.509 -8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.169 13.792 -6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 206 5.287 14.503 -7.703 1.00 0.00 H new ATOM 0 HE2 LYS A 206 2.266 14.838 -7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.400 16.018 -7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 2.963 16.724 -9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.445 15.914 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 3.004 15.158 -9.925 1.00 0.00 H new ATOM 1719 N VAL A 207 5.555 9.154 -5.934 1.00 0.00 N ATOM 1720 CA VAL A 207 6.028 7.818 -5.783 1.00 0.00 C ATOM 1721 C VAL A 207 5.036 6.858 -6.410 1.00 0.00 C ATOM 1722 O VAL A 207 3.832 7.093 -6.358 1.00 0.00 O ATOM 1723 CB VAL A 207 6.281 7.470 -4.274 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.019 7.619 -3.429 1.00 0.00 C ATOM 1725 CG2 VAL A 207 6.874 6.077 -4.114 1.00 0.00 C ATOM 0 H VAL A 207 4.973 9.483 -5.164 1.00 0.00 H new ATOM 0 HA VAL A 207 6.985 7.722 -6.296 1.00 0.00 H new ATOM 0 HB VAL A 207 7.008 8.194 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.243 7.368 -2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 207 4.664 8.648 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.247 6.948 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.036 5.870 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.186 5.339 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.825 6.023 -4.644 1.00 0.00 H new ATOM 1735 N GLU A 208 5.562 5.866 -7.071 1.00 0.00 N ATOM 1736 CA GLU A 208 4.807 4.793 -7.657 1.00 0.00 C ATOM 1737 C GLU A 208 5.256 3.501 -7.014 1.00 0.00 C ATOM 1738 O GLU A 208 6.440 3.179 -7.058 1.00 0.00 O ATOM 1739 CB GLU A 208 5.100 4.738 -9.158 1.00 0.00 C ATOM 1740 CG GLU A 208 4.396 5.796 -9.973 1.00 0.00 C ATOM 1741 CD GLU A 208 3.003 5.373 -10.371 1.00 0.00 C ATOM 1742 OE1 GLU A 208 2.159 5.110 -9.510 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.728 5.302 -11.584 1.00 0.00 O ATOM 0 H GLU A 208 6.567 5.779 -7.223 1.00 0.00 H new ATOM 0 HA GLU A 208 3.739 4.945 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.175 4.836 -9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.814 3.756 -9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.343 6.720 -9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.979 6.011 -10.869 1.00 0.00 H new ATOM 1750 N PHE A 209 4.363 2.798 -6.369 1.00 0.00 N ATOM 1751 CA PHE A 209 4.717 1.516 -5.795 1.00 0.00 C ATOM 1752 C PHE A 209 3.767 0.447 -6.263 1.00 0.00 C ATOM 1753 O PHE A 209 2.702 0.752 -6.779 1.00 0.00 O ATOM 1754 CB PHE A 209 4.853 1.547 -4.245 1.00 0.00 C ATOM 1755 CG PHE A 209 3.612 1.846 -3.450 1.00 0.00 C ATOM 1756 CD1 PHE A 209 2.783 0.821 -3.026 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.296 3.142 -3.091 1.00 0.00 C ATOM 1758 CE1 PHE A 209 1.663 1.085 -2.270 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.178 3.409 -2.331 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.360 2.381 -1.923 1.00 0.00 C ATOM 0 H PHE A 209 3.394 3.082 -6.226 1.00 0.00 H new ATOM 0 HA PHE A 209 5.714 1.270 -6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.237 0.580 -3.921 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.606 2.291 -3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.018 -0.199 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 209 3.932 3.955 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.023 0.276 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.944 4.427 -2.055 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.481 2.591 -1.331 1.00 0.00 H new ATOM 1770 N CYS A 210 4.188 -0.781 -6.174 1.00 0.00 N ATOM 1771 CA CYS A 210 3.362 -1.908 -6.555 1.00 0.00 C ATOM 1772 C CYS A 210 3.569 -3.052 -5.603 1.00 0.00 C ATOM 1773 O CYS A 210 4.650 -3.180 -4.989 1.00 0.00 O ATOM 1774 CB CYS A 210 3.721 -2.385 -7.947 1.00 0.00 C ATOM 1775 SG CYS A 210 3.646 -1.110 -9.188 1.00 0.00 S ATOM 0 H CYS A 210 5.115 -1.038 -5.835 1.00 0.00 H