USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1590 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 187 LYS NZ :NH3+ -104:sc= 1.05 (180deg=0) USER MOD Set 1.2: A 198 ASN : amide:sc= -0.0664 K(o=0.98,f=-11!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -146:sc= 0.329 (180deg=0) USER MOD Set 2.2: A 196 ASN : amide:sc= 0.585 K(o=0.91,f=-5.3) USER MOD Set 3.1: A 30 HIS : no HE2:sc= -2.51 K(o=-3.4,f=-11!) USER MOD Set 3.2: A 180 HIS : no HE2:sc= 0.247 K(o=-3.4,f=-12!) USER MOD Set 3.3: A 184 ASN : amide:sc= -1.18 K(o=-3.4,f=-8!) USER MOD Set 4.1: A 33 SER OG : rot -78:sc= 0.00819 USER MOD Set 4.2: A 179 SER OG : rot 87:sc= 1.13 USER MOD Set 5.1: A 78 LYS NZ :NH3+ -158:sc= -1.94 (180deg=-2.8!) USER MOD Set 5.2: A 138 HIS : no HD1:sc= -1.51 K(o=-3.1,f=-4.5) USER MOD Set 5.3: A 141 THR OG1 : rot 100:sc= 0.327 USER MOD Set 6.1: A 59 HIS : no HD1:sc= -1.63 K(o=-2.9,f=1.2) USER MOD Set 6.2: A 151 SER OG : rot 170:sc= -1.28 USER MOD Set 7.1: A 57 SER OG : rot -139:sc= -0.607 USER MOD Set 7.2: A 170 ASN : amide:sc=-9.58e-05 K(o=-0.61,f=-2.4!) USER MOD Set 8.1: A 44 TYR OH : rot -64:sc= -4.71! USER MOD Set 8.2: A 105 MET CE :methyl -144:sc= -0.714 (180deg=-1.22) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 74:sc= -4.56! USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot -160:sc= 0.672 USER MOD Single : A 36 MET CE :methyl 153:sc= -1.58 (180deg=-2.57!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -170:sc= 0.23 (180deg=0.19) USER MOD Single : A 45 THR OG1 : rot -28:sc= -0.853 USER MOD Single : A 46 HIS : no HD1:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 60 THR OG1 : rot -137:sc= 0.685 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -79:sc= 1.22 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00542 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.569 K(o=-0.57,f=-7.2!) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 74 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.5) USER MOD Single : A 75 MET CE :methyl -169:sc= -2.28 (180deg=-2.47) USER MOD Single : A 76 ASN : amide:sc= -0.0101 K(o=-0.01,f=-1.6!) USER MOD Single : A 77 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.68) USER MOD Single : A 82 SER OG : rot -31:sc= 0.323 USER MOD Single : A 86 SER OG : rot -53:sc= -3.14! USER MOD Single : A 90 SER OG : rot -90:sc= -1.47 USER MOD Single : A 92 ASN : amide:sc= -0.322 K(o=-0.32,f=-1.9!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-1.8) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 114 SER OG : rot 93:sc= 1.15 USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= -0.259 (180deg=-1.23) USER MOD Single : A 122 GLN : amide:sc= -1.01 K(o=-1,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -16:sc= 0.613 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 175:sc= -8.23! (180deg=-8.55!) USER MOD Single : A 135 SER OG : rot 83:sc= 0.0245 USER MOD Single : A 136 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.5) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.998 K(o=-1,f=-2.1!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.0379 K(o=-0.038,f=-0.76) USER MOD Single : A 158 MET CE :methyl -145:sc= -1.48 (180deg=-3.37!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 30:sc= -0.653 USER MOD Single : A 169 TYR OH : rot 180:sc= -1 USER MOD Single : A 173 HIS : no HD1:sc= -0.191 K(o=-0.19,f=-1.1) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.787 USER MOD Single : A 195 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.22) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 6.043 -2.097 -20.179 1.00 0.00 N ATOM 2 CA LEU A 1 6.658 -2.810 -19.024 1.00 0.00 C ATOM 3 C LEU A 1 6.749 -4.307 -19.338 1.00 0.00 C ATOM 4 O LEU A 1 5.873 -5.074 -18.994 1.00 0.00 O ATOM 5 CB LEU A 1 5.794 -2.602 -17.778 1.00 0.00 C ATOM 6 CG LEU A 1 6.693 -2.518 -16.543 1.00 0.00 C ATOM 7 CD1 LEU A 1 7.730 -3.641 -16.585 1.00 0.00 C ATOM 8 CD2 LEU A 1 7.408 -1.164 -16.526 1.00 0.00 C ATOM 0 H1 LEU A 1 5.981 -1.081 -19.967 1.00 0.00 H new ATOM 0 H2 LEU A 1 6.629 -2.238 -21.026 1.00 0.00 H new ATOM 0 H3 LEU A 1 5.089 -2.474 -20.351 1.00 0.00 H new ATOM 0 HA LEU A 1 7.658 -2.415 -18.843 1.00 0.00 H new ATOM 0 HB2 LEU A 1 5.208 -1.688 -17.877 1.00 0.00 H new ATOM 0 HB3 LEU A 1 5.087 -3.425 -17.671 1.00 0.00 H new ATOM 0 HG LEU A 1 6.085 -2.622 -15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 1 8.369 -3.579 -15.704 1.00 0.00 H new ATOM 0 HD12 LEU A 1 7.222 -4.605 -16.598 1.00 0.00 H new ATOM 0 HD13 LEU A 1 8.339 -3.540 -17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 1 8.049 -1.102 -15.647 1.00 0.00 H new ATOM 0 HD22 LEU A 1 8.015 -1.062 -17.426 1.00 0.00 H new ATOM 0 HD23 LEU A 1 6.670 -0.363 -16.494 1.00 0.00 H new ATOM 22 N PRO A 2 7.804 -4.716 -19.990 1.00 0.00 N ATOM 23 CA PRO A 2 8.015 -6.146 -20.359 1.00 0.00 C ATOM 24 C PRO A 2 8.185 -7.038 -19.128 1.00 0.00 C ATOM 25 O PRO A 2 8.812 -6.662 -18.158 1.00 0.00 O ATOM 26 CB PRO A 2 9.295 -6.137 -21.199 1.00 0.00 C ATOM 27 CG PRO A 2 9.990 -4.856 -20.872 1.00 0.00 C ATOM 28 CD PRO A 2 8.912 -3.862 -20.442 1.00 0.00 C ATOM 0 HA PRO A 2 7.157 -6.552 -20.895 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.924 -6.995 -20.961 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.065 -6.196 -22.263 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.718 -5.005 -20.075 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.537 -4.482 -21.737 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.265 -3.210 -19.643 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.609 -3.219 -21.268 1.00 0.00 H new ATOM 36 N ILE A 3 7.632 -8.219 -19.160 1.00 0.00 N ATOM 37 CA ILE A 3 7.761 -9.134 -17.993 1.00 0.00 C ATOM 38 C ILE A 3 9.241 -9.411 -17.717 1.00 0.00 C ATOM 39 O ILE A 3 9.679 -9.429 -16.584 1.00 0.00 O ATOM 40 CB ILE A 3 7.047 -10.448 -18.302 1.00 0.00 C ATOM 41 CG1 ILE A 3 5.565 -10.169 -18.562 1.00 0.00 C ATOM 42 CG2 ILE A 3 7.184 -11.399 -17.112 1.00 0.00 C ATOM 43 CD1 ILE A 3 5.156 -10.801 -19.891 1.00 0.00 C ATOM 0 H ILE A 3 7.096 -8.590 -19.945 1.00 0.00 H new ATOM 0 HA ILE A 3 7.312 -8.669 -17.115 1.00 0.00 H new ATOM 0 HB ILE A 3 7.495 -10.906 -19.184 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.959 -10.575 -17.752 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.385 -9.094 -18.587 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.674 -12.336 -17.335 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.239 -11.596 -16.924 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.737 -10.943 -16.229 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.101 -10.604 -20.078 1.00 0.00 H new ATOM 0 HD12 ILE A 3 5.754 -10.374 -20.696 1.00 0.00 H new ATOM 0 HD13 ILE A 3 5.322 -11.877 -19.848 1.00 0.00 H new ATOM 55 N CYS A 4 10.014 -9.630 -18.745 1.00 0.00 N ATOM 56 CA CYS A 4 11.463 -9.909 -18.543 1.00 0.00 C ATOM 57 C CYS A 4 12.294 -9.017 -19.468 1.00 0.00 C ATOM 58 O CYS A 4 12.681 -9.419 -20.548 1.00 0.00 O ATOM 59 CB CYS A 4 11.750 -11.377 -18.862 1.00 0.00 C ATOM 60 SG CYS A 4 13.531 -11.677 -18.750 1.00 0.00 S ATOM 0 H CYS A 4 9.704 -9.628 -19.717 1.00 0.00 H new ATOM 0 HA CYS A 4 11.728 -9.702 -17.506 1.00 0.00 H new ATOM 0 HB2 CYS A 4 11.216 -12.023 -18.165 1.00 0.00 H new ATOM 0 HB3 CYS A 4 11.391 -11.621 -19.862 1.00 0.00 H new ATOM 65 N PRO A 5 12.566 -7.813 -19.044 1.00 0.00 N ATOM 66 CA PRO A 5 13.367 -6.841 -19.842 1.00 0.00 C ATOM 67 C PRO A 5 14.697 -7.441 -20.310 1.00 0.00 C ATOM 68 O PRO A 5 15.302 -8.243 -19.626 1.00 0.00 O ATOM 69 CB PRO A 5 13.616 -5.683 -18.872 1.00 0.00 C ATOM 70 CG PRO A 5 12.531 -5.775 -17.850 1.00 0.00 C ATOM 71 CD PRO A 5 12.138 -7.250 -17.756 1.00 0.00 C ATOM 0 HA PRO A 5 12.847 -6.539 -20.751 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.599 -5.765 -18.408 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.586 -4.724 -19.390 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.876 -5.404 -16.885 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.675 -5.164 -18.138 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.634 -7.743 -16.920 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.065 -7.369 -17.605 1.00 0.00 H new ATOM 79 N GLY A 6 15.156 -7.062 -21.471 1.00 0.00 N ATOM 80 CA GLY A 6 16.443 -7.614 -21.981 1.00 0.00 C ATOM 81 C GLY A 6 17.570 -7.272 -21.007 1.00 0.00 C ATOM 82 O GLY A 6 17.602 -6.202 -20.430 1.00 0.00 O ATOM 0 H GLY A 6 14.695 -6.394 -22.089 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.366 -8.695 -22.098 1.00 0.00 H new ATOM 0 HA3 GLY A 6 16.662 -7.202 -22.966 1.00 0.00 H new ATOM 86 N GLY A 7 18.498 -8.170 -20.818 1.00 0.00 N ATOM 87 CA GLY A 7 19.623 -7.894 -19.880 1.00 0.00 C ATOM 88 C GLY A 7 19.138 -8.062 -18.439 1.00 0.00 C ATOM 89 O GLY A 7 19.617 -7.408 -17.533 1.00 0.00 O ATOM 0 H GLY A 7 18.526 -9.083 -21.272 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.451 -8.575 -20.078 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.998 -6.882 -20.033 1.00 0.00 H new ATOM 93 N ALA A 8 18.188 -8.930 -18.219 1.00 0.00 N ATOM 94 CA ALA A 8 17.672 -9.133 -16.836 1.00 0.00 C ATOM 95 C ALA A 8 18.602 -10.076 -16.072 1.00 0.00 C ATOM 96 O ALA A 8 18.759 -11.229 -16.425 1.00 0.00 O ATOM 97 CB ALA A 8 16.273 -9.746 -16.900 1.00 0.00 C ATOM 0 H ALA A 8 17.748 -9.506 -18.936 1.00 0.00 H new ATOM 0 HA ALA A 8 17.629 -8.172 -16.323 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.894 -9.895 -15.889 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.606 -9.075 -17.442 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.319 -10.706 -17.415 1.00 0.00 H new ATOM 103 N ALA A 9 19.210 -9.603 -15.018 1.00 0.00 N ATOM 104 CA ALA A 9 20.114 -10.484 -14.227 1.00 0.00 C ATOM 105 C ALA A 9 19.291 -11.633 -13.647 1.00 0.00 C ATOM 106 O ALA A 9 19.761 -12.745 -13.511 1.00 0.00 O ATOM 107 CB ALA A 9 20.747 -9.681 -13.090 1.00 0.00 C ATOM 0 H ALA A 9 19.120 -8.648 -14.672 1.00 0.00 H new ATOM 0 HA ALA A 9 20.904 -10.878 -14.867 1.00 0.00 H new ATOM 0 HB1 ALA A 9 21.408 -10.327 -12.512 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.321 -8.853 -13.505 1.00 0.00 H new ATOM 0 HB3 ALA A 9 19.964 -9.290 -12.441 1.00 0.00 H new ATOM 113 N ARG A 10 18.056 -11.369 -13.314 1.00 0.00 N ATOM 114 CA ARG A 10 17.184 -12.435 -12.754 1.00 0.00 C ATOM 115 C ARG A 10 15.890 -12.488 -13.567 1.00 0.00 C ATOM 116 O ARG A 10 14.827 -12.149 -13.087 1.00 0.00 O ATOM 117 CB ARG A 10 16.861 -12.117 -11.293 1.00 0.00 C ATOM 118 CG ARG A 10 16.392 -10.665 -11.181 1.00 0.00 C ATOM 119 CD ARG A 10 17.589 -9.763 -10.876 1.00 0.00 C ATOM 120 NE ARG A 10 17.736 -9.612 -9.398 1.00 0.00 N ATOM 121 CZ ARG A 10 18.858 -9.179 -8.859 1.00 0.00 C ATOM 122 NH1 ARG A 10 19.903 -8.863 -9.593 1.00 0.00 N ATOM 123 NH2 ARG A 10 18.935 -9.062 -7.562 1.00 0.00 N ATOM 0 H ARG A 10 17.614 -10.455 -13.407 1.00 0.00 H new ATOM 0 HA ARG A 10 17.693 -13.397 -12.805 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.087 -12.790 -10.925 1.00 0.00 H new ATOM 0 HB3 ARG A 10 17.742 -12.275 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.916 -10.353 -12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.644 -10.573 -10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.497 -10.191 -11.301 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.449 -8.787 -11.340 1.00 0.00 H new ATOM 0 HE ARG A 10 16.951 -9.849 -8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.858 -8.950 -10.608 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.758 -8.531 -9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.133 -9.304 -6.980 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.797 -8.728 -7.130 1.00 0.00 H new ATOM 137 N CYS A 11 15.976 -12.904 -14.800 1.00 0.00 N ATOM 138 CA CYS A 11 14.759 -12.971 -15.654 1.00 0.00 C ATOM 139 C CYS A 11 13.705 -13.848 -14.980 1.00 0.00 C ATOM 140 O CYS A 11 12.518 -13.634 -15.129 1.00 0.00 O ATOM 141 CB CYS A 11 15.129 -13.567 -17.014 1.00 0.00 C ATOM 142 SG CYS A 11 13.672 -13.580 -18.089 1.00 0.00 S ATOM 0 H CYS A 11 16.840 -13.201 -15.254 1.00 0.00 H new ATOM 0 HA CYS A 11 14.355 -11.968 -15.792 1.00 0.00 H new ATOM 0 HB2 CYS A 11 15.927 -12.983 -17.473 1.00 0.00 H new ATOM 0 HB3 CYS A 11 15.509 -14.581 -16.887 1.00 0.00 H new ATOM 147 N GLN A 12 14.127 -14.832 -14.239 1.00 0.00 N ATOM 148 CA GLN A 12 13.147 -15.720 -13.556 1.00 0.00 C ATOM 149 C GLN A 12 13.326 -15.609 -12.040 1.00 0.00 C ATOM 150 O GLN A 12 14.417 -15.398 -11.549 1.00 0.00 O ATOM 151 CB GLN A 12 13.388 -17.162 -13.997 1.00 0.00 C ATOM 152 CG GLN A 12 13.107 -17.294 -15.496 1.00 0.00 C ATOM 153 CD GLN A 12 13.404 -18.725 -15.947 1.00 0.00 C ATOM 154 OE1 GLN A 12 14.058 -19.472 -15.248 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.948 -19.141 -17.097 1.00 0.00 N ATOM 0 H GLN A 12 15.108 -15.060 -14.076 1.00 0.00 H new ATOM 0 HA GLN A 12 12.133 -15.421 -13.820 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.417 -17.451 -13.783 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.743 -17.838 -13.435 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.067 -17.044 -15.705 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.723 -16.590 -16.056 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.399 -18.514 -17.685 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.141 -20.093 -17.408 1.00 0.00 H new ATOM 164 N VAL A 13 12.265 -15.756 -11.294 1.00 0.00 N ATOM 165 CA VAL A 13 12.381 -15.662 -9.811 1.00 0.00 C ATOM 166 C VAL A 13 11.726 -16.887 -9.172 1.00 0.00 C ATOM 167 O VAL A 13 10.842 -17.496 -9.741 1.00 0.00 O ATOM 168 CB VAL A 13 11.676 -14.398 -9.317 1.00 0.00 C ATOM 169 CG1 VAL A 13 12.158 -13.193 -10.125 1.00 0.00 C ATOM 170 CG2 VAL A 13 10.163 -14.559 -9.486 1.00 0.00 C ATOM 0 H VAL A 13 11.325 -15.937 -11.646 1.00 0.00 H new ATOM 0 HA VAL A 13 13.434 -15.621 -9.534 1.00 0.00 H new ATOM 0 HB VAL A 13 11.908 -14.241 -8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.655 -12.293 -9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.235 -13.079 -10.001 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.929 -13.347 -11.179 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.660 -13.658 -9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.929 -14.717 -10.539 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.821 -15.416 -8.906 1.00 0.00 H new ATOM 180 N THR A 14 12.145 -17.250 -7.991 1.00 0.00 N ATOM 181 CA THR A 14 11.534 -18.431 -7.323 