USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1283 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 148 LYS NZ :NH3+ -150:sc= 0 (180deg=0) USER MOD Set 1.2: B 152 LYS NZ :NH3+ -162:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 178:sc= -1.67 (180deg=-1.83) USER MOD Set 2.2: A 124 MET CE :methyl 137:sc= -3.43! (180deg=-4.01!) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -108:sc= -1.12 (180deg=-2.9!) USER MOD Set 3.2: A 107 HIS :FLIP no HD1:sc= 0.0552 F(o=-3,f=-1.1) USER MOD Set 3.3: A 111 ASN : amide:sc= 0 X(o=-1.1,f=-1.3) USER MOD Set 4.1: A 51 MET CE :methyl 150:sc= -2.11! (180deg=-0.889) USER MOD Set 4.2: A 75 LYS NZ :NH3+ 176:sc= -0.354 (180deg=0) USER MOD Set 5.1: A 36 MET CE :methyl 143:sc= -0.793 (180deg=-2.12) USER MOD Set 5.2: A 72 MET CE :methyl 142:sc= -0.699 (180deg=-1.87) USER MOD Single : A 1 ALA N :NH3+ -112:sc= -0.291 (180deg=-2.58) USER MOD Single : A 3 GLN : amide:sc= -0.263 K(o=-0.26,f=-1.4) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.7! USER MOD Single : A 8 GLN : amide:sc= -7.21! C(o=-7.2!,f=-14!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 86:sc= 0.503 USER MOD Single : A 21 LYS NZ :NH3+ -169:sc= 0.847 (180deg=0.725) USER MOD Single : A 26 THR OG1 : rot -160:sc= 0.00474 USER MOD Single : A 28 THR OG1 : rot -139:sc= -0.452 USER MOD Single : A 29 THR OG1 : rot -92:sc= 0.0643 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 88:sc= 1.23 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.777 F(o=-2.1!,f=-0.78) USER MOD Single : A 42 ASN : amide:sc= 0.0727 X(o=0.073,f=0) USER MOD Single : A 44 THR OG1 : rot 105:sc= 1.29 USER MOD Single : A 49 GLN : amide:sc= -0.0358 K(o=-0.036,f=-2!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.279 K(o=-0.28,f=-1.7!) USER MOD Single : A 62 THR OG1 : rot 180:sc=-0.00187 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 71 MET CE :methyl 177:sc= -0.0556 (180deg=-0.0729) USER MOD Single : A 76 MET CE :methyl -121:sc=-0.00458 (180deg=-0.0325) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -28:sc= 0.0854 USER MOD Single : A 97 ASN : amide:sc= -0.0916 X(o=-0.092,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0568 USER MOD Single : A 110 THR OG1 : rot 65:sc= 0.826 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.406 F(o=-2.5!,f=-0.41) USER MOD Single : A 137 ASN :FLIP amide:sc= 0.567 F(o=-0.37,f=0.57) USER MOD Single : A 138 TYR OH : rot -156:sc= 0.619 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0.0017) USER MOD Single : A 144 MET CE :methyl -118:sc= -0.162 (180deg=-1.44) USER MOD Single : A 145 MET CE :methyl -159:sc= 0 (180deg=-0.0555) USER MOD Single : A 146 THR OG1 : rot 177:sc= -1.65! USER MOD Single : B 149 THR OG1 : rot -22:sc= 0.2 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot -150:sc= -1.45! USER MOD Single : B 155 LYS NZ :NH3+ -138:sc= -2.53! (180deg=-2.8) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot -140:sc= -0.481 USER MOD Single : B 166 SER OG : rot -117:sc= 0.885 USER MOD Single : B 168 MET CE :methyl 179:sc= 0 (180deg=-0.00126) USER MOD Single : B 170 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.076 6.206 -16.470 1.00 0.00 N ATOM 2 CA ALA A 1 12.437 6.789 -16.353 1.00 0.00 C ATOM 3 C ALA A 1 12.781 7.089 -14.899 1.00 0.00 C ATOM 4 O ALA A 1 11.986 7.700 -14.179 1.00 0.00 O ATOM 5 CB ALA A 1 12.542 8.053 -17.192 1.00 0.00 C ATOM 0 H1 ALA A 1 11.148 5.213 -16.772 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.598 6.253 -15.548 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.528 6.743 -17.172 1.00 0.00 H new ATOM 0 HA ALA A 1 13.153 6.057 -16.726 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.544 8.470 -17.097 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.346 7.813 -18.237 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.811 8.783 -16.844 1.00 0.00 H new ATOM 13 N ASP A 2 13.986 6.653 -14.477 1.00 0.00 N ATOM 14 CA ASP A 2 14.502 6.849 -13.099 1.00 0.00 C ATOM 15 C ASP A 2 13.638 6.140 -12.050 1.00 0.00 C ATOM 16 O ASP A 2 12.433 6.390 -11.951 1.00 0.00 O ATOM 17 CB ASP A 2 14.636 8.343 -12.746 1.00 0.00 C ATOM 18 CG ASP A 2 15.719 9.037 -13.550 1.00 0.00 C ATOM 19 OD1 ASP A 2 16.881 9.055 -13.091 1.00 0.00 O ATOM 20 OD2 ASP A 2 15.406 9.563 -14.639 1.00 0.00 O ATOM 0 H ASP A 2 14.635 6.152 -15.084 1.00 0.00 H new ATOM 0 HA ASP A 2 15.494 6.398 -13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 2 13.683 8.841 -12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 2 14.857 8.443 -11.683 1.00 0.00 H new ATOM 25 N GLN A 3 14.277 5.254 -11.276 1.00 0.00 N ATOM 26 CA GLN A 3 13.608 4.496 -10.224 1.00 0.00 C ATOM 27 C GLN A 3 13.649 5.246 -8.890 1.00 0.00 C ATOM 28 O GLN A 3 14.480 6.142 -8.705 1.00 0.00 O ATOM 29 CB GLN A 3 14.260 3.112 -10.073 1.00 0.00 C ATOM 30 CG GLN A 3 13.913 2.128 -11.187 1.00 0.00 C ATOM 31 CD GLN A 3 14.712 2.364 -12.458 1.00 0.00 C ATOM 32 OE1 GLN A 3 14.295 3.121 -13.335 1.00 0.00 O ATOM 33 NE2 GLN A 3 15.865 1.714 -12.561 1.00 0.00 N ATOM 0 H GLN A 3 15.272 5.046 -11.365 1.00 0.00 H new ATOM 0 HA GLN A 3 12.564 4.371 -10.509 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.342 3.235 -10.038 1.00 0.00 H new ATOM 0 HB3 GLN A 3 13.957 2.683 -9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 3 14.092 1.112 -10.835 1.00 0.00 H new ATOM 0 HG3 GLN A 3 12.850 2.204 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN A 3 16.171 1.097 -11.809 1.00 0.00 H new ATOM 0 HE22 GLN A 3 16.445 1.832 -13.392 1.00 0.00 H new ATOM 42 N LEU A 4 12.752 4.876 -7.963 1.00 0.00 N ATOM 43 CA LEU A 4 12.691 5.503 -6.662 1.00 0.00 C ATOM 44 C LEU A 4 13.235 4.533 -5.608 1.00 0.00 C ATOM 45 O LEU A 4 14.440 4.267 -5.571 1.00 0.00 O ATOM 46 CB LEU A 4 11.253 5.984 -6.317 1.00 0.00 C ATOM 47 CG LEU A 4 10.130 5.522 -7.259 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.056 4.750 -6.505 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.534 6.718 -7.975 1.00 0.00 C ATOM 0 H LEU A 4 12.061 4.140 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 4 13.314 6.397 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.013 5.646 -5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.254 7.074 -6.296 1.00 0.00 H new ATOM 0 HG LEU A 4 10.558 4.845 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.277 4.438 -7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.500 3.871 -6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.621 5.388 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.739 6.384 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.125 7.414 -7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.309 7.217 -8.557 1.00 0.00 H new ATOM 61 N THR A 5 12.346 4.015 -4.763 1.00 0.00 N ATOM 62 CA THR A 5 12.683 3.077 -3.732 1.00 0.00 C ATOM 63 C THR A 5 12.316 1.647 -4.148 1.00 0.00 C ATOM 64 O THR A 5 11.909 1.413 -5.291 1.00 0.00 O ATOM 65 CB THR A 5 11.974 3.468 -2.427 1.00 0.00 C ATOM 66 OG1 THR A 5 10.603 3.787 -2.678 1.00 0.00 O ATOM 67 CG2 THR A 5 12.663 4.660 -1.794 1.00 0.00 C ATOM 0 H THR A 5 11.354 4.250 -4.789 1.00 0.00 H new ATOM 0 HA THR A 5 13.761 3.104 -3.570 1.00 0.00 H new ATOM 0 HB THR A 5 12.022 2.620 -1.744 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.165 4.032 -1.836 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.151 4.928 -0.870 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.700 4.406 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.634 5.505 -2.482 1.00 0.00 H new ATOM 75 N GLU A 6 12.463 0.694 -3.213 1.00 0.00 N ATOM 76 CA GLU A 6 12.160 -0.728 -3.460 1.00 0.00 C ATOM 77 C GLU A 6 10.709 -0.964 -3.869 1.00 0.00 C ATOM 78 O GLU A 6 10.406 -1.955 -4.535 1.00 0.00 O ATOM 79 CB GLU A 6 12.477 -1.540 -2.207 1.00 0.00 C ATOM 80 CG GLU A 6 12.880 -2.985 -2.477 1.00 0.00 C ATOM 81 CD GLU A 6 13.191 -3.751 -1.206 1.00 0.00 C ATOM 82 OE1 GLU A 6 14.364 -3.737 -0.776 1.00 0.00 O ATOM 83 OE2 GLU A 6 12.262 -4.365 -0.640 1.00 0.00 O ATOM 0 H GLU A 6 12.794 0.885 -2.267 1.00 0.00 H new ATOM 0 HA GLU A 6 12.783 -1.050 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.283 -1.047 -1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.603 -1.535 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 6 12.075 -3.489 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.754 -2.999 -3.128 1.00 0.00 H new ATOM 90 N GLU A 7 9.827 -0.061 -3.451 1.00 0.00 N ATOM 91 CA GLU A 7 8.390 -0.137 -3.794 1.00 0.00 C ATOM 92 C GLU A 7 8.175 -0.180 -5.298 1.00 0.00 C ATOM 93 O GLU A 7 7.231 -0.802 -5.793 1.00 0.00 O ATOM 94 CB GLU A 7 7.591 1.019 -3.172 1.00 0.00 C ATOM 95 CG GLU A 7 8.106 2.415 -3.506 1.00 0.00 C ATOM 96 CD GLU A 7 7.219 3.515 -2.956 1.00 0.00 C ATOM 97 OE1 GLU A 7 7.243 3.739 -1.728 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.505 4.155 -3.756 1.00 0.00 O ATOM 0 H GLU A 7 10.073 0.741 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 7 8.017 -1.069 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 7 6.555 0.942 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 7 7.591 0.898 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.113 2.532 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.180 2.521 -4.588 1.00 0.00 H new ATOM 105 N GLN A 8 9.071 0.496 -5.999 1.00 0.00 N ATOM 106 CA GLN A 8 9.073 0.537 -7.438 1.00 0.00 C ATOM 107 C GLN A 8 9.668 -0.751 -7.968 1.00 0.00 C ATOM 108 O GLN A 8 9.115 -1.372 -8.866 1.00 0.00 O ATOM 109 CB GLN A 8 9.860 1.785 -7.876 1.00 0.00 C ATOM 110 CG GLN A 8 10.803 1.601 -9.051 1.00 0.00 C ATOM 111 CD GLN A 8 10.333 2.319 -10.303 1.00 0.00 C ATOM 112 OE1 GLN A 8 9.704 1.725 -11.175 1.00 0.00 O ATOM 113 NE2 GLN A 8 10.622 3.611 -10.387 1.00 0.00 N ATOM 0 H GLN A 8 9.824 1.036 -5.572 1.00 0.00 H new ATOM 0 HA GLN A 8 8.065 0.613 -7.846 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.147 2.570 -8.128 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.439 2.142 -7.024 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.792 1.968 -8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.906 0.537 -9.265 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.147 4.066 -9.640 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.319 4.150 -11.199 1.00 0.00 H new ATOM 122 N ILE A 9 10.776 -1.154 -7.358 1.00 0.00 N ATOM 123 CA ILE A 9 11.477 -2.360 -7.711 1.00 0.00 C ATOM 124 C ILE A 9 10.575 -3.603 -7.566 1.00 0.00 C ATOM 125 O ILE A 9 10.669 -4.545 -8.359 1.00 0.00 O ATOM 126 CB ILE A 9 12.725 -2.507 -6.805 1.00 0.00 C ATOM 127 CG1 ILE A 9 13.659 -1.256 -6.835 1.00 0.00 C ATOM 128 CG2 ILE A 9 13.471 -3.757 -7.171 1.00 0.00 C ATOM 129 CD1 ILE A 9 13.998 -0.692 -8.211 1.00 0.00 C ATOM 0 H ILE A 9 11.211 -0.637 -6.594 1.00 0.00 H new ATOM 0 HA ILE A 9 11.778 -2.289 -8.756 1.00 0.00 H new ATOM 0 HB ILE A 9 12.374 -2.584 -5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.190 -0.466 -6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.591 -1.514 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.348 -3.857 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.821 -4.622 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.786 -3.701 -8.213 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.652 0.173 -8.099 1.00 0.00 H new ATOM 0 HD12 ILE A 9 14.504 -1.455 -8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 9 13.081 -0.390 -8.717 1.00 0.00 H new ATOM 141 N ALA A 10 9.710 -3.576 -6.546 1.00 0.00 N ATOM 142 CA ALA A 10 8.792 -4.678 -6.252 1.00 0.00 C ATOM 143 C ALA A 10 7.608 -4.794 -7.225 1.00 0.00 C ATOM 144 O ALA A 10 7.176 -5.912 -7.519 1.00 0.00 O ATOM 145 CB ALA A 10 8.268 -4.535 -4.834 1.00 0.00 C ATOM 0 H ALA A 10 9.628 -2.789 -5.902 1.00 0.00 H new ATOM 0 HA ALA A 10 9.372 -5.593 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.584 -5.355 -4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.103 -4.561 -4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.740 -3.586 -4.735 1.00 0.00 H new ATOM 151 N GLU A 11 7.084 -3.661 -7.725 1.00 0.00 N ATOM 152 CA GLU A 11 5.920 -3.704 -8.615 1.00 0.00 C ATOM 153 C GLU A 11 6.202 -3.299 -10.056 1.00 0.00 C ATOM 154 O GLU A 11 5.396 -3.611 -10.936 1.00 0.00 O ATOM 155 CB GLU A 11 4.775 -2.853 -8.050 1.00 0.00 C ATOM 156 CG GLU A 11 4.296 -3.294 -6.674 1.00 0.00 C ATOM 157 CD GLU A 11 3.179 -2.421 -6.136 1.00 0.00 C ATOM 158 OE1 GLU A 11 2.000 -2.731 -6.408 1.00 0.00 O ATOM 159 OE2 GLU A 11 3.484 -1.428 -5.443 1.00 0.00 O ATOM 0 H GLU A 11 7.441 -2.726 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 11 5.632 -4.755 -8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.101 -1.815 -7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 11 3.935 -2.886 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.951 -4.327 -6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 11 5.135 -3.274 -5.978 1.00 0.00 H new ATOM 166 N PHE A 12 7.316 -2.612 -10.320 1.00 0.00 N ATOM 167 CA PHE A 12 7.644 -2.209 -11.694 1.00 0.00 C ATOM 168 C PHE A 12 8.102 -3.420 -12.515 1.00 0.00 C ATOM 169 O PHE A 12 8.129 -3.380 -13.746 1.00 0.00 O ATOM 170 CB PHE A 12 8.689 -1.052 -11.703 1.00 0.00 C ATOM 171 CG PHE A 12 10.177 -1.422 -11.715 1.00 0.00 C ATOM 172 CD1 PHE A 12 10.685 -2.502 -10.991 1.00 0.00 C ATOM 173 CD2 PHE A 12 11.067 -0.658 -12.458 1.00 0.00 C ATOM 174 CE1 PHE A 12 12.033 -2.805 -11.019 1.00 0.00 C ATOM 175 CE2 PHE A 12 12.415 -0.960 -12.486 1.00 0.00 C ATOM 176 CZ PHE A 12 12.898 -2.034 -11.767 1.00 0.00 C ATOM 0 H PHE A 12 7.997 -2.326 -9.616 1.00 0.00 H new ATOM 0 HA PHE A 12 6.744 -1.820 -12.170 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.493 -0.432 -12.578 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.507 -0.432 -10.826 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.015 -3.109 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.700 0.186 -13.023 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.409 -3.646 -10.455 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.091 -0.355 -13.071 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.952 -2.271 -11.790 1.00 0.00 H new ATOM 186 N LYS A 13 8.442 -4.495 -11.794 1.00 0.00 N ATOM 187 CA LYS A 13 8.880 -5.729 -12.369 1.00 0.00 C ATOM 188 C LYS A 13 7.657 -6.542 -12.763 1.00 0.00 C ATOM 189 O LYS A 13 7.615 -7.165 -13.828 1.00 0.00 O ATOM 190 CB LYS A 13 9.716 -6.453 -11.309 1.00 0.00 C ATOM 191 CG LYS A 13 9.035 -7.642 -10.660 1.00 0.00 C ATOM 192 CD LYS A 13 9.516 -7.838 -9.233 1.00 0.00 C ATOM 193 CE LYS A 13 9.196 -9.232 -8.714 1.00 0.00 C ATOM 194 NZ LYS A 13 9.725 -9.447 -7.339 1.00 0.00 N ATOM 0 H LYS A 13 8.413 -4.510 -10.775 1.00 0.00 H new ATOM 0 HA LYS A 13 9.485 -5.574 -13.263 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.645 -6.791 -11.769 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.987 -5.739 -10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.955 -7.494 -10.666 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.236 -8.542 -11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.592 -7.671 -9.186 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.050 -7.094 -8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.116 -9.381 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.621 -9.977 -9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.486 -10.408 -7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.758 -9.330 -7.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.300 -8.753 -6.691 1.00 0.00 H new ATOM 208 N GLU A 14 6.660 -6.511 -11.862 1.00 0.00 N ATOM 209 CA GLU A 14 5.422 -7.250 -12.066 1.00 0.00 C ATOM 210 C GLU A 14 4.457 -6.519 -12.969 1.00 0.00 C ATOM 211 O GLU A 14 3.775 -7.145 -13.767 1.00 0.00 O ATOM 212 CB GLU A 14 4.706 -7.617 -10.752 1.00 0.00 C ATOM 213 CG GLU A 14 5.589 -7.627 -9.517 1.00 0.00 C ATOM 214 CD GLU A 14 4.797 -7.768 -8.232 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.404 -6.729 -7.661 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.571 -8.916 -7.798 1.00 0.00 O ATOM 0 H GLU A 14 6.696 -5.981 -10.991 1.00 0.00 H new ATOM 0 HA GLU A 14 5.733 -8.175 -12.551 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.891 -6.911 -10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.256 -8.603 -10.865 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.302 -8.448 -9.592 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.168 -6.704 -9.482 1.00 0.00 H new ATOM 223 N ALA A 15 4.405 -5.198 -12.852 1.00 0.00 N ATOM 224 CA ALA A 15 3.518 -4.392 -13.710 1.00 0.00 C ATOM 225 C ALA A 15 4.005 -4.458 -15.146 1.00 0.00 C ATOM 226 O ALA A 15 3.245 -4.234 -16.092 1.00 0.00 O ATOM 227 CB ALA A 15 3.447 -2.960 -13.223 1.00 0.00 C ATOM 0 H ALA A 15 4.955 -4.659 -12.183 1.00 0.00 H new ATOM 0 HA ALA A 15 2.509 -4.801 -13.661 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.786 -2.387 -13.873 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.060 -2.941 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.444 -2.520 -13.240 1.00 0.00 H new ATOM 233 N PHE A 16 5.295 -4.761 -15.278 1.00 0.00 N ATOM 234 CA PHE A 16 5.923 -4.940 -16.564 1.00 0.00 C ATOM 235 C PHE A 16 5.758 -6.384 -17.026 1.00 0.00 C ATOM 236 O PHE A 16 5.417 -6.630 -18.175 1.00 0.00 O ATOM 237 CB PHE A 16 7.415 -4.532 -16.506 1.00 0.00 C ATOM 238 CG PHE A 16 8.245 -4.921 -17.718 1.00 0.00 C ATOM 239 CD1 PHE A 16 7.911 -4.478 -18.993 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.357 -5.737 -17.571 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.668 -4.842 -20.089 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.117 -6.103 -18.666 1.00 0.00 C ATOM 243 CZ PHE A 16 9.772 -5.655 -19.926 1.00 0.00 C ATOM 0 H PHE A 16 5.927 -4.887 -14.487 1.00 0.00 H new ATOM 0 HA PHE A 16 5.435 -4.291 -17.291 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.474 -3.451 -16.378 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.863 -4.982 -15.620 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.049 -3.841 -19.128 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.632 -6.091 -16.589 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.397 -4.491 -21.074 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.980 -6.739 -18.536 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.365 -5.940 -20.783 1.00 0.00 H new ATOM 253 N SER A 17 5.961 -7.330 -16.110 1.00 0.00 N ATOM 254 CA SER A 17 5.890 -8.733 -16.451 1.00 0.00 C ATOM 255 C SER A 17 4.495 -9.335 -16.389 1.00 0.00 C ATOM 256 O SER A 17 4.296 -10.451 -16.877 1.00 0.00 O ATOM 257 CB SER A 17 6.873 -9.550 -15.611 1.00 0.00 C ATOM 258 OG SER A 17 8.206 -9.119 -15.822 1.00 0.00 O ATOM 0 H SER A 17 6.175 -7.142 -15.131 1.00 0.00 H new ATOM 0 HA SER A 17 6.177 -8.784 -17.501 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.620 -9.455 -14.555 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.784 -10.606 -15.867 1.00 0.00 H new ATOM 0 HG SER A 17 8.405 -8.368 -15.225 1.00 0.00 H new ATOM 264 N LEU A 18 3.531 -8.632 -15.794 1.00 0.00 N ATOM 265 CA LEU A 18 2.169 -9.158 -15.719 1.00 0.00 C ATOM 266 C LEU A 18 1.479 -9.103 -17.073 1.00 0.00 C ATOM 267 O LEU A 18 0.610 -9.929 -17.369 1.00 0.00 O ATOM 268 CB LEU A 18 1.358 -8.378 -14.705 1.00 0.00 C ATOM 269 CG LEU A 18 1.199 -9.060 -13.350 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.293 -8.041 -12.226 1.00 0.00 C ATOM 271 CD2 LEU A 18 -0.124 -9.808 -13.305 1.00 0.00 C ATOM 0 H LEU A 18 3.663 -7.716 -15.365 1.00 0.00 H new ATOM 0 HA LEU A 18 2.235 -10.200 -15.407 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.829 -7.407 -14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.368 -8.191 -15.120 1.00 0.00 H new ATOM 0 HG LEU A 18 2.007 -9.778 -13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.177 -8.546 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.265 -7.548 -12.262 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.505 -7.297 -12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.234 -10.294 -12.336 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.944 -9.106 -13.454 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.143 -10.561 -14.093 1.00 0.00 H new ATOM 283 N PHE A 19 1.876 -8.122 -17.887 1.00 0.00 N ATOM 284 CA PHE A 19 1.295 -7.949 -19.203 1.00 0.00 C ATOM 285 C PHE A 19 2.312 -7.778 -20.342 1.00 0.00 C ATOM 286 O PHE A 19 1.910 -7.779 -21.512 1.00 0.00 O ATOM 287 CB PHE A 19 0.315 -6.777 -19.184 1.00 0.00 C ATOM 288 CG PHE A 19 -1.106 -7.204 -18.907 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.530 -7.490 -17.616 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.015 -7.334 -19.944 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.828 -7.891 -17.367 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.315 -7.737 -19.699 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.721 -8.014 -18.410 1.00 0.00 C ATOM 0 H PHE A 19 2.597 -7.441 -17.650 1.00 0.00 H new ATOM 0 HA PHE A 19 0.777 -8.882 -19.424 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.628 -6.060 -18.425 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.354 -6.262 -20.144 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.835 -7.398 -16.795 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.705 -7.118 -20.956 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.143 -8.108 -16.357 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.013 -7.835 -20.517 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.737 -8.327 -18.218 1.00 0.00 H new ATOM 303 N ASP A 20 3.611 -7.643 -20.035 1.00 0.00 N ATOM 304 CA ASP A 20 4.614 -7.496 -21.108 1.00 0.00 C ATOM 305 C ASP A 20 5.296 -8.835 -21.374 1.00 0.00 C ATOM 306 O ASP A 20 6.405 -9.103 -20.893 1.00 0.00 O ATOM 307 CB ASP A 20 5.653 -6.406 -20.799 1.00 0.00 C ATOM 308 CG ASP A 20 5.333 -5.077 -21.457 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.084 -5.060 -22.682 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.343 -4.050 -20.747 1.00 0.00 O ATOM 0 H ASP A 20 3.986 -7.632 -19.087 1.00 0.00 H new ATOM 0 HA ASP A 20 4.086 -7.177 -22.006 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.714 -6.265 -19.720 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.635 -6.743 -21.132 1.00 0.00 H new ATOM 315 N LYS A 21 4.596 -9.688 -22.133 1.00 0.00 N ATOM 316 CA LYS A 21 5.083 -11.013 -22.467 1.00 0.00 C ATOM 317 C LYS A 21 6.155 -11.016 -23.532 1.00 0.00 C ATOM 318 O LYS A 21 7.102 -11.806 -23.474 1.00 0.00 O ATOM 319 CB LYS A 21 3.922 -11.936 -22.858 1.00 0.00 C ATOM 320 CG LYS A 21 3.096 -12.441 -21.678 1.00 0.00 C ATOM 321 CD LYS A 21 2.447 -11.295 -20.912 1.00 0.00 C ATOM 322 CE LYS A 21 3.155 -11.019 -19.603 1.00 0.00 C ATOM 323 NZ LYS A 21 2.995 -12.131 -18.620 1.00 0.00 N ATOM 0 H LYS A 21 3.680 -9.471 -22.527 1.00 0.00 H new ATOM 0 HA LYS A 21 5.558 -11.396 -21.564 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.265 -11.403 -23.545 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.321 -12.793 -23.400 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.324 -13.121 -22.039 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.735 -13.013 -21.005 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.457 -10.395 -21.527 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.402 -11.535 -20.716 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.216 -10.858 -19.795 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.766 -10.097 -19.