USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1216 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 131 SER OG : rot 142:sc= 0.215 USER MOD Set 1.2: A 139 GLN : amide:sc= 0.193 X(o=0.41,f=0.19) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 32 TYR OH : rot -33:sc= 0.42 USER MOD Single : A 36 MET CE :methyl -171:sc= -1.45 (180deg=-1.8) USER MOD Single : A 37 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 40 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.025) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -1.11 USER MOD Single : A 51 GLN : amide:sc= -6.19! C(o=-6.2!,f=-7.5!) USER MOD Single : A 53 SER OG : rot 91:sc= 0.143 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0678) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 5:sc= 0.585 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.0026) USER MOD Single : A 92 HIS : no HD1:sc= -0.923 X(o=-0.92,f=-0.8) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.23 USER MOD Single : A 95 HIS : no HD1:sc= -2.98 K(o=-3,f=-4.2) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 176:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.096 X(o=-0.096,f=-0.57) USER MOD Single : A 106 HIS : no HD1:sc= -0.575 X(o=-0.57,f=-0.13) USER MOD Single : A 110 HIS : no HD1:sc= -0.778 K(o=-0.78,f=-0.079) USER MOD Single : A 117 MET CE :methyl -121:sc= -0.678 (180deg=-3.19) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.854 USER MOD Single : A 119 LYS NZ :NH3+ 172:sc= -0.124 (180deg=-0.199) USER MOD Single : A 121 ASN : amide:sc= -0.927 K(o=-0.93,f=-2.6!) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.427 USER MOD Single : A 123 SER OG : rot -29:sc= -0.887! USER MOD Single : A 127 THR OG1 : rot 60:sc= 0.304 USER MOD Single : A 134 ASN : amide:sc= 0.0542 K(o=0.054,f=-3.7!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -1.55 K(o=-1.5,f=-6.3!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.024) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.32) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.0694 X(o=-0.069,f=-0.069) USER MOD Single : A 173 SER OG : rot 34:sc= 0.349 USER MOD Single : A 174 MET CE :methyl 154:sc= -0.801 (180deg=-1.26) USER MOD Single : A 175 ASN : amide:sc= -1.95 K(o=-2,f=-4!) USER MOD Single : A 178 MET CE :methyl 159:sc= -2.39 (180deg=-3.9!) USER MOD Single : A 183 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 4.210 -0.337 1.414 1.00 0.00 N ATOM 2 CA ASN A 26 4.729 -0.170 0.061 1.00 0.00 C ATOM 3 C ASN A 26 4.866 -1.518 -0.640 1.00 0.00 C ATOM 4 O ASN A 26 5.968 -2.020 -0.864 1.00 0.00 O ATOM 5 CB ASN A 26 6.085 0.540 0.097 1.00 0.00 C ATOM 6 CG ASN A 26 5.990 1.938 0.675 1.00 0.00 C ATOM 7 OD1 ASN A 26 5.170 2.747 0.241 1.00 0.00 O ATOM 8 ND2 ASN A 26 6.832 2.230 1.660 1.00 0.00 N ATOM 0 HA ASN A 26 4.021 0.440 -0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 26 6.785 -0.049 0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 26 6.491 0.594 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.815 3.156 2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 26 7.495 1.528 1.989 1.00 0.00 H new ATOM 15 N PRO A 27 3.721 -2.119 -0.995 1.00 0.00 N ATOM 16 CA PRO A 27 3.687 -3.416 -1.677 1.00 0.00 C ATOM 17 C PRO A 27 4.202 -3.332 -3.109 1.00 0.00 C ATOM 18 O PRO A 27 4.546 -4.346 -3.716 1.00 0.00 O ATOM 19 CB PRO A 27 2.201 -3.785 -1.663 1.00 0.00 C ATOM 20 CG PRO A 27 1.488 -2.480 -1.576 1.00 0.00 C ATOM 21 CD PRO A 27 2.372 -1.579 -0.759 1.00 0.00 C ATOM 0 HA PRO A 27 4.327 -4.150 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.920 -4.330 -2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.960 -4.425 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.316 -2.063 -2.568 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.512 -2.599 -1.106 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.293 -0.540 -1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 27 2.107 -1.607 0.298 1.00 0.00 H new ATOM 29 N ALA A 28 4.251 -2.117 -3.645 1.00 0.00 N ATOM 30 CA ALA A 28 4.726 -1.901 -5.006 1.00 0.00 C ATOM 31 C ALA A 28 6.226 -2.155 -5.111 1.00 0.00 C ATOM 32 O ALA A 28 7.028 -1.451 -4.497 1.00 0.00 O ATOM 33 CB ALA A 28 4.395 -0.487 -5.462 1.00 0.00 C ATOM 0 H ALA A 28 3.968 -1.267 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 28 4.217 -2.610 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.755 -0.339 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 28 3.315 -0.339 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.877 0.231 -4.799 1.00 0.00 H new ATOM 39 N ILE A 29 6.597 -3.165 -5.891 1.00 0.00 N ATOM 40 CA ILE A 29 8.001 -3.511 -6.076 1.00 0.00 C ATOM 41 C ILE A 29 8.360 -3.579 -7.556 1.00 0.00 C ATOM 42 O ILE A 29 9.471 -3.227 -7.954 1.00 0.00 O ATOM 43 CB ILE A 29 8.340 -4.859 -5.414 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.390 -5.950 -5.912 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.268 -4.738 -3.899 1.00 0.00 C ATOM 46 CD1 ILE A 29 8.066 -6.990 -6.778 1.00 0.00 C ATOM 0 H ILE A 29 5.945 -3.758 -6.405 1.00 0.00 H new ATOM 0 HA ILE A 29 8.586 -2.724 -5.599 1.00 0.00 H new ATOM 0 HB ILE A 29 9.358 -5.136 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.935 -6.444 -5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.582 -5.486 -6.478 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.510 -5.699 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.981 -3.987 -3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.261 -4.441 -3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.333 -7.732 -7.095 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.497 -6.508 -7.655 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.855 -7.480 -6.208 1.00 0.00 H new ATOM 58 N CYS A 30 7.412 -4.034 -8.369 1.00 0.00 N ATOM 59 CA CYS A 30 7.626 -4.148 -9.806 1.00 0.00 C ATOM 60 C CYS A 30 6.421 -3.620 -10.579 1.00 0.00 C ATOM 61 O CYS A 30 6.103 -4.110 -11.663 1.00 0.00 O ATOM 62 CB CYS A 30 7.893 -5.605 -10.189 1.00 0.00 C ATOM 63 SG CYS A 30 8.663 -5.814 -11.827 1.00 0.00 S ATOM 0 H CYS A 30 6.487 -4.330 -8.056 1.00 0.00 H new ATOM 0 HA CYS A 30 8.496 -3.545 -10.068 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.539 -6.055 -9.435 1.00 0.00 H new ATOM 0 HB3 CYS A 30 6.951 -6.153 -10.170 1.00 0.00 H new ATOM 68 N ARG A 31 5.755 -2.618 -10.015 1.00 0.00 N ATOM 69 CA ARG A 31 4.585 -2.025 -10.650 1.00 0.00 C ATOM 70 C ARG A 31 4.764 -0.519 -10.820 1.00 0.00 C ATOM 71 O ARG A 31 3.875 0.169 -11.323 1.00 0.00 O ATOM 72 CB ARG A 31 3.330 -2.310 -9.823 1.00 0.00 C ATOM 73 CG ARG A 31 3.310 -1.597 -8.481 1.00 0.00 C ATOM 74 CD ARG A 31 1.952 -1.716 -7.806 1.00 0.00 C ATOM 75 NE ARG A 31 1.627 -0.532 -7.016 1.00 0.00 N ATOM 76 CZ ARG A 31 0.473 -0.368 -6.379 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.460 -1.307 -6.438 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.252 0.738 -5.680 1.00 0.00 N ATOM 0 H ARG A 31 6.006 -2.200 -9.119 1.00 0.00 H new ATOM 0 HA ARG A 31 4.471 -2.474 -11.637 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.452 -2.012 -10.396 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.252 -3.384 -9.655 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.078 -2.019 -7.832 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.556 -0.545 -8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.183 -1.868 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.943 -2.595 -7.162 1.00 0.00 H new ATOM 0 HE ARG A 31 2.324 0.210 -6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.293 -2.159 -6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.345 -1.178 -5.948 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.968 1.463 -5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.634 0.864 -5.191 1.00 0.00 H new ATOM 92 N TYR A 32 5.917 -0.014 -10.396 1.00 0.00 N ATOM 93 CA TYR A 32 6.211 1.410 -10.499 1.00 0.00 C ATOM 94 C TYR A 32 5.988 1.912 -11.922 1.00 0.00 C ATOM 95 O TYR A 32 6.058 1.157 -12.892 1.00 0.00 O ATOM 96 CB TYR A 32 7.653 1.687 -10.070 1.00 0.00 C ATOM 97 CG TYR A 32 7.883 1.529 -8.583 1.00 0.00 C ATOM 98 CD1 TYR A 32 8.056 0.272 -8.017 1.00 0.00 C ATOM 99 CD2 TYR A 32 7.927 2.636 -7.746 1.00 0.00 C ATOM 100 CE1 TYR A 32 8.266 0.122 -6.660 1.00 0.00 C ATOM 101 CE2 TYR A 32 8.138 2.496 -6.388 1.00 0.00 C ATOM 102 CZ TYR A 32 8.306 1.237 -5.849 1.00 0.00 C ATOM 103 OH TYR A 32 8.515 1.094 -4.497 1.00 0.00 O ATOM 0 H TYR A 32 6.663 -0.570 -9.978 1.00 0.00 H new ATOM 0 HA TYR A 32 5.531 1.943 -9.834 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.319 1.011 -10.606 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.923 2.701 -10.365 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.026 -0.603 -8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.794 3.623 -8.164 1.00 0.00 H new ATOM 0 HE1 TYR A 32 8.398 -0.863 -6.236 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.171 3.368 -5.751 1.00 0.00 H new ATOM 0 HH TYR A 32 8.109 0.257 -4.190 1.00 0.00 H new ATOM 113 N PRO A 33 5.713 3.218 -12.052 1.00 0.00 N ATOM 114 CA PRO A 33 5.474 3.852 -13.352 1.00 0.00 C ATOM 115 C PRO A 33 6.741 3.934 -14.198 1.00 0.00 C ATOM 116 O PRO A 33 7.817 3.522 -13.764 1.00 0.00 O ATOM 117 CB PRO A 33 4.988 5.254 -12.980 1.00 0.00 C ATOM 118 CG PRO A 33 5.569 5.511 -11.632 1.00 0.00 C ATOM 119 CD PRO A 33 5.614 4.177 -10.939 1.00 0.00 C ATOM 0 HA PRO A 33 4.764 3.287 -13.956 1.00 0.00 H new ATOM 0 HB2 PRO A 33 5.326 5.995 -13.704 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.899 5.303 -12.958 1.00 0.00 H new ATOM 0 HG2 PRO A 33 6.567 5.943 -11.713 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.959 6.221 -11.073 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.469 4.102 -10.267 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.720 4.005 -10.339 1.00 0.00 H new ATOM 127 N LEU A 34 6.606 4.470 -15.406 1.00 0.00 N ATOM 128 CA LEU A 34 7.740 4.607 -16.313 1.00 0.00 C ATOM 129 C LEU A 34 8.764 5.592 -15.759 1.00 0.00 C ATOM 130 O LEU A 34 9.965 5.446 -15.982 1.00 0.00 O ATOM 131 CB LEU A 34 7.263 5.071 -17.691 1.00 0.00 C ATOM 132 CG LEU A 34 5.993 4.405 -18.220 1.00 0.00 C ATOM 133 CD1 LEU A 34 5.694 4.875 -19.636 1.00 0.00 C ATOM 134 CD2 LEU A 34 6.127 2.890 -18.177 1.00 0.00 C ATOM 0 H LEU A 34 5.723 4.817 -15.780 1.00 0.00 H new ATOM 0 HA LEU A 34 8.217 3.631 -16.410 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.096 6.147 -17.652 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.065 4.899 -18.408 1.00 0.00 H new ATOM 0 HG LEU A 34 5.160 4.694 -17.579 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.787 4.390 -19.996 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.554 5.956 -19.639 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.527 4.616 -20.289 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.213 2.433 -18.557 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.971 2.582 -18.794 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.293 2.568 -17.149 1.00 0.00 H new ATOM 146 N GLY A 35 8.280 6.595 -15.032 1.00 0.00 N ATOM 147 CA GLY A 35 9.167 7.589 -14.455 1.00 0.00 C ATOM 148 C GLY A 35 8.500 8.941 -14.300 1.00 0.00 C ATOM 149 O GLY A 35 8.953 9.778 -13.519 1.00 0.00 O ATOM 0 H GLY A 35 7.290 6.737 -14.832 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.510 7.243 -13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.050 7.693 -15.085 1.00 0.00 H new ATOM 153 N MET A 36 7.422 9.156 -15.046 1.00 0.00 N ATOM 154 CA MET A 36 6.692 10.417 -14.987 1.00 0.00 C ATOM 155 C MET A 36 6.073 10.624 -13.609 1.00 0.00 C ATOM 156 O MET A 36 6.375 11.600 -12.922 1.00 0.00 O ATOM 157 CB MET A 36 5.600 10.450 -16.059 1.00 0.00 C ATOM 158 CG MET A 36 5.939 11.340 -17.244 1.00 0.00 C ATOM 159 SD MET A 36 6.063 13.081 -16.793 1.00 0.00 S ATOM 160 CE MET A 36 4.431 13.372 -16.115 1.00 0.00 C ATOM 0 H MET A 36 7.035 8.474 -15.698 1.00 0.00 H new ATOM 0 HA MET A 36 7.399 11.225 -15.173 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.422 9.436 -16.416 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.670 10.797 -15.608 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.883 11.014 -17.680 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.175 11.221 -18.013 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.295 14.439 -15.939 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.677 13.022 -16.819 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.327 12.832 -15.174 1.00 0.00 H new ATOM 170 N SER A 37 5.206 9.699 -13.210 1.00 0.00 N ATOM 171 CA SER A 37 4.541 9.782 -11.914 1.00 0.00 C ATOM 172 C SER A 37 5.559 9.968 -10.793 1.00 0.00 C ATOM 173 O SER A 37 5.291 10.647 -9.803 1.00 0.00 O ATOM 174 CB SER A 37 3.711 8.522 -11.661 1.00 0.00 C ATOM 175 OG SER A 37 3.666 8.209 -10.280 1.00 0.00 O ATOM 0 H SER A 37 4.947 8.883 -13.765 1.00 0.00 H new ATOM 0 HA SER A 37 3.879 10.648 -11.928 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.698 8.668 -12.037 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.138 7.685 -12.213 1.00 0.00 H new ATOM 0 HG SER A 37 3.128 7.401 -10.145 1.00 0.00 H new ATOM 181 N GLY A 38 6.729 9.357 -10.956 1.00 0.00 N ATOM 182 CA GLY A 38 7.770 9.467 -9.951 1.00 0.00 C ATOM 183 C GLY A 38 8.507 10.789 -10.022 1.00 0.00 C ATOM 184 O GLY A 38 9.052 11.258 -9.023 1.00 0.00 O ATOM 0 H GLY A 38 6.974 8.788 -11.766 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.328 9.354 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.481 8.651 -10.078 1.00 0.00 H new ATOM 188 N GLY A 39 8.527 11.391 -11.207 1.00 0.00 N ATOM 189 CA GLY A 39 9.208 12.661 -11.382 1.00 0.00 C ATOM 190 C GLY A 39 10.660 12.489 -11.785 1.00 0.00 C ATOM 191 O GLY A 39 11.508 13.309 -11.434 1.00 0.00 O ATOM 0 H GLY A 39 8.084 11.022 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.690 13.246 -12.142 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.157 13.229 -10.453 1.00 0.00 H new ATOM 195 N GLN A 40 10.945 11.420 -12.521 1.00 0.00 N ATOM 196 CA GLN A 40 12.305 11.143 -12.969 1.00 0.00 C ATOM 197 C GLN A 40 12.408 11.238 -14.488 1.00 0.00 C ATOM 198 O GLN A 40 13.472 11.540 -15.030 1.00 0.00 O ATOM 199 CB GLN A 40 12.745 9.754 -12.502 1.00 0.00 C ATOM 200 CG GLN A 40 13.315 9.739 -11.093 1.00 0.00 C ATOM 201 CD GLN A 40 12.243 9.860 -10.028 1.00 0.00 C ATOM 202 OE1 GLN A 40 12.317 10.720 -9.150 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.237 8.996 -10.100 1.00 0.00 N ATOM 0 H GLN A 40 10.254 10.732 -12.820 1.00 0.00 H new ATOM 0 HA GLN A 40 12.965 11.892 -12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.892 9.077 -12.547 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.495 9.368 -13.193 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.871 8.814 -10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.025 10.559 -10.984 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.215 8.299 -10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.486 9.029 -9.411 1.00 0.00 H new ATOM 212 N ILE A 41 11.297 10.978 -15.168 1.00 0.00 N ATOM 213 CA ILE A 41 11.263 11.034 -16.625 1.00 0.00 C ATOM 214 C ILE A 41 10.907 12.435 -17.112 1.00 0.00 C ATOM 215 O ILE A 41 10.094 13.140 -16.513 1.00 0.00 O ATOM 216 CB ILE A 41 10.251 10.029 -17.204 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.974 8.781 -17.715 1.00 0.00 C ATOM 218 CG2 ILE A 41 9.443 10.674 -18.320 1.00 0.00 C ATOM 219 CD1 ILE A 41 10.040 7.718 -18.251 1.00 0.00 C ATOM 0 H ILE A 41 10.409 10.727 -14.734 1.00 0.00 H new ATOM 0 HA ILE A 41 12.262 10.772 -16.975 1.00 0.00 H new ATOM 0 HB ILE A 41 9.565 9.730 -16.412 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.671 9.071 -18.502 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.567 8.357 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.732 9.951 -18.719 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.903 11.535 -17.927 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.115 10.999 -19.115 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.622 6.863 -18.596 1.00 0.00 H new ATOM 0 HD12 ILE A 41 9.360 7.400 -17.461 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.465 8.125 -19.083 1.00 0.00 H new ATOM 231 N PRO A 42 11.527 12.849 -18.227 1.00 0.00 N ATOM 232 CA PRO A 42 11.290 14.168 -18.821 1.00 0.00 C ATOM 233 C PRO A 42 9.898 14.285 -19.434 1.00 0.00 C ATOM 234 O PRO A 42 9.054 13.407 -19.254 1.00 0.00 O ATOM 235 CB PRO A 42 12.363 14.265 -19.909 1.00 0.00 C ATOM 236 CG PRO A 42 12.673 12.851 -20.262 1.00 0.00 C ATOM 237 CD PRO A 42 12.507 12.061 -18.993 1.00 0.00 C ATOM 0 HA PRO A 42 11.342 14.965 -18.079 1.00 0.00 H new ATOM 0 HB2 PRO A 42 12.000 14.819 -20.775 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.249 14.786 -19.546 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.001 12.487 -21.039 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.688 12.759 -20.649 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.144 11.052 -19.192 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.450 11.961 -18.456 1.00 0.00 H new ATOM 245 N ASP A 43 9.666 15.375 -20.158 1.00 0.00 N ATOM 246 CA ASP A 43 8.377 15.606 -20.799 1.00 0.00 C ATOM 247 C ASP A 43 8.427 15.224 -22.275 1.00 0.00 C ATOM 248 O ASP A 43 7.395 15.140 -22.939 1.00 0.00 O ATOM 249 CB ASP A 43 7.967 17.073 -20.653 1.00 0.00 C ATOM 250 CG ASP A 43 9.094 18.026 -20.998 1.00 0.00 C ATOM 251 OD1 ASP A 43 9.624 17.935 -22.124 1.00 0.00 O ATOM 252 OD2 ASP A 43 9.447 18.863 -20.140 1.00 0.00 O ATOM 0 H ASP A 43 10.354 16.112 -20.315 1.00 0.00 H new ATOM 0 HA ASP A 43 7.636 14.978 -20.305 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.113 17.275 -21.300 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.641 17.256 -19.629 1.00 0.00 H new ATOM 257 N GLU A 44 9.635 14.994 -22.781 1.00 0.00 N ATOM 258 CA GLU A 44 9.819 14.622 -24.179 1.00 0.00 C ATOM 259 C GLU A 44 9.476 13.152 -24.400 1.00 0.00 C ATOM 260 O GLU A 44 9.427 12.679 -25.536 1.00 0.00 O ATOM 261 CB GLU A 44 11.260 14.893 -24.616 1.00 0.00 C ATOM 262 CG GLU A 44 12.279 13.986 -23.949 1.00 0.00 C ATOM 263 CD GLU A 44 13.643 14.637 -23.818 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.724 15.725 -23.212 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.628 14.058 -24.322 1.00 0.00 O ATOM 0 H GLU A 44 10.500 15.059 -22.244 1.00 0.00 H new ATOM 0 HA GLU A 44 9.144 15.229 -24.782 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.332 14.773 -25.697 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.509 15.931 -24.394 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.918 13.706 -22.959 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.374 13.066 -24.526 1.00 0.00 H new ATOM 272 N ASP A 45 9.242 12.434 -23.307 1.00 0.00 N ATOM 273 CA ASP A 45 8.904 11.018 -23.381 1.00 0.00 C ATOM 274 C ASP A 45 7.408 10.827 -23.615 1.00 0.00 C ATOM 275 O ASP A 45 6.973 9.777 -24.089 1.00 0.00 O ATOM 276 CB ASP A 45 9.327 10.303 -22.097 1.00 0.00 C ATOM 277 CG ASP A 45 10.731 9.738 -22.184 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.612 10.422 -22.744 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.948 8.611 -21.692 1.00 0.00 O ATOM 0 H ASP A 45 9.280 12.810 -22.359 1.00 0.00 H new ATOM 0 HA ASP A 45 9.443 10.585 -24.224 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.270 11.000 -21.261 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.626 9.495 -21.887 1.00 0.00 H new ATOM 284 N ILE A 46 6.627 11.848 -23.278 1.00 0.00 N ATOM 285 CA ILE A 46 5.181 11.793 -23.452 1.00 0.00 C ATOM 286 C ILE A 46 4.736 12.646 -24.634 1.00 0.00 C ATOM 287 O ILE A 46 5.099 13.819 -24.740 1.00 0.00 O ATOM 288 CB ILE A 46 4.444 12.266 -22.185 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.051 11.613 -20.942 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.959 11.946 -22.286 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.050 12.494 -20.224 1.00 0.00 C ATOM 0 H ILE A 46 6.971 12.723 -22.883 1.00 0.00 H new ATOM 0 HA ILE A 46 4.926 10.751 -23.644 1.00 0.00 H new ATOM 0 HB ILE A 46 4.559 13.346 -22.098 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.250 11.349 -20.252 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.541 10.684 -21.232 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.451 12.286 -21.383 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.536 12.453 -23.153 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.825 10.870 -22.394 