1.00 0.00 C ATOM 182 C THR A 14 10.143 -18.047 -6.823 1.00 0.00 C ATOM 183 O THR A 14 9.955 -17.005 -6.228 1.00 0.00 O ATOM 184 CB THR A 14 12.406 -18.860 -6.139 1.00 0.00 C ATOM 185 OG1 THR A 14 13.733 -19.090 -6.591 1.00 0.00 O ATOM 186 CG2 THR A 14 11.844 -20.143 -5.526 1.00 0.00 C ATOM 0 H THR A 14 12.881 -16.782 -7.462 1.00 0.00 H new ATOM 0 HA THR A 14 11.459 -19.259 -8.028 1.00 0.00 H new ATOM 0 HB THR A 14 12.409 -18.073 -5.385 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.293 -19.363 -5.835 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.466 -20.447 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.826 -19.965 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.839 -20.933 -6.277 1.00 0.00 H new ATOM 194 N LEU A 15 9.163 -18.871 -7.065 1.00 0.00 N ATOM 195 CA LEU A 15 7.787 -18.534 -6.606 1.00 0.00 C ATOM 196 C LEU A 15 7.798 -18.284 -5.098 1.00 0.00 C ATOM 197 O LEU A 15 7.190 -17.353 -4.613 1.00 0.00 O ATOM 198 CB LEU A 15 6.845 -19.697 -6.924 1.00 0.00 C ATOM 199 CG LEU A 15 5.415 -19.316 -6.539 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.877 -18.285 -7.533 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.530 -20.563 -6.570 1.00 0.00 C ATOM 0 H LEU A 15 9.254 -19.759 -7.558 1.00 0.00 H new ATOM 0 HA LEU A 15 7.443 -17.636 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.895 -19.939 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.154 -20.589 -6.379 1.00 0.00 H new ATOM 0 HG LEU A 15 5.410 -18.891 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.858 -18.013 -7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.508 -17.396 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.882 -18.710 -8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.510 -20.292 -6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.535 -20.988 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.913 -21.299 -5.863 1.00 0.00 H new ATOM 213 N ARG A 16 8.485 -19.106 -4.353 1.00 0.00 N ATOM 214 CA ARG A 16 8.530 -18.909 -2.875 1.00 0.00 C ATOM 215 C ARG A 16 9.203 -17.575 -2.541 1.00 0.00 C ATOM 216 O ARG A 16 8.713 -16.806 -1.738 1.00 0.00 O ATOM 217 CB ARG A 16 9.330 -20.049 -2.241 1.00 0.00 C ATOM 218 CG ARG A 16 9.364 -19.867 -0.722 1.00 0.00 C ATOM 219 CD ARG A 16 10.088 -21.053 -0.083 1.00 0.00 C ATOM 220 NE ARG A 16 11.532 -21.018 -0.465 1.00 0.00 N ATOM 221 CZ ARG A 16 12.378 -20.195 0.121 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.995 -19.365 1.066 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.629 -20.203 -0.248 1.00 0.00 N ATOM 0 H ARG A 16 9.016 -19.904 -4.702 1.00 0.00 H new ATOM 0 HA ARG A 16 7.513 -18.903 -2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.878 -21.008 -2.493 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.345 -20.061 -2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.872 -18.937 -0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.349 -19.793 -0.331 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.986 -21.014 1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.636 -21.989 -0.412 1.00 0.00 H new ATOM 0 HE ARG A 16 11.870 -21.645 -1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.020 -19.346 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.673 -18.740 1.501 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.940 -20.840 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.296 -19.572 0.196 1.00 0.00 H new ATOM 237 N ASP A 17 10.337 -17.301 -3.134 1.00 0.00 N ATOM 238 CA ASP A 17 11.053 -16.028 -2.829 1.00 0.00 C ATOM 239 C ASP A 17 10.214 -14.817 -3.243 1.00 0.00 C ATOM 240 O ASP A 17 10.010 -13.901 -2.471 1.00 0.00 O ATOM 241 CB ASP A 17 12.376 -16.001 -3.598 1.00 0.00 C ATOM 242 CG ASP A 17 13.306 -17.087 -3.054 1.00 0.00 C ATOM 243 OD1 ASP A 17 13.001 -17.630 -2.006 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.308 -17.355 -3.695 1.00 0.00 O ATOM 0 H ASP A 17 10.797 -17.904 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 17 11.233 -15.979 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.194 -16.162 -4.661 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.846 -15.022 -3.500 1.00 0.00 H new ATOM 249 N LEU A 18 9.742 -14.790 -4.458 1.00 0.00 N ATOM 250 CA LEU A 18 8.941 -13.618 -4.910 1.00 0.00 C ATOM 251 C LEU A 18 7.661 -13.521 -4.082 1.00 0.00 C ATOM 252 O LEU A 18 7.266 -12.455 -3.654 1.00 0.00 O ATOM 253 CB LEU A 18 8.591 -13.776 -6.390 1.00 0.00 C ATOM 254 CG LEU A 18 8.575 -12.401 -7.064 1.00 0.00 C ATOM 255 CD1 LEU A 18 7.785 -11.408 -6.207 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.013 -11.900 -7.224 1.00 0.00 C ATOM 0 H LEU A 18 9.875 -15.524 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 18 9.524 -12.707 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.319 -14.423 -6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.617 -14.255 -6.495 1.00 0.00 H new ATOM 0 HG LEU A 18 8.101 -12.486 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.778 -10.433 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.761 -11.762 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.253 -11.321 -5.226 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.006 -10.921 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.482 -11.820 -6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.576 -12.601 -7.839 1.00 0.00 H new ATOM 268 N PHE A 19 7.013 -14.626 -3.842 1.00 0.00 N ATOM 269 CA PHE A 19 5.765 -14.591 -3.032 1.00 0.00 C ATOM 270 C PHE A 19 6.098 -14.210 -1.586 1.00 0.00 C ATOM 271 O PHE A 19 5.410 -13.421 -0.970 1.00 0.00 O ATOM 272 CB PHE A 19 5.092 -15.965 -3.073 1.00 0.00 C ATOM 273 CG PHE A 19 4.072 -16.066 -1.965 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.748 -15.667 -2.185 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.455 -16.562 -0.713 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.810 -15.763 -1.151 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.518 -16.659 0.317 1.00 0.00 C ATOM 278 CZ PHE A 19 2.196 -16.258 0.099 1.00 0.00 C ATOM 0 H PHE A 19 7.293 -15.550 -4.171 1.00 0.00 H new ATOM 0 HA PHE A 19 5.083 -13.847 -3.444 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.610 -16.116 -4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.840 -16.750 -2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.451 -15.286 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.476 -16.870 -0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.788 -15.455 -1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.814 -17.044 1.282 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.472 -16.331 0.897 1.00 0.00 H new ATOM 288 N ASP A 20 7.149 -14.762 -1.042 1.00 0.00 N ATOM 289 CA ASP A 20 7.522 -14.427 0.363 1.00 0.00 C ATOM 290 C ASP A 20 7.746 -12.916 0.487 1.00 0.00 C ATOM 291 O ASP A 20 7.375 -12.303 1.468 1.00 0.00 O ATOM 292 CB ASP A 20 8.810 -15.164 0.738 1.00 0.00 C ATOM 293 CG ASP A 20 9.070 -15.008 2.237 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.221 -14.446 2.910 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.114 -15.452 2.687 1.00 0.00 O ATOM 0 H ASP A 20 7.764 -15.429 -1.508 1.00 0.00 H new ATOM 0 HA ASP A 20 6.719 -14.732 1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.725 -16.220 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.649 -14.764 0.169 1.00 0.00 H new ATOM 300 N ARG A 21 8.334 -12.312 -0.508 1.00 0.00 N ATOM 301 CA ARG A 21 8.563 -10.840 -0.457 1.00 0.00 C ATOM 302 C ARG A 21 7.214 -10.125 -0.540 1.00 0.00 C ATOM 303 O ARG A 21 6.948 -9.177 0.172 1.00 0.00 O ATOM 304 CB ARG A 21 9.440 -10.420 -1.639 1.00 0.00 C ATOM 305 CG ARG A 21 9.774 -8.931 -1.525 1.00 0.00 C ATOM 306 CD ARG A 21 10.604 -8.499 -2.736 1.00 0.00 C ATOM 307 NE ARG A 21 11.024 -7.077 -2.567 1.00 0.00 N ATOM 308 CZ ARG A 21 11.943 -6.732 -1.687 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.532 -7.618 -0.916 1.00 0.00 N ATOM 310 NH2 ARG A 21 12.276 -5.475 -1.577 1.00 0.00 N ATOM 0 H ARG A 21 8.666 -12.774 -1.355 1.00 0.00 H new ATOM 0 HA ARG A 21 9.064 -10.574 0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.357 -11.009 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.922 -10.616 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.857 -8.345 -1.472 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.327 -8.741 -0.605 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.480 -9.139 -2.837 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.020 -8.611 -3.650 1.00 0.00 H new ATOM 0 HE ARG A 21 10.591 -6.357 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.282 -8.604 -0.989 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.240 -7.320 -0.245 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.827 -4.775 -2.167 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.985 -5.193 -0.901 1.00 0.00 H new ATOM 324 N ALA A 22 6.365 -10.579 -1.417 1.00 0.00 N ATOM 325 CA ALA A 22 5.028 -9.942 -1.574 1.00 0.00 C ATOM 326 C ALA A 22 4.225 -10.107 -0.283 1.00 0.00 C ATOM 327 O ALA A 22 3.401 -9.279 0.055 1.00 0.00 O ATOM 328 CB ALA A 22 4.276 -10.608 -2.727 1.00 0.00 C ATOM 0 H ALA A 22 6.541 -11.370 -2.037 1.00 0.00 H new ATOM 0 HA ALA A 22 5.158 -8.881 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.298 -10.141 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.845 -10.489 -3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.149 -11.669 -2.514 1.00 0.00 H new ATOM 334 N VAL A 23 4.452 -11.167 0.440 1.00 0.00 N ATOM 335 CA VAL A 23 3.695 -11.377 1.705 1.00 0.00 C ATOM 336 C VAL A 23 4.107 -10.323 2.738 1.00 0.00 C ATOM 337 O VAL A 23 3.280 -9.761 3.427 1.00 0.00 O ATOM 338 CB VAL A 23 3.997 -12.773 2.248 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.295 -12.963 3.593 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.488 -13.821 1.256 1.00 0.00 C ATOM 0 H VAL A 23 5.128 -11.896 0.211 1.00 0.00 H new ATOM 0 HA VAL A 23 2.627 -11.284 1.508 1.00 0.00 H new ATOM 0 HB VAL A 23 5.073 -12.887 2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.511 -13.959 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.654 -12.214 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.219 -12.851 3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.701 -14.819 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.412 -13.705 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.987 -13.687 0.296 1.00 0.00 H new ATOM 350 N VAL A 24 5.380 -10.050 2.847 1.00 0.00 N ATOM 351 CA VAL A 24 5.841 -9.035 3.831 1.00 0.00 C ATOM 352 C VAL A 24 5.660 -7.631 3.247 1.00 0.00 C ATOM 353 O VAL A 24 5.428 -6.676 3.960 1.00 0.00 O ATOM 354 CB VAL A 24 7.316 -9.278 4.152 1.00 0.00 C ATOM 355 CG1 VAL A 24 7.502 -10.718 4.631 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.165 -9.048 2.899 1.00 0.00 C ATOM 0 H VAL A 24 6.119 -10.487 2.296 1.00 0.00 H new ATOM 0 HA VAL A 24 5.253 -9.118 4.745 1.00 0.00 H new ATOM 0 HB VAL A 24 7.631 -8.587 4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.553 -10.892 4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 24 6.903 -10.884 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.182 -11.406 3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.215 -9.223 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.849 -9.736 2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.036 -8.022 2.555 1.00 0.00 H new ATOM 366 N LEU A 25 5.767 -7.501 1.953 1.00 0.00 N ATOM 367 CA LEU A 25 5.604 -6.161 1.321 1.00 0.00 C ATOM 368 C LEU A 25 4.202 -5.624 1.612 1.00 0.00 C ATOM 369 O LEU A 25 4.004 -4.441 1.799 1.00 0.00 O ATOM 370 CB LEU A 25 5.800 -6.290 -0.191 1.00 0.00 C ATOM 371 CG LEU A 25 5.788 -4.900 -0.829 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.046 -4.135 -0.410 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.767 -5.044 -2.352 1.00 0.00 C ATOM 0 H LEU A 25 5.960 -8.265 1.306 1.00 0.00 H new ATOM 0 HA LEU A 25 6.344 -5.472 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.744 -6.791 -0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.009 -6.905 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 25 4.904 -4.355 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.038 -3.144 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.067 -4.036 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.930 -4.679 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.758 -4.055 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.654 -5.588 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.874 -5.592 -2.653 1.00 0.00 H new ATOM 385 N SER A 26 3.229 -6.490 1.647 1.00 0.00 N ATOM 386 CA SER A 26 1.835 -6.042 1.920 1.00 0.00 C ATOM 387 C SER A 26 1.745 -5.393 3.303 1.00 0.00 C ATOM 388 O SER A 26 0.984 -4.470 3.513 1.00 0.00 O ATOM 389 CB SER A 26 0.894 -7.242 1.869 1.00 0.00 C ATOM 390 OG SER A 26 1.102 -7.953 0.656 1.00 0.00 O ATOM 0 H SER A 26 3.339 -7.493 1.498 1.00 0.00 H new ATOM 0 HA SER A 26 1.548 -5.312 1.163 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.074 -7.896 2.722 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.142 -6.909 1.935 1.00 0.00 H new ATOM 0 HG SER A 26 1.944 -8.452 0.710 1.00 0.00 H new ATOM 396 N HIS A 27 2.507 -5.865 4.253 1.00 0.00 N ATOM 397 CA HIS A 27 2.448 -5.269 5.615 1.00 0.00 C ATOM 398 C HIS A 27 3.114 -3.897 5.604 1.00 0.00 C ATOM 399 O HIS A 27 2.711 -2.995 6.310 1.00 0.00 O ATOM 400 CB HIS A 27 3.173 -6.181 6.606 1.00 0.00 C ATOM 401 CG HIS A 27 3.020 -5.631 7.998 1.00 0.00 C ATOM 402 ND1 HIS A 27 1.790 -5.563 8.635 1.00 0.00 N ATOM 403 CD2 HIS A 27 3.932 -5.119 8.889 1.00 0.00 C ATOM 404 CE1 HIS A 27 1.993 -5.029 9.853 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.281 -4.740 10.059 1.00 0.00 N ATOM 0 H HIS A 27 3.166 -6.636 4.143 1.00 0.00 H new ATOM 0 HA HIS A 27 1.406 -5.162 5.916 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.763 -7.190 6.555 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.229 -6.252 6.346 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.993 -5.025 8.709 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.210 -4.855 10.576 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.698 -4.330 10.895 1.00 0.00 H new ATOM 413 N TYR A 28 4.144 -3.729 4.821 1.00 0.00 N ATOM 414 CA TYR A 28 4.828 -2.411 4.793 1.00 0.00 C ATOM 415 C TYR A 28 3.815 -1.329 4.425 1.00 0.00 C ATOM 416 O TYR A 28 3.738 -0.293 5.055 1.00 0.00 O ATOM 417 CB TYR A 28 5.953 -2.431 3.759 1.00 0.00 C ATOM 418 CG TYR A 28 