USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1264 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 109 MET CE :methyl 180:sc= -0.0133 (180deg=-0.0133) USER MOD Set 1.2: A 124 MET CE :methyl -143:sc= -0.0284 (180deg=-1.64!) USER MOD Set 2.1: A 97 ASN : amide:sc= 0.215 X(o=-0.97,f=-1.4) USER MOD Set 2.2: A 135 GLN : amide:sc= -1.19 X(o=-0.97,f=-1.3) USER MOD Set 3.1: A 36 MET CE :methyl 151:sc= -0.422 (180deg=-0.966) USER MOD Set 3.2: A 51 MET CE :methyl -151:sc= -0.0353 (180deg=-0.943) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0397) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 8 GLN : amide:sc= -2.17! K(o=-2.2!,f=0.092) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -156:sc= -0.0545 (180deg=-0.873) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -78:sc= 0.551 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 69:sc= 1.27 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.71 K(o=-1.7,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -160:sc= -1.63! USER MOD Single : A 49 GLN : amide:sc= 0.0235 X(o=0.024,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.299 K(o=-0.3,f=1.1) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -160:sc= -1.94! USER MOD Single : A 71 MET CE :methyl -125:sc= -0.129 (180deg=-4.05!) USER MOD Single : A 72 MET CE :methyl 170:sc= -0.175 (180deg=-0.587) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 81 SER OG : rot -84:sc= 0.642 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.32 K(o=-1.3,f=0.39) USER MOD Single : A 110 THR OG1 : rot 51:sc= -0.765! USER MOD Single : A 111 ASN : amide:sc= -0.357 K(o=-0.36,f=1.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -79:sc= 0.734 USER MOD Single : A 137 ASN : amide:sc= -0.72 K(o=-0.72,f=-6.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.44 USER MOD Single : A 143 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 144 MET CE :methyl 169:sc= -0.527 (180deg=-0.617) USER MOD Single : A 145 MET CE :methyl 150:sc= -1.11 (180deg=-2.96) USER MOD Single : A 146 THR OG1 : rot -27:sc= 0.856 USER MOD Single : A 148 LYS NZ :NH3+ 138:sc= -0.0288 (180deg=-0.525) USER MOD Single : B 150 LYS NZ :NH3+ 140:sc= 1.04 (180deg=0.0307) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot 78:sc= -0.948 USER MOD Single : B 161 MET CE :methyl 172:sc= -0.124 (180deg=-0.324) USER MOD Single : B 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00187) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.481 7.737 -6.224 1.00 0.00 N ATOM 2 CA ALA A 1 -23.103 8.268 -4.982 1.00 0.00 C ATOM 3 C ALA A 1 -22.286 7.894 -3.745 1.00 0.00 C ATOM 4 O ALA A 1 -22.103 8.720 -2.846 1.00 0.00 O ATOM 5 CB ALA A 1 -24.532 7.758 -4.849 1.00 0.00 C ATOM 0 H1 ALA A 1 -23.001 8.092 -7.052 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.490 8.049 -6.277 1.00 0.00 H new ATOM 0 H3 ALA A 1 -22.516 6.698 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.120 9.356 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -24.976 8.154 -3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.117 8.086 -5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.527 6.669 -4.807 1.00 0.00 H new ATOM 13 N ASP A 2 -21.800 6.646 -3.711 1.00 0.00 N ATOM 14 CA ASP A 2 -20.999 6.149 -2.588 1.00 0.00 C ATOM 15 C ASP A 2 -19.504 6.193 -2.912 1.00 0.00 C ATOM 16 O ASP A 2 -18.697 6.600 -2.071 1.00 0.00 O ATOM 17 CB ASP A 2 -21.415 4.719 -2.222 1.00 0.00 C ATOM 18 CG ASP A 2 -22.792 4.656 -1.586 1.00 0.00 C ATOM 19 OD1 ASP A 2 -23.784 4.515 -2.331 1.00 0.00 O ATOM 20 OD2 ASP A 2 -22.876 4.747 -0.343 1.00 0.00 O ATOM 0 H ASP A 2 -21.949 5.961 -4.452 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.183 6.801 -1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.405 4.101 -3.120 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.682 4.296 -1.535 1.00 0.00 H new ATOM 25 N GLN A 3 -19.148 5.772 -4.133 1.00 0.00 N ATOM 26 CA GLN A 3 -17.754 5.759 -4.578 1.00 0.00 C ATOM 27 C GLN A 3 -17.474 6.924 -5.521 1.00 0.00 C ATOM 28 O GLN A 3 -18.348 7.332 -6.291 1.00 0.00 O ATOM 29 CB GLN A 3 -17.424 4.435 -5.277 1.00 0.00 C ATOM 30 CG GLN A 3 -17.313 3.248 -4.330 1.00 0.00 C ATOM 31 CD GLN A 3 -16.993 1.954 -5.052 1.00 0.00 C ATOM 32 OE1 GLN A 3 -15.827 1.604 -5.236 1.00 0.00 O ATOM 33 NE2 GLN A 3 -18.030 1.236 -5.468 1.00 0.00 N ATOM 0 H GLN A 3 -19.812 5.435 -4.831 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.121 5.863 -3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.195 4.225 -6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -16.484 4.545 -5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.537 3.449 -3.591 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -18.250 3.134 -3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.980 1.564 -5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.876 0.357 -5.961 1.00 0.00 H new ATOM 42 N LEU A 4 -16.247 7.451 -5.450 1.00 0.00 N ATOM 43 CA LEU A 4 -15.826 8.570 -6.287 1.00 0.00 C ATOM 44 C LEU A 4 -15.026 8.082 -7.496 1.00 0.00 C ATOM 45 O LEU A 4 -14.487 6.970 -7.487 1.00 0.00 O ATOM 46 CB LEU A 4 -14.987 9.569 -5.457 1.00 0.00 C ATOM 47 CG LEU A 4 -15.751 10.595 -4.576 1.00 0.00 C ATOM 48 CD1 LEU A 4 -16.665 11.495 -5.407 1.00 0.00 C ATOM 49 CD2 LEU A 4 -16.543 9.906 -3.465 1.00 0.00 C ATOM 0 H LEU A 4 -15.525 7.114 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.719 9.075 -6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.327 8.994 -4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.351 10.126 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.995 11.228 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.179 12.197 -4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.069 12.048 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -17.399 10.883 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.064 10.656 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -17.270 9.224 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.861 9.346 -2.826 1.00 0.00 H new ATOM 61 N THR A 5 -14.956 8.928 -8.531 1.00 0.00 N ATOM 62 CA THR A 5 -14.236 8.608 -9.763 1.00 0.00 C ATOM 63 C THR A 5 -12.826 9.185 -9.750 1.00 0.00 C ATOM 64 O THR A 5 -11.978 8.754 -8.970 1.00 0.00 O ATOM 65 CB THR A 5 -15.014 9.093 -11.015 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.439 10.450 -10.837 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.222 8.207 -11.290 1.00 0.00 C ATOM 0 H THR A 5 -15.396 9.848 -8.535 1.00 0.00 H new ATOM 0 HA THR A 5 -14.155 7.522 -9.816 1.00 0.00 H new ATOM 0 HB THR A 5 -14.343 9.033 -11.872 1.00 0.00 H new ATOM 0 HG1 THR A 5 -15.927 10.747 -11.633 1.00 0.00 H new ATOM 0 HG21 THR A 5 -16.747 8.572 -12.173 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.891 7.183 -11.462 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.894 8.232 -10.432 1.00 0.00 H new ATOM 75 N GLU A 6 -12.607 10.164 -10.618 1.00 0.00 N ATOM 76 CA GLU A 6 -11.313 10.874 -10.781 1.00 0.00 C ATOM 77 C GLU A 6 -10.749 11.446 -9.461 1.00 0.00 C ATOM 78 O GLU A 6 -9.607 11.914 -9.420 1.00 0.00 O ATOM 79 CB GLU A 6 -11.473 12.012 -11.798 1.00 0.00 C ATOM 80 CG GLU A 6 -11.588 11.537 -13.239 1.00 0.00 C ATOM 81 CD GLU A 6 -11.745 12.684 -14.219 1.00 0.00 C ATOM 82 OE1 GLU A 6 -12.899 13.076 -14.493 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.715 13.189 -14.713 1.00 0.00 O ATOM 0 H GLU A 6 -13.331 10.506 -11.250 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.597 10.131 -11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.361 12.591 -11.544 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.619 12.684 -11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.701 10.960 -13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.443 10.866 -13.330 1.00 0.00 H new ATOM 90 N GLU A 7 -11.560 11.394 -8.395 1.00 0.00 N ATOM 91 CA GLU A 7 -11.179 11.901 -7.069 1.00 0.00 C ATOM 92 C GLU A 7 -10.282 10.879 -6.379 1.00 0.00 C ATOM 93 O GLU A 7 -9.145 11.172 -6.000 1.00 0.00 O ATOM 94 CB GLU A 7 -12.425 12.212 -6.230 1.00 0.00 C ATOM 95 CG GLU A 7 -12.394 13.589 -5.585 1.00 0.00 C ATOM 96 CD GLU A 7 -13.677 13.918 -4.847 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.703 14.160 -5.518 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.657 13.935 -3.599 1.00 0.00 O ATOM 0 H GLU A 7 -12.500 10.999 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.625 12.833 -7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.308 12.136 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.526 11.457 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.556 13.641 -4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.218 14.342 -6.353 1.00 0.00 H new ATOM 105 N GLN A 8 -10.841 9.672 -6.231 1.00 0.00 N ATOM 106 CA GLN A 8 -10.150 8.523 -5.655 1.00 0.00 C ATOM 107 C GLN A 8 -9.189 7.943 -6.682 1.00 0.00 C ATOM 108 O GLN A 8 -8.153 7.369 -6.337 1.00 0.00 O ATOM 109 CB GLN A 8 -11.176 7.471 -5.261 1.00 0.00 C ATOM 110 CG GLN A 8 -11.530 7.485 -3.785 1.00 0.00 C ATOM 111 CD GLN A 8 -12.499 6.381 -3.405 1.00 0.00 C ATOM 112 OE1 GLN A 8 -12.091 5.275 -3.052 1.00 0.00 O ATOM 113 NE2 GLN A 8 -13.792 6.678 -3.475 1.00 0.00 N ATOM 0 H GLN A 8 -11.800 9.468 -6.513 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.589 8.833 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.084 7.625 -5.844 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.792 6.485 -5.524 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.619 7.382 -3.196 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.967 8.450 -3.529 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -14.086 7.608 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -14.490 5.976 -3.231 1.00 0.00 H new ATOM 122 N ILE A 9 -9.568 8.114 -7.959 1.00 0.00 N ATOM 123 CA ILE A 9 -8.775 7.650 -9.093 1.00 0.00 C ATOM 124 C ILE A 9 -7.450 8.432 -9.203 1.00 0.00 C ATOM 125 O ILE A 9 -6.450 7.905 -9.699 1.00 0.00 O ATOM 126 CB ILE A 9 -9.606 7.707 -10.417 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.106 6.301 -10.778 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.824 8.309 -11.593 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.513 6.278 -11.337 1.00 0.00 C ATOM 0 H ILE A 9 -10.435 8.579 -8.227 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.514 6.606 -8.922 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.452 8.370 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.427 5.861 -11.509 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.068 5.672 -9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.455 8.321 -12.482 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.524 9.328 -11.347 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.936 7.707 -11.786 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.796 5.251 -11.568 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.204 6.688 -10.600 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.553 6.879 -12.246 1.00 0.00 H new ATOM 141 N ALA A 10 -7.467 9.691 -8.726 1.00 0.00 N ATOM 142 CA ALA A 10 -6.282 10.562 -8.732 1.00 0.00 C ATOM 143 C ALA A 10 -5.250 10.111 -7.692 1.00 0.00 C ATOM 144 O ALA A 10 -4.046 10.312 -7.875 1.00 0.00 O ATOM 145 CB ALA A 10 -6.689 12.006 -8.479 1.00 0.00 C ATOM 0 H ALA A 10 -8.298 10.129 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.818 10.489 -9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.803 12.640 -8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.375 12.333 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.181 12.081 -7.509 1.00 0.00 H new ATOM 151 N GLU A 11 -5.745 9.500 -6.602 1.00 0.00 N ATOM 152 CA GLU A 11 -4.896 8.986 -5.520 1.00 0.00 C ATOM 153 C GLU A 11 -4.235 7.669 -5.937 1.00 0.00 C ATOM 154 O GLU A 11 -3.211 7.276 -5.394 1.00 0.00 O ATOM 155 CB GLU A 11 -5.724 8.776 -4.256 1.00 0.00 C ATOM 156 CG GLU A 11 -6.021 10.059 -3.494 1.00 0.00 C ATOM 157 CD GLU A 11 -6.845 9.818 -2.245 1.00 0.00 C ATOM 158 OE1 GLU A 11 -8.090 9.850 -2.340 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.246 9.597 -1.172 1.00 0.00 O ATOM 0 H GLU A 11 -6.742 9.350 -6.449 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.116 9.719 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.666 8.299 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.195 8.088 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.082 10.539 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.553 10.751 -4.148 1.00 0.00 H new ATOM 166 N PHE A 12 -4.887 7.012 -6.901 1.00 0.00 N ATOM 167 CA PHE A 12 -4.481 5.739 -7.494 1.00 0.00 C ATOM 168 C PHE A 12 -3.304 5.936 -8.441 1.00 0.00 C ATOM 169 O PHE A 12 -2.311 5.212 -8.368 1.00 0.00 O ATOM 170 CB PHE A 12 -5.670 5.117 -8.232 1.00 0.00 C ATOM 171 CG PHE A 12 -6.411 4.088 -7.428 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.452 4.456 -6.589 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.064 2.751 -7.511 1.00 0.00 C ATOM 174 CE1 PHE A 12 -8.132 3.508 -5.849 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.740 1.798 -6.774 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.775 2.176 -5.941 1.00 0.00 C ATOM 0 H PHE A 12 -5.751 7.371 -7.306 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.161 5.064 -6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.362 5.909 -8.518 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.313 4.657 -9.153 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.734 5.496 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.255 2.449 -8.160 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.941 3.807 -5.200 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.459 0.758 -6.849 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.304 1.433 -5.363 1.00 0.00 H new ATOM 186 N LYS A 13 -3.446 6.925 -9.345 1.00 0.00 N ATOM 187 CA LYS A 13 -2.389 7.282 -10.299 1.00 0.00 C ATOM 188 C LYS A 13 -1.196 7.812 -9.513 1.00 0.00 C ATOM 189 O LYS A 13 -0.038 7.601 -9.884 1.00 0.00 O ATOM 190 CB LYS A 13 -2.895 8.332 -11.299 1.00 0.00 C ATOM 191 CG LYS A 13 -2.177 8.306 -12.643 1.00 0.00 C ATOM 192 CD LYS A 13 -2.699 9.389 -13.573 1.00 0.00 C ATOM 193 CE LYS A 13 -1.969 9.378 -14.907 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.467 10.443 -15.821 1.00 0.00 N ATOM 0 H LYS A 13 -4.290 7.491 -9.431 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.092 6.404 -10.872 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.961 8.176 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.783 9.322 -10.858 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.107 8.443 -12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.310 7.330 -13.109 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.766 9.243 -13.740 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.581 10.364 -13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.901 9.515 -14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.094 8.405 -15.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.944 10.402 -16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.481 10.298 -16.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.324 11.374 -15.380 1.00 0.00 H new ATOM 208 N GLU A 14 -1.525 8.507 -8.417 1.00 0.00 N ATOM 209 CA GLU A 14 -0.543 9.034 -7.485 1.00 0.00 C ATOM 210 C GLU A 14 0.040 7.889 -6.658 1.00 0.00 C ATOM 211 O GLU A 14 1.230 7.896 -6.330 1.00 0.00 O ATOM 212 CB GLU A 14 -1.188 10.073 -6.581 1.00 0.00 C ATOM 213 CG GLU A 14 -1.222 11.469 -7.181 1.00 0.00 C ATOM 214 CD GLU A 14 -1.862 12.486 -6.256 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.096 12.665 -6.333 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.129 13.102 -5.454 1.00 0.00 O ATOM 0 H GLU A 14 -2.489 8.716 -8.158 1.00 0.00 H new ATOM 0 HA GLU A 14 0.263 9.515 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.207 9.760 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.646 10.106 -5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.205 11.785 -7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.772 11.443 -8.122 1.00 0.00 H new ATOM 223 N ALA A 15 -0.823 6.901 -6.322 1.00 0.00 N ATOM 224 CA ALA A 15 -0.378 5.716 -5.554 1.00 0.00 C ATOM 225 C ALA A 15 0.424 4.739 -6.428 1.00 0.00 C ATOM 226 O ALA A 15 1.167 3.898 -5.914 1.00 0.00 O ATOM 227 CB ALA A 15 -1.561 4.990 -4.930 1.00 0.00 C ATOM 0 H ALA A 15 -1.813 6.900 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 15 0.273 6.082 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.204 4.124 -4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.087 5.665 -4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.241 4.660 -5.715 1.00 0.00 H new ATOM 233 N PHE A 16 0.251 4.865 -7.752 1.00 0.00 N ATOM 234 CA PHE A 16 0.925 4.014 -8.742 1.00 0.00 C ATOM 235 C PHE A 16 2.411 4.378 -8.924 1.00 0.00 C ATOM 236 O PHE A 16 3.196 3.550 -9.391 1.00 0.00 O ATOM 237 CB PHE A 16 0.187 4.125 -10.082 1.00 0.00 C ATOM 238 CG PHE A 16 0.464 3.004 -11.051 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.561 3.057 -11.896 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.375 1.903 -11.119 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.817 2.034 -12.789 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.124 0.877 -12.010 1.00 0.00 C ATOM 243 CZ PHE A 16 0.974 0.942 -12.847 1.00 0.00 C ATOM 0 H PHE A 16 -0.364 5.564 -8.168 1.00 0.00 H new ATOM 0 HA PHE A 16 0.897 2.988 -8.375 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.885 4.162 -9.888 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.459 5.069 -10.553 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.224 3.908 -11.856 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.235 1.846 -10.468 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.676 2.089 -13.441 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.786 0.024 -12.052 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.172 0.141 -13.544 1.00 0.00 H new ATOM 253 N SER A 17 2.787 5.610 -8.541 1.00 0.00 N ATOM 254 CA SER A 17 4.171 6.101 -8.687 1.00 0.00 C ATOM 255 C SER A 17 5.156 5.451 -7.709 1.00 0.00 C ATOM 256 O SER A 17 6.371 5.637 -7.843 1.00 0.00 O ATOM 257 CB SER A 17 4.208 7.624 -8.535 1.00 0.00 C ATOM 258 OG SER A 17 3.408 8.255 -9.519 1.00 0.00 O ATOM 0 H SER A 17 2.149 6.289 -8.125 1.00 0.00 H new ATOM 0 HA SER A 17 4.495 5.816 -9.688 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.855 7.902 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.236 7.976 -8.618 1.00 0.00 H new ATOM 0 HG SER A 17 3.447 9.227 -9.399 1.00 0.00 H new ATOM 264 N LEU A 18 4.641 4.688 -6.736 1.00 0.00 N ATOM 265 CA LEU A 18 5.494 3.990 -5.768 1.00 0.00 C ATOM 266 C LEU A 18 6.157 2.779 -6.433 1.00 0.00 C ATOM 267 O LEU A 18 7.362 2.557 -6.288 1.00 0.00 O ATOM 268 CB LEU A 18 4.679 3.554 -4.539 1.00 0.00 C ATOM 269 CG LEU A 18 4.300 4.676 -3.561 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.039 5.402 -4.015 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.114 4.113 -2.160 1.00 0.00 C ATOM 0 H LEU A 18 3.641 4.539 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 18 6.272 4.675 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.764 3.073 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.249 2.801 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 18 5.115 5.400 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.796 6.190 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.206 5.841 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.211 4.695 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.846 4.919 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.320 3.366 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.043 3.650 -1.828 1.00 0.00 H new ATOM 283 N PHE A 19 5.339 2.009 -7.159 1.00 0.00 N ATOM 284 CA PHE A 19 5.797 0.827 -7.891 1.00 0.00 C ATOM 285 C PHE A 19 6.214 1.167 -9.335 1.00 0.00 C ATOM 286 O PHE A 19 6.819 0.331 -10.015 1.00 0.00 O ATOM 287 CB PHE A 19 4.693 -0.233 -7.914 1.00 0.00 C ATOM 288 CG PHE A 19 4.467 -0.931 -6.601 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.686 -0.351 -5.611 1.00 0.00 C ATOM 290 CD2 PHE A 19 5.024 -2.177 -6.364 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.471 -1.001 -4.411 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.810 -2.831 -5.167 1.00 0.00 C ATOM 293 CZ PHE A 19 4.033 -2.243 -4.189 1.00 0.00 C ATOM 0 H PHE A 19 4.340 2.190 -7.255 1.00 0.00 H new ATOM 0 HA PHE A 19 6.674 0.441 -7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.761 0.239 -8.225 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.940 -0.979 -8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.242 0.619 -5.781 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.633 -2.643 -7.125 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.864 -0.538 -3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.250 -3.802 -4.996 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.865 -2.753 -3.252 1.00 0.00 H new ATOM 303 N ASP A 20 5.895 2.392 -9.795 1.00 0.00 N ATOM 304 CA ASP A 20 6.212 2.819 -11.157 1.00 0.00 C ATOM 305 C ASP A 20 7.368 3.821 -11.141 1.00 0.00 C ATOM 306 O ASP A 20 7.185 5.032 -11.322 1.00 0.00 O ATOM 307 CB ASP A 20 4.956 3.398 -11.838 1.00 0.00 C ATOM 308 CG ASP A 20 5.149 3.705 -13.317 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.319 2.753 -14.106 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.132 4.899 -13.681 1.00 0.00 O ATOM 0 H ASP A 20 5.417 3.099 -9.236 1.00 0.00 H new ATOM 0 HA ASP A 20 6.534 1.957 -11.741 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.134 2.690 -11.727 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.662 4.312 -11.322 1.00 0.00 H new ATOM 315 N LYS A 21 8.561 3.283 -10.898 1.00 0.00 N ATOM 316 CA LYS A 21 9.803 4.069 -10.847 1.00 0.00 C ATOM 317 C LYS A 21 10.290 4.493 -12.249 1.00 0.00 C ATOM 318 O LYS A 21 11.300 5.194 -12.375 1.00 0.00 O ATOM 319 CB LYS A 21 10.885 3.258 -10.123 1.00 0.00 C ATOM 320 CG LYS A 21 10.496 2.882 -8.693 1.00 0.00 C ATOM 321 CD LYS A 21 11.445 1.858 -8.074 1.00 0.00 C ATOM 322 CE LYS A 21 12.608 2.511 -7.328 1.00 0.00 C ATOM 323 NZ LYS A 21 13.579 3.161 -8.255 1.00 0.00 N ATOM 0 H LYS A 21 8.700 2.287 -10.730 1.00 0.00 H new ATOM 0 HA LYS A 21 9.597 4.988 -10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.089 2.349 -10.689 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.810 3.835 -10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.485 3.780 -8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.483 2.480 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.888 1.222 -7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.838 1.212 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.219 3.255 -6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.125 1.758 -6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.509 3.225 -7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.662 2.595 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.244 4.116 -8.494 1.00 0.00 H new ATOM 337 N ASP A 22 9.555 4.071 -13.289 1.00 0.00 N ATOM 338 CA ASP A 22 9.892 4.399 -14.679 1.00 0.00 C ATOM 339 C ASP A 22 9.088 5.602 -15.183 1.00 0.00 C ATOM 340 O ASP A 22 9.591 6.397 -15.983 1.00 0.00 O ATOM 341 CB ASP A 22 9.642 3.192 -15.589 1.00 0.00 C ATOM 342 CG ASP A 22 10.634 2.068 -15.355 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.359 1.203 -14.497 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.685 2.053 -16.029 1.00 0.00 O ATOM 0 H ASP A 22 8.717 3.498 -13.190 1.00 0.00 H new ATOM 0 HA ASP A 22 10.950 4.660 -14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.631 2.820 -15.423 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.697 3.509 -16.630 1.00 0.00 H new ATOM 349 N GLY A 23 7.839 5.723 -14.707 1.00 0.00 N ATOM 350 CA GLY A 23 6.961 6.825 -15.104 1.00 0.00 C ATOM 351 C GLY A 23 6.262 6.609 -16.444 1.00 0.00 C ATOM 352 O GLY A 23 5.923 7.579 -17.129 1.00 0.00 O ATOM 0 H GLY A 23 7.418 5.069 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.206 6.971 -14.331 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.547 7.743 -15.155 1.00 0.00 H new ATOM 356 N ASP A 24 6.051 5.339 -16.810 1.00 0.00 N ATOM 357 CA ASP A 24 5.381 4.982 -18.065 1.00 0.00 C ATOM 358 C ASP A 24 3.997 4.375 -17.815 1.00 0.00 C ATOM 359 O ASP A 24 3.176 4.289 -18.733 1.00 0.00 O ATOM 360 CB ASP A 24 6.238 4.003 -18.863 1.00 0.00 C ATOM 361 CG ASP A 24 7.462 4.660 -19.474 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.517 4.687 -18.806 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.365 5.148 -20.620 1.00 0.00 O ATOM 0 H ASP A 24 6.337 4.536 -16.249 1.00 0.00 H new ATOM 0 HA ASP A 24 5.248 5.900 -18.638 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.555 3.189 -18.211 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.634 3.560 -19.655 1.00 0.00 H new ATOM 368 N GLY A 25 3.756 3.961 -16.565 1.00 0.00 N ATOM 369 CA GLY A 25 2.492 3.345 -16.176 1.00 0.00 C ATOM 370 C GLY A 25 2.529 1.856 -16.315 1.00 0.00 C ATOM 371 O GLY A 25 1.684 1.245 -16.975 1.00 0.00 O ATOM 0 H GLY A 25 4.429 4.045 -15.803 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.263 3.607 -15.143 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.688 3.747 -16.792 1.00 0.00 H new ATOM 375 N THR A 26 3.538 1.295 -15.670 1.00 0.00 N ATOM 376 CA THR A 26 3.798 -0.115 -15.669 1.00 0.00 C ATOM 377 C THR A 26 4.462 -0.536 -14.377 1.00 0.00 C ATOM 378 O THR A 26 5.286 0.197 -13.822 1.00 0.00 O ATOM 379 CB THR A 26 4.729 -0.465 -16.822 1.00 0.00 C ATOM 380 OG1 THR A 26 5.677 0.589 -17.047 1.00 0.00 O ATOM 381 CG2 THR A 26 3.953 -0.745 -18.101 1.00 0.00 C ATOM 0 H THR A 26 4.210 1.831 -15.121 1.00 0.00 H new ATOM 0 HA THR A 26 2.846 -0.635 -15.775 1.00 0.00 H new ATOM 0 HB THR A 26 5.265 -1.372 -16.543 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.267 0.345 -17.790 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.649 -0.991 -18.903 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.275 -1.583 -17.939 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.378 0.138 -18.379 1.00 0.00 H new ATOM 389 N ILE A 27 4.102 -1.720 -13.911 1.00 0.00 N ATOM 390 CA ILE A 27 4.696 -2.279 -12.712 1.00 0.00 C ATOM 391 C ILE A 27 5.181 -3.620 -13.147 1.00 0.00 C ATOM 392 O ILE A 27 4.441 -4.611 -13.171 1.00 0.00 O ATOM 393 CB ILE A 27 3.741 -2.345 -11.479 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.273 -0.917 -11.110 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.441 -3.017 -10.287 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.106 -0.845 -10.136 1.00 0.00 C ATOM 0 H ILE A 27 3.398 -2.314 -14.349 1.00 0.00 H new ATOM 0 HA ILE A 27 5.495 -1.641 -12.335 1.00 0.00 H new ATOM 0 HB ILE A 27 2.869 -2.947 -11.735 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.116 -0.376 -10.681 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.993 -0.397 -12.026 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.759 -3.053 -9.438 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.734 -4.031 -10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.328 -2.444 -10.016 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.857 0.198 -9.944 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.242 -1.351 -10.566 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.383 -1.330 -9.200 1.00 0.00 H new ATOM 408 N THR A 28 6.448 -3.620 -13.506 1.00 0.00 N ATOM 409 CA THR A 28 7.081 -4.775 -14.058 1.00 0.00 C ATOM 410 C THR A 28 7.328 -5.830 -13.008 1.00 0.00 C ATOM 411 O THR A 28 7.311 -5.552 -11.804 1.00 0.00 O ATOM 412 CB THR A 28 8.421 -4.409 -14.743 1.00 0.00 C ATOM 413 OG1 THR A 28 9.258 -3.689 -13.828 1.00 0.00 O ATOM 414 CG2 THR A 28 8.211 -3.568 -15.998 1.00 0.00 C ATOM 0 H THR A 28 7.061 -2.810 -13.418 1.00 0.00 H new ATOM 0 HA THR A 28 6.398 -5.179 -14.805 1.00 0.00 H new ATOM 0 HB THR A 28 8.900 -5.343 -15.037 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.960 -2.757 -13.776 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.177 -3.335 -16.445 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.605 -4.126 -16.712 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.700 -2.642 -15.734 1.00 0.00 H new ATOM 422 N THR A 29 7.557 -7.039 -13.489 1.00 0.00 N ATOM 423 CA THR A 29 7.802 -8.181 -12.636 1.00 0.00 C ATOM 424 C THR A 29 9.033 -7.988 -11.745 1.00 0.00 C ATOM 425 O THR A 29 9.047 -8.426 -10.594 1.00 0.00 O ATOM 426 CB THR A 29 7.983 -9.451 -13.472 1.00 0.00 C ATOM 427 OG1 THR A 29 8.819 -9.190 -14.606 1.00 0.00 O ATOM 428 CG2 THR A 29 6.646 -10.011 -13.935 1.00 0.00 C ATOM 0 H THR A 29 7.578 -7.254 -14.486 1.00 0.00 H new ATOM 0 HA THR A 29 6.928 -8.281 -11.992 1.00 0.00 H new ATOM 0 HB THR A 29 8.461 -10.196 -12.836 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.926 -10.012 -15.129 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.814 -10.912 -14.525 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.033 -10.255 -13.067 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.132 -9.268 -14.545 1.00 0.00 H new ATOM 436 N LYS A 30 10.055 -7.324 -12.294 1.00 0.00 N ATOM 437 CA LYS A 30 11.302 -7.053 -11.568 1.00 0.00 C ATOM 438 C LYS A 30 11.155 -5.913 -10.548 1.00 0.00 C ATOM 439 O LYS A 30 11.853 -5.898 -9.534 1.00 0.00 O ATOM 440 CB LYS A 30 12.470 -6.784 -12.547 1.00 0.00 C ATOM 441 CG LYS A 30 12.171 -5.822 -13.713 1.00 0.00 C ATOM 442 CD LYS A 30 12.270 -4.354 -13.301 1.00 0.00 C ATOM 443 CE LYS A 30 13.674 -3.795 -13.504 1.00 0.00 C ATOM 444 NZ LYS A 30 13.765 -2.363 -13.105 1.00 0.00 N ATOM 0 H LYS A 30 10.043 -6.961 -13.247 1.00 0.00 H new ATOM 0 HA LYS A 30 11.536 -7.952 -10.998 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.309 -6.383 -11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.795 -7.737 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.869 -6.015 -14.527 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.171 -6.022 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.559 -3.766 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.988 -4.252 -12.253 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.385 -4.380 -12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 30 13.958 -3.899 -14.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.735 -2.021 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.105 -1.800 -13.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.519 -2.267 -12.099 1.00 0.00 H new ATOM 458 N GLU A 31 10.237 -4.974 -10.825 1.00 0.00 N ATOM 459 CA GLU A 31 9.980 -3.823 -9.942 1.00 0.00 C ATOM 460 C GLU A 31 9.152 -4.208 -8.712 1.00 0.00 C ATOM 461 O GLU A 31 9.274 -3.578 -7.657 1.00 0.00 O ATOM 462 CB GLU A 31 9.250 -2.730 -10.718 1.00 0.00 C ATOM 463 CG GLU A 31 10.163 -1.808 -11.506 1.00 0.00 C ATOM 464 CD GLU A 31 9.397 -0.745 -12.269 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.020 -1.004 -13.431 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.174 0.347 -11.704 1.00 0.00 O ATOM 0 H GLU A 31 9.654 -4.990 -11.662 1.00 0.00 H new ATOM 0 HA GLU A 31 10.947 -3.461 -9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.545 -3.198 -11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.665 -2.132 -10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.864 -1.327 -10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.754 -2.399 -12.206 1.00 0.00 H new ATOM 473 N LEU A 32 8.313 -5.246 -8.858 1.00 0.00 N ATOM 474 CA LEU A 32 7.451 -5.728 -7.769 1.00 0.00 C ATOM 475 C LEU A 32 8.260 -6.475 -6.707 1.00 0.00 C ATOM 476 O LEU A 32 8.034 -6.281 -5.508 1.00 0.00 O ATOM 477 CB LEU A 32 6.331 -6.620 -8.344 1.00 0.00 C ATOM 478 CG LEU A 32 5.147 -6.928 -7.409 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.181 -5.750 -7.334 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.420 -8.180 -7.877 1.00 0.00 C ATOM 0 H LEU A 32 8.214 -5.770 -9.727 1.00 0.00 H new ATOM 0 HA LEU A 32 6.997 -4.866 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.941 -6.141 -9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.775 -7.566 -8.655 1.00 0.00 H new ATOM 0 HG LEU A 32 5.543 -7.101 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.356 -5.998 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.705 -4.873 -6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.791 -5.536 -8.329 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.585 -8.387 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.045 -8.026 -8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.109 -9.025 -7.870 1.00 0.00 H new ATOM 492 N GLY A 33 9.196 -7.327 -7.151 1.00 0.00 N ATOM 493 CA GLY A 33 10.038 -8.064 -6.211 1.00 0.00 C ATOM 494 C GLY A 33 11.063 -7.172 -5.530 1.00 0.00 C ATOM 495 O GLY A 33 11.546 -7.501 -4.443 1.00 0.00 O ATOM 0 H GLY A 33 9.383 -7.517 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.409 -8.533 -5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.553 -8.866 -6.740 1.00 0.00 H new ATOM 499 N THR A 34 11.410 -6.040 -6.183 1.00 0.00 N ATOM 500 CA THR A 34 12.336 -5.060 -5.598 1.00 0.00 C ATOM 501 C THR A 34 11.684 -4.488 -4.343 1.00 0.00 C ATOM 502 O THR A 34 12.353 -4.127 -3.372 1.00 0.00 O ATOM 503 CB THR A 34 12.702 -3.937 -6.600 1.00 0.00 C ATOM 504 OG1 THR A 34 13.159 -4.515 -7.826 1.00 0.00 O ATOM 505 CG2 THR A 34 13.790 -3.010 -6.057 1.00 0.00 C ATOM 0 H THR A 34 11.062 -5.789 -7.108 1.00 0.00 H new ATOM 0 HA THR A 34 13.274 -5.555 -5.344 1.00 0.00 H new ATOM 0 HB THR A 34 11.802 -3.345 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.408 -4.949 -8.283 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.013 -2.239 -6.795 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.443 -2.542 -5.136 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.691 -3.588 -5.852 1.00 0.00 H new ATOM 513 N VAL A 35 10.354 -4.423 -4.413 1.00 0.00 N ATOM 514 CA VAL A 35 9.510 -4.003 -3.310 1.00 0.00 C ATOM 515 C VAL A 35 9.418 -5.164 -2.297 1.00 0.00 C ATOM 516 O VAL A 35 9.223 -4.949 -1.101 1.00 0.00 O ATOM 517 CB VAL A 35 8.105 -3.613 -3.828 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.126 -3.313 -2.691 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.186 -2.416 -4.771 1.00 0.00 C ATOM 0 H VAL A 35 9.831 -4.666 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 35 9.938 -3.127 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 35 7.724 -4.477 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.155 -3.045 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.019 -4.196 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.506 -2.484 -2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.186 -2.161 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.613 -1.564 -4.242 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.817 -2.667 -5.624 1.00 0.00 H new ATOM 529 N MET A 36 9.579 -6.399 -2.821 1.00 0.00 N ATOM 530 CA MET A 36 9.531 -7.630 -2.020 1.00 0.00 C ATOM 531 C MET A 36 10.798 -7.827 -1.180 1.00 0.00 C ATOM 532 O MET A 36 10.740 -8.408 -0.093 1.00 0.00 O ATOM 533 CB MET A 36 9.320 -8.858 -2.906 1.00 0.00 C ATOM 534 CG MET A 36 7.922 -8.943 -3.507 1.00 0.00 C ATOM 535 SD MET A 36 7.731 -10.335 -4.637 1.00 0.00 S ATOM 536 CE MET A 36 5.997 -10.193 -5.056 1.00 0.00 C ATOM 0 H MET A 36 9.746 -6.565 -3.814 1.00 0.00 H new ATOM 0 HA MET A 36 8.684 -7.520 -1.343 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.053 -8.844 -3.713 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.509 -9.756 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.191 -9.030 -2.703 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.703 -8.017 -4.038 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.831 -10.589 -6.058 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.402 -10.759 -4.339 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.700 -9.145 -5.026 1.00 0.00 H new ATOM 546 N ARG A 37 11.935 -7.332 -1.695 1.00 0.00 N ATOM 547 CA ARG A 37 13.233 -7.450 -1.010 1.00 0.00 C ATOM 548 C ARG A 37 13.375 -6.438 0.134 1.00 0.00 C ATOM 549 O ARG A 37 14.142 -6.665 1.074 1.00 0.00 O ATOM 550 CB ARG A 37 14.382 -7.278 -2.009 1.00 0.00 C ATOM 551 CG ARG A 37 14.553 -8.460 -2.953 1.00 0.00 C ATOM 552 CD ARG A 37 15.783 -8.302 -3.830 1.00 0.00 C ATOM 553 NE ARG A 37 15.906 -9.387 -4.809 1.00 0.00 N ATOM 554 CZ ARG A 37 16.735 -9.375 -5.864 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.531 -8.334 -6.102 1.00 0.00 N ATOM 556 NH2 ARG A 37 16.764 -10.415 -6.685 1.00 0.00 N ATOM 0 H ARG A 37 11.981 -6.843 -2.589 1.00 0.00 H new ATOM 0 HA ARG A 37 13.279 -8.448 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.209 -6.377 -2.597 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.311 -7.126 -1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.634 -9.380 -2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.667 -8.556 -3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.735 -7.347 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.674 -8.278 -3.203 1.00 0.00 H new ATOM 0 HE ARG A 37 15.319 -10.211 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.517 -7.528 -5.477 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.155 -8.343 -6.909 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.159 -11.218 -6.513 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.392 -10.413 -7.489 1.00 0.00 H new ATOM 570 N SER A 38 12.631 -5.327 0.042 1.00 0.00 N ATOM 571 CA SER A 38 12.650 -4.280 1.071 1.00 0.00 C ATOM 572 C SER A 38 11.571 -4.529 2.134 1.00 0.00 C ATOM 573 O SER A 38 11.570 -3.891 3.191 1.00 0.00 O ATOM 574 CB SER A 38 12.450 -2.903 0.429 1.00 0.00 C ATOM 575 OG SER A 38 11.277 -2.872 -0.366 1.00 0.00 O ATOM 0 H SER A 38 12.006 -5.130 -0.739 1.00 0.00 H new ATOM 0 HA SER A 38 13.623 -4.307 1.562 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.385 -2.142 1.207 1.00 0.00 H new ATOM 0 HB3 SER A 38 13.316 -2.657 -0.186 1.00 0.00 H new ATOM 0 HG SER A 38 11.174 -1.982 -0.762 1.00 0.00 H new ATOM 581 N LEU A 39 10.663 -5.466 1.833 1.00 0.00 N ATOM 582 CA LEU A 39 9.568 -5.834 2.733 1.00 0.00 C ATOM 583 C LEU A 39 9.936 -7.041 3.605 1.00 0.00 C ATOM 584 O LEU A 39 9.308 -7.275 4.642 1.00 0.00 O ATOM 585 CB LEU A 39 8.305 -6.144 1.905 1.00 0.00 C ATOM 586 CG LEU A 39 7.329 -4.973 1.613 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.368 -4.774 2.777 1.00 0.00 C ATOM 588 CD2 LEU A 39 8.053 -3.661 1.301 1.00 0.00 C ATOM 0 H LEU A 39 10.669 -5.989 0.958 1.00 0.00 H new ATOM 0 HA LEU A 39 9.376 -4.993 3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.624 -6.561 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.747 -6.924 2.423 1.00 0.00 H new ATOM 0 HG LEU A 39 6.768 -5.251 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.692 -3.949 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.790 -5.685 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.933 -4.545 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.320 -2.879 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.671 -3.375 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.685 -3.794 0.423 1.00 0.00 H new ATOM 600 N GLY A 40 10.956 -7.798 3.174 1.00 0.00 N ATOM 601 CA GLY A 40 11.406 -8.970 3.917 1.00 0.00 C ATOM 602 C GLY A 40 10.976 -10.287 3.286 1.00 0.00 C ATOM 603 O GLY A 40 10.886 -11.304 3.980 1.00 0.00 O ATOM 0 H GLY A 40 11.479 -7.615 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.493 -8.949 3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.016 -8.918 4.934 1.00 0.00 H new ATOM 607 N GLN A 41 10.713 -10.265 1.974 1.00 0.00 N ATOM 608 CA GLN A 41 10.293 -11.463 1.240 1.00 0.00 C ATOM 609 C GLN A 41 11.222 -11.730 0.058 1.00 0.00 C ATOM 610 O GLN A 41 11.786 -10.796 -0.520 1.00 0.00 O ATOM 611 CB GLN A 41 8.850 -11.319 0.738 1.00 0.00 C ATOM 612 CG GLN A 41 7.791 -11.391 1.835 1.00 0.00 C ATOM 613 CD GLN A 41 7.336 -10.021 2.300 1.00 0.00 C ATOM 614 OE1 GLN A 41 6.405 -9.442 1.739 1.00 0.00 O ATOM 615 NE2 GLN A 41 7.985 -9.497 3.332 1.00 0.00 N ATOM 0 H GLN A 41 10.784 -9.427 1.397 1.00 0.00 H new ATOM 0 HA GLN A 41 10.345 -12.306 1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.753 -10.366 0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.652 -12.103 0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.930 -11.950 1.467 1.00 0.00 H new ATOM 0 HG3 GLN A 41 8.191 -11.944 2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.751 -10.011 3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.718 -8.580 3.690 1.00 0.00 H new ATOM 624 N ASN A 42 11.372 -13.013 -0.293 1.00 0.00 N ATOM 625 CA ASN A 42 12.222 -13.423 -1.410 1.00 0.00 C ATOM 626 C ASN A 42 11.374 -13.616 -2.686 1.00 0.00 C ATOM 627 O ASN A 42 10.611 -14.586 -2.779 1.00 0.00 O ATOM 628 CB ASN A 42 12.977 -14.708 -1.059 1.00 0.00 C ATOM 629 CG ASN A 42 14.299 -14.832 -1.796 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.337 -14.382 -1.311 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.265 -15.444 -2.974 1.00 0.00 N ATOM 0 H ASN A 42 10.911 -13.787 0.186 1.00 0.00 H new ATOM 0 HA ASN A 42 12.954 -12.638 -1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.161 -14.734 