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.440 11.967 -19.353 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.871 12.737 -20.898 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.560 13.413 -19.903 1.00 0.00 H new ATOM 303 N THR A 47 3.946 12.052 -25.523 1.00 0.00 N ATOM 304 CA THR A 47 3.450 12.757 -26.698 1.00 0.00 C ATOM 305 C THR A 47 1.929 12.691 -26.778 1.00 0.00 C ATOM 306 O THR A 47 1.349 11.608 -26.854 1.00 0.00 O ATOM 307 CB THR A 47 4.047 12.178 -27.994 1.00 0.00 C ATOM 308 OG1 THR A 47 5.249 11.457 -27.701 1.00 0.00 O ATOM 309 CG2 THR A 47 4.344 13.284 -28.995 1.00 0.00 C ATOM 0 H THR A 47 3.636 11.083 -25.451 1.00 0.00 H new ATOM 0 HA THR A 47 3.760 13.797 -26.597 1.00 0.00 H new ATOM 0 HB THR A 47 3.315 11.500 -28.433 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.621 11.091 -28.530 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.765 12.850 -29.902 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.422 13.811 -29.239 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.059 13.984 -28.562 1.00 0.00 H new ATOM 317 N ALA A 48 1.289 13.855 -26.760 1.00 0.00 N ATOM 318 CA ALA A 48 -0.165 13.929 -26.834 1.00 0.00 C ATOM 319 C ALA A 48 -0.625 14.314 -28.235 1.00 0.00 C ATOM 320 O ALA A 48 -0.500 15.468 -28.645 1.00 0.00 O ATOM 321 CB ALA A 48 -0.695 14.923 -25.810 1.00 0.00 C ATOM 0 H ALA A 48 1.755 14.760 -26.695 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.566 12.941 -26.608 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.782 14.969 -25.876 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.405 14.603 -24.809 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.278 15.910 -26.011 1.00 0.00 H new ATOM 327 N SER A 49 -1.156 13.340 -28.967 1.00 0.00 N ATOM 328 CA SER A 49 -1.631 13.577 -30.326 1.00 0.00 C ATOM 329 C SER A 49 -3.127 13.876 -30.334 1.00 0.00 C ATOM 330 O SER A 49 -3.855 13.430 -31.221 1.00 0.00 O ATOM 331 CB SER A 49 -1.337 12.363 -31.210 1.00 0.00 C ATOM 332 OG SER A 49 -0.879 12.763 -32.490 1.00 0.00 O ATOM 0 H SER A 49 -1.268 12.380 -28.642 1.00 0.00 H new ATOM 0 HA SER A 49 -1.103 14.444 -30.724 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.586 11.734 -30.732 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.238 11.759 -31.315 1.00 0.00 H new ATOM 0 HG SER A 49 -0.697 11.969 -33.035 1.00 0.00 H new ATOM 338 N SER A 50 -3.578 14.634 -29.340 1.00 0.00 N ATOM 339 CA SER A 50 -4.987 14.991 -29.230 1.00 0.00 C ATOM 340 C SER A 50 -5.226 15.898 -28.026 1.00 0.00 C ATOM 341 O SER A 50 -5.985 15.556 -27.120 1.00 0.00 O ATOM 342 CB SER A 50 -5.846 13.731 -29.111 1.00 0.00 C ATOM 343 OG SER A 50 -7.091 13.898 -29.768 1.00 0.00 O ATOM 0 H SER A 50 -2.988 15.013 -28.599 1.00 0.00 H new ATOM 0 HA SER A 50 -5.270 15.532 -30.133 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.315 12.883 -29.542 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.014 13.500 -28.059 1.00 0.00 H new ATOM 0 HG SER A 50 -7.621 13.078 -29.679 1.00 0.00 H new ATOM 349 N GLN A 51 -4.570 17.054 -28.025 1.00 0.00 N ATOM 350 CA GLN A 51 -4.710 18.010 -26.933 1.00 0.00 C ATOM 351 C GLN A 51 -5.062 19.396 -27.464 1.00 0.00 C ATOM 352 O GLN A 51 -5.064 19.625 -28.673 1.00 0.00 O ATOM 353 CB GLN A 51 -3.418 18.077 -26.117 1.00 0.00 C ATOM 354 CG GLN A 51 -2.399 19.061 -26.670 1.00 0.00 C ATOM 355 CD GLN A 51 -1.018 18.868 -26.075 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.438 17.785 -26.163 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.483 19.919 -25.466 1.00 0.00 N ATOM 0 H GLN A 51 -3.937 17.351 -28.768 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.521 17.671 -26.289 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.660 18.355 -25.091 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -2.969 17.084 -26.080 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.343 18.950 -27.753 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -2.737 20.078 -26.471 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.999 20.797 -25.417 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.444 19.848 -25.047 1.00 0.00 H new ATOM 366 N TRP A 52 -5.360 20.314 -26.552 1.00 0.00 N ATOM 367 CA TRP A 52 -5.715 21.678 -26.930 1.00 0.00 C ATOM 368 C TRP A 52 -4.700 22.675 -26.383 1.00 0.00 C ATOM 369 O TRP A 52 -4.171 23.505 -27.123 1.00 0.00 O ATOM 370 CB TRP A 52 -7.114 22.023 -26.417 1.00 0.00 C ATOM 371 CG TRP A 52 -7.367 23.498 -26.328 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.631 24.217 -25.198 1.00 0.00 C ATOM 373 CD2 TRP A 52 -7.383 24.432 -27.413 1.00 0.00 C ATOM 374 NE1 TRP A 52 -7.809 25.542 -25.515 1.00 0.00 N ATOM 375 CE2 TRP A 52 -7.661 25.700 -26.867 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.186 24.320 -28.792 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -7.748 26.846 -27.654 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -7.274 25.458 -29.571 1.00 0.00 C ATOM 379 CH2 TRP A 52 -7.552 26.708 -29.001 1.00 0.00 C ATOM 0 H TRP A 52 -5.363 20.140 -25.547 1.00 0.00 H new ATOM 0 HA TRP A 52 -5.709 21.741 -28.018 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -7.856 21.573 -27.077 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.252 21.578 -25.432 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.691 23.805 -24.201 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.018 26.287 -24.851 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -6.969 23.362 -29.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.963 27.810 -27.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -7.126 25.383 -30.638 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.613 27.579 -29.637 1.00 0.00 H new ATOM 390 N SER A 53 -4.432 22.589 -25.084 1.00 0.00 N ATOM 391 CA SER A 53 -3.482 23.487 -24.438 1.00 0.00 C ATOM 392 C SER A 53 -2.462 22.701 -23.619 1.00 0.00 C ATOM 393 O SER A 53 -2.504 21.473 -23.571 1.00 0.00 O ATOM 394 CB SER A 53 -4.218 24.481 -23.538 1.00 0.00 C ATOM 395 OG SER A 53 -4.595 25.641 -24.260 1.00 0.00 O ATOM 0 H SER A 53 -4.859 21.906 -24.458 1.00 0.00 H new ATOM 0 HA SER A 53 -2.952 24.036 -25.216 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.105 24.007 -23.116 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.578 24.762 -22.701 1.00 0.00 H new ATOM 0 HG SER A 53 -5.492 25.516 -24.634 1.00 0.00 H new ATOM 401 N GLU A 54 -1.546 23.421 -22.978 1.00 0.00 N ATOM 402 CA GLU A 54 -0.515 22.791 -22.162 1.00 0.00 C ATOM 403 C GLU A 54 -1.059 22.426 -20.784 1.00 0.00 C ATOM 404 O GLU A 54 -0.344 21.872 -19.949 1.00 0.00 O ATOM 405 CB GLU A 54 0.690 23.723 -22.016 1.00 0.00 C ATOM 406 CG GLU A 54 1.435 23.964 -23.318 1.00 0.00 C ATOM 407 CD GLU A 54 0.832 25.091 -24.135 1.00 0.00 C ATOM 408 OE1 GLU A 54 0.730 26.217 -23.607 1.00 0.00 O ATOM 409 OE2 GLU A 54 0.463 24.845 -25.302 1.00 0.00 O ATOM 0 H GLU A 54 -1.497 24.439 -23.008 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.200 21.876 -22.663 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.352 24.680 -21.618 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.380 23.300 -21.286 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.477 24.197 -23.098 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.431 23.049 -23.910 1.00 0.00 H new ATOM 416 N SER A 55 -2.329 22.741 -20.553 1.00 0.00 N ATOM 417 CA SER A 55 -2.969 22.451 -19.275 1.00 0.00 C ATOM 418 C SER A 55 -3.791 21.168 -19.359 1.00 0.00 C ATOM 419 O SER A 55 -4.118 20.558 -18.340 1.00 0.00 O ATOM 420 CB SER A 55 -3.865 23.617 -18.852 1.00 0.00 C ATOM 421 OG SER A 55 -3.127 24.593 -18.137 1.00 0.00 O ATOM 0 H SER A 55 -2.936 23.197 -21.234 1.00 0.00 H new ATOM 0 HA SER A 55 -2.187 22.314 -18.528 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.316 24.072 -19.734 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.681 23.246 -18.231 1.00 0.00 H new ATOM 0 HG SER A 55 -3.721 25.328 -17.879 1.00 0.00 H new ATOM 427 N THR A 56 -4.122 20.762 -20.581 1.00 0.00 N ATOM 428 CA THR A 56 -4.906 19.553 -20.799 1.00 0.00 C ATOM 429 C THR A 56 -4.175 18.583 -21.720 1.00 0.00 C ATOM 430 O THR A 56 -4.793 17.911 -22.545 1.00 0.00 O ATOM 431 CB THR A 56 -6.284 19.879 -21.405 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.131 20.753 -22.529 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.190 20.530 -20.370 1.00 0.00 C ATOM 0 H THR A 56 -3.859 21.253 -21.435 1.00 0.00 H new ATOM 0 HA THR A 56 -5.047 19.087 -19.824 1.00 0.00 H new ATOM 0 HB THR A 56 -6.743 18.946 -21.731 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.012 20.954 -22.909 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.157 20.751 -20.821 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.328 19.851 -19.529 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.734 21.455 -20.018 1.00 0.00 H new ATOM 441 N ALA A 57 -2.856 18.514 -21.573 1.00 0.00 N ATOM 442 CA ALA A 57 -2.042 17.624 -22.390 1.00 0.00 C ATOM 443 C ALA A 57 -1.677 16.356 -21.624 1.00 0.00 C ATOM 444 O ALA A 57 -2.053 16.191 -20.464 1.00 0.00 O ATOM 445 CB ALA A 57 -0.783 18.340 -22.858 1.00 0.00 C ATOM 0 H ALA A 57 -2.329 19.064 -20.895 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.628 17.335 -23.262 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.185 17.663 -23.467 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.059 19.213 -23.450 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.202 18.658 -21.992 1.00 0.00 H new ATOM 451 N ALA A 58 -0.944 15.463 -22.282 1.00 0.00 N ATOM 452 CA ALA A 58 -0.529 14.211 -21.662 1.00 0.00 C ATOM 453 C ALA A 58 0.772 14.388 -20.886 1.00 0.00 C ATOM 454 O ALA A 58 0.944 13.824 -19.805 1.00 0.00 O ATOM 455 CB ALA A 58 -0.373 13.126 -22.717 1.00 0.00 C ATOM 0 H ALA A 58 -0.626 15.584 -23.244 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.304 13.909 -20.957 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.063 12.196 -22.240 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.325 12.973 -23.225 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.381 13.430 -23.443 1.00 0.00 H new ATOM 461 N LYS A 59 1.687 15.173 -21.445 1.00 0.00 N ATOM 462 CA LYS A 59 2.973 15.425 -20.806 1.00 0.00 C ATOM 463 C LYS A 59 2.809 16.335 -19.593 1.00 0.00 C ATOM 464 O LYS A 59 3.620 16.304 -18.667 1.00 0.00 O ATOM 465 CB LYS A 59 3.946 16.057 -21.804 1.00 0.00 C ATOM 466 CG LYS A 59 3.420 17.330 -22.443 1.00 0.00 C ATOM 467 CD LYS A 59 2.890 17.072 -23.844 1.00 0.00 C ATOM 468 CE LYS A 59 3.971 17.277 -24.895 1.00 0.00 C ATOM 469 NZ LYS A 59 3.462 17.019 -26.271 1.00 0.00 N ATOM 0 H LYS A 59 1.561 15.646 -22.340 1.00 0.00 H new ATOM 0 HA LYS A 59 3.377 14.470 -20.469 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.884 16.277 -21.294 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.171 15.333 -22.587 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.626 17.748 -21.824 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.216 18.073 -22.485 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.508 16.053 -23.908 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.053 17.740 -24.046 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.349 18.297 -24.833 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.810 16.613 -24.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.177 17.314 -26.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.267 16.004 -26.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.586 17.559 -26.424 1.00 0.00 H new ATOM 483 N TYR A 60 1.756 17.144 -19.605 1.00 0.00 N ATOM 484 CA TYR A 60 1.486 18.064 -18.506 1.00 0.00 C ATOM 485 C TYR A 60 0.328 17.564 -17.648 1.00 0.00 C ATOM 486 O TYR A 60 -0.338 18.343 -16.968 1.00 0.00 O ATOM 487 CB TYR A 60 1.169 19.459 -19.047 1.00 0.00 C ATOM 488 CG TYR A 60 2.078 19.893 -20.175 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.455 19.945 -20.002 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.559 20.249 -21.413 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.289 20.341 -21.030 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.385 20.645 -22.447 1.00 0.00 C ATOM 493 CZ TYR A 60 3.750 20.690 -22.250 1.00 0.00 C ATOM 494 OH TYR A 60 4.577 21.083 -23.277 1.00 0.00 O ATOM 0 H TYR A 60 1.075 17.182 -20.364 1.00 0.00 H new ATOM 0 HA TYR A 60 2.379 18.117 -17.883 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.137 19.478 -19.396 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.244 20.181 -18.233 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.881 19.671 -19.048 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.491 20.216 -21.570 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.358 20.377 -20.879 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.965 20.918 -23.404 1.00 0.00 H new ATOM 0 HH TYR A 60 4.039 21.293 -24.068 1.00 0.00 H new ATOM 504 N GLY A 61 0.095 16.255 -17.685 1.00 0.00 N ATOM 505 CA GLY A 61 -0.982 15.671 -16.907 1.00 0.00 C ATOM 506 C GLY A 61 -0.542 14.438 -16.142 1.00 0.00 C ATOM 507 O GLY A 61 -0.742 13.313 -16.598 1.00 0.00 O ATOM 0 H GLY A 61 0.633 15.589 -18.240 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.363 16.413 -16.206 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.805 15.408 -17.572 1.00 0.00 H new ATOM 511 N ARG A 62 0.061 14.650 -14.977 1.00 0.00 N ATOM 512 CA ARG A 62 0.533 13.547 -14.149 1.00 0.00 C ATOM 513 C ARG A 62 -0.639 12.798 -13.522 1.00 0.00 C ATOM 514 O ARG A 62 -1.614 13.407 -13.080 1.00 0.00 O ATOM 515 CB ARG A 62 1.466 14.066 -13.053 1.00 0.00 C ATOM 516 CG ARG A 62 2.678 14.812 -13.587 1.00 0.00 C ATOM 517 CD ARG A 62 3.165 15.862 -12.602 1.00 0.00 C ATOM 518 NE ARG A 62 3.559 15.274 -11.325 1.00 0.00 N ATOM 519 CZ ARG A 62 4.735 14.693 -11.115 1.00 0.00 C ATOM 520 NH1 ARG A 62 5.628 14.624 -12.093 1.00 0.00 N ATOM 521 NH2 ARG A 62 5.020 14.180 -9.925 1.00 0.00 N ATOM 0 H ARG A 62 0.234 15.576 -14.585 1.00 0.00 H new ATOM 0 HA ARG A 62 1.084 12.856 -14.788 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.905 14.727 -12.393 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.805 13.225 -12.448 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.481 14.104 -13.792 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.425 15.289 -14.534 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.012 16.397 -13.032 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.376 16.596 -12.435 1.00 0.00 H new ATOM 0 HE ARG A 62 2.895 15.311 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.413 15.018 -13.009 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.530 14.177 -11.929 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.336 14.231 -9.170 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.923 13.734 -9.765 1.00 0.00 H new ATOM 535 N LEU A 63 -0.537 11.474 -13.487 1.00 0.00 N ATOM 536 CA LEU A 63 -1.589 10.641 -12.914 1.00 0.00 C ATOM 537 C LEU A 63 -1.921 11.084 -11.493 1.00 0.00 C ATOM 538 O LEU A 63 -1.026 11.340 -10.686 1.00 0.00 O ATOM 539 CB LEU A 63 -1.161 9.172 -12.915 1.00 0.00 C ATOM 540 CG LEU A 63 -2.286 8.144 -12.794 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.877 8.164 -11.392 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.365 8.410 -13.833 1.00 0.00 C ATOM 0 H LEU A 63 0.263 10.954 -13.848 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.482 10.754 -13.528 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.614 8.975 -13.837 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.464 9.017 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.870 7.154 -12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.676 7.426 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.100 7.925 -10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.279 9.155 -11.181 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.158 7.669 -13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.779 9.407 -13.681 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.933 8.345 -14.831 1.00 0.00 H new ATOM 554 N ASP A 64 -3.212 11.170 -11.192 1.00 0.00 N ATOM 555 CA ASP A 64 -3.663 11.579 -9.867 1.00 0.00 C ATOM 556 C ASP A 64 -3.227 13.008 -9.561 1.00 0.00 C ATOM 557 O ASP A 64 -2.849 13.325 -8.433 1.00 0.00 O ATOM 558 CB ASP A 64 -3.116 10.627 -8.802 1.00 0.00 C ATOM 559 CG ASP A 64 -3.824 10.778 -7.471 1.00 0.00 C ATOM 560 OD1 ASP A 64 -5.067 10.661 -7.443 1.00 0.00 O ATOM 561 OD2 ASP A 64 -3.135 11.013 -6.456 1.00 0.00 O ATOM 0 H ASP A 64 -3.965 10.962 -11.848 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.752 11.540 -9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.219 9.599 -9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.050 10.812 -8.666 1.00 0.00 H new ATOM 566 N SER A 65 -3.280 13.867 -10.574 1.00 0.00 N ATOM 567 CA SER A 65 -2.886 15.262 -10.415 1.00 0.00 C ATOM 568 C SER A 65 -3.548 16.138 -11.474 1.00 0.00 C ATOM 569 O SER A 65 -3.779 15.700 -12.601 1.00 0.00 O ATOM 570 CB SER A 65 -1.364 15.397 -10.505 1.00 0.00 C ATOM 571 OG SER A 65 -0.732 14.781 -9.396 1.00 0.00 O ATOM 0 H SER A 65 -3.592 13.621 -11.514 1.00 0.00 H new ATOM 0 HA SER A 65 -3.217 15.597 -9.432 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.009 14.941 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.091 16.451 -10.544 1.00 0.00 H new ATOM 0 HG SER A 65 -1.405 14.326 -8.848 1.00 0.00 H new ATOM 577 N GLU A 66 -3.852 17.378 -11.102 1.00 0.00 N ATOM 578 CA GLU A 66 -4.489 18.315 -12.019 1.00 0.00 C ATOM 579 C GLU A 66 -4.139 19.755 -11.655 1.00 0.00 C ATOM 580 O GLU A 66 -4.629 20.291 -10.661 1.00 0.00 O ATOM 581 CB GLU A 66 -6.008 18.128 -12.002 1.00 0.00 C ATOM 582 CG GLU A 66 -6.594 18.042 -10.603 1.00 0.00 C ATOM 583 CD GLU A 66 -8.070 17.693 -10.610 1.00 0.00 C ATOM 584 OE1 GLU A 66 -8.900 18.624 -10.674 1.00 0.00 O ATOM 585 OE2 GLU A 66 -8.395 16.488 -10.551 1.00 0.00 O ATOM 0 H GLU A 66 -3.667 17.756 -10.173 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.117 18.111 -13.023 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.474 18.959 -12.532 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.260 17.220 -12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.050 17.291 -10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.452 18.996 -10.094 1.00 0.00 H new ATOM 592 N GLU A 67 -3.289 20.375 -12.467 1.00 0.00 N ATOM 593 CA GLU A 67 -2.873 21.752 -12.230 1.00 0.00 C ATOM 594 C GLU A 67 -3.313 22.659 -13.375 1.00 0.00 C ATOM 595 O GLU A 67 -3.499 23.862 -13.193 1.00 0.00 O ATOM 596 CB GLU A 67 -1.354 21.827 -12.061 1.00 0.00 C ATOM 597 CG GLU A 67 -0.581 21.341 -13.276 1.00 0.00 C ATOM 598 CD GLU A 67 0.873 21.046 -12.963 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.449 21.745 -12.104 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.434 20.116 -13.578 1.00 0.00 O ATOM 0 H GLU A 67 -2.875 19.946 -13.295 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.352 22.096 -11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.071 22.858 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.064 21.233 -11.195 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.055 20.440 -13.667 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.634 22.095 -14.061 1.00 0.00 H new ATOM 607 N GLY A 68 -3.479 22.072 -14.557 1.00 0.00 N ATOM 608 CA GLY A 68 -3.896 22.841 -15.715 1.00 0.00 C ATOM 609 C GLY A 68 -5.384 23.134 -15.712 1.00 0.00 C ATOM 610 O GLY A 68 -5.825 24.137 -15.151 1.00 0.00 O ATOM 0 H GLY A 68 -3.332 21.078 -14.733 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.344 23.781 -15.741 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.638 22.294 -16.622 1.00 0.00 H new ATOM 614 N ASP A 69 -6.158 22.256 -16.340 1.00 0.00 N ATOM 615 CA ASP A 69 -7.605 22.426 -16.409 1.00 0.00 C ATOM 616 C ASP A 69 -8.318 21.343 -15.604 1.00 0.00 C ATOM 617 O ASP A 69 -9.279 21.619 -14.888 1.00 0.00 O ATOM 618 CB ASP A 69 -8.076 22.390 -17.864 1.00 0.00 C ATOM 619 CG ASP A 69 -9.282 23.277 -18.104 1.00 0.00 C ATOM 620 OD1 ASP A 69 -10.356 22.985 -17.538 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.150 24.264 -18.857 1.00 0.00 O ATOM 0 H ASP A 69 -5.808 21.420 -16.808 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.853 23.397 -15.979 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.261 22.706 -18.515 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.323 21.364 -18.138 1.00 0.00 H new ATOM 626 N GLY A 70 -7.839 20.109 -15.728 1.00 0.00 N ATOM 627 CA GLY A 70 -8.443 19.003 -15.008 1.00 0.00 C ATOM 628 C GLY A 70 -7.938 17.656 -15.485 1.00 0.00 C ATOM 629 O GLY A 70 -7.441 16.856 -14.693 1.00 0.00 O ATOM 0 H GLY A 70 -7.044 19.855 -16.314 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -8.235 19.109 -13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.526 19.044 -15.127 1.00 0.00 H new ATOM 633 N ALA A 71 -8.066 17.403 -16.783 1.00 0.00 N ATOM 634 CA ALA A 71 -7.619 16.143 -17.364 1.00 0.00 C ATOM 635 C ALA A 71 -7.189 16.330 -18.815 1.00 0.00 C ATOM 636 O ALA A 71 -7.189 17.447 -19.334 1.00 0.00 O ATOM 637 CB ALA A 71 -8.720 15.098 -17.269 1.00 0.00 C ATOM 0 H ALA A 71 -8.476 18.054 -17.453 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.755 15.797 -16.798 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.372 14.162 -17.707 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.978 14.935 -16.223 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.600 15.446 -17.810 1.00 0.00 H new ATOM 643 N TRP A 72 -6.822 15.231 -19.465 1.00 0.00 N ATOM 644 CA TRP A 72 -6.389 15.275 -20.857 1.00 0.00 C ATOM 645 C TRP A 72 -7.586 15.362 -21.797 1.00 0.00 C ATOM 646 O TRP A 72 -8.420 14.457 -21.841 1.00 0.00 O ATOM 647 CB TRP A 72 -5.550 14.040 -21.190 1.00 0.00 C ATOM 648 CG TRP A 72 -5.085 14.005 -22.615 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.264 14.906 -23.231 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.415 13.021 -23.600 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.064 14.540 -24.540 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.759 13.387 -24.791 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.200 11.864 -23.592 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.866 12.638 -25.960 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.305 11.122 -24.753 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.640 11.511 -25.924 1.00 0.00 C ATOM 0 H TRP A 72 -6.816 14.299 -19.051 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.779 16.168 -20.994 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.682 14.011 -20.531 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.137 13.145 -20.985 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.835 15.778 -22.759 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.491 15.045 -25.216 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.715 11.556 -22.