7.055 -1.499 4.203 1.00 0.00 C ATOM 419 CD1 TYR A 28 6.780 -0.146 4.435 1.00 0.00 C ATOM 420 CD2 TYR A 28 8.353 -1.991 4.390 1.00 0.00 C ATOM 421 CE1 TYR A 28 7.803 0.714 4.853 1.00 0.00 C ATOM 422 CE2 TYR A 28 9.376 -1.131 4.807 1.00 0.00 C ATOM 423 CZ TYR A 28 9.101 0.222 5.038 1.00 0.00 C ATOM 424 OH TYR A 28 10.109 1.069 5.451 1.00 0.00 O ATOM 0 H TYR A 28 4.537 -4.441 4.206 1.00 0.00 H new ATOM 0 HA TYR A 28 5.252 -2.201 5.775 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.341 -3.443 3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.572 -2.125 2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 28 5.779 0.234 4.292 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.565 -3.035 4.212 1.00 0.00 H new ATOM 0 HE1 TYR A 28 7.591 1.758 5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.377 -1.511 4.950 1.00 0.00 H new ATOM 0 HH TYR A 28 10.946 0.566 5.531 1.00 0.00 H new ATOM 434 N ILE A 29 3.028 -1.571 3.415 1.00 0.00 N ATOM 435 CA ILE A 29 2.009 -0.569 3.003 1.00 0.00 C ATOM 436 C ILE A 29 1.028 -0.359 4.153 1.00 0.00 C ATOM 437 O ILE A 29 0.502 0.720 4.344 1.00 0.00 O ATOM 438 CB ILE A 29 1.248 -1.084 1.783 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.240 -1.411 0.664 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.277 -0.004 1.303 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.922 -2.793 0.087 1.00 0.00 C ATOM 0 H ILE A 29 3.047 -2.423 2.855 1.00 0.00 H new ATOM 0 HA ILE A 29 2.500 0.372 2.753 1.00 0.00 H new ATOM 0 HB ILE A 29 0.693 -1.984 2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.182 -0.656 -0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.259 -1.392 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.269 -0.367 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.428 0.232 2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.835 0.893 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.628 -3.026 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.002 -3.543 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.909 -2.795 -0.314 1.00 0.00 H new ATOM 453 N HIS A 30 0.788 -1.378 4.934 1.00 0.00 N ATOM 454 CA HIS A 30 -0.144 -1.216 6.080 1.00 0.00 C ATOM 455 C HIS A 30 0.434 -0.158 7.015 1.00 0.00 C ATOM 456 O HIS A 30 -0.254 0.738 7.458 1.00 0.00 O ATOM 457 CB HIS A 30 -0.292 -2.542 6.828 1.00 0.00 C ATOM 458 CG HIS A 30 -1.255 -2.367 7.972 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.829 -2.284 9.288 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.623 -2.253 8.013 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.921 -2.128 10.058 1.00 0.00 C ATOM 462 NE2 HIS A 30 -3.041 -2.103 9.331 1.00 0.00 N ATOM 0 H HIS A 30 1.195 -2.307 4.827 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.127 -0.911 5.722 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.652 -3.316 6.150 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.678 -2.871 7.202 1.00 0.00 H new ATOM 0 HD1 HIS A 30 0.136 -2.332 9.613 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -3.275 -2.276 7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.895 -2.034 11.134 1.00 0.00 H new ATOM 470 N ASN A 31 1.705 -0.250 7.306 1.00 0.00 N ATOM 471 CA ASN A 31 2.339 0.758 8.196 1.00 0.00 C ATOM 472 C ASN A 31 2.280 2.127 7.518 1.00 0.00 C ATOM 473 O ASN A 31 1.948 3.122 8.134 1.00 0.00 O ATOM 474 CB ASN A 31 3.799 0.375 8.449 1.00 0.00 C ATOM 475 CG ASN A 31 4.405 1.324 9.486 1.00 0.00 C ATOM 476 OD1 ASN A 31 5.178 2.197 9.148 1.00 0.00 O ATOM 477 ND2 ASN A 31 4.085 1.188 10.744 1.00 0.00 N ATOM 0 H ASN A 31 2.329 -0.981 6.964 1.00 0.00 H new ATOM 0 HA ASN A 31 1.808 0.794 9.148 1.00 0.00 H new ATOM 0 HB2 ASN A 31 3.860 -0.654 8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.366 0.426 7.519 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.484 1.815 11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.436 0.455 11.029 1.00 0.00 H new ATOM 484 N LEU A 32 2.587 2.189 6.247 1.00 0.00 N ATOM 485 CA LEU A 32 2.533 3.498 5.538 1.00 0.00 C ATOM 486 C LEU A 32 1.126 4.074 5.660 1.00 0.00 C ATOM 487 O LEU A 32 0.928 5.186 6.107 1.00 0.00 O ATOM 488 CB LEU A 32 2.847 3.300 4.053 1.00 0.00 C ATOM 489 CG LEU A 32 4.250 2.730 3.864 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.609 2.802 2.388 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.256 3.553 4.653 1.00 0.00 C ATOM 0 H LEU A 32 2.871 1.394 5.675 1.00 0.00 H new ATOM 0 HA LEU A 32 3.263 4.174 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.114 2.627 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.764 4.252 3.529 1.00 0.00 H new ATOM 0 HG LEU A 32 4.273 1.698 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.610 2.398 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.891 2.220 1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.583 3.840 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.255 3.139 4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.238 4.585 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.998 3.526 5.712 1.00 0.00 H new ATOM 503 N SER A 33 0.147 3.313 5.269 1.00 0.00 N ATOM 504 CA SER A 33 -1.257 3.794 5.353 1.00 0.00 C ATOM 505 C SER A 33 -1.653 3.976 6.820 1.00 0.00 C ATOM 506 O SER A 33 -2.437 4.841 7.158 1.00 0.00 O ATOM 507 CB SER A 33 -2.170 2.764 4.692 1.00 0.00 C ATOM 508 OG SER A 33 -1.967 1.499 5.309 1.00 0.00 O ATOM 0 H SER A 33 0.259 2.372 4.892 1.00 0.00 H new ATOM 0 HA SER A 33 -1.353 4.752 4.842 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.212 3.067 4.790 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.955 2.701 3.625 1.00 0.00 H new ATOM 0 HG SER A 33 -1.143 1.096 4.965 1.00 0.00 H new ATOM 514 N SER A 34 -1.120 3.167 7.695 1.00 0.00 N ATOM 515 CA SER A 34 -1.467 3.291 9.139 1.00 0.00 C ATOM 516 C SER A 34 -0.882 4.586 9.709 1.00 0.00 C ATOM 517 O SER A 34 -1.588 5.411 10.252 1.00 0.00 O ATOM 518 CB SER A 34 -0.893 2.099 9.905 1.00 0.00 C ATOM 519 OG SER A 34 -1.357 2.136 11.248 1.00 0.00 O ATOM 0 H SER A 34 -0.458 2.424 7.471 1.00 0.00 H new ATOM 0 HA SER A 34 -2.552 3.310 9.244 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.196 1.166 9.429 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.196 2.129 9.884 1.00 0.00 H new ATOM 0 HG SER A 34 -0.769 1.592 11.812 1.00 0.00 H new ATOM 525 N GLU A 35 0.407 4.765 9.598 1.00 0.00 N ATOM 526 CA GLU A 35 1.036 6.001 10.143 1.00 0.00 C ATOM 527 C GLU A 35 0.559 7.217 9.349 1.00 0.00 C ATOM 528 O GLU A 35 0.289 8.263 9.904 1.00 0.00 O ATOM 529 CB GLU A 35 2.557 5.884 10.037 1.00 0.00 C ATOM 530 CG GLU A 35 3.045 4.749 10.938 1.00 0.00 C ATOM 531 CD GLU A 35 2.695 5.065 12.392 1.00 0.00 C ATOM 532 OE1 GLU A 35 2.428 6.220 12.679 1.00 0.00 O ATOM 533 OE2 GLU A 35 2.701 4.147 13.196 1.00 0.00 O ATOM 0 H GLU A 35 1.050 4.109 9.154 1.00 0.00 H new ATOM 0 HA GLU A 35 0.751 6.122 11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.847 5.693 9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.026 6.823 10.331 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.583 3.808 10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.122 4.624 10.831 1.00 0.00 H new ATOM 540 N MET A 36 0.461 7.090 8.054 1.00 0.00 N ATOM 541 CA MET A 36 0.011 8.247 7.231 1.00 0.00 C ATOM 542 C MET A 36 -1.330 8.754 7.749 1.00 0.00 C ATOM 543 O MET A 36 -1.546 9.942 7.879 1.00 0.00 O ATOM 544 CB MET A 36 -0.138 7.805 5.773 1.00 0.00 C ATOM 545 CG MET A 36 1.239 7.782 5.119 1.00 0.00 C ATOM 546 SD MET A 36 1.211 6.734 3.644 1.00 0.00 S ATOM 547 CE MET A 36 -0.200 7.506 2.824 1.00 0.00 C ATOM 0 H MET A 36 0.672 6.239 7.533 1.00 0.00 H new ATOM 0 HA MET A 36 0.748 9.047 7.297 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.595 6.817 5.724 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.798 8.488 5.238 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.539 8.795 4.849 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.980 7.408 5.826 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.114 7.370 1.746 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.123 7.044 3.175 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.217 8.571 3.055 1.00 0.00 H new ATOM 557 N PHE A 37 -2.237 7.869 8.048 1.00 0.00 N ATOM 558 CA PHE A 37 -3.558 8.317 8.558 1.00 0.00 C ATOM 559 C PHE A 37 -3.419 8.850 9.984 1.00 0.00 C ATOM 560 O PHE A 37 -3.971 9.874 10.326 1.00 0.00 O ATOM 561 CB PHE A 37 -4.536 7.144 8.554 1.00 0.00 C ATOM 562 CG PHE A 37 -5.828 7.561 9.220 1.00 0.00 C ATOM 563 CD1 PHE A 37 -6.288 8.883 9.116 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.566 6.621 9.949 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.483 9.258 9.741 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.761 6.998 10.573 1.00 0.00 C ATOM 567 CZ PHE A 37 -8.219 8.316 10.469 1.00 0.00 C ATOM 0 H PHE A 37 -2.121 6.859 7.962 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.932 9.111 7.912 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.730 6.822 7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -4.102 6.293 9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.720 9.610 8.554 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.213 5.604 10.030 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.837 10.275 9.661 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.329 6.272 11.135 1.00 0.00 H new ATOM 0 HZ PHE A 37 -9.141 8.607 10.951 1.00 0.00 H new ATOM 577 N SER A 38 -2.702 8.157 10.827 1.00 0.00 N ATOM 578 CA SER A 38 -2.556 8.626 12.233 1.00 0.00 C ATOM 579 C SER A 38 -1.948 10.028 12.257 1.00 0.00 C ATOM 580 O SER A 38 -2.426 10.904 12.949 1.00 0.00 O ATOM 581 CB SER A 38 -1.651 7.664 13.002 1.00 0.00 C ATOM 582 OG SER A 38 -1.675 8.001 14.383 1.00 0.00 O ATOM 0 H SER A 38 -2.213 7.290 10.603 1.00 0.00 H new ATOM 0 HA SER A 38 -3.540 8.656 12.702 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.988 6.637 12.860 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.632 7.721 12.619 1.00 0.00 H new ATOM 0 HG SER A 38 -1.097 7.385 14.880 1.00 0.00 H new ATOM 588 N GLU A 39 -0.899 10.257 11.515 1.00 0.00 N ATOM 589 CA GLU A 39 -0.287 11.613 11.523 1.00 0.00 C ATOM 590 C GLU A 39 -1.334 12.631 11.073 1.00 0.00 C ATOM 591 O GLU A 39 -1.457 13.698 11.636 1.00 0.00 O ATOM 592 CB GLU A 39 0.904 11.645 10.562 1.00 0.00 C ATOM 593 CG GLU A 39 2.006 10.719 11.080 1.00 0.00 C ATOM 594 CD GLU A 39 2.484 11.210 12.449 1.00 0.00 C ATOM 595 OE1 GLU A 39 2.220 12.356 12.770 1.00 0.00 O ATOM 596 OE2 GLU A 39 3.106 10.430 13.151 1.00 0.00 O ATOM 0 H GLU A 39 -0.445 9.572 10.911 1.00 0.00 H new ATOM 0 HA GLU A 39 0.058 11.856 12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.590 11.331 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.283 12.663 10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.631 9.699 11.158 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.839 10.699 10.378 1.00 0.00 H new ATOM 603 N PHE A 40 -2.103 12.300 10.075 1.00 0.00 N ATOM 604 CA PHE A 40 -3.152 13.248 9.609 1.00 0.00 C ATOM 605 C PHE A 40 -4.247 13.343 10.673 1.00 0.00 C ATOM 606 O PHE A 40 -4.684 14.414 11.044 1.00 0.00 O ATOM 607 CB PHE A 40 -3.757 12.741 8.299 1.00 0.00 C ATOM 608 CG PHE A 40 -4.752 13.753 7.784 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.317 14.823 6.992 1.00 0.00 C ATOM 610 CD2 PHE A 40 -6.109 13.624 8.102 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.240 15.763 6.518 1.00 0.00 C ATOM 612 CE2 PHE A 40 -7.032 14.564 7.627 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.597 15.633 6.836 1.00 0.00 C ATOM 0 H PHE A 40 -2.052 11.419 9.564 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.711 14.231 9.444 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.971 12.578 7.561 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.247 11.781 8.459 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.270 14.923 6.747 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.444 12.799 8.714 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.905 16.588 5.907 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -8.079 14.464 7.871 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.309 16.358 6.471 1.00 0.00 H new ATOM 623 N ASP A 41 -4.706 12.216 11.146 1.00 0.00 N ATOM 624 CA ASP A 41 -5.790 12.198 12.166 1.00 0.00 C ATOM 625 C ASP A 41 -5.458 13.124 13.341 1.00 0.00 C ATOM 626 O ASP A 41 -6.329 13.769 13.890 1.00 0.00 O ATOM 627 CB ASP A 41 -5.961 10.766 12.681 1.00 0.00 C ATOM 628 CG ASP A 41 -7.185 10.686 13.596 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.845 11.699 13.760 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.439 9.615 14.119 1.00 0.00 O ATOM 0 H ASP A 41 -4.370 11.295 10.864 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.712 12.551 11.704 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.077 10.080 11.842 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.068 10.456 13.225 1.00 0.00 H new ATOM 635 N LYS A 42 -4.224 13.188 13.754 1.00 0.00 N ATOM 636 CA LYS A 42 -3.888 14.064 14.915 1.00 0.00 C ATOM 637 C LYS A 42 -3.468 15.475 14.461 1.00 0.00 C ATOM 638 O LYS A 42 -3.113 16.300 15.278 1.00 0.00 O ATOM 639 CB LYS A 42 -2.746 13.430 15.712 1.00 0.00 C ATOM 640 CG LYS A 42 -3.104 11.983 16.059 1.00 0.00 C ATOM 641 CD LYS A 42 -4.385 11.951 16.895 1.00 0.00 C ATOM 642 CE LYS A 42 -5.495 11.270 16.094 1.00 0.00 C ATOM 643 NZ LYS A 42 -5.621 9.850 16.528 1.00 0.00 N ATOM 0 H LYS A 42 -3.440 12.679 13.345 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.780 14.160 15.535 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.824 13.458 15.131 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.565 13.999 16.624 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.241 11.404 15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.287 11.519 16.612 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.211 11.413 17.827 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.684 12.965 17.163 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.440 11.793 16.244 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.271 11.317 15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.251 9.342 15.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.683 9.401 16.