0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.351 -15.568 -1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.122 -15.556 -3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.382 -15.802 -3.338 1.00 0.00 H new ATOM 638 N PRO A 43 11.478 -12.685 -3.685 1.00 0.00 N ATOM 639 CA PRO A 43 10.700 -12.775 -4.934 1.00 0.00 C ATOM 640 C PRO A 43 11.272 -13.767 -5.954 1.00 0.00 C ATOM 641 O PRO A 43 12.490 -13.832 -6.151 1.00 0.00 O ATOM 642 CB PRO A 43 10.763 -11.347 -5.483 1.00 0.00 C ATOM 643 CG PRO A 43 12.040 -10.767 -4.966 1.00 0.00 C ATOM 644 CD PRO A 43 12.347 -11.474 -3.668 1.00 0.00 C ATOM 0 HA PRO A 43 9.693 -13.146 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.746 -11.346 -6.573 1.00 0.00 H new ATOM 0 HB3 PRO A 43 9.905 -10.762 -5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 43 12.848 -10.909 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.940 -9.693 -4.807 1.00 0.00 H new ATOM 0 HD2 PRO A 43 13.401 -11.743 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 43 12.127 -10.840 -2.809 1.00 0.00 H new ATOM 652 N THR A 44 10.378 -14.531 -6.592 1.00 0.00 N ATOM 653 CA THR A 44 10.770 -15.503 -7.612 1.00 0.00 C ATOM 654 C THR A 44 10.236 -15.082 -8.980 1.00 0.00 C ATOM 655 O THR A 44 9.307 -14.277 -9.066 1.00 0.00 O ATOM 656 CB THR A 44 10.285 -16.935 -7.292 1.00 0.00 C ATOM 657 OG1 THR A 44 9.893 -17.043 -5.917 1.00 0.00 O ATOM 658 CG2 THR A 44 11.382 -17.951 -7.581 1.00 0.00 C ATOM 0 H THR A 44 9.374 -14.492 -6.417 1.00 0.00 H new ATOM 0 HA THR A 44 11.860 -15.519 -7.623 1.00 0.00 H new ATOM 0 HB THR A 44 9.424 -17.143 -7.928 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.895 -17.986 -5.649 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.020 -18.953 -7.349 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.657 -17.899 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.255 -17.729 -6.967 1.00 0.00 H new ATOM 666 N GLU A 45 10.816 -15.650 -10.047 1.00 0.00 N ATOM 667 CA GLU A 45 10.419 -15.323 -11.431 1.00 0.00 C ATOM 668 C GLU A 45 9.018 -15.841 -11.756 1.00 0.00 C ATOM 669 O GLU A 45 8.213 -15.126 -12.359 1.00 0.00 O ATOM 670 CB GLU A 45 11.437 -15.879 -12.435 1.00 0.00 C ATOM 671 CG GLU A 45 12.761 -15.131 -12.449 1.00 0.00 C ATOM 672 CD GLU A 45 13.742 -15.700 -13.455 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.732 -15.244 -14.618 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.520 -16.603 -13.081 1.00 0.00 O ATOM 0 H GLU A 45 11.564 -16.340 -9.981 1.00 0.00 H new ATOM 0 HA GLU A 45 10.400 -14.236 -11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.626 -16.927 -12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.002 -15.847 -13.434 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.578 -14.081 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.205 -15.167 -11.454 1.00 0.00 H new ATOM 681 N ALA A 46 8.740 -17.087 -11.351 1.00 0.00 N ATOM 682 CA ALA A 46 7.426 -17.705 -11.560 1.00 0.00 C ATOM 683 C ALA A 46 6.388 -17.073 -10.628 1.00 0.00 C ATOM 684 O ALA A 46 5.192 -17.057 -10.927 1.00 0.00 O ATOM 685 CB ALA A 46 7.504 -19.207 -11.330 1.00 0.00 C ATOM 0 H ALA A 46 9.412 -17.689 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 46 7.118 -17.530 -12.591 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.521 -19.651 -11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.217 -19.645 -12.028 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.829 -19.402 -10.308 1.00 0.00 H new ATOM 691 N GLU A 47 6.885 -16.556 -9.493 1.00 0.00 N ATOM 692 CA GLU A 47 6.067 -15.892 -8.478 1.00 0.00 C ATOM 693 C GLU A 47 5.675 -14.471 -8.890 1.00 0.00 C ATOM 694 O GLU A 47 4.566 -14.019 -8.591 1.00 0.00 O ATOM 695 CB GLU A 47 6.837 -15.861 -7.160 1.00 0.00 C ATOM 696 CG GLU A 47 6.873 -17.199 -6.436 1.00 0.00 C ATOM 697 CD GLU A 47 5.655 -17.434 -5.562 1.00 0.00 C ATOM 698 OE1 GLU A 47 4.659 -17.993 -6.069 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.697 -17.058 -4.371 1.00 0.00 O ATOM 0 H GLU A 47 7.877 -16.590 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 47 5.143 -16.458 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 47 7.859 -15.537 -7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.386 -15.116 -6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.946 -18.001 -7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.771 -17.248 -5.819 1.00 0.00 H new ATOM 706 N LEU A 48 6.595 -13.775 -9.579 1.00 0.00 N ATOM 707 CA LEU A 48 6.354 -12.401 -10.044 1.00 0.00 C ATOM 708 C LEU A 48 5.409 -12.380 -11.249 1.00 0.00 C ATOM 709 O LEU A 48 4.549 -11.501 -11.354 1.00 0.00 O ATOM 710 CB LEU A 48 7.677 -11.700 -10.392 1.00 0.00 C ATOM 711 CG LEU A 48 8.628 -11.441 -9.210 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.042 -11.201 -9.715 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.164 -10.254 -8.369 1.00 0.00 C ATOM 0 H LEU A 48 7.514 -14.143 -9.826 1.00 0.00 H new ATOM 0 HA LEU A 48 5.877 -11.857 -9.228 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.203 -12.304 -11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.447 -10.745 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 48 8.619 -12.327 -8.575 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.705 -11.019 -8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.386 -12.078 -10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.050 -10.334 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.858 -10.100 -7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.133 -9.358 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.169 -10.456 -7.973 1.00 0.00 H new ATOM 725 N GLN A 49 5.583 -13.359 -12.150 1.00 0.00 N ATOM 726 CA GLN A 49 4.744 -13.495 -13.350 1.00 0.00 C ATOM 727 C GLN A 49 3.350 -14.020 -13.010 1.00 0.00 C ATOM 728 O GLN A 49 2.392 -13.784 -13.752 1.00 0.00 O ATOM 729 CB GLN A 49 5.412 -14.411 -14.381 1.00 0.00 C ATOM 730 CG GLN A 49 6.600 -13.776 -15.090 1.00 0.00 C ATOM 731 CD GLN A 49 7.255 -14.715 -16.085 1.00 0.00 C ATOM 732 OE1 GLN A 49 6.883 -14.754 -17.257 1.00 0.00 O ATOM 733 NE2 GLN A 49 8.236 -15.479 -15.619 1.00 0.00 N ATOM 0 H GLN A 49 6.305 -14.075 -12.068 1.00 0.00 H new ATOM 0 HA GLN A 49 4.634 -12.499 -13.779 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.743 -15.322 -13.883 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.672 -14.705 -15.125 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.270 -12.876 -15.608 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.337 -13.466 -14.349 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.512 -15.414 -14.639 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.714 -16.131 -16.241 1.00 0.00 H new ATOM 742 N ASP A 50 3.252 -14.730 -11.881 1.00 0.00 N ATOM 743 CA ASP A 50 1.990 -15.289 -11.400 1.00 0.00 C ATOM 744 C ASP A 50 1.066 -14.176 -10.870 1.00 0.00 C ATOM 745 O ASP A 50 -0.132 -14.161 -11.164 1.00 0.00 O ATOM 746 CB ASP A 50 2.305 -16.310 -10.311 1.00 0.00 C ATOM 747 CG ASP A 50 1.080 -17.020 -9.749 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.704 -18.078 -10.296 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.501 -16.515 -8.764 1.00 0.00 O ATOM 0 H ASP A 50 4.048 -14.932 -11.276 1.00 0.00 H new ATOM 0 HA ASP A 50 1.462 -15.778 -12.218 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.990 -17.056 -10.715 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.825 -15.807 -9.496 1.00 0.00 H new ATOM 754 N MET A 51 1.651 -13.254 -10.088 1.00 0.00 N ATOM 755 CA MET A 51 0.922 -12.118 -9.501 1.00 0.00 C ATOM 756 C MET A 51 0.527 -11.087 -10.567 1.00 0.00 C ATOM 757 O MET A 51 -0.553 -10.494 -10.496 1.00 0.00 O ATOM 758 CB MET A 51 1.770 -11.442 -8.415 1.00 0.00 C ATOM 759 CG MET A 51 2.072 -12.333 -7.217 1.00 0.00 C ATOM 760 SD MET A 51 3.083 -11.505 -5.975 1.00 0.00 S ATOM 761 CE MET A 51 3.598 -12.898 -4.974 1.00 0.00 C ATOM 0 H MET A 51 2.641 -13.275 -9.845 1.00 0.00 H new ATOM 0 HA MET A 51 0.008 -12.511 -9.055 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.711 -11.113 -8.856 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.251 -10.548 -8.068 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.135 -12.654 -6.762 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.585 -13.232 -7.558 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.764 -12.568 -3.949 1.00 0.00 H new ATOM 0 HE2 MET A 51 2.821 -13.663 -4.988 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.523 -13.313 -5.376 1.00 0.00 H new ATOM 771 N ILE A 52 1.420 -10.887 -11.553 1.00 0.00 N ATOM 772 CA ILE A 52 1.204 -9.942 -12.654 1.00 0.00 C ATOM 773 C ILE A 52 0.011 -10.329 -13.534 1.00 0.00 C ATOM 774 O ILE A 52 -0.872 -9.508 -13.763 1.00 0.00 O ATOM 775 CB ILE A 52 2.515 -9.795 -13.501 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.323 -8.583 -13.005 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.271 -9.723 -15.011 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.812 -7.202 -13.416 1.00 0.00 C ATOM 0 H ILE A 52 2.312 -11.379 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 52 0.957 -8.975 -12.216 1.00 0.00 H new ATOM 0 HB ILE A 52 3.094 -10.706 -13.349 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.361 -8.622 -11.916 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.347 -8.687 -13.363 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.225 -9.622 -15.529 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.772 -10.634 -15.343 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.642 -8.862 -15.237 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.467 -6.434 -13.004 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.803 -7.126 -14.503 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.801 -7.060 -13.034 1.00 0.00 H new ATOM 790 N ASN A 53 -0.029 -11.594 -13.972 1.00 0.00 N ATOM 791 CA ASN A 53 -1.095 -12.100 -14.859 1.00 0.00 C ATOM 792 C ASN A 53 -2.509 -11.970 -14.266 1.00 0.00 C ATOM 793 O ASN A 53 -3.502 -12.239 -14.951 1.00 0.00 O ATOM 794 CB ASN A 53 -0.815 -13.554 -15.222 1.00 0.00 C ATOM 795 CG ASN A 53 0.164 -13.688 -16.373 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.376 -13.753 -16.169 1.00 0.00 O ATOM 797 ND2 ASN A 53 -0.360 -13.730 -17.592 1.00 0.00 N ATOM 0 H ASN A 53 0.670 -12.295 -13.726 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.079 -11.473 -15.750 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.418 -14.073 -14.349 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.751 -14.046 -15.487 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.248 -13.819 -18.406 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.371 -13.673 -17.715 1.00 0.00 H new ATOM 804 N GLU A 54 -2.584 -11.550 -12.999 1.00 0.00 N ATOM 805 CA GLU A 54 -3.840 -11.350 -12.300 1.00 0.00 C ATOM 806 C GLU A 54 -4.467 -10.011 -12.698 1.00 0.00 C ATOM 807 O GLU A 54 -5.674 -9.925 -12.942 1.00 0.00 O ATOM 808 CB GLU A 54 -3.553 -11.368 -10.809 1.00 0.00 C ATOM 809 CG GLU A 54 -4.289 -12.459 -10.050 1.00 0.00 C ATOM 810 CD GLU A 54 -4.041 -12.398 -8.556 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.982 -12.887 -8.109 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.907 -11.863 -7.832 1.00 0.00 O ATOM 0 H GLU A 54 -1.763 -11.340 -12.432 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.543 -12.140 -12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.481 -11.494 -10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.823 -10.400 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.359 -12.371 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.977 -13.433 -10.427 1.00 0.00 H new ATOM 819 N VAL A 55 -3.619 -8.976 -12.755 1.00 0.00 N ATOM 820 CA VAL A 55 -4.046 -7.623 -13.128 1.00 0.00 C ATOM 821 C VAL A 55 -3.553 -7.245 -14.528 1.00 0.00 C ATOM 822 O VAL A 55 -4.204 -6.448 -15.210 1.00 0.00 O ATOM 823 CB VAL A 55 -3.595 -6.564 -12.070 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.021 -5.146 -12.448 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.142 -6.904 -10.688 1.00 0.00 C ATOM 0 H VAL A 55 -2.624 -9.053 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.136 -7.625 -13.148 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.506 -6.596 -12.049 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.684 -4.448 -11.681 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.576 -4.876 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.107 -5.101 -12.527 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.813 -6.151 -9.971 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.231 -6.921 -10.722 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.773 -7.883 -10.381 1.00 0.00 H new ATOM 835 N ASP A 56 -2.404 -7.803 -14.944 1.00 0.00 N ATOM 836 CA ASP A 56 -1.831 -7.554 -16.276 1.00 0.00 C ATOM 837 C ASP A 56 -2.871 -7.680 -17.409 1.00 0.00 C ATOM 838 O ASP A 56 -3.422 -8.761 -17.649 1.00 0.00 O ATOM 839 CB ASP A 56 -0.710 -8.554 -16.514 1.00 0.00 C ATOM 840 CG ASP A 56 0.272 -8.153 -17.613 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.013 -7.188 -18.358 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.325 -8.812 -17.732 1.00 0.00 O ATOM 0 H ASP A 56 -1.849 -8.437 -14.369 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.462 -6.528 -16.293 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.159 -8.691 -15.584 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.149 -9.519 -16.770 1.00 0.00 H new ATOM 847 N ALA A 57 -3.134 -6.554 -18.079 1.00 0.00 N ATOM 848 CA ALA A 57 -4.078 -6.502 -19.205 1.00 0.00 C ATOM 849 C ALA A 57 -3.443 -7.008 -20.507 1.00 0.00 C ATOM 850 O ALA A 57 -4.128 -7.589 -21.354 1.00 0.00 O ATOM 851 CB ALA A 57 -4.588 -5.082 -19.395 1.00 0.00 C ATOM 0 H ALA A 57 -2.702 -5.656 -17.860 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.913 -7.161 -18.965 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.286 -5.055 -20.231 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.095 -4.753 -18.488 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.748 -4.418 -19.602 1.00 0.00 H new ATOM 857 N ASP A 58 -2.131 -6.777 -20.647 1.00 0.00 N ATOM 858 CA ASP A 58 -1.374 -7.189 -21.839 1.00 0.00 C ATOM 859 C ASP A 58 -0.801 -8.605 -21.705 1.00 0.00 C ATOM 860 O ASP A 58 -0.785 -9.365 -22.678 1.00 0.00 O ATOM 861 CB ASP A 58 -0.245 -6.199 -22.117 1.00 0.00 C ATOM 862 CG ASP A 58 -0.750 -4.872 -22.651 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.874 -4.738 -23.887 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.020 -3.967 -21.834 1.00 0.00 O ATOM 0 H ASP A 58 -1.566 -6.302 -19.943 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.073 -7.195 -22.675 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.316 -6.027 -21.199 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.447 -6.636 -22.837 1.00 0.00 H new ATOM 869 N GLY A 59 -0.335 -8.947 -20.495 1.00 0.00 N ATOM 870 CA GLY A 59 0.239 -10.267 -20.231 1.00 0.00 C ATOM 871 C GLY A 59 1.686 -10.402 -20.687 1.00 0.00 C ATOM 872 O GLY A 59 2.009 -11.293 -21.478 1.00 0.00 O ATOM 0 H GLY A 59 -0.346 -8.325 -19.686 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.183 -10.472 -19.162 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.364 -11.024 -20.733 1.00 0.00 H new ATOM 876 N ASN A 60 2.549 -9.511 -20.182 1.00 0.00 N ATOM 877 CA ASN A 60 3.982 -9.518 -20.521 1.00 0.00 C ATOM 878 C ASN A 60 4.864 -9.333 -19.272 1.00 0.00 C ATOM 879 O ASN A 60 6.095 -9.272 -19.375 1.00 0.00 O ATOM 880 CB ASN A 60 4.290 -8.416 -21.547 1.00 0.00 C ATOM 881 CG ASN A 60 3.707 -8.714 -22.917 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.573 -8.340 -23.216 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.483 -9.390 -23.756 1.00 0.00 N ATOM 0 H ASN A 60 2.280 -8.771 -19.533 1.00 0.00 H new ATOM 0 HA ASN A 60 4.213 -10.492 -20.953 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.893 -7.467 -21.186 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.370 -8.297 -21.634 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.145 -9.619 -24.691 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.417 -9.680 -23.466 1.00 0.00 H new ATOM 890 N GLY A 61 4.221 -9.263 -18.099 1.00 0.00 N ATOM 891 CA GLY A 61 4.932 -9.075 -16.837 1.00 0.00 C ATOM 892 C GLY A 61 4.936 -7.632 -16.381 1.00 0.00 C ATOM 893 O GLY A 61 5.865 -7.204 -15.690 1.00 0.00 O ATOM 0 H GLY A 61 3.208 -9.334 -18.003 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.470 -9.694 -16.068 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.960 -9.420 -16.948 1.00 0.00 H new ATOM 897 N THR A 62 3.895 -6.879 -16.767 1.00 0.00 N ATOM 898 CA THR A 62 3.772 -5.486 -16.404 1.00 0.00 C ATOM 899 C THR A 62 2.325 -5.164 -16.086 1.00 0.00 C ATOM 900 O THR A 62 1.412 -5.578 -16.804 1.00 0.00 O ATOM 901 CB THR A 62 4.279 -4.516 -17.511 1.00 0.00 C ATOM 902 OG1 THR A 62 3.418 -4.568 -18.658 1.00 0.00 O ATOM 903 CG2 THR A 62 5.704 -4.834 -17.953 1.00 0.00 C ATOM 0 H THR A 62 3.125 -7.230 -17.337 1.00 0.00 H new ATOM 0 HA THR A 62 4.404 -5.336 -15.529 1.00 0.00 H new ATOM 0 HB THR A 62 4.269 -3.517 -17.076 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.749 -3.951 -19.344 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.011 -4.130 -18.726 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.377 -4.752 -17.099 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.744 -5.848 -18.350 1.00 0.00 H new ATOM 911 N ILE A 63 2.136 -4.413 -15.016 1.00 0.00 N ATOM 912 CA ILE A 63 0.815 -4.024 -14.563 1.00 0.00 C ATOM 913 C ILE A 63 0.569 -2.556 -14.906 1.00 0.00 C ATOM 914 O ILE A 63 1.489 -1.739 -14.826 1.00 0.00 O ATOM 915 CB ILE A 63 0.699 -4.294 -13.035 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.408 -5.321 -12.739 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.483 -3.012 -12.244 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.183 -6.135 -11.470 1.00 0.00 C ATOM 0 H ILE A 63 2.896 -4.056 -14.437 1.00 0.00 H new ATOM 0 HA ILE A 63 0.049 -4.613 -15.068 1.00 0.00 H new ATOM 0 HB ILE A 63 1.650 -4.715 -12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.361 -4.798 -12.657 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.490 -6.003 -13.585 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.408 -3.248 -11.182 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.324 -2.338 -12.407 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.437 -2.531 -12.575 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.008 -6.834 -11.335 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.752 -6.689 -11.554 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.132 -5.465 -10.612 1.00 0.00 H new ATOM 930 N ASP A 64 -0.665 -2.229 -15.283 1.00 0.00 N ATOM 931 CA ASP A 64 -1.002 -0.857 -15.644 1.00 0.00 C ATOM 932 C ASP A 64 -1.922 -0.226 -14.589 1.00 0.00 C ATOM 933 O ASP A 64 -2.493 -0.934 -13.753 1.00 0.00 O ATOM 934 CB ASP A 64 -1.641 -0.800 -17.038 1.00 0.00 C ATOM 935 CG ASP A 64 -0.825 -1.521 -18.100 1.00 0.00 C ATOM 936 OD1 ASP A 64 0.057 -0.880 -18.708 1.00 0.00 O ATOM 937 OD2 ASP A 64 -1.071 -2.726 -18.320 1.00 0.00 O ATOM 0 H ASP A 64 -1.440 -2.889 -15.346 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.079 -0.277 -15.675 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.637 -1.241 -16.993 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.767 0.242 -17.331 1.00 0.00 H new ATOM 942 N PHE A 65 -2.061 1.110 -14.640 1.00 0.00 N ATOM 943 CA PHE A 65 -2.886 1.868 -13.678 1.00 0.00 C ATOM 944 C PHE A 65 -4.419 1.635 -13.806 1.00 0.00 C ATOM 945 O PHE A 65 -5.098 1.643 -12.775 1.00 0.00 O ATOM 946 CB PHE A 65 -2.563 3.377 -13.746 1.00 0.00 C ATOM 947 CG PHE A 65 -2.622 3.992 -15.125 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.540 3.901 -15.987 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.759 4.661 -15.551 1.00 0.00 C ATOM 950 CE1 PHE A 65 -1.592 4.465 -17.248 1.00 0.00 C ATOM 951 CE2 PHE A 65 -3.816 5.226 -16.810 1.00 0.00 C ATOM 952 CZ PHE A 65 -2.732 5.128 -17.660 1.00 0.00 C ATOM 0 H PHE A 65 -1.609 1.694 -15.344 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.612 1.473 -12.700 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.260 3.910 -13.099 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.565 3.536 -13.338 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.647 3.384 -15.670 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.610 4.741 -14.891 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.742 4.387 -17.910 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.708 5.744 -17.130 