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.333 -11.821 -17.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.991 -12.395 -18.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.549 -12.954 -18.933 1.00 0.00 H new ATOM 337 N ASP A 22 5.993 -10.132 -24.496 1.00 0.00 N ATOM 338 CA ASP A 22 6.933 -9.962 -25.569 1.00 0.00 C ATOM 339 C ASP A 22 8.149 -9.210 -25.055 1.00 0.00 C ATOM 340 O ASP A 22 9.233 -9.256 -25.644 1.00 0.00 O ATOM 341 CB ASP A 22 6.261 -9.159 -26.644 1.00 0.00 C ATOM 342 CG ASP A 22 6.520 -9.693 -28.039 1.00 0.00 C ATOM 343 OD1 ASP A 22 7.513 -9.264 -28.664 1.00 0.00 O ATOM 344 OD2 ASP A 22 5.731 -10.540 -28.506 1.00 0.00 O ATOM 0 H ASP A 22 5.190 -9.505 -24.550 1.00 0.00 H new ATOM 0 HA ASP A 22 7.253 -10.928 -25.960 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.187 -9.146 -26.461 1.00 0.00 H new ATOM 0 HB3 ASP A 22 6.607 -8.127 -26.587 1.00 0.00 H new ATOM 349 N GLY A 23 7.924 -8.516 -23.928 1.00 0.00 N ATOM 350 CA GLY A 23 8.971 -7.702 -23.299 1.00 0.00 C ATOM 351 C GLY A 23 9.125 -6.408 -24.064 1.00 0.00 C ATOM 352 O GLY A 23 10.226 -6.017 -24.462 1.00 0.00 O ATOM 0 H GLY A 23 7.030 -8.503 -23.437 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.712 -7.495 -22.261 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.915 -8.247 -23.290 1.00 0.00 H new ATOM 356 N ASP A 24 7.982 -5.766 -24.249 1.00 0.00 N ATOM 357 CA ASP A 24 7.848 -4.558 -25.039 1.00 0.00 C ATOM 358 C ASP A 24 7.996 -3.263 -24.240 1.00 0.00 C ATOM 359 O ASP A 24 7.557 -2.192 -24.677 1.00 0.00 O ATOM 360 CB ASP A 24 6.494 -4.658 -25.722 1.00 0.00 C ATOM 361 CG ASP A 24 6.597 -4.617 -27.235 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.546 -3.506 -27.803 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.728 -5.696 -27.851 1.00 0.00 O ATOM 0 H ASP A 24 7.101 -6.081 -23.842 1.00 0.00 H new ATOM 0 HA ASP A 24 8.665 -4.497 -25.758 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.007 -5.585 -25.420 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.859 -3.839 -25.383 1.00 0.00 H new ATOM 368 N GLY A 25 8.658 -3.374 -23.094 1.00 0.00 N ATOM 369 CA GLY A 25 8.896 -2.234 -22.209 1.00 0.00 C ATOM 370 C GLY A 25 7.635 -1.666 -21.560 1.00 0.00 C ATOM 371 O GLY A 25 7.500 -1.692 -20.333 1.00 0.00 O ATOM 0 H GLY A 25 9.045 -4.253 -22.751 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.589 -2.537 -21.424 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.385 -1.443 -22.778 1.00 0.00 H new ATOM 375 N THR A 26 6.721 -1.157 -22.394 1.00 0.00 N ATOM 376 CA THR A 26 5.483 -0.572 -21.958 1.00 0.00 C ATOM 377 C THR A 26 4.328 -1.560 -22.049 1.00 0.00 C ATOM 378 O THR A 26 4.385 -2.530 -22.812 1.00 0.00 O ATOM 379 CB THR A 26 5.142 0.644 -22.826 1.00 0.00 C ATOM 380 OG1 THR A 26 5.361 0.353 -24.212 1.00 0.00 O ATOM 381 CG2 THR A 26 5.952 1.853 -22.421 1.00 0.00 C ATOM 0 H THR A 26 6.839 -1.148 -23.407 1.00 0.00 H new ATOM 0 HA THR A 26 5.617 -0.278 -20.917 1.00 0.00 H new ATOM 0 HB THR A 26 4.087 0.871 -22.672 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.451 1.191 -24.712 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.686 2.698 -23.056 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.741 2.100 -21.381 1.00 0.00 H new ATOM 0 HG23 THR A 26 7.014 1.634 -22.534 1.00 0.00 H new ATOM 389 N ILE A 27 3.280 -1.294 -21.267 1.00 0.00 N ATOM 390 CA ILE A 27 2.108 -2.130 -21.220 1.00 0.00 C ATOM 391 C ILE A 27 0.850 -1.364 -21.625 1.00 0.00 C ATOM 392 O ILE A 27 0.732 -0.168 -21.367 1.00 0.00 O ATOM 393 CB ILE A 27 1.901 -2.731 -19.823 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.491 -1.880 -18.688 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.481 -4.124 -19.767 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.494 -1.597 -17.603 1.00 0.00 C ATOM 0 H ILE A 27 3.233 -0.484 -20.649 1.00 0.00 H new ATOM 0 HA ILE A 27 2.277 -2.936 -21.935 1.00 0.00 H new ATOM 0 HB ILE A 27 0.823 -2.758 -19.663 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.351 -2.396 -18.261 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.855 -0.938 -19.097 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.329 -4.542 -18.772 1.00 0.00 H new ATOM 0 HG22 ILE A 27 1.985 -4.755 -20.505 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.548 -4.083 -19.984 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.963 -0.993 -16.827 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.645 -1.056 -18.021 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.149 -2.537 -17.172 1.00 0.00 H new ATOM 408 N THR A 28 -0.099 -2.083 -22.239 1.00 0.00 N ATOM 409 CA THR A 28 -1.364 -1.523 -22.719 1.00 0.00 C ATOM 410 C THR A 28 -2.171 -0.796 -21.636 1.00 0.00 C ATOM 411 O THR A 28 -2.095 -1.138 -20.453 1.00 0.00 O ATOM 412 CB THR A 28 -2.221 -2.636 -23.333 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.912 -3.899 -22.725 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.980 -2.713 -24.832 1.00 0.00 C ATOM 0 H THR A 28 -0.006 -3.083 -22.417 1.00 0.00 H new ATOM 0 HA THR A 28 -1.103 -0.774 -23.467 1.00 0.00 H new ATOM 0 HB THR A 28 -3.271 -2.406 -23.151 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.888 -4.596 -23.413 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.593 -3.507 -25.259 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.246 -1.762 -25.293 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.928 -2.926 -25.021 1.00 0.00 H new ATOM 422 N THR A 29 -2.943 0.212 -22.077 1.00 0.00 N ATOM 423 CA THR A 29 -3.769 1.035 -21.209 1.00 0.00 C ATOM 424 C THR A 29 -5.027 0.331 -20.732 1.00 0.00 C ATOM 425 O THR A 29 -5.273 0.238 -19.526 1.00 0.00 O ATOM 426 CB THR A 29 -4.172 2.321 -21.945 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.348 2.059 -23.345 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.130 3.405 -21.757 1.00 0.00 C ATOM 0 H THR A 29 -3.004 0.473 -23.061 1.00 0.00 H new ATOM 0 HA THR A 29 -3.166 1.257 -20.329 1.00 0.00 H new ATOM 0 HB THR A 29 -5.114 2.668 -21.521 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.506 2.226 -23.817 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.441 4.304 -22.289 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.025 3.629 -20.695 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.173 3.063 -22.152 1.00 0.00 H new ATOM 436 N LYS A 30 -5.820 -0.148 -21.691 1.00 0.00 N ATOM 437 CA LYS A 30 -7.054 -0.906 -21.413 1.00 0.00 C ATOM 438 C LYS A 30 -6.782 -2.096 -20.483 1.00 0.00 C ATOM 439 O LYS A 30 -7.708 -2.695 -19.929 1.00 0.00 O ATOM 440 CB LYS A 30 -7.690 -1.398 -22.717 1.00 0.00 C ATOM 441 CG LYS A 30 -8.350 -0.297 -23.535 1.00 0.00 C ATOM 442 CD LYS A 30 -8.967 -0.846 -24.811 1.00 0.00 C ATOM 443 CE LYS A 30 -9.632 0.252 -25.626 1.00 0.00 C ATOM 444 NZ LYS A 30 -10.244 -0.277 -26.876 1.00 0.00 N ATOM 0 H LYS A 30 -5.630 -0.025 -22.686 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.747 -0.231 -20.911 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.924 -1.879 -23.325 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.434 -2.159 -22.482 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.120 0.190 -22.937 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.611 0.465 -23.785 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.196 -1.329 -25.411 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.702 -1.611 -24.561 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.400 0.737 -25.023 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.895 1.015 -25.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.687 0.503 -27.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.508 -0.718 -27.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.966 -0.986 -26.636 1.00 0.00 H new ATOM 458 N GLU A 31 -5.492 -2.414 -20.333 1.00 0.00 N ATOM 459 CA GLU A 31 -5.042 -3.539 -19.512 1.00 0.00 C ATOM 460 C GLU A 31 -4.244 -3.067 -18.294 1.00 0.00 C ATOM 461 O GLU A 31 -4.080 -3.826 -17.337 1.00 0.00 O ATOM 462 CB GLU A 31 -4.217 -4.508 -20.367 1.00 0.00 C ATOM 463 CG GLU A 31 -5.060 -5.292 -21.370 1.00 0.00 C ATOM 464 CD GLU A 31 -4.261 -5.792 -22.559 1.00 0.00 C ATOM 465 OE1 GLU A 31 -4.172 -5.056 -23.564 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.730 -6.919 -22.490 1.00 0.00 O ATOM 0 H GLU A 31 -4.732 -1.898 -20.777 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.922 -4.060 -19.134 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.452 -3.947 -20.905 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.698 -5.208 -19.713 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.518 -6.142 -20.864 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.872 -4.658 -21.726 1.00 0.00 H new ATOM 473 N LEU A 32 -3.773 -1.801 -18.328 1.00 0.00 N ATOM 474 CA LEU A 32 -2.995 -1.197 -17.229 1.00 0.00 C ATOM 475 C LEU A 32 -3.744 -1.256 -15.905 1.00 0.00 C ATOM 476 O LEU A 32 -3.128 -1.510 -14.866 1.00 0.00 O ATOM 477 CB LEU A 32 -2.618 0.259 -17.586 1.00 0.00 C ATOM 478 CG LEU A 32 -2.012 1.118 -16.455 1.00 0.00 C ATOM 479 CD1 LEU A 32 -0.508 0.911 -16.347 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.339 2.589 -16.669 1.00 0.00 C ATOM 0 H LEU A 32 -3.922 -1.172 -19.117 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.082 -1.779 -17.104 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.907 0.233 -18.411 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.513 0.762 -17.952 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.459 0.796 -15.514 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.112 1.530 -15.542 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.299 -0.138 -16.135 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.034 1.192 -17.287 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.904 3.179 -15.863 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.927 2.918 -17.623 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.421 2.724 -16.675 1.00 0.00 H new ATOM 492 N GLY A 33 -5.060 -1.006 -15.943 1.00 0.00 N ATOM 493 CA GLY A 33 -5.870 -1.089 -14.740 1.00 0.00 C ATOM 494 C GLY A 33 -5.735 -2.445 -14.095 1.00 0.00 C ATOM 495 O GLY A 33 -5.618 -2.557 -12.879 1.00 0.00 O ATOM 0 H GLY A 33 -5.573 -0.749 -16.786 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.564 -0.315 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.915 -0.901 -14.986 1.00 0.00 H new ATOM 499 N THR A 34 -5.685 -3.465 -14.955 1.00 0.00 N ATOM 500 CA THR A 34 -5.561 -4.852 -14.529 1.00 0.00 C ATOM 501 C THR A 34 -4.153 -5.195 -14.056 1.00 0.00 C ATOM 502 O THR A 34 -4.003 -6.053 -13.185 1.00 0.00 O ATOM 503 CB THR A 34 -6.006 -5.817 -15.648 1.00 0.00 C ATOM 504 OG1 THR A 34 -7.192 -5.319 -16.282 1.00 0.00 O ATOM 505 CG2 THR A 34 -6.278 -7.226 -15.122 1.00 0.00 C ATOM 0 H THR A 34 -5.730 -3.347 -15.967 1.00 0.00 H new ATOM 0 HA THR A 34 -6.226 -4.975 -13.674 1.00 0.00 H new ATOM 0 HB THR A 34 -5.187 -5.875 -16.365 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.467 -5.936 -16.992 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.588 -7.868 -15.946 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.371 -7.627 -14.671 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.070 -7.188 -14.374 1.00 0.00 H new ATOM 513 N VAL A 35 -3.124 -4.546 -14.615 1.00 0.00 N ATOM 514 CA VAL A 35 -1.770 -4.775 -14.167 1.00 0.00 C ATOM 515 C VAL A 35 -1.627 -4.067 -12.818 1.00 0.00 C ATOM 516 O VAL A 35 -0.821 -4.442 -11.963 1.00 0.00 O ATOM 517 CB VAL A 35 -0.734 -4.242 -15.170 1.00 0.00 C ATOM 518 CG1 VAL A 35 0.501 -5.082 -15.101 1.00 0.00 C ATOM 519 CG2 VAL A 35 -1.255 -4.239 -16.606 1.00 0.00 C ATOM 0 H VAL A 35 -3.215 -3.867 -15.371 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.582 -5.845 -14.077 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.519 -3.209 -14.895 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.237 -4.706 -15.812 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.914 -5.039 -14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.253 -6.114 -15.348 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.483 -3.853 -17.272 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.514 -5.256 -16.901 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.140 -3.606 -16.671 1.00 0.00 H new ATOM 529 N MET A 36 -2.457 -3.022 -12.684 1.00 0.00 N ATOM 530 CA MET A 36 -2.586 -2.224 -11.466 1.00 0.00 C ATOM 531 C MET A 36 -3.340 -2.994 -10.382 1.00 0.00 C ATOM 532 O MET A 36 -2.941 -2.980 -9.216 1.00 0.00 O ATOM 533 CB MET A 36 -3.318 -0.899 -11.752 1.00 0.00 C ATOM 534 CG MET A 36 -2.447 0.158 -12.413 1.00 0.00 C ATOM 535 SD MET A 36 -3.290 1.744 -12.570 1.00 0.00 S ATOM 536 CE MET A 36 -1.946 2.793 -13.117 1.00 0.00 C ATOM 0 H MET A 36 -3.068 -2.705 -13.437 1.00 0.00 H new ATOM 0 HA MET A 36 -1.578 -2.007 -11.111 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.176 -1.101 -12.393 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.707 -0.501 -10.815 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.536 0.290 -11.830 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.146 -0.190 -13.401 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.321 3.517 -13.841 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.525 3.320 -12.261 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.173 2.181 -13.583 1.00 0.00 H new ATOM 546 N ARG A 37 -4.421 -3.679 -10.786 1.00 0.00 N ATOM 547 CA ARG A 37 -5.255 -4.450 -9.863 1.00 0.00 C ATOM 548 C ARG A 37 -4.664 -5.811 -9.527 1.00 0.00 C ATOM 549 O ARG A 37 -4.905 -6.338 -8.437 1.00 0.00 O ATOM 550 CB ARG A 37 -6.642 -4.614 -10.463 1.00 0.00 C ATOM 551 CG ARG A 37 -7.461 -3.340 -10.410 1.00 0.00 C ATOM 552 CD ARG A 37 -8.106 -3.045 -11.746 1.00 0.00 C ATOM 553 NE ARG A 37 -9.057 -1.930 -11.668 1.00 0.00 N ATOM 554 CZ ARG A 37 -9.790 -1.479 -12.696 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.700 -2.034 -13.904 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.621 -0.462 -12.511 1.00 0.00 N ATOM 0 H ARG A 37 -4.736 -3.712 -11.755 1.00 0.00 H new ATOM 0 HA ARG A 37 -5.308 -3.896 -8.926 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -6.548 -4.937 -11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -7.172 -5.403 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.231 -3.432 -9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.822 -2.506 -10.120 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.332 -2.810 -12.477 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.622 -3.936 -12.103 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.168 -1.465 -10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.065 -2.817 -14.060 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.266 -1.676 -14.673 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.699 -0.028 -11.591 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.182 -0.114 -13.289 1.00 0.00 H new ATOM 570 N SER A 38 -3.896 -6.380 -10.463 1.00 0.00 N ATOM 571 CA SER A 38 -3.239 -7.675 -10.248 1.00 0.00 C ATOM 572 C SER A 38 -2.165 -7.599 -9.174 1.00 0.00 C ATOM 573 O SER A 38 -1.604 -8.609 -8.737 1.00 0.00 O ATOM 574 CB SER A 38 -2.683 -8.251 -11.550 1.00 0.00 C ATOM 575 OG SER A 38 -3.728 -8.606 -12.439 1.00 0.00 O ATOM 0 H SER A 38 -3.714 -5.964 -11.377 1.00 0.00 H new ATOM 0 HA SER A 38 -4.007 -8.360 -9.888 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.030 -7.519 -12.025 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.073 -9.128 -11.332 1.00 0.00 H new ATOM 0 HG SER A 38 -3.971 -7.829 -12.985 1.00 0.00 H new ATOM 581 N LEU A 39 -1.918 -6.375 -8.777 1.00 0.00 N ATOM 582 CA LEU A 39 -0.962 -6.043 -7.726 1.00 0.00 C ATOM 583 C LEU A 39 -1.683 -5.975 -6.378 1.00 0.00 C ATOM 584 O LEU A 39 -1.042 -5.864 -5.327 1.00 0.00 O ATOM 585 CB LEU A 39 -0.255 -4.705 -8.018 1.00 0.00 C ATOM 586 CG LEU A 39 0.627 -4.663 -9.280 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.994 -3.226 -9.623 1.00 0.00 C ATOM 588 CD2 LEU A 39 1.897 -5.488 -9.099 1.00 0.00 C ATOM 0 H LEU A 39 -2.380 -5.559 -9.178 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.202 -6.823 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.015 -3.928 -8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.365 -4.450 -7.158 1.00 0.00 H new ATOM 0 HG LEU A 39 0.051 -5.095 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.617 -3.213 -10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.085 -2.652 -9.806 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.542 -2.782 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.497 -5.437 -10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.472 -5.092 -8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.631 -6.526 -8.898 1.00 0.00 H new ATOM 600 N GLY A 40 -3.027 -6.050 -6.426 1.00 0.00 N ATOM 601 CA GLY A 40 -3.825 -6.014 -5.217 1.00 0.00 C ATOM 602 C GLY A 40 -4.616 -4.764 -5.022 1.00 0.00 C ATOM 603 O GLY A 40 -5.397 -4.619 -4.076 1.00 0.00 O ATOM 0 H GLY A 40 -3.566 -6.135 -7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.510 -6.862 -5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.165 -6.146 -4.360 1.00 0.00 H new ATOM 607 N GLN A 41 -4.385 -3.895 -5.935 1.00 0.00 N ATOM 608 CA GLN A 41 -4.997 -2.574 -5.987 1.00 0.00 C ATOM 609 C GLN A 41 -6.427 -2.621 -6.523 1.00 0.00 C ATOM 610 O GLN A 41 -6.727 -3.389 -7.441 1.00 0.00 O ATOM 611 CB GLN A 41 -4.154 -1.616 -6.835 1.00 0.00 C ATOM 612 CG GLN A 41 -2.852 -1.189 -6.171 1.00 0.00 C ATOM 613 CD GLN A 41 -2.037 -0.248 -7.037 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.268 1.050 -6.879 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 -1.209 -0.682 -7.837 1.00 0.00 N flip ATOM 0 H GLN A 41 -3.742 -4.069 -6.708 1.00 0.00 H new ATOM 0 HA GLN A 41 -5.038 -2.205 -4.962 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -3.925 -2.094 -7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.745 -0.728 -7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.075 -0.702 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.258 -2.074 -5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.064 -1.688 -7.926 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -0.668 -0.036 -8.412 1.00 0.00 H new ATOM 624 N ASN A 42 -7.298 -1.797 -5.932 1.00 0.00 N ATOM 625 CA ASN A 42 -8.698 -1.722 -6.336 1.00 0.00 C ATOM 626 C ASN A 42 -9.086 -0.260 -6.681 1.00 0.00 C ATOM 627 O ASN A 42 -9.868 0.368 -5.955 