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.356 12.937 -26.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.910 10.227 -24.758 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.741 10.909 -26.815 1.00 0.00 H new ATOM 667 N CYS A 73 -7.664 16.454 -22.549 1.00 0.00 N ATOM 668 CA CYS A 73 -8.759 16.659 -23.489 1.00 0.00 C ATOM 669 C CYS A 73 -8.266 17.350 -24.757 1.00 0.00 C ATOM 670 O CYS A 73 -7.536 18.341 -24.711 1.00 0.00 O ATOM 671 CB CYS A 73 -9.867 17.491 -22.840 1.00 0.00 C ATOM 672 SG CYS A 73 -10.494 16.803 -21.274 1.00 0.00 S ATOM 0 H CYS A 73 -6.981 17.211 -22.526 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.159 15.682 -23.761 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.491 18.498 -22.657 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.696 17.583 -23.542 1.00 0.00 H new ATOM 677 N PRO A 74 -8.673 16.816 -25.918 1.00 0.00 N ATOM 678 CA PRO A 74 -8.285 17.365 -27.221 1.00 0.00 C ATOM 679 C PRO A 74 -8.939 18.714 -27.500 1.00 0.00 C ATOM 680 O PRO A 74 -9.550 19.312 -26.614 1.00 0.00 O ATOM 681 CB PRO A 74 -8.787 16.313 -28.213 1.00 0.00 C ATOM 682 CG PRO A 74 -9.908 15.632 -27.508 1.00 0.00 C ATOM 683 CD PRO A 74 -9.543 15.636 -26.049 1.00 0.00 C ATOM 0 HA PRO A 74 -7.213 17.551 -27.281 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.125 16.774 -29.141 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.998 15.608 -28.476 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.850 16.155 -27.676 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.039 14.614 -27.875 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.426 15.715 -25.414 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.025 14.721 -25.762 1.00 0.00 H new ATOM 691 N GLU A 75 -8.807 19.187 -28.735 1.00 0.00 N ATOM 692 CA GLU A 75 -9.385 20.467 -29.128 1.00 0.00 C ATOM 693 C GLU A 75 -10.645 20.260 -29.965 1.00 0.00 C ATOM 694 O GLU A 75 -11.475 21.161 -30.089 1.00 0.00 O ATOM 695 CB GLU A 75 -8.366 21.292 -29.917 1.00 0.00 C ATOM 696 CG GLU A 75 -7.912 20.628 -31.206 1.00 0.00 C ATOM 697 CD GLU A 75 -7.695 21.623 -32.329 1.00 0.00 C ATOM 698 OE1 GLU A 75 -8.692 22.203 -32.809 1.00 0.00 O ATOM 699 OE2 GLU A 75 -6.529 21.823 -32.729 1.00 0.00 O ATOM 0 H GLU A 75 -8.305 18.704 -29.480 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.655 21.008 -28.221 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.802 22.263 -30.152 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.496 21.477 -29.288 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.985 20.084 -31.023 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.657 19.894 -31.514 1.00 0.00 H new ATOM 706 N ILE A 76 -10.779 19.068 -30.536 1.00 0.00 N ATOM 707 CA ILE A 76 -11.937 18.742 -31.360 1.00 0.00 C ATOM 708 C ILE A 76 -12.474 17.354 -31.029 1.00 0.00 C ATOM 709 O ILE A 76 -11.748 16.474 -30.566 1.00 0.00 O ATOM 710 CB ILE A 76 -11.595 18.804 -32.861 1.00 0.00 C ATOM 711 CG1 ILE A 76 -10.910 17.509 -33.304 1.00 0.00 C ATOM 712 CG2 ILE A 76 -10.708 20.005 -33.153 1.00 0.00 C ATOM 713 CD1 ILE A 76 -9.630 17.215 -32.553 1.00 0.00 C ATOM 0 H ILE A 76 -10.101 18.312 -30.443 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.702 19.487 -31.139 1.00 0.00 H new ATOM 0 HB ILE A 76 -12.521 18.915 -33.425 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.601 16.677 -33.168 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.691 17.570 -34.370 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.475 20.035 -34.217 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.229 20.920 -32.870 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.784 19.922 -32.581 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.199 16.283 -32.919 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.921 18.028 -32.709 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.846 17.122 -31.489 1.00 0.00 H new ATOM 725 N PRO A 77 -13.777 17.151 -31.273 1.00 0.00 N ATOM 726 CA PRO A 77 -14.441 15.870 -31.010 1.00 0.00 C ATOM 727 C PRO A 77 -13.990 14.776 -31.971 1.00 0.00 C ATOM 728 O PRO A 77 -13.741 15.033 -33.149 1.00 0.00 O ATOM 729 CB PRO A 77 -15.923 16.190 -31.221 1.00 0.00 C ATOM 730 CG PRO A 77 -15.931 17.352 -32.153 1.00 0.00 C ATOM 731 CD PRO A 77 -14.703 18.155 -31.824 1.00 0.00 C ATOM 0 HA PRO A 77 -14.211 15.487 -30.016 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -16.455 15.339 -31.645 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.413 16.435 -30.279 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -15.914 17.020 -33.191 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -16.834 17.949 -32.025 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -14.290 18.639 -32.709 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -14.919 18.942 -31.101 1.00 0.00 H new ATOM 739 N VAL A 78 -13.887 13.552 -31.461 1.00 0.00 N ATOM 740 CA VAL A 78 -13.467 12.418 -32.275 1.00 0.00 C ATOM 741 C VAL A 78 -14.612 11.432 -32.475 1.00 0.00 C ATOM 742 O VAL A 78 -15.691 11.595 -31.906 1.00 0.00 O ATOM 743 CB VAL A 78 -12.275 11.680 -31.637 1.00 0.00 C ATOM 744 CG1 VAL A 78 -11.063 12.595 -31.554 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.650 11.153 -30.260 1.00 0.00 C ATOM 0 H VAL A 78 -14.089 13.321 -30.488 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.162 12.818 -33.242 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.016 10.830 -32.268 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.231 12.056 -31.101 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.783 12.919 -32.556 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.306 13.466 -30.946 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.796 10.634 -29.824 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.936 11.986 -29.617 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -13.487 10.461 -30.351 1.00 0.00 H new ATOM 755 N GLU A 79 -14.370 10.408 -33.289 1.00 0.00 N ATOM 756 CA GLU A 79 -15.382 9.396 -33.564 1.00 0.00 C ATOM 757 C GLU A 79 -14.747 8.015 -33.704 1.00 0.00 C ATOM 758 O GLU A 79 -13.576 7.876 -34.058 1.00 0.00 O ATOM 759 CB GLU A 79 -16.152 9.747 -34.839 1.00 0.00 C ATOM 760 CG GLU A 79 -16.541 11.212 -34.931 1.00 0.00 C ATOM 761 CD GLU A 79 -17.675 11.454 -35.909 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.187 10.469 -36.480 1.00 0.00 O ATOM 763 OE2 GLU A 79 -18.051 12.630 -36.101 1.00 0.00 O ATOM 0 H GLU A 79 -13.482 10.258 -33.769 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.075 9.374 -32.723 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.543 9.487 -35.705 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.054 9.137 -34.888 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.835 11.569 -33.944 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -15.673 11.796 -35.235 1.00 0.00 H new ATOM 770 N PRO A 80 -15.537 6.970 -33.418 1.00 0.00 N ATOM 771 CA PRO A 80 -15.074 5.581 -33.505 1.00 0.00 C ATOM 772 C PRO A 80 -14.840 5.137 -34.944 1.00 0.00 C ATOM 773 O PRO A 80 -14.260 4.079 -35.191 1.00 0.00 O ATOM 774 CB PRO A 80 -16.222 4.785 -32.879 1.00 0.00 C ATOM 775 CG PRO A 80 -17.426 5.640 -33.074 1.00 0.00 C ATOM 776 CD PRO A 80 -16.943 7.062 -32.990 1.00 0.00 C ATOM 0 HA PRO A 80 -14.116 5.438 -33.005 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.342 3.816 -33.363 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.040 4.593 -31.822 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.892 5.443 -34.039 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.176 5.437 -32.310 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.519 7.721 -33.640 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.030 7.457 -31.978 1.00 0.00 H new ATOM 784 N ASP A 81 -15.294 5.950 -35.891 1.00 0.00 N ATOM 785 CA ASP A 81 -15.133 5.641 -37.307 1.00 0.00 C ATOM 786 C ASP A 81 -13.955 6.407 -37.900 1.00 0.00 C ATOM 787 O ASP A 81 -13.315 5.947 -38.846 1.00 0.00 O ATOM 788 CB ASP A 81 -16.413 5.977 -38.073 1.00 0.00 C ATOM 789 CG ASP A 81 -16.479 5.287 -39.422 1.00 0.00 C ATOM 790 OD1 ASP A 81 -16.643 4.050 -39.448 1.00 0.00 O ATOM 791 OD2 ASP A 81 -16.365 5.985 -40.452 1.00 0.00 O ATOM 0 H ASP A 81 -15.777 6.829 -35.704 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.933 4.574 -37.400 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.277 5.685 -37.476 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.474 7.056 -38.217 1.00 0.00 H new ATOM 796 N ASP A 82 -13.675 7.578 -37.339 1.00 0.00 N ATOM 797 CA ASP A 82 -12.573 8.409 -37.811 1.00 0.00 C ATOM 798 C ASP A 82 -11.551 8.638 -36.703 1.00 0.00 C ATOM 799 O ASP A 82 -11.526 9.698 -36.076 1.00 0.00 O ATOM 800 CB ASP A 82 -13.101 9.751 -38.321 1.00 0.00 C ATOM 801 CG ASP A 82 -12.045 10.542 -39.067 1.00 0.00 C ATOM 802 OD1 ASP A 82 -11.286 9.931 -39.848 1.00 0.00 O ATOM 803 OD2 ASP A 82 -11.978 11.774 -38.871 1.00 0.00 O ATOM 0 H ASP A 82 -14.196 7.974 -36.556 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.081 7.886 -38.631 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.953 9.577 -38.979 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.464 10.339 -37.478 1.00 0.00 H new ATOM 808 N LEU A 83 -10.709 7.638 -36.465 1.00 0.00 N ATOM 809 CA LEU A 83 -9.685 7.729 -35.431 1.00 0.00 C ATOM 810 C LEU A 83 -8.382 8.279 -36.003 1.00 0.00 C ATOM 811 O LEU A 83 -7.496 7.521 -36.399 1.00 0.00 O ATOM 812 CB LEU A 83 -9.440 6.355 -34.805 1.00 0.00 C ATOM 813 CG LEU A 83 -10.528 5.846 -33.858 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.160 4.477 -33.309 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.753 6.835 -32.724 1.00 0.00 C ATOM 0 H LEU A 83 -10.716 6.754 -36.975 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.041 8.414 -34.661 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.316 5.629 -35.608 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.498 6.390 -34.259 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.457 5.751 -34.420 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.946 4.131 -32.637 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.051 3.772 -34.133 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.219 4.545 -32.762 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.530 6.457 -32.060 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.827 6.962 -32.163 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.063 7.796 -33.135 1.00 0.00 H new ATOM 827 N LYS A 84 -8.270 9.603 -36.040 1.00 0.00 N ATOM 828 CA LYS A 84 -7.075 10.256 -36.560 1.00 0.00 C ATOM 829 C LYS A 84 -6.098 10.579 -35.433 1.00 0.00 C ATOM 830 O LYS A 84 -4.914 10.257 -35.516 1.00 0.00 O ATOM 831 CB LYS A 84 -7.452 11.538 -37.306 1.00 0.00 C ATOM 832 CG LYS A 84 -8.706 11.403 -38.151 1.00 0.00 C ATOM 833 CD LYS A 84 -8.492 11.940 -39.557 1.00 0.00 C ATOM 834 CE LYS A 84 -7.713 10.956 -40.416 1.00 0.00 C ATOM 835 NZ LYS A 84 -7.599 11.421 -41.826 1.00 0.00 N ATOM 0 H LYS A 84 -8.993 10.245 -35.716 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.589 9.570 -37.254 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.596 12.340 -36.582 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.622 11.833 -37.948 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.000 10.355 -38.202 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.526 11.942 -37.676 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.457 12.145 -40.020 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.955 12.887 -39.508 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.716 10.818 -39.997 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.206 9.984 -40.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.062 10.723 -42.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.550 11.528 -42.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.106 12.336 -41.851 1.00 0.00 H new ATOM 849 N GLU A 85 -6.605 11.216 -34.382 1.00 0.00 N ATOM 850 CA GLU A 85 -5.776 11.582 -33.239 1.00 0.00 C ATOM 851 C GLU A 85 -5.649 10.415 -32.264 1.00 0.00 C ATOM 852 O GLU A 85 -6.315 9.390 -32.414 1.00 0.00 O ATOM 853 CB GLU A 85 -6.365 12.798 -32.522 1.00 0.00 C ATOM 854 CG GLU A 85 -5.922 14.126 -33.112 1.00 0.00 C ATOM 855 CD GLU A 85 -6.723 14.516 -34.339 1.00 0.00 C ATOM 856 OE1 GLU A 85 -7.813 13.941 -34.542 1.00 0.00 O ATOM 857 OE2 GLU A 85 -6.260 15.395 -35.095 1.00 0.00 O ATOM 0 H GLU A 85 -7.584 11.489 -34.298 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.782 11.834 -33.609 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.453 12.739 -32.558 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.079 12.763 -31.471 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.019 14.905 -32.356 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.866 14.068 -33.376 1.00 0.00 H new ATOM 864 N PHE A 86 -4.788 10.577 -31.265 1.00 0.00 N ATOM 865 CA PHE A 86 -4.571 9.537 -30.266 1.00 0.00 C ATOM 866 C PHE A 86 -3.526 9.975 -29.243 1.00 0.00 C ATOM 867 O PHE A 86 -3.058 11.114 -29.266 1.00 0.00 O ATOM 868 CB PHE A 86 -4.128 8.237 -30.940 1.00 0.00 C ATOM 869 CG PHE A 86 -3.021 8.426 -31.938 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.721 8.650 -31.516 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.282 8.379 -33.298 1.00 0.00 C ATOM 872 CE1 PHE A 86 -0.700 8.824 -32.431 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.265 8.551 -34.218 1.00 0.00 C ATOM 874 CZ PHE A 86 -0.973 8.776 -33.784 1.00 0.00 C ATOM 0 H PHE A 86 -4.229 11.419 -31.126 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.513 9.365 -29.746 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.800 7.534 -30.175 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.985 7.786 -31.441 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.503 8.689 -30.459 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.291 8.206 -33.643 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.310 8.997 -32.089 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.480 8.510 -35.276 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.178 8.914 -34.502 1.00 0.00 H new ATOM 884 N LEU A 87 -3.166 9.063 -28.347 1.00 0.00 N ATOM 885 CA LEU A 87 -2.177 9.353 -27.315 1.00 0.00 C ATOM 886 C LEU A 87 -0.940 8.478 -27.484 1.00 0.00 C ATOM 887 O LEU A 87 -1.047 7.265 -27.666 1.00 0.00 O ATOM 888 CB LEU A 87 -2.782 9.138 -25.926 1.00 0.00 C ATOM 889 CG LEU A 87 -2.086 9.860 -24.772 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.699 9.282 -24.540 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.003 11.354 -25.049 1.00 0.00 C ATOM 0 H LEU A 87 -3.544 8.116 -28.314 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.878 10.396 -27.417 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.824 9.457 -25.952 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.781 8.069 -25.713 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.676 9.711 -23.868 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.219 9.808 -23.715 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.782 8.223 -24.295 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.100 9.400 -25.443 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.505 11.851 -24.217 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.437 11.523 -25.965 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.008 11.759 -25.164 1.00 0.00 H new ATOM 903 N GLN A 88 0.233 9.100 -27.422 1.00 0.00 N ATOM 904 CA GLN A 88 1.490 8.377 -27.567 1.00 0.00 C ATOM 905 C GLN A 88 2.328 8.481 -26.297 1.00 0.00 C ATOM 906 O GLN A 88 2.457 9.557 -25.713 1.00 0.00 O ATOM 907 CB GLN A 88 2.280 8.919 -28.759 1.00 0.00 C ATOM 908 CG GLN A 88 2.096 8.107 -30.031 1.00 0.00 C ATOM 909 CD GLN A 88 2.988 8.582 -31.161 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.617 7.779 -31.851 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.048 9.894 -31.356 1.00 0.00 N ATOM 0 H GLN A 88 0.339 10.103 -27.272 1.00 0.00 H new ATOM 0 HA GLN A 88 1.257 7.327 -27.742 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.976 9.949 -28.948 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.339 8.942 -28.502 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.308 7.058 -29.822 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.054 8.165 -30.347 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.510 10.523 -30.760 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.632 10.273 -32.101 1.00 0.00 H new ATOM 920 N ILE A 89 2.895 7.356 -25.874 1.00 0.00 N ATOM 921 CA ILE A 89 3.721 7.321 -24.673 1.00 0.00 C ATOM 922 C ILE A 89 5.045 6.614 -24.938 1.00 0.00 C ATOM 923 O ILE A 89 5.112 5.385 -24.956 1.00 0.00 O ATOM 924 CB ILE A 89 2.997 6.614 -23.512 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.629 7.256 -23.268 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.845 6.665 -22.250 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.467 6.362 -23.641 1.00 0.00 C ATOM 0 H ILE A 89 2.798 6.457 -26.345 1.00 0.00 H new ATOM 0 HA ILE A 89 3.914 8.356 -24.392 1.00 0.00 H new ATOM 0 HB ILE A 89 2.844 5.569 -23.781 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.546 7.526 -22.215 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.564 8.181 -23.840 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.320 6.161 -21.438 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.797 6.166 -22.431 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.026 7.704 -21.975 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.470 6.881 -23.442 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.525 6.112 -24.700 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.508 5.447 -23.050 1.00 0.00 H new ATOM 939 N ASP A 90 6.098 7.398 -25.140 1.00 0.00 N ATOM 940 CA ASP A 90 7.423 6.848 -25.400 1.00 0.00 C ATOM 941 C ASP A 90 8.181 6.617 -24.096 1.00 0.00 C ATOM 942 O ASP A 90 8.234 7.493 -23.232 1.00 0.00 O ATOM 943 CB ASP A 90 8.220 7.786 -26.308 1.00 0.00 C ATOM 944 CG ASP A 90 9.710 7.510 -26.262 1.00 0.00 C ATOM 945 OD1 ASP A 90 10.096 6.326 -26.347 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.489 8.478 -26.139 1.00 0.00 O ATOM 