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.017 9.815 17.489 1.00 0.00 H new ATOM 657 N ARG A 43 -3.492 15.771 13.184 1.00 0.00 N ATOM 658 CA ARG A 43 -3.082 17.140 12.742 1.00 0.00 C ATOM 659 C ARG A 43 -4.295 17.951 12.278 1.00 0.00 C ATOM 660 O ARG A 43 -4.545 19.040 12.755 1.00 0.00 O ATOM 661 CB ARG A 43 -2.078 17.029 11.595 1.00 0.00 C ATOM 662 CG ARG A 43 -0.716 16.615 12.153 1.00 0.00 C ATOM 663 CD ARG A 43 0.322 16.646 11.033 1.00 0.00 C ATOM 664 NE ARG A 43 1.617 16.101 11.540 1.00 0.00 N ATOM 665 CZ ARG A 43 2.758 16.361 10.934 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.814 17.092 9.842 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.863 15.876 11.428 1.00 0.00 N ATOM 0 H ARG A 43 -3.773 15.134 12.439 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.625 17.652 13.589 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.422 16.297 10.865 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.996 17.983 11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.420 17.289 12.957 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.775 15.614 12.581 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -0.025 16.057 10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.459 17.667 10.678 1.00 0.00 H new ATOM 0 HE ARG A 43 1.618 15.514 12.374 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.958 17.476 9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.713 17.275 9.397 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.836 15.304 12.272 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.754 16.068 10.970 1.00 0.00 H new ATOM 681 N TYR A 44 -5.026 17.447 11.328 1.00 0.00 N ATOM 682 CA TYR A 44 -6.198 18.206 10.804 1.00 0.00 C ATOM 683 C TYR A 44 -7.487 17.772 11.502 1.00 0.00 C ATOM 684 O TYR A 44 -8.411 18.548 11.641 1.00 0.00 O ATOM 685 CB TYR A 44 -6.304 17.956 9.300 1.00 0.00 C ATOM 686 CG TYR A 44 -4.985 18.316 8.666 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.932 17.392 8.669 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.804 19.579 8.093 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.703 17.731 8.102 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.572 19.917 7.519 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.521 18.993 7.525 1.00 0.00 C ATOM 692 OH TYR A 44 -1.305 19.326 6.966 1.00 0.00 O ATOM 0 H TYR A 44 -4.865 16.541 10.889 1.00 0.00 H new ATOM 0 HA TYR A 44 -6.057 19.269 11.000 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.546 16.911 9.105 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.107 18.555 8.871 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -4.072 16.416 9.111 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.614 20.293 8.093 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.891 17.019 8.108 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.433 20.890 7.072 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.617 19.339 7.664 1.00 0.00 H new ATOM 702 N THR A 45 -7.567 16.546 11.936 1.00 0.00 N ATOM 703 CA THR A 45 -8.812 16.084 12.614 1.00 0.00 C ATOM 704 C THR A 45 -8.540 15.833 14.102 1.00 0.00 C ATOM 705 O THR A 45 -9.223 15.059 14.737 1.00 0.00 O ATOM 706 CB THR A 45 -9.304 14.793 11.957 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.565 13.696 12.462 1.00 0.00 O ATOM 708 CG2 THR A 45 -9.109 14.880 10.442 1.00 0.00 C ATOM 0 H THR A 45 -6.830 15.846 11.852 1.00 0.00 H new ATOM 0 HA THR A 45 -9.576 16.856 12.519 1.00 0.00 H new ATOM 0 HB THR A 45 -10.362 14.656 12.179 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.675 14.000 12.737 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.460 13.959 9.976 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.676 15.724 10.050 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.051 15.019 10.219 1.00 0.00 H new ATOM 716 N HIS A 46 -7.551 16.475 14.666 1.00 0.00 N ATOM 717 CA HIS A 46 -7.253 16.257 16.113 1.00 0.00 C ATOM 718 C HIS A 46 -8.459 16.683 16.958 1.00 0.00 C ATOM 719 O HIS A 46 -8.566 17.819 17.374 1.00 0.00 O ATOM 720 CB HIS A 46 -6.038 17.097 16.511 1.00 0.00 C ATOM 721 CG HIS A 46 -5.683 16.821 17.947 1.00 0.00 C ATOM 722 ND1 HIS A 46 -5.199 15.592 18.367 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.737 17.608 19.071 1.00 0.00 C ATOM 724 CE1 HIS A 46 -4.983 15.675 19.693 1.00 0.00 C ATOM 725 NE2 HIS A 46 -5.293 16.882 20.173 1.00 0.00 N ATOM 0 H HIS A 46 -6.939 17.138 14.190 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.045 15.201 16.284 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.192 16.861 15.865 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.256 18.157 16.377 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.073 18.634 19.096 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -4.604 14.863 20.296 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -5.220 17.203 21.138 1.00 0.00 H new ATOM 733 N GLY A 47 -9.370 15.781 17.211 1.00 0.00 N ATOM 734 CA GLY A 47 -10.566 16.139 18.025 1.00 0.00 C ATOM 735 C GLY A 47 -11.427 17.128 17.239 1.00 0.00 C ATOM 736 O GLY A 47 -12.008 18.038 17.798 1.00 0.00 O ATOM 0 H GLY A 47 -9.337 14.814 16.889 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.142 15.244 18.261 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.258 16.579 18.973 1.00 0.00 H new ATOM 740 N ARG A 48 -11.503 16.969 15.945 1.00 0.00 N ATOM 741 CA ARG A 48 -12.314 17.915 15.131 1.00 0.00 C ATOM 742 C ARG A 48 -13.748 17.958 15.667 1.00 0.00 C ATOM 743 O ARG A 48 -14.383 18.994 15.686 1.00 0.00 O ATOM 744 CB ARG A 48 -12.338 17.465 13.674 1.00 0.00 C ATOM 745 CG ARG A 48 -12.734 18.658 12.804 1.00 0.00 C ATOM 746 CD ARG A 48 -11.492 19.489 12.498 1.00 0.00 C ATOM 747 NE ARG A 48 -11.891 20.753 11.811 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.011 21.697 11.545 1.00 0.00 C ATOM 749 NH1 ARG A 48 -9.742 21.573 11.867 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.411 22.785 10.945 1.00 0.00 N ATOM 0 H ARG A 48 -11.040 16.227 15.419 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.867 18.907 15.195 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.359 17.089 13.378 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.047 16.648 13.542 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.192 18.312 11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.477 19.268 13.318 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.959 19.718 13.421 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.808 18.921 11.867 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.865 20.889 11.542 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.415 20.728 12.336 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.085 22.321 11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.392 22.895 10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.742 23.525 10.732 1.00 0.00 H new ATOM 764 N GLY A 49 -14.263 16.840 16.105 1.00 0.00 N ATOM 765 CA GLY A 49 -15.657 16.818 16.643 1.00 0.00 C ATOM 766 C GLY A 49 -16.657 16.332 15.578 1.00 0.00 C ATOM 767 O GLY A 49 -17.853 16.374 15.790 1.00 0.00 O ATOM 0 H GLY A 49 -13.780 15.941 16.114 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.703 16.164 17.514 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.936 17.817 16.979 1.00 0.00 H new ATOM 771 N PHE A 50 -16.199 15.866 14.440 1.00 0.00 N ATOM 772 CA PHE A 50 -17.156 15.383 13.398 1.00 0.00 C ATOM 773 C PHE A 50 -16.545 14.211 12.608 1.00 0.00 C ATOM 774 O PHE A 50 -17.005 13.872 11.534 1.00 0.00 O ATOM 775 CB PHE A 50 -17.484 16.538 12.441 1.00 0.00 C ATOM 776 CG PHE A 50 -16.509 16.543 11.283 1.00 0.00 C ATOM 777 CD1 PHE A 50 -15.134 16.618 11.524 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.984 16.472 9.968 1.00 0.00 C ATOM 779 CE1 PHE A 50 -14.234 16.619 10.455 1.00 0.00 C ATOM 780 CE2 PHE A 50 -16.082 16.476 8.897 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.706 16.549 9.144 1.00 0.00 C ATOM 0 H PHE A 50 -15.212 15.800 14.190 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.067 15.035 13.884 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.503 16.434 12.069 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.434 17.488 12.973 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.767 16.675 12.538 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.046 16.414 9.780 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -13.172 16.674 10.644 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -16.447 16.423 7.882 1.00 0.00 H new ATOM 0 HZ PHE A 50 -14.009 16.551 8.319 1.00 0.00 H new ATOM 791 N ILE A 51 -15.514 13.587 13.119 1.00 0.00 N ATOM 792 CA ILE A 51 -14.892 12.456 12.378 1.00 0.00 C ATOM 793 C ILE A 51 -15.139 11.142 13.127 1.00 0.00 C ATOM 794 O ILE A 51 -15.107 11.091 14.341 1.00 0.00 O ATOM 795 CB ILE A 51 -13.389 12.711 12.259 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.808 12.994 13.646 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.149 13.919 11.352 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.289 12.836 13.605 1.00 0.00 C ATOM 0 H ILE A 51 -15.080 13.813 14.014 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.334 12.380 11.384 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.904 11.833 11.834 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.071 14.003 13.963 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.236 12.309 14.378 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.078 14.102 11.266 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.564 13.720 10.364 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.634 14.797 11.779 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.875 13.038 14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.037 11.818 13.307 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.869 13.539 12.886 1.00 0.00 H new ATOM 810 N THR A 52 -15.387 10.079 12.409 1.00 0.00 N ATOM 811 CA THR A 52 -15.635 8.768 13.075 1.00 0.00 C ATOM 812 C THR A 52 -14.675 7.720 12.507 1.00 0.00 C ATOM 813 O THR A 52 -14.489 7.616 11.312 1.00 0.00 O ATOM 814 CB THR A 52 -17.079 8.332 12.817 1.00 0.00 C ATOM 815 OG1 THR A 52 -17.966 9.359 13.238 1.00 0.00 O ATOM 816 CG2 THR A 52 -17.374 7.049 13.596 1.00 0.00 C ATOM 0 H THR A 52 -15.428 10.062 11.390 1.00 0.00 H new ATOM 0 HA THR A 52 -15.472 8.866 14.148 1.00 0.00 H new ATOM 0 HB THR A 52 -17.217 8.147 11.752 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.891 9.081 13.071 1.00 0.00 H new ATOM 0 HG21 THR A 52 -18.403 6.740 13.411 1.00 0.00 H new ATOM 0 HG22 THR A 52 -16.694 6.261 13.271 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.235 7.230 14.662 1.00 0.00 H new ATOM 824 N LYS A 53 -14.062 6.944 13.358 1.00 0.00 N ATOM 825 CA LYS A 53 -13.111 5.903 12.872 1.00 0.00 C ATOM 826 C LYS A 53 -13.848 4.870 12.016 1.00 0.00 C ATOM 827 O LYS A 53 -13.312 4.353 11.056 1.00 0.00 O ATOM 828 CB LYS A 53 -12.467 5.206 14.072 1.00 0.00 C ATOM 829 CG LYS A 53 -11.630 6.214 14.860 1.00 0.00 C ATOM 830 CD LYS A 53 -10.894 5.495 15.992 1.00 0.00 C ATOM 831 CE LYS A 53 -10.157 6.521 16.855 1.00 0.00 C ATOM 832 NZ LYS A 53 -8.716 6.151 16.947 1.00 0.00 N ATOM 0 H LYS A 53 -14.178 6.985 14.370 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.341 6.380 12.265 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.237 4.777 14.713 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.839 4.382 13.733 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.914 6.703 14.199 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.272 6.995 15.268 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.602 4.933 16.601 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.187 4.775 15.580 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.261 7.516 16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.598 6.558 17.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.215 6.849 17.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.626 5.208 17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.300 6.137 15.994 1.00 0.00 H new ATOM 846 N ALA A 54 -15.066 4.551 12.360 1.00 0.00 N ATOM 847 CA ALA A 54 -15.818 3.537 11.565 1.00 0.00 C ATOM 848 C ALA A 54 -16.571 4.218 10.420 1.00 0.00 C ATOM 849 O ALA A 54 -17.651 4.745 10.600 1.00 0.00 O ATOM 850 CB ALA A 54 -16.819 2.822 12.474 1.00 0.00 C ATOM 0 H ALA A 54 -15.571 4.946 13.153 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.114 2.816 11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.370 2.080 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.285 2.326 13.285 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.516 3.549 12.890 1.00 0.00 H new ATOM 856 N ILE A 55 -16.015 4.199 9.238 1.00 0.00 N ATOM 857 CA ILE A 55 -16.705 4.832 8.078 1.00 0.00 C ATOM 858 C ILE A 55 -16.868 3.802 6.960 1.00 0.00 C ATOM 859 O ILE A 55 -15.997 2.989 6.718 1.00 0.00 O ATOM 860 CB ILE A 55 -15.882 6.011 7.554 1.00 0.00 C ATOM 861 CG1 ILE A 55 -15.603 6.993 8.689 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.658 6.735 6.452 1.00 0.00 C ATOM 863 CD1 ILE A 55 -15.058 8.291 8.093 1.00 0.00 C ATOM 0 H ILE A 55 -15.113 3.772 9.026 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.682 5.190 8.401 1.00 0.00 H new ATOM 0 HB ILE A 55 -14.941 5.633 7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.516 7.190 9.251 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.883 6.567 9.388 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.068 7.574 6.082 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.858 6.043 5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.601 7.105 6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.854 9.002 8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.136 8.083 7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.794 8.715 7.410 1.00 0.00 H new ATOM 875 N ASN A 56 -17.969 3.841 6.262 1.00 0.00 N ATOM 876 CA ASN A 56 -18.181 2.880 5.143 1.00 0.00 C ATOM 877 C ASN A 56 -17.838 3.572 3.819 1.00 0.00 C ATOM 878 O ASN A 56 -18.450 3.325 2.800 1.00 0.00 O ATOM 879 CB ASN A 56 -19.644 2.432 5.123 1.00 0.00 C ATOM 880 CG ASN A 56 -19.952 1.635 6.392 1.00 0.00 C ATOM 881 OD1 ASN A 56 -19.052 1.175 7.068 1.00 0.00 O ATOM 882 ND2 ASN A 56 -21.194 1.449 6.747 1.00 0.00 N ATOM 0 H ASN A 56 -18.733 4.498 6.419 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.541 2.008 5.280 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.300 3.300 5.058 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.836 1.820 4.241 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.409 0.918 7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -21.950 1.835 6.181 1.00 0.00 