new ATOM 0 HA CYS A 210 2.323 -1.580 -6.530 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.728 -2.802 -7.929 1.00 0.00 H new ATOM 0 HB3 CYS A 210 3.046 -3.193 -8.229 1.00 0.00 H new ATOM 0 HG CYS A 210 4.820 -0.568 -9.325 1.00 0.00 H new ATOM 1781 N ILE A 211 2.564 -3.879 -5.495 1.00 0.00 N ATOM 1782 CA ILE A 211 2.621 -5.048 -4.660 1.00 0.00 C ATOM 1783 C ILE A 211 2.681 -6.312 -5.509 1.00 0.00 C ATOM 1784 O ILE A 211 1.870 -6.517 -6.406 1.00 0.00 O ATOM 1785 CB ILE A 211 1.457 -5.144 -3.589 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.642 -4.133 -2.455 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.336 -6.541 -3.002 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.312 -2.702 -2.805 1.00 0.00 C ATOM 0 H ILE A 211 1.678 -3.760 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 211 3.540 -4.952 -4.082 1.00 0.00 H new ATOM 0 HB ILE A 211 0.537 -4.909 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.018 -4.437 -1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.677 -4.177 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.526 -6.560 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.124 -7.253 -3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.271 -6.812 -2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.476 -2.067 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.953 -2.370 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.268 -2.634 -3.112 1.00 0.00 H new ATOM 1800 N ARG A 212 3.677 -7.096 -5.243 1.00 0.00 N ATOM 1801 CA ARG A 212 3.887 -8.382 -5.850 1.00 0.00 C ATOM 1802 C ARG A 212 3.435 -9.430 -4.864 1.00 0.00 C ATOM 1803 O ARG A 212 4.128 -9.705 -3.892 1.00 0.00 O ATOM 1804 CB ARG A 212 5.381 -8.536 -6.209 1.00 0.00 C ATOM 1805 CG ARG A 212 5.870 -9.952 -6.514 1.00 0.00 C ATOM 1806 CD ARG A 212 7.263 -9.910 -7.123 1.00 0.00 C ATOM 1807 NE ARG A 212 7.983 -11.179 -7.024 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.019 -11.556 -7.797 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.410 -10.806 -8.818 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.635 -12.701 -7.556 1.00 0.00 N ATOM 0 H ARG A 212 4.401 -6.851 -4.568 1.00 0.00 H new ATOM 0 HA ARG A 212 3.317 -8.491 -6.772 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.589 -7.910 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 212 5.972 -8.142 -5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.883 -10.544 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.180 -10.442 -7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.183 -9.628 -8.173 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.844 -9.132 -6.627 1.00 0.00 H new ATOM 0 HE ARG A 212 7.674 -11.835 -6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.925 -9.933 -9.025 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.196 -11.102 -9.397 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.325 -13.295 -6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.420 -12.990 -8.139 1.00 0.00 H new ATOM 1824 N TYR A 213 2.241 -9.928 -5.058 1.00 0.00 N ATOM 1825 CA TYR A 213 1.670 -10.911 -4.154 1.00 0.00 C ATOM 1826 C TYR A 213 1.791 -12.309 -4.739 1.00 0.00 C ATOM 1827 O TYR A 213 0.919 -12.771 -5.463 1.00 0.00 O ATOM 1828 CB TYR A 213 0.211 -10.551 -3.846 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.484 -11.367 -2.763 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.142 -11.638 -1.562 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.783 -11.840 -2.943 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.492 -12.355 -0.566 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.427 -12.557 -1.947 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.772 -12.812 -0.760 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.402 -13.527 0.240 1.00 0.00 O ATOM 0 H TYR A 213 1.636 -9.671 -5.838 1.00 0.00 H new ATOM 0 HA TYR A 213 2.226 -10.902 -3.217 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.174 -9.501 -3.556 