0 H ASP A 90 6.060 8.417 -25.129 1.00 0.00 H new ATOM 0 HA ASP A 90 7.298 5.889 -25.902 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.866 7.682 -27.334 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.035 8.818 -26.011 1.00 0.00 H new ATOM 951 N LEU A 91 8.767 5.432 -23.960 1.00 0.00 N ATOM 952 CA LEU A 91 9.522 5.085 -22.761 1.00 0.00 C ATOM 953 C LEU A 91 11.021 5.227 -23.002 1.00 0.00 C ATOM 954 O LEU A 91 11.490 5.135 -24.136 1.00 0.00 O ATOM 955 CB LEU A 91 9.197 3.654 -22.327 1.00 0.00 C ATOM 956 CG LEU A 91 7.730 3.367 -22.006 1.00 0.00 C ATOM 957 CD1 LEU A 91 6.983 2.941 -23.260 1.00 0.00 C ATOM 958 CD2 LEU A 91 7.619 2.299 -20.928 1.00 0.00 C ATOM 0 H LEU A 91 8.734 4.696 -24.665 1.00 0.00 H new ATOM 0 HA LEU A 91 9.233 5.774 -21.967 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.515 2.975 -23.118 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.794 3.418 -21.446 1.00 0.00 H new ATOM 0 HG LEU A 91 7.274 4.283 -21.630 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.941 2.741 -23.012 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.033 3.738 -24.002 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.439 2.038 -23.666 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.568 2.108 -20.712 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.091 1.380 -21.276 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.118 2.643 -20.022 1.00 0.00 H new ATOM 970 N HIS A 92 11.769 5.451 -21.926 1.00 0.00 N ATOM 971 CA HIS A 92 13.217 5.603 -22.019 1.00 0.00 C ATOM 972 C HIS A 92 13.837 4.441 -22.790 1.00 0.00 C ATOM 973 O HIS A 92 14.274 4.601 -23.930 1.00 0.00 O ATOM 974 CB HIS A 92 13.833 5.691 -20.623 1.00 0.00 C ATOM 975 CG HIS A 92 14.101 7.094 -20.173 1.00 0.00 C ATOM 976 ND1 HIS A 92 14.722 8.033 -20.969 1.00 0.00 N ATOM 977 CD2 HIS A 92 13.827 7.716 -19.003 1.00 0.00 C ATOM 978 CE1 HIS A 92 14.820 9.172 -20.307 1.00 0.00 C ATOM 979 NE2 HIS A 92 14.284 9.007 -19.111 1.00 0.00 N ATOM 0 H HIS A 92 11.397 5.531 -20.980 1.00 0.00 H new ATOM 0 HA HIS A 92 13.426 6.527 -22.558 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.164 5.211 -19.909 1.00 0.00 H new ATOM 0 HB3 HIS A 92 14.767 5.130 -20.611 1.00 0.00 H new ATOM 0 HD2 HIS A 92 13.340 7.279 -18.144 1.00 0.00 H new ATOM 0 HE1 HIS A 92 15.263 10.083 -20.680 1.00 0.00 H new ATOM 0 HE2 HIS A 92 14.220 9.722 -18.386 1.00 0.00 H new ATOM 987 N THR A 93 13.872 3.271 -22.159 1.00 0.00 N ATOM 988 CA THR A 93 14.440 2.083 -22.784 1.00 0.00 C ATOM 989 C THR A 93 13.507 0.887 -22.639 1.00 0.00 C ATOM 990 O THR A 93 12.367 1.025 -22.193 1.00 0.00 O ATOM 991 CB THR A 93 15.810 1.729 -22.175 1.00 0.00 C ATOM 992 OG1 THR A 93 16.490 0.788 -23.014 1.00 0.00 O ATOM 993 CG2 THR A 93 15.647 1.146 -20.779 1.00 0.00 C ATOM 0 H THR A 93 13.514 3.121 -21.216 1.00 0.00 H new ATOM 0 HA THR A 93 14.570 2.313 -23.842 1.00 0.00 H new ATOM 0 HB THR A 93 16.399 2.643 -22.103 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.361 0.569 -22.621 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.628 0.904 -20.369 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.155 1.875 -20.135 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.042 0.241 -20.831 1.00 0.00 H new ATOM 1001 N LEU A 94 13.997 -0.289 -23.017 1.00 0.00 N ATOM 1002 CA LEU A 94 13.207 -1.512 -22.928 1.00 0.00 C ATOM 1003 C LEU A 94 12.594 -1.664 -21.540 1.00 0.00 C ATOM 1004 O LEU A 94 13.281 -2.024 -20.583 1.00 0.00 O ATOM 1005 CB LEU A 94 14.076 -2.729 -23.252 1.00 0.00 C ATOM 1006 CG LEU A 94 14.238 -3.063 -24.735 1.00 0.00 C ATOM 1007 CD1 LEU A 94 12.893 -3.413 -25.353 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.880 -1.900 -25.476 1.00 0.00 C ATOM 0 H LEU A 94 14.938 -0.421 -23.388 1.00 0.00 H new ATOM 0 HA LEU A 94 12.399 -1.447 -23.656 1.00 0.00 H new ATOM 0 HB2 LEU A 94 15.066 -2.567 -22.827 1.00 0.00 H new ATOM 0 HB3 LEU A 94 13.651 -3.598 -22.749 1.00 0.00 H new ATOM 0 HG LEU A 94 14.892 -3.930 -24.823 1.00 0.00 H new ATOM 0 HD11 LEU A 94 13.028 -3.648 -26.409 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.471 -4.277 -24.840 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.215 -2.565 -25.254 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.988 -2.155 -26.530 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.251 -1.015 -25.379 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.862 -1.695 -25.050 1.00 0.00 H new ATOM 1020 N HIS A 95 11.297 -1.391 -21.437 1.00 0.00 N ATOM 1021 CA HIS A 95 10.591 -1.500 -20.166 1.00 0.00 C ATOM 1022 C HIS A 95 9.444 -2.501 -20.267 1.00 0.00 C ATOM 1023 O HIS A 95 9.048 -2.899 -21.363 1.00 0.00 O ATOM 1024 CB HIS A 95 10.055 -0.134 -19.736 1.00 0.00 C ATOM 1025 CG HIS A 95 11.131 0.848 -19.388 1.00 0.00 C ATOM 1026 ND1 HIS A 95 10.909 2.206 -19.297 1.00 0.00 N ATOM 1027 CD2 HIS A 95 12.442 0.663 -19.106 1.00 0.00 C ATOM 1028 CE1 HIS A 95 12.037 2.814 -18.976 1.00 0.00 C ATOM 1029 NE2 HIS A 95 12.982 1.900 -18.854 1.00 0.00 N ATOM 0 H HIS A 95 10.714 -1.093 -22.219 1.00 0.00 H new ATOM 0 HA HIS A 95 11.297 -1.856 -19.416 1.00 0.00 H new ATOM 0 HB2 HIS A 95 9.445 0.277 -20.540 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.401 -0.264 -18.874 1.00 0.00 H new ATOM 0 HD2 HIS A 95 12.966 -0.281 -19.083 1.00 0.00 H new ATOM 0 HE1 HIS A 95 12.164 3.877 -18.837 1.00 0.00 H new ATOM 0 HE2 HIS A 95 13.956 2.083 -18.612 1.00 0.00 H new ATOM 1037 N PHE A 96 8.914 -2.905 -19.117 1.00 0.00 N ATOM 1038 CA PHE A 96 7.814 -3.860 -19.075 1.00 0.00 C ATOM 1039 C PHE A 96 6.604 -3.266 -18.360 1.00 0.00 C ATOM 1040 O PHE A 96 6.681 -2.901 -17.187 1.00 0.00 O ATOM 1041 CB PHE A 96 8.254 -5.147 -18.374 1.00 0.00 C ATOM 1042 CG PHE A 96 9.638 -5.592 -18.750 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.045 -5.586 -20.074 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.532 -6.015 -17.780 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.318 -5.996 -20.423 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.806 -6.426 -18.123 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.200 -6.415 -19.446 1.00 0.00 C ATOM 0 H PHE A 96 9.229 -2.585 -18.201 1.00 0.00 H new ATOM 0 HA PHE A 96 7.529 -4.093 -20.101 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.210 -4.997 -17.295 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.548 -5.942 -18.614 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.360 -5.257 -20.842 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.230 -6.024 -16.743 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.623 -5.989 -21.459 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.492 -6.755 -17.357 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.196 -6.733 -19.717 1.00 0.00 H new ATOM 1057 N ILE A 97 5.489 -3.171 -19.076 1.00 0.00 N ATOM 1058 CA ILE A 97 4.263 -2.622 -18.511 1.00 0.00 C ATOM 1059 C ILE A 97 3.246 -3.723 -18.228 1.00 0.00 C ATOM 1060 O ILE A 97 2.589 -4.226 -19.139 1.00 0.00 O ATOM 1061 CB ILE A 97 3.626 -1.581 -19.450 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.616 -0.450 -19.738 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.346 -1.030 -18.841 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.530 -0.729 -20.910 1.00 0.00 C ATOM 0 H ILE A 97 5.409 -3.467 -20.049 1.00 0.00 H new ATOM 0 HA ILE A 97 4.539 -2.135 -17.575 1.00 0.00 H new ATOM 0 HB ILE A 97 3.375 -2.068 -20.392 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.060 0.467 -19.932 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.222 -0.274 -18.849 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.908 -0.296 -19.517 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.639 -1.844 -18.682 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.572 -0.555 -17.886 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.204 0.115 -21.055 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.113 -1.628 -20.711 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.933 -0.875 -21.810 1.00 0.00 H new ATOM 1076 N THR A 98 3.120 -4.093 -16.957 1.00 0.00 N ATOM 1077 CA THR A 98 2.184 -5.134 -16.553 1.00 0.00 C ATOM 1078 C THR A 98 0.946 -4.534 -15.895 1.00 0.00 C ATOM 1079 O THR A 98 -0.055 -5.222 -15.690 1.00 0.00 O ATOM 1080 CB THR A 98 2.838 -6.130 -15.577 1.00 0.00 C ATOM 1081 OG1 THR A 98 2.994 -5.524 -14.289 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.193 -6.586 -16.097 1.00 0.00 C ATOM 0 H THR A 98 3.655 -3.686 -16.190 1.00 0.00 H new ATOM 0 HA THR A 98 1.891 -5.664 -17.459 1.00 0.00 H new ATOM 0 HB THR A 98 2.188 -7.001 -15.491 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.409 -6.165 -13.674 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.636 -7.289 -15.391 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.066 -7.074 -17.064 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.849 -5.723 -16.209 1.00 0.00 H new ATOM 1090 N LEU A 99 1.020 -3.249 -15.566 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.096 -2.556 -14.932 1.00 0.00 C ATOM 1092 C LEU A 99 -0.364 -1.218 -15.613 1.00 0.00 C ATOM 1093 O LEU A 99 0.565 -0.520 -16.020 1.00 0.00 O ATOM 1094 CB LEU A 99 0.193 -2.336 -13.446 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.001 -2.481 -12.502 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.027 -1.391 -12.767 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.632 -3.858 -12.648 1.00 0.00 C ATOM 0 H LEU A 99 1.841 -2.666 -15.728 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.984 -3.179 -15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.963 -3.043 -13.137 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.610 -1.337 -13.321 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.645 -2.374 -11.477 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.869 -1.511 -12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.569 -0.414 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.379 -1.465 -13.796 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.480 -3.943 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.974 -3.995 -13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.895 -4.624 -12.406 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.640 -0.866 -15.733 1.00 0.00 N ATOM 1110 CA VAL A 100 -2.031 0.390 -16.362 1.00 0.00 C ATOM 1111 C VAL A 100 -3.082 1.117 -15.531 1.00 0.00 C ATOM 1112 O VAL A 100 -4.025 0.506 -15.030 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.584 0.159 -17.781 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.927 -0.551 -17.721 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.702 1.480 -18.527 1.00 0.00 C ATOM 0 H VAL A 100 -2.421 -1.433 -15.403 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.133 1.005 -16.426 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.887 -0.479 -18.325 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.302 -0.706 -18.733 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.807 -1.515 -17.227 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.636 0.058 -17.160 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.094 1.299 -19.528 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.377 2.144 -17.987 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.719 1.945 -18.601 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.913 2.428 -15.388 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.855 3.218 -14.616 1.00 0.00 C ATOM 1127 C GLY A 101 -4.650 4.177 -15.480 1.00 0.00 C ATOM 1128 O GLY A 101 -4.156 4.668 -16.495 1.00 0.00 O ATOM 0 H GLY A 101 -2.141 2.957 -15.793 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.540 2.552 -14.092 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.315 3.781 -13.855 1.00 0.00 H new ATOM 1132 N THR A 102 -5.889 4.445 -15.077 1.00 0.00 N ATOM 1133 CA THR A 102 -6.756 5.349 -15.822 1.00 0.00 C ATOM 1134 C THR A 102 -7.759 6.033 -14.900 1.00 0.00 C ATOM 1135 O THR A 102 -8.461 5.373 -14.135 1.00 0.00 O ATOM 1136 CB THR A 102 -7.521 4.606 -16.933 1.00 0.00 C ATOM 1137 OG1 THR A 102 -8.369 3.605 -16.359 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.555 3.957 -17.914 1.00 0.00 C ATOM 0 H THR A 102 -6.314 4.048 -14.239 1.00 0.00 H new ATOM 0 HA THR A 102 -6.112 6.102 -16.276 1.00 0.00 H new ATOM 0 HB THR A 102 -8.130 5.332 -17.472 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.898 3.179 -17.066 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.118 3.438 -18.690 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.930 4.724 -18.371 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.924 3.243 -17.385 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.821 7.358 -14.980 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.740 8.130 -14.152 1.00 0.00 C ATOM 1148 C GLN A 103 -9.514 9.140 -14.993 1.00 0.00 C ATOM 1149 O GLN A 103 -8.934 10.066 -15.559 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.974 8.854 -13.042 1.00 0.00 C ATOM 1151 CG GLN A 103 -8.844 9.780 -12.207 1.00 0.00 C ATOM 1152 CD GLN A 103 -8.114 10.335 -11.000 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -7.998 11.549 -10.834 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -7.616 9.445 -10.148 1.00 0.00 N ATOM 0 H GLN A 103 -7.246 7.919 -15.609 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.452 7.438 -13.702 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.513 8.114 -12.388 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.165 9.433 -13.488 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.190 10.606 -12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.729 9.238 -11.874 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.735 8.448 -10.325 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -7.114 9.759 -9.317 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.828 8.954 -15.071 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.660 9.856 -15.846 1.00 0.00 C ATOM 1165 C GLY A 104 -11.970 11.141 -15.103 1.00 0.00 C ATOM 1166 O GLY A 104 -11.776 11.227 -13.891 1.00 0.00 O ATOM 0 H GLY A 104 -11.331 8.195 -14.611 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.157 10.094 -16.783 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.593 9.354 -16.103 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.450 12.143 -15.833 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.784 13.431 -15.236 1.00 0.00 C ATOM 1172 C ARG A 105 -14.262 13.755 -15.435 1.00 0.00 C ATOM 1173 O ARG A 105 -14.889 13.284 -16.384 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.921 14.538 -15.845 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.200 14.787 -17.318 1.00 0.00 C ATOM 1176 CD ARG A 105 -12.303 16.273 -17.621 1.00 0.00 C ATOM 1177 NE ARG A 105 -13.177 16.540 -18.761 1.00 0.00 N ATOM 1178 CZ ARG A 105 -13.291 17.732 -19.336 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -12.590 18.761 -18.881 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -14.108 17.896 -20.369 1.00 0.00 N ATOM 0 H ARG A 105 -12.616 12.088 -16.838 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.584 13.371 -14.166 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.087 15.462 -15.291 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -10.870 14.277 -15.722 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.405 14.346 -17.920 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.128 14.291 -17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.682 16.797 -16.743 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.309 16.671 -17.825 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.730 15.769 -19.136 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.961 18.639 -18.087 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.680 19.675 -19.325 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.649 17.106 -20.722 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.195 18.812 -20.810 1.00 0.00 H new ATOM 1194 N HIS A 106 -14.811 14.563 -14.534 1.00 0.00 N ATOM 1195 CA HIS A 106 -16.215 14.951 -14.610 1.00 0.00 C ATOM 1196 C HIS A 106 -16.365 16.323 -15.260 1.00 0.00 C ATOM 1197 O HIS A 106 -17.426 16.942 -15.188 1.00 0.00 O ATOM 1198 CB HIS A 106 -16.840 14.963 -13.215 1.00 0.00 C ATOM 1199 CG HIS A 106 -18.331 14.831 -13.225 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -18.979 13.614 -13.194 1.00 0.00 N ATOM 1201 CD2 HIS A 106 -19.304 15.772 -13.260 1.00 0.00 C ATOM 1202 CE1 HIS A 106 -20.285 13.812 -13.212 1.00 0.00 C ATOM 1203 NE2 HIS A 106 -20.508 15.113 -13.252 1.00 0.00 N ATOM 0 H HIS A 106 -14.305 14.962 -13.743 1.00 0.00 H new ATOM 0 HA HIS A 106 -16.736 14.218 -15.226 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -16.415 14.148 -12.629 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -16.569 15.892 -12.713 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -19.160 16.842 -13.289 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -21.041 13.041 -13.197 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -21.426 15.556 -13.273 1.00 0.00 H new ATOM 1211 N ALA A 107 -15.295 16.793 -15.893 1.00 0.00 N ATOM 1212 CA ALA A 107 -15.309 18.091 -16.556 1.00 0.00 C ATOM 1213 C ALA A 107 -15.555 19.216 -15.556 1.00 0.00 C ATOM 1214 O ALA A 107 -15.894 20.335 -15.937 1.00 0.00 O ATOM 1215 CB ALA A 107 -16.366 18.114 -17.650 1.00 0.00 C ATOM 0 H ALA A 107 -14.408 16.294 -15.961 1.00 0.00 H new ATOM 0 HA ALA A 107 -14.330 18.250 -17.009 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.365 19.089 -18.136 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -16.145 17.341 -18.386 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.347 17.928 -17.212 1.00 0.00 H new ATOM 1221 N GLY A 108 -15.383 18.909 -14.273 1.00 0.00 N ATOM 1222 CA GLY A 108 -15.591 19.905 -13.239 1.00 0.00 C ATOM 1223 C GLY A 108 -16.998 19.870 -12.676 1.00 0.00 C ATOM 1224 O GLY A 108 -17.198 20.037 -11.473 1.00 0.00 O ATOM 0 H GLY A 108 -15.104 17.989 -13.932 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.876 19.742 -12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.391 20.896 -13.647 1.00 0.00 H new ATOM 1228 N GLY A 109 -17.978 19.653 -13.548 1.00 0.00 N ATOM 1229 CA GLY A 109 -19.361 19.602 -13.112 1.00 0.00 C ATOM 1230 C GLY A 109 -20.303 19.175 -14.221 1.00 0.00 C ATOM 1231 O GLY A 109 -21.472 19.563 -14.236 1.00 0.00 O ATOM 0 H GLY A 109 -17.839 19.512 -14.548 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -19.450 18.908 -12.276 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.659 20.584 -12.744 1.00 0.00 H new ATOM 1235 N HIS A 110 -19.794 18.376 -15.153 1.00 0.00 N ATOM 1236 CA HIS A 110 -20.598 17.897 -16.272 1.00 0.00 C ATOM 1237 C HIS A 110 -20.589 16.373 -16.334 1.00 0.00 C ATOM 1238 O HIS A 110 -21.603 15.725 -16.076 1.00 0.00 O ATOM 1239 CB HIS A 110 -20.075 18.476 -17.587 1.00 0.00 C ATOM 1240 CG HIS A 110 -19.827 19.952 -17.535 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -18.824 20.572 -18.251 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -20.458 20.933 -16.848 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -18.849 21.870 -18.005 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -19.831 22.115 -17.157 1.00 0.00 N ATOM 0 H HIS A 110 -18.829 18.046 -15.156 1.00 0.00 H new ATOM 0 HA HIS A 110 -21.624 18.231 -16.120 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -19.148 17.969 -17.854 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -20.793 18.264 -18.379 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -21.298 20.809 -16.181 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -18.180 22.606 -18.426 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -20.083 23.033 -16.791 1.00 0.00 H new ATOM 1252 N GLY A 111 -19.437 15.806 -16.680 1.00 0.00 N ATOM 1253 CA GLY A 111 -19.318 14.362 -16.770 1.00 0.00 C ATOM 1254 C GLY A 111 -19.961 13.806 -18.025 1.00 0.00 C ATOM 1255 O GLY A 111 -20.159 12.596 -18.145 1.00 0.00 O ATOM 0 H GLY A 111 -18.584 16.321 -16.900 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.264 14.085 -16.752 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -19.782 13.907 -15.895 1.00 0.00 H new ATOM 1259 N ILE A 112 -20.289 14.689 -18.962 1.00 0.00 N ATOM 1260 CA ILE A 112 -20.914 14.279 -20.213 1.00 0.00 C ATOM 1261 C ILE A 112 -19.868 13.834 -21.230 1.00 0.00 C ATOM 1262 O ILE A 112 -20.192 13.543 -22.381 1.00 0.00 O ATOM 1263 CB ILE A 112 -21.754 15.416 -20.822 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -20.866 