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.775 5.569 -18.645 1.00 0.00 H new ATOM 962 N PRO A 66 -5.012 1.424 -15.036 1.00 0.00 N ATOM 963 CA PRO A 66 -6.473 1.211 -15.179 1.00 0.00 C ATOM 964 C PRO A 66 -7.000 -0.010 -14.405 1.00 0.00 C ATOM 965 O PRO A 66 -7.994 0.101 -13.681 1.00 0.00 O ATOM 966 CB PRO A 66 -6.676 1.024 -16.694 1.00 0.00 C ATOM 967 CG PRO A 66 -5.333 0.679 -17.236 1.00 0.00 C ATOM 968 CD PRO A 66 -4.346 1.395 -16.361 1.00 0.00 C ATOM 0 HA PRO A 66 -7.029 2.050 -14.761 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.397 0.232 -16.899 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.063 1.934 -17.153 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.167 -0.398 -17.214 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.237 0.995 -18.275 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.392 0.869 -16.319 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.140 2.400 -16.728 1.00 0.00 H new ATOM 976 N GLU A 67 -6.333 -1.167 -14.563 1.00 0.00 N ATOM 977 CA GLU A 67 -6.739 -2.401 -13.885 1.00 0.00 C ATOM 978 C GLU A 67 -6.251 -2.469 -12.428 1.00 0.00 C ATOM 979 O GLU A 67 -6.501 -3.461 -11.734 1.00 0.00 O ATOM 980 CB GLU A 67 -6.248 -3.630 -14.645 1.00 0.00 C ATOM 981 CG GLU A 67 -6.726 -3.741 -16.094 1.00 0.00 C ATOM 982 CD GLU A 67 -8.176 -4.183 -16.211 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.064 -3.305 -16.227 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.419 -5.405 -16.289 1.00 0.00 O ATOM 0 H GLU A 67 -5.510 -1.268 -15.156 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.829 -2.392 -13.869 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.158 -3.628 -14.639 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.568 -4.521 -14.106 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.606 -2.775 -16.585 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.092 -4.450 -16.626 1.00 0.00 H new ATOM 991 N PHE A 68 -5.550 -1.422 -11.963 1.00 0.00 N ATOM 992 CA PHE A 68 -5.053 -1.376 -10.579 1.00 0.00 C ATOM 993 C PHE A 68 -6.214 -1.228 -9.599 1.00 0.00 C ATOM 994 O PHE A 68 -6.217 -1.822 -8.517 1.00 0.00 O ATOM 995 CB PHE A 68 -4.045 -0.233 -10.408 1.00 0.00 C ATOM 996 CG PHE A 68 -3.023 -0.470 -9.328 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.855 -1.165 -9.601 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.226 0.009 -8.044 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.913 -1.378 -8.614 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.286 -0.201 -7.053 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.128 -0.895 -7.339 1.00 0.00 C ATOM 0 H PHE A 68 -5.316 -0.601 -12.521 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.543 -2.314 -10.362 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.528 -0.075 -11.354 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.588 0.685 -10.184 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.680 -1.544 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.130 0.553 -7.815 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.008 -1.923 -8.840 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.457 0.177 -6.056 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.391 -1.060 -6.567 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.189 -0.424 -10.012 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.410 -0.173 -9.255 1.00 0.00 C ATOM 1013 C LEU A 69 -9.334 -1.401 -9.300 1.00 0.00 C ATOM 1014 O LEU A 69 -10.286 -1.515 -8.523 1.00 0.00 O ATOM 1015 CB LEU A 69 -9.077 1.058 -9.859 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.299 1.637 -9.122 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.338 3.149 -9.276 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.594 1.027 -9.646 1.00 0.00 C ATOM 0 H LEU A 69 -7.152 0.080 -10.898 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.186 0.009 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.326 1.844 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.383 0.810 -10.875 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.206 1.387 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.207 3.546 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.430 3.581 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.405 3.405 -10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.441 1.454 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.694 1.243 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.575 -0.052 -9.495 1.00 0.00 H new ATOM 1030 N THR A 70 -9.013 -2.305 -10.229 1.00 0.00 N ATOM 1031 CA THR A 70 -9.759 -3.536 -10.467 1.00 0.00 C ATOM 1032 C THR A 70 -9.544 -4.580 -9.353 1.00 0.00 C ATOM 1033 O THR A 70 -10.500 -5.221 -8.908 1.00 0.00 O ATOM 1034 CB THR A 70 -9.340 -4.111 -11.832 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.502 -3.110 -12.845 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.144 -5.343 -12.225 1.00 0.00 C ATOM 0 H THR A 70 -8.210 -2.196 -10.848 1.00 0.00 H new ATOM 0 HA THR A 70 -10.823 -3.298 -10.466 1.00 0.00 H new ATOM 0 HB THR A 70 -8.296 -4.411 -11.743 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.548 -3.539 -13.725 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.805 -5.704 -13.196 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.002 -6.124 -11.478 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.201 -5.084 -12.283 1.00 0.00 H new ATOM 1044 N MET A 71 -8.288 -4.731 -8.917 1.00 0.00 N ATOM 1045 CA MET A 71 -7.918 -5.704 -7.875 1.00 0.00 C ATOM 1046 C MET A 71 -8.350 -5.265 -6.463 1.00 0.00 C ATOM 1047 O MET A 71 -8.737 -6.105 -5.646 1.00 0.00 O ATOM 1048 CB MET A 71 -6.404 -5.946 -7.903 1.00 0.00 C ATOM 1049 CG MET A 71 -5.991 -7.338 -7.437 1.00 0.00 C ATOM 1050 SD MET A 71 -4.204 -7.525 -7.295 1.00 0.00 S ATOM 1051 CE MET A 71 -4.096 -9.168 -6.589 1.00 0.00 C ATOM 0 H MET A 71 -7.502 -4.187 -9.272 1.00 0.00 H new ATOM 0 HA MET A 71 -8.452 -6.627 -8.099 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.040 -5.791 -8.919 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.916 -5.203 -7.273 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.451 -7.544 -6.471 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.375 -8.080 -8.138 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.513 -9.131 -5.669 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.098 -9.536 -6.369 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.611 -9.838 -7.299 1.00 0.00 H new ATOM 1061 N MET A 72 -8.280 -3.953 -6.188 1.00 0.00 N ATOM 1062 CA MET A 72 -8.638 -3.402 -4.868 1.00 0.00 C ATOM 1063 C MET A 72 -10.142 -3.470 -4.581 1.00 0.00 C ATOM 1064 O MET A 72 -10.548 -3.908 -3.503 1.00 0.00 O ATOM 1065 CB MET A 72 -8.149 -1.954 -4.742 1.00 0.00 C ATOM 1066 CG MET A 72 -6.656 -1.830 -4.489 1.00 0.00 C ATOM 1067 SD MET A 72 -6.139 -0.126 -4.213 1.00 0.00 S ATOM 1068 CE MET A 72 -4.383 -0.346 -3.948 1.00 0.00 C ATOM 0 H MET A 72 -7.978 -3.251 -6.863 1.00 0.00 H new ATOM 0 HA MET A 72 -8.140 -4.026 -4.126 1.00 0.00 H new ATOM 0 HB2 MET A 72 -8.399 -1.415 -5.656 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.687 -1.468 -3.928 1.00 0.00 H new ATOM 0 HG2 MET A 72 -6.387 -2.432 -3.621 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.112 -2.237 -5.341 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.892 0.627 -3.940 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.219 -0.843 -2.992 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.968 -0.956 -4.750 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.954 -3.039 -5.553 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.421 -3.027 -5.420 1.00 0.00 C ATOM 1080 C ALA A 73 -13.044 -4.434 -5.441 1.00 0.00 C ATOM 1081 O ALA A 73 -14.226 -4.594 -5.123 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.029 -2.170 -6.521 1.00 0.00 C ATOM 0 H ALA A 73 -10.618 -2.690 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.647 -2.602 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.114 -2.163 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.651 -1.151 -6.440 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.758 -2.581 -7.494 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.242 -5.445 -5.812 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.708 -6.835 -5.895 1.00 0.00 C ATOM 1090 C ARG A 74 -12.892 -7.481 -4.513 1.00 0.00 C ATOM 1091 O ARG A 74 -14.021 -7.781 -4.115 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.756 -7.669 -6.758 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.149 -7.713 -8.224 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.219 -8.611 -9.025 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.607 -8.684 -10.438 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.350 -9.721 -11.249 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.702 -10.797 -10.807 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -11.747 -9.677 -12.513 1.00 0.00 N ATOM 0 H ARG A 74 -11.260 -5.322 -6.061 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.691 -6.813 -6.366 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.749 -7.261 -6.672 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.722 -8.686 -6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.173 -8.074 -8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.128 -6.705 -8.638 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.198 -8.236 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.224 -9.613 -8.596 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.109 -7.888 -10.832 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.392 -10.843 -9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.516 -11.576 -11.439 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.244 -8.858 -12.863 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.555 -10.462 -13.135 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.777 -7.688 -3.789 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.808 -8.315 -2.457 1.00 0.00 C ATOM 1114 C LYS A 75 -12.288 -7.366 -1.362 1.00 0.00 C ATOM 1115 O LYS A 75 -12.520 -7.794 -0.226 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.430 -8.895 -2.098 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.049 -10.146 -2.887 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.591 -11.415 -2.239 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.209 -12.653 -3.034 1.00 0.00 C ATOM 1120 NZ LYS A 75 -10.734 -13.898 -2.409 1.00 0.00 N ATOM 0 H LYS A 75 -10.842 -7.429 -4.106 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.536 -9.124 -2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.672 -8.130 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.415 -9.132 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.434 -10.065 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.964 -10.212 -2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.204 -11.500 -1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.676 -11.351 -2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.595 -12.566 -4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.123 -12.715 -3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.452 -14.719 -2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.346 -13.995 -1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.772 -13.851 -2.359 1.00 0.00 H new ATOM 1134 N MET A 76 -12.443 -6.084 -1.705 1.00 0.00 N ATOM 1135 CA MET A 76 -12.939 -5.088 -0.752 1.00 0.00 C ATOM 1136 C MET A 76 -14.478 -5.131 -0.706 1.00 0.00 C ATOM 1137 O MET A 76 -15.120 -4.277 -0.082 1.00 0.00 O ATOM 1138 CB MET A 76 -12.443 -3.688 -1.146 1.00 0.00 C ATOM 1139 CG MET A 76 -12.296 -2.727 0.028 1.00 0.00 C ATOM 1140 SD MET A 76 -11.052 -3.265 1.218 1.00 0.00 S ATOM 1141 CE MET A 76 -11.130 -1.934 2.414 1.00 0.00 C ATOM 0 H MET A 76 -12.233 -5.713 -2.632 1.00 0.00 H new ATOM 0 HA MET A 76 -12.556 -5.318 0.242 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.479 -3.783 -1.647 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.137 -3.258 -1.869 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.030 -1.739 -0.348 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.257 -2.628 0.533 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.416 -2.123 3.215 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.886 -0.991 1.925 1.00 0.00 H new ATOM 0 HE3 MET A 76 -12.136 -1.878 2.830 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.052 -6.153 -1.365 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.505 -6.319 -1.436 1.00 0.00 C ATOM 1153 C LYS A 77 -17.010 -7.511 -0.604 1.00 0.00 C ATOM 1154 O LYS A 77 -18.208 -7.821 -0.635 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.942 -6.477 -2.900 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.883 -5.186 -3.703 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.355 -5.397 -5.135 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.302 -4.108 -5.944 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.382 -3.155 -5.557 1.00 0.00 N ATOM 0 H LYS A 77 -14.525 -6.876 -1.856 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.951 -5.421 -1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.307 -7.222 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.961 -6.863 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.503 -4.429 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.861 -4.806 -3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.733 -6.153 -5.615 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.375 -5.780 -5.129 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.332 -3.632 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.390 -4.343 -7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.307 -2.293 -6.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.309 -3.598 -5.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.284 -2.909 -4.551 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.114 -8.166 0.150 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.508 -9.328 0.960 1.00 0.00 C ATOM 1175 C ASP A 78 -16.615 -8.999 2.442 1.00 0.00 C ATOM 1176 O ASP A 78 -17.069 -9.818 3.248 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.541 -10.497 0.740 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.664 -11.105 -0.645 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.481 -12.035 -0.815 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.944 -10.651 -1.559 1.00 0.00 O ATOM 0 H ASP A 78 -15.127 -7.916 0.216 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.503 -9.621 0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.519 -10.151 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.731 -11.266 1.488 1.00 0.00 H new ATOM 1185 N THR A 79 -16.200 -7.783 2.778 1.00 0.00 N ATOM 1186 CA THR A 79 -16.209 -7.240 4.164 1.00 0.00 C ATOM 1187 C THR A 79 -15.323 -8.043 5.128 1.00 0.00 C ATOM 1188 O THR A 79 -15.162 -7.667 6.294 1.00 0.00 O ATOM 1189 CB THR A 79 -17.639 -7.108 4.755 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.616 -7.074 3.705 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.769 -5.844 5.598 1.00 0.00 C ATOM 0 H THR A 79 -15.837 -7.120 2.093 1.00 0.00 H new ATOM 0 HA THR A 79 -15.788 -6.239 4.068 1.00 0.00 H new ATOM 0 HB THR A 79 -17.814 -7.977 5.389 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.512 -6.992 4.094 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.780 -5.777 5.999 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.054 -5.880 6.420 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.566 -4.971 4.978 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.752 -9.138 4.624 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.833 -9.966 5.387 1.00 0.00 C ATOM 1201 C ASP A 80 -12.419 -9.511 5.018 1.00 0.00 C ATOM 1202 O ASP A 80 -11.435 -10.251 5.143 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.054 -11.451 5.060 1.00 0.00 C ATOM 1204 CG ASP A 80 -13.555 -12.374 6.158 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.368 -12.759 6.117 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -14.353 -12.710 7.059 1.00 0.00 O ATOM 0 H ASP A 80 -14.917 -9.471 3.674 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.995 -9.857 6.459 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -15.117 -11.629 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.544 -11.693 4.128 1.00 0.00 H new ATOM 1211 N SER A 81 -12.358 -8.238 4.580 1.00 0.00 N ATOM 1212 CA SER A 81 -11.133 -7.591 4.137 1.00 0.00 C ATOM 1213 C SER A 81 -10.231 -7.183 5.308 1.00 0.00 C ATOM 1214 O SER A 81 -9.142 -6.637 5.104 1.00 0.00 O ATOM 1215 CB SER A 81 -11.482 -6.379 3.273 1.00 0.00 C ATOM 1216 OG SER A 81 -12.502 -6.687 2.337 1.00 0.00 O ATOM 0 H SER A 81 -13.177 -7.632 4.528 1.00 0.00 H new ATOM 0 HA SER A 81 -10.567 -8.312 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.808 -5.557 3.911 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.592 -6.039 2.744 1.00 0.00 H new ATOM 0 HG SER A 81 -12.103 -7.102 1.544 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.691 -7.481 6.533 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.951 -7.182 7.765 1.00 0.00 C ATOM 1224 C GLU A 82 -8.723 -8.087 7.899 1.00 0.00 C ATOM 1225 O GLU A 82 -7.802 -7.790 8.666 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.889 -7.350 8.966 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.374 -6.750 10.271 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.337 -6.954 11.425 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.230 -7.992 12.111 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.197 -6.075 11.642 1.00 0.00 O ATOM 0 H GLU A 82 -11.589 -7.937 6.695 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.594 -6.153 7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.849 -6.892 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.073 -8.413 9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.413 -7.201 10.520 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.199 -5.683 10.132 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.734 -9.186 7.143 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.637 -10.139 7.117 1.00 0.00 C ATOM 1239 C GLU A 83 -6.461 -9.586 6.294 1.00 0.00 C ATOM 1240 O GLU A 83 -5.347 -10.110 6.350 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.150 -11.482 6.577 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.558 -11.493 5.102 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.994 -12.866 4.629 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.114 -13.673 4.261 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.213 -13.133 4.624 1.00 0.00 O ATOM 0 H GLU A 83 -9.510 -9.436 6.531 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.260 -10.303 8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.374 -12.233 6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.008 -11.789 7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.372 -10.784 4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.720 -11.152 4.494 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.751 -8.538 5.503 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.736 -7.860 4.690 1.00 0.00 C ATOM 1254 C GLU A 84 -4.950 -6.842 5.529 1.00 0.00 C ATOM 1255 O GLU A 84 -3.735 -6.705 5.364 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.375 -7.158 3.485 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.837 -8.106 2.383 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.338 -8.313 2.383 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.049 -7.498 1.759 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.803 -9.290 3.004 1.00 0.00 O ATOM 0 H GLU A 84 -7.687 -8.143 5.412 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.046 -8.621 4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.229 -6.575 3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.656 -6.454 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.529 -7.710 1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.341 -9.069 2.506 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.661 -6.133 6.430 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.047 -5.110 7.302 1.00 0.00 C ATOM 1269 C ILE A 85 -4.196 -5.725 8.405 1.00 0.00 C ATOM 1270 O ILE A 85 -3.199 -5.117 8.811 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.103 -4.130 7.917 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -6.919 -3.429 6.824 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.448 -3.068 8.804 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.229 -4.113 6.505 1.00 0.00 C ATOM 0 H ILE A 85 -6.664 -6.251 6.573 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.392 -4.530 6.652 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.766 -4.741 8.529 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.122 -2.404 7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.319 -3.373 5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.216 -2.409 9.210 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.917 -3.554 9.