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.365 -10.648 -4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.148 -11.282 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.296 -11.645 -3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.019 -12.556 0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.435 -12.914 -2.099 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.370 -13.516 0.089 1.00 0.00 H new ATOM 1845 N GLU A 214 2.890 -12.945 -4.460 1.00 0.00 N ATOM 1846 CA GLU A 214 3.158 -14.279 -4.952 1.00 0.00 C ATOM 1847 C GLU A 214 2.482 -15.285 -4.068 1.00 0.00 C ATOM 1848 O GLU A 214 2.861 -15.443 -2.906 1.00 0.00 O ATOM 1849 CB GLU A 214 4.651 -14.560 -4.957 1.00 0.00 C ATOM 1850 CG GLU A 214 5.459 -13.657 -5.845 1.00 0.00 C ATOM 1851 CD GLU A 214 6.933 -13.872 -5.674 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.458 -14.900 -6.139 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.604 -12.992 -5.121 1.00 0.00 O ATOM 0 H GLU A 214 3.635 -12.557 -3.882 1.00 0.00 H new ATOM 0 HA GLU A 214 2.776 -14.352 -5.970 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.026 -14.474 -3.937 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.811 -15.592 -5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.185 -13.833 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.216 -12.618 -5.623 1.00 0.00 H new ATOM 1860 N THR A 215 1.479 -15.923 -4.567 1.00 0.00 N ATOM 1861 CA THR A 215 0.824 -16.939 -3.800 1.00 0.00 C ATOM 1862 C THR A 215 1.115 -18.278 -4.417 1.00 0.00 C ATOM 1863 O THR A 215 1.841 -18.365 -5.418 1.00 0.00 O ATOM 1864 CB THR A 215 -0.703 -16.733 -3.737 1.00 0.00 C ATOM 1865 OG1 THR A 215 -1.277 -16.789 -5.046 1.00 0.00 O ATOM 1866 CG2 THR A 215 -1.037 -15.418 -3.092 1.00 0.00 C ATOM 0 H THR A 215 1.092 -15.764 -5.497 1.00 0.00 H new ATOM 0 HA THR A 215 1.206 -16.885 -2.780 1.00 0.00 H new ATOM 0 HB THR A 215 -1.123 -17.538 -3.134 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.898 -16.075 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.119 -15.294 -3.058 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.638 -15.398 -2.078 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.597 -14.606 -3.671 1.00 0.00 H new ATOM 1874 N SER A 216 0.537 -19.305 -3.873 1.00 0.00 N ATOM 1875 CA SER A 216 0.694 -20.615 -4.400 1.00 0.00 C ATOM 1876 C SER A 216 -0.172 -20.765 -5.662 1.00 0.00 C ATOM 1877 O SER A 216 0.024 -21.685 -6.463 1.00 0.00 O ATOM 1878 CB SER A 216 0.293 -21.608 -3.325 1.00 0.00 C ATOM 1879 OG SER A 216 0.951 -21.281 -2.096 1.00 0.00 O ATOM 0 H SER A 216 -0.059 -19.252 -3.047 1.00 0.00 H new ATOM 0 HA SER A 216 1.729 -20.803 -4.686 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.788 -21.591 -3.186 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.559 -22.619 -3.633 1.00 0.00 H new ATOM 0 HG SER A 216 0.689 -21.923 -1.404 1.00 0.00 H new ATOM 1885 N VAL A 217 -1.081 -19.810 -5.862 1.00 0.00 N ATOM 1886 CA VAL A 217 -2.003 -19.838 -6.972 1.00 0.00 C ATOM 1887 C VAL A 217 -1.879 -18.582 -7.862 1.00 0.00 C ATOM 1888 O VAL A 217 -2.868 -18.116 -8.442 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.467 -19.983 -6.452 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.688 -21.373 -5.869 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.783 -18.923 -5.388 1.00 0.00 C ATOM 0 H VAL A 217 -1.190 -19.000 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.747 -20.701 -7.586 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.137 -19.836 -7.299 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.714 -21.458 -5.511 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.509 -22.123 -6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.999 -21.533 -5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.810 -19.048 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.101 -19.039 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.663 -17.929 -5.818 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.659 -18.107 -8.057 1.00 0.00 N ATOM 1902 CA GLY A 218 -0.453 -16.990 -8.937 1.00 0.00 C ATOM 1903 C GLY A 218 0.121 -15.773 -8.249 1.00 0.00 C ATOM 1904 O GLY A 218 -0.074 -15.561 -7.045 1.00 0.00 O ATOM 0 H GLY A 218 0.186 -18.477 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.217 -17.292 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.404 -16.722 -9.398 1.00 0.00 H new ATOM 1908 N THR A 219 0.863 -15.014 -8.989 1.00 0.00 N ATOM 1909 CA THR A 219 1.412 -13.775 -8.508 1.00 0.00 C ATOM 1910 C THR A 219 0.437 -12.643 -8.817 1.00 0.00 C ATOM 1911 O THR A 219 0.217 -12.308 -9.979 1.00 0.00 O ATOM 1912 CB THR A 219 2.759 -13.459 -9.185 1.00 0.00 C ATOM 1913 OG1 THR A 219 3.635 -14.600 -9.106 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.424 -12.270 -8.503 1.00 0.00 C ATOM 0 H THR A 219 1.111 -15.233 -9.954 1.00 0.00 H new ATOM 0 HA THR A 219 1.573 -13.869 -7.434 1.00 0.00 H new ATOM 0 HB THR A 219 2.570 -13.218 -10.231 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.487 -14.389 -9.541 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.375 -12.056 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.774 -11.398 -8.577 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.599 -12.504 -7.453 1.00 0.00 H new ATOM 1922 N PHE A 220 -0.144 -12.083 -7.804 1.00 0.00 N ATOM 1923 CA PHE A 220 -1.068 -11.016 -7.978 1.00 0.00 C ATOM 1924 C PHE A 220 -0.350 -9.700 -7.862 1.00 0.00 C ATOM 1925 O PHE A 220 -0.003 -9.253 -6.768 1.00 0.00 O ATOM 1926 CB PHE A 220 -2.232 -11.119 -6.985 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.987 -12.411 -7.107 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.946 -12.581 -8.094 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.725 -13.465 -6.246 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.628 -13.774 -8.216 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.403 -14.659 -6.367 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.355 -14.814 -7.350 1.00 0.00 C ATOM 0 H PHE A 220 0.011 -12.355 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.502 -11.084 -8.976 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.847 -11.023 -5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.917 -10.286 -7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -4.161 -11.771 -8.775 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.981 -13.349 -5.472 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.374 -13.894 -8.988 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -3.188 -15.473 -5.691 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.888 -15.749 -7.443 1.00 0.00 H new ATOM 1942 N TRP A 221 -0.031 -9.144 -8.990 1.00 0.00 N ATOM 1943 CA TRP A 221 0.569 -7.852 -9.055 1.00 0.00 C ATOM 1944 C TRP A 221 -0.472 -6.792 -8.945 1.00 0.00 C ATOM 1945 O TRP A 221 -1.424 -6.744 -9.734 1.00 0.00 O ATOM 1946 CB TRP A 221 1.354 -7.655 -10.333 1.00 0.00 C ATOM 1947 CG TRP A 221 2.761 -8.112 -10.256 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.269 -9.318 -10.616 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.857 -7.335 -9.789 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.626 -9.329 -10.395 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.005 -8.120 -9.901 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.972 -6.040 -9.291 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.258 -7.656 -9.536 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.218 -5.581 -8.926 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.345 -6.386 -9.054 1.00 0.00 C ATOM 0 H TRP A 221 -0.182 -9.581 -9.899 1.00 0.00 H new ATOM 0 HA TRP A 221 1.263 -7.778 -8.217 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.853 -8.190 -11.140 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.341 -6.597 -10.595 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.696 -10.142 -11.015 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.248 -10.117 -10.573 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.102 -5.408 -9.