16.353 -21.644 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -22.476 16.187 -19.727 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -19.699 16.917 -20.863 1.00 0.00 C ATOM 0 H ILE A 112 -20.132 15.693 -18.878 1.00 0.00 H new ATOM 0 HA ILE A 112 -21.569 13.440 -19.978 1.00 0.00 H new ATOM 0 HB ILE A 112 -22.501 14.980 -21.485 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -20.486 15.813 -22.511 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -21.472 17.176 -22.022 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -23.066 16.988 -20.174 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.135 15.512 -19.181 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -21.745 16.614 -19.041 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -19.113 17.572 -21.507 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -20.072 17.485 -20.011 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -19.071 16.100 -20.507 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.613 13.782 -20.796 1.00 0.00 N ATOM 1279 CA GLU A 113 -17.519 13.371 -21.669 1.00 0.00 C ATOM 1280 C GLU A 113 -16.465 12.591 -20.889 1.00 0.00 C ATOM 1281 O GLU A 113 -16.113 12.952 -19.766 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.879 14.593 -22.331 1.00 0.00 C ATOM 1283 CG GLU A 113 -17.625 15.078 -23.563 1.00 0.00 C ATOM 1284 CD GLU A 113 -17.393 16.550 -23.844 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -16.298 17.051 -23.513 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -18.305 17.200 -24.394 1.00 0.00 O ATOM 0 H GLU A 113 -18.328 14.019 -19.846 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.929 12.721 -22.442 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.828 15.404 -21.605 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.854 14.350 -22.610 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.310 14.493 -24.427 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.692 14.901 -23.430 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.965 11.517 -21.493 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.952 10.684 -20.856 1.00 0.00 C ATOM 1295 C PHE A 114 -14.462 9.599 -21.811 1.00 0.00 C ATOM 1296 O PHE A 114 -14.765 9.623 -23.003 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.513 10.045 -19.584 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.527 8.970 -19.851 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.743 9.276 -20.439 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -16.264 7.652 -19.512 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.679 8.289 -20.686 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.196 6.661 -19.756 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.405 6.980 -20.343 1.00 0.00 C ATOM 0 H PHE A 114 -16.245 11.204 -22.422 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.107 11.320 -20.592 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.691 9.623 -19.006 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.970 10.820 -18.969 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.963 10.299 -20.708 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -15.321 7.397 -19.052 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.623 8.541 -21.146 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.979 5.638 -19.488 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.135 6.207 -20.533 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.702 8.648 -21.276 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.171 7.554 -22.079 1.00 0.00 C ATOM 1315 C ALA A 115 -13.700 6.209 -21.592 1.00 0.00 C ATOM 1316 O ALA A 115 -13.100 5.549 -20.743 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.650 7.567 -22.048 1.00 0.00 C ATOM 0 H ALA A 115 -13.441 8.614 -20.291 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.504 7.696 -23.107 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.267 6.745 -22.652 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.286 8.513 -22.450 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.306 7.453 -21.020 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.851 5.791 -22.139 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.486 4.521 -21.775 1.00 0.00 C ATOM 1325 C PRO A 116 -14.697 3.315 -22.273 1.00 0.00 C ATOM 1326 O PRO A 116 -14.829 2.213 -21.741 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.848 4.594 -22.470 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.639 5.521 -23.617 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.620 6.527 -23.157 1.00 0.00 C ATOM 0 HA PRO A 116 -15.550 4.392 -20.695 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.172 3.610 -22.810 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.618 4.967 -21.794 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.285 4.981 -24.495 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.571 6.011 -23.898 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.985 6.860 -23.978 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.093 7.416 -22.739 1.00 0.00 H new ATOM 1337 N MET A 117 -13.877 3.531 -23.296 1.00 0.00 N ATOM 1338 CA MET A 117 -13.066 2.461 -23.864 1.00 0.00 C ATOM 1339 C MET A 117 -11.795 3.019 -24.497 1.00 0.00 C ATOM 1340 O MET A 117 -11.704 4.214 -24.780 1.00 0.00 O ATOM 1341 CB MET A 117 -13.869 1.682 -24.908 1.00 0.00 C ATOM 1342 CG MET A 117 -14.788 0.631 -24.307 1.00 0.00 C ATOM 1343 SD MET A 117 -16.532 1.069 -24.451 1.00 0.00 S ATOM 1344 CE MET A 117 -16.692 1.238 -26.227 1.00 0.00 C ATOM 0 H MET A 117 -13.757 4.437 -23.748 1.00 0.00 H new ATOM 0 HA MET A 117 -12.783 1.786 -23.056 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.465 2.382 -25.493 1.00 0.00 H new ATOM 0 HB3 MET A 117 -13.178 1.197 -25.598 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.615 -0.324 -24.803 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.538 0.494 -23.255 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.027 2.247 -26.468 1.00 0.00 H new ATOM 0 HE2 MET A 117 -15.727 1.054 -26.698 1.00 0.00 H new ATOM 0 HE3 MET A 117 -17.420 0.516 -26.597 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.816 2.148 -24.716 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.550 2.555 -25.312 1.00 0.00 C ATOM 1356 C TYR A 118 -8.668 1.344 -25.600 1.00 0.00 C ATOM 1357 O TYR A 118 -8.602 0.406 -24.804 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.815 3.527 -24.387 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.295 2.882 -23.122 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -7.074 2.219 -23.107 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.025 2.936 -21.941 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.596 1.628 -21.954 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.554 2.349 -20.782 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.339 1.696 -20.794 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.866 1.109 -19.643 1.00 0.00 O ATOM 0 H TYR A 118 -10.875 1.155 -24.489 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.767 3.056 -26.256 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.980 3.970 -24.929 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.489 4.341 -24.119 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.489 2.165 -24.013 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.977 3.446 -21.929 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.645 1.115 -21.961 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.134 2.401 -19.872 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.509 1.249 -18.917 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.992 1.370 -26.743 1.00 0.00 N ATOM 1376 CA LYS A 119 -7.112 0.276 -27.137 1.00 0.00 C ATOM 1377 C LYS A 119 -5.676 0.549 -26.701 1.00 0.00 C ATOM 1378 O LYS A 119 -5.243 1.700 -26.645 1.00 0.00 O ATOM 1379 CB LYS A 119 -7.166 0.073 -28.653 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.509 -0.429 -29.152 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.654 -0.238 -30.653 1.00 0.00 C ATOM 1382 CE LYS A 119 -8.891 1.222 -31.008 1.00 0.00 C ATOM 1383 NZ LYS A 119 -8.287 1.578 -32.322 1.00 0.00 N ATOM 0 H LYS A 119 -8.037 2.137 -27.414 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.457 -0.632 -26.642 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.935 1.017 -29.146 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.391 -0.637 -28.944 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.617 -1.486 -28.907 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.310 0.101 -28.638 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.754 -0.594 -31.155 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.484 -0.842 -31.019 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.963 1.420 -31.035 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.469 1.858 -30.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.583 2.538 -32.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.250 1.544 -32.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.605 0.902 -33.045 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.944 -0.516 -26.394 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.556 -0.391 -25.966 1.00 0.00 C ATOM 1399 C ILE A 120 -2.608 -1.019 -26.982 1.00 0.00 C ATOM 1400 O ILE A 120 -2.728 -2.198 -27.311 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.329 -1.051 -24.593 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.411 -0.608 -23.605 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.946 -0.706 -24.061 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.283 -1.251 -22.241 1.00 0.00 C ATOM 0 H ILE A 120 -5.289 -1.475 -26.434 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.345 0.676 -25.887 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.392 -2.133 -24.712 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.368 0.475 -23.493 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.390 -0.847 -24.020 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.801 -1.180 -23.090 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.188 -1.066 -24.757 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.857 0.375 -23.954 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.082 -0.891 -21.593 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.356 -2.334 -22.341 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.318 -0.991 -21.806 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.665 -0.223 -27.474 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.694 -0.701 -28.452 1.00 0.00 C ATOM 1418 C ASN A 121 0.728 -0.575 -27.913 1.00 0.00 C ATOM 1419 O ASN A 121 0.982 0.176 -26.971 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.828 0.083 -29.759 1.00 0.00 C ATOM 1421 CG ASN A 121 -2.098 -0.260 -30.512 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -2.063 -0.960 -31.524 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -3.229 0.232 -30.020 1.00 0.00 N ATOM 0 H ASN A 121 -1.552 0.756 -27.212 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.898 -1.754 -28.645 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.815 1.151 -29.542 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.034 -0.124 -30.393 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -4.116 0.034 -30.484 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.211 0.808 -29.178 1.00 0.00 H new ATOM 1430 N TYR A 122 1.651 -1.314 -28.518 1.00 0.00 N ATOM 1431 CA TYR A 122 3.047 -1.288 -28.099 1.00 0.00 C ATOM 1432 C TYR A 122 3.976 -1.536 -29.283 1.00 0.00 C ATOM 1433 O TYR A 122 3.571 -2.105 -30.296 1.00 0.00 O ATOM 1434 CB TYR A 122 3.295 -2.337 -27.013 1.00 0.00 C ATOM 1435 CG TYR A 122 3.037 -3.754 -27.471 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.757 -4.294 -27.438 1.00 0.00 C ATOM 1437 CD2 TYR A 122 4.074 -4.554 -27.937 1.00 0.00 C ATOM 1438 CE1 TYR A 122 1.518 -5.589 -27.855 1.00 0.00 C ATOM 1439 CE2 TYR A 122 3.843 -5.850 -28.356 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.563 -6.363 -28.313 1.00 0.00 C ATOM 1441 OH TYR A 122 2.328 -7.653 -28.730 1.00 0.00 O ATOM 0 H TYR A 122 1.457 -1.939 -29.301 1.00 0.00 H new ATOM 0 HA TYR A 122 3.260 -0.298 -27.695 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.327 -2.257 -26.671 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.657 -2.119 -26.156 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.935 -3.691 -27.080 1.00 0.00 H new ATOM 0 HD2 TYR A 122 5.077 -4.156 -27.972 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.517 -5.993 -27.822 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.660 -6.458 -28.715 1.00 0.00 H new ATOM 0 HH TYR A 122 3.170 -8.060 -29.023 1.00 0.00 H new ATOM 1451 N SER A 123 5.226 -1.104 -29.147 1.00 0.00 N ATOM 1452 CA SER A 123 6.214 -1.275 -30.206 1.00 0.00 C ATOM 1453 C SER A 123 7.630 -1.142 -29.654 1.00 0.00 C ATOM 1454 O SER A 123 7.840 -0.568 -28.585 1.00 0.00 O ATOM 1455 CB SER A 123 5.988 -0.245 -31.314 1.00 0.00 C ATOM 1456 OG SER A 123 4.606 -0.078 -31.581 1.00 0.00 O ATOM 0 H SER A 123 5.578 -0.633 -28.314 1.00 0.00 H new ATOM 0 HA SER A 123 6.097 -2.276 -30.621 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.423 0.710 -31.021 1.00 0.00 H new ATOM 0 HB3 SER A 123 6.501 -0.564 -32.221 1.00 0.00 H new ATOM 0 HG SER A 123 4.132 -0.914 -31.387 1.00 0.00 H new ATOM 1462 N ARG A 124 8.598 -1.676 -30.391 1.00 0.00 N ATOM 1463 CA ARG A 124 9.995 -1.619 -29.976 1.00 0.00 C ATOM 1464 C ARG A 124 10.856 -0.971 -31.056 1.00 0.00 C ATOM 1465 O ARG A 124 10.880 -1.424 -32.200 1.00 0.00 O ATOM 1466 CB ARG A 124 10.515 -3.025 -29.668 1.00 0.00 C ATOM 1467 CG ARG A 124 11.853 -3.034 -28.948 1.00 0.00 C ATOM 1468 CD ARG A 124 12.302 -4.451 -28.626 1.00 0.00 C ATOM 1469 NE ARG A 124 13.757 -4.561 -28.553 1.00 0.00 N ATOM 1470 CZ ARG A 124 14.394 -5.677 -28.218 1.00 0.00 C ATOM 1471 NH1 ARG A 124 13.707 -6.774 -27.928 1.00 0.00 N ATOM 1472 NH2 ARG A 124 15.720 -5.699 -28.174 1.00 0.00 N ATOM 0 H ARG A 124 8.441 -2.153 -31.279 1.00 0.00 H new ATOM 0 HA ARG A 124 10.056 -1.011 -29.073 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.780 -3.550 -29.058 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.610 -3.581 -30.601 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.604 -2.545 -29.568 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.776 -2.457 -28.026 1.00 0.00 H new ATOM 0 HD2 ARG A 124 11.867 -4.762 -27.676 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.925 -5.133 -29.388 1.00 0.00 H new ATOM 0 HE ARG A 124 14.314 -3.735 -28.771 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.688 -6.761 -27.962 1.00 0.00 H new ATOM 0 HH12 ARG A 124 14.198 -7.630 -27.671 1.00 0.00 H new ATOM 0 HH21 ARG A 124 16.252 -4.858 -28.398 1.00 0.00 H new ATOM 0 HH22 ARG A 124 16.208 -6.557 -27.916 1.00 0.00 H new ATOM 1486 N ASP A 125 11.563 0.090 -30.683 1.00 0.00 N ATOM 1487 CA ASP A 125 12.427 0.800 -31.619 1.00 0.00 C ATOM 1488 C ASP A 125 11.612 1.412 -32.754 1.00 0.00 C ATOM 1489 O ASP A 125 12.134 1.672 -33.837 1.00 0.00 O ATOM 1490 CB ASP A 125 13.486 -0.146 -32.187 1.00 0.00 C ATOM 1491 CG ASP A 125 14.717 0.591 -32.676 1.00 0.00 C ATOM 1492 OD1 ASP A 125 14.657 1.832 -32.800 1.00 0.00 O ATOM 1493 OD2 ASP A 125 15.742 -0.074 -32.935 1.00 0.00 O ATOM 0 H ASP A 125 11.555 0.477 -29.739 1.00 0.00 H new ATOM 0 HA ASP A 125 12.924 1.605 -31.078 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.777 -0.864 -31.420 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.056 -0.716 -33.011 1.00 0.00 H new ATOM 1498 N GLY A 126 10.326 1.638 -32.498 1.00 0.00 N ATOM 1499 CA GLY A 126 9.459 2.216 -33.508 1.00 0.00 C ATOM 1500 C GLY A 126 9.537 1.478 -34.830 1.00 0.00 C ATOM 1501 O GLY A 126 9.665 2.095 -35.888 1.00 0.00 O ATOM 0 H GLY A 126 9.870 1.431 -31.609 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.430 2.204 -33.149 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.731 3.260 -33.662 1.00 0.00 H new ATOM 1505 N THR A 127 9.461 0.152 -34.771 1.00 0.00 N ATOM 1506 CA THR A 127 9.526 -0.671 -35.972 1.00 0.00 C ATOM 1507 C THR A 127 8.454 -1.755 -35.954 1.00 0.00 C ATOM 1508 O THR A 127 7.718 -1.929 -36.926 1.00 0.00 O ATOM 1509 CB THR A 127 10.908 -1.334 -36.124 1.00 0.00 C ATOM 1510 OG1 THR A 127 11.940 -0.346 -36.022 1.00 0.00 O ATOM 1511 CG2 THR A 127 11.019 -2.055 -37.459 1.00 0.00 C ATOM 0 H THR A 127 9.354 -0.375 -33.904 1.00 0.00 H new ATOM 0 HA THR A 127 9.354 -0.008 -36.820 1.00 0.00 H new ATOM 0 HB THR A 127 11.025 -2.065 -35.324 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.885 0.095 -35.149 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.004 -2.515 -37.543 1.00 0.00 H new ATOM 0 HG22 THR A 127 10.251 -2.826 -37.521 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.882 -1.341 -38.271 1.00 0.00 H new ATOM 1519 N ARG A 128 8.371 -2.480 -34.844 1.00 0.00 N ATOM 1520 CA ARG A 128 7.388 -3.547 -34.701 1.00 0.00 C ATOM 1521 C ARG A 128 6.135 -3.041 -33.992 1.00 0.00 C ATOM 1522 O ARG A 128 6.049 -3.073 -32.765 1.00 0.00 O ATOM 1523 CB ARG A 128 7.988 -4.721 -33.924 1.00 0.00 C ATOM 1524 CG ARG A 128 8.992 -5.533 -34.725 1.00 0.00 C ATOM 1525 CD ARG A 128 8.305 -6.377 -35.787 1.00 0.00 C ATOM 1526 NE ARG A 128 9.159 -7.463 -36.260 1.00 0.00 N ATOM 1527 CZ ARG A 128 8.983 -8.083 -37.421 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.990 -7.727 -38.224 1.00 0.00 N ATOM 1529 NH2 ARG A 128 9.803 -9.063 -37.783 1.00 0.00 N ATOM 0 H ARG A 128 8.972 -2.348 -34.031 1.00 0.00 H new ATOM 0 HA ARG A 128 7.108 -3.885 -35.699 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.475 -4.340 -33.026 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.182 -5.378 -33.595 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.709 -4.862 -35.199 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.557 -6.180 -34.054 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.383 -6.792 -35.380 1.00 0.00 H new ATOM 0 HD3 ARG A 128 8.025 -5.743 -36.628 1.00 0.00 H new ATOM 0 HE ARG A 128 9.933 -7.762 -35.666 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.358 -6.974 -37.951 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.858 -8.206 -39.115 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.569 -9.340 -37.169 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.667 -9.539 -38.675 1.00 0.00 H new ATOM 1543 N TRP A 129 5.167 -2.576 -34.774 1.00 0.00 N ATOM 1544 CA TRP A 129 3.919 -2.062 -34.221 1.00 0.00 C ATOM 1545 C TRP A 129 2.922 -3.192 -33.987 1.00 0.00 C ATOM 1546 O TRP A 129 2.535 -3.893 -34.922 1.00 0.00 O ATOM 1547 CB TRP A 129 3.314 -1.017 -35.159 1.00 0.00 C ATOM 1548 CG TRP A 129 4.324 -0.057 -35.709 1.00 0.00 C ATOM 1549 CD1 TRP A 129 5.149 -0.259 -36.778 1.00 0.00 C ATOM 1550 CD2 TRP A 129 4.618 1.255 -35.216 1.00 0.00 C ATOM 1551 NE1 TRP A 129 5.938 0.849 -36.980 1.00 0.00 N ATOM 1552 CE2 TRP A 129 5.630 1.791 -36.035 1.00 0.00 C ATOM 1553 CE3 TRP A 129 4.122 2.030 -34.164 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 6.155 3.065 -35.832 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 4.644 3.293 -33.963 1.00 0.00 C ATOM 1556 CH2 TRP A 129 5.651 3.801 -34.794 1.00 0.00 C ATOM 0 H TRP A 129 5.222 -2.544 -35.792 1.00 0.00 H new ATOM 0 HA TRP A 129 4.140 -1.594 -33.262 1.00 0.00 H new ATOM 0 HB2 TRP A 129 2.818 -1.525 -35.986 1.00 0.00 H new ATOM 0 HB3 TRP A 129 2.547 -0.458 -34.623 1.00 0.00 H new ATOM 0 HD1 TRP A 129 5.178 -1.157 -37.377 1.00 0.00 H new ATOM 0 HE1 TRP A 129 6.639 0.952 -37.714 1.00 0.00 H new ATOM 0 HE3 TRP A 129 3.344 1.648 -33.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 6.932 3.458 -36.