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.744 -2.483 8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.748 -3.558 5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.035 -5.129 6.161 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.850 -4.146 7.400 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.581 -6.911 8.898 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.793 -7.602 9.921 1.00 0.00 C ATOM 1288 C ARG A 86 -2.351 -7.768 9.420 1.00 0.00 C ATOM 1289 O ARG A 86 -1.395 -7.797 10.200 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.438 -8.954 10.288 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.493 -9.989 9.166 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.121 -11.290 9.640 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.185 -12.292 8.570 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.608 -13.554 8.731 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.010 -14.001 9.920 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.628 -14.376 7.690 1.00 0.00 N ATOM 0 H ARG A 86 -5.425 -7.405 8.607 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.773 -7.007 10.834 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.888 -9.382 11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.454 -8.768 10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.067 -9.590 8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.485 -10.183 8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.544 -11.688 10.475 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.126 -11.093 10.012 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.886 -12.008 7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.000 -13.379 10.729 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.328 -14.965 10.022 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.323 -14.047 6.774 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.949 -15.337 7.805 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.246 -7.875 8.088 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.981 -7.986 7.386 1.00 0.00 C ATOM 1312 C GLU A 87 -0.265 -6.644 7.256 1.00 0.00 C ATOM 1313 O GLU A 87 0.958 -6.573 7.405 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.194 -8.621 6.019 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.253 -10.140 6.053 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.470 -10.747 4.681 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.642 -10.917 4.285 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.467 -11.052 4.001 1.00 0.00 O ATOM 0 H GLU A 87 -3.056 -7.886 7.468 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.333 -8.629 7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.121 -8.240 5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.387 -8.312 5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.325 -10.526 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.059 -10.454 6.716 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.034 -5.584 6.970 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.483 -4.231 6.836 1.00 0.00 C ATOM 1327 C ALA A 88 -0.060 -3.673 8.199 1.00 0.00 C ATOM 1328 O ALA A 88 0.698 -2.705 8.277 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.501 -3.311 6.177 1.00 0.00 C ATOM 0 H ALA A 88 -2.042 -5.640 6.827 1.00 0.00 H new ATOM 0 HA ALA A 88 0.403 -4.284 6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.080 -2.310 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.750 -3.694 5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.403 -3.269 6.788 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.558 -4.317 9.266 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.262 -3.932 10.649 1.00 0.00 C ATOM 1337 C PHE A 89 1.168 -4.276 11.046 1.00 0.00 C ATOM 1338 O PHE A 89 1.836 -3.471 11.698 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.273 -4.599 11.599 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.448 -3.908 12.931 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.182 -2.734 13.033 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.888 -4.444 14.080 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.351 -2.110 14.254 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.053 -3.822 15.304 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.785 -2.654 15.391 1.00 0.00 C ATOM 0 H PHE A 89 -1.179 -5.122 9.190 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.356 -2.849 10.726 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.241 -4.645 11.101 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.957 -5.627 11.778 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.626 -2.304 12.148 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.316 -5.358 14.019 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.925 -1.198 14.320 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.610 -4.249 16.191 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.915 -2.167 16.346 1.00 0.00 H new ATOM 1355 N ARG A 90 1.643 -5.455 10.640 1.00 0.00 N ATOM 1356 CA ARG A 90 2.999 -5.882 10.970 1.00 0.00 C ATOM 1357 C ARG A 90 4.055 -5.114 10.156 1.00 0.00 C ATOM 1358 O ARG A 90 5.208 -4.989 10.579 1.00 0.00 O ATOM 1359 CB ARG A 90 3.098 -7.394 10.782 1.00 0.00 C ATOM 1360 CG ARG A 90 2.901 -7.883 9.346 1.00 0.00 C ATOM 1361 CD ARG A 90 1.909 -9.029 9.271 1.00 0.00 C ATOM 1362 NE ARG A 90 2.480 -10.297 9.744 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.773 -11.410 9.985 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.454 -11.442 9.803 1.00 0.00 N ATOM 1365 NH2 ARG A 90 2.395 -12.501 10.412 1.00 0.00 N ATOM 0 H ARG A 90 1.111 -6.126 10.086 1.00 0.00 H new ATOM 0 HA ARG A 90 3.210 -5.646 12.013 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.076 -7.725 11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.354 -7.873 11.418 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.550 -7.058 8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.859 -8.204 8.937 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.030 -8.785 9.868 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.572 -9.147 8.241 1.00 0.00 H new ATOM 0 HE ARG A 90 3.487 -10.333 9.900 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.036 -10.610 9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.066 -12.299 9.992 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.405 -12.489 10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.863 -13.352 10.597 1.00 0.00 H new ATOM 1379 N VAL A 91 3.634 -4.606 8.987 1.00 0.00 N ATOM 1380 CA VAL A 91 4.502 -3.815 8.102 1.00 0.00 C ATOM 1381 C VAL A 91 4.652 -2.384 8.649 1.00 0.00 C ATOM 1382 O VAL A 91 5.688 -1.744 8.450 1.00 0.00 O ATOM 1383 CB VAL A 91 3.961 -3.758 6.639 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.042 -3.289 5.665 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.411 -5.109 6.188 1.00 0.00 C ATOM 0 H VAL A 91 2.687 -4.731 8.630 1.00 0.00 H new ATOM 0 HA VAL A 91 5.473 -4.310 8.079 1.00 0.00 H new ATOM 0 HB VAL A 91 3.145 -3.035 6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.634 -3.260 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.380 -2.292 5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.884 -3.980 5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.044 -5.029 5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.202 -5.857 6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.593 -5.407 6.845 1.00 0.00 H new ATOM 1395 N PHE A 92 3.601 -1.899 9.338 1.00 0.00 N ATOM 1396 CA PHE A 92 3.604 -0.560 9.928 1.00 0.00 C ATOM 1397 C PHE A 92 4.217 -0.587 11.330 1.00 0.00 C ATOM 1398 O PHE A 92 5.235 0.068 11.573 1.00 0.00 O ATOM 1399 CB PHE A 92 2.190 0.036 9.945 1.00 0.00 C ATOM 1400 CG PHE A 92 1.829 0.764 8.677 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.175 2.096 8.506 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.146 0.120 7.659 1.00 0.00 C ATOM 1403 CE1 PHE A 92 1.847 2.768 7.345 1.00 0.00 C ATOM 1404 CE2 PHE A 92 0.815 0.787 6.495 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.166 2.113 6.338 1.00 0.00 C ATOM 0 H PHE A 92 2.740 -2.422 9.496 1.00 0.00 H new ATOM 0 HA PHE A 92 4.224 0.086 9.306 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.469 -0.764 10.113 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.104 0.724 10.786 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.707 2.614 9.290 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.868 -0.917 7.776 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.123 3.805 7.225 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.283 0.272 5.709 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.908 2.637 5.429 1.00 0.00 H new ATOM 1415 N ASP A 93 3.595 -1.342 12.245 1.00 0.00 N ATOM 1416 CA ASP A 93 4.103 -1.476 13.609 1.00 0.00 C ATOM 1417 C ASP A 93 4.930 -2.765 13.741 1.00 0.00 C ATOM 1418 O ASP A 93 4.397 -3.847 14.014 1.00 0.00 O ATOM 1419 CB ASP A 93 2.959 -1.394 14.640 1.00 0.00 C ATOM 1420 CG ASP A 93 1.843 -2.406 14.421 1.00 0.00 C ATOM 1421 OD1 ASP A 93 1.944 -3.529 14.959 1.00 0.00 O ATOM 1422 OD2 ASP A 93 0.869 -2.069 13.716 1.00 0.00 O ATOM 0 H ASP A 93 2.740 -1.867 12.062 1.00 0.00 H new ATOM 0 HA ASP A 93 4.768 -0.640 13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.374 -1.539 15.638 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.534 -0.391 14.614 1.00 0.00 H new ATOM 1427 N LYS A 94 6.244 -2.626 13.517 1.00 0.00 N ATOM 1428 CA LYS A 94 7.190 -3.755 13.561 1.00 0.00 C ATOM 1429 C LYS A 94 7.365 -4.359 14.960 1.00 0.00 C ATOM 1430 O LYS A 94 7.378 -5.585 15.105 1.00 0.00 O ATOM 1431 CB LYS A 94 8.553 -3.328 13.002 1.00 0.00 C ATOM 1432 CG LYS A 94 8.564 -3.150 11.490 1.00 0.00 C ATOM 1433 CD LYS A 94 9.950 -2.789 10.978 1.00 0.00 C ATOM 1434 CE LYS A 94 9.960 -2.581 9.470 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.846 -3.867 8.723 1.00 0.00 N ATOM 0 H LYS A 94 6.683 -1.731 13.301 1.00 0.00 H new ATOM 0 HA LYS A 94 6.756 -4.537 12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.851 -2.391 13.472 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.299 -4.074 13.277 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.228 -4.070 11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.857 -2.369 11.210 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.295 -1.881 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.652 -3.581 11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.135 -1.926 9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.881 -2.075 9.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.857 -3.677 7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.647 -4.484 8.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.955 -4.339 8.978 1.00 0.00 H new ATOM 1449 N ASP A 95 7.496 -3.503 15.977 1.00 0.00 N ATOM 1450 CA ASP A 95 7.688 -3.972 17.357 1.00 0.00 C ATOM 1451 C ASP A 95 6.386 -3.972 18.154 1.00 0.00 C ATOM 1452 O ASP A 95 6.361 -4.344 19.333 1.00 0.00 O ATOM 1453 CB ASP A 95 8.757 -3.130 18.059 1.00 0.00 C ATOM 1454 CG ASP A 95 9.530 -3.916 19.104 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.088 -3.946 20.272 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.576 -4.501 18.752 1.00 0.00 O ATOM 0 H ASP A 95 7.473 -2.488 15.875 1.00 0.00 H new ATOM 0 HA ASP A 95 8.028 -5.007 17.307 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.452 -2.740 17.316 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.283 -2.271 18.534 1.00 0.00 H new ATOM 1461 N GLY A 96 5.315 -3.578 17.474 1.00 0.00 N ATOM 1462 CA GLY A 96 3.970 -3.501 18.058 1.00 0.00 C ATOM 1463 C GLY A 96 3.906 -2.842 19.411 1.00 0.00 C ATOM 1464 O GLY A 96 3.684 -3.520 20.419 1.00 0.00 O ATOM 0 H GLY A 96 5.350 -3.300 16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.322 -2.955 17.372 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.567 -4.510 18.142 1.00 0.00 H new ATOM 1468 N ASN A 97 4.100 -1.527 19.440 1.00 0.00 N ATOM 1469 CA ASN A 97 3.998 -0.770 20.685 1.00 0.00 C ATOM 1470 C ASN A 97 2.506 -0.576 21.013 1.00 0.00 C ATOM 1471 O ASN A 97 2.123 0.322 21.774 1.00 0.00 O ATOM 1472 CB ASN A 97 4.718 0.581 20.539 1.00 0.00 C ATOM 1473 CG ASN A 97 5.113 1.185 21.876 1.00 0.00 C ATOM 1474 OD1 ASN A 97 4.348 1.935 22.482 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.313 0.859 22.340 1.00 0.00 N ATOM 0 H ASN A 97 4.328 -0.965 18.620 1.00 0.00 H new ATOM 0 HA ASN A 97 4.477 -1.311 21.501 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.611 0.448 19.928 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.069 1.278 20.008 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.634 1.234 23.233 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.914 0.233 21.804 1.00 0.00 H new ATOM 1482 N GLY A 98 1.677 -1.470 20.431 1.00 0.00 N ATOM 1483 CA GLY A 98 0.233 -1.402 20.611 1.00 0.00 C ATOM 1484 C GLY A 98 -0.431 -0.616 19.492 1.00 0.00 C ATOM 1485 O GLY A 98 -1.581 -0.882 19.131 1.00 0.00 O ATOM 0 H GLY A 98 1.992 -2.238 19.838 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.179 -2.411 20.643 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.006 -0.935 21.569 1.00 0.00 H new ATOM 1489 N TYR A 99 0.316 0.358 18.951 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.150 1.214 17.855 1.00 0.00 C ATOM 1491 C TYR A 99 0.996 1.403 16.840 1.00 0.00 C ATOM 1492 O TYR A 99 1.939 0.603 16.830 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.679 2.574 18.384 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.902 2.643 19.886 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -2.097 2.218 20.452 1.00 0.00 C ATOM 1496 CD2 TYR A 99 0.086 3.132 20.731 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -2.302 2.280 21.817 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -0.112 3.196 22.098 1.00 0.00 C ATOM 1499 CZ TYR A 99 -1.307 2.770 22.635 1.00 0.00 C ATOM 1500 OH TYR A 99 -1.507 2.833 23.995 1.00 0.00 O ATOM 0 H TYR A 99 1.263 0.573 19.264 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.989 0.730 17.354 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.027 3.355 18.102 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.620 2.799 17.883 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.879 1.833 19.815 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.024 3.468 20.314 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.238 1.946 22.241 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.666 3.578 22.742 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.708 3.201 24.426 1.00 0.00 H new ATOM 1510 N ILE A 100 0.925 2.441 15.988 1.00 0.00 N ATOM 1511 CA ILE A 100 1.962 2.670 14.978 1.00 0.00 C ATOM 1512 C ILE A 100 2.731 3.976 15.218 1.00 0.00 C ATOM 1513 O ILE A 100 2.242 5.067 14.924 1.00 0.00 O ATOM 1514 CB ILE A 100 1.398 2.603 13.523 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.744 1.230 13.271 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.498 2.852 12.482 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.466 1.272 12.358 1.00 0.00 C ATOM 0 H ILE A 100 0.168 3.125 15.981 1.00 0.00 H new ATOM 0 HA ILE A 100 2.674 1.852 15.086 1.00 0.00 H new ATOM 0 HB ILE A 100 0.649 3.388 13.420 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.488 0.561 12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.447 0.801 14.228 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.070 2.798 11.481 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.931 3.840 12.639 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.275 2.095 12.586 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.864 0.265 12.235 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.231 1.913 12.797 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.174 1.669 11.386 1.00 0.00 H new ATOM 1529 N SER A 101 3.984 3.833 15.675 1.00 0.00 N ATOM 1530 CA SER A 101 4.849 4.978 15.980 1.00 0.00 C ATOM 1531 C SER A 101 5.475 5.560 14.710 1.00 0.00 C ATOM 1532 O SER A 101 5.625 4.862 13.703 1.00 0.00 O ATOM 1533 CB SER A 101 5.946 4.556 16.965 1.00 0.00 C ATOM 1534 OG SER A 101 6.659 5.680 17.456 1.00 0.00 O ATOM 0 H SER A 101 4.422 2.927 15.842 1.00 0.00 H new ATOM 0 HA SER A 101 4.234 5.755 16.434 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.500 4.013 17.798 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.637 3.872 16.472 1.00 0.00 H new ATOM 0 HG SER A 101 7.350 5.381 18.083 1.00 0.00 H new ATOM 1540 N ALA A 102 5.839 6.850 14.783 1.00 0.00 N ATOM 1541 CA ALA A 102 6.435 7.576 13.653 1.00 0.00 C ATOM 1542 C ALA A 102 7.834 7.075 13.294 1.00 0.00 C ATOM 1543 O ALA A 102 8.222 7.107 12.125 1.00 0.00 O ATOM 1544 CB ALA A 102 6.473 9.067 13.952 1.00 0.00 C ATOM 0 H ALA A 102 5.729 7.416 15.624 1.00 0.00 H new ATOM 0 HA ALA A 102 5.801 7.388 12.786 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.916 9.596 13.108 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.459 9.431 14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.071 9.244 14.846 1.00 0.00 H new ATOM 1550 N ALA A 103 8.578 6.600 14.302 1.00 0.00 N ATOM 1551 CA ALA A 103 9.940 6.088 14.101 1.00 0.00 C ATOM 1552 C ALA A 103 9.960 4.848 13.201 1.00 0.00 C ATOM 1553 O ALA A 103 10.873 4.681 12.389 1.00 0.00 O ATOM 1554 CB ALA A 103 10.586 5.776 15.443 1.00 0.00 C ATOM 0 H ALA A 103 8.257 6.560 15.269 1.00 0.00 H new ATOM 0 HA ALA A 103 10.513 6.866 13.597 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.595 5.397 15.282 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.631 6.684 16.045 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.995 5.023 15.965 1.00 0.00 H new ATOM 1560 N GLU A 104 8.941 3.990 13.355 1.00 0.00 N ATOM 1561 CA GLU A 104 8.818 2.761 12.573 1.00 0.00 C ATOM 1562 C GLU A 104 8.293 3.022 11.158 1.00 0.00 C ATOM 1563 O GLU A 104 8.743 2.379 10.205 1.00 0.00 O ATOM 1564 CB GLU A 104 7.917 1.770 13.310 1.00 0.00 C ATOM 1565 CG GLU A 104 8.437 0.337 13.311 1.00 0.00 C ATOM 1566 CD GLU A 104 9.576 0.115 14.293 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.295 -0.229 15.460 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.747 0.283 13.892 1.00 0.00 O ATOM 0 H GLU A 104 8.184 4.132 14.024 1.00 0.00 H new ATOM 0 HA GLU A 104 9.815 2.334 12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.797 2.102 14.341 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.928 1.786 12.853 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.618 -0.340 13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.775 0.079 12.307 1.00 0.00 H new ATOM 1575 N LEU A 105 7.342 3.965 11.025 1.00 0.00 N ATOM 1576 CA LEU A 105 6.780 4.319 9.709 1.00 0.00 C ATOM 1577 C LEU A 105 7.821 5.088 8.879 1.00 0.00 C ATOM 1578 O LEU A 105 7.846 4.984 7.649 1.00 0.00 O ATOM 1579 CB LEU A 105 5.422 5.065 9.844 1.00 0.00 C ATOM 1580 CG LEU A 105 5.430 6.560 10.209 1.00 0.00 C ATOM 1581 CD1 LEU A 105 5.427 7.429 8.960 1.00 0.00 C ATOM 1582 CD2 LEU A 105 4.216 6.888 11.069 1.00 0.00 C ATOM 0 H LEU A 105 6.950 4.491 11.806 1.00 0.00 H new ATOM 0 HA LEU A 105 6.551 3.403 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.892 4.959 8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.833 4.544 10.599 1.00 0.00 H new ATOM 0 HG LEU A 105 6.342 6.770 10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 105 5.433 8.480 9.248 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.313 7.211 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.533 7.219 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.227 7.948 11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.305 6.657 10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.246 6.294 11.983 1.00 0.00 H new ATOM 1594 N ARG A 106 8.676 5.860 9.579 1.00 0.00 N ATOM 1595 CA ARG A 106 9.770 6.610 8.957 1.00 0.00 C ATOM 1596 C ARG A 106 10.771 5.665 8.288 1.00 0.00 C ATOM 1597 O ARG A 106 11.096 5.829 7.113 1.00 0.00 O ATOM 1598 CB ARG A 106 10.498 7.420 10.026 1.00 0.00 C ATOM 1599 CG ARG A 106 9.907 8.794 10.287 1.00 0.00 C ATOM 1600 CD ARG A 106 10.946 9.745 10.871 1.00 0.00 C