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.135 -8.280 -9.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.322 -4.580 -8.534 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.309 -5.995 -8.765 1.00 0.00 H new ATOM 1966 N SER A 222 -0.317 -5.977 -7.978 1.00 0.00 N ATOM 1967 CA SER A 222 -1.180 -4.891 -7.787 1.00 0.00 C ATOM 1968 C SER A 222 -0.440 -3.651 -8.213 1.00 0.00 C ATOM 1969 O SER A 222 0.437 -3.144 -7.492 1.00 0.00 O ATOM 1970 CB SER A 222 -1.595 -4.803 -6.340 1.00 0.00 C ATOM 1971 OG SER A 222 -2.710 -3.958 -6.175 1.00 0.00 O ATOM 0 H SER A 222 0.428 -6.050 -7.285 1.00 0.00 H new ATOM 0 HA SER A 222 -2.089 -5.007 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.833 -5.799 -5.967 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.763 -4.430 -5.743 1.00 0.00 H new ATOM 0 HG SER A 222 -3.237 -4.258 -5.405 1.00 0.00 H new ATOM 1977 N ASN A 223 -0.694 -3.256 -9.421 1.00 0.00 N ATOM 1978 CA ASN A 223 -0.112 -2.070 -9.996 1.00 0.00 C ATOM 1979 C ASN A 223 -1.222 -1.267 -10.616 1.00 0.00 C ATOM 1980 O ASN A 223 -0.985 -0.445 -11.479 1.00 0.00 O ATOM 1981 CB ASN A 223 0.950 -2.423 -11.079 1.00 0.00 C ATOM 1982 CG ASN A 223 0.392 -3.149 -12.314 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -0.568 -3.923 -12.234 1.00 0.00 O ATOM 1984 ND2 ASN A 223 0.984 -2.899 -13.464 1.00 0.00 N ATOM 0 H ASN A 223 -1.322 -3.753 -10.052 1.00 0.00 H new ATOM 0 HA ASN A 223 0.395 -1.502 -9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 223 1.437 -1.504 -11.404 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.719 -3.047 -10.624 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.652 -3.349 -14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.775 -2.256 -13.501 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.435 -1.520 -10.126 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.677 -0.906 -10.611 1.00 0.00 C ATOM 1993 C ASN A 224 -3.799 -0.899 -12.130 1.00 0.00 C ATOM 1994 O ASN A 224 -4.022 -1.959 -12.739 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.959 0.484 -9.990 1.00 0.00 C ATOM 1996 CG ASN A 224 -4.450 0.420 -8.547 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -4.138 -0.508 -7.794 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.224 1.403 -8.149 1.00 0.00 N ATOM 0 H ASN A 224 -2.588 -2.175 -9.360 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.469 -1.563 -10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.048 1.082 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.704 0.999 -10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.585 1.414 -7.195 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.465 2.156 -8.794 1.00 0.00 H new ATOM 2005 N ASN A 225 -3.566 0.269 -12.739 1.00 0.00 N ATOM 2006 CA ASN A 225 -3.676 0.480 -14.188 1.00 0.00 C ATOM 2007 C ASN A 225 -3.566 1.960 -14.456 1.00 0.00 C ATOM 2008 O ASN A 225 -4.350 2.748 -13.928 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.013 -0.029 -14.753 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.099 0.102 -16.263 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -4.088 0.058 -16.973 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -6.282 0.251 -16.764 1.00 0.00 N ATOM 0 H ASN A 225 -3.291 1.109 -12.230 1.00 0.00 H new ATOM 0 HA ASN A 225 -2.879 -0.080 -14.676 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -5.146 -1.075 -14.475 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.831 0.528 -14.297 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -6.401 0.336 -17.773 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.096 0.283 -16.150 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.553 2.348 -15.192 1.00 0.00 N ATOM 2020 CA GLY A 226 -2.327 3.744 -15.499 1.00 0.00 C ATOM 2021 C GLY A 226 -1.480 4.333 -14.425 1.00 0.00 C ATOM 2022 O GLY A 226 -0.354 4.779 -14.654 1.00 0.00 O ATOM 0 H GLY A 226 -1.865 1.712 -15.594 