H new ATOM 889 N SER A 57 -16.866 4.449 3.834 1.00 0.00 N ATOM 890 CA SER A 57 -16.483 5.173 2.587 1.00 0.00 C ATOM 891 C SER A 57 -15.510 4.338 1.734 1.00 0.00 C ATOM 892 O SER A 57 -14.959 4.830 0.770 1.00 0.00 O ATOM 893 CB SER A 57 -15.811 6.492 2.964 1.00 0.00 C ATOM 894 OG SER A 57 -16.757 7.334 3.609 1.00 0.00 O ATOM 0 H SER A 57 -16.320 4.694 4.660 1.00 0.00 H new ATOM 0 HA SER A 57 -17.385 5.354 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.963 6.306 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.420 6.982 2.072 1.00 0.00 H new ATOM 0 HG SER A 57 -16.644 8.255 3.294 1.00 0.00 H new ATOM 900 N CYS A 58 -15.279 3.092 2.069 1.00 0.00 N ATOM 901 CA CYS A 58 -14.332 2.278 1.255 1.00 0.00 C ATOM 902 C CYS A 58 -15.058 1.716 0.030 1.00 0.00 C ATOM 903 O CYS A 58 -16.134 1.163 0.133 1.00 0.00 O ATOM 904 CB CYS A 58 -13.796 1.124 2.106 1.00 0.00 C ATOM 905 SG CYS A 58 -13.269 1.764 3.715 1.00 0.00 S ATOM 0 H CYS A 58 -15.701 2.610 2.863 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.504 2.905 0.926 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.567 0.365 2.238 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -12.959 0.643 1.601 1.00 0.00 H new ATOM 910 N HIS A 59 -14.477 1.858 -1.133 1.00 0.00 N ATOM 911 CA HIS A 59 -15.136 1.337 -2.365 1.00 0.00 C ATOM 912 C HIS A 59 -14.546 -0.027 -2.752 1.00 0.00 C ATOM 913 O HIS A 59 -15.172 -0.801 -3.447 1.00 0.00 O ATOM 914 CB HIS A 59 -14.922 2.326 -3.512 1.00 0.00 C ATOM 915 CG HIS A 59 -15.577 3.636 -3.172 1.00 0.00 C ATOM 916 ND1 HIS A 59 -14.845 4.775 -2.879 1.00 0.00 N ATOM 917 CD2 HIS A 59 -16.897 4.002 -3.071 1.00 0.00 C ATOM 918 CE1 HIS A 59 -15.719 5.764 -2.617 1.00 0.00 C ATOM 919 NE2 HIS A 59 -16.984 5.346 -2.721 1.00 0.00 N ATOM 0 H HIS A 59 -13.576 2.312 -1.282 1.00 0.00 H new ATOM 0 HA HIS A 59 -16.202 1.218 -2.171 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -13.856 2.474 -3.685 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -15.342 1.926 -4.435 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -17.739 3.347 -3.238 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.433 6.772 -2.355 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -17.832 5.894 -2.575 1.00 0.00 H new ATOM 927 N THR A 60 -13.351 -0.332 -2.314 1.00 0.00 N ATOM 928 CA THR A 60 -12.750 -1.650 -2.672 1.00 0.00 C ATOM 929 C THR A 60 -13.527 -2.787 -2.000 1.00 0.00 C ATOM 930 O THR A 60 -13.474 -3.917 -2.437 1.00 0.00 O ATOM 931 CB THR A 60 -11.288 -1.694 -2.227 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.209 -1.423 -0.835 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.484 -0.653 -3.011 1.00 0.00 C ATOM 0 H THR A 60 -12.771 0.269 -1.729 1.00 0.00 H new ATOM 0 HA THR A 60 -12.802 -1.776 -3.754 1.00 0.00 H new ATOM 0 HB THR A 60 -10.875 -2.684 -2.422 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.458 -0.818 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.442 -0.684 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.546 -0.873 -4.077 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.892 0.340 -2.821 1.00 0.00 H new ATOM 941 N SER A 61 -14.252 -2.511 -0.947 1.00 0.00 N ATOM 942 CA SER A 61 -15.023 -3.597 -0.279 1.00 0.00 C ATOM 943 C SER A 61 -15.947 -4.257 -1.305 1.00 0.00 C ATOM 944 O SER A 61 -16.210 -5.443 -1.252 1.00 0.00 O ATOM 945 CB SER A 61 -15.859 -3.007 0.857 1.00 0.00 C ATOM 946 OG SER A 61 -15.008 -2.291 1.743 1.00 0.00 O ATOM 0 H SER A 61 -14.342 -1.587 -0.525 1.00 0.00 H new ATOM 0 HA SER A 61 -14.336 -4.339 0.129 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.625 -2.344 0.454 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.376 -3.802 1.394 1.00 0.00 H new ATOM 0 HG SER A 61 -15.541 -1.910 2.472 1.00 0.00 H new ATOM 952 N SER A 62 -16.437 -3.494 -2.244 1.00 0.00 N ATOM 953 CA SER A 62 -17.342 -4.063 -3.285 1.00 0.00 C ATOM 954 C SER A 62 -16.574 -5.032 -4.202 1.00 0.00 C ATOM 955 O SER A 62 -17.171 -5.798 -4.931 1.00 0.00 O ATOM 956 CB SER A 62 -17.922 -2.926 -4.125 1.00 0.00 C ATOM 957 OG SER A 62 -16.889 -2.347 -4.910 1.00 0.00 O ATOM 0 H SER A 62 -16.249 -2.496 -2.336 1.00 0.00 H new ATOM 0 HA SER A 62 -18.144 -4.611 -2.790 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.716 -3.303 -4.769 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.369 -2.171 -3.477 1.00 0.00 H new ATOM 0 HG SER A 62 -16.355 -1.742 -4.353 1.00 0.00 H new ATOM 963 N LEU A 63 -15.265 -5.009 -4.185 1.00 0.00 N ATOM 964 CA LEU A 63 -14.496 -5.932 -5.071 1.00 0.00 C ATOM 965 C LEU A 63 -14.840 -7.378 -4.713 1.00 0.00 C ATOM 966 O LEU A 63 -15.488 -7.643 -3.720 1.00 0.00 O ATOM 967 CB LEU A 63 -12.991 -5.710 -4.882 1.00 0.00 C ATOM 968 CG LEU A 63 -12.500 -4.535 -5.745 1.00 0.00 C ATOM 969 CD1 LEU A 63 -13.566 -3.438 -5.830 1.00 0.00 C ATOM 970 CD2 LEU A 63 -11.231 -3.952 -5.120 1.00 0.00 C ATOM 0 H LEU A 63 -14.699 -4.395 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.760 -5.733 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.777 -5.510 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.448 -6.616 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.296 -4.902 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.196 -2.618 -6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.473 -3.846 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.789 -3.069 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.877 -3.118 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.450 -3.600 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.460 -4.722 -5.076 1.00 0.00 H new ATOM 982 N ALA A 64 -14.416 -8.313 -5.519 1.00 0.00 N ATOM 983 CA ALA A 64 -14.720 -9.743 -5.231 1.00 0.00 C ATOM 984 C ALA A 64 -13.881 -10.219 -4.041 1.00 0.00 C ATOM 985 O ALA A 64 -13.030 -11.075 -4.172 1.00 0.00 O ATOM 986 CB ALA A 64 -14.386 -10.592 -6.460 1.00 0.00 C ATOM 0 H ALA A 64 -13.872 -8.148 -6.366 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.778 -9.846 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -14.608 -11.638 -6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.984 -10.257 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.328 -10.486 -6.699 1.00 0.00 H new ATOM 992 N THR A 65 -14.118 -9.671 -2.881 1.00 0.00 N ATOM 993 CA THR A 65 -13.340 -10.092 -1.684 1.00 0.00 C ATOM 994 C THR A 65 -14.215 -10.989 -0.810 1.00 0.00 C ATOM 995 O THR A 65 -15.427 -10.909 -0.844 1.00 0.00 O ATOM 996 CB THR A 65 -12.920 -8.856 -0.887 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.036 -7.989 -0.738 1.00 0.00 O ATOM 998 CG2 THR A 65 -11.802 -8.129 -1.633 1.00 0.00 C ATOM 0 H THR A 65 -14.818 -8.949 -2.711 1.00 0.00 H new ATOM 0 HA THR A 65 -12.450 -10.638 -1.997 1.00 0.00 H new ATOM 0 HB THR A 65 -12.563 -9.158 0.097 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.769 -7.197 -0.226 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.500 -7.247 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 65 -10.948 -8.796 -1.748 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.159 -7.824 -2.617 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.604 -11.840 -0.034 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.341 -12.772 0.864 1.00 0.00 C ATOM 1008 C PRO A 66 -15.138 -12.027 1.940 1.00 0.00 C ATOM 1009 O PRO A 66 -14.581 -11.345 2.776 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.244 -13.629 1.504 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.973 -12.865 1.322 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.150 -12.005 0.074 1.00 0.00 C ATOM 0 HA PRO A 66 -15.076 -13.360 0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.449 -13.801 2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.184 -14.607 1.027 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.767 -12.244 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.127 -13.543 1.207 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.645 -11.044 0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.736 -12.492 -0.809 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.439 -12.148 1.924 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.264 -11.443 2.946 1.00 0.00 C ATOM 1022 C GLU A 67 -17.010 -12.052 4.327 1.00 0.00 C ATOM 1023 O GLU A 67 -16.924 -11.352 5.316 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.746 -11.585 2.592 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.030 -10.861 1.275 1.00 0.00 C ATOM 1026 CD GLU A 67 -18.723 -9.370 1.433 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -18.640 -8.919 2.563 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -18.577 -8.705 0.420 1.00 0.00 O ATOM 0 H GLU A 67 -16.964 -12.703 1.249 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.991 -10.388 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.010 -12.639 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.362 -11.168 3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.422 -11.285 0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.073 -11.000 0.989 1.00 0.00 H new ATOM 1035 N ASP A 68 -16.886 -13.351 4.401 1.00 0.00 N ATOM 1036 CA ASP A 68 -16.638 -14.005 5.718 1.00 0.00 C ATOM 1037 C ASP A 68 -15.611 -15.124 5.551 1.00 0.00 C ATOM 1038 O ASP A 68 -15.259 -15.499 4.450 1.00 0.00 O ATOM 1039 CB ASP A 68 -17.943 -14.601 6.257 1.00 0.00 C ATOM 1040 CG ASP A 68 -18.954 -13.483 6.527 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -18.529 -12.402 6.897 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -20.137 -13.729 6.358 1.00 0.00 O ATOM 0 H ASP A 68 -16.946 -13.987 3.606 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.260 -13.259 6.418 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -18.354 -15.309 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -17.748 -15.156 7.175 1.00 0.00 H new ATOM 1047 N LYS A 69 -15.129 -15.659 6.638 1.00 0.00 N ATOM 1048 CA LYS A 69 -14.124 -16.753 6.548 1.00 0.00 C ATOM 1049 C LYS A 69 -14.736 -17.969 5.843 1.00 0.00 C ATOM 1050 O LYS A 69 -14.056 -18.698 5.150 1.00 0.00 O ATOM 1051 CB LYS A 69 -13.663 -17.145 7.957 1.00 0.00 C ATOM 1052 CG LYS A 69 -14.876 -17.366 8.867 1.00 0.00 C ATOM 1053 CD LYS A 69 -14.772 -16.449 10.086 1.00 0.00 C ATOM 1054 CE LYS A 69 -15.269 -17.191 11.327 1.00 0.00 C ATOM 1055 NZ LYS A 69 -16.229 -16.326 12.071 1.00 0.00 N ATOM 0 H LYS A 69 -15.388 -15.385 7.586 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.266 -16.405 5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.063 -18.054 7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.027 -16.363 8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.796 -17.160 8.321 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.921 -18.408 9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.739 -16.132 10.228 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.363 -15.547 9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.753 -18.124 11.037 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.428 -17.454 11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.568 -16.830 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.753 -15.448 12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -17.037 -16.097 11.458 1.00 0.00 H new ATOM 1069 N GLU A 70 -16.014 -18.196 6.009 1.00 0.00 N ATOM 1070 CA GLU A 70 -16.648 -19.367 5.338 1.00 0.00 C ATOM 1071 C GLU A 70 -16.614 -19.161 3.823 1.00 0.00 C ATOM 1072 O GLU A 70 -16.297 -20.060 3.070 1.00 0.00 O ATOM 1073 CB GLU A 70 -18.101 -19.495 5.803 1.00 0.00 C ATOM 1074 CG GLU A 70 -18.710 -20.774 5.226 1.00 0.00 C ATOM 1075 CD GLU A 70 -20.189 -20.852 5.608 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -20.663 -19.933 6.255 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -20.824 -21.829 5.245 1.00 0.00 O ATOM 0 H GLU A 70 -16.641 -17.625 6.576 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.103 -20.275 5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -18.145 -19.518 6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -18.676 -18.627 5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -18.603 -20.783 4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -18.179 -21.646 5.607 1.00 0.00 H new ATOM 1084 N GLN A 71 -16.929 -17.977 3.372 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.905 -17.705 1.908 1.00 0.00 C ATOM 1086 C GLN A 71 -15.473 -17.830 1.396 1.00 0.00 C ATOM 1087 O GLN A 71 -15.240 -18.221 0.270 1.00 0.00 O ATOM 1088 CB GLN A 71 -17.427 -16.294 1.635 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.588 -16.093 0.127 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.145 -14.696 -0.147 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -18.519 -13.988 0.766 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -18.218 -14.265 -1.378 1.00 0.00 N ATOM 0 H GLN A 71 -17.202 -17.186 3.956 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.541 -18.426 1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.383 -16.145 2.137 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.736 -15.554 2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.626 -16.216 -0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.258 -16.849 -0.282 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.904 -14.859 -2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.589 -13.335 -1.571 1.00 0.00 H new ATOM 1101 N ALA A 72 -14.510 -17.495 2.216 1.00 0.00 N ATOM 1102 CA ALA A 72 -13.088 -17.589 1.781 1.00 0.00 C ATOM 1103 C ALA A 72 -12.816 -18.999 1.270 1.00 0.00 C ATOM 1104 O ALA A 72 -12.263 -19.190 0.206 1.00 0.00 O ATOM 1105 CB ALA A 72 -12.177 -17.308 2.972 1.00 0.00 C ATOM 0 H ALA A 72 -14.650 -17.160 3.169 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.896 -16.863 0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.136 -17.376 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -12.376 -16.307 3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.368 -18.040 3.757 1.00 0.00 H new ATOM 1111 N GLN A 73 -13.223 -19.991 2.006 1.00 0.00 N ATOM 1112 CA GLN A 73 -13.010 -21.381 1.540 1.00 0.00 C ATOM 1113 C GLN A 73 -13.760 -21.552 0.220 1.00 0.00 C ATOM 1114 O GLN A 73 -13.288 -22.182 -0.705 1.00 0.00 O ATOM 1115 CB GLN A 73 -13.556 -22.351 2.586 1.00 0.00 C ATOM 1116 CG GLN A 73 -12.705 -22.266 3.855 1.00 0.00 C ATOM 1117 CD GLN A 73 -13.286 -23.194 4.922 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -14.419 -23.623 4.820 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -12.555 -23.525 