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 4.269 3.899 -33.151 1.00 0.00 H new ATOM 0 HH2 TRP A 129 6.037 4.793 -34.612 1.00 0.00 H new ATOM 1567 N ILE A 130 2.511 -3.363 -32.735 1.00 0.00 N ATOM 1568 CA ILE A 130 1.557 -4.407 -32.381 1.00 0.00 C ATOM 1569 C ILE A 130 0.448 -3.859 -31.490 1.00 0.00 C ATOM 1570 O ILE A 130 0.650 -2.894 -30.752 1.00 0.00 O ATOM 1571 CB ILE A 130 2.248 -5.579 -31.659 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.519 -5.989 -32.407 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.297 -6.759 -31.534 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.261 -6.472 -33.817 1.00 0.00 C ATOM 0 H ILE A 130 2.823 -2.793 -31.949 1.00 0.00 H new ATOM 0 HA ILE A 130 1.125 -4.769 -33.314 1.00 0.00 H new ATOM 0 HB ILE A 130 2.527 -5.255 -30.656 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.201 -5.139 -32.442 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.022 -6.778 -31.848 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.800 -7.579 -31.022 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.418 -6.459 -30.963 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.990 -7.086 -32.528 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.206 -6.745 -34.287 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.605 -7.342 -33.789 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.786 -5.677 -34.393 1.00 0.00 H new ATOM 1586 N SER A 131 -0.724 -4.482 -31.562 1.00 0.00 N ATOM 1587 CA SER A 131 -1.867 -4.055 -30.764 1.00 0.00 C ATOM 1588 C SER A 131 -2.199 -5.091 -29.694 1.00 0.00 C ATOM 1589 O SER A 131 -2.514 -6.240 -30.003 1.00 0.00 O ATOM 1590 CB SER A 131 -3.085 -3.824 -31.660 1.00 0.00 C ATOM 1591 OG SER A 131 -3.319 -4.941 -32.501 1.00 0.00 O ATOM 0 H SER A 131 -0.907 -5.284 -32.165 1.00 0.00 H new ATOM 0 HA SER A 131 -1.605 -3.119 -30.271 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.964 -3.639 -31.043 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.929 -2.933 -32.268 1.00 0.00 H new ATOM 0 HG SER A 131 -4.284 -5.087 -32.590 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.125 -4.675 -28.434 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.417 -5.566 -27.317 1.00 0.00 C ATOM 1599 C TRP A 132 -3.759 -6.264 -27.514 1.00 0.00 C ATOM 1600 O TRP A 132 -4.750 -5.632 -27.878 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.423 -4.785 -26.003 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.389 -5.663 -24.789 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.292 -6.269 -24.245 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.503 -6.036 -23.970 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.657 -6.995 -23.138 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -3.007 -6.869 -22.947 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.869 -5.747 -24.000 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -3.832 -7.414 -21.966 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.686 -6.289 -23.026 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.166 -7.114 -22.020 1.00 0.00 C ATOM 0 H TRP A 132 -1.865 -3.727 -28.161 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.636 -6.325 -27.276 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.563 -4.116 -25.983 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.315 -4.159 -25.965 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.286 -6.189 -24.629 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -1.024 -7.540 -22.552 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.280 -5.111 -24.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.433 -8.051 -21.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.744 -6.073 -23.041 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -5.831 -7.521 -21.273 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.783 -7.570 -27.270 1.00 0.00 N ATOM 1622 CA ARG A 133 -5.003 -8.353 -27.421 1.00 0.00 C ATOM 1623 C ARG A 133 -5.275 -9.183 -26.170 1.00 0.00 C ATOM 1624 O ARG A 133 -4.362 -9.770 -25.592 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.898 -9.270 -28.641 1.00 0.00 C ATOM 1626 CG ARG A 133 -6.026 -10.284 -28.740 1.00 0.00 C ATOM 1627 CD ARG A 133 -5.579 -11.662 -28.277 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.716 -12.316 -29.257 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.945 -13.361 -28.976 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.929 -13.867 -27.751 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.188 -13.901 -29.923 1.00 0.00 N ATOM 0 H ARG A 133 -2.971 -8.108 -26.967 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.833 -7.661 -27.565 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.889 -8.660 -29.544 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.946 -9.800 -28.606 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -6.870 -9.952 -28.135 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.376 -10.341 -29.771 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.048 -11.571 -27.330 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.455 -12.284 -28.093 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.705 -11.951 -30.209 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.510 -13.454 -27.021 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.336 -14.669 -27.538 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.198 -13.514 -30.867 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.596 -14.703 -29.707 1.00 0.00 H new ATOM 1645 N ASN A 134 -6.538 -9.226 -25.758 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.931 -9.982 -24.574 1.00 0.00 C ATOM 1647 C ASN A 134 -7.161 -11.451 -24.919 1.00 0.00 C ATOM 1648 O ASN A 134 -7.464 -11.790 -26.063 1.00 0.00 O ATOM 1649 CB ASN A 134 -8.199 -9.386 -23.960 1.00 0.00 C ATOM 1650 CG ASN A 134 -8.474 -9.922 -22.568 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -7.580 -10.449 -21.906 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -9.716 -9.789 -22.118 1.00 0.00 N ATOM 0 H ASN A 134 -7.307 -8.746 -26.226 1.00 0.00 H new ATOM 0 HA ASN A 134 -6.121 -9.920 -23.848 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -8.103 -8.301 -23.916 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -9.050 -9.605 -24.605 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -9.961 -10.130 -21.189 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -10.425 -9.345 -22.702 1.00 0.00 H new ATOM 1659 N ARG A 135 -7.015 -12.317 -23.922 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.206 -13.749 -24.119 1.00 0.00 C ATOM 1661 C ARG A 135 -8.606 -14.042 -24.650 1.00 0.00 C ATOM 1662 O ARG A 135 -8.843 -15.083 -25.264 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.979 -14.501 -22.806 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.871 -14.027 -21.671 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.206 -14.231 -20.318 1.00 0.00 C ATOM 1666 NE ARG A 135 -7.277 -15.621 -19.878 1.00 0.00 N ATOM 1667 CZ ARG A 135 -6.556 -16.112 -18.876 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -5.714 -15.330 -18.214 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -6.676 -17.389 -18.534 1.00 0.00 N ATOM 0 H ARG A 135 -6.765 -12.052 -22.969 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.478 -14.090 -24.855 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.151 -15.565 -22.972 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.936 -14.389 -22.509 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.105 -12.971 -21.807 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.816 -14.569 -21.699 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.162 -13.922 -20.377 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.687 -13.591 -19.578 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.915 -16.249 -20.366 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -5.618 -14.348 -18.474 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -5.162 -15.710 -17.445 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.322 -17.994 -19.041 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -6.122 -17.765 -17.765 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.531 -13.118 -24.409 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.908 -13.277 -24.863 1.00 0.00 C ATOM 1685 C HIS A 136 -11.037 -12.923 -26.342 1.00 0.00 C ATOM 1686 O HIS A 136 -11.935 -13.406 -27.030 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.845 -12.400 -24.033 1.00 0.00 C ATOM 1688 CG HIS A 136 -12.315 -13.053 -22.770 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.581 -13.578 -22.619 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.678 -13.268 -21.594 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.704 -14.084 -21.405 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.563 -13.910 -20.763 1.00 0.00 N ATOM 0 H HIS A 136 -9.352 -12.251 -23.902 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.190 -14.322 -24.732 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -11.333 -11.471 -23.783 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.711 -12.134 -24.639 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.663 -12.987 -21.355 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.588 -14.559 -21.005 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.370 -14.205 -19.806 1.00 0.00 H new ATOM 1700 N GLY A 137 -10.133 -12.075 -26.823 1.00 0.00 N ATOM 1701 CA GLY A 137 -10.164 -11.670 -28.217 1.00 0.00 C ATOM 1702 C GLY A 137 -10.751 -10.286 -28.405 1.00 0.00 C ATOM 1703 O GLY A 137 -11.390 -10.006 -29.420 1.00 0.00 O ATOM 0 H GLY A 137 -9.380 -11.661 -26.273 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.152 -11.690 -28.621 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.749 -12.390 -28.789 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.536 -9.415 -27.425 1.00 0.00 N ATOM 1708 CA LYS A 138 -11.049 -8.051 -27.485 1.00 0.00 C ATOM 1709 C LYS A 138 -9.915 -7.038 -27.366 1.00 0.00 C ATOM 1710 O LYS A 138 -9.468 -6.720 -26.264 1.00 0.00 O ATOM 1711 CB LYS A 138 -12.073 -7.820 -26.372 1.00 0.00 C ATOM 1712 CG LYS A 138 -13.470 -8.302 -26.722 1.00 0.00 C ATOM 1713 CD LYS A 138 -14.165 -7.351 -27.681 1.00 0.00 C ATOM 1714 CE LYS A 138 -14.914 -6.257 -26.936 1.00 0.00 C ATOM 1715 NZ LYS A 138 -16.282 -6.692 -26.539 1.00 0.00 N ATOM 0 H LYS A 138 -10.009 -9.630 -26.578 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.535 -7.914 -28.451 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.737 -8.330 -25.469 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.112 -6.756 -26.141 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.412 -9.294 -27.170 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.061 -8.398 -25.811 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.428 -6.901 -28.346 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.861 -7.909 -28.307 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.351 -5.972 -26.047 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.984 -5.371 -27.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.759 -5.918 -26.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.828 -6.939 -27.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.215 -7.522 -25.917 1.00 0.00 H new ATOM 1729 N GLN A 139 -9.455 -6.534 -28.507 1.00 0.00 N ATOM 1730 CA GLN A 139 -8.373 -5.557 -28.528 1.00 0.00 C ATOM 1731 C GLN A 139 -8.682 -4.383 -27.604 1.00 0.00 C ATOM 1732 O GLN A 139 -7.916 -4.083 -26.688 1.00 0.00 O ATOM 1733 CB GLN A 139 -8.143 -5.051 -29.954 1.00 0.00 C ATOM 1734 CG GLN A 139 -7.665 -6.131 -30.912 1.00 0.00 C ATOM 1735 CD GLN A 139 -7.508 -5.623 -32.331 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.391 -5.447 -32.820 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -8.628 -5.383 -33.002 1.00 0.00 N ATOM 0 H GLN A 139 -9.814 -6.786 -29.428 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.467 -6.048 -28.172 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.072 -4.625 -30.334 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.409 -4.246 -29.931 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.710 -6.524 -30.563 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.374 -6.959 -30.903 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -9.532 -5.543 -32.558 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.584 -5.039 -33.961 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.809 -3.723 -27.850 1.00 0.00 N ATOM 1747 CA VAL A 140 -10.219 -2.582 -27.040 1.00 0.00 C ATOM 1748 C VAL A 140 -10.279 -2.952 -25.562 1.00 0.00 C ATOM 1749 O VAL A 140 -10.793 -4.009 -25.195 1.00 0.00 O ATOM 1750 CB VAL A 140 -11.595 -2.047 -27.480 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -12.074 -0.960 -26.530 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.532 -1.528 -28.908 1.00 0.00 C ATOM 0 H VAL A 140 -10.454 -3.959 -28.604 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.471 -1.803 -27.187 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.312 -2.867 -27.447 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.047 -0.594 -26.857 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.159 -1.368 -25.523 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.359 -0.137 -26.528 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.512 -1.154 -29.203 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.802 -0.721 -28.970 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.236 -2.337 -29.576 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.749 -2.074 -24.717 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.742 -2.307 -23.277 1.00 0.00 C ATOM 1764 C LEU A 141 -10.751 -1.403 -22.574 1.00 0.00 C ATOM 1765 O LEU A 141 -11.003 -0.280 -23.011 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.343 -2.067 -22.708 1.00 0.00 C ATOM 1767 CG LEU A 141 -8.069 -2.660 -21.325 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -7.258 -3.940 -21.444 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.348 -1.649 -20.445 1.00 0.00 C ATOM 0 H LEU A 141 -9.319 -1.195 -25.004 1.00 0.00 H new ATOM 0 HA LEU A 141 -10.026 -3.344 -23.101 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.613 -2.475 -23.407 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.172 -0.992 -22.660 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.024 -2.902 -20.859 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.073 -4.347 -20.450 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.812 -4.668 -22.037 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.307 -3.724 -21.930 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.161 -2.088 -19.465 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.399 -1.376 -20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.966 -0.759 -20.332 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.322 -1.900 -21.483 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.301 -1.136 -20.717 1.00 0.00 C ATOM 1783 C ASP A 142 -11.749 0.237 -20.346 1.00 0.00 C ATOM 1784 O ASP A 142 -10.599 0.362 -19.927 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.698 -1.899 -19.452 1.00 0.00 C ATOM 1786 CG ASP A 142 -14.036 -1.448 -18.900 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -15.073 -1.790 -19.505 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -14.046 -0.751 -17.864 1.00 0.00 O ATOM 0 H ASP A 142 -11.124 -2.828 -21.109 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.185 -0.996 -21.340 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.740 -2.966 -19.673 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.929 -1.761 -18.692 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.577 1.265 -20.504 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.154 2.615 -20.182 1.00 0.00 C ATOM 1795 C GLY A 143 -12.374 2.959 -18.723 1.00 0.00 C ATOM 1796 O GLY A 143 -11.856 2.285 -17.834 1.00 0.00 O ATOM 0 H GLY A 143 -13.534 1.187 -20.849 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.097 2.729 -20.423 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.701 3.322 -20.805 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.144 4.014 -18.475 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.429 4.449 -17.112 1.00 0.00 C ATOM 1802 C ASN A 144 -14.914 4.749 -16.937 1.00 0.00 C ATOM 1803 O ASN A 144 -15.465 5.623 -17.607 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.602 5.688 -16.766 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.311 5.794 -15.282 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -12.538 6.835 -14.666 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.806 4.713 -14.700 1.00 0.00 N ATOM 0 H ASN A 144 -13.582 4.583 -19.200 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.158 3.640 -16.434 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.662 5.659 -17.316 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.136 6.580 -17.093 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.590 4.724 -13.703 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -11.634 3.871 -15.250 1.00 0.00 H new ATOM 1814 N SER A 145 -15.557 4.019 -16.031 1.00 0.00 N ATOM 1815 CA SER A 145 -16.980 4.205 -15.769 1.00 0.00 C ATOM 1816 C SER A 145 -17.196 5.140 -14.582 1.00 0.00 C ATOM 1817 O SER A 145 -18.116 4.950 -13.788 1.00 0.00 O ATOM 1818 CB SER A 145 -17.651 2.857 -15.500 1.00 0.00 C ATOM 1819 OG SER A 145 -19.027 2.896 -15.837 1.00 0.00 O ATOM 0 H SER A 145 -15.115 3.293 -15.466 1.00 0.00 H new ATOM 0 HA SER A 145 -17.431 4.657 -16.652 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.154 2.078 -16.078 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.538 2.595 -14.448 1.00 0.00 H new ATOM 0 HG SER A 145 -19.433 2.022 -15.657 1.00 0.00 H new ATOM 1825 N ASN A 146 -16.340 6.150 -14.469 1.00 0.00 N ATOM 1826 CA ASN A 146 -16.436 7.115 -13.379 1.00 0.00 C ATOM 1827 C ASN A 146 -16.506 6.406 -12.030 1.00 0.00 C ATOM 1828 O ASN A 146 -17.489 6.512 -11.296 1.00 0.00 O ATOM 1829 CB ASN A 146 -17.666 8.005 -13.565 1.00 0.00 C ATOM 1830 CG ASN A 146 -17.434 9.108 -14.580 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -18.209 9.273 -15.522 1.00 0.00 O ATOM 1832 ND2 ASN A 146 -16.363 9.869 -14.391 1.00 0.00 N ATOM 0 H ASN A 146 -15.572 6.322 -15.118 1.00 0.00 H new ATOM 0 HA ASN A 146 -15.541 7.736 -13.397 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -18.509 7.393 -13.885 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -17.939 8.448 -12.607 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.155 10.627 -15.041 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -15.748 9.696 -13.596 1.00 0.00 H new ATOM 1839 N PRO A 147 -15.439 5.666 -11.694 1.00 0.00 N ATOM 1840 CA PRO A 147 -15.355 4.927 -10.431 1.00 0.00 C ATOM 1841 C PRO A 147 -15.216 5.851 -9.226 1.00 0.00 C ATOM 1842 O PRO A 147 -15.446 7.056 -9.326 1.00 0.00 O ATOM 1843 CB PRO A 147 -14.093 4.077 -10.601 1.00 0.00 C ATOM 1844 CG PRO A 147 -13.263 4.825 -11.587 1.00 0.00 C ATOM 1845 CD PRO A 147 -14.232 5.495 -12.520 1.00 0.00 C ATOM 0 HA PRO A 147 -16.256 4.344 -10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.568 3.954 -9.654 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -14.334 3.078 -10.964 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.631 5.559 -11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.601 4.151 -12.130 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -13.850 6.452 -12.876 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -14.431 4.883 -13.400 1.00 0.00 H new ATOM 1853 N TYR A 148 -14.839 5.279 -8.088 1.00 0.00 N ATOM 1854 CA TYR A 148 -14.672 6.052 -6.863 1.00 0.00 C ATOM 1855 C TYR A 148 -13.259 6.618 -6.764 1.00 0.00 C ATOM 1856 O TYR A 148 -13.005 7.556 -6.008 1.00 0.00 O ATOM 1857 CB TYR A 148 -14.971 5.181 -5.641 1.00 0.00 C ATOM 1858 CG TYR A 148 -13.844 4.242 -5.276 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -13.661 3.046 -5.959 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -12.961 4.552 -4.249 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -12.633 2.184 -5.628 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -11.929 3.697 -3.913 1.00 0.00 C ATOM 1863 CZ TYR A 148 -11.769 2.515 -4.605 1.00 0.00 C ATOM 1864 OH TYR A 148 -10.743 1.660 -4.273 1.00 0.00 O ATOM 0 H TYR A 148 -14.643 4.283 -7.988 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.376 6.884 -6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -15.185 5.826 -4.789 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -15.871 4.597 -5.833 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -14.334 2.786 -6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -13.083 5.477 -3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.507 1.257 -6.167 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.251 3.953 -3.112 1.00 0.00 H new ATOM 0 HH TYR A 148 -10.226 2.041 -3.533 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.343 6.041 -7.534 1.00 0.00 N ATOM 1875 CA ASP A 149 -10.955 6.488 -7.537 1.00 0.00 C ATOM 1876 C ASP A 149 -10.222 5.978 -8.773 1.00 0.00 C ATOM 1877 O ASP A 149 -10.839 5.453 -9.701 1.00 0.00 O ATOM 1878 CB ASP A 149 -10.241 6.009 -6.271 1.00 0.00 C ATOM 1879 