1.00 0.00 O ATOM 628 CB ASN A 42 -9.580 -2.294 -5.213 1.00 0.00 C ATOM 629 CG ASN A 42 -11.007 -2.579 -5.656 1.00 0.00 C ATOM 630 OD1 ASN A 42 -11.317 -3.677 -6.118 1.00 0.00 O ATOM 631 ND2 ASN A 42 -11.879 -1.588 -5.517 1.00 0.00 N ATOM 0 H ASN A 42 -7.051 -1.170 -5.167 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.854 -2.317 -7.236 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.131 -3.215 -4.841 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.599 -1.590 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.851 -1.720 -5.798 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.578 -0.694 -5.129 1.00 0.00 H new ATOM 638 N PRO A 43 -8.532 0.314 -7.794 1.00 0.00 N ATOM 639 CA PRO A 43 -8.833 1.689 -8.226 1.00 0.00 C ATOM 640 C PRO A 43 -10.116 1.765 -9.068 1.00 0.00 C ATOM 641 O PRO A 43 -10.784 0.746 -9.275 1.00 0.00 O ATOM 642 CB PRO A 43 -7.598 2.076 -9.072 1.00 0.00 C ATOM 643 CG PRO A 43 -6.704 0.871 -9.100 1.00 0.00 C ATOM 644 CD PRO A 43 -7.559 -0.300 -8.716 1.00 0.00 C ATOM 0 HA PRO A 43 -9.010 2.356 -7.382 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.894 2.363 -10.081 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.082 2.931 -8.636 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.274 0.729 -10.092 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.872 0.989 -8.406 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.046 -0.750 -9.581 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.979 -1.086 -8.232 1.00 0.00 H new ATOM 652 N THR A 44 -10.451 2.970 -9.547 1.00 0.00 N ATOM 653 CA THR A 44 -11.638 3.177 -10.364 1.00 0.00 C ATOM 654 C THR A 44 -11.251 3.215 -11.838 1.00 0.00 C ATOM 655 O THR A 44 -10.084 3.436 -12.181 1.00 0.00 O ATOM 656 CB THR A 44 -12.338 4.511 -10.010 1.00 0.00 C ATOM 657 OG1 THR A 44 -12.223 4.784 -8.607 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.813 4.519 -10.402 1.00 0.00 C ATOM 0 H THR A 44 -9.908 3.817 -9.377 1.00 0.00 H new ATOM 0 HA THR A 44 -12.322 2.351 -10.168 1.00 0.00 H new ATOM 0 HB THR A 44 -11.832 5.287 -10.584 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.554 5.486 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.256 5.477 -10.132 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.904 4.367 -11.478 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.333 3.718 -9.877 1.00 0.00 H new ATOM 666 N GLU A 45 -12.243 3.000 -12.698 1.00 0.00 N ATOM 667 CA GLU A 45 -12.045 3.045 -14.148 1.00 0.00 C ATOM 668 C GLU A 45 -12.050 4.469 -14.620 1.00 0.00 C ATOM 669 O GLU A 45 -11.422 4.822 -15.622 1.00 0.00 O ATOM 670 CB GLU A 45 -13.156 2.343 -14.886 1.00 0.00 C ATOM 671 CG GLU A 45 -13.435 0.941 -14.377 1.00 0.00 C ATOM 672 CD GLU A 45 -14.629 0.294 -15.052 1.00 0.00 C ATOM 673 OE1 GLU A 45 -15.758 0.455 -14.542 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.435 -0.372 -16.090 1.00 0.00 O ATOM 0 H GLU A 45 -13.200 2.791 -12.415 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.094 2.553 -14.350 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.066 2.937 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.902 2.292 -15.945 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.553 0.320 -14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.608 0.978 -13.302 1.00 0.00 H new ATOM 681 N ALA A 46 -12.778 5.278 -13.860 1.00 0.00 N ATOM 682 CA ALA A 46 -12.939 6.676 -14.161 1.00 0.00 C ATOM 683 C ALA A 46 -11.659 7.427 -13.848 1.00 0.00 C ATOM 684 O ALA A 46 -11.259 8.343 -14.571 1.00 0.00 O ATOM 685 CB ALA A 46 -14.131 7.268 -13.422 1.00 0.00 C ATOM 0 H ALA A 46 -13.269 4.973 -13.020 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.143 6.779 -15.227 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.225 8.325 -13.671 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.040 6.743 -13.718 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.983 7.160 -12.347 1.00 0.00 H new ATOM 691 N GLU A 47 -11.031 7.006 -12.748 1.00 0.00 N ATOM 692 CA GLU A 47 -9.745 7.545 -12.316 1.00 0.00 C ATOM 693 C GLU A 47 -8.658 6.958 -13.191 1.00 0.00 C ATOM 694 O GLU A 47 -7.608 7.569 -13.407 1.00 0.00 O ATOM 695 CB GLU A 47 -9.477 7.242 -10.839 1.00 0.00 C ATOM 696 CG GLU A 47 -10.343 8.044 -9.877 1.00 0.00 C ATOM 697 CD GLU A 47 -10.026 7.749 -8.424 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.116 8.402 -7.871 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.688 6.867 -7.839 1.00 0.00 O ATOM 0 H GLU A 47 -11.402 6.282 -12.133 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.759 8.630 -12.419 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.642 6.179 -10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.428 7.443 -10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.202 9.108 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.393 7.823 -10.068 1.00 0.00 H new ATOM 706 N LEU A 48 -8.933 5.743 -13.679 1.00 0.00 N ATOM 707 CA LEU A 48 -8.073 5.065 -14.634 1.00 0.00 C ATOM 708 C LEU A 48 -8.025 5.880 -15.919 1.00 0.00 C ATOM 709 O LEU A 48 -7.059 5.818 -16.674 1.00 0.00 O ATOM 710 CB LEU A 48 -8.626 3.652 -14.910 1.00 0.00 C ATOM 711 CG LEU A 48 -7.766 2.443 -14.473 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.662 2.179 -15.482 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.188 2.623 -13.068 1.00 0.00 C ATOM 0 H LEU A 48 -9.761 5.208 -13.418 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.064 4.971 -14.232 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.595 3.569 -14.417 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.805 3.566 -15.982 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.423 1.574 -14.439 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.068 1.325 -15.157 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.103 1.965 -16.456 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.022 3.058 -15.559 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.592 1.749 -12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.558 3.512 -13.045 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.002 2.736 -12.352 1.00 0.00 H new ATOM 725 N GLN A 49 -9.087 6.674 -16.106 1.00 0.00 N ATOM 726 CA GLN A 49 -9.235 7.564 -17.262 1.00 0.00 C ATOM 727 C GLN A 49 -8.612 8.882 -17.016 1.00 0.00 C ATOM 728 O GLN A 49 -8.325 9.651 -17.931 1.00 0.00 O ATOM 729 CB GLN A 49 -10.694 7.733 -17.638 1.00 0.00 C ATOM 730 CG GLN A 49 -11.345 6.473 -18.191 1.00 0.00 C ATOM 731 CD GLN A 49 -12.816 6.664 -18.505 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.678 6.442 -17.656 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.110 7.078 -19.733 1.00 0.00 N ATOM 0 H GLN A 49 -9.871 6.716 -15.455 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.715 7.096 -18.098 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.249 8.059 -16.758 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.777 8.527 -18.380 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.821 6.166 -19.096 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.234 5.664 -17.469 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.363 7.250 -20.406 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.083 7.224 -20.003 1.00 0.00 H new ATOM 742 N ASP A 50 -8.434 9.103 -15.770 1.00 0.00 N ATOM 743 CA ASP A 50 -7.752 10.282 -15.275 1.00 0.00 C ATOM 744 C ASP A 50 -6.258 10.101 -15.501 1.00 0.00 C ATOM 745 O ASP A 50 -5.511 11.069 -15.667 1.00 0.00 O ATOM 746 CB ASP A 50 -8.053 10.528 -13.802 1.00 0.00 C ATOM 747 CG ASP A 50 -9.432 11.119 -13.579 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.604 12.332 -13.821 1.00 0.00 O ATOM 749 OD2 ASP A 50 -10.340 10.371 -13.161 1.00 0.00 O ATOM 0 H ASP A 50 -8.755 8.472 -15.036 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.108 11.158 -15.817 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.972 9.588 -13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.302 11.202 -13.389 1.00 0.00 H new ATOM 754 N MET A 51 -5.855 8.823 -15.508 1.00 0.00 N ATOM 755 CA MET A 51 -4.484 8.426 -15.770 1.00 0.00 C ATOM 756 C MET A 51 -4.270 8.283 -17.270 1.00 0.00 C ATOM 757 O MET A 51 -3.189 8.595 -17.776 1.00 0.00 O ATOM 758 CB MET A 51 -4.120 7.131 -15.034 1.00 0.00 C ATOM 759 CG MET A 51 -4.130 7.262 -13.517 1.00 0.00 C ATOM 760 SD MET A 51 -4.139 5.666 -12.681 1.00 0.00 S ATOM 761 CE MET A 51 -4.541 6.169 -11.011 1.00 0.00 C ATOM 0 H MET A 51 -6.482 8.039 -15.330 1.00 0.00 H new ATOM 0 HA MET A 51 -3.821 9.203 -15.390 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.821 6.349 -15.326 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.130 6.808 -15.355 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.255 7.829 -13.200 1.00 0.00 H new ATOM 0 HG3 MET A 51 -5.007 7.832 -13.211 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.090 5.370 -10.513 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.622 6.375 -10.462 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.156 7.068 -11.040 1.00 0.00 H new ATOM 771 N ILE A 52 -5.312 7.800 -17.984 1.00 0.00 N ATOM 772 CA ILE A 52 -5.263 7.710 -19.450 1.00 0.00 C ATOM 773 C ILE A 52 -5.278 9.145 -19.973 1.00 0.00 C ATOM 774 O ILE A 52 -4.771 9.446 -21.054 1.00 0.00 O ATOM 775 CB ILE A 52 -6.451 6.892 -20.077 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.621 5.491 -19.426 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.293 6.748 -21.598 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.368 4.620 -19.368 1.00 0.00 C ATOM 0 H ILE A 52 -6.184 7.472 -17.570 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.363 7.168 -19.739 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.354 7.465 -19.869 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.991 5.628 -18.410 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.391 4.949 -19.975 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.131 6.178 -21.998 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.274 7.736 -22.057 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.361 6.228 -21.819 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.608 3.668 -18.894 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.003 4.440 -20.379 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.597 5.129 -18.789 1.00 0.00 H new ATOM 790 N ASN A 53 -5.888 10.014 -19.160 1.00 0.00 N ATOM 791 CA ASN A 53 -5.946 11.449 -19.445 1.00 0.00 C ATOM 792 C ASN A 53 -4.586 12.126 -19.228 1.00 0.00 C ATOM 793 O ASN A 53 -4.242 13.067 -19.950 1.00 0.00 O ATOM 794 CB ASN A 53 -6.996 12.129 -18.563 1.00 0.00 C ATOM 795 CG ASN A 53 -7.559 13.398 -19.181 1.00 0.00 C ATOM 796 OD1 ASN A 53 -7.033 14.491 -18.971 1.00 0.00 O ATOM 797 ND2 ASN A 53 -8.634 13.257 -19.948 1.00 0.00 N ATOM 0 H ASN A 53 -6.352 9.744 -18.293 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.222 11.558 -20.494 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.811 11.431 -18.374 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.551 12.368 -17.597 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.056 14.074 -20.390 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.038 12.332 -20.095 1.00 0.00 H new ATOM 804 N GLU A 54 -3.823 11.644 -18.237 1.00 0.00 N ATOM 805 CA GLU A 54 -2.525 12.227 -17.925 1.00 0.00 C ATOM 806 C GLU A 54 -1.357 11.621 -18.727 1.00 0.00 C ATOM 807 O GLU A 54 -0.559 12.364 -19.307 1.00 0.00 O ATOM 808 CB GLU A 54 -2.250 12.175 -16.404 1.00 0.00 C ATOM 809 CG GLU A 54 -1.915 10.795 -15.836 1.00 0.00 C ATOM 810 CD GLU A 54 -2.280 10.655 -14.369 1.00 0.00 C ATOM 811 OE1 GLU A 54 -3.487 10.678 -14.048 1.00 0.00 O ATOM 812 OE2 GLU A 54 -1.356 10.526 -13.539 1.00 0.00 O ATOM 0 H GLU A 54 -4.086 10.856 -17.645 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.581 13.269 -18.239 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.424 12.850 -16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.126 12.559 -15.882 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.442 10.033 -16.411 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.849 10.606 -15.959 1.00 0.00 H new ATOM 819 N VAL A 55 -1.264 10.284 -18.757 1.00 0.00 N ATOM 820 CA VAL A 55 -0.174 9.599 -19.456 1.00 0.00 C ATOM 821 C VAL A 55 -0.431 9.424 -20.949 1.00 0.00 C ATOM 822 O VAL A 55 0.454 9.726 -21.756 1.00 0.00 O ATOM 823 CB VAL A 55 0.172 8.215 -18.856 1.00 0.00 C ATOM 824 CG1 VAL A 55 1.359 7.624 -19.606 1.00 0.00 C ATOM 825 CG2 VAL A 55 0.474 8.310 -17.367 1.00 0.00 C ATOM 0 H VAL A 55 -1.931 9.658 -18.305 1.00 0.00 H new ATOM 0 HA VAL A 55 0.676 10.267 -19.315 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.694 7.562 -18.969 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.606 6.649 -19.186 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.104 7.511 -20.660 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.218 8.288 -19.510 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.713 7.319 -16.980 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.323 8.975 -17.210 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.397 8.704 -16.843 1.00 0.00 H new ATOM 835 N ASP A 56 -1.614 8.906 -21.318 1.00 0.00 N ATOM 836 CA ASP A 56 -1.957 8.699 -22.730 1.00 0.00 C ATOM 837 C ASP A 56 -2.199 10.049 -23.423 1.00 0.00 C ATOM 838 O ASP A 56 -3.064 10.194 -24.297 1.00 0.00 O ATOM 839 CB ASP A 56 -3.161 7.774 -22.843 1.00 0.00 C ATOM 840 CG ASP A 56 -3.249 7.073 -24.189 1.00 0.00 C ATOM 841 OD1 ASP A 56 -2.671 5.974 -24.324 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.895 7.624 -25.105 1.00 0.00 O ATOM 0 H ASP A 56 -2.343 8.625 -20.662 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.123 8.218 -23.240 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.112 7.025 -22.052 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.071 8.351 -22.680 1.00 0.00 H new ATOM 847 N ALA A 57 -1.379 11.024 -23.015 1.00 0.00 N ATOM 848 CA ALA A 57 -1.432 12.385 -23.536 1.00 0.00 C ATOM 849 C ALA A 57 -0.610 12.546 -24.796 1.00 0.00 C ATOM 850 O ALA A 57 -0.606 13.588 -25.460 1.00 0.00 O ATOM 851 CB ALA A 57 -1.057 13.404 -22.466 1.00 0.00 C ATOM 0 H ALA A 57 -0.656 10.885 -22.309 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.466 12.583 -23.819 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.106 14.408 -22.887 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.752 13.326 -21.630 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.044 13.207 -22.115 1.00 0.00 H new ATOM 857 N ASP A 58 0.062 11.475 -25.079 1.00 0.00 N ATOM 858 CA ASP A 58 0.949 11.339 -26.216 1.00 0.00 C ATOM 859 C ASP A 58 0.276 10.543 -27.342 1.00 0.00 C ATOM 860 O ASP A 58 0.521 10.802 -28.524 1.00 0.00 O ATOM 861 CB ASP A 58 2.243 10.647 -25.777 1.00 0.00 C ATOM 862 CG ASP A 58 3.408 10.910 -26.718 1.00 0.00 C ATOM 863 OD1 ASP A 58 3.364 10.426 -27.868 1.00 0.00 O ATOM 864 OD2 ASP A 58 4.362 11.601 -26.302 1.00 0.00 O ATOM 0 H ASP A 58 0.013 10.631 -24.508 1.00 0.00 H new ATOM 0 HA ASP A 58 1.183 12.332 -26.599 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.508 10.987 -24.776 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.070 9.573 -25.714 1.00 0.00 H new ATOM 869 N GLY A 59 -0.571 9.576 -26.954 1.00 0.00 N ATOM 870 CA GLY A 59 -1.279 8.738 -27.916 1.00 0.00 C ATOM 871 C GLY A 59 -0.458 7.550 -28.392 1.00 0.00 C ATOM 872 O GLY A 59 -0.328 7.328 -29.600 1.00 0.00 O ATOM 0 H GLY A 59 -0.778 9.361 -25.979 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.202 8.376 -27.463 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.563 9.344 -28.777 1.00 0.00 H new ATOM 876 N ASN A 60 0.092 6.792 -27.437 1.00 0.00 N ATOM 877 CA ASN A 60 0.903 5.610 -27.748 1.00 0.00 C ATOM 878 C ASN A 60 0.182 4.318 -27.365 1.00 0.00 C ATOM 879 O ASN A 60 0.495 3.244 -27.888 1.00 0.00 O ATOM 880 CB ASN A 60 2.255 5.687 -27.032 1.00 0.00 C ATOM 881 CG ASN A 60 3.193 6.694 -27.667 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.215 7.864 -27.287 1.00 0.00 O ATOM 883 ND2 ASN A 60 3.974 6.243 -28.642 1.00 0.00 N ATOM 0 H ASN A 60 -0.010 6.977 -26.439 1.00 0.00 H new ATOM 0 HA ASN A 60 1.068 5.598 -28.825 1.00 0.00 H new ATOM 0 HB2 ASN A 60 2.094 5.954 -25.987 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.724 4.703 -27.041 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.625 6.875 -29.108 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.923 5.264 -28.925 1.00 0.00 H new ATOM 890 N GLY A 61 -0.782 4.442 -26.447 1.00 0.00 N ATOM 891 CA GLY A 61 -1.578 3.301 -25.980 1.00 0.00 C ATOM 892 C GLY A 61 -0.792 2.255 -25.210 1.00 0.00 C ATOM 893 O GLY A 61 -1.167 1.079 -25.186 1.00 0.00 O ATOM 0 H GLY A 61 -1.032 5.329 -26.009 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.383 3.672 -25.345 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.045 2.824 -26.841 1.00 0.00 H new ATOM 897 N THR A 62 0.294 2.698 -24.586 1.00 0.00 N ATOM 898 CA THR A 62 1.166 1.844 -23.813 1.00 0.00 C ATOM 899 C THR A 62 1.761 2.614 -22.623 1.00 0.00 C ATOM 900 O THR A 62 1.852 3.845 -22.664 1.00 0.00 O ATOM 901 CB THR A 62 2.282 1.238 -24.687 1.00 0.00 C ATOM 902 OG1 THR A 62 2.063 1.551 -26.072 1.00 0.00 O ATOM 903 CG2 THR A 62 2.329 -0.277 -24.518 1.00 0.00 C ATOM 0 H THR A 62 0.591 3.674 -24.608 1.00 0.00 H new ATOM 0 HA THR A 62 0.567 1.019 -23.426 1.00 0.00 H new ATOM 0 HB THR A 62 3.231 1.667 -24.366 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.781 1.161 -26.613 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.122 -0.688 -25.142 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.525 -0.521 -23.474 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.373 -0.706 -24.817 1.00 0.00 H new ATOM 911 N ILE A 63 2.170 1.884 -21.566 1.00 0.00 N ATOM 912 CA ILE A 63 2.693 2.512 -20.333 1.00 0.00 C ATOM 913 C ILE A 63 3.966 1.834 -19.803 1.00 0.00 C ATOM 914 O ILE A 63 3.990 0.624 -19.578 1.00 0.00 O ATOM 915 CB ILE A 63 1.628 2.468 -19.181 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.194 2.815 -19.677 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.031 3.371 -18.004 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.011 4.241 -20.193 1.00 0.00 C ATOM 0 H ILE A 63 2.149 0.865 -21.540 1.00 0.00 H new ATOM 0 HA ILE A 63 2.927 3.539 -20.615 1.00 0.00 H new ATOM 0 HB ILE A 63 1.604 1.437 -18.828 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.071 2.120 -20.474 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.504 2.642 -18.858 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.270 3.315 -17.225 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.988 3.038 -17.601 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.121 4.401 -18.350 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.046 4.368 -20.511 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.214 4.952 -19.398 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.653 4.421 -21.039 1.00 0.00 H new ATOM 930 N ASP A 64 5.015 2.648 -19.595 1.00 0.00 N ATOM 931 CA ASP A 64 6.287 2.185 -19.023 1.00 0.00 C ATOM 932 C ASP A 64 6.129 1.911 -17.523 1.00 0.00 C ATOM 933 O ASP A 64 5.234 2.464 -16.876 1.00 0.00 O ATOM 934 CB ASP A 64 7.386 3.221 -19.249 1.00 0.00 C ATOM 935 CG ASP A 64 8.420 2.766 -20.261 1.00 0.00 C ATOM 936 OD1 ASP A 64 9.212 1.858 -19.932 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.440 3.320 -21.380 1.00 0.00 O ATOM 0 H ASP A 64 5.003 3.643 -19.819 1.00 0.00 H new ATOM 0 HA ASP A 64 6.570 1.259 -19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.936 4.154 -19.590 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.880 3.433 -18.301 1.00 0.00 H new ATOM 942 N PHE A 65 7.006 1.065 -16.988 1.00 0.00 N ATOM 943 CA PHE A 65 6.952 0.667 -15.575 1.00 0.00 C ATOM 944 C PHE A 65 7.793 1.544 -14.623 1.00 0.00 C ATOM 945 O PHE A 65 7.316 1.829 -13.520 1.00 0.00 O ATOM 946 CB PHE A 65 7.293 -0.835 -15.420 1.00 0.00 C ATOM 947 CG PHE A 65 8.568 -1.290 -16.104 1.00 0.00 C ATOM 948 CD1 PHE A 65 8.615 -1.474 -17.480 1.00 0.00 C ATOM 949 CD2 PHE A 65 9.717 -1.530 -15.368 1.00 0.00 C ATOM 950 CE1 PHE A 65 9.780 -1.883 -18.101 1.00 0.00 C ATOM 951 CE2 PHE A 65 10.884 -1.941 -15.984 1.00 0.00 C ATOM 952 CZ PHE A 65 10.915 -2.116 -17.353 1.00 0.00 C ATOM 0 H PHE A 65 7.769 0.637 -17.512 1.00 0.00 H new ATOM 0 HA PHE A 65 5.922 0.836 -15.260 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.370 -1.064 -14.357 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.462 -1.421 -15.813 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.730 -1.295 -18.072 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.701 -1.394 -14.297 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.802 -2.020 -19.172 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.770 -2.125 -15.395 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.826 -2.435 -17.837 1.00 0.00 H new ATOM 962 N PRO A 66 9.036 1.997 -14.982 1.00 0.00 N ATOM 963 CA PRO A 66 