5.951 1.00 0.00 N ATOM 0 H GLN A 73 -13.692 -19.898 2.907 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.949 -21.586 1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -14.594 -22.109 2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.544 -23.368 2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.675 -22.548 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.683 -21.240 4.223 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.604 -23.166 6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.934 -24.143 6.668 1.00 0.00 H new ATOM 1128 N GLN A 74 -14.924 -20.965 0.126 1.00 0.00 N ATOM 1129 CA GLN A 74 -15.713 -21.052 -1.133 1.00 0.00 C ATOM 1130 C GLN A 74 -14.963 -20.316 -2.247 1.00 0.00 C ATOM 1131 O GLN A 74 -15.047 -20.665 -3.408 1.00 0.00 O ATOM 1132 CB GLN A 74 -17.082 -20.401 -0.924 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.845 -21.153 0.168 1.00 0.00 C ATOM 1134 CD GLN A 74 -18.014 -22.617 -0.242 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -18.440 -22.906 -1.343 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -17.697 -23.560 0.603 1.00 0.00 N ATOM 0 H GLN A 74 -15.363 -20.426 0.873 1.00 0.00 H new ATOM 0 HA GLN A 74 -15.849 -22.098 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.960 -19.355 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -17.649 -20.416 -1.855 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.305 -21.089 1.113 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.821 -20.694 0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -17.339 -23.318 1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -17.807 -24.539 0.339 1.00 0.00 H new ATOM 1145 N MET A 75 -14.233 -19.289 -1.895 1.00 0.00 N ATOM 1146 CA MET A 75 -13.478 -18.510 -2.918 1.00 0.00 C ATOM 1147 C MET A 75 -12.386 -19.386 -3.536 1.00 0.00 C ATOM 1148 O MET A 75 -11.755 -20.179 -2.864 1.00 0.00 O ATOM 1149 CB MET A 75 -12.829 -17.299 -2.243 1.00 0.00 C ATOM 1150 CG MET A 75 -13.914 -16.332 -1.768 1.00 0.00 C ATOM 1151 SD MET A 75 -14.345 -15.203 -3.112 1.00 0.00 S ATOM 1152 CE MET A 75 -12.863 -14.171 -3.002 1.00 0.00 C ATOM 0 H MET A 75 -14.128 -18.956 -0.937 1.00 0.00 H new ATOM 0 HA MET A 75 -14.161 -18.181 -3.701 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.222 -17.623 -1.398 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.160 -16.796 -2.941 1.00 0.00 H new ATOM 0 HG2 MET A 75 -14.796 -16.887 -1.448 1.00 0.00 H new ATOM 0 HG3 MET A 75 -13.561 -15.768 -0.904 1.00 0.00 H new ATOM 0 HE1 MET A 75 -12.995 -13.279 -3.614 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.699 -13.879 -1.965 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.001 -14.733 -3.361 1.00 0.00 H new ATOM 1162 N ASN A 76 -12.155 -19.242 -4.812 1.00 0.00 N ATOM 1163 CA ASN A 76 -11.100 -20.056 -5.478 1.00 0.00 C ATOM 1164 C ASN A 76 -9.777 -19.290 -5.440 1.00 0.00 C ATOM 1165 O ASN A 76 -9.747 -18.101 -5.192 1.00 0.00 O ATOM 1166 CB ASN A 76 -11.499 -20.318 -6.933 1.00 0.00 C ATOM 1167 CG ASN A 76 -12.772 -21.165 -6.969 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -13.129 -21.788 -5.988 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -13.476 -21.216 -8.065 1.00 0.00 N ATOM 0 H ASN A 76 -12.653 -18.594 -5.423 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.987 -21.008 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.663 -19.374 -7.452 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -10.692 -20.832 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -14.326 -21.779 -8.099 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -13.177 -20.693 -8.888 1.00 0.00 H new ATOM 1176 N GLN A 77 -8.681 -19.957 -5.677 1.00 0.00 N ATOM 1177 CA GLN A 77 -7.368 -19.253 -5.645 1.00 0.00 C ATOM 1178 C GLN A 77 -7.395 -18.076 -6.621 1.00 0.00 C ATOM 1179 O GLN A 77 -6.882 -17.013 -6.340 1.00 0.00 O ATOM 1180 CB GLN A 77 -6.260 -20.225 -6.057 1.00 0.00 C ATOM 1181 CG GLN A 77 -6.152 -21.349 -5.027 1.00 0.00 C ATOM 1182 CD GLN A 77 -5.033 -22.308 -5.436 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -5.251 -23.221 -6.210 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -3.834 -22.139 -4.951 1.00 0.00 N ATOM 0 H GLN A 77 -8.637 -20.953 -5.890 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.178 -18.886 -4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.475 -20.640 -7.042 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.310 -19.697 -6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.948 -20.934 -4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.098 -21.885 -4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.650 -21.374 -4.302 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.081 -22.772 -5.221 1.00 0.00 H new ATOM 1193 N LYS A 78 -7.996 -18.253 -7.766 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.057 -17.139 -8.754 1.00 0.00 C ATOM 1195 C LYS A 78 -8.797 -15.946 -8.148 1.00 0.00 C ATOM 1196 O LYS A 78 -8.399 -14.809 -8.310 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.795 -17.612 -10.006 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.875 -16.467 -11.017 1.00 0.00 C ATOM 1199 CD LYS A 78 -9.646 -16.936 -12.251 1.00 0.00 C ATOM 1200 CE LYS A 78 -9.859 -15.757 -13.202 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.383 -16.129 -14.565 1.00 0.00 N ATOM 0 H LYS A 78 -8.447 -19.120 -8.060 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.043 -16.836 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.277 -18.464 -10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.798 -17.950 -9.744 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.371 -15.606 -10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.873 -16.146 -11.300 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.095 -17.729 -12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.607 -17.355 -11.954 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.915 -15.488 -13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.318 -14.882 -12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.174 -15.266 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.521 -16.706 -14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.122 -16.674 -15.054 1.00 0.00 H new ATOM 1215 N ASP A 79 -9.875 -16.192 -7.456 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.641 -15.069 -6.849 1.00 0.00 C ATOM 1217 C ASP A 79 -9.757 -14.316 -5.851 1.00 0.00 C ATOM 1218 O ASP A 79 -9.799 -13.107 -5.766 1.00 0.00 O ATOM 1219 CB ASP A 79 -11.868 -15.623 -6.123 1.00 0.00 C ATOM 1220 CG ASP A 79 -12.833 -16.231 -7.143 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.647 -15.988 -8.324 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -13.743 -16.928 -6.724 1.00 0.00 O ATOM 0 H ASP A 79 -10.258 -17.122 -7.285 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.958 -14.385 -7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.565 -16.379 -5.398 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.364 -14.828 -5.566 1.00 0.00 H new ATOM 1227 N PHE A 80 -8.964 -15.021 -5.091 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.087 -14.340 -4.094 1.00 0.00 C ATOM 1229 C PHE A 80 -7.030 -13.492 -4.809 1.00 0.00 C ATOM 1230 O PHE A 80 -6.815 -12.345 -4.470 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.397 -15.391 -3.222 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.072 -15.451 -1.870 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.467 -15.359 -1.774 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.300 -15.595 -0.712 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.087 -15.412 -0.519 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.919 -15.649 0.541 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.312 -15.558 0.638 1.00 0.00 C ATOM 0 H PHE A 80 -8.885 -16.038 -5.117 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.698 -13.688 -3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.443 -16.367 -3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.342 -15.143 -3.102 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.064 -15.247 -2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.225 -15.665 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.162 -15.340 -0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.322 -15.761 1.434 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.790 -15.600 1.606 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.368 -14.036 -5.794 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.333 -13.238 -6.514 1.00 0.00 C ATOM 1249 C LEU A 81 -6.011 -12.111 -7.289 1.00 0.00 C ATOM 1250 O LEU A 81 -5.516 -11.004 -7.356 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.548 -14.128 -7.482 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.407 -14.824 -6.732 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -2.410 -13.787 -6.213 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.977 -15.618 -5.557 1.00 0.00 C ATOM 0 H LEU A 81 -6.497 -14.991 -6.130 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.639 -12.819 -5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.210 -14.871 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.147 -13.528 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.893 -15.500 -7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.603 -14.292 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.997 -13.227 -7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.918 -13.102 -5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.165 -16.113 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.497 -14.941 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.676 -16.367 -5.929 1.00 0.00 H new ATOM 1266 N SER A 82 -7.147 -12.381 -7.869 1.00 0.00 N ATOM 1267 CA SER A 82 -7.861 -11.321 -8.632 1.00 0.00 C ATOM 1268 C SER A 82 -8.312 -10.219 -7.671 1.00 0.00 C ATOM 1269 O SER A 82 -8.427 -9.068 -8.042 1.00 0.00 O ATOM 1270 CB SER A 82 -9.084 -11.927 -9.323 1.00 0.00 C ATOM 1271 OG SER A 82 -10.034 -12.314 -8.339 1.00 0.00 O ATOM 0 H SER A 82 -7.611 -13.289 -7.847 1.00 0.00 H new ATOM 0 HA SER A 82 -7.192 -10.899 -9.382 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.526 -11.203 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.789 -12.790 -9.920 1.00 0.00 H new ATOM 0 HG SER A 82 -9.567 -12.571 -7.517 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.575 -10.562 -6.439 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.024 -9.535 -5.460 1.00 0.00 C ATOM 1279 C LEU A 83 -7.839 -8.651 -5.055 1.00 0.00 C ATOM 1280 O LEU A 83 -7.987 -7.465 -4.843 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.667 -10.238 -4.245 1.00 0.00 C ATOM 1282 CG LEU A 83 -8.720 -10.312 -3.037 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -8.770 -9.004 -2.244 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -9.170 -11.457 -2.127 1.00 0.00 C ATOM 0 H LEU A 83 -8.498 -11.510 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.776 -8.886 -5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.574 -9.705 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.966 -11.247 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.702 -10.479 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.095 -9.070 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.465 -8.178 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.786 -8.832 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.505 -11.520 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.189 -11.272 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.137 -12.396 -2.680 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.666 -9.210 -4.952 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.486 -8.387 -4.567 1.00 0.00 C ATOM 1298 C ILE A 84 -5.223 -7.332 -5.647 1.00 0.00 C ATOM 1299 O ILE A 84 -4.991 -6.175 -5.358 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.264 -9.295 -4.422 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.520 -10.318 -3.312 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.038 -8.455 -4.066 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.361 -11.315 -3.255 1.00 0.00 C ATOM 0 H ILE A 84 -6.473 -10.198 -5.117 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.681 -7.887 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.085 -9.814 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.624 -9.811 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.457 -10.844 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.169 -9.105 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.855 -7.726 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.215 -7.934 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.545 -12.042 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.278 -11.832 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.433 -10.782 -3.049 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.243 -7.730 -6.889 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.979 -6.763 -7.993 1.00 0.00 C ATOM 1317 C VAL A 85 -5.976 -5.601 -7.944 1.00 0.00 C ATOM 1318 O VAL A 85 -5.616 -4.458 -8.144 1.00 0.00 O ATOM 1319 CB VAL A 85 -5.122 -7.480 -9.337 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -5.102 -6.450 -10.467 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.961 -8.458 -9.524 1.00 0.00 C ATOM 0 H VAL A 85 -5.431 -8.687 -7.188 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.969 -6.370 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.064 -8.027 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.204 -6.959 -11.425 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.929 -5.752 -10.338 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.159 -5.904 -10.445 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.065 -8.967 -10.482 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.018 -7.911 -9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.971 -9.193 -8.719 1.00 0.00 H new ATOM 1331 N SER A 86 -7.228 -5.878 -7.702 1.00 0.00 N ATOM 1332 CA SER A 86 -8.235 -4.777 -7.669 1.00 0.00 C ATOM 1333 C SER A 86 -7.942 -3.816 -6.514 1.00 0.00 C ATOM 1334 O SER A 86 -8.049 -2.615 -6.657 1.00 0.00 O ATOM 1335 CB SER A 86 -9.629 -5.376 -7.488 1.00 0.00 C ATOM 1336 OG SER A 86 -9.719 -5.973 -6.199 1.00 0.00 O ATOM 0 H SER A 86 -7.597 -6.813 -7.527 1.00 0.00 H new ATOM 0 HA SER A 86 -8.184 -4.224 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.388 -4.601 