ATOM 1601 NE ARG A 106 11.901 10.216 9.858 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.123 10.697 10.126 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.570 10.790 11.377 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.905 11.089 9.129 1.00 0.00 N ATOM 0 H ARG A 106 8.622 5.977 10.591 1.00 0.00 H new ATOM 0 HA ARG A 106 9.347 7.269 8.199 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.495 6.854 10.958 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.540 7.537 9.728 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.516 9.206 9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.066 8.705 10.974 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.441 10.602 11.318 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.488 9.241 11.672 1.00 0.00 H new ATOM 0 HE ARG A 106 11.613 10.174 8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.979 10.492 12.153 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.503 11.159 11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.575 11.023 8.166 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.836 11.456 9.325 1.00 0.00 H new ATOM 1618 N HIS A 107 11.210 4.652 9.058 1.00 0.00 N ATOM 1619 CA HIS A 107 12.172 3.632 8.601 1.00 0.00 C ATOM 1620 C HIS A 107 11.739 2.944 7.312 1.00 0.00 C ATOM 1621 O HIS A 107 12.576 2.594 6.481 1.00 0.00 O ATOM 1622 CB HIS A 107 12.405 2.588 9.695 1.00 0.00 C ATOM 1623 CG HIS A 107 13.540 2.925 10.614 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.783 2.334 10.522 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.617 3.797 11.648 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.573 2.826 11.459 1.00 0.00 C ATOM 1627 NE2 HIS A 107 14.891 3.715 12.155 1.00 0.00 N ATOM 0 H HIS A 107 10.905 4.517 10.022 1.00 0.00 H new ATOM 0 HA HIS A 107 13.103 4.157 8.388 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.493 2.479 10.282 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.601 1.622 9.228 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.825 4.437 12.007 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.603 2.548 11.627 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.251 4.254 12.942 1.00 0.00 H new ATOM 1636 N VAL A 108 10.429 2.760 7.157 1.00 0.00 N ATOM 1637 CA VAL A 108 9.855 2.126 5.964 1.00 0.00 C ATOM 1638 C VAL A 108 10.059 3.002 4.730 1.00 0.00 C ATOM 1639 O VAL A 108 10.304 2.517 3.622 1.00 0.00 O ATOM 1640 CB VAL A 108 8.351 1.815 6.206 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.595 1.487 4.916 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.194 0.671 7.199 1.00 0.00 C ATOM 0 H VAL A 108 9.736 3.043 7.849 1.00 0.00 H new ATOM 0 HA VAL A 108 10.372 1.185 5.777 1.00 0.00 H new ATOM 0 HB VAL A 108 7.911 2.724 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.551 1.279 5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.653 2.336 4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.043 0.612 4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.135 0.468 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.680 -0.222 6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.655 0.947 8.148 1.00 0.00 H new ATOM 1652 N MET A 109 9.947 4.283 4.976 1.00 0.00 N ATOM 1653 CA MET A 109 10.128 5.329 3.958 1.00 0.00 C ATOM 1654 C MET A 109 11.615 5.550 3.661 1.00 0.00 C ATOM 1655 O MET A 109 12.006 5.772 2.512 1.00 0.00 O ATOM 1656 CB MET A 109 9.479 6.645 4.406 1.00 0.00 C ATOM 1657 CG MET A 109 7.956 6.619 4.381 1.00 0.00 C ATOM 1658 SD MET A 109 7.222 8.264 4.489 1.00 0.00 S ATOM 1659 CE MET A 109 7.350 8.814 2.787 1.00 0.00 C ATOM 0 H MET A 109 9.724 4.652 5.901 1.00 0.00 H new ATOM 0 HA MET A 109 9.638 4.993 3.044 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.813 6.878 5.417 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.830 7.450 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.621 6.137 3.462 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.595 6.011 5.210 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.935 9.818 2.697 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.398 8.826 2.486 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.795 8.133 2.142 1.00 0.00 H new ATOM 1669 N THR A 110 12.430 5.482 4.727 1.00 0.00 N ATOM 1670 CA THR A 110 13.886 5.661 4.643 1.00 0.00 C ATOM 1671 C THR A 110 14.583 4.429 4.049 1.00 0.00 C ATOM 1672 O THR A 110 15.655 4.550 3.448 1.00 0.00 O ATOM 1673 CB THR A 110 14.514 5.965 6.026 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.505 6.286 6.989 1.00 0.00 O ATOM 1675 CG2 THR A 110 15.486 7.128 5.930 1.00 0.00 C ATOM 0 H THR A 110 12.095 5.301 5.673 1.00 0.00 H new ATOM 0 HA THR A 110 14.040 6.515 3.983 1.00 0.00 H new ATOM 0 HB THR A 110 15.045 5.069 6.346 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.813 5.592 6.981 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.916 7.325 6.912 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.282 6.880 5.229 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.958 8.015 5.580 1.00 0.00 H new ATOM 1683 N ASN A 111 13.962 3.248 4.222 1.00 0.00 N ATOM 1684 CA ASN A 111 14.514 1.984 3.716 1.00 0.00 C ATOM 1685 C ASN A 111 14.354 1.858 2.199 1.00 0.00 C ATOM 1686 O ASN A 111 15.021 1.037 1.563 1.00 0.00 O ATOM 1687 CB ASN A 111 13.850 0.793 4.406 1.00 0.00 C ATOM 1688 CG ASN A 111 14.636 0.307 5.609 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.423 0.764 6.732 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.553 -0.625 5.379 1.00 0.00 N ATOM 0 H ASN A 111 13.073 3.146 4.711 1.00 0.00 H new ATOM 0 HA ASN A 111 15.580 1.986 3.943 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.845 1.074 4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.743 -0.023 3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.114 -0.990 6.149 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.697 -0.976 4.432 1.00 0.00 H new ATOM 1697 N LEU A 112 13.462 2.683 1.637 1.00 0.00 N ATOM 1698 CA LEU A 112 13.184 2.710 0.220 1.00 0.00 C ATOM 1699 C LEU A 112 14.231 3.517 -0.563 1.00 0.00 C ATOM 1700 O LEU A 112 14.202 3.549 -1.798 1.00 0.00 O ATOM 1701 CB LEU A 112 11.805 3.318 0.050 1.00 0.00 C ATOM 1702 CG LEU A 112 10.738 2.355 -0.457 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.377 2.762 0.065 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.730 2.288 -1.980 1.00 0.00 C ATOM 0 H LEU A 112 12.912 3.355 2.173 1.00 0.00 H new ATOM 0 HA LEU A 112 13.223 1.697 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.482 3.724 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.876 4.156 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 112 10.976 1.359 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.623 2.067 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.385 2.744 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.141 3.769 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.958 1.593 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.524 3.278 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.702 1.945 -2.334 1.00 0.00 H new ATOM 1716 N GLY A 113 15.153 4.159 0.170 1.00 0.00 N ATOM 1717 CA GLY A 113 16.201 4.962 -0.450 1.00 0.00 C ATOM 1718 C GLY A 113 15.845 6.438 -0.537 1.00 0.00 C ATOM 1719 O GLY A 113 16.211 7.109 -1.507 1.00 0.00 O ATOM 0 H GLY A 113 15.189 4.134 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.123 4.849 0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.398 4.582 -1.452 1.00 0.00 H new ATOM 1723 N GLU A 114 15.132 6.937 0.480 1.00 0.00 N ATOM 1724 CA GLU A 114 14.716 8.341 0.533 1.00 0.00 C ATOM 1725 C GLU A 114 14.956 8.924 1.927 1.00 0.00 C ATOM 1726 O GLU A 114 14.922 8.198 2.926 1.00 0.00 O ATOM 1727 CB GLU A 114 13.234 8.471 0.155 1.00 0.00 C ATOM 1728 CG GLU A 114 12.882 9.788 -0.526 1.00 0.00 C ATOM 1729 CD GLU A 114 11.412 9.883 -0.885 1.00 0.00 C ATOM 1730 OE1 GLU A 114 10.625 10.367 -0.045 1.00 0.00 O ATOM 1731 OE2 GLU A 114 11.048 9.473 -2.007 1.00 0.00 O ATOM 0 H GLU A 114 14.830 6.384 1.282 1.00 0.00 H new ATOM 0 HA GLU A 114 15.315 8.903 -0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.965 7.648 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.629 8.366 1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.146 10.615 0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.481 9.897 -1.430 1.00 0.00 H new ATOM 1738 N LYS A 115 15.196 10.238 1.976 1.00 0.00 N ATOM 1739 CA LYS A 115 15.439 10.942 3.234 1.00 0.00 C ATOM 1740 C LYS A 115 14.365 11.997 3.485 1.00 0.00 C ATOM 1741 O LYS A 115 14.157 12.893 2.660 1.00 0.00 O ATOM 1742 CB LYS A 115 16.824 11.589 3.230 1.00 0.00 C ATOM 1743 CG LYS A 115 17.965 10.605 3.439 1.00 0.00 C ATOM 1744 CD LYS A 115 19.312 11.308 3.438 1.00 0.00 C ATOM 1745 CE LYS A 115 20.453 10.327 3.657 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.777 11.008 3.664 1.00 0.00 N ATOM 0 H LYS A 115 15.227 10.837 1.151 1.00 0.00 H new ATOM 0 HA LYS A 115 15.397 10.211 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.971 12.104 2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.863 12.346 4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.827 10.082 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.946 9.851 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.453 11.825 2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.328 12.067 4.220 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.308 9.806 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.438 9.571 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.528 10.305 3.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.927 11.484 2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.801 11.712 4.429 1.00 0.00 H new ATOM 1760 N LEU A 116 13.682 11.873 4.628 1.00 0.00 N ATOM 1761 CA LEU A 116 12.619 12.806 5.008 1.00 0.00 C ATOM 1762 C LEU A 116 12.941 13.503 6.329 1.00 0.00 C ATOM 1763 O LEU A 116 13.743 13.005 7.125 1.00 0.00 O ATOM 1764 CB LEU A 116 11.277 12.069 5.113 1.00 0.00 C ATOM 1765 CG LEU A 116 10.688 11.583 3.783 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.182 10.180 3.451 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.168 11.617 3.833 1.00 0.00 C ATOM 0 H LEU A 116 13.849 11.131 5.308 1.00 0.00 H new ATOM 0 HA LEU A 116 12.547 13.568 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.405 11.209 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.555 12.731 5.591 1.00 0.00 H new ATOM 0 HG LEU A 116 11.025 12.255 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.751 9.857 2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.269 10.186 3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.880 9.492 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.765 11.269 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.816 10.969 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.833 12.638 4.018 1.00 0.00 H new ATOM 1779 N THR A 117 12.304 14.661 6.549 1.00 0.00 N ATOM 1780 CA THR A 117 12.502 15.451 7.769 1.00 0.00 C ATOM 1781 C THR A 117 11.469 15.090 8.841 1.00 0.00 C ATOM 1782 O THR A 117 10.456 14.449 8.546 1.00 0.00 O ATOM 1783 CB THR A 117 12.423 16.968 7.479 1.00 0.00 C ATOM 1784 OG1 THR A 117 11.260 17.262 6.696 1.00 0.00 O ATOM 1785 CG2 THR A 117 13.670 17.456 6.750 1.00 0.00 C ATOM 0 H THR A 117 11.642 15.073 5.891 1.00 0.00 H new ATOM 0 HA THR A 117 13.499 15.212 8.139 1.00 0.00 H new ATOM 0 HB THR A 117 12.358 17.488 8.435 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.434 17.043 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.585 18.526 6.560 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.549 17.265 7.365 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.768 16.926 5.803 1.00 0.00 H new ATOM 1793 N ASP A 118 11.738 15.515 10.087 1.00 0.00 N ATOM 1794 CA ASP A 118 10.851 15.251 11.232 1.00 0.00 C ATOM 1795 C ASP A 118 9.548 16.057 11.161 1.00 0.00 C ATOM 1796 O ASP A 118 8.497 15.587 11.605 1.00 0.00 O ATOM 1797 CB ASP A 118 11.577 15.568 12.533 1.00 0.00 C ATOM 1798 CG ASP A 118 12.466 14.430 12.995 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.652 14.408 12.603 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.977 13.562 13.747 1.00 0.00 O ATOM 0 H ASP A 118 12.573 16.049 10.328 1.00 0.00 H new ATOM 0 HA ASP A 118 10.585 14.194 11.197 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.181 16.465 12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.845 15.790 13.309 1.00 0.00 H new ATOM 1805 N GLU A 119 9.637 17.271 10.600 1.00 0.00 N ATOM 1806 CA GLU A 119 8.483 18.171 10.451 1.00 0.00 C ATOM 1807 C GLU A 119 7.468 17.656 9.424 1.00 0.00 C ATOM 1808 O GLU A 119 6.261 17.864 9.577 1.00 0.00 O ATOM 1809 CB GLU A 119 8.963 19.561 10.040 1.00 0.00 C ATOM 1810 CG GLU A 119 9.448 20.423 11.200 1.00 0.00 C ATOM 1811 CD GLU A 119 8.312 21.064 11.980 1.00 0.00 C ATOM 1812 OE1 GLU A 119 7.831 20.440 12.949 1.00 0.00 O ATOM 1813 OE2 GLU A 119 7.905 22.189 11.620 1.00 0.00 O ATOM 0 H GLU A 119 10.509 17.657 10.237 1.00 0.00 H new ATOM 0 HA GLU A 119 7.980 18.214 11.417 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.772 19.455 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.149 20.079 9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.045 19.810 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.103 21.204 10.815 1.00 0.00 H new ATOM 1820 N GLU A 120 7.975 16.984 8.381 1.00 0.00 N ATOM 1821 CA GLU A 120 7.136 16.423 7.308 1.00 0.00 C ATOM 1822 C GLU A 120 6.448 15.139 7.755 1.00 0.00 C ATOM 1823 O GLU A 120 5.343 14.820 7.304 1.00 0.00 O ATOM 1824 CB GLU A 120 7.968 16.161 6.048 1.00 0.00 C ATOM 1825 CG GLU A 120 8.373 17.425 5.303 1.00 0.00 C ATOM 1826 CD GLU A 120 9.168 17.131 4.046 1.00 0.00 C ATOM 1827 OE1 GLU A 120 8.546 16.955 2.977 1.00 0.00 O ATOM 1828 OE2 GLU A 120 10.413 17.077 4.130 1.00 0.00 O ATOM 0 H GLU A 120 8.973 16.814 8.256 1.00 0.00 H new ATOM 0 HA GLU A 120 6.367 17.159 7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.867 15.611 6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.398 15.521 5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.479 17.989 5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.966 18.058 5.964 1.00 0.00 H new ATOM 1835 N VAL A 121 7.124 14.415 8.646 1.00 0.00 N ATOM 1836 CA VAL A 121 6.631 13.156 9.204 1.00 0.00 C ATOM 1837 C VAL A 121 5.465 13.402 10.174 1.00 0.00 C ATOM 1838 O VAL A 121 4.500 12.637 10.192 1.00 0.00 O ATOM 1839 CB VAL A 121 7.800 12.411 9.901 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.320 11.268 10.791 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.787 11.885 8.865 1.00 0.00 C ATOM 0 H VAL A 121 8.039 14.689 9.005 1.00 0.00 H new ATOM 0 HA VAL A 121 6.248 12.532 8.397 1.00 0.00 H new ATOM 0 HB VAL A 121 8.297 13.136 10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.179 10.782 11.254 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.664 11.662 11.568 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.773 10.543 10.188 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.601 11.365 9.369 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.276 11.195 8.194 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.190 12.719 8.290 1.00 0.00 H new ATOM 1851 N ASP A 122 5.567 14.484 10.958 1.00 0.00 N ATOM 1852 CA ASP A 122 4.527 14.878 11.923 1.00 0.00 C ATOM 1853 C ASP A 122 3.185 15.113 11.217 1.00 0.00 C ATOM 1854 O ASP A 122 2.115 14.902 11.794 1.00 0.00 O ATOM 1855 CB ASP A 122 4.970 16.143 12.650 1.00 0.00 C ATOM 1856 CG ASP A 122 4.505 16.181 14.094 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.250 15.692 14.969 1.00 0.00 O ATOM 1858 OD2 ASP A 122 3.398 16.699 14.348 1.00 0.00 O ATOM 0 H ASP A 122 6.371 15.111 10.942 1.00 0.00 H new ATOM 0 HA ASP A 122 4.389 14.072 12.643 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.057 16.212 12.621 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.581 17.015 12.124 1.00 0.00 H new ATOM 1863 N GLU A 123 3.283 15.555 9.956 1.00 0.00 N ATOM 1864 CA GLU A 123 2.131 15.819 9.089 1.00 0.00 C ATOM 1865 C GLU A 123 1.346 14.542 8.761 1.00 0.00 C ATOM 1866 O GLU A 123 0.136 14.599 8.529 1.00 0.00 O ATOM 1867 CB GLU A 123 2.593 16.486 7.792 1.00 0.00 C ATOM 1868 CG GLU A 123 2.373 17.987 7.773 1.00 0.00 C ATOM 1869 CD GLU A 123 2.880 18.636 6.500 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.097 18.738 5.533 1.00 0.00 O ATOM 1871 OE2 GLU A 123 4.061 19.041 6.470 1.00 0.00 O ATOM 0 H GLU A 123 4.179 15.741 9.505 1.00 0.00 H new ATOM 0 HA GLU A 123 1.463 16.487 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.653 16.280 7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.061 16.038 6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.309 18.196 7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.876 18.435 8.630 1.00 0.00 H new ATOM 1878 N MET A 124 2.048 13.393 8.733 1.00 0.00 N ATOM 1879 CA MET A 124 1.430 12.109 8.398 1.00 0.00 C ATOM 1880 C MET A 124 0.591 11.591 9.558 1.00 0.00 C ATOM 1881 O MET A 124 -0.417 10.906 9.369 1.00 0.00 O ATOM 1882 CB MET A 124 2.500 11.087 8.028 1.00 0.00 C ATOM 1883 CG MET A 124 2.983 11.201 6.591 1.00 0.00 C ATOM 1884 SD MET A 124 4.156 9.906 6.149 1.00 0.00 S ATOM 1885 CE MET A 124 4.404 10.254 4.410 1.00 0.00 C ATOM 0 H MET A 124 3.045 13.335 8.940 1.00 0.00 H new ATOM 0 HA MET A 124 0.774 12.262 7.541 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.351 11.206 8.699 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.104 10.085 8.190 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.126 11.155 5.919 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.450 12.175 6.445 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.507 9.317 3.863 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.548 10.808 4.024 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.308 10.849 4.283 1.00 0.00 H new ATOM 1895 N ILE A 125 1.047 11.947 10.755 1.00 0.00 N ATOM 1896 CA ILE A 125 0.425 11.555 12.013 1.00 0.00 C ATOM 1897 C ILE A 125 -0.840 12.342 12.310 1.00 0.00 C ATOM 1898 O ILE A 125 -1.773 11.813 12.891 1.00 0.00 O ATOM 1899 CB ILE A 125 1.460 11.711 13.152 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.428 10.529 13.159 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.817 11.854 14.533 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.501 10.559 12.087 1.00 0.00 C ATOM 0 H ILE A 125 1.876 12.528 10.879 1.00 0.00 H new ATOM 0 HA ILE A 125 0.116 10.513 11.933 1.00 0.00 H new ATOM 0 HB ILE A 125 2.000 12.636 12.950 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.914 10.485 14.134 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.853 9.610 13.048 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.596 11.960 15.288 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.177 12.736 14.547 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.220 10.968 14.750 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.134 9.676 12.181 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.032 10.567 11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.109 11.456 12.206 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.864 13.600 11.910 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.026 14.449 12.117 1.00 0.00 C ATOM 1916 C ARG A 126 -3.171 13.983 11.212 1.00 0.00 C ATOM 1917 O ARG A 126 -4.340 14.317 11.420 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.632 15.921 11.917 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.376 16.364 10.472 1.00 0.00 C ATOM 1920 CD ARG A 126 -2.614 16.989 9.845 1.00 0.00 C ATOM 1921 NE ARG A 126 -2.371 17.430 8.467 1.00 0.00 N ATOM 1922 CZ ARG A 126 -3.216 18.179 7.744 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -4.379 18.588 8.249 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -2.892 18.520 6.504 1.00 0.00 N ATOM 0 H ARG A 126 -0.087 14.060 11.436 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.391 14.366 13.141 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.422 16.546 12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.732 16.117 12.500 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.556 17.082 10.452 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.062 15.505 9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.430 16.266 9.855 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.934 17.840 10.446 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.496 17.146 8.027 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.640 18.332 