CG ASP A 149 -9.309 7.060 -5.700 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -9.772 8.193 -5.456 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -8.116 6.749 -5.499 1.00 0.00 O ATOM 0 H ASP A 149 -12.537 5.263 -8.164 1.00 0.00 H new ATOM 0 HA ASP A 149 -10.950 7.578 -7.558 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.983 5.738 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -9.672 5.107 -6.497 1.00 0.00 H new ATOM 1886 N ILE A 150 -8.902 6.136 -8.780 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.086 5.691 -9.902 1.00 0.00 C ATOM 1888 C ILE A 150 -8.410 4.250 -10.281 1.00 0.00 C ATOM 1889 O ILE A 150 -8.535 3.383 -9.416 1.00 0.00 O ATOM 1890 CB ILE A 150 -6.583 5.801 -9.584 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -5.818 6.324 -10.802 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.034 4.451 -9.146 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -6.018 5.487 -12.046 1.00 0.00 C ATOM 0 H ILE A 150 -8.376 6.569 -8.021 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.320 6.346 -10.741 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.451 6.508 -8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.134 7.347 -11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.755 6.360 -10.565 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.971 4.545 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.562 4.116 -8.253 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.175 3.724 -9.946 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.447 5.916 -12.869 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.676 4.469 -11.859 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.076 5.471 -12.308 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.542 4.000 -11.579 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.851 2.663 -12.073 1.00 0.00 C ATOM 1907 C PHE A 151 -7.591 1.966 -12.579 1.00 0.00 C ATOM 1908 O PHE A 151 -6.921 2.454 -13.490 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.890 2.737 -13.193 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.331 1.391 -13.692 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.612 0.366 -12.803 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.465 1.151 -15.050 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.018 -0.874 -13.259 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -10.872 -0.087 -15.511 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.147 -1.101 -14.615 1.00 0.00 C ATOM 0 H PHE A 151 -8.440 4.706 -12.308 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.260 2.083 -11.246 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.761 3.286 -12.834 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.475 3.306 -14.025 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.513 0.538 -11.741 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.249 1.939 -15.756 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.234 -1.665 -12.556 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.975 -0.261 -16.572 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.462 -2.070 -14.974 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.274 0.823 -11.980 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.095 0.057 -12.369 1.00 0.00 C ATOM 1927 C LEU A 152 -6.492 -1.218 -13.105 1.00 0.00 C ATOM 1928 O LEU A 152 -7.514 -1.832 -12.800 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.260 -0.291 -11.135 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.839 0.886 -10.255 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.434 2.075 -11.112 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.963 1.270 -9.304 1.00 0.00 C ATOM 0 H LEU A 152 -7.817 0.407 -11.223 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.498 0.672 -13.043 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.828 -0.991 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.361 -0.812 -11.465 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.977 0.581 -9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.138 2.903 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.597 1.794 -11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.277 2.381 -11.732 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.645 2.109 -8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.844 1.556 -9.879 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.206 0.420 -8.666 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.674 -1.613 -14.076 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.937 -2.818 -14.855 1.00 0.00 C ATOM 1946 C LYS A 153 -4.644 -3.576 -15.135 1.00 0.00 C ATOM 1947 O LYS A 153 -3.670 -3.003 -15.623 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.626 -2.457 -16.173 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.953 -3.662 -17.037 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.337 -4.210 -16.729 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.425 -3.379 -17.392 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.787 -3.881 -17.060 1.00 0.00 N ATOM 0 H LYS A 153 -4.824 -1.116 -14.342 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.596 -3.462 -14.273 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.547 -1.915 -15.956 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.983 -1.780 -16.736 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.897 -3.382 -18.089 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.208 -4.441 -16.874 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.406 -5.242 -17.073 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.493 -4.222 -15.650 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.333 -2.341 -17.074 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.286 -3.395 -18.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.457 -3.086 -17.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.085 -4.575 -17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.772 -4.333 -16.124 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.642 -4.868 -14.825 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.470 -5.706 -15.046 1.00 0.00 C ATOM 1968 C ASP A 154 -3.423 -6.205 -16.487 1.00 0.00 C ATOM 1969 O ASP A 154 -4.377 -6.810 -16.978 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.475 -6.893 -14.082 1.00 0.00 C ATOM 1971 CG ASP A 154 -4.649 -7.824 -14.316 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -5.794 -7.417 -14.029 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.423 -8.959 -14.785 1.00 0.00 O ATOM 0 H ASP A 154 -5.440 -5.358 -14.420 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.582 -5.102 -14.860 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.545 -7.451 -14.192 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.506 -6.525 -13.057 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.307 -5.948 -17.161 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.135 -6.371 -18.546 1.00 0.00 C ATOM 1980 C LEU A 155 -1.598 -7.797 -18.619 1.00 0.00 C ATOM 1981 O LEU A 155 -0.420 -8.039 -18.359 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.187 -5.419 -19.277 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.531 -3.931 -19.190 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -0.333 -3.082 -19.586 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -2.729 -3.609 -20.071 1.00 0.00 C ATOM 0 H LEU A 155 -1.508 -5.449 -16.770 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.111 -6.346 -19.031 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.182 -5.563 -18.880 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -1.158 -5.704 -20.329 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.791 -3.697 -18.157 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.597 -2.027 -19.518 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.500 -3.292 -18.915 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.042 -3.318 -20.610 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.960 -2.546 -19.997 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.497 -3.859 -21.106 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.590 -4.191 -19.742 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.469 -8.735 -18.975 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.081 -10.136 -19.083 1.00 0.00 C ATOM 1999 C GLU A 156 -2.451 -10.700 -20.452 1.00 0.00 C ATOM 2000 O GLU A 156 -3.625 -10.849 -20.793 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.751 -10.960 -17.981 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.080 -10.823 -16.625 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.339 -12.015 -15.723 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -2.449 -13.143 -16.247 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -2.432 -11.818 -14.493 1.00 0.00 O ATOM 0 H GLU A 156 -3.448 -8.550 -19.194 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.999 -10.197 -18.965 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.794 -10.654 -17.894 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.750 -12.010 -18.273 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.006 -10.705 -16.766 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.439 -9.917 -16.136 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.427 -11.021 -21.256 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.026 -10.847 -20.860 1.00 0.00 C ATOM 2014 C PRO A 157 0.374 -9.378 -20.773 1.00 0.00 C ATOM 2015 O PRO A 157 -0.343 -8.487 -21.226 1.00 0.00 O ATOM 2016 CB PRO A 157 0.748 -11.547 -21.980 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.159 -11.490 -23.161 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.557 -11.577 -22.613 1.00 0.00 C ATOM 0 HA PRO A 157 0.171 -11.254 -19.868 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.693 -11.044 -22.182 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.986 -12.577 -21.713 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.015 -10.565 -23.719 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.043 -12.312 -23.848 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.261 -11.004 -23.216 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.917 -12.605 -22.593 1.00 0.00 H new ATOM 2026 N PRO A 158 1.548 -9.118 -20.178 1.00 0.00 N ATOM 2027 CA PRO A 158 2.071 -7.758 -20.019 1.00 0.00 C ATOM 2028 C PRO A 158 2.496 -7.141 -21.348 1.00 0.00 C ATOM 2029 O PRO A 158 2.225 -7.694 -22.414 1.00 0.00 O ATOM 2030 CB PRO A 158 3.284 -7.948 -19.105 1.00 0.00 C ATOM 2031 CG PRO A 158 3.713 -9.357 -19.334 1.00 0.00 C ATOM 2032 CD PRO A 158 2.456 -10.132 -19.615 1.00 0.00 C ATOM 0 HA PRO A 158 1.320 -7.077 -19.617 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.080 -7.246 -19.353 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.023 -7.778 -18.060 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.407 -9.422 -20.172 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.230 -9.755 -18.460 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.634 -10.946 -20.318 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.048 -10.578 -18.708 1.00 0.00 H new ATOM 2040 N ILE A 159 3.163 -5.994 -21.275 1.00 0.00 N ATOM 2041 CA ILE A 159 3.626 -5.304 -22.473 1.00 0.00 C ATOM 2042 C ILE A 159 5.113 -4.977 -22.378 1.00 0.00 C ATOM 2043 O ILE A 159 5.507 -4.014 -21.719 1.00 0.00 O ATOM 2044 CB ILE A 159 2.839 -4.002 -22.712 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.343 -4.299 -22.830 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.346 -3.300 -23.963 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.470 -3.073 -22.680 1.00 0.00 C ATOM 0 H ILE A 159 3.395 -5.523 -20.400 1.00 0.00 H new ATOM 0 HA ILE A 159 3.458 -5.979 -23.312 1.00 0.00 H new ATOM 0 HB ILE A 159 2.992 -3.340 -21.860 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.147 -4.758 -23.799 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.065 -5.029 -22.070 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.780 -2.381 -24.119 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.402 -3.060 -23.843 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.219 -3.955 -24.825 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.578 -3.359 -22.775 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.637 -2.625 -21.700 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.721 -2.351 -23.457 1.00 0.00 H new ATOM 2059 N VAL A 160 5.934 -5.783 -23.042 1.00 0.00 N ATOM 2060 CA VAL A 160 7.378 -5.578 -23.035 1.00 0.00 C ATOM 2061 C VAL A 160 7.834 -4.843 -24.291 1.00 0.00 C ATOM 2062 O VAL A 160 7.804 -5.394 -25.390 1.00 0.00 O ATOM 2063 CB VAL A 160 8.134 -6.916 -22.934 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.644 -7.889 -23.995 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.634 -6.690 -23.057 1.00 0.00 C ATOM 0 H VAL A 160 5.624 -6.584 -23.592 1.00 0.00 H new ATOM 0 HA VAL A 160 7.608 -4.972 -22.159 1.00 0.00 H new ATOM 0 HB VAL A 160 7.934 -7.353 -21.956 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.190 -8.828 -23.907 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.579 -8.074 -23.855 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.811 -7.463 -24.984 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.153 -7.646 -22.983 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.855 -6.230 -24.020 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.970 -6.032 -22.255 1.00 0.00 H new ATOM 2075 N ALA A 161 8.256 -3.595 -24.118 1.00 0.00 N ATOM 2076 CA ALA A 161 8.722 -2.784 -25.236 1.00 0.00 C ATOM 2077 C ALA A 161 9.267 -1.444 -24.754 1.00 0.00 C ATOM 2078 O ALA A 161 9.384 -1.208 -23.551 1.00 0.00 O ATOM 2079 CB ALA A 161 7.596 -2.569 -26.237 1.00 0.00 C ATOM 0 H ALA A 161 8.285 -3.123 -23.214 1.00 0.00 H new ATOM 0 HA ALA A 161 9.534 -3.320 -25.728 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.958 -1.962 -27.067 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.256 -3.533 -26.614 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.767 -2.058 -25.748 1.00 0.00 H new ATOM 2085 N ARG A 162 9.599 -0.571 -25.699 1.00 0.00 N ATOM 2086 CA ARG A 162 10.133 0.745 -25.370 1.00 0.00 C ATOM 2087 C ARG A 162 9.180 1.848 -25.821 1.00 0.00 C ATOM 2088 O ARG A 162 9.316 3.003 -25.418 1.00 0.00 O ATOM 2089 CB ARG A 162 11.503 0.941 -26.023 1.00 0.00 C ATOM 2090 CG ARG A 162 12.137 2.288 -25.717 1.00 0.00 C ATOM 2091 CD ARG A 162 13.567 2.360 -26.230 1.00 0.00 C ATOM 2092 NE ARG A 162 13.620 2.595 -27.670 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.735 2.901 -28.324 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.883 3.007 -27.670 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.703 3.100 -29.635 1.00 0.00 N ATOM 0 H ARG A 162 9.508 -0.751 -26.699 1.00 0.00 H new ATOM 0 HA ARG A 162 10.242 0.804 -24.287 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.173 0.149 -25.687 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.400 0.835 -27.103 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.545 3.082 -26.173 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.126 2.460 -24.641 1.00 0.00 H new ATOM 0 HD2 ARG A 162 14.098 3.159 -25.712 1.00 0.00 H new ATOM 0 HD3 ARG A 162 14.084 1.429 -25.995 1.00 0.00 H new ATOM 0 HE ARG A 162 12.754 2.520 -28.203 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.912 2.853 -26.662 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.738 3.242 -28.175 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.822 3.018 -30.142 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.560 3.335 -30.136 1.00 0.00 H new ATOM 2109 N PHE A 163 8.216 1.483 -26.659 1.00 0.00 N ATOM 2110 CA PHE A 163 7.240 2.441 -27.166 1.00 0.00 C ATOM 2111 C PHE A 163 5.817 1.960 -26.900 1.00 0.00 C ATOM 2112 O PHE A 163 5.469 0.817 -27.199 1.00 0.00 O ATOM 2113 CB PHE A 163 7.444 2.663 -28.666 1.00 0.00 C ATOM 2114 CG PHE A 163 8.684 3.444 -28.993 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.717 4.819 -28.826 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.818 2.803 -29.468 1.00 0.00 C ATOM 2117 CE1 PHE A 163 9.857 5.540 -29.128 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.961 3.519 -29.770 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.980 4.890 -29.599 1.00 0.00 C ATOM 0 H PHE A 163 8.089 0.531 -27.002 1.00 0.00 H new ATOM 0 HA PHE A 163 7.389 3.385 -26.643 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.492 1.695 -29.165 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.577 3.187 -29.069 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.842 5.333 -28.456 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.808 1.732 -29.604 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.869 6.612 -28.995 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.838 3.008 -30.139 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.872 5.452 -29.833 1.00 0.00 H new ATOM 2129 N VAL A 164 4.997 2.841 -26.336 1.00 0.00 N ATOM 2130 CA VAL A 164 3.610 2.508 -26.030 1.00 0.00 C ATOM 2131 C VAL A 164 2.655 3.542 -26.614 1.00 0.00 C ATOM 2132 O VAL A 164 2.971 4.730 -26.674 1.00 0.00 O ATOM 2133 CB VAL A 164 3.379 2.412 -24.510 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.920 2.103 -24.211 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.291 1.360 -23.898 1.00 0.00 C ATOM 0 H VAL A 164 5.269 3.791 -26.082 1.00 0.00 H new ATOM 0 HA VAL A 164 3.410 1.537 -26.483 1.00 0.00 H new ATOM 0 HB VAL A 164 3.622 3.375 -24.061 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.775 2.039 -23.133 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.290 2.895 -24.615 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.648 1.153 -24.671 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.114 1.306 -22.824 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.082 0.390 -24.350 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.331 1.629 -24.081 1.00 0.00 H new ATOM 2145 N ARG A 165 1.485 3.082 -27.044 1.00 0.00 N ATOM 2146 CA ARG A 165 0.482 3.967 -27.625 1.00 0.00 C ATOM 2147 C ARG A 165 -0.908 3.642 -27.087 1.00 0.00 C ATOM 2148 O ARG A 165 -1.231 2.481 -26.835 1.00 0.00 O ATOM 2149 CB ARG A 165 0.491 3.851 -29.150 1.00 0.00 C ATOM 2150 CG ARG A 165 1.886 3.760 -29.746 1.00 0.00 C ATOM 2151 CD ARG A 165 1.918 4.286 -31.173 1.00 0.00 C ATOM 2152 NE ARG A 165 0.738 3.882 -31.932 1.00 0.00 N ATOM 2153 CZ ARG A 165 0.502 2.631 -32.312 1.00 0.00 C ATOM 2154 NH1 ARG A 165 1.360 1.668 -32.006 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -0.595 2.341 -33.001 1.00 0.00 N ATOM 0 H ARG A 165 1.208 2.101 -27.001 1.00 0.00 H new ATOM 0 HA ARG A 165 0.731 4.990 -27.344 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.078 2.968 -29.442 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.021 4.715 -29.575 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.583 4.330 -29.131 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.222 2.723 -29.732 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.984 5.374 -31.157 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.814 3.920 -31.674 1.00 0.00 H new ATOM 0 HE ARG A 165 0.058 4.599 -32.184 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.204 1.886 -31.477 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.176 0.709 -32.299 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.258 3.079 -33.239 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.775 1.380 -33.292 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.726 4.674 -26.913 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.081 4.498 -26.403 1.00 0.00 C ATOM 2171 C PHE A 166 -4.096 5.196 -27.304 1.00 0.00 C ATOM 2172 O PHE A 166 -4.012 6.404 -27.531 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.188 5.043 -24.978 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.851 4.030 -23.922 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.590 3.458 -23.869 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.794 3.650 -22.981 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.278 2.524 -22.899 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.488 2.718 -22.008 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.227 2.155 -21.966 1.00 0.00 C ATOM 0 H PHE A 166 -1.475 5.641 -27.118 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.303 3.431 -26.394 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.522 5.900 -24.874 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.202 