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.836 3.844 -16.467 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -3.276 4.275 -15.567 1.00 0.00 H new ATOM 2026 N THR A 227 -2.007 4.272 -13.266 1.00 0.00 N ATOM 2027 CA THR A 227 -1.340 4.622 -12.072 1.00 0.00 C ATOM 2028 C THR A 227 -0.928 3.301 -11.462 1.00 0.00 C ATOM 2029 O THR A 227 -1.608 2.290 -11.694 1.00 0.00 O ATOM 2030 CB THR A 227 -2.303 5.387 -11.091 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.631 5.736 -9.867 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.542 4.557 -10.762 1.00 0.00 C ATOM 0 H THR A 227 -2.966 3.960 -13.114 1.00 0.00 H new ATOM 0 HA THR A 227 -0.494 5.283 -12.261 1.00 0.00 H new ATOM 0 HB THR A 227 -2.613 6.298 -11.603 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.942 6.407 -10.052 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.185 5.116 -10.082 1.00 0.00 H new ATOM 0 HG22 THR A 227 -4.088 4.338 -11.680 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.239 3.623 -10.289 1.00 0.00 H new ATOM 2040 N ASN A 228 0.181 3.255 -10.798 1.00 0.00 N ATOM 2041 CA ASN A 228 0.540 2.050 -10.093 1.00 0.00 C ATOM 2042 C ASN A 228 -0.022 2.201 -8.720 1.00 0.00 C ATOM 2043 O ASN A 228 -0.903 1.462 -8.305 1.00 0.00 O ATOM 2044 CB ASN A 228 2.062 1.848 -10.031 1.00 0.00 C ATOM 2045 CG ASN A 228 2.705 1.572 -11.381 1.00 0.00 C ATOM 2046 OD1 ASN A 228 2.801 0.431 -11.816 1.00 0.00 O ATOM 2047 ND2 ASN A 228 3.171 2.592 -12.041 1.00 0.00 N ATOM 0 H ASN A 228 0.851 4.021 -10.724 1.00 0.00 H new ATOM 0 HA ASN A 228 0.144 1.174 -10.606 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.519 2.738 -9.598 1.00 0.00 H new ATOM 0 HB3 ASN A 228 2.281 1.018 -9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.628 2.451 -12.942 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.079 3.533 -11.658 1.00 0.00 H new ATOM 2054 N TYR A 229 0.460 3.234 -8.081 1.00 0.00 N ATOM 2055 CA TYR A 229 0.052 3.730 -6.793 1.00 0.00 C ATOM 2056 C TYR A 229 0.751 5.050 -6.629 1.00 0.00 C ATOM 2057 O TYR A 229 1.785 5.129 -5.980 1.00 0.00 O ATOM 2058 CB TYR A 229 0.406 2.808 -5.590 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.507 1.613 -5.348 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.870 1.786 -5.210 1.00 0.00 C ATOM 2061 CD2 TYR A 229 0.002 0.329 -5.206 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.705 0.728 -4.942 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.830 -0.740 -4.944 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.181 -0.530 -4.813 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.013 -1.581 -4.528 1.00 0.00 O ATOM 0 H TYR A 229 1.211 3.797 -8.482 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.036 3.795 -6.779 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.421 2.437 -5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.415 3.417 -4.686 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.289 2.776 -5.315 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.065 0.165 -5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.768 0.888 -4.834 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.422 -1.735 -4.843 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.825 -2.322 -5.141 1.00 0.00 H new ATOM 2075 N THR A 230 0.247 6.054 -7.316 1.00 0.00 N ATOM 2076 CA THR A 230 0.870 7.353 -7.320 1.00 0.00 C ATOM 2077 C THR A 230 0.363 8.196 -6.148 1.00 0.00 C ATOM 2078 O THR A 230 -0.856 8.284 -5.912 1.00 0.00 O ATOM 2079 CB THR A 230 0.543 8.100 -8.630 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.617 7.192 -9.742 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.536 9.234 -8.861 1.00 0.00 C ATOM 0 H THR A 230 -0.599 5.990 -7.882 1.00 0.00 H new ATOM 0 HA THR A 230 1.946 7.206 -7.231 1.00 0.00 H new ATOM 0 HB THR A 230 -0.464 8.510 -8.546 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.997 6.339 -9.443 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.290 9.750 -9.789 