9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.009 19.157 7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.005 18.213 6.106 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.530 19.090 5.948 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.772 13.200 10.207 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.668 12.630 9.218 1.00 0.00 C ATOM 1940 C GLU A 127 -4.302 11.350 9.761 1.00 0.00 C ATOM 1941 O GLU A 127 -5.495 11.106 9.562 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.877 12.323 7.941 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.100 13.318 6.810 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.387 13.067 6.042 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -4.349 12.303 5.054 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -5.429 13.636 6.428 1.00 0.00 O ATOM 0 H GLU A 127 -1.795 12.944 10.062 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.462 13.342 8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.815 12.298 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.147 11.327 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.120 14.328 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.257 13.271 6.121 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.485 10.562 10.475 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.924 9.301 11.057 1.00 0.00 C ATOM 1955 C ALA A 128 -4.248 9.424 12.543 1.00 0.00 C ATOM 1956 O ALA A 128 -5.223 8.824 13.006 1.00 0.00 O ATOM 1957 CB ALA A 128 -2.882 8.220 10.832 1.00 0.00 C ATOM 0 H ALA A 128 -2.507 10.786 10.660 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.847 9.022 10.550 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.227 7.285 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.727 8.081 9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.943 8.517 11.299 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.444 10.201 13.296 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.684 10.366 14.738 1.00 0.00 C ATOM 1965 C ASP A 129 -4.716 11.467 15.000 1.00 0.00 C ATOM 1966 O ASP A 129 -4.490 12.647 14.714 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.384 10.641 15.499 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.408 9.479 15.441 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.016 9.084 14.322 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.028 8.973 16.516 1.00 0.00 O ATOM 0 H ASP A 129 -2.639 10.714 12.936 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.089 9.425 15.111 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.908 11.530 15.085 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.618 10.861 16.541 1.00 0.00 H new ATOM 1975 N ILE A 130 -5.854 11.032 15.544 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.007 11.895 15.852 1.00 0.00 C ATOM 1977 C ILE A 130 -6.791 12.707 17.113 1.00 0.00 C ATOM 1978 O ILE A 130 -7.145 13.888 17.181 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.330 11.088 15.966 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.079 9.662 16.505 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.020 11.041 14.606 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.246 9.067 17.273 1.00 0.00 C ATOM 0 H ILE A 130 -6.008 10.054 15.789 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.096 12.583 15.011 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.981 11.592 16.680 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.839 9.007 15.667 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.204 9.681 17.155 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.948 10.475 14.688 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.242 12.056 14.276 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.364 10.559 13.881 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.984 8.066 17.615 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.474 9.696 18.133 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.119 9.011 16.623 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.208 12.047 18.100 1.00 0.00 N ATOM 1995 CA ASP A 131 -5.886 12.663 19.368 1.00 0.00 C ATOM 1996 C ASP A 131 -4.401 13.046 19.352 1.00 0.00 C ATOM 1997 O ASP A 131 -3.876 13.616 20.314 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.221 11.660 20.476 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.846 12.118 21.879 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.700 11.859 22.302 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.700 12.734 22.550 1.00 0.00 O ATOM 0 H ASP A 131 -5.945 11.063 18.040 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.462 13.571 19.547 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.291 11.453 20.449 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.709 10.721 20.265 1.00 0.00 H new ATOM 2006 N GLY A 132 -3.749 12.730 18.215 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.347 13.045 17.997 1.00 0.00 C ATOM 2008 C GLY A 132 -1.414 12.507 19.069 1.00 0.00 C ATOM 2009 O GLY A 132 -0.667 13.269 19.690 1.00 0.00 O ATOM 0 H GLY A 132 -4.190 12.250 17.431 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.042 12.643 17.031 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.234 14.128 17.942 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.469 11.190 19.275 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.633 10.511 20.276 1.00 0.00 C ATOM 2015 C ASP A 133 0.739 10.117 19.708 1.00 0.00 C ATOM 2016 O ASP A 133 1.623 9.683 20.456 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.352 9.266 20.809 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.550 9.608 21.676 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -2.368 9.775 22.901 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.668 9.710 21.130 1.00 0.00 O ATOM 0 H ASP A 133 -2.088 10.565 18.759 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.465 11.215 21.091 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.679 8.653 19.969 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.650 8.665 21.387 1.00 0.00 H new ATOM 2025 N GLY A 134 0.908 10.278 18.387 1.00 0.00 N ATOM 2026 CA GLY A 134 2.169 9.944 17.729 1.00 0.00 C ATOM 2027 C GLY A 134 2.252 8.494 17.268 1.00 0.00 C ATOM 2028 O GLY A 134 3.216 8.114 16.597 1.00 0.00 O ATOM 0 H GLY A 134 0.187 10.636 17.760 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.304 10.598 16.868 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.992 10.146 18.415 1.00 0.00 H new ATOM 2032 N GLN A 135 1.243 7.689 17.626 1.00 0.00 N ATOM 2033 CA GLN A 135 1.201 6.272 17.248 1.00 0.00 C ATOM 2034 C GLN A 135 -0.156 5.940 16.620 1.00 0.00 C ATOM 2035 O GLN A 135 -1.183 6.459 17.065 1.00 0.00 O ATOM 2036 CB GLN A 135 1.478 5.368 18.462 1.00 0.00 C ATOM 2037 CG GLN A 135 2.698 5.772 19.287 1.00 0.00 C ATOM 2038 CD GLN A 135 2.951 4.837 20.454 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.442 5.047 21.555 1.00 0.00 O ATOM 2040 NE2 GLN A 135 3.743 3.798 20.217 1.00 0.00 N ATOM 0 H GLN A 135 0.443 7.997 18.179 1.00 0.00 H new ATOM 0 HA GLN A 135 1.984 6.085 16.513 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.601 5.371 19.109 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.614 4.344 18.113 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.577 5.789 18.643 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.558 6.786 19.663 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.143 3.663 19.289 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.951 3.135 20.963 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.163 5.062 15.600 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.409 4.721 14.901 1.00 0.00 C ATOM 2051 C VAL A 136 -1.956 3.339 15.252 1.00 0.00 C ATOM 2052 O VAL A 136 -1.274 2.328 15.128 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.309 4.846 13.350 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.640 5.300 12.761 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.199 5.800 12.921 1.00 0.00 C ATOM 0 H VAL A 136 0.667 4.584 15.248 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.110 5.471 15.267 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.063 3.856 12.966 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.550 5.381 11.678 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.414 4.573 13.007 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.909 6.271 13.176 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.167 5.855 11.833 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.394 6.792 13.329 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.758 5.436 13.294 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.230 3.323 15.652 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.918 2.087 16.022 1.00 0.00 C ATOM 2067 C ASN A 137 -4.716 1.515 14.837 1.00 0.00 C ATOM 2068 O ASN A 137 -4.865 2.170 13.806 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.827 2.319 17.251 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.805 3.478 17.088 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.936 3.293 16.641 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.367 4.677 17.454 1.00 0.00 N ATOM 0 H ASN A 137 -3.808 4.160 15.728 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.164 1.348 16.293 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.390 1.407 17.451 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.201 2.505 18.124 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.977 5.490 17.369 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.421 4.785 17.820 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.224 0.285 15.016 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.015 -0.443 14.002 1.00 0.00 C ATOM 2081 C TYR A 138 -7.373 0.213 13.719 1.00 0.00 C ATOM 2082 O TYR A 138 -7.908 0.111 12.615 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.249 -1.871 14.489 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.574 -2.866 13.390 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.870 -2.986 12.899 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.589 -3.681 12.850 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.173 -3.892 11.901 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.884 -4.588 11.851 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.176 -4.690 11.380 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.472 -5.593 10.385 1.00 0.00 O ATOM 0 H TYR A 138 -5.097 -0.242 15.880 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.445 -0.426 13.073 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.359 -2.211 15.018 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.066 -1.866 15.210 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.652 -2.361 13.304 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.576 -3.605 13.217 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.184 -3.975 11.531 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.106 -5.215 11.440 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.658 -6.075 10.129 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.912 0.859 14.747 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.231 1.509 14.701 1.00 0.00 C ATOM 2102 C GLU A 139 -9.119 2.793 13.898 1.00 0.00 C ATOM 2103 O GLU A 139 -10.029 3.178 13.157 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.740 1.796 16.121 1.00 0.00 C ATOM 2105 CG GLU A 139 -11.259 1.808 16.244 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.727 2.090 17.658 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -11.898 1.124 18.431 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.923 3.278 17.993 1.00 0.00 O ATOM 0 H GLU A 139 -7.446 0.951 15.649 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.949 0.845 14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.337 1.044 16.799 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.352 2.761 16.447 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.668 2.563 15.572 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.654 0.845 15.920 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.964 3.433 14.080 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.598 4.650 13.372 1.00 0.00 C ATOM 2117 C GLU A 140 -7.169 4.254 11.974 1.00 0.00 C ATOM 2118 O GLU A 140 -7.348 4.993 11.001 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.431 5.315 14.085 1.00 0.00 C ATOM 2120 CG GLU A 140 -6.745 6.695 14.640 1.00 0.00 C ATOM 2121 CD GLU A 140 -5.684 7.194 15.604 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.553 7.476 15.153 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -5.985 7.306 16.811 1.00 0.00 O ATOM 0 H GLU A 140 -7.249 3.113 14.733 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.438 5.344 13.338 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.105 4.672 14.903 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.594 5.396 13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.841 7.401 13.815 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.708 6.667 15.149 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.592 3.046 11.923 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.113 2.440 10.690 1.00 0.00 C ATOM 2132 C PHE A 141 -7.253 2.011 9.764 1.00 0.00 C ATOM 2133 O PHE A 141 -7.191 2.217 8.549 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.197 1.249 10.978 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.143 1.026 9.927 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -2.909 1.647 10.019 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -4.391 0.195 8.846 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.941 1.444 9.054 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.428 -0.012 7.878 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.201 0.613 7.983 1.00 0.00 C ATOM 0 H PHE A 141 -6.447 2.463 12.748 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.542 3.211 10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.710 1.402 11.941 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.804 0.348 11.067 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.700 2.298 10.855 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.349 -0.297 8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.983 1.935 9.138 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.634 -0.662 7.040 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.446 0.452 7.228 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.283 1.414 10.364 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.475 0.942 9.656 1.00 0.00 C ATOM 2152 C VAL A 142 -10.165 2.091 8.907 1.00 0.00 C ATOM 2153 O VAL A 142 -10.623 1.931 7.772 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.430 0.286 10.693 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.799 0.948 10.760 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.560 -1.206 10.433 1.00 0.00 C ATOM 0 H VAL A 142 -8.314 1.242 11.369 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.192 0.206 8.904 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.973 0.440 11.671 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.413 0.440 11.503 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.683 1.995 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.282 0.884 9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.232 -1.646 11.169 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.962 -1.367 9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.579 -1.676 10.510 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.219 3.243 9.582 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.834 4.470 9.047 1.00 0.00 C ATOM 2168 C GLN A 143 -10.145 4.972 7.768 1.00 0.00 C ATOM 2169 O GLN A 143 -10.789 5.600 6.928 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.812 5.577 10.106 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.813 5.370 11.234 1.00 0.00 C ATOM 2172 CD GLN A 143 -11.769 6.483 12.263 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.479 7.483 12.144 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -10.934 6.316 13.281 1.00 0.00 N ATOM 0 H GLN A 143 -9.836 3.355 10.521 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.862 4.217 8.787 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -9.810 5.641 10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.016 6.533 9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.818 5.306 10.816 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.610 4.418 11.725 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.364 5.472 13.340 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.862 7.032 14.004 1.00 0.00 H new ATOM 2183 N MET A 144 -8.842 4.674 7.623 1.00 0.00 N ATOM 2184 CA MET A 144 -8.050 5.109 6.456 1.00 0.00 C ATOM 2185 C MET A 144 -8.501 4.461 5.140 1.00 0.00 C ATOM 2186 O MET A 144 -8.340 5.055 4.070 1.00 0.00 O ATOM 2187 CB MET A 144 -6.566 4.816 6.682 1.00 0.00 C ATOM 2188 CG MET A 144 -5.840 5.916 7.436 1.00 0.00 C ATOM 2189 SD MET A 144 -5.922 7.509 6.595 1.00 0.00 S ATOM 2190 CE MET A 144 -5.502 8.612 7.937 1.00 0.00 C ATOM 0 H MET A 144 -8.311 4.130 8.303 1.00 0.00 H new ATOM 0 HA MET A 144 -8.215 6.182 6.360 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.468 3.882 7.235 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.082 4.667 5.717 1.00 0.00 H new ATOM 0 HG2 MET A 144 -6.271 6.013 8.432 1.00 0.00 H new ATOM 0 HG3 MET A 144 -4.796 5.633 7.567 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.318 9.611 7.543 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.326 8.649 8.649 1.00 0.00 H new ATOM 0 HE3 MET A 144 -4.605 8.249 8.439 1.00 0.00 H new ATOM 2200 N MET A 145 -9.062 3.251 5.229 1.00 0.00 N ATOM 2201 CA MET A 145 -9.533 2.517 4.046 1.00 0.00 C ATOM 2202 C MET A 145 -10.971 2.893 3.661 1.00 0.00 C ATOM 2203 O MET A 145 -11.410 2.600 2.545 1.00 0.00 O ATOM 2204 CB MET A 145 -9.438 1.010 4.291 1.00 0.00 C ATOM 2205 CG MET A 145 -8.035 0.455 4.111 1.00 0.00 C ATOM 2206 SD MET A 145 -7.478 0.529 2.398 1.00 0.00 S ATOM 2207 CE MET A 145 -5.731 0.191 2.594 1.00 0.00 C ATOM 0 H MET A 145 -9.202 2.756 6.110 1.00 0.00 H new ATOM 0 HA MET A 145 -8.888 2.798 3.214 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.780 0.792 5.303 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.114 0.495 3.608 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.343 1.015 4.739 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.010 -0.580 4.453 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.355 -0.311 1.702 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.193 1.128 2.737 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.580 -0.450 3.462 1.00 0.00 H new ATOM 2217 N THR A 146 -11.692 3.540 4.586 1.00 0.00 N ATOM 2218 CA THR A 146 -13.080 3.952 4.347 1.00 0.00 C ATOM 2219 C THR A 146 -13.241 5.488 4.319 1.00 0.00 C ATOM 2220 O THR A 146 -14.340 5.990 4.064 1.00 0.00 O ATOM 2221 CB THR A 146 -14.060 3.311 5.383 1.00 0.00 C ATOM 2222 OG1 THR A 146 -15.399 3.780 5.169 1.00 0.00 O ATOM 2223 CG2 THR A 146 -13.651 3.589 6.833 1.00 0.00 C ATOM 0 H THR A 146 -11.335 3.790 5.508 1.00 0.00 H new ATOM 0 HA THR A 146 -13.343 3.580 3.357 1.00 0.00 H new ATOM 0 HB THR A 146 -14.014 2.234 5.225 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.372 4.666 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.366 3.121 7.509 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.657 3.180 7.016 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.638 4.665 7.007 1.00 0.00 H new ATOM 2231 N ALA A 147 -12.144 6.219 4.574 1.00 0.00 N ATOM 2232 CA ALA A 147 -12.168 7.685 4.575 1.00 0.00 C ATOM 2233 C ALA A 147 -11.801 8.249 3.206 1.00 0.00 C ATOM 2234 O ALA A 147 -11.020 7.643 2.466 1.00 0.00 O ATOM 2235 CB ALA A 147 -11.226 8.237 5.634 1.00 0.00 C ATOM 0 H ALA A 147 -11.230 5.816 4.782 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.186 7.995 4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -11.259 9.326 5.618 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -11.533 7.879 6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.210 7.902 5.427 1.00 0.00 H new ATOM 2241 N LYS A 148 -12.374 9.413 2.884 1.00 0.00 N ATOM 2242 CA LYS A 148 -12.123 10.083 1.612 1.00 0.00 C ATOM 2243 C LYS A 148 -11.796 11.560 1.842 1.00 0.00 C ATOM 2244 O LYS A 148 -12.651 12.280 2.402 1.00 0.00 O ATOM 2245 CB LYS A 148 -13.342 9.934 0.680 1.00 0.00 C ATOM 2246 CG LYS A 148 -13.002 9.904 -0.811 1.00 0.00 C ATOM 2247 CD LYS A 148 -12.843 11.307 -1.388 1.00 0.00 