9.850 2.834 -14.078 1.00 0.00 C ATOM 964 C PRO A 66 9.332 4.271 -13.972 1.00 0.00 C ATOM 965 O PRO A 66 9.677 4.992 -13.033 1.00 0.00 O ATOM 966 CB PRO A 66 11.251 2.822 -14.718 1.00 0.00 C ATOM 967 CG PRO A 66 11.193 1.813 -15.818 1.00 0.00 C ATOM 968 CD PRO A 66 9.759 1.763 -16.251 1.00 0.00 C ATOM 0 HA PRO A 66 9.829 2.447 -13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.511 3.807 -15.105 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.013 2.556 -13.985 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.842 2.099 -16.646 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.531 0.837 -15.471 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.532 2.527 -16.995 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.502 0.801 -16.694 1.00 0.00 H new ATOM 976 N GLU A 67 8.505 4.668 -14.947 1.00 0.00 N ATOM 977 CA GLU A 67 7.963 6.005 -15.019 1.00 0.00 C ATOM 978 C GLU A 67 6.584 6.180 -14.358 1.00 0.00 C ATOM 979 O GLU A 67 6.222 7.321 -14.052 1.00 0.00 O ATOM 980 CB GLU A 67 7.889 6.447 -16.485 1.00 0.00 C ATOM 981 CG GLU A 67 8.152 7.933 -16.700 1.00 0.00 C ATOM 982 CD GLU A 67 8.077 8.332 -18.161 1.00 0.00 C ATOM 983 OE1 GLU A 67 6.970 8.677 -18.626 1.00 0.00 O ATOM 984 OE2 GLU A 67 9.125 8.301 -18.840 1.00 0.00 O ATOM 0 H GLU A 67 8.200 4.058 -15.705 1.00 0.00 H new ATOM 0 HA GLU A 67 8.646 6.633 -14.447 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.613 5.873 -17.063 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.902 6.203 -16.878 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.426 8.513 -16.131 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.138 8.184 -16.308 1.00 0.00 H new ATOM 991 N PHE A 68 5.802 5.100 -14.124 1.00 0.00 N ATOM 992 CA PHE A 68 4.465 5.299 -13.527 1.00 0.00 C ATOM 993 C PHE A 68 4.468 5.414 -12.009 1.00 0.00 C ATOM 994 O PHE A 68 3.639 6.140 -11.452 1.00 0.00 O ATOM 995 CB PHE A 68 3.424 4.263 -14.030 1.00 0.00 C ATOM 996 CG PHE A 68 3.527 2.856 -13.467 1.00 0.00 C ATOM 997 CD1 PHE A 68 3.236 2.596 -12.132 1.00 0.00 C ATOM 998 CD2 PHE A 68 3.890 1.796 -14.280 1.00 0.00 C ATOM 999 CE1 PHE A 68 3.312 1.319 -11.624 1.00 0.00 C ATOM 1000 CE2 PHE A 68 3.964 0.511 -13.774 1.00 0.00 C ATOM 1001 CZ PHE A 68 3.676 0.276 -12.444 1.00 0.00 C ATOM 0 H PHE A 68 6.056 4.133 -14.327 1.00 0.00 H new ATOM 0 HA PHE A 68 4.147 6.277 -13.889 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.429 4.646 -13.806 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.504 4.201 -15.115 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.946 3.409 -11.483 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.118 1.974 -15.321 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.086 1.136 -10.584 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.247 -0.308 -14.419 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.737 -0.727 -12.047 1.00 0.00 H new ATOM 1011 N LEU A 69 5.373 4.709 -11.336 1.00 0.00 N ATOM 1012 CA LEU A 69 5.457 4.785 -9.892 1.00 0.00 C ATOM 1013 C LEU A 69 5.879 6.166 -9.462 1.00 0.00 C ATOM 1014 O LEU A 69 5.469 6.670 -8.421 1.00 0.00 O ATOM 1015 CB LEU A 69 6.393 3.765 -9.349 1.00 0.00 C ATOM 1016 CG LEU A 69 5.878 2.327 -9.391 1.00 0.00 C ATOM 1017 CD1 LEU A 69 6.911 1.385 -9.989 1.00 0.00 C ATOM 1018 CD2 LEU A 69 5.460 1.865 -8.003 1.00 0.00 C ATOM 0 H LEU A 69 6.052 4.084 -11.770 1.00 0.00 H new ATOM 0 HA LEU A 69 4.466 4.578 -9.489 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.327 3.817 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.626 4.021 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 69 5.001 2.306 -10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.513 0.370 -10.004 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.144 1.699 -11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.818 1.410 -9.386 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.096 0.839 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.316 1.913 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.667 2.512 -7.628 1.00 0.00 H new ATOM 1030 N THR A 70 6.744 6.730 -10.283 1.00 0.00 N ATOM 1031 CA THR A 70 7.218 8.084 -10.174 1.00 0.00 C ATOM 1032 C THR A 70 6.032 9.027 -10.263 1.00 0.00 C ATOM 1033 O THR A 70 6.015 10.086 -9.633 1.00 0.00 O ATOM 1034 CB THR A 70 8.196 8.351 -11.316 1.00 0.00 C ATOM 1035 OG1 THR A 70 8.813 7.127 -11.741 1.00 0.00 O ATOM 1036 CG2 THR A 70 9.270 9.309 -10.886 1.00 0.00 C ATOM 0 H THR A 70 7.149 6.231 -11.075 1.00 0.00 H new ATOM 0 HA THR A 70 7.726 8.240 -9.222 1.00 0.00 H new ATOM 0 HB THR A 70 7.632 8.787 -12.141 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.436 7.312 -12.474 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.955 9.484 -11.716 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.816 10.253 -10.585 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.820 8.886 -10.045 1.00 0.00 H new ATOM 1044 N MET A 71 5.043 8.608 -11.065 1.00 0.00 N ATOM 1045 CA MET A 71 3.798 9.336 -11.198 1.00 0.00 C ATOM 1046 C MET A 71 2.931 9.062 -9.977 1.00 0.00 C ATOM 1047 O MET A 71 2.042 9.842 -9.643 1.00 0.00 O ATOM 1048 CB MET A 71 3.052 8.952 -12.475 1.00 0.00 C ATOM 1049 CG MET A 71 3.693 9.494 -13.744 1.00 0.00 C ATOM 1050 SD MET A 71 2.949 8.821 -15.241 1.00 0.00 S ATOM 1051 CE MET A 71 3.912 9.653 -16.501 1.00 0.00 C ATOM 0 H MET A 71 5.094 7.761 -11.631 1.00 0.00 H new ATOM 0 HA MET A 71 4.024 10.400 -11.264 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.998 7.865 -12.541 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.027 9.318 -12.411 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.604 10.580 -13.756 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.758 9.261 -13.736 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.606 9.300 -17.486 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.747 10.728 -16.434 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.970 9.438 -16.351 1.00 0.00 H new ATOM 1061 N MET A 72 3.205 7.923 -9.330 1.00 0.00 N ATOM 1062 CA MET A 72 2.501 7.526 -8.111 1.00 0.00 C ATOM 1063 C MET A 72 3.187 8.077 -6.886 1.00 0.00 C ATOM 1064 O MET A 72 2.588 8.152 -5.809 1.00 0.00 O ATOM 1065 CB MET A 72 2.371 5.998 -8.006 1.00 0.00 C ATOM 1066 CG MET A 72 1.534 5.365 -9.112 1.00 0.00 C ATOM 1067 SD MET A 72 1.361 3.580 -8.918 1.00 0.00 S ATOM 1068 CE MET A 72 0.385 3.167 -10.364 1.00 0.00 C ATOM 0 H MET A 72 3.915 7.258 -9.636 1.00 0.00 H new ATOM 0 HA MET A 72 1.497 7.947 -8.166 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.368 5.558 -8.023 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.928 5.748 -7.042 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.545 5.823 -9.121 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.993 5.579 -10.077 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.725 2.216 -10.773 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.665 3.086 -10.083 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.501 3.947 -11.116 1.00 0.00 H new ATOM 1078 N ALA A 73 4.443 8.459 -7.061 1.00 0.00 N ATOM 1079 CA ALA A 73 5.210 9.052 -5.991 1.00 0.00 C ATOM 1080 C ALA A 73 4.891 10.525 -5.921 1.00 0.00 C ATOM 1081 O ALA A 73 5.024 11.133 -4.876 1.00 0.00 O ATOM 1082 CB ALA A 73 6.694 8.872 -6.208 1.00 0.00 C ATOM 0 H ALA A 73 4.950 8.366 -7.941 1.00 0.00 H new ATOM 0 HA ALA A 73 4.943 8.555 -5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.240 9.330 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.929 7.809 -6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.985 9.347 -7.145 1.00 0.00 H new ATOM 1088 N ARG A 74 4.454 11.092 -7.052 1.00 0.00 N ATOM 1089 CA ARG A 74 4.135 12.500 -7.104 1.00 0.00 C ATOM 1090 C ARG A 74 2.682 12.789 -6.748 1.00 0.00 C ATOM 1091 O ARG A 74 2.381 13.875 -6.242 1.00 0.00 O ATOM 1092 CB ARG A 74 4.553 13.097 -8.464 1.00 0.00 C ATOM 1093 CG ARG A 74 4.031 12.345 -9.684 1.00 0.00 C ATOM 1094 CD ARG A 74 2.571 12.628 -9.957 1.00 0.00 C ATOM 1095 NE ARG A 74 2.175 12.251 -11.318 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.044 12.644 -11.921 1.00 0.00 C ATOM 1097 NH1 ARG A 74 0.171 13.435 -11.300 1.00 0.00 N ATOM 1098 NH2 ARG A 74 0.789 12.243 -13.159 1.00 0.00 N ATOM 0 H ARG A 74 4.318 10.591 -7.930 1.00 0.00 H new ATOM 0 HA ARG A 74 4.718 13.002 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.204 14.128 -8.514 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.642 13.127 -8.512 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.621 12.622 -10.558 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.168 11.274 -9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.957 12.084 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.374 13.689 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 74 2.806 11.646 -11.844 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.357 13.753 -10.349 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.684 13.723 -11.776 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.451 11.639 -13.646 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.070 12.538 -13.624 1.00 0.00 H new ATOM 1112 N LYS A 75 1.781 11.830 -7.007 1.00 0.00 N ATOM 1113 CA LYS A 75 0.369 12.039 -6.671 1.00 0.00 C ATOM 1114 C LYS A 75 0.078 11.907 -5.168 1.00 0.00 C ATOM 1115 O LYS A 75 -1.005 12.288 -4.714 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.577 11.177 -7.518 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.479 9.670 -7.299 1.00 0.00 C ATOM 1118 CD LYS A 75 -0.545 8.905 -8.610 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.905 9.016 -9.306 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.939 8.252 -10.583 1.00 0.00 N ATOM 0 H LYS A 75 1.997 10.929 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 75 0.162 13.077 -6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.602 11.489 -7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.383 11.385 -8.570 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.455 9.437 -6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.289 9.344 -6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.230 9.277 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.325 7.854 -8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.685 8.646 -8.640 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.127 10.065 -9.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.896 8.297 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.259 8.665 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.686 7.260 -10.401 1.00 0.00 H new ATOM 1134 N MET A 76 1.042 11.371 -4.409 1.00 0.00 N ATOM 1135 CA MET A 76 0.861 11.160 -2.983 1.00 0.00 C ATOM 1136 C MET A 76 1.777 12.048 -2.143 1.00 0.00 C ATOM 1137 O MET A 76 1.406 12.495 -1.054 1.00 0.00 O ATOM 1138 CB MET A 76 1.063 9.674 -2.644 1.00 0.00 C ATOM 1139 CG MET A 76 2.480 9.143 -2.887 1.00 0.00 C ATOM 1140 SD MET A 76 2.850 7.648 -1.947 1.00 0.00 S ATOM 1141 CE MET A 76 3.237 8.330 -0.336 1.00 0.00 C ATOM 0 H MET A 76 1.952 11.079 -4.766 1.00 0.00 H new ATOM 0 HA MET A 76 -0.160 11.446 -2.731 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.807 9.517 -1.596 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.363 9.083 -3.235 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.606 8.937 -3.950 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.201 9.917 -2.625 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.251 8.045 -0.054 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.162 9.417 -0.374 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.533 7.943 0.401 1.00 0.00 H new ATOM 1151 N LYS A 77 2.967 12.285 -2.677 1.00 0.00 N ATOM 1152 CA LYS A 77 3.997 13.078 -2.038 1.00 0.00 C ATOM 1153 C LYS A 77 3.746 14.593 -2.105 1.00 0.00 C ATOM 1154 O LYS A 77 4.236 15.338 -1.251 1.00 0.00 O ATOM 1155 CB LYS A 77 5.294 12.747 -2.746 1.00 0.00 C ATOM 1156 CG LYS A 77 6.009 11.510 -2.207 1.00 0.00 C ATOM 1157 CD LYS A 77 6.997 11.858 -1.102 1.00 0.00 C ATOM 1158 CE LYS A 77 7.702 10.619 -0.574 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.671 10.949 0.508 1.00 0.00 N ATOM 0 H LYS A 77 3.245 11.921 -3.588 1.00 0.00 H new ATOM 0 HA LYS A 77 4.017 12.833 -0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.088 12.599 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.965 13.602 -2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.272 10.803 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.536 11.012 -3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.736 12.564 -1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.472 12.354 -0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.962 9.914 -0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.226 10.123 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.130 10.077 0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 9.392 11.602 0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.168 11.399 1.299 1.00 0.00 H new ATOM 1173 N ASP A 78 2.987 15.038 -3.115 1.00 0.00 N ATOM 1174 CA ASP A 78 2.714 16.469 -3.308 1.00 0.00 C ATOM 1175 C ASP A 78 1.306 16.884 -2.876 1.00 0.00 C ATOM 1176 O ASP A 78 1.079 18.061 -2.581 1.00 0.00 O ATOM 1177 CB ASP A 78 2.934 16.857 -4.773 1.00 0.00 C ATOM 1178 CG ASP A 78 4.399 16.835 -5.170 1.00 0.00 C ATOM 1179 OD1 ASP A 78 5.068 17.881 -5.031 1.00 0.00 O ATOM 1180 OD2 ASP A 78 4.877 15.772 -5.619 1.00 0.00 O ATOM 0 H ASP A 78 2.552 14.430 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 78 3.414 17.001 -2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.378 16.173 -5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.530 17.855 -4.945 1.00 0.00 H new ATOM 1185 N THR A 79 0.364 15.929 -2.836 1.00 0.00 N ATOM 1186 CA THR A 79 -1.024 16.216 -2.451 1.00 0.00 C ATOM 1187 C THR A 79 -1.141 16.766 -1.016 1.00 0.00 C ATOM 1188 O THR A 79 -1.474 17.938 -0.823 1.00 0.00 O ATOM 1189 CB THR A 79 -1.962 14.982 -2.684 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.282 15.252 -2.191 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.435 13.694 -2.044 1.00 0.00 C ATOM 0 H THR A 79 0.540 14.951 -3.066 1.00 0.00 H new ATOM 0 HA THR A 79 -1.368 17.011 -3.112 1.00 0.00 H new ATOM 0 HB THR A 79 -1.989 14.823 -3.762 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.855 14.472 -2.346 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.130 12.878 -2.242 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.460 13.450 -2.466 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.339 13.835 -0.967 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.838 15.912 -0.041 1.00 0.00 N ATOM 1200 CA ASP A 80 -0.891 16.252 1.394 1.00 0.00 C ATOM 1201 C ASP A 80 -0.096 15.233 2.211 1.00 0.00 C ATOM 1202 O ASP A 80 -0.383 14.031 2.174 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.338 16.305 1.924 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.062 17.586 1.555 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -2.945 18.573 2.312 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.746 17.602 0.510 1.00 0.00 O ATOM 0 H ASP A 80 -0.544 14.951 -0.219 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.451 17.243 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.894 15.454 1.530 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.325 16.202 3.009 1.00 0.00 H new ATOM 1211 N SER A 81 0.909 15.729 2.938 1.00 0.00 N ATOM 1212 CA SER A 81 1.774 14.893 3.783 1.00 0.00 C ATOM 1213 C SER A 81 1.159 14.621 5.164 1.00 0.00 C ATOM 1214 O SER A 81 1.630 13.744 5.894 1.00 0.00 O ATOM 1215 CB SER A 81 3.149 15.551 3.938 1.00 0.00 C ATOM 1216 OG SER A 81 4.080 14.666 4.540 1.00 0.00 O ATOM 0 H SER A 81 1.148 16.720 2.959 1.00 0.00 H new ATOM 0 HA SER A 81 1.881 13.930 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.518 15.861 2.960 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.057 16.452 4.544 1.00 0.00 H new ATOM 0 HG SER A 81 3.604 14.038 5.123 1.00 0.00 H new ATOM 1222 N GLU A 82 0.109 15.378 5.507 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.566 15.278 6.797 1.00 0.00 C ATOM 1224 C GLU A 82 -1.461 14.035 6.856 1.00 0.00 C ATOM 1225 O GLU A 82 -1.377 13.230 7.787 1.00 0.00 O ATOM 1226 CB GLU A 82 -1.338 16.607 7.002 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.840 16.504 7.231 1.00 0.00 C ATOM 1228 CD GLU A 82 -3.213 16.105 8.650 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.223 16.990 9.532 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.498 14.910 8.876 1.00 0.00 O ATOM 0 H GLU A 82 -0.295 16.081 4.889 1.00 0.00 H new ATOM 0 HA GLU A 82 0.143 15.147 7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.900 17.126 7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.171 17.235 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.301 17.464 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.256 15.775 6.536 1.00 0.00 H new ATOM 1237 N GLU A 83 -2.310 13.919 5.846 1.00 0.00 N ATOM 1238 CA GLU A 83 -3.255 12.801 5.720 1.00 0.00 C ATOM 1239 C GLU A 83 -2.577 11.472 5.333 1.00 0.00 C ATOM 1240 O GLU A 83 -3.174 10.405 5.504 1.00 0.00 O ATOM 1241 CB GLU A 83 -4.417 13.135 4.761 1.00 0.00 C ATOM 1242 CG GLU A 83 -4.010 13.628 3.378 1.00 0.00 C ATOM 1243 CD GLU A 83 -3.745 12.499 2.399 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -2.587 12.038 2.324 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -4.697 12.076 1.710 1.00 0.00 O ATOM 0 H GLU A 83 -2.369 14.595 5.085 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.673 12.655 6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.034 12.244 4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.043 13.896 5.228 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.797 14.268 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.114 14.242 3.467 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.335 11.547 4.807 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.554 10.357 4.397 1.00 0.00 C ATOM 1254 C GLU A 84 -0.437 9.325 5.525 1.00 0.00 C ATOM 1255 O GLU A 84 -0.277 8.126 5.280 1.00 0.00 O ATOM 1256 CB GLU A 84 0.840 10.785 3.923 1.00 0.00 C ATOM 1257 CG GLU A 84 1.429 9.894 2.837 1.00 0.00 C ATOM 1258 CD GLU A 84 2.813 10.339 2.408 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.910 11.158 1.470 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.801 9.868 3.011 1.00 0.00 O ATOM 0 H GLU A 84 -0.847 12.429 4.655 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.089 9.879 3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.787 11.808 3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.516 10.793 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.477 8.868 3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.766 9.895 1.972 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.521 9.829 6.746 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.468 9.021 7.964 1.00 0.00 C ATOM 1269 C ILE A 85 -1.881 8.545 8.317 1.00 0.00 C ATOM 1270 O ILE A 85 -2.099 7.369 8.618 1.00 0.00 O ATOM 1271 CB ILE A 85 0.112 9.849 9.135 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.455 10.479 8.747 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.268 8.999 10.384 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.340 11.938 8.366 1.00 0.00 C ATOM 0 H ILE A 85 -0.630 10.827 6.926 1.00 0.00 H new ATOM 0 HA ILE A 85 0.178 8.160 7.793 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.594 10.649 9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.149 10.382 9.582 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.881 9.924 7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.678 9.608 11.190 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.705 8.609 10.683 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.944 8.169 10.177 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.325 12.324 8.102 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.670 12.039 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.942 12.504 9.208 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.823 9.500 8.282 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.256 9.261 8.553 1.00 0.00 C ATOM 1288 C ARG A 86 -4.812 8.115 7.723 1.00 0.00 C ATOM 1289 O ARG A 86 -5.710 7.397 8.154 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.054 10.519 8.259 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.793 11.647 9.241 1.00 0.00 C ATOM 1292 CD ARG A 86 -6.034 12.479 9.410 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.836 13.596 10.341 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.781 14.487 10.676 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -8.010 14.413 10.167 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.490 15.459 11.530 1.00 0.00 N ATOM 0 H ARG A 86 -2.612 10.473 8.062 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.345 8.991 9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.817 