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.821 -6.120 -8.261 1.00 0.00 H new ATOM 0 HG SER A 86 -8.976 -6.600 -6.076 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.590 -4.327 -5.367 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.316 -3.422 -4.216 1.00 0.00 C ATOM 1344 C ILE A 87 -6.094 -2.544 -4.509 1.00 0.00 C ATOM 1345 O ILE A 87 -6.159 -1.334 -4.430 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.064 -4.247 -2.957 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.284 -5.128 -2.675 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -6.847 -3.303 -1.773 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -7.978 -6.062 -1.505 1.00 0.00 C ATOM 0 H ILE A 87 -7.481 -5.323 -5.177 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.184 -2.781 -4.061 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.183 -4.873 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.149 -4.507 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.539 -5.709 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.666 -3.887 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.986 -2.664 -1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.734 -2.684 -1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.846 -6.690 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.125 -6.692 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.744 -5.471 -0.619 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.971 -3.138 -4.822 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.744 -2.330 -5.088 1.00 0.00 C ATOM 1363 C LEU A 88 -3.980 -1.319 -6.213 1.00 0.00 C ATOM 1364 O LEU A 88 -3.577 -0.177 -6.117 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.599 -3.265 -5.485 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.287 -4.213 -4.326 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.130 -5.135 -4.711 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.890 -3.393 -3.098 1.00 0.00 C ATOM 0 H LEU A 88 -4.851 -4.148 -4.905 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.490 -1.783 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.873 -3.836 -6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.713 -2.684 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.169 -4.813 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.911 -5.809 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.406 -5.718 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.247 -4.537 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.667 -4.064 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.008 -2.796 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.712 -2.734 -2.820 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.630 -1.708 -7.276 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.875 -0.734 -8.378 1.00 0.00 C ATOM 1382 C ARG A 89 -5.865 0.327 -7.905 1.00 0.00 C ATOM 1383 O ARG A 89 -5.781 1.483 -8.272 1.00 0.00 O ATOM 1384 CB ARG A 89 -5.446 -1.459 -9.599 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.376 -2.374 -10.197 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.883 -2.954 -11.519 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.863 -3.888 -12.078 1.00 0.00 N ATOM 1388 CZ ARG A 89 -2.739 -3.444 -12.604 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.461 -2.160 -12.664 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -1.880 -4.301 -13.080 1.00 0.00 N ATOM 0 H ARG A 89 -4.998 -2.647 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.933 -0.260 -8.654 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.320 -2.043 -9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.777 -0.735 -10.343 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.455 -1.815 -10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.140 -3.179 -9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.824 -3.480 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.083 -2.150 -12.228 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.039 -4.892 -12.053 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.124 -1.477 -12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.582 -1.847 -13.077 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.082 -5.300 -13.042 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.006 -3.973 -13.490 1.00 0.00 H new ATOM 1404 N SER A 90 -6.806 -0.062 -7.093 1.00 0.00 N ATOM 1405 CA SER A 90 -7.813 0.911 -6.591 1.00 0.00 C ATOM 1406 C SER A 90 -7.119 2.037 -5.823 1.00 0.00 C ATOM 1407 O SER A 90 -7.546 3.173 -5.853 1.00 0.00 O ATOM 1408 CB SER A 90 -8.785 0.193 -5.657 1.00 0.00 C ATOM 1409 OG SER A 90 -9.866 1.062 -5.350 1.00 0.00 O ATOM 0 H SER A 90 -6.921 -1.017 -6.754 1.00 0.00 H new ATOM 0 HA SER A 90 -8.352 1.334 -7.438 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.157 -0.717 -6.129 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.274 -0.108 -4.743 1.00 0.00 H new ATOM 0 HG SER A 90 -9.650 1.582 -4.548 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.062 1.734 -5.122 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.361 2.792 -4.341 1.00 0.00 C ATOM 1417 C TRP A 91 -4.255 3.462 -5.167 1.00 0.00 C ATOM 1418 O TRP A 91 -3.747 4.500 -4.796 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.778 2.167 -3.073 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.909 1.870 -2.147 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.294 0.641 -1.735 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.827 2.813 -1.538 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.393 0.778 -0.902 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.757 2.102 -0.750 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.931 4.208 -1.594 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.764 2.760 -0.042 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.939 4.875 -0.888 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.856 4.154 -0.112 1.00 0.00 C ATOM 0 H TRP A 91 -5.654 0.802 -5.056 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.079 3.568 -4.076 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.232 1.255 -3.313 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.069 2.848 -2.603 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.824 -0.292 -2.009 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.874 -0.003 -0.456 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.228 4.774 -2.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.466 2.197 0.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.010 5.951 -0.942 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.632 4.673 0.431 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.877 2.902 -6.283 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.812 3.546 -7.099 1.00 0.00 C ATOM 1441 C ASN A 92 -3.243 4.967 -7.487 1.00 0.00 C ATOM 1442 O ASN A 92 -2.450 5.887 -7.483 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.575 2.724 -8.365 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.292 3.194 -9.052 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.447 3.809 -8.431 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -1.109 2.931 -10.317 1.00 0.00 N ATOM 0 H ASN A 92 -4.256 2.034 -6.662 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.892 3.595 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.498 1.666 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.422 2.830 -9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.257 3.241 -10.784 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.818 2.415 -10.838 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.490 5.154 -7.835 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.955 6.514 -8.234 1.00 0.00 C ATOM 1455 C GLU A 93 -5.097 7.413 -7.002 1.00 0.00 C ATOM 1456 O GLU A 93 -4.480 8.453 -6.927 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.297 6.417 -8.965 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.166 7.039 -10.356 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.379 6.094 -11.265 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -5.380 4.905 -10.994 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -4.789 6.576 -12.218 1.00 0.00 O ATOM 0 H GLU A 93 -5.204 4.426 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.214 6.951 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.603 5.374 -9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.071 6.932 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.154 7.227 -10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.660 8.002 -10.289 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.902 7.033 -6.038 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.095 7.855 -4.813 1.00 0.00 C ATOM 1470 C PRO A 94 -4.767 8.317 -4.204 1.00 0.00 C ATOM 1471 O PRO A 94 -4.648 9.436 -3.748 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.814 6.923 -3.844 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.494 5.898 -4.691 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.712 5.802 -6.004 1.00 0.00 C ATOM 0 HA PRO A 94 -6.650 8.767 -5.035 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.109 6.456 -3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.536 7.471 -3.238 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.515 4.933 -4.184 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.529 6.181 -4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.083 4.912 -6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.382 5.743 -6.862 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.758 7.483 -4.201 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.449 7.907 -3.630 1.00 0.00 C ATOM 1484 C LEU A 95 -1.871 9.042 -4.482 1.00 0.00 C ATOM 1485 O LEU A 95 -1.200 9.925 -3.986 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.481 6.717 -3.628 1.00 0.00 C ATOM 1487 CG LEU A 95 -1.968 5.651 -2.642 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.062 4.418 -2.730 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -1.919 6.216 -1.221 1.00 0.00 C ATOM 0 H LEU A 95 -3.786 6.532 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.590 8.256 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.410 6.293 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.481 7.051 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.991 5.368 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.410 3.660 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.092 4.016 -3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.039 4.700 -2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.265 5.460 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.895 6.498 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.562 7.094 -1.156 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.128 9.020 -5.763 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.592 10.093 -6.648 1.00 0.00 C ATOM 1503 C TYR A 96 -2.011 11.464 -6.112 1.00 0.00 C ATOM 1504 O TYR A 96 -1.213 12.376 -6.021 1.00 0.00 O ATOM 1505 CB TYR A 96 -2.151 9.916 -8.062 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.666 11.047 -8.935 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.467 10.929 -9.647 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.425 12.220 -9.030 1.00 0.00 C ATOM 1509 CE1 TYR A 96 -0.027 11.986 -10.454 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.985 13.275 -9.834 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.786 13.159 -10.547 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.352 14.201 -11.342 1.00 0.00 O ATOM 0 H TYR A 96 -2.685 8.306 -6.233 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.504 10.027 -6.670 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.831 8.959 -8.475 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.241 9.903 -8.036 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.118 10.024 -9.574 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.351 12.309 -8.482 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.898 11.896 -11.005 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.570 14.180 -9.905 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.996 14.938 -11.295 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.254 11.620 -5.756 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.708 12.936 -5.226 1.00 0.00 C ATOM 1524 C HIS A 97 -3.188 13.112 -3.799 1.00 0.00 C ATOM 1525 O HIS A 97 -2.811 14.191 -3.392 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.235 12.993 -5.234 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.734 12.778 -6.635 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.862 13.818 -7.542 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.137 11.648 -7.300 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.325 13.296 -8.692 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.511 11.978 -8.599 1.00 0.00 N ATOM 0 H HIS A 97 -3.973 10.898 -5.808 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.319 13.738 -5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.642 12.230 -4.570 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.576 13.958 -4.858 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.160 10.654 -6.879 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.522 13.874 -9.583 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.854 11.348 -9.324 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.160 12.059 -3.030 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.660 12.179 -1.633 1.00 0.00 C ATOM 1541 C LEU A 98 -1.243 12.759 -1.653 1.00 0.00 C ATOM 1542 O LEU A 98 -0.921 13.661 -0.909 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.633 10.793 -0.978 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.959 10.520 -0.256 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.127 11.109 -1.051 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.155 9.008 -0.115 1.00 0.00 C ATOM 0 H LEU A 98 -3.460 11.125 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.318 12.836 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.459 10.029 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.806 10.734 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.930 10.986 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.062 10.908 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.992 12.186 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.160 10.653 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.096 8.809 