C ATOM 2248 CE LYS A 148 -12.363 11.270 -2.831 1.00 0.00 C ATOM 2249 NZ LYS A 148 -10.920 10.911 -2.936 1.00 0.00 N ATOM 2250 OXT LYS A 148 -10.685 11.984 1.459 1.00 0.00 O ATOM 0 H LYS A 148 -13.020 9.912 3.496 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.264 9.613 1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.870 9.016 0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.029 10.760 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.080 9.343 -0.961 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.788 9.376 -1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.796 11.833 -1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.134 11.871 -0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.957 10.548 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.528 12.244 -3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.784 10.245 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.360 11.770 -3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.607 10.467 -2.049 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -0.384 9.561 6.935 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.532 8.257 6.238 1.00 0.00 C ATOM 2267 C LEU B 149 -1.944 8.089 5.681 1.00 0.00 C ATOM 2268 O LEU B 149 -2.926 8.177 6.421 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.215 7.101 7.200 1.00 0.00 C ATOM 2270 CG LEU B 149 1.270 6.881 7.543 1.00 0.00 C ATOM 2271 CD1 LEU B 149 1.395 5.925 8.717 1.00 0.00 C ATOM 2272 CD2 LEU B 149 2.045 6.339 6.343 1.00 0.00 C ATOM 0 HA LEU B 149 0.173 8.239 5.406 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.758 7.272 8.129 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.605 6.180 6.767 1.00 0.00 H new ATOM 0 HG LEU B 149 1.700 7.846 7.813 1.00 0.00 H new ATOM 0 HD11 LEU B 149 2.448 5.775 8.953 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.885 6.345 9.584 1.00 0.00 H new ATOM 0 HD13 LEU B 149 0.941 4.969 8.457 1.00 0.00 H new ATOM 0 HD21 LEU B 149 3.090 6.195 6.619 1.00 0.00 H new ATOM 0 HD22 LEU B 149 1.617 5.386 6.034 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.982 7.049 5.519 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.030 7.851 4.362 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.313 7.661 3.659 1.00 0.00 C ATOM 2288 C LYS B 150 -3.066 7.107 2.249 1.00 0.00 C ATOM 2289 O LYS B 150 -3.801 6.232 1.783 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.110 8.980 3.582 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.612 8.795 3.395 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.334 10.131 3.335 1.00 0.00 C ATOM 2293 CE LYS B 150 -7.832 9.947 3.149 1.00 0.00 C ATOM 2294 NZ LYS B 150 -8.549 11.251 3.092 1.00 0.00 N ATOM 0 H LYS B 150 -1.215 7.785 3.752 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.906 6.943 4.226 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.937 9.550 4.495 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.724 9.577 2.756 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.800 8.237 2.478 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.012 8.201 4.217 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.146 10.689 4.252 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.934 10.725 2.513 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -8.018 9.390 2.231 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -8.229 9.350 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -9.292 11.207 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -8.980 11.451 4.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -7.876 12.007 2.853 1.00 0.00 H new ATOM 2308 N VAL B 151 -2.023 7.630 1.584 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.649 7.198 0.227 1.00 0.00 C ATOM 2310 C VAL B 151 -0.721 5.975 0.300 1.00 0.00 C ATOM 2311 O VAL B 151 -0.815 5.066 -0.529 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.954 8.337 -0.587 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.931 8.016 -2.081 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.634 9.685 -0.360 1.00 0.00 C ATOM 0 H VAL B 151 -1.420 8.358 1.967 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.570 6.935 -0.293 1.00 0.00 H new ATOM 0 HB VAL B 151 0.072 8.403 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.441 8.827 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -0.383 7.088 -2.245 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.952 7.903 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -1.124 10.453 -0.942 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.676 9.624 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.589 9.942 0.698 1.00 0.00 H new ATOM 2324 N LEU B 152 0.170 5.975 1.303 1.00 0.00 N ATOM 2325 CA LEU B 152 1.115 4.876 1.531 1.00 0.00 C ATOM 2326 C LEU B 152 0.424 3.670 2.187 1.00 0.00 C ATOM 2327 O LEU B 152 1.010 2.588 2.288 1.00 0.00 O ATOM 2328 CB LEU B 152 2.258 5.369 2.424 1.00 0.00 C ATOM 2329 CG LEU B 152 3.626 4.726 2.179 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.725 5.742 2.432 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.818 3.504 3.068 1.00 0.00 C ATOM 0 H LEU B 152 0.254 6.736 1.977 1.00 0.00 H new ATOM 0 HA LEU B 152 1.507 4.553 0.567 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.356 6.447 2.293 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.980 5.199 3.464 1.00 0.00 H new ATOM 0 HG LEU B 152 3.675 4.399 1.141 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.696 5.279 2.256 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.600 6.589 1.758 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.670 6.088 3.464 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.797 3.064 2.876 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.753 3.802 4.115 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.042 2.770 2.851 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.833 3.873 2.617 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.635 2.822 3.267 1.00 0.00 C ATOM 2345 C VAL B 153 -2.240 1.870 2.217 1.00 0.00 C ATOM 2346 O VAL B 153 -2.463 0.689 2.498 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.782 3.421 4.142 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.370 2.373 5.086 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.303 4.626 4.947 1.00 0.00 C ATOM 0 H VAL B 153 -1.320 4.765 2.525 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.960 2.267 3.919 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.561 3.750 3.455 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.165 2.824 5.680 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.776 1.546 4.504 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.589 2.001 5.749 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.128 5.016 5.543 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.490 4.323 5.606 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.949 5.401 4.267 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.497 2.406 1.013 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.071 1.631 -0.101 1.00 0.00 C ATOM 2361 C LYS B 154 -2.026 0.708 -0.751 1.00 0.00 C ATOM 2362 O LYS B 154 -2.368 -0.364 -1.258 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.650 2.572 -1.167 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.894 3.339 -0.727 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.455 4.174 -1.870 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.723 4.912 -1.467 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.245 5.762 -2.572 1.00 0.00 N ATOM 0 H LYS B 154 -2.314 3.383 0.784 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.866 1.012 0.314 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.881 3.288 -1.457 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.894 1.988 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.653 2.638 -0.378 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.647 3.987 0.114 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.704 4.894 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.667 3.527 -2.722 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.485 4.190 -1.173 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.520 5.534 -0.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.109 6.248 -2.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.528 6.467 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.463 5.165 -3.395 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.755 1.144 -0.727 1.00 0.00 N ATOM 2382 CA ALA B 155 0.367 0.389 -1.304 1.00 0.00 C ATOM 2383 C ALA B 155 0.733 -0.850 -0.476 1.00 0.00 C ATOM 2384 O ALA B 155 1.165 -1.864 -1.032 1.00 0.00 O ATOM 2385 CB ALA B 155 1.580 1.297 -1.446 1.00 0.00 C ATOM 0 H ALA B 155 -0.478 2.031 -0.306 1.00 0.00 H new ATOM 0 HA ALA B 155 0.048 0.035 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.409 0.733 -1.874 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.334 2.133 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.867 1.676 -0.465 1.00 0.00 H new ATOM 2391 N VAL B 156 0.557 -0.756 0.851 1.00 0.00 N ATOM 2392 CA VAL B 156 0.872 -1.862 1.777 1.00 0.00 C ATOM 2393 C VAL B 156 -0.195 -2.969 1.701 1.00 0.00 C ATOM 2394 O VAL B 156 0.134 -4.157 1.775 1.00 0.00 O ATOM 2395 CB VAL B 156 1.021 -1.365 3.250 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.555 -2.467 4.165 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.935 -0.145 3.330 1.00 0.00 C ATOM 0 H VAL B 156 0.196 0.079 1.312 1.00 0.00 H new ATOM 0 HA VAL B 156 1.831 -2.274 1.462 1.00 0.00 H new ATOM 0 HB VAL B 156 0.025 -1.085 3.591 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.645 -2.084 5.181 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.867 -3.313 4.156 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.534 -2.791 3.811 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.020 0.179 4.367 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.923 -0.405 2.949 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.516 0.663 2.731 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.464 -2.563 1.555 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.591 -3.504 1.449 1.00 0.00 C ATOM 2409 C LEU B 157 -2.585 -4.224 0.092 1.00 0.00 C ATOM 2410 O LEU B 157 -3.036 -5.368 -0.017 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.923 -2.764 1.647 1.00 0.00 C ATOM 2412 CG LEU B 157 -5.109 -3.642 2.075 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.192 -3.743 3.591 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.410 -3.099 1.502 1.00 0.00 C ATOM 0 H LEU B 157 -1.738 -1.582 1.507 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.479 -4.253 2.233 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.779 -1.987 2.398 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.182 -2.262 0.715 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.949 -4.644 1.678 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.040 -4.370 3.868 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.273 -4.184 3.977 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -5.323 -2.748 4.015 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -7.239 -3.734 1.816 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.572 -2.084 1.866 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.352 -3.089 0.414 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.066 -3.528 -0.931 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.971 -4.056 -2.298 1.00 0.00 C ATOM 2428 C PHE B 158 -0.869 -5.130 -2.412 1.00 0.00 C ATOM 2429 O PHE B 158 -1.002 -6.077 -3.192 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.739 -2.874 -3.273 1.00 0.00 C ATOM 2431 CG PHE B 158 -0.930 -3.182 -4.512 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -1.483 -3.889 -5.570 1.00 0.00 C ATOM 2433 CD2 PHE B 158 0.386 -2.758 -4.608 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -0.736 -4.168 -6.699 1.00 0.00 C ATOM 2435 CE2 PHE B 158 1.137 -3.034 -5.734 1.00 0.00 C ATOM 2436 CZ PHE B 158 0.575 -3.741 -6.781 1.00 0.00 C ATOM 0 H PHE B 158 -1.700 -2.581 -0.832 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.904 -4.553 -2.564 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -2.711 -2.491 -3.584 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -1.240 -2.073 -2.728 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.508 -4.225 -5.511 1.00 0.00 H new ATOM 0 HD2 PHE B 158 0.829 -2.205 -3.793 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -1.177 -4.719 -7.516 1.00 0.00 H new ATOM 0 HE2 PHE B 158 2.162 -2.698 -5.796 1.00 0.00 H new ATOM 0 HZ PHE B 158 1.160 -3.959 -7.662 1.00 0.00 H new ATOM 2446 N ALA B 159 0.208 -4.964 -1.628 1.00 0.00 N ATOM 2447 CA ALA B 159 1.336 -5.909 -1.618 1.00 0.00 C ATOM 2448 C ALA B 159 0.974 -7.236 -0.939 1.00 0.00 C ATOM 2449 O ALA B 159 1.448 -8.299 -1.350 1.00 0.00 O ATOM 2450 CB ALA B 159 2.540 -5.280 -0.933 1.00 0.00 C ATOM 0 H ALA B 159 0.321 -4.178 -0.988 1.00 0.00 H new ATOM 0 HA ALA B 159 1.583 -6.132 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.369 -5.988 -0.931 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.834 -4.378 -1.470 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.281 -5.022 0.094 1.00 0.00 H new ATOM 2456 N CYS B 160 0.129 -7.155 0.100 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.317 -8.333 0.860 1.00 0.00 C ATOM 2458 C CYS B 160 -1.389 -9.140 0.111 1.00 0.00 C ATOM 2459 O CYS B 160 -1.642 -10.300 0.448 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.859 -7.902 2.224 1.00 0.00 C ATOM 2461 SG CYS B 160 0.344 -7.028 3.253 1.00 0.00 S ATOM 0 H CYS B 160 -0.263 -6.275 0.436 1.00 0.00 H new ATOM 0 HA CYS B 160 0.551 -8.979 0.990 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.726 -7.259 2.072 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.207 -8.785 2.760 1.00 0.00 H new ATOM 0 HG CYS B 160 0.451 -5.798 2.846 1.00 0.00 H new ATOM 2467 N MET B 161 -2.011 -8.515 -0.901 1.00 0.00 N ATOM 2468 CA MET B 161 -3.059 -9.161 -1.705 1.00 0.00 C ATOM 2469 C MET B 161 -2.472 -10.002 -2.846 1.00 0.00 C ATOM 2470 O MET B 161 -3.154 -10.876 -3.390 1.00 0.00 O ATOM 2471 CB MET B 161 -4.011 -8.109 -2.283 1.00 0.00 C ATOM 2472 CG MET B 161 -4.990 -7.538 -1.269 1.00 0.00 C ATOM 2473 SD MET B 161 -6.062 -6.273 -1.978 1.00 0.00 S ATOM 2474 CE MET B 161 -7.130 -5.911 -0.587 1.00 0.00 C ATOM 0 H MET B 161 -1.804 -7.557 -1.183 1.00 0.00 H new ATOM 0 HA MET B 161 -3.607 -9.829 -1.041 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.423 -7.294 -2.704 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.573 -8.554 -3.104 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.603 -8.345 -0.867 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.435 -7.112 -0.433 1.00 0.00 H new ATOM 0 HE1 MET B 161 -7.754 -5.049 -0.822 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.764 -6.773 -0.381 1.00 0.00 H new ATOM 0 HE3 MET B 161 -6.522 -5.690 0.291 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.209 -9.730 -3.197 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.518 -10.451 -4.272 1.00 0.00 C ATOM 2486 C LEU B 162 0.274 -11.649 -3.734 1.00 0.00 C ATOM 2487 O LEU B 162 0.590 -12.574 -4.487 1.00 0.00 O ATOM 2488 CB LEU B 162 0.428 -9.507 -5.028 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.242 -8.329 -5.747 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.690 -7.129 -5.770 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.638 -8.712 -7.168 1.00 0.00 C ATOM 0 H LEU B 162 -0.642 -9.011 -2.748 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.281 -10.826 -4.954 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.157 -9.110 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.982 -10.090 -5.764 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.147 -8.066 -5.199 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.203 -6.300 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.928 -6.834 -4.748 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.608 -7.391 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.111 -7.860 -7.656 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.251 -9.003 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.338 -9.547 -7.138 1.00 0.00 H new ATOM 2503 N MET B 163 0.583 -11.622 -2.428 1.00 0.00 N ATOM 2504 CA MET B 163 1.343 -12.696 -1.773 1.00 0.00 C ATOM 2505 C MET B 163 0.434 -13.856 -1.327 1.00 0.00 C ATOM 2506 O MET B 163 0.899 -14.816 -0.703 1.00 0.00 O ATOM 2507 CB MET B 163 2.108 -12.128 -0.571 1.00 0.00 C ATOM 2508 CG MET B 163 3.556 -12.590 -0.491 1.00 0.00 C ATOM 2509 SD MET B 163 3.711 -14.367 -0.224 1.00 0.00 S ATOM 2510 CE MET B 163 5.493 -14.550 -0.191 1.00 0.00 C ATOM 0 H MET B 163 0.316 -10.862 -1.802 1.00 0.00 H new ATOM 0 HA MET B 163 2.048 -13.099 -2.500 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.086 -11.039 -0.619 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.593 -12.417 0.345 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.070 -12.320 -1.414 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.057 -12.061 0.320 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.748 -15.598 -0.033 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.911 -14.214 -1.140 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.905 -13.950 0.620 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.859 -13.763 -1.669 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.841 -14.796 -1.317 1.00 0.00 C ATOM 2522 C ARG B 164 -1.923 -15.884 -2.402 1.00 0.00 C ATOM 2523 O ARG B 164 -2.556 -16.924 -2.195 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.219 -14.154 -1.103 1.00 0.00 C ATOM 2525 CG ARG B 164 -4.110 -14.909 -0.123 1.00 0.00 C ATOM 2526 CD ARG B 164 -5.465 -14.237 0.030 1.00 0.00 C ATOM 2527 NE ARG B 164 -6.353 -14.989 0.924 1.00 0.00 N ATOM 2528 CZ ARG B 164 -7.598 -14.615 1.255 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -8.130 -13.491 0.779 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -8.314 -15.376 2.071 1.00 0.00 N ATOM 0 H ARG B 164 -1.249 -12.979 -2.191 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.517 -15.272 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.081 -13.135 -0.742 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.730 -14.086 -2.064 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -4.248 -15.933 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -3.619 -14.965 0.848 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -5.328 -13.228 0.420 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -5.934 -14.139 -0.949 1.00 0.00 H new ATOM 0 HE ARG B 164 -5.998 -15.858 1.322 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -7.589 -12.897 0.151 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -9.078 -13.224 1.043 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -7.917 -16.239 2.443 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -9.261 -15.098 2.327 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.275 -15.632 -3.547 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.266 -16.576 -4.665 1.00 0.00 C ATOM 2546 C LYS B 165 0.032 -17.383 -4.687 1.00 0.00 C ATOM 2547 O LYS B 165 1.114 -16.768 -4.814 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.458 -15.837 -6.000 1.00 0.00 C ATOM 2549 CG LYS B 165 -2.877 -15.325 -6.235 1.00 0.00 C ATOM 2550 CD LYS B 165 -3.767 -16.389 -6.871 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.182 -15.876 -7.105 1.00 0.00 C ATOM 2552 NZ LYS B 165 -5.953 -15.751 -5.835 1.00 0.00 N ATOM 2553 OXT LYS B 165 -0.045 -18.624 -4.576 1.00 0.00 O ATOM 0 H LYS B 165 -0.748 -14.776 -3.721 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.097 -17.268 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -0.769 -14.993 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.186 -16.507 -6.815 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.311 -15.008 -5.286 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.844 -14.446 -6.879 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.334 -16.706 -7.820 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.801 -17.267 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.138 -14.905 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.705 -16.553 -7.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.915 -15.415 -6.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -6.004 -16.679 -5.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -5.478 -15.072 -5.206 1.00 0.00 H new TER 2567 LYS B 165