10.863 7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.117 10.276 8.271 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.485 11.238 10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.974 12.270 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.342 12.869 8.440 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.845 11.847 9.772 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.914 13.702 10.764 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.246 13.669 9.510 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.715 15.100 10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.553 15.525 11.927 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.203 16.140 11.790 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.239 7.947 6.537 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.626 6.895 5.604 1.00 0.00 C ATOM 1312 C GLU A 87 -4.379 5.510 6.181 1.00 0.00 C ATOM 1313 O GLU A 87 -4.962 4.526 5.726 1.00 0.00 O ATOM 1314 CB GLU A 87 -3.910 7.075 4.266 1.00 0.00 C ATOM 1315 CG GLU A 87 -4.329 8.342 3.548 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.753 8.446 2.149 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -4.407 7.962 1.201 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.650 9.011 2.001 1.00 0.00 O ATOM 0 H GLU A 87 -3.486 8.542 6.193 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.699 6.981 5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.833 7.096 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.117 6.215 3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.417 8.378 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.011 9.206 4.131 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.502 5.453 7.187 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.202 4.217 7.884 1.00 0.00 C ATOM 1327 C ALA A 88 -4.360 3.840 8.792 1.00 0.00 C ATOM 1328 O ALA A 88 -4.482 2.691 9.218 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.890 4.319 8.650 1.00 0.00 C ATOM 0 H ALA A 88 -2.987 6.262 7.534 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.075 3.422 7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.693 3.377 9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.078 4.531 7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.958 5.123 9.383 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.193 4.843 9.098 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.407 4.642 9.863 1.00 0.00 C ATOM 1337 C PHE A 89 -7.484 4.220 8.872 1.00 0.00 C ATOM 1338 O PHE A 89 -8.497 3.616 9.232 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.739 5.919 10.658 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.075 6.512 10.365 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.246 7.343 9.283 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.153 6.211 11.155 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.470 7.866 8.988 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -10.390 6.730 10.876 1.00 0.00 C ATOM 1345 CZ PHE A 89 -10.558 7.563 9.785 1.00 0.00 C ATOM 0 H PHE A 89 -5.035 5.811 8.818 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.311 3.858 10.615 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.685 5.691 11.723 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.973 6.667 10.453 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.399 7.585 8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.027 5.558 12.006 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.589 8.516 8.133 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.233 6.489 11.507 1.00 0.00 H new ATOM 0 HZ PHE A 89 -11.531 7.973 9.558 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.227 4.565 7.605 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.090 4.172 6.506 1.00 0.00 C ATOM 1357 C ARG A 90 -7.788 2.722 6.155 1.00 0.00 C ATOM 1358 O ARG A 90 -8.652 1.987 5.669 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.895 5.073 5.276 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.412 6.501 5.451 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.905 6.606 5.162 1.00 0.00 C ATOM 1362 NE ARG A 90 -10.400 7.979 5.314 1.00 0.00 N ATOM 1363 CZ ARG A 90 -11.644 8.380 5.015 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.549 7.525 4.541 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -11.983 9.650 5.193 1.00 0.00 N ATOM 0 H ARG A 90 -6.419 5.120 7.323 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.130 4.280 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.833 5.111 5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.400 4.618 4.424 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.215 6.836 6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.866 7.169 4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.103 6.260 4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.452 5.947 5.836 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.751 8.679 5.673 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.301 6.546 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.490 7.850 4.319 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.299 10.314 5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.928 9.962 4.968 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.531 2.339 6.418 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.041 1.015 6.176 1.00 0.00 C ATOM 1381 C VAL A 91 -6.252 0.068 7.367 1.00 0.00 C ATOM 1382 O VAL A 91 -6.790 -1.031 7.195 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.540 1.071 5.801 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.960 -0.311 5.665 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.306 1.843 4.507 1.00 0.00 C ATOM 0 H VAL A 91 -5.830 2.967 6.811 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.620 0.609 5.347 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.037 1.594 6.614 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.905 -0.238 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.062 -0.843 6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.493 -0.854 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.240 1.858 4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.843 1.358 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.667 2.865 4.623 1.00 0.00 H new ATOM 1395 N PHE A 92 -5.832 0.498 8.562 1.00 0.00 N ATOM 1396 CA PHE A 92 -5.893 -0.348 9.738 1.00 0.00 C ATOM 1397 C PHE A 92 -7.088 -0.062 10.657 1.00 0.00 C ATOM 1398 O PHE A 92 -7.731 -0.999 11.139 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.552 -0.249 10.472 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.466 -1.127 9.912 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -2.796 -0.764 8.755 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.107 -2.307 10.544 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -1.797 -1.559 8.235 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.103 -3.106 10.028 1.00 0.00 C ATOM 1405 CZ PHE A 92 -1.450 -2.731 8.871 1.00 0.00 C ATOM 0 H PHE A 92 -5.448 1.428 8.731 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.063 -1.373 9.410 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.214 0.787 10.445 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.706 -0.507 11.520 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.060 0.155 8.253 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.616 -2.606 11.448 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.287 -1.263 7.330 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.830 -4.023 10.530 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.668 -3.356 8.465 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.383 1.219 10.896 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.509 1.634 11.760 1.00 0.00 C ATOM 1417 C ASP A 93 -9.858 1.326 11.140 1.00 0.00 C ATOM 1418 O ASP A 93 -10.399 2.083 10.324 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.373 3.116 12.118 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.289 3.560 13.249 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.868 3.475 14.422 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.425 3.990 12.959 1.00 0.00 O ATOM 0 H ASP A 93 -6.856 1.999 10.502 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.461 1.048 12.678 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.340 3.319 12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.587 3.715 11.233 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.363 0.170 11.543 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.651 -0.326 11.056 1.00 0.00 C ATOM 1429 C LYS A 94 -12.840 0.136 11.873 1.00 0.00 C ATOM 1430 O LYS A 94 -13.830 0.617 11.313 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.676 -1.842 11.004 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.282 -2.399 9.648 1.00 0.00 C ATOM 1433 CD LYS A 94 -9.804 -2.750 9.570 1.00 0.00 C ATOM 1434 CE LYS A 94 -9.410 -3.148 8.154 1.00 0.00 C ATOM 1435 NZ LYS A 94 -9.919 -4.499 7.785 1.00 0.00 N ATOM 0 H LYS A 94 -9.901 -0.449 12.210 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.745 0.098 10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.000 -2.237 11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.677 -2.192 11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.875 -3.289 9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.520 -1.668 8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.207 -1.896 9.891 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -9.585 -3.568 10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.798 -2.411 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.324 -3.134 8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.126 -5.171 7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.611 -4.815 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.375 -4.455 6.851 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.741 -0.009 13.200 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.845 0.310 14.087 1.00 0.00 C ATOM 1451 C ASP A 95 -14.127 1.812 14.224 1.00 0.00 C ATOM 1452 O ASP A 95 -15.029 2.233 14.958 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.606 -0.330 15.455 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.883 -0.540 16.253 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.498 -1.619 16.116 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.266 0.374 17.013 1.00 0.00 O ATOM 0 H ASP A 95 -11.903 -0.346 13.675 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.743 -0.107 13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.110 -1.291 15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.927 0.300 16.029 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.353 2.578 13.485 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.451 4.048 13.448 1.00 0.00 C ATOM 1463 C GLY A 96 -13.511 4.729 14.817 1.00 0.00 C ATOM 1464 O GLY A 96 -14.107 5.803 14.946 1.00 0.00 O ATOM 0 H GLY A 96 -12.622 2.205 12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.593 4.440 12.902 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.342 4.323 12.883 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.897 4.104 15.826 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.883 4.644 17.188 1.00 0.00 C ATOM 1470 C ASN A 97 -11.570 5.385 17.481 1.00 0.00 C ATOM 1471 O ASN A 97 -11.405 5.965 18.561 1.00 0.00 O ATOM 1472 CB ASN A 97 -13.090 3.507 18.199 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.705 3.983 19.504 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.926 4.004 19.657 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -12.858 4.369 20.451 1.00 0.00 N ATOM 0 H ASN A 97 -12.401 3.219 15.724 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.698 5.362 17.280 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.733 2.746 17.756 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.131 3.033 18.407 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.213 4.700 21.348 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.853 4.335 20.281 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.651 5.366 16.509 1.00 0.00 N ATOM 1483 CA GLY A 98 -9.362 6.021 16.670 1.00 0.00 C ATOM 1484 C GLY A 98 -8.258 5.049 17.005 1.00 0.00 C ATOM 1485 O GLY A 98 -7.071 5.347 16.837 1.00 0.00 O ATOM 0 H GLY A 98 -10.781 4.904 15.609 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.110 6.550 15.751 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.434 6.770 17.459 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.677 3.891 17.478 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.779 2.811 17.845 1.00 0.00 C ATOM 1491 C TYR A 99 -7.986 1.603 16.941 1.00 0.00 C ATOM 1492 O TYR A 99 -9.118 1.143 16.756 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.978 2.379 19.306 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.913 3.504 20.323 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -9.020 4.310 20.568 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.752 3.753 21.042 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.969 5.332 21.497 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.693 4.772 21.975 1.00 0.00 C ATOM 1499 CZ TYR A 99 -7.804 5.559 22.197 1.00 0.00 C ATOM 1500 OH TYR A 99 -7.749 6.574 23.124 1.00 0.00 O ATOM 0 H TYR A 99 -9.663 3.670 17.620 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.764 3.190 17.725 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.946 1.885 19.394 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.218 1.639 19.557 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.935 4.134 20.023 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.880 3.140 20.870 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.837 5.949 21.673 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.782 4.951 22.527 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.857 6.599 23.529 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.884 1.100 16.381 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.891 -0.060 15.523 1.00 0.00 C ATOM 1512 C ILE A 100 -6.732 -1.327 16.395 1.00 0.00 C ATOM 1513 O ILE A 100 -5.628 -1.850 16.586 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.756 0.054 14.474 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.936 1.339 13.644 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.806 -1.164 13.590 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.713 1.829 12.881 1.00 0.00 C ATOM 0 H ILE A 100 -5.956 1.500 16.520 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.835 -0.125 14.982 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.786 0.107 14.968 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.741 1.173 12.928 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.263 2.135 14.313 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.014 -1.104 12.843 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.666 -2.059 14.196 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.773 -1.211 13.090 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.965 2.739 12.336 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.906 2.038 13.583 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.392 1.061 12.177 1.00 0.00 H new ATOM 1529 N SER A 101 -7.868 -1.775 16.928 1.00 0.00 N ATOM 1530 CA SER A 101 -7.964 -2.954 17.805 1.00 0.00 C ATOM 1531 C SER A 101 -7.510 -4.246 17.125 1.00 0.00 C ATOM 1532 O SER A 101 -7.347 -4.303 15.903 1.00 0.00 O ATOM 1533 CB SER A 101 -9.405 -3.101 18.316 1.00 0.00 C ATOM 1534 OG SER A 101 -9.484 -4.048 19.370 1.00 0.00 O ATOM 0 H SER A 101 -8.768 -1.324 16.763 1.00 0.00 H new ATOM 0 HA SER A 101 -7.284 -2.789 18.641 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.770 -2.135 18.664 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.054 -3.410 17.497 1.00 0.00 H new ATOM 0 HG SER A 101 -10.412 -4.120 19.677 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.314 -5.278 17.958 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.859 -6.603 17.533 1.00 0.00 C ATOM 1542 C ALA A 102 -7.771 -7.289 16.522 1.00 0.00 C ATOM 1543 O ALA A 102 -7.365 -8.268 15.893 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.686 -7.491 18.754 1.00 0.00 C ATOM 0 H ALA A 102 -7.471 -5.211 18.964 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.910 -6.449 17.019 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.347 -8.478 18.441 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.948 -7.050 19.423 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.639 -7.583 19.275 1.00 0.00 H new ATOM 1550 N ALA A 103 -8.990 -6.783 16.368 1.00 0.00 N ATOM 1551 CA ALA A 103 -9.939 -7.367 15.434 1.00 0.00 C ATOM 1552 C ALA A 103 -9.759 -6.748 14.091 1.00 0.00 C ATOM 1553 O ALA A 103 -10.051 -7.345 13.061 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.366 -7.126 15.863 1.00 0.00 C ATOM 0 H ALA A 103 -9.341 -5.972 16.877 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.750 -8.440 15.406 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.045 -7.578 15.139 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.532 -7.572 16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.554 -6.054 15.916 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.291 -5.518 14.158 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.065 -4.687 13.009 1.00 0.00 C ATOM 1562 C GLU A 104 -7.772 -5.009 12.356 1.00 0.00 C ATOM 1563 O GLU A 104 -7.723 -5.096 11.141 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.134 -3.219 13.437 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.299 -2.908 14.379 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.273 -1.489 14.930 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.058 -0.541 14.144 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.483 -1.324 16.148 1.00 0.00 O ATOM 0 H GLU A 104 -9.053 -5.064 15.040 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.841 -4.876 12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.199 -2.948 13.928 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.220 -2.594 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.238 -3.066 13.848 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.281 -3.612 15.211 1.00 0.00 H new ATOM 1575 N LEU A 105 -6.741 -5.221 13.154 1.00 0.00 N ATOM 1576 CA LEU A 105 -5.457 -5.603 12.615 1.00 0.00 C ATOM 1577 C LEU A 105 -5.603 -7.003 12.038 1.00 0.00 C ATOM 1578 O LEU A 105 -4.942 -7.374 11.064 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.363 -5.521 13.696 1.00 0.00 C ATOM 1580 CG LEU A 105 -2.914 -5.590 13.198 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -1.961 -5.052 14.254 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -2.553 -7.020 12.835 1.00 0.00 C ATOM 0 H LEU A 105 -6.771 -5.135 14.170 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.145 -4.919 11.825 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.493 -4.588 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.521 -6.333 14.406 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.822 -4.970 12.306 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.938 -5.109 13.883 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.210 -4.014 14.474 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.051 -5.647 15.163 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.522 -7.057 12.483 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.659 -7.656 13.714 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.218 -7.375 12.048 1.00 0.00 H new ATOM 1594 N ARG A 106 -6.490 -7.760 12.674 1.00 0.00 N ATOM 1595 CA ARG A 106 -6.852 -9.081 12.229 1.00 0.00 C ATOM 1596 C ARG A 106 -7.690 -8.959 10.986 1.00 0.00 C ATOM 1597 O ARG A 106 -7.490 -9.686 10.016 1.00 0.00 O ATOM 1598 CB ARG A 106 -7.608 -9.830 13.346 1.00 0.00 C ATOM 1599 CG ARG A 106 -8.963 -10.420 12.939 1.00 0.00 C ATOM 1600 CD ARG A 106 -8.833 -11.824 12.362 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.135 -12.386 11.985 1.00 0.00 N ATOM 1602 CZ ARG A 106 -10.327 -13.636 11.538 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -9.308 -14.483 11.401 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -11.551 -14.039 11.226 1.00 0.00 N ATOM 0 H ARG A 106 -6.977 -7.462 13.519 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.957 -9.658 11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.974 -10.638 13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.764 -9.144 14.179 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.621 -10.446 13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.434 -9.769 12.202 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.183 -11.798 11.488 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.356 -12.474 13.095 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.953 -11.783 12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.362 -14.185 11.638 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.474 -15.430 11.060 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.339 -13.400 11.326 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.704 -14.988 10.885 1.00 0.00 H new ATOM 1618 N HIS A 107 -8.633 -8.020 11.041 1.00 0.00 N ATOM 1619 CA HIS A 107 -9.488 -7.738 9.916 1.00 0.00 C ATOM 1620 C HIS A 107 -8.638 -7.151 8.820 1.00 0.00 C ATOM 1621 O HIS A 107 -8.998 -7.183 7.639 1.00 0.00 O ATOM 1622 CB HIS A 107 -10.622 -6.779 10.282 1.00 0.00 C ATOM 1623 CG HIS A 107 -11.871 -6.973 9.472 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -12.155 -6.657 8.185 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 -13.014 -7.552 9.982 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 -13.449 -7.048 7.946 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 -13.945 -7.586 9.045 1.00 0.00 N flip ATOM 0 H HIS A 107 -8.816 -7.445 11.863 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.958 -8.665 9.586 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -10.863 -6.904 11.338 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.273 -5.754 10.153 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.130 -7.920 10.991 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -13.976 -6.934 7.010 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.886 -7.964 9.152 1.00 0.00 H new ATOM 1636 N VAL A 108 -7.491 -6.608 9.249 1.00 0.00 N ATOM 1637 CA VAL A 108 -6.508 -6.067 8.322 1.00 0.00 C ATOM 1638 C VAL A 108 -5.886 -7.242 7.621 1.00 0.00 C ATOM 1639 O VAL A 108 -5.792 -7.300 6.393 1.00 0.00 O ATOM 1640 CB VAL A 108 -5.441 -5.246 9.075 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -4.211 -4.978 8.227 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -6.057 -3.970 9.581 1.00 0.00 C ATOM 0 H VAL A 108 -7.228 -6.535 10.232 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.976 -5.391 7.606 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.094 -5.834 9.924 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.491 -4.397 8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.759 -5.925 7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.498 -4.419 7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.304 -3.389 10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.435 -3.390 8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.879 -4.206 10.257 1.00 0.00 H new ATOM 1652 N MET A 109 -5.450 -8.160 8.459 1.00 0.00 N ATOM 1653 CA MET A 109 -4.893 -9.423 7.997 1.00 0.00 C ATOM 1654 C MET A 109 -5.861 -10.190 7.132 1.00 0.00 C ATOM 1655 O MET A 109 -5.468 -10.718 6.101 1.00 0.00 O ATOM 1656 CB MET A 109 -4.428 -10.311 9.140 1.00 0.00 C ATOM 1657 CG MET A 109 -2.995 -10.040 9.473 1.00 0.00 C ATOM 1658 SD MET A 109 -2.249 -11.285 10.531 1.00 0.00 S ATOM 1659 CE MET A 109 -0.537 -10.759 10.510 1.00 0.00 C ATOM 0 H MET A 109 -5.470 -8.057 9.474 1.00 0.00 H new ATOM 0 HA MET A 109 -4.024 -9.151 7.398 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.050 -10.137 10.018 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.551 -11.359 8.866 1.00 0.00 H new ATOM 0 HG2 MET A 109 -2.423 -9.973 8.548 1.00 0.00 H new ATOM 0 HG3 MET A 109 -2.923 -9.069 9.963 1.00 0.00 H new ATOM 0 HE1 MET A 109 0.053 -11.413 11.152 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.153 -10.809 9.491 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.467 -9.734 10.874 1.00 0.00 H new ATOM 1669 N THR A 110 -7.135 -10.220 7.520 1.00 0.00 N ATOM 1670 CA THR A 110 -8.128 -10.949 6.734 1.00 0.00 C ATOM 1671 C THR A 110 -8.379 -10.233 5.402 1.00 0.00 C ATOM 1672 O THR A 110 -8.897 -10.831 4.454 1.00 0.00 O ATOM 1673 CB THR A 110 -9.458 -11.186 7.492 1.00 0.00 C ATOM 1674 OG1 THR A 110 -9.221 -11.285 8.902 1.00 0.00 O ATOM 1675 CG2 THR A 110 -10.144 -12.464 7.017 1.00 0.00 C ATOM 0 H THR A 110 -7.498 -9.759 8.354 1.00 0.00 H new ATOM 0 HA THR A 110 -7.711 -11.938 6.542 1.00 0.00 H new ATOM 0 HB THR A 110 -10.107 -10.335 7.285 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.889 -10.427 9.239 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.075 -12.603 7.567 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.360 -12.386 5.952 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.487 -13.316 7.193 1.00 0.00 H new ATOM 1683 N ASN A 111 -8.003 -8.943 5.354 1.00 0.00 N ATOM 1684 CA ASN A 111 -8.101 -8.147 4.143 1.00 0.00 C ATOM 1685 C ASN A 111 -6.941 -8.477 3.223 1.00 0.00 C ATOM 1686 O ASN A 111 -7.120 -8.661 2.016 1.00 0.00 O ATOM 1687 CB ASN A 111 -8.003 -6.659 4.434 1.00 0.00 C ATOM 1688 CG ASN A 111 -9.103 -5.855 3.770 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -8.953 -5.391 2.640 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -10.217 -5.685 4.472 1.00 0.00 N ATOM 0 H ASN A 111 -7.626 -8.436 6.155 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.066 -8.377 3.692 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.044 -6.501 5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.035 -6.290 4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.992 -5.152 4.078 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.298 -6.088 5.406 1.00 0.00 H new ATOM 1697 N LEU A 112 -5.739 -8.549 3.827 1.00 0.00 N ATOM 1698 CA LEU A 112 -4.528 -8.823 3.081 1.00 0.00 C ATOM 1699 C LEU A 112 -4.351 -10.314 2.801 1.00 0.00 C ATOM 1700 O LEU A 112 -3.732 -10.695 1.802 1.00 0.00 O ATOM 1701 CB LEU A 112 -3.300 -8.306 3.828 1.00 0.00 C ATOM 1702 CG LEU A 112 -3.326 -6.821 4.186 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -2.791 -6.622 5.587 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -2.521 -6.013 3.180 1.00 0.00 C ATOM 0 H LEU A 112 -5.596 -8.419 4.829 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.625 -8.302 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.186 -8.882 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.417 -8.500 3.219 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.356 -6.467 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.812 -5.561 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.410 -7.174 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.765 -6.987 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.552 -4.958 3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.487 -6.358 3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.946 -6.143 2.185 1.00 0.00 H new ATOM 1716 N GLY A 113 -4.902 -11.143 3.692 1.00 0.00 N ATOM 1717 CA GLY A 113 -4.819 -12.583 3.521 1.00 0.00 C ATOM 1718 C GLY A 113 -4.582 -13.419 4.784 1.00 0.00 C ATOM 1719 O GLY A 113 -4.664 -14.648 4.683 1.00 0.00 O ATOM 0 H GLY A 113 -5.403 -10.840 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -5.745 -12.923 3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.014 -12.795 2.818 1.00 0.00 H new ATOM 1723 N GLU A 114 -4.294 -12.826 5.971 1.00 0.00 N ATOM 1724 CA GLU A 114 -4.053 -13.646 7.139 1.00 0.00 C ATOM 1725 C GLU A 114 -5.226 -13.749 8.080 1.00 0.00 C ATOM 1726 O GLU A 114 -6.067 -12.854 8.174 1.00 0.00 O ATOM 1727 CB GLU A 114 -2.860 -13.152 7.937 1.00 0.00 C ATOM 1728 CG GLU A 114 -1.628 -13.986 7.699 1.00 0.00 C ATOM 1729 CD GLU A 114 -0.443 -13.547 8.534 1.00 0.00 C ATOM 1730 OE1 GLU A 114 0.331 -12.688 8.062 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.288 -14.062 9.662 1.00 0.00 O ATOM 0 H GLU A 114 -4.229 -11.819 6.122 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.862 -14.637 6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.652 -12.116 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.105 -13.165 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.854 -15.029 7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.360 -13.935 6.644 1.00 0.00 H new ATOM 1738 N LYS A 115 -5.255 -14.882 8.767 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.232 -15.145 9.785 1.00 0.00 C ATOM 1740 C LYS A 115 -5.523 -15.115 11.110 1.00 0.00 C ATOM 1741 O LYS A 115 -4.498 -15.777 11.304 1.00 0.00 O ATOM 1742 CB LYS A 115 -6.956 -16.460 9.599 1.00 0.00 C ATOM 1743 CG LYS A 115 -7.541 -16.626 8.207 1.00 0.00 C ATOM 1744 CD LYS A 115 -6.966 -17.845 7.506 1.00 0.00 C ATOM 1745 CE LYS A 115 -7.545 -18.011 6.110 1.00 0.00 C ATOM 1746 NZ LYS A 115 -6.984 -19.202 5.414 1.00 0.00 N ATOM 0 H LYS A 115 -4.591 -15.643 8.624 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.006 -14.380 9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.265 -17.280 9.796 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.757 -16.534 10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.625 -16.721 8.275 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.336 -15.734 7.616 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.882 -17.752 7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.175 -18.737 8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.629 -18.106 6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.338 -17.116 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.404 -19.280 4.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.953 -19.100 5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.203 -20.059 5.961 1.00 0.00 H new ATOM 1760 N LEU A 116 -6.084 -14.343 12.006 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.503 -14.115 13.311 1.00 0.00 C ATOM 1762 C LEU A 116 -6.542 -14.195 14.436 1.00 0.00 C ATOM 1763 O LEU A 116 -7.506 -13.429 14.468 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.794 -12.740 13.261 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.328 -12.746 13.691 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.527 -13.629 12.751 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -2.767 -11.331 13.716 1.00 0.00 C ATOM 0 H LEU A 116 -6.964 -13.850 11.852 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.784 -14.901 13.543 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.856 -12.355 12.243 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.340 -12.045 13.899 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.255 -13.148 14.702 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.481 -13.633 13.058 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.919 -14.646 12.784 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.605 -13.243 11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.722 -11.359 14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.839 -10.893 12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.337 -10.726 14.421 1.00 0.00 H new ATOM 1779 N THR A 117 -6.316 -15.144 15.365 1.00 0.00 N ATOM 1780 CA THR A 117 -7.191 -15.372 16.516 1.00 0.00 C ATOM 1781 C THR A 117 -7.052 -14.268 17.550 1.00 0.00 C ATOM 1782 O THR A 117 -6.327 -13.303 17.340 1.00 0.00 O ATOM 1783 CB THR A 117 -6.993 -16.767 17.179 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.246 -17.236 17.690 1.00 0.00 O ATOM 1785 CG2 THR A 117 -5.980 -16.730 18.319 1.00 0.00 C ATOM 0 H THR A 117 -5.515 -15.774 15.332 1.00 0.00 H new ATOM 0 HA THR A 117 -8.206 -15.355 16.118 1.00 0.00 H new ATOM 0 HB THR A 117 -6.610 -17.438 16.410 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.121 -18.115 18.106 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.878 -17.727 18.748 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.014 -16.399 17.937 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.323 -16.038 19.088 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.755 -14.453 18.660 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.791 -13.483 19.748 1.00 0.00 C ATOM 1795 C ASP A 118 -6.501 -13.418 20.583 1.00 0.00 C ATOM 1796 O ASP A 118 -6.092 -12.330 20.999 1.00 0.00 O ATOM 1797 CB ASP A 118 -9.016 -13.759 20.629 1.00 0.00 C ATOM 1798 CG ASP A 118 -9.296 -12.666 21.652 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -10.039 -11.719 21.320 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -8.770 -12.761 22.781 1.00 0.00 O ATOM 0 H ASP A 118 -8.320 -15.285 18.832 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.871 -12.496 19.292 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.891 -13.879 19.991 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.870 -14.704 21.152 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.886 -14.562 20.834 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.655 -14.621 21.623 1.00 0.00 C ATOM 1807 C GLU A 119 -3.386 -14.467 20.782 1.00 0.00 C ATOM 1808 O GLU A 119 -2.311 -14.201 21.329 1.00 0.00 O ATOM 1809 CB GLU A 119 -4.608 -15.897 22.485 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.735 -17.208 21.712 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.528 -18.427 22.589 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -5.523 -18.927 23.154 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -3.371 -18.880 22.712 1.00 0.00 O ATOM 0 H GLU A 119 -6.217 -15.469 20.504 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.678 -13.758 22.288 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.668 -15.909 23.037 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.410 -15.849 23.221 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.722 -17.260 21.252 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.005 -17.220 20.902 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.512 -14.632 19.465 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.375 -14.476 18.561 1.00 0.00 C ATOM 1822 C GLU A 120 -2.182 -13.000 18.172 1.00 0.00 C ATOM 1823 O GLU A 120 -1.139 -12.627 17.634 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.461 -15.417 17.339 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.631 -15.215 16.383 1.00 0.00 C ATOM 1826 CD GLU A 120 -3.605 -16.243 15.263 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -2.727 -16.143 14.382 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -4.458 -17.155 15.275 1.00 0.00 O ATOM 0 H GLU A 120 -4.388 -14.873 19.002 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.478 -14.784 19.099 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.538 -15.315 16.769 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.498 -16.443 17.705 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.570 -15.293 16.931 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.591 -14.211 15.961 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.218 -12.178 18.429 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.167 -10.731 18.146 1.00 0.00 C ATOM 1837 C VAL A 121 -2.492 -9.962 19.265 1.00 0.00 C ATOM 1838 O VAL A 121 -1.971 -8.864 19.045 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.544 -10.060 17.927 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.696 -9.612 16.487 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.713 -10.939 18.346 1.00 0.00 C ATOM 0 H VAL A 121 -4.101 -12.492 18.832 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.601 -10.684 17.216 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.570 -9.186 18.578 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.671 -9.143 16.353 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.912 -8.895 16.244 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.615 -10.476 15.827 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.649 -10.410 18.167 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.701 -11.862 17.766 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.628 -11.176 19.406 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.514 -10.542 20.464 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.903 -9.918 21.654 1.00 0.00 C ATOM 1853 C ASP A 122 -0.363 -9.961 21.619 1.00 0.00 C ATOM 1854 O ASP A 122 0.311 -10.002 22.657 1.00 0.00 O ATOM 1855 CB ASP A 122 -2.446 -10.571 22.933 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.878 -10.167 23.228 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.078 -9.118 23.875 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -4.800 -10.901 22.813 1.00 0.00 O ATOM 0 H ASP A 122 -2.948 -11.447 20.645 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.182 -8.864 21.649 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.390 -11.655 22.835 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.813 -10.294 23.776 1.00 0.00 H new ATOM 1863 N GLU A 123 0.165 -9.923 20.399 1.00 0.00 N ATOM 1864 CA GLU A 123 1.602 -9.910 20.140 1.00 0.00 C ATOM 1865 C GLU A 123 1.958 -8.983 18.967 1.00 0.00 C ATOM 1866 O GLU A 123 3.118 -8.637 18.799 1.00 0.00 O ATOM 1867 CB GLU A 123 2.182 -11.331 19.937 1.00 0.00 C ATOM 1868 CG GLU A 123 1.540 -12.148 18.818 1.00 0.00 C ATOM 1869 CD GLU A 123 2.162 -13.522 18.669 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.140 -13.651 17.903 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.672 -14.470 19.319 1.00 0.00 O ATOM 0 H GLU A 123 -0.401 -9.900 19.551 1.00 0.00 H new ATOM 0 HA GLU A 123 2.074 -9.506 21.036 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.249 -11.243 19.733 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.080 -11.883 20.871 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.474 -12.256 19.017 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.635 -11.606 17.877 1.00 0.00 H new ATOM 1878 N MET A 124 0.951 -8.636 18.149 1.00 0.00 N ATOM 1879 CA MET A 124 1.091 -7.701 17.016 1.00 0.00 C ATOM 1880 C MET A 124 0.860 -6.278 17.511 1.00 0.00 C ATOM 1881 O MET A 124 1.312 -5.307 16.898 1.00 0.00 O ATOM 1882 CB MET A 124 0.076 -8.057 15.926 1.00 0.00 C ATOM 1883 CG MET A 124 0.649 -8.024 14.514 1.00 0.00 C ATOM 1884 SD MET A 124 -0.173 -9.184 13.403 1.00 0.00 S ATOM 1885 CE MET A 124 0.668 -10.714 13.805 1.00 0.00 C ATOM 0 H MET A 124 0.004 -9.000 18.256 1.00 0.00 H new ATOM 0 HA MET A 124 2.094 -7.775 16.596 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.320 -9.053 16.124 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.763 -7.363 15.984 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.557 -7.015 14.112 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.713 -8.256 14.552 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.060 -11.522 13.875 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.394 -10.946 13.026 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.183 -10.606 14.760 1.00 0.00 H new ATOM 1895 N ILE A 125 0.145 -6.189 18.638 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.187 -4.922 19.274 1.00 0.00 C ATOM 1897 C ILE A 125 0.882 -4.453 20.245 1.00 0.00 C ATOM 1898 O ILE A 125 1.264 -3.291 20.213 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.600 -5.003 19.919 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.638 -4.710 18.842 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.782 -4.051 21.101 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.829 -5.635 18.860 1.00 0.00 C ATOM 0 H ILE A 125 -0.219 -7.003 19.133 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.217 -4.154 18.501 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.726 -6.008 20.322 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.987 -3.684 18.960 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.159 -4.773 17.865 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.789 -4.159 21.503 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.054 -4.290 21.876 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.633 -3.024 20.767 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.518 -5.357 18.062 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.495 -6.662 18.709 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.337 -5.556 19.821 1.00 0.00 H new ATOM 1914 N ARG A 126 1.379 -5.369 21.063 1.00 0.00 N ATOM 1915 CA ARG A 126 2.426 -5.059 22.068 1.00 0.00 C ATOM 1916 C ARG A 126 3.679 -4.495 21.398 1.00 0.00 C ATOM 1917 O ARG A 126 4.439 -3.717 21.981 1.00 0.00 O ATOM 1918 CB ARG A 126 2.758 -6.302 22.871 1.00 0.00 C ATOM 1919 CG ARG A 126 1.813 -6.506 24.041 1.00 0.00 C ATOM 1920 CD ARG A 126 2.277 -7.636 24.946 1.00 0.00 C ATOM 1921 NE ARG A 126 1.369 -7.840 26.081 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.518 -8.789 27.017 1.00 0.00 C ATOM 1923 NH1 ARG A 126 2.539 -9.643 26.977 1.00 0.00 N ATOM 1924 NH2 ARG A 126 0.634 -8.881 28.001 1.00 0.00 N ATOM 0 H ARG A 126 1.082 -6.345 21.062 1.00 0.00 H new ATOM 0 HA ARG A 126 2.041 -4.297 22.745 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.717 -7.174 22.218 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.780 -6.229 23.242 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.742 -5.583 24.617 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.813 -6.726 23.667 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.348 -8.557 24.368 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.278 -7.415 25.317 1.00 0.00 H new ATOM 0 HE ARG A 126 0.567 -7.215 26.164 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.225 -9.582 26.225 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.635 -10.358 27.698 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.152 -8.233 28.042 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.740 -9.600 28.717 1.00 0.00 H new ATOM 1938 N GLU A 127 3.845 -4.928 20.160 1.00 0.00 N ATOM 1939 CA GLU A 127 4.905 -4.501 19.240 1.00 0.00 C ATOM 1940 C GLU A 127 4.909 -2.993 19.071 1.00 0.00 C ATOM 1941 O GLU A 127 5.962 -2.352 19.122 1.00 0.00 O ATOM 1942 CB GLU A 127 4.624 -5.127 17.884 1.00 0.00 C ATOM 1943 CG GLU A 127 4.457 -6.615 17.897 1.00 0.00 C ATOM 1944 CD GLU A 127 5.748 -7.377 18.161 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.093 -7.568 19.346 1.00 0.00 O ATOM 1946 OE2 GLU A 127 6.409 -7.782 17.181 1.00 0.00 O ATOM 0 H GLU A 127 3.221 -5.618 19.742 1.00 0.00 H new ATOM 0 HA GLU A 127 5.870 -4.811 19.641 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.719 -4.678 17.474 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.440 -4.874 17.207 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.726 -6.882 18.660 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.048 -6.934 16.938 1.00 0.00 H new ATOM 1953 N ALA A 128 3.709 -2.443 18.906 1.00 0.00 N ATOM 1954 CA ALA A 128 3.557 -1.005 18.691 1.00 0.00 C ATOM 1955 C ALA A 128 3.017 -0.303 19.915 1.00 0.00 C ATOM 1956 O ALA A 128 3.354 0.852 20.178 1.00 0.00 O ATOM 1957 CB ALA A 128 2.667 -0.742 17.485 1.00 0.00 C ATOM 0 H ALA A 128 2.833 -2.966 18.917 1.00 0.00 H new ATOM 0 HA ALA A 128 4.548 -0.596 18.496 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.563 0.333 17.337 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.115 -1.189 16.598 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.684 -1.182 17.655 1.00 0.00 H new ATOM 1963 N ASP A 129 2.241 -1.040 20.690 1.00 0.00 N ATOM 1964 CA ASP A 129 1.600 -0.531 21.892 1.00 0.00 C ATOM 1965 C ASP A 129 2.591 -0.022 22.927 1.00 0.00 C ATOM 1966 O ASP A 129 3.509 -0.726 23.360 1.00 0.00 O ATOM 1967 CB ASP A 129 0.739 -1.612 22.500 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.726 -1.223 22.520 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.315 -1.074 21.429 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.280 -1.056 23.624 1.00 0.00 O ATOM 0 H ASP A 129 2.035 -2.021 20.501 1.00 0.00 H new ATOM 0 HA ASP A 129 0.991 0.322 21.593 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.862 -2.535 21.934 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.075 -1.815 23.517 1.00 0.00 H new ATOM 1975 N ILE A 130 2.363 1.229 23.288 1.00 0.00 N ATOM 1976 CA ILE A 130 3.180 1.964 24.251 1.00 0.00 C ATOM 1977 C ILE A 130 2.637 1.767 25.679 1.00 0.00 C ATOM 1978 O ILE A 130 3.402 1.479 26.603 1.00 0.00 O ATOM 1979 CB ILE A 130 3.237 3.487 23.875 1.00 0.00 C ATOM 1980 CG1 ILE A 130 3.636 3.695 22.380 1.00 0.00 C ATOM 1981 CG2 ILE A 130 4.163 4.278 24.813 1.00 0.00 C ATOM 1982 CD1 ILE A 130 5.076 3.356 21.993 1.00 0.00 C ATOM 0 H ILE A 130 1.589 1.778 22.914 1.00 0.00 H new ATOM 0 HA ILE A 130 4.196 1.570 24.218 1.00 0.00 H new ATOM 0 HB ILE A 130 2.230 3.882 24.007 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.969 3.092 21.764 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.452 4.738 22.122 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.172 5.327 24.516 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.801 4.194 25.838 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.174 3.875 24.751 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.221 3.545 20.929 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.763 3.976 22.569 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.272 2.305 22.205 1.00 0.00 H new ATOM 1994 N ASP A 131 1.311 1.928 25.838 1.00 0.00 N ATOM 1995 CA ASP A 131 0.654 1.784 27.126 1.00 0.00 C ATOM 1996 C ASP A 131 0.174 0.351 27.393 1.00 0.00 C ATOM 1997 O ASP A 131 0.035 -0.054 28.551 1.00 0.00 O ATOM 1998 CB ASP A 131 -0.543 2.707 27.165 1.00 0.00 C ATOM 1999 CG ASP A 131 -0.927 3.138 28.572 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -0.407 4.174 29.037 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -1.746 2.440 29.204 1.00 0.00 O ATOM 0 H ASP A 131 0.677 2.161 25.073 1.00 0.00 H new ATOM 0 HA ASP A 131 1.385 2.035 27.895 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.329 3.593 26.567 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.393 2.207 26.701 1.00 0.00 H new ATOM 2006 N GLY A 132 -0.073 -0.400 26.316 1.00 0.00 N ATOM 2007 CA GLY A 132 -0.506 -1.794 26.433 1.00 0.00 C ATOM 2008 C GLY A 132 -2.002 -1.959 26.679 1.00 0.00 C ATOM 2009 O GLY A 132 -2.400 -2.684 27.595 1.00 0.00 O ATOM 0 H GLY A 132 0.019 -0.067 25.356 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.237 -2.325 25.520 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.041 -2.266 27.249 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.827 -1.287 25.862 1.00 0.00 N ATOM 2014 CA ASP A 133 -4.294 -1.360 25.992 1.00 0.00 C ATOM 2015 C ASP A 133 -4.890 -2.535 25.207 1.00 0.00 C ATOM 2016 O ASP A 133 -6.016 -2.964 25.477 1.00 0.00 O ATOM 2017 CB ASP A 133 -4.938 -0.049 25.531 1.00 0.00 C ATOM 2018 CG ASP A 133 -4.664 1.103 26.481 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -5.466 1.302 27.418 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.650 1.805 26.287 1.00 0.00 O ATOM 0 H ASP A 133 -2.505 -0.686 25.103 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.512 -1.523 27.048 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.564 0.206 24.539 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -6.015 -0.190 25.439 1.00 0.00 H new ATOM 2025 N GLY A 134 -4.122 -3.038 24.243 1.00 0.00 N ATOM 2026 CA GLY A 134 -4.546 -4.164 23.413 1.00 0.00 C ATOM 2027 C GLY A 134 -5.034 -3.753 22.048 1.00 0.00 C ATOM 2028 O GLY A 134 -5.472 -4.582 21.244 1.00 0.00 O ATOM 0 H GLY A 134 -3.194 -2.680 24.016 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.711 -4.856 23.299 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.341 -4.705 23.927 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.947 -2.464 21.817 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.322 -1.829 20.586 1.00 0.00 C ATOM 2034 C GLN A 135 -4.220 -0.849 20.162 1.00 0.00 C ATOM 2035 O GLN A 135 -3.702 -0.096 20.992 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.677 -1.147 20.795 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.645 0.082 21.691 1.00 0.00 C ATOM 2038 CD GLN A 135 -7.902 0.236 22.526 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.893 0.936 21.987 1.00 0.00 O flip ATOM 2040 NE2 GLN A 135 -7.982 -0.271 23.645 1.00 0.00 N flip ATOM 0 H GLN A 135 -4.598 -1.806 22.514 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.429 -2.552 19.777 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.076 -0.859 19.822 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.370 -1.872 21.222 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.781 0.021 22.352 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.513 0.971 21.075 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.197 -0.801 24.022 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.834 -0.161 24.195 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.873 -0.868 18.877 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.811 -0.014 18.345 1.00 0.00 C ATOM 2051 C VAL A 136 -3.345 1.306 17.791 1.00 0.00 C ATOM 2052 O VAL A 136 -4.338 1.339 17.065 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.996 -0.798 17.281 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.494 0.073 16.138 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.813 -1.461 17.952 1.00 0.00 C ATOM 0 H VAL A 136 -4.314 -1.469 18.181 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.149 0.256 19.168 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.672 -1.534 16.846 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.933 -0.540 15.433 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.343 0.529 15.628 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.846 0.855 16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.236 -2.013 17.210 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.181 -0.700 18.410 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.168 -2.148 18.720 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.643 2.382 18.150 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.974 3.733 17.712 1.00 0.00 C ATOM 2067 C ASN A 137 -2.142 4.114 16.492 1.00 0.00 C ATOM 2068 O ASN A 137 -1.482 3.267 15.880 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.690 4.738 18.837 1.00 0.00 C ATOM 2070 CG ASN A 137 -3.749 4.731 19.918 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.602 3.836 20.888 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 -4.690 5.523 19.880 1.00 0.00 N flip ATOM 0 H ASN A 137 -1.824 2.337 18.757 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.033 3.757 17.454 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.722 4.511 19.283 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.619 5.739 18.413 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.762 6.193 19.115 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.398 5.509 20.614 1.00 0.00 H new ATOM 2079 N TYR A 138 -2.191 5.402 16.154 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.440 5.970 15.058 1.00 0.00 C ATOM 2081 C TYR A 138 0.040 6.064 15.435 1.00 0.00 C ATOM 2082 O TYR A 138 0.880 5.446 14.797 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.970 7.385 14.759 1.00 0.00 C ATOM 2084 CG TYR A 138 -3.414 7.488 14.292 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.477 7.163 15.135 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.714 7.950 13.017 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.786 7.286 14.715 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.022 8.082 12.596 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.053 7.747 13.446 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.357 7.878 13.026 1.00 0.00 O ATOM 0 H TYR A 138 -2.766 6.084 16.649 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.552 5.334 14.180 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.860 7.987 15.661 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.333 7.833 13.997 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.272 6.809 16.134 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.911 8.210 12.344 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.596 7.022 15.378 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.237 8.447 11.602 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.391 7.837 12.047 1.00 0.00 H new ATOM 2100 N GLU A 139 0.325 6.802 16.525 1.00 0.00 N ATOM 2101 CA GLU A 139 1.692 7.029 17.020 1.00 0.00 C ATOM 2102 C GLU A 139 2.441 5.754 17.394 1.00 0.00 C ATOM 2103 O GLU A 139 3.673 5.764 17.452 1.00 0.00 O ATOM 2104 CB GLU A 139 1.694 8.027 18.200 1.00 0.00 C ATOM 2105 CG GLU A 139 0.747 7.679 19.351 1.00 0.00 C ATOM 2106 CD GLU A 139 0.797 8.695 20.474 1.00 0.00 C ATOM 2107 OE1 GLU A 139 1.620 8.519 21.397 1.00 0.00 O ATOM 2108 OE2 GLU A 139 0.014 9.667 20.431 1.00 0.00 O ATOM 0 H GLU A 139 -0.392 7.259 17.088 1.00 0.00 H new ATOM 0 HA GLU A 139 2.237 7.459 16.180 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.708 8.097 18.594 1.00 0.00 H new ATOM 0 HB3 GLU A 139 1.431 9.014 17.820 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -0.272 7.613 18.971 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.005 6.696 19.744 1.00 0.00 H new ATOM 2115 N GLU A 140 1.714 4.666 17.645 1.00 0.00 N ATOM 2116 CA GLU A 140 2.364 3.405 17.997 1.00 0.00 C ATOM 2117 C GLU A 140 2.677 2.619 16.756 1.00 0.00 C ATOM 2118 O GLU A 140 3.741 2.010 16.636 1.00 0.00 O ATOM 2119 CB GLU A 140 1.505 2.586 18.975 1.00 0.00 C ATOM 2120 CG GLU A 140 0.800 3.434 20.013 1.00 0.00 C ATOM 2121 CD GLU A 140 -0.119 2.633 20.915 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -1.163 2.153 20.427 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.206 2.486 22.111 1.00 0.00 O ATOM 0 H GLU A 140 0.695 4.631 17.612 1.00 0.00 H new ATOM 0 HA GLU A 140 3.301 3.633 18.505 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.761 2.024 18.410 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.139 1.858 19.481 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.545 3.943 20.624 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.220 4.207 19.508 1.00 0.00 H new ATOM 2130 N PHE A 141 1.735 2.651 15.843 1.00 0.00 N ATOM 2131 CA PHE A 141 1.880 2.032 14.546 1.00 0.00 C ATOM 2132 C PHE A 141 2.838 2.871 13.693 1.00 0.00 C ATOM 2133 O PHE A 141 3.456 2.376 12.746 1.00 0.00 O ATOM 2134 CB PHE A 141 0.512 1.965 13.887 1.00 0.00 C ATOM 2135 CG PHE A 141 0.473 1.193 12.611 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.313 -0.178 12.622 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.599 1.847 11.403 1.00 0.00 C ATOM 2138 CE1 PHE A 141 0.279 -0.885 11.448 1.00 0.00 C ATOM 2139 CE2 PHE A 141 0.565 1.146 10.224 1.00 0.00 C ATOM 2140 CZ PHE A 141 0.405 -0.223 10.246 1.00 0.00 C ATOM 0 H PHE A 141 0.836 3.113 15.981 1.00 0.00 H new ATOM 0 HA PHE A 141 2.286 1.025 14.646 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.193 1.518 14.588 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.167 2.981 13.692 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.214 -0.698 13.563 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.725 2.919 11.385 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.154 -1.958 11.465 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.663 1.665 9.282 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.378 -0.778 9.320 1.00 0.00 H new ATOM 2150 N VAL A 142 2.933 4.152 14.068 1.00 0.00 N ATOM 2151 CA VAL A 142 3.760 5.131 13.339 1.00 0.00 C ATOM 2152 C VAL A 142 5.208 5.120 13.781 1.00 0.00 C ATOM 2153 O VAL A 142 6.112 5.081 12.945 1.00 0.00 O ATOM 2154 CB VAL A 142 3.158 6.572 13.381 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.193 7.662 13.094 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.010 6.686 12.386 1.00 0.00 C ATOM 0 H VAL A 142 2.446 4.540 14.876 1.00 0.00 H new ATOM 0 HA VAL A 142 3.747 4.809 12.298 1.00 0.00 H new ATOM 0 HB VAL A 142 2.797 6.730 14.397 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.713 8.640 13.138 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.988 7.614 13.838 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.616 7.510 12.101 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.596 7.694 12.422 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.378 6.480 11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.233 5.965 12.642 1.00 0.00 H new ATOM 2166 N GLN A 143 5.430 5.163 15.083 1.00 0.00 N ATOM 2167 CA GLN A 143 6.801 5.156 15.603 1.00 0.00 C ATOM 2168 C GLN A 143 7.529 3.858 15.294 1.00 0.00 C ATOM 2169 O GLN A 143 8.751 3.805 15.369 1.00 0.00 O ATOM 2170 CB GLN A 143 6.916 5.394 17.095 1.00 0.00 C ATOM 2171 CG GLN A 143 6.547 6.801 17.539 1.00 0.00 C ATOM 2172 CD GLN A 143 6.679 6.993 19.037 1.00 0.00 C ATOM 2173 OE1 GLN A 143 5.730 6.770 19.789 1.00 0.00 O ATOM 2174 NE2 GLN A 143 7.861 7.408 19.479 1.00 0.00 N ATOM 0 H GLN A 143 4.700 5.203 15.794 1.00 0.00 H new ATOM 0 HA GLN A 143 7.263 5.997 15.085 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.274 4.683 17.614 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.940 5.185 17.406 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.187 7.519 17.027 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.522 7.016 17.238 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.620 7.581 18.820 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.010 7.554 20.478 1.00 0.00 H new ATOM 2183 N MET A 144 6.770 2.810 14.982 1.00 0.00 N ATOM 2184 CA MET A 144 7.352 1.515 14.658 1.00 0.00 C ATOM 2185 C MET A 144 7.742 1.452 13.184 1.00 0.00 C ATOM 2186 O MET A 144 8.593 0.647 12.799 1.00 0.00 O ATOM 2187 CB MET A 144 6.409 0.390 15.071 1.00 0.00 C ATOM 2188 CG MET A 144 6.224 0.325 16.584 1.00 0.00 C ATOM 2189 SD MET A 144 7.766 -0.009 17.463 1.00 0.00 S ATOM 2190 CE MET A 144 7.300 0.400 19.144 1.00 0.00 C ATOM 0 H MET A 144 5.751 2.835 14.947 1.00 0.00 H new ATOM 0 HA MET A 144 8.272 1.382 15.228 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.440 0.536 14.593 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.801 -0.562 14.713 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.808 1.269 16.936 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.498 -0.452 16.824 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.913 1.228 19.500 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.249 0.688 19.170 1.00 0.00 H new ATOM 0 HE3 MET A 144 7.454 -0.468 19.786 1.00 0.00 H new ATOM 2200 N MET A 145 7.127 2.326 12.365 1.00 0.00 N ATOM 2201 CA MET A 145 7.477 2.427 10.948 1.00 0.00 C ATOM 2202 C MET A 145 8.706 3.347 10.827 1.00 0.00 C ATOM 2203 O MET A 145 9.362 3.410 9.783 1.00 0.00 O ATOM 2204 CB MET A 145 6.274 2.913 10.095 1.00 0.00 C ATOM 2205 CG MET A 145 6.037 4.422 10.065 1.00 0.00 C ATOM 2206 SD MET A 145 4.723 4.890 8.921 1.00 0.00 S ATOM 2207 CE MET A 145 4.916 6.671 8.887 1.00 0.00 C ATOM 0 H MET A 145 6.391 2.966 12.664 1.00 0.00 H new ATOM 0 HA MET A 145 7.729 1.444 10.550 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.418 2.568 9.071 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.371 2.431 10.470 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.782 4.767 11.067 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.960 4.926 9.779 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.989 7.131 8.546 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.153 7.031 9.888 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.724 6.936 8.206 1.00 0.00 H new ATOM 2217 N THR A 146 8.981 4.054 11.939 1.00 0.00 N ATOM 2218 CA THR A 146 10.119 4.942 12.065 1.00 0.00 C ATOM 2219 C THR A 146 11.191 4.268 12.908 1.00 0.00 C ATOM 2220 O THR A 146 12.319 4.105 12.444 1.00 0.00 O ATOM 2221 CB THR A 146 9.750 6.319 12.669 1.00 0.00 C ATOM 2222 OG1 THR A 146 9.020 6.146 13.885 1.00 0.00 O ATOM 2223 CG2 THR A 146 8.929 7.150 11.690 1.00 0.00 C ATOM 0 H THR A 146 8.403 4.014 12.778 1.00 0.00 H new ATOM 0 HA THR A 146 10.493 5.137 11.060 1.00 0.00 H new ATOM 0 HB THR A 146 10.678 6.851 12.877 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.835 7.022 14.283 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.686 8.111 12.143 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.505 7.314 10.779 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.008 6.620 11.446 1.00 0.00 H new ATOM 2231 N ALA A 147 10.811 3.906 14.158 1.00 0.00 N ATOM 2232 CA ALA A 147 11.668 3.177 15.139 1.00 0.00 C ATOM 2233 C ALA A 147 13.140 2.992 14.710 1.00 0.00 C ATOM 2234 O ALA A 147 14.039 3.605 15.292 1.00 0.00 O ATOM 2235 CB ALA A 147 11.035 1.815 15.451 1.00 0.00 C ATOM 0 H ALA A 147 9.882 4.115 14.525 1.00 0.00 H new ATOM 0 HA ALA A 147 11.709 3.807 16.027 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.658 1.280 16.167 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.042 1.964 15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.955 1.232 14.533 1.00 0.00 H new ATOM 2241 N LYS A 148 13.365 2.144 13.691 1.00 0.00 N ATOM 2242 CA LYS A 148 14.710 1.864 13.173 1.00 0.00 C ATOM 2243 C LYS A 148 15.112 2.870 12.085 1.00 0.00 C ATOM 2244 O LYS A 148 16.085 3.621 12.307 1.00 0.00 O ATOM 2245 CB LYS A 148 14.808 0.414 12.647 1.00 0.00 C ATOM 2246 CG LYS A 148 13.689 -0.005 11.694 1.00 0.00 C ATOM 2247 CD LYS A 148 13.859 -1.443 11.230 1.00 0.00 C ATOM 2248 CE LYS A 148 12.749 -1.856 10.278 1.00 0.00 C ATOM 2249 NZ LYS A 148 12.908 -3.262 9.816 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.444 2.903 11.027 1.00 0.00 O ATOM 0 H LYS A 148 12.623 1.638 13.208 1.00 0.00 H new ATOM 0 HA LYS A 148 15.412 1.974 14.000 1.00 0.00 H new ATOM 0 HB2 LYS A 148 15.764 0.292 12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 148 14.813 -0.266 13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.726 0.106 12.192 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.679 0.658 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 148 14.824 -1.555 10.736 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.864 -2.107 12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.785 -1.744 10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.743 -1.189 9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 12.508 -3.361 8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.918 -3.509 9.