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.484 9.938 -8.030 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.545 8.826 -8.929 1.00 0.00 H new ATOM 2089 N LEU A 231 1.270 8.795 -5.411 1.00 0.00 N ATOM 2090 CA LEU A 231 0.880 9.678 -4.339 1.00 0.00 C ATOM 2091 C LEU A 231 1.518 11.021 -4.504 1.00 0.00 C ATOM 2092 O LEU A 231 2.718 11.132 -4.832 1.00 0.00 O ATOM 2093 CB LEU A 231 1.195 9.138 -2.939 1.00 0.00 C ATOM 2094 CG LEU A 231 0.509 7.846 -2.523 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.200 6.640 -3.103 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.429 7.752 -1.032 1.00 0.00 C ATOM 0 H LEU A 231 2.277 8.687 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.205 9.758 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.272 8.986 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.934 9.908 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.505 7.863 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.682 5.735 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.187 6.701 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.232 6.609 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.065 6.821 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.435 7.770 -0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.141 8.596 -0.644 1.00 0.00 H new ATOM 2108 N VAL A 232 0.737 12.034 -4.282 1.00 0.00 N ATOM 2109 CA VAL A 232 1.199 13.387 -4.368 1.00 0.00 C ATOM 2110 C VAL A 232 1.582 13.797 -2.998 1.00 0.00 C ATOM 2111 O VAL A 232 0.730 13.822 -2.122 1.00 0.00 O ATOM 2112 CB VAL A 232 0.092 14.364 -4.758 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.649 15.656 -5.311 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.987 13.753 -5.618 1.00 0.00 C ATOM 0 H VAL A 232 -0.248 11.945 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 232 1.999 13.415 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 232 -0.423 14.622 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -0.172 16.322 -5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.276 16.134 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 232 1.245 15.445 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.736 14.509 -5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.547 13.378 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.458 12.930 -5.081 1.00 0.00 H new ATOM 2124 N CYS A 233 2.838 14.025 -2.806 1.00 0.00 N ATOM 2125 CA CYS A 233 3.381 14.559 -1.600 1.00 0.00 C ATOM 2126 C CYS A 233 2.688 15.851 -1.103 1.00 0.00 C ATOM 2127 O CYS A 233 3.062 16.962 -1.480 1.00 0.00 O ATOM 2128 CB CYS A 233 4.848 14.770 -1.815 1.00 0.00 C ATOM 2129 SG CYS A 233 5.229 15.470 -3.429 1.00 0.00 S ATOM 0 H CYS A 233 3.546 13.836 -3.516 1.00 0.00 H new ATOM 0 HA CYS A 233 3.200 13.840 -0.801 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.232 15.432 -1.038 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.366 13.817 -1.707 1.00 0.00 H new ATOM 0 HG CYS A 233 4.533 16.553 -3.607 1.00 0.00 H new ATOM 2135 N GLN A 234 1.649 15.655 -0.322 1.00 0.00 N ATOM 2136 CA GLN A 234 0.915 16.695 0.366 1.00 0.00 C ATOM 2137 C GLN A 234 0.095 16.013 1.438 1.00 0.00 C ATOM 2138 O GLN A 234 -0.372 14.883 1.227 1.00 0.00 O ATOM 2139 CB GLN A 234 0.030 17.505 -0.593 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.946 16.676 -1.398 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.767 17.512 -2.331 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -2.840 17.981 -1.982 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.269 17.733 -3.508 1.00 0.00 N ATOM 0 H GLN A 234 1.275 14.723 -0.141 1.00 0.00 H new ATOM 0 HA GLN A 234 1.602 17.418 0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.529 18.242 -0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.671 18.057 -1.280 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.398 15.928 -1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.607 16.137 -0.720 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -0.370 