5.406 -24.812 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.843 3.745 -24.594 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.781 4.088 -23.008 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.293 2.083 -22.871 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.233 2.430 -21.281 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.984 1.428 -21.205 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.052 4.428 -27.815 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.083 4.972 -28.690 1.00 0.00 C ATOM 2191 C ILE A 167 -7.436 5.011 -27.988 1.00 0.00 C ATOM 2192 O ILE A 167 -7.933 4.001 -27.489 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.212 4.150 -29.986 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.881 4.131 -30.739 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.316 4.718 -30.865 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.733 2.954 -31.677 1.00 0.00 C ATOM 0 H ILE A 167 -5.134 3.427 -27.638 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.779 5.988 -28.943 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.474 3.125 -29.724 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.783 5.054 -31.310 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.065 4.114 -30.017 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.395 4.127 -31.777 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.263 4.684 -30.327 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.082 5.751 -31.122 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.766 3.006 -32.176 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.799 2.026 -31.109 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.528 2.981 -32.422 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.049 6.203 -27.949 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.354 6.402 -27.313 1.00 0.00 C ATOM 2210 C PRO A 168 -10.485 5.737 -28.091 1.00 0.00 C ATOM 2211 O PRO A 168 -10.673 5.998 -29.279 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.524 7.924 -27.320 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.682 8.394 -28.455 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.514 7.450 -28.524 1.00 0.00 C ATOM 0 HA PRO A 168 -9.394 5.959 -26.318 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.568 8.205 -27.459 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.198 8.363 -26.377 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.245 8.386 -29.388 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.347 9.418 -28.294 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.174 7.306 -29.549 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.662 7.822 -27.955 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.237 4.876 -27.412 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.351 4.174 -28.039 1.00 0.00 C ATOM 2224 C VAL A 169 -13.680 4.586 -27.416 1.00 0.00 C ATOM 2225 O VAL A 169 -13.754 4.886 -26.224 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.191 2.647 -27.918 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.323 1.933 -28.642 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.840 2.208 -28.461 1.00 0.00 C ATOM 0 H VAL A 169 -11.095 4.648 -26.428 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.346 4.450 -29.094 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.238 2.377 -26.863 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.194 0.855 -28.546 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.277 2.225 -28.203 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.310 2.207 -29.697 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.744 1.126 -28.367 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.761 2.490 -29.511 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.045 2.693 -27.894 1.00 0.00 H new ATOM 2238 N THR A 170 -14.730 4.599 -28.231 1.00 0.00 N ATOM 2239 CA THR A 170 -16.058 4.975 -27.762 1.00 0.00 C ATOM 2240 C THR A 170 -17.145 4.267 -28.562 1.00 0.00 C ATOM 2241 O THR A 170 -16.870 3.656 -29.595 1.00 0.00 O ATOM 2242 CB THR A 170 -16.276 6.497 -27.855 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.562 7.027 -28.976 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.816 7.189 -26.580 1.00 0.00 C ATOM 0 H THR A 170 -14.686 4.353 -29.220 1.00 0.00 H new ATOM 0 HA THR A 170 -16.123 4.669 -26.718 1.00 0.00 H new ATOM 0 HB THR A 170 -17.342 6.681 -27.985 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.707 7.995 -29.029 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.980 8.263 -26.669 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.383 6.805 -25.732 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.755 6.996 -26.424 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.379 4.354 -28.079 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.509 3.723 -28.751 1.00 0.00 C ATOM 2254 C ASP A 171 -20.225 4.717 -29.660 1.00 0.00 C ATOM 2255 O ASP A 171 -21.219 4.380 -30.305 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.489 3.155 -27.723 1.00 0.00 C ATOM 2257 CG ASP A 171 -20.065 1.794 -27.209 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -19.393 1.059 -27.962 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -20.406 1.462 -26.054 1.00 0.00 O ATOM 0 H ASP A 171 -18.623 4.855 -27.225 1.00 0.00 H new ATOM 0 HA ASP A 171 -19.126 2.908 -29.365 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.573 3.847 -26.885 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.479 3.078 -28.173 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.714 5.943 -29.707 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.305 6.987 -30.537 1.00 0.00 C ATOM 2266 C HIS A 172 -19.437 8.241 -30.532 1.00 0.00 C ATOM 2267 O HIS A 172 -18.670 8.473 -29.597 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.713 7.323 -30.044 1.00 0.00 C ATOM 2269 CG HIS A 172 -22.528 8.092 -31.039 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.036 9.348 -30.785 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -22.920 7.776 -32.295 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -23.708 9.771 -31.841 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -23.652 8.835 -32.772 1.00 0.00 N ATOM 0 H HIS A 172 -18.892 6.238 -29.180 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.366 6.614 -31.559 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.234 6.397 -29.798 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.638 7.901 -29.123 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.698 6.861 -32.824 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.216 10.720 -31.928 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -24.083 8.890 -33.695 1.00 0.00 H new ATOM 2281 N SER A 173 -19.564 9.047 -31.581 1.00 0.00 N ATOM 2282 CA SER A 173 -18.788 10.276 -31.699 1.00 0.00 C ATOM 2283 C SER A 173 -18.960 11.149 -30.460 1.00 0.00 C ATOM 2284 O SER A 173 -20.075 11.529 -30.105 1.00 0.00 O ATOM 2285 CB SER A 173 -19.212 11.054 -32.947 1.00 0.00 C ATOM 2286 OG SER A 173 -20.574 11.436 -32.872 1.00 0.00 O ATOM 0 H SER A 173 -20.197 8.871 -32.361 1.00 0.00 H new ATOM 0 HA SER A 173 -17.736 10.005 -31.788 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.588 11.941 -33.056 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.051 10.441 -33.834 1.00 0.00 H new ATOM 0 HG SER A 173 -20.809 11.627 -31.940 1.00 0.00 H new ATOM 2292 N MET A 174 -17.847 11.461 -29.805 1.00 0.00 N ATOM 2293 CA MET A 174 -17.873 12.290 -28.605 1.00 0.00 C ATOM 2294 C MET A 174 -16.458 12.631 -28.149 1.00 0.00 C ATOM 2295 O MET A 174 -15.494 11.981 -28.549 1.00 0.00 O ATOM 2296 CB MET A 174 -18.625 11.574 -27.481 1.00 0.00 C ATOM 2297 CG MET A 174 -17.868 10.390 -26.902 1.00 0.00 C ATOM 2298 SD MET A 174 -18.696 9.668 -25.472 1.00 0.00 S ATOM 2299 CE MET A 174 -17.446 9.892 -24.208 1.00 0.00 C ATOM 0 H MET A 174 -16.916 11.153 -30.085 1.00 0.00 H new ATOM 0 HA MET A 174 -18.392 13.218 -28.846 1.00 0.00 H new ATOM 0 HB2 MET A 174 -18.834 12.287 -26.683 1.00 0.00 H new ATOM 0 HB3 MET A 174 -19.587 11.229 -27.860 1.00 0.00 H new ATOM 0 HG2 MET A 174 -17.750 9.628 -27.672 1.00 0.00 H new ATOM 0 HG3 MET A 174 -16.867 10.710 -26.614 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.923 9.941 -23.229 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.751 9.053 -24.231 1.00 0.00 H new ATOM 0 HE3 MET A 174 -16.903 10.819 -24.394 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.343 13.655 -27.309 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.045 14.083 -26.800 1.00 0.00 C ATOM 2311 C ASN A 175 -14.654 13.279 -25.563 1.00 0.00 C ATOM 2312 O ASN A 175 -15.401 13.219 -24.587 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.073 15.576 -26.464 1.00 0.00 C ATOM 2314 CG ASN A 175 -15.789 16.393 -27.521 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.159 16.969 -28.408 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.113 16.448 -27.432 1.00 0.00 N ATOM 0 H ASN A 175 -17.132 14.203 -26.967 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.301 13.906 -27.577 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -15.565 15.720 -25.502 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.051 15.941 -26.357 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.648 16.983 -28.116 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.595 15.955 -26.680 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.478 12.663 -25.613 1.00 0.00 N ATOM 2324 CA VAL A 176 -12.986 11.864 -24.497 1.00 0.00 C ATOM 2325 C VAL A 176 -12.108 12.696 -23.570 1.00 0.00 C ATOM 2326 O VAL A 176 -11.365 13.570 -24.019 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.183 10.646 -24.990 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -12.986 9.853 -26.010 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -10.850 11.088 -25.575 1.00 0.00 C ATOM 0 H VAL A 176 -12.848 12.702 -26.414 1.00 0.00 H new ATOM 0 HA VAL A 176 -13.861 11.515 -23.948 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.982 9.997 -24.138 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.402 8.996 -26.347 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.912 9.504 -25.552 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.221 10.490 -26.863 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.296 10.214 -25.918 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.026 11.759 -26.415 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.272 11.607 -24.811 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.197 12.420 -22.273 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.410 13.143 -21.281 1.00 0.00 C ATOM 2341 C CYS A 177 -11.074 12.244 -20.094 1.00 0.00 C ATOM 2342 O CYS A 177 -11.964 11.695 -19.446 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.171 14.379 -20.798 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.175 15.761 -21.986 1.00 0.00 S ATOM 0 H CYS A 177 -12.807 11.700 -21.884 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.479 13.458 -21.752 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.201 14.097 -20.582 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.731 14.720 -19.861 1.00 0.00 H new ATOM 2349 N MET A 178 -9.782 12.100 -19.816 1.00 0.00 N ATOM 2350 CA MET A 178 -9.327 11.270 -18.707 1.00 0.00 C ATOM 2351 C MET A 178 -7.814 11.366 -18.540 1.00 0.00 C ATOM 2352 O MET A 178 -7.161 12.188 -19.183 1.00 0.00 O ATOM 2353 CB MET A 178 -9.736 9.813 -18.931 1.00 0.00 C ATOM 2354 CG MET A 178 -9.104 9.188 -20.164 1.00 0.00 C ATOM 2355 SD MET A 178 -8.802 7.421 -19.970 1.00 0.00 S ATOM 2356 CE MET A 178 -7.524 7.159 -21.197 1.00 0.00 C ATOM 0 H MET A 178 -9.032 12.547 -20.343 1.00 0.00 H new ATOM 0 HA MET A 178 -9.799 11.636 -17.795 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.459 9.227 -18.054 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.821 9.758 -19.021 1.00 0.00 H new ATOM 0 HG2 MET A 178 -9.756 9.349 -21.023 1.00 0.00 H new ATOM 0 HG3 MET A 178 -8.162 9.692 -20.380 1.00 0.00 H new ATOM 0 HE1 MET A 178 -6.975 6.247 -20.962 1.00 0.00 H new ATOM 0 HE2 MET A 178 -7.980 7.064 -22.183 1.00 0.00 H new ATOM 0 HE3 MET A 178 -6.838 8.006 -21.195 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.264 10.523 -17.673 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.828 10.514 -17.421 1.00 0.00 C ATOM 2368 C ARG A 179 -5.313 9.087 -17.257 1.00 0.00 C ATOM 2369 O ARG A 179 -5.503 8.463 -16.213 1.00 0.00 O ATOM 2370 CB ARG A 179 -5.503 11.332 -16.170 1.00 0.00 C ATOM 2371 CG ARG A 179 -4.415 12.370 -16.386 1.00 0.00 C ATOM 2372 CD ARG A 179 -3.910 12.931 -15.066 1.00 0.00 C ATOM 2373 NE ARG A 179 -4.826 13.921 -14.506 1.00 0.00 N ATOM 2374 CZ ARG A 179 -5.823 13.617 -13.682 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -6.030 12.358 -13.324 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -6.614 14.574 -13.214 1.00 0.00 N ATOM 0 H ARG A 179 -7.791 9.837 -17.133 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.331 10.964 -18.280 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.409 11.833 -15.829 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.194 10.655 -15.374 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.586 11.921 -16.933 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.802 13.181 -17.003 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.776 12.117 -14.354 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.931 13.387 -15.216 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.693 14.900 -14.761 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.423 11.620 -13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -6.796 12.127 -12.691 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.457 15.544 -13.487 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.379 14.339 -12.582 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.660 8.576 -18.297 1.00 0.00 N ATOM 2391 CA VAL A 180 -4.117 7.223 -18.268 1.00 0.00 C ATOM 2392 C VAL A 180 -2.598 7.243 -18.142 1.00 0.00 C ATOM 2393 O VAL A 180 -1.928 8.088 -18.735 1.00 0.00 O ATOM 2394 CB VAL A 180 -4.506 6.436 -19.533 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -4.339 7.300 -20.773 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -3.679 5.164 -19.644 1.00 0.00 C ATOM 0 H VAL A 180 -4.495 9.078 -19.169 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.544 6.729 -17.395 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.556 6.154 -19.455 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.619 6.726 -21.657 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.979 8.179 -20.693 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.299 7.615 -20.859 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.967 4.620 -20.544 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.621 5.421 -19.699 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.855 4.538 -18.769 1.00 0.00 H new ATOM 2406 N GLU A 181 -2.062 6.307 -17.366 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.620 6.218 -17.163 1.00 0.00 C ATOM 2408 C GLU A 181 -0.147 4.770 -17.253 1.00 0.00 C ATOM 2409 O GLU A 181 -0.944 3.836 -17.153 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.238 6.808 -15.804 1.00 0.00 C ATOM 2411 CG GLU A 181 1.231 7.184 -15.696 1.00 0.00 C ATOM 2412 CD GLU A 181 1.689 8.080 -16.830 1.00 0.00 C ATOM 2413 OE1 GLU A 181 1.578 9.316 -16.691 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.158 7.545 -17.856 1.00 0.00 O ATOM 0 H GLU A 181 -2.603 5.600 -16.868 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.131 6.791 -17.951 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -0.846 7.693 -15.618 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.478 6.086 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 181 1.404 7.690 -14.746 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.835 6.277 -15.688 1.00 0.00 H new ATOM 2421 N LEU A 182 1.156 4.591 -17.442 1.00 0.00 N ATOM 2422 CA LEU A 182 1.738 3.257 -17.546 1.00 0.00 C ATOM 2423 C LEU A 182 2.376 2.837 -16.226 1.00 0.00 C ATOM 2424 O LEU A 182 2.968 3.656 -15.523 1.00 0.00 O ATOM 2425 CB LEU A 182 2.780 3.220 -18.665 1.00 0.00 C ATOM 2426 CG LEU A 182 2.234 3.240 -20.093 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.372 3.194 -21.101 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.275 2.080 -20.314 1.00 0.00 C ATOM 0 H LEU A 182 1.829 5.353 -17.526 1.00 0.00 H new ATOM 0 HA LEU A 182 0.938 2.555 -17.780 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.447 4.073 -18.541 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.385 2.322 -18.541 1.00 0.00 H new ATOM 0 HG LEU A 182 1.686 4.171 -20.238 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.964 3.209 -22.112 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.020 4.059 -20.958 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.949 2.281 -20.956 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.896 2.110 -21.336 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.799 1.138 -20.149 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.442 2.159 -19.616 1.00 0.00 H new ATOM 2440 N TYR A 183 2.254 1.556 -15.897 1.00 0.00 N ATOM 2441 CA TYR A 183 2.819 1.026 -14.662 1.00 0.00 C ATOM 2442 C TYR A 183 3.425 -0.355 -14.888 1.00 0.00 C ATOM 2443 O TYR A 183 3.058 -1.061 -15.827 1.00 0.00 O ATOM 2444 CB TYR A 183 1.744 0.953 -13.576 1.00 0.00 C ATOM 2445 CG TYR A 183 1.373 2.300 -12.999 1.00 0.00 C ATOM 2446 CD1 TYR A 183 2.216 2.955 -12.111 1.00 0.00 C ATOM 2447 CD2 TYR A 183 0.177 2.919 -13.345 1.00 0.00 C ATOM 2448 CE1 TYR A 183 1.880 4.186 -11.581 1.00 0.00 C ATOM 2449 CE2 TYR A 183 -0.166 4.151 -12.821 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.688 4.780 -11.940 1.00 0.00 C ATOM 2451 OH TYR A 183 0.350 6.006 -11.416 1.00 0.00 O ATOM 0 H TYR A 183 1.768 0.865 -16.469 1.00 0.00 H new ATOM 0 HA TYR A 183 3.611 1.700 -14.336 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.851 0.487 -13.992 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.096 0.307 -12.772 1.00 0.00 H new ATOM 0 HD1 TYR A 183 3.151 2.494 -11.830 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.495 2.429 -14.034 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.547 4.680 -10.890 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.099 4.619 -13.100 1.00 0.00 H new ATOM 0 HH TYR A 183 1.165 6.518 -11.230 1.00 0.00 H new ATOM 2461 N GLY A 184 4.356 -0.736 -14.018 1.00 0.00 N ATOM 2462 CA GLY A 184 4.999 -2.031 -14.138 1.00 0.00 C ATOM 2463 C GLY A 184 6.430 -2.017 -13.640 1.00 0.00 C ATOM 2464 O GLY A 184 6.695 -1.631 -12.501 1.00 0.00 O ATOM 0 H GLY A 184 4.676 -0.170 -13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.429 -2.770 -13.575 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.984 -2.345 -15.182 1.00 0.00 H new ATOM 2468 N CYS A 185 7.357 -2.440 -14.493 1.00 0.00 N ATOM 2469 CA CYS A 185 8.769 -2.477 -14.133 1.00 0.00 C ATOM 2470 C CYS A 185 9.612 -1.724 -15.158 1.00 0.00 C ATOM 2471 O CYS A 185 9.506 -1.963 -16.361 1.00 0.00 O ATOM 2472 CB CYS A 185 9.251 -3.925 -14.024 1.00 0.00 C ATOM 2473 SG CYS A 185 9.797 -4.403 -12.354 1.00 0.00 S ATOM 0 H CYS A 185 7.155 -2.762 -15.439 1.00 0.00 H new ATOM 0 HA CYS A 185 8.885 -1.989 -13.165 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.445 -4.589 -14.335 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.075 -4.076 -14.721 1.00 0.00 H new ATOM 2478 N VAL A 186 10.449 -0.813 -14.674 1.00 0.00 N ATOM 2479 CA VAL A 186 11.311 -0.025 -15.547 1.00 0.00 C ATOM 2480 C VAL A 186 12.446 -0.874 -16.109 1.00 0.00 C ATOM 2481 O VAL A 186 12.291 -1.533 -17.137 1.00 0.00 O ATOM 2482 CB VAL A 186 11.909 1.184 -14.803 1.00 0.00 C ATOM 2483 CG1 VAL A 186 12.676 2.077 -15.766 1.00 0.00 C ATOM 2484 CG2 VAL A 186 10.815 1.966 -14.093 1.00 0.00 C ATOM 0 H VAL A 186 10.549 -0.602 -13.681 1.00 0.00 H new ATOM 0 HA VAL A 186 10.689 0.334 -16.367 1.00 0.00 H new ATOM 0 HB VAL A 186 12.608 0.817 -14.051 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.091 2.926 -15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 186 13.485 1.508 -16.224 1.00 0.00 H new ATOM 0 HG13 VAL A 186 12.002 2.438 -16.543 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.255 2.817 -13.573 1.00 0.00 H new ATOM 0 HG22 VAL A 186 10.090 2.324 -14.824 1.00 0.00 H new ATOM 0 HG23 VAL A 186 10.314 1.319 -13.372 1.00 0.00 H new TER 2494 VAL A 186