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.409 -3.900 10.468 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 10.732 -18.939 11.751 1.00 0.00 N ATOM 2266 CA THR B 149 10.927 -17.986 12.875 1.00 0.00 C ATOM 2267 C THR B 149 10.325 -16.623 12.550 1.00 0.00 C ATOM 2268 O THR B 149 10.641 -16.029 11.514 1.00 0.00 O ATOM 2269 CB THR B 149 12.423 -17.801 13.212 1.00 0.00 C ATOM 2270 OG1 THR B 149 13.174 -17.568 12.013 1.00 0.00 O ATOM 2271 CG2 THR B 149 12.978 -19.022 13.936 1.00 0.00 C ATOM 0 HA THR B 149 10.418 -18.414 13.739 1.00 0.00 H new ATOM 0 HB THR B 149 12.515 -16.938 13.871 1.00 0.00 H new ATOM 0 HG1 THR B 149 12.678 -17.917 11.243 1.00 0.00 H new ATOM 0 HG21 THR B 149 14.033 -18.864 14.161 1.00 0.00 H new ATOM 0 HG22 THR B 149 12.428 -19.175 14.865 1.00 0.00 H new ATOM 0 HG23 THR B 149 12.870 -19.902 13.301 1.00 0.00 H new ATOM 2281 N ARG B 150 9.458 -16.140 13.445 1.00 0.00 N ATOM 2282 CA ARG B 150 8.797 -14.844 13.272 1.00 0.00 C ATOM 2283 C ARG B 150 8.951 -13.984 14.522 1.00 0.00 C ATOM 2284 O ARG B 150 8.679 -14.442 15.636 1.00 0.00 O ATOM 2285 CB ARG B 150 7.310 -15.036 12.951 1.00 0.00 C ATOM 2286 CG ARG B 150 7.045 -15.545 11.541 1.00 0.00 C ATOM 2287 CD ARG B 150 5.558 -15.726 11.284 1.00 0.00 C ATOM 2288 NE ARG B 150 5.290 -16.217 9.928 1.00 0.00 N ATOM 2289 CZ ARG B 150 4.073 -16.516 9.450 1.00 0.00 C ATOM 2290 NH1 ARG B 150 2.984 -16.381 10.205 1.00 0.00 N ATOM 2291 NH2 ARG B 150 3.948 -16.954 8.205 1.00 0.00 N ATOM 0 H ARG B 150 9.197 -16.630 14.301 1.00 0.00 H new ATOM 0 HA ARG B 150 9.276 -14.333 12.437 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.881 -15.738 13.667 1.00 0.00 H new ATOM 0 HB3 ARG B 150 6.793 -14.086 13.087 1.00 0.00 H new ATOM 0 HG2 ARG B 150 7.458 -14.843 10.816 1.00 0.00 H new ATOM 0 HG3 ARG B 150 7.559 -16.495 11.393 1.00 0.00 H new ATOM 0 HD2 ARG B 150 5.147 -16.427 12.011 1.00 0.00 H new ATOM 0 HD3 ARG B 150 5.046 -14.775 11.433 1.00 0.00 H new ATOM 0 HE ARG B 150 6.087 -16.340 9.303 1.00 0.00 H new ATOM 0 HH11 ARG B 150 3.067 -16.045 11.165 1.00 0.00 H new ATOM 0 HH12 ARG B 150 2.067 -16.613 9.824 1.00 0.00 H new ATOM 0 HH21 ARG B 150 4.774 -17.062 7.617 1.00 0.00 H new ATOM 0 HH22 ARG B 150 3.025 -17.183 7.835 1.00 0.00 H new ATOM 2305 N LYS B 151 9.392 -12.738 14.322 1.00 0.00 N ATOM 2306 CA LYS B 151 9.592 -11.789 15.425 1.00 0.00 C ATOM 2307 C LYS B 151 8.928 -10.438 15.127 1.00 0.00 C ATOM 2308 O LYS B 151 8.270 -9.861 15.998 1.00 0.00 O ATOM 2309 CB LYS B 151 11.096 -11.606 15.738 1.00 0.00 C ATOM 2310 CG LYS B 151 11.983 -11.300 14.529 1.00 0.00 C ATOM 2311 CD LYS B 151 13.437 -11.123 14.936 1.00 0.00 C ATOM 2312 CE LYS B 151 14.319 -10.821 13.735 1.00 0.00 C ATOM 2313 NZ LYS B 151 15.746 -10.647 14.123 1.00 0.00 N ATOM 0 H LYS B 151 9.619 -12.360 13.402 1.00 0.00 H new ATOM 0 HA LYS B 151 9.112 -12.209 16.309 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.204 -10.798 16.461 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.464 -12.513 16.217 1.00 0.00 H new ATOM 0 HG2 LYS B 151 11.903 -12.109 13.803 1.00 0.00 H new ATOM 0 HG3 LYS B 151 11.629 -10.394 14.036 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.517 -10.313 15.660 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.790 -12.028 15.430 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.236 -11.631 13.011 1.00 0.00 H new ATOM 0 HE3 LYS B 151 13.964 -9.916 13.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.314 -10.443 13.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.829 -9.857 14.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 16.093 -11.520 14.570 1.00 0.00 H new ATOM 2327 N LYS B 152 9.110 -9.949 13.894 1.00 0.00 N ATOM 2328 CA LYS B 152 8.536 -8.670 13.465 1.00 0.00 C ATOM 2329 C LYS B 152 7.244 -8.892 12.684 1.00 0.00 C ATOM 2330 O LYS B 152 7.162 -9.805 11.858 1.00 0.00 O ATOM 2331 CB LYS B 152 9.536 -7.893 12.603 1.00 0.00 C ATOM 2332 CG LYS B 152 10.699 -7.302 13.387 1.00 0.00 C ATOM 2333 CD LYS B 152 11.675 -6.578 12.475 1.00 0.00 C ATOM 2334 CE LYS B 152 12.842 -5.996 13.256 1.00 0.00 C ATOM 2335 NZ LYS B 152 13.805 -5.286 12.370 1.00 0.00 N ATOM 0 H LYS B 152 9.654 -10.424 13.173 1.00 0.00 H new ATOM 0 HA LYS B 152 8.310 -8.087 14.358 1.00 0.00 H new ATOM 0 HB2 LYS B 152 9.930 -8.557 11.833 1.00 0.00 H new ATOM 0 HB3 LYS B 152 9.010 -7.088 12.090 1.00 0.00 H new ATOM 0 HG2 LYS B 152 10.318 -6.609 14.138 1.00 0.00 H new ATOM 0 HG3 LYS B 152 11.220 -8.096 13.922 1.00 0.00 H new ATOM 0 HD2 LYS B 152 12.050 -7.269 11.720 1.00 0.00 H new ATOM 0 HD3 LYS B 152 11.156 -5.779 11.946 1.00 0.00 H new ATOM 0 HE2 LYS B 152 12.465 -5.305 14.010 1.00 0.00 H new ATOM 0 HE3 LYS B 152 13.359 -6.796 13.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 14.713 -5.172 12.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 13.951 -5.839 11.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 13.425 -4.350 12.124 1.00 0.00 H new ATOM 2349 N THR B 153 6.240 -8.052 12.958 1.00 0.00 N ATOM 2350 CA THR B 153 4.940 -8.143 12.286 1.00 0.00 C ATOM 2351 C THR B 153 4.399 -6.752 11.948 1.00 0.00 C ATOM 2352 O THR B 153 4.139 -6.456 10.789 1.00 0.00 O ATOM 2353 CB THR B 153 3.903 -8.909 13.142 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.865 -8.369 14.469 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.229 -10.398 13.203 1.00 0.00 C ATOM 0 H THR B 153 6.304 -7.299 13.643 1.00 0.00 H new ATOM 0 HA THR B 153 5.100 -8.699 11.362 1.00 0.00 H new ATOM 0 HB THR B 153 2.927 -8.790 12.672 1.00 0.00 H new ATOM 0 HG1 THR B 153 3.619 -9.075 15.103 1.00 0.00 H new ATOM 0 HG21 THR B 153 3.483 -10.909 13.811 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.222 -10.814 12.195 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.215 -10.537 13.646 1.00 0.00 H new ATOM 2363 N PHE B 154 4.276 -5.897 12.974 1.00 0.00 N ATOM 2364 CA PHE B 154 3.771 -4.508 12.845 1.00 0.00 C ATOM 2365 C PHE B 154 4.549 -3.681 11.816 1.00 0.00 C ATOM 2366 O PHE B 154 3.952 -2.934 11.036 1.00 0.00 O ATOM 2367 CB PHE B 154 3.824 -3.793 14.208 1.00 0.00 C ATOM 2368 CG PHE B 154 5.150 -3.925 14.968 1.00 0.00 C ATOM 2369 CD1 PHE B 154 5.883 -5.121 15.001 1.00 0.00 C ATOM 2370 CD2 PHE B 154 5.635 -2.855 15.685 1.00 0.00 C ATOM 2371 CE1 PHE B 154 7.052 -5.227 15.731 1.00 0.00 C ATOM 2372 CE2 PHE B 154 6.810 -2.954 16.414 1.00 0.00 C ATOM 2373 CZ PHE B 154 7.515 -4.141 16.442 1.00 0.00 C ATOM 0 H PHE B 154 4.525 -6.147 13.931 1.00 0.00 H new ATOM 0 HA PHE B 154 2.742 -4.587 12.495 1.00 0.00 H new ATOM 0 HB2 PHE B 154 3.618 -2.734 14.052 1.00 0.00 H new ATOM 0 HB3 PHE B 154 3.024 -4.185 14.836 1.00 0.00 H new ATOM 0 HD1 PHE B 154 5.527 -5.976 14.445 1.00 0.00 H new ATOM 0 HD2 PHE B 154 5.091 -1.922 15.680 1.00 0.00 H new ATOM 0 HE1 PHE B 154 7.600 -6.157 15.744 1.00 0.00 H new ATOM 0 HE2 PHE B 154 7.176 -2.099 16.963 1.00 0.00 H new ATOM 0 HZ PHE B 154 8.425 -4.218 17.018 1.00 0.00 H new ATOM 2383 N LYS B 155 5.883 -3.807 11.833 1.00 0.00 N ATOM 2384 CA LYS B 155 6.741 -3.086 10.887 1.00 0.00 C ATOM 2385 C LYS B 155 6.596 -3.692 9.480 1.00 0.00 C ATOM 2386 O LYS B 155 6.693 -2.982 8.475 1.00 0.00 O ATOM 2387 CB LYS B 155 8.210 -3.103 11.356 1.00 0.00 C ATOM 2388 CG LYS B 155 8.459 -2.318 12.661 1.00 0.00 C ATOM 2389 CD LYS B 155 8.857 -3.224 13.828 1.00 0.00 C ATOM 2390 CE LYS B 155 10.370 -3.311 13.990 1.00 0.00 C ATOM 2391 NZ LYS B 155 10.755 -4.136 15.169 1.00 0.00 N ATOM 0 H LYS B 155 6.389 -4.400 12.490 1.00 0.00 H new ATOM 0 HA LYS B 155 6.423 -2.044 10.847 1.00 0.00 H new ATOM 0 HB2 LYS B 155 8.523 -4.137 11.500 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.838 -2.687 10.568 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.245 -1.582 12.493 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.557 -1.766 12.926 1.00 0.00 H new ATOM 0 HD2 LYS B 155 8.415 -2.845 14.749 1.00 0.00 H new ATOM 0 HD3 LYS B 155 8.451 -4.223 13.667 1.00 0.00 H new ATOM 0 HE2 LYS B 155 10.808 -3.739 13.088 1.00 0.00 H new ATOM 0 HE3 LYS B 155 10.782 -2.308 14.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 11.539 -3.675 15.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 9.940 -4.231 15.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 11.056 -5.079 14.850 1.00 0.00 H new ATOM 2405 N GLU B 156 6.364 -5.018 9.439 1.00 0.00 N ATOM 2406 CA GLU B 156 6.163 -5.765 8.187 1.00 0.00 C ATOM 2407 C GLU B 156 4.749 -5.574 7.605 1.00 0.00 C ATOM 2408 O GLU B 156 4.591 -5.460 6.386 1.00 0.00 O ATOM 2409 CB GLU B 156 6.436 -7.256 8.405 1.00 0.00 C ATOM 2410 CG GLU B 156 7.916 -7.604 8.465 1.00 0.00 C ATOM 2411 CD GLU B 156 8.163 -9.097 8.544 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.974 -9.785 7.518 1.00 0.00 O ATOM 2413 OE2 GLU B 156 8.545 -9.580 9.630 1.00 0.00 O ATOM 0 H GLU B 156 6.311 -5.600 10.275 1.00 0.00 H new ATOM 0 HA GLU B 156 6.872 -5.363 7.463 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.960 -7.572 9.333 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.971 -7.823 7.599 1.00 0.00 H new ATOM 0 HG2 GLU B 156 8.415 -7.203 7.583 1.00 0.00 H new ATOM 0 HG3 GLU B 156 8.364 -7.119 9.332 1.00 0.00 H new ATOM 2420 N VAL B 157 3.725 -5.539 8.489 1.00 0.00 N ATOM 2421 CA VAL B 157 2.310 -5.376 8.077 1.00 0.00 C ATOM 2422 C VAL B 157 2.089 -4.019 7.377 1.00 0.00 C ATOM 2423 O VAL B 157 1.328 -3.924 6.410 1.00 0.00 O ATOM 2424 CB VAL B 157 1.293 -5.527 9.278 1.00 0.00 C ATOM 2425 CG1 VAL B 157 1.391 -6.899 9.962 1.00 0.00 C ATOM 2426 CG2 VAL B 157 1.459 -4.424 10.320 1.00 0.00 C ATOM 0 H VAL B 157 3.853 -5.622 9.498 1.00 0.00 H new ATOM 0 HA VAL B 157 2.108 -6.186 7.376 1.00 0.00 H new ATOM 0 HB VAL B 157 0.303 -5.436 8.831 1.00 0.00 H new ATOM 0 HG11 VAL B 157 0.672 -6.950 10.779 1.00 0.00 H new ATOM 0 HG12 VAL B 157 1.173 -7.683 9.237 1.00 0.00 H new ATOM 0 HG13 VAL B 157 2.398 -7.038 10.355 1.00 0.00 H new ATOM 0 HG21 VAL B 157 0.738 -4.572 11.124 1.00 0.00 H new ATOM 0 HG22 VAL B 157 2.469 -4.458 10.727 1.00 0.00 H new ATOM 0 HG23 VAL B 157 1.288 -3.454 9.853 1.00 0.00 H new ATOM 2436 N ALA B 158 2.773 -2.983 7.893 1.00 0.00 N ATOM 2437 CA ALA B 158 2.695 -1.620 7.362 1.00 0.00 C ATOM 2438 C ALA B 158 3.452 -1.476 6.041 1.00 0.00 C ATOM 2439 O ALA B 158 2.945 -0.868 5.103 1.00 0.00 O ATOM 2440 CB ALA B 158 3.229 -0.627 8.385 1.00 0.00 C ATOM 0 H ALA B 158 3.398 -3.073 8.694 1.00 0.00 H new ATOM 0 HA ALA B 158 1.645 -1.405 7.163 1.00 0.00 H new ATOM 0 HB1 ALA B 158 3.166 0.383 7.979 1.00 0.00 H new ATOM 0 HB2 ALA B 158 2.635 -0.689 9.297 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.269 -0.862 8.612 1.00 0.00 H new ATOM 2446 N ASN B 159 4.663 -2.060 5.978 1.00 0.00 N ATOM 2447 CA ASN B 159 5.521 -2.001 4.779 1.00 0.00 C ATOM 2448 C ASN B 159 4.838 -2.621 3.549 1.00 0.00 C ATOM 2449 O ASN B 159 5.106 -2.213 2.415 1.00 0.00 O ATOM 2450 CB ASN B 159 6.850 -2.715 5.056 1.00 0.00 C ATOM 2451 CG ASN B 159 7.993 -2.180 4.211 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.693 -1.249 4.610 1.00 0.00 O ATOM 2453 ND2 ASN B 159 8.187 -2.769 3.037 1.00 0.00 N ATOM 0 H ASN B 159 5.073 -2.583 6.752 1.00 0.00 H new ATOM 0 HA ASN B 159 5.705 -0.950 4.556 1.00 0.00 H new ATOM 0 HB2 ASN B 159 7.102 -2.607 6.111 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.731 -3.781 4.865 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.940 -2.453 2.426 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.583 -3.537 2.746 1.00 0.00 H new ATOM 2460 N ALA B 160 3.961 -3.605 3.792 1.00 0.00 N ATOM 2461 CA ALA B 160 3.224 -4.289 2.724 1.00 0.00 C ATOM 2462 C ALA B 160 2.063 -3.441 2.189 1.00 0.00 C ATOM 2463 O ALA B 160 1.746 -3.501 0.997 1.00 0.00 O ATOM 2464 CB ALA B 160 2.707 -5.630 3.222 1.00 0.00 C ATOM 0 H ALA B 160 3.745 -3.946 4.728 1.00 0.00 H new ATOM 0 HA ALA B 160 3.918 -4.449 1.899 1.00 0.00 H new ATOM 0 HB1 ALA B 160 2.161 -6.130 2.422 1.00 0.00 H new ATOM 0 HB2 ALA B 160 3.547 -6.252 3.531 1.00 0.00 H new ATOM 0 HB3 ALA B 160 2.041 -5.471 4.070 1.00 0.00 H new ATOM 2470 N VAL B 161 1.440 -2.656 3.079 1.00 0.00 N ATOM 2471 CA VAL B 161 0.308 -1.798 2.704 1.00 0.00 C ATOM 2472 C VAL B 161 0.621 -0.294 2.944 1.00 0.00 C ATOM 2473 O VAL B 161 -0.286 0.510 3.190 1.00 0.00 O ATOM 2474 CB VAL B 161 -0.996 -2.265 3.445 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -0.953 -1.984 4.945 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.254 -1.669 2.814 1.00 0.00 C ATOM 0 H VAL B 161 1.701 -2.598 4.063 1.00 0.00 H new ATOM 0 HA VAL B 161 0.136 -1.902 1.633 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.040 -3.347 3.323 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -1.879 -2.327 5.406 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.109 -2.511 5.390 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -0.840 -0.913 5.111 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.133 -2.017 3.356 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.205 -0.581 2.862 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.322 -1.983 1.772 1.00 0.00 H new ATOM 2486 N LYS B 162 1.909 0.074 2.853 1.00 0.00 N ATOM 2487 CA LYS B 162 2.341 1.469 3.046 1.00 0.00 C ATOM 2488 C LYS B 162 2.216 2.294 1.757 1.00 0.00 C ATOM 2489 O LYS B 162 2.288 3.526 1.798 1.00 0.00 O ATOM 2490 CB LYS B 162 3.787 1.519 3.551 1.00 0.00 C ATOM 2491 CG LYS B 162 3.934 2.203 4.908 1.00 0.00 C ATOM 2492 CD LYS B 162 5.378 2.196 5.406 1.00 0.00 C ATOM 2493 CE LYS B 162 6.128 3.459 4.999 1.00 0.00 C ATOM 2494 NZ LYS B 162 7.540 3.444 5.471 1.00 0.00 N ATOM 0 H LYS B 162 2.669 -0.574 2.647 1.00 0.00 H new ATOM 0 HA LYS B 162 1.679 1.908 3.792 1.00 0.00 H new ATOM 0 HB2 LYS B 162 4.174 0.503 3.621 1.00 0.00 H new ATOM 0 HB3 LYS B 162 4.401 2.044 2.820 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.582 3.232 4.834 1.00 0.00 H new ATOM 0 HG3 LYS B 162 3.298 1.700 5.637 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.387 2.103 6.492 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.895 1.323 5.007 1.00 0.00 H new ATOM 0 HE2 LYS B 162 6.109 3.558 3.914 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.618 4.331 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 8.015 4.320 5.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.558 3.375 6.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 8.034 2.626 5.061 1.00 0.00 H new ATOM 2508 N ILE B 163 2.026 1.608 0.622 1.00 0.00 N ATOM 2509 CA ILE B 163 1.891 2.271 -0.678 1.00 0.00 C ATOM 2510 C ILE B 163 0.650 1.747 -1.448 1.00 0.00 C ATOM 2511 O ILE B 163 0.623 1.742 -2.685 1.00 0.00 O ATOM 2512 CB ILE B 163 3.221 2.126 -1.508 1.00 0.00 C ATOM 2513 CG1 ILE B 163 3.281 3.142 -2.664 1.00 0.00 C ATOM 2514 CG2 ILE B 163 3.431 0.704 -2.034 1.00 0.00 C ATOM 2515 CD1 ILE B 163 3.848 4.490 -2.266 1.00 0.00 C ATOM 0 H ILE B 163 1.962 0.591 0.580 1.00 0.00 H new ATOM 0 HA ILE B 163 1.726 3.336 -0.513 1.00 0.00 H new ATOM 0 HB ILE B 163 4.036 2.342 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE B 163 3.887 2.727 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE B 163 2.277 3.284 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE B 163 4.362 0.659 -2.599 1.00 0.00 H new ATOM 0 HG22 ILE B 163 3.482 0.010 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 163 2.599 0.429 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE B 163 3.858 5.151 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE B 163 3.229 4.928 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE B 163 4.865 4.362 -1.896 1.00 0.00 H new ATOM 2527 N SER B 164 -0.379 1.330 -0.695 1.00 0.00 N ATOM 2528 CA SER B 164 -1.619 0.809 -1.280 1.00 0.00 C ATOM 2529 C SER B 164 -2.663 1.916 -1.451 1.00 0.00 C ATOM 2530 O SER B 164 -3.350 1.973 -2.475 1.00 0.00 O ATOM 2531 CB SER B 164 -2.186 -0.315 -0.409 1.00 0.00 C ATOM 2532 OG SER B 164 -1.257 -1.377 -0.278 1.00 0.00 O ATOM 0 H SER B 164 -0.374 1.345 0.325 1.00 0.00 H new ATOM 0 HA SER B 164 -1.381 0.413 -2.267 1.00 0.00 H new ATOM 0 HB2 SER B 164 -2.437 0.076 0.577 1.00 0.00 H new ATOM 0 HB3 SER B 164 -3.111 -0.689 -0.849 1.00 0.00 H new ATOM 0 HG SER B 164 -1.731 -2.234 -0.323 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.772 2.790 -0.440 1.00 0.00 N ATOM 2539 CA ALA B 165 -3.722 3.907 -0.464 1.00 0.00 C ATOM 2540 C ALA B 165 -3.076 5.182 -1.033 1.00 0.00 C ATOM 2541 O ALA B 165 -3.572 6.296 -0.822 1.00 0.00 O ATOM 2542 CB ALA B 165 -4.266 4.149 0.940 1.00 0.00 C ATOM 0 H ALA B 165 -2.209 2.742 0.409 1.00 0.00 H new ATOM 0 HA ALA B 165 -4.549 3.644 -1.124 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -4.972 4.980 0.919 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -4.773 3.251 1.294 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -3.443 4.389 1.613 1.00 0.00 H new ATOM 2548 N SER B 166 -1.977 4.997 -1.779 1.00 0.00 N ATOM 2549 CA SER B 166 -1.238 6.107 -2.390 1.00 0.00 C ATOM 2550 C SER B 166 -1.810 6.494 -3.759 1.00 0.00 C ATOM 2551 O SER B 166 -1.582 7.610 -4.235 1.00 0.00 O ATOM 2552 CB SER B 166 0.235 5.730 -2.538 1.00 0.00 C ATOM 2553 OG SER B 166 0.816 5.436 -1.279 1.00 0.00 O ATOM 0 H SER B 166 -1.579 4.078 -1.974 1.00 0.00 H new ATOM 0 HA SER B 166 -1.338 6.970 -1.732 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.328 4.866 -3.196 1.00 0.00 H new ATOM 0 HB3 SER B 166 0.778 6.549 -3.010 1.00 0.00 H new ATOM 0 HG SER B 166 1.529 6.081 -1.089 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.549 5.565 -4.380 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.155 5.795 -5.692 1.00 0.00 C ATOM 2561 C LEU B 167 -4.577 6.362 -5.541 1.00 0.00 C ATOM 2562 O LEU B 167 -5.563 5.616 -5.480 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.158 4.480 -6.503 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.366 4.616 -8.023 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.107 5.134 -8.710 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.785 3.278 -8.619 1.00 0.00 C ATOM 0 H LEU B 167 -2.741 4.643 -3.989 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.564 6.533 -6.234 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.210 3.970 -6.332 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -3.943 3.835 -6.107 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.161 5.343 -8.191 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.286 5.219 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -1.849 6.113 -8.307 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.285 4.441 -8.533 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.929 3.388 -9.694 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -3.009 2.537 -8.431 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.718 2.951 -8.160 1.00 0.00 H new ATOM 2578 N MET B 168 -4.656 7.696 -5.455 1.00 0.00 N ATOM 2579 CA MET B 168 -5.934 8.402 -5.312 1.00 0.00 C ATOM 2580 C MET B 168 -5.968 9.643 -6.199 1.00 0.00 C ATOM 2581 O MET B 168 -4.931 10.268 -6.443 1.00 0.00 O ATOM 2582 CB MET B 168 -6.173 8.804 -3.850 1.00 0.00 C ATOM 2583 CG MET B 168 -6.560 7.641 -2.949 1.00 0.00 C ATOM 2584 SD MET B 168 -6.851 8.151 -1.244 1.00 0.00 S ATOM 2585 CE MET B 168 -7.307 6.589 -0.496 1.00 0.00 C ATOM 0 H MET B 168 -3.843 8.311 -5.482 1.00 0.00 H new ATOM 0 HA MET B 168 -6.727 7.723 -5.625 1.00 0.00 H new ATOM 0 HB2 MET B 168 -5.269 9.269 -3.458 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.960 9.557 -3.814 1.00 0.00 H new ATOM 0 HG2 MET B 168 -7.460 7.166 -3.341 1.00 0.00 H new ATOM 0 HG3 MET B 168 -5.769 6.891 -2.970 1.00 0.00 H new ATOM 0 HE1 MET B 168 -7.501 6.737 0.566 1.00 0.00 H new ATOM 0 HE2 MET B 168 -8.205 6.203 -0.978 1.00 0.00 H new ATOM 0 HE3 MET B 168 -6.493 5.875 -0.620 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.169 9.988 -6.675 1.00 0.00 N ATOM 2596 CA GLY B 169 -7.339 11.152 -7.533 1.00 0.00 C ATOM 2597 C GLY B 169 -8.788 11.393 -7.905 1.00 0.00 C ATOM 2598 O GLY B 169 -9.180 11.180 -9.057 1.00 0.00 O ATOM 0 H GLY B 169 -8.030 9.477 -6.479 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -6.946 12.033 -7.026 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -6.752 11.018 -8.441 1.00 0.00 H new ATOM 2602 N THR B 170 -9.580 11.837 -6.925 1.00 0.00 N ATOM 2603 CA THR B 170 -11.004 12.116 -7.134 1.00 0.00 C ATOM 2604 C THR B 170 -11.423 13.412 -6.423 1.00 0.00 C ATOM 2605 O THR B 170 -11.368 13.453 -5.175 1.00 0.00 O ATOM 2606 CB THR B 170 -11.909 10.916 -6.695 1.00 0.00 C ATOM 2607 OG1 THR B 170 -13.295 11.263 -6.815 1.00 0.00 O ATOM 2608 CG2 THR B 170 -11.627 10.447 -5.263 1.00 0.00 C ATOM 2609 OXT THR B 170 -11.802 14.373 -7.125 1.00 0.00 O ATOM 0 H THR B 170 -9.257 12.012 -5.974 1.00 0.00 H new ATOM 0 HA THR B 170 -11.150 12.253 -8.205 1.00 0.00 H new ATOM 0 HB THR B 170 -11.668 10.091 -7.365 1.00 0.00 H new ATOM 0 HG1 THR B 170 -13.848 10.502 -6.539 1.00 0.00 H new ATOM 0 HG21 THR B 170 -12.285 9.614 -5.017 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.589 10.125 -5.183 1.00 0.00 H new ATOM 0 HG23 THR B 170 -11.806 11.268 -4.569 1.00 0.00 H new TER 2617 THR B 170