17.325 -3.766 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -1.776 18.314 -4.175 1.00 0.00 H new ATOM 2152 N LYS A 235 -0.040 16.642 2.573 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.714 16.040 3.687 1.00 0.00 C ATOM 2154 C LYS A 235 -2.184 16.473 3.762 1.00 0.00 C ATOM 2155 O LYS A 235 -2.707 17.129 2.849 1.00 0.00 O ATOM 2156 CB LYS A 235 0.048 16.345 4.983 1.00 0.00 C ATOM 2157 CG LYS A 235 0.007 17.777 5.390 1.00 0.00 C ATOM 2158 CD LYS A 235 0.951 18.048 6.546 1.00 0.00 C ATOM 2159 CE LYS A 235 1.252 19.532 6.710 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.045 20.362 6.870 1.00 0.00 N ATOM 0 H LYS A 235 0.313 17.582 2.750 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.724 14.959 3.546 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -0.367 15.738 5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 235 1.088 16.043 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 235 0.277 18.406 4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -1.009 18.047 5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 235 0.513 17.664 7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 235 1.883 17.506 6.386 1.00 0.00 H new ATOM 0 HE2 LYS A 235 1.896 19.670 7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.810 19.880 5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 0.321 21.359 6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.561 20.258 6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -0.478 20.055 7.715 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.844 16.103 4.843 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.253 16.381 4.984 1.00 0.00 C ATOM 2176 C LYS A 236 -4.459 17.759 5.570 1.00 0.00 C ATOM 2177 O LYS A 236 -4.890 18.676 4.877 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.959 15.320 5.833 1.00 0.00 C ATOM 2179 CG LYS A 236 -6.487 15.350 5.697 1.00 0.00 C ATOM 2180 CD LYS A 236 -7.169 14.209 6.459 1.00 0.00 C ATOM 2181 CE LYS A 236 -7.161 14.413 7.963 1.00 0.00 C ATOM 2182 NZ LYS A 236 -8.125 15.455 8.386 1.00 0.00 N ATOM 0 H LYS A 236 -2.425 15.611 5.632 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.699 16.350 3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.595 14.334 5.545 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.692 15.466 6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.862 16.304 6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.755 15.289 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.199 14.115 6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.668 13.271 6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.403 13.472 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.158 14.694 8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.971 15.684 9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.987 16.310 7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.095 15.104 8.256 1.00 0.00 H new ATOM 2196 N GLU A 237 -4.133 17.912 6.825 1.00 0.00 N ATOM 2197 CA GLU A 237 -4.283 19.176 7.485 1.00 0.00 C ATOM 2198 C GLU A 237 -2.960 19.892 7.419 1.00 0.00 C ATOM 2199 O GLU A 237 -2.081 19.595 8.236 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.702 18.987 8.948 1.00 0.00 C ATOM 2201 CG GLU A 237 -5.958 18.145 9.157 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.158 18.646 8.397 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -7.702 19.714 8.737 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.586 17.966 7.434 1.00 0.00 O ATOM 2205 OXT GLU A 237 -2.752 20.715 6.517 1.00 0.00 O ATOM 0 H GLU A 237 -3.759 17.168 7.414 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.062 19.757 6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.878 18.523 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.863 19.969 9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.751 17.118 8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.196 18.122 10.220 1.00 0.00 H new TER 2212 GLU A 237