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.177 8.550 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.332 8.587 0.462 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.393 12.242 -2.496 1.00 0.00 N ATOM 1559 CA VAL A 99 1.005 12.761 -2.553 1.00 0.00 C ATOM 1560 C VAL A 99 1.040 14.119 -3.259 1.00 0.00 C ATOM 1561 O VAL A 99 1.819 14.985 -2.913 1.00 0.00 O ATOM 1562 CB VAL A 99 1.885 11.772 -3.321 1.00 0.00 C ATOM 1563 CG1 VAL A 99 1.794 10.393 -2.668 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.402 11.680 -4.771 1.00 0.00 C ATOM 0 H VAL A 99 -0.603 11.485 -3.146 1.00 0.00 H new ATOM 0 HA VAL A 99 1.378 12.879 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 99 2.919 12.116 -3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.421 9.689 -3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.136 10.456 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.760 10.049 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.028 10.976 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.368 11.336 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.466 12.662 -5.239 1.00 0.00 H new ATOM 1574 N THR A 100 0.214 14.315 -4.249 1.00 0.00 N ATOM 1575 CA THR A 100 0.226 15.617 -4.970 1.00 0.00 C ATOM 1576 C THR A 100 -0.400 16.706 -4.092 1.00 0.00 C ATOM 1577 O THR A 100 0.045 17.837 -4.085 1.00 0.00 O ATOM 1578 CB THR A 100 -0.544 15.485 -6.290 1.00 0.00 C ATOM 1579 OG1 THR A 100 0.054 16.322 -7.270 1.00 0.00 O ATOM 1580 CG2 THR A 100 -2.002 15.896 -6.094 1.00 0.00 C ATOM 0 H THR A 100 -0.465 13.634 -4.588 1.00 0.00 H new ATOM 0 HA THR A 100 1.256 15.898 -5.191 1.00 0.00 H new ATOM 0 HB THR A 100 -0.509 14.446 -6.619 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.435 16.238 -8.115 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.538 15.798 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 100 -2.464 15.252 -5.346 1.00 0.00 H new ATOM 0 HG23 THR A 100 -2.046 16.932 -5.758 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.422 16.379 -3.347 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.060 17.403 -2.473 1.00 0.00 C ATOM 1590 C GLU A 101 -1.180 17.656 -1.246 1.00 0.00 C ATOM 1591 O GLU A 101 -0.976 18.781 -0.838 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.434 16.904 -2.021 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.360 16.796 -3.233 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.538 18.177 -3.867 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.255 19.156 -3.195 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -4.953 18.233 -5.013 1.00 0.00 O ATOM 0 H GLU A 101 -1.841 15.450 -3.306 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.175 18.332 -3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.339 15.933 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.858 17.588 -1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.942 16.101 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.328 16.396 -2.930 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.661 16.614 -0.652 1.00 0.00 N ATOM 1604 CA VAL A 102 0.200 16.797 0.550 1.00 0.00 C ATOM 1605 C VAL A 102 1.460 17.572 0.158 1.00 0.00 C ATOM 1606 O VAL A 102 1.977 18.358 0.928 1.00 0.00 O ATOM 1607 CB VAL A 102 0.581 15.428 1.128 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.528 15.608 2.319 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.687 14.714 1.606 1.00 0.00 C ATOM 0 H VAL A 102 -0.796 15.647 -0.947 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.346 17.359 1.308 1.00 0.00 H new ATOM 0 HB VAL A 102 1.077 14.839 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.794 14.631 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.431 16.123 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.034 16.198 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.423 13.740 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.174 15.313 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.368 14.580 0.765 1.00 0.00 H new ATOM 1619 N ARG A 103 1.959 17.358 -1.029 1.00 0.00 N ATOM 1620 CA ARG A 103 3.186 18.086 -1.463 1.00 0.00 C ATOM 1621 C ARG A 103 2.966 19.593 -1.311 1.00 0.00 C ATOM 1622 O ARG A 103 3.856 20.323 -0.924 1.00 0.00 O ATOM 1623 CB ARG A 103 3.482 17.759 -2.928 1.00 0.00 C ATOM 1624 CG ARG A 103 4.807 18.404 -3.337 1.00 0.00 C ATOM 1625 CD ARG A 103 5.128 18.038 -4.787 1.00 0.00 C ATOM 1626 NE ARG A 103 4.161 18.721 -5.697 1.00 0.00 N ATOM 1627 CZ ARG A 103 4.255 18.612 -7.007 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.201 17.898 -7.577 1.00 0.00 N ATOM 1629 NH2 ARG A 103 3.384 19.228 -7.758 1.00 0.00 N ATOM 0 H ARG A 103 1.571 16.712 -1.716 1.00 0.00 H new ATOM 0 HA ARG A 103 4.029 17.778 -0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.533 16.679 -3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.676 18.125 -3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.745 19.487 -3.230 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.607 18.064 -2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.147 18.336 -5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.071 16.958 -4.922 1.00 0.00 H new ATOM 0 HE ARG A 103 3.411 19.284 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.888 17.410 -7.002 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.248 17.833 -8.594 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.644 19.784 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.443 19.154 -8.774 1.00 0.00 H new ATOM 1643 N GLY A 104 1.785 20.064 -1.610 1.00 0.00 N ATOM 1644 CA GLY A 104 1.512 21.526 -1.477 1.00 0.00 C ATOM 1645 C GLY A 104 0.909 21.848 -0.097 1.00 0.00 C ATOM 1646 O GLY A 104 0.480 22.960 0.145 1.00 0.00 O ATOM 0 H GLY A 104 1.000 19.503 -1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.436 22.087 -1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.826 21.845 -2.262 1.00 0.00 H new ATOM 1650 N MET A 105 0.865 20.904 0.812 1.00 0.00 N ATOM 1651 CA MET A 105 0.283 21.194 2.153 1.00 0.00 C ATOM 1652 C MET A 105 1.377 21.739 3.075 1.00 0.00 C ATOM 1653 O MET A 105 2.254 21.016 3.506 1.00 0.00 O ATOM 1654 CB MET A 105 -0.285 19.903 2.745 1.00 0.00 C ATOM 1655 CG MET A 105 -1.170 20.233 3.947 1.00 0.00 C ATOM 1656 SD MET A 105 -2.854 19.654 3.632 1.00 0.00 S ATOM 1657 CE MET A 105 -2.477 17.884 3.634 1.00 0.00 C ATOM 0 H MET A 105 1.206 19.951 0.681 1.00 0.00 H new ATOM 0 HA MET A 105 -0.512 21.933 2.056 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.864 19.369 1.991 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.527 19.243 3.050 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.773 19.760 4.845 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.171 21.308 4.127 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.098 17.379 2.894 1.00 0.00 H new ATOM 0 HE2 MET A 105 -1.426 17.736 3.388 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.680 17.470 4.621 1.00 0.00 H new ATOM 1667 N GLN A 106 1.334 23.007 3.382 1.00 0.00 N ATOM 1668 CA GLN A 106 2.375 23.592 4.275 1.00 0.00 C ATOM 1669 C GLN A 106 2.328 22.900 5.640 1.00 0.00 C ATOM 1670 O GLN A 106 3.346 22.582 6.222 1.00 0.00 O ATOM 1671 CB GLN A 106 2.109 25.089 4.452 1.00 0.00 C ATOM 1672 CG GLN A 106 3.270 25.728 5.216 1.00 0.00 C ATOM 1673 CD GLN A 106 2.942 27.193 5.512 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.998 27.486 6.217 1.00 0.00 O ATOM 1675 NE2 GLN A 106 3.688 28.133 4.998 1.00 0.00 N ATOM 0 H GLN A 106 0.624 23.662 3.054 1.00 0.00 H new ATOM 0 HA GLN A 106 3.359 23.446 3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.994 25.566 3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.176 25.242 4.994 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.447 25.189 6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.186 25.661 4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.481 27.888 4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 106 3.478 29.113 5.189 1.00 0.00 H new ATOM 1684 N GLU A 107 1.152 22.665 6.155 1.00 0.00 N ATOM 1685 CA GLU A 107 1.037 21.995 7.481 1.00 0.00 C ATOM 1686 C GLU A 107 1.543 20.554 7.374 1.00 0.00 C ATOM 1687 O GLU A 107 2.068 19.999 8.319 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.427 21.994 7.928 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.885 23.434 8.171 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.324 23.432 8.690 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.935 22.376 8.682 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.790 24.486 9.089 1.00 0.00 O ATOM 0 H GLU A 107 0.265 22.908 5.714 1.00 0.00 H new ATOM 0 HA GLU A 107 1.638 22.534 8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.051 21.526 7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.540 21.406 8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.228 23.919 8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.822 24.008 7.246 1.00 0.00 H new ATOM 1699 N ALA A 108 1.389 19.945 6.230 1.00 0.00 N ATOM 1700 CA ALA A 108 1.860 18.541 6.059 1.00 0.00 C ATOM 1701 C ALA A 108 2.660 18.421 4.759 1.00 0.00 C ATOM 1702 O ALA A 108 2.194 17.864 3.787 1.00 0.00 O ATOM 1703 CB ALA A 108 0.653 17.602 5.998 1.00 0.00 C ATOM 0 H ALA A 108 0.956 20.360 5.405 1.00 0.00 H new ATOM 0 HA ALA A 108 2.494 18.269 6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.997 16.575 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.082 17.683 6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.020 17.878 5.155 1.00 0.00 H new ATOM 1709 N PRO A 109 3.856 18.946 4.743 1.00 0.00 N ATOM 1710 CA PRO A 109 4.735 18.907 3.550 1.00 0.00 C ATOM 1711 C PRO A 109 5.601 17.642 3.488 1.00 0.00 C ATOM 1712 O PRO A 109 5.357 16.752 2.698 1.00 0.00 O ATOM 1713 CB PRO A 109 5.613 20.148 3.722 1.00 0.00 C ATOM 1714 CG PRO A 109 5.612 20.467 5.190 1.00 0.00 C ATOM 1715 CD PRO A 109 4.504 19.641 5.857 1.00 0.00 C ATOM 0 HA PRO A 109 4.159 18.893 2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.626 19.960 3.366 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.222 20.984 3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.580 20.231 5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.440 21.532 5.348 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.913 18.937 6.582 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.800 20.278 6.393 1.00 0.00 H new ATOM 1723 N GLU A 110 6.616 17.559 4.306 1.00 0.00 N ATOM 1724 CA GLU A 110 7.499 16.355 4.278 1.00 0.00 C ATOM 1725 C GLU A 110 7.161 15.390 5.428 1.00 0.00 C ATOM 1726 O GLU A 110 7.903 14.466 5.694 1.00 0.00 O ATOM 1727 CB GLU A 110 8.957 16.800 4.408 1.00 0.00 C ATOM 1728 CG GLU A 110 9.319 17.713 3.234 1.00 0.00 C ATOM 1729 CD GLU A 110 10.798 18.096 3.323 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.408 17.795 4.335 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.295 18.683 2.375 1.00 0.00 O ATOM 0 H GLU A 110 6.872 18.270 4.991 1.00 0.00 H new ATOM 0 HA GLU A 110 7.341 15.834 3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.105 17.326 5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.614 15.930 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.120 17.206 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.699 18.609 3.251 1.00 0.00 H new ATOM 1738 N ALA A 111 6.067 15.583 6.118 1.00 0.00 N ATOM 1739 CA ALA A 111 5.737 14.654 7.238 1.00 0.00 C ATOM 1740 C ALA A 111 4.877 13.499 6.721 1.00 0.00 C ATOM 1741 O ALA A 111 5.324 12.374 6.623 1.00 0.00 O ATOM 1742 CB ALA A 111 4.964 15.414 8.317 1.00 0.00 C ATOM 0 H ALA A 111 5.396 16.334 5.957 1.00 0.00 H new ATOM 0 HA ALA A 111 6.661 14.256 7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.722 14.737 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.575 16.234 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.043 15.813 7.892 1.00 0.00 H new ATOM 1748 N ILE A 112 3.648 13.773 6.387 1.00 0.00 N ATOM 1749 CA ILE A 112 2.749 12.704 5.873 1.00 0.00 C ATOM 1750 C ILE A 112 3.159 12.344 4.437 1.00 0.00 C ATOM 1751 O ILE A 112 2.932 11.243 3.975 1.00 0.00 O ATOM 1752 CB ILE A 112 1.303 13.216 5.895 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.966 13.722 7.299 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.338 12.086 5.533 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.463 14.268 7.319 1.00 0.00 C ATOM 0 H ILE A 112 3.225 14.699 6.449 1.00 0.00 H new ATOM 0 HA ILE A 112 2.827 11.815 6.498 1.00 0.00 H new ATOM 0 HB ILE A 112 1.204 14.023 5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.067 12.913 8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.668 14.502 7.594 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.685 12.461 5.552 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.570 11.715 4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.440 11.275 6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.701 14.628 8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.548 15.090 6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.159 13.476 7.043 1.00 0.00 H new ATOM 1767 N LEU A 113 3.754 13.269 3.726 1.00 0.00 N ATOM 1768 CA LEU A 113 4.169 12.996 2.320 1.00 0.00 C ATOM 1769 C LEU A 113 5.268 11.928 2.263 1.00 0.00 C ATOM 1770 O LEU A 113 5.330 11.149 1.333 1.00 0.00 O ATOM 1771 CB LEU A 113 4.698 14.285 1.690 1.00 0.00 C ATOM 1772 CG LEU A 113 4.902 14.073 0.189 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.748 15.408 -0.543 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.306 13.517 -0.061 1.00 0.00 C ATOM 0 H LEU A 113 3.970 14.207 4.063 1.00 0.00 H new ATOM 0 HA LEU A 113 3.300 12.631 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.995 15.101 1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.639 14.572 2.159 1.00 0.00 H new ATOM 0 HG LEU A 113 4.158 13.368 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.894 15.255 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.749 15.807 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.491 16.114 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.452 13.366 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.048 14.223 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.418 12.566 0.459 1.00 0.00 H new ATOM 1786 N SER A 114 6.154 11.900 3.226 1.00 0.00 N ATOM 1787 CA SER A 114 7.260 10.894 3.189 1.00 0.00 C ATOM 1788 C SER A 114 6.689 9.485 3.030 1.00 0.00 C ATOM 1789 O SER A 114 7.182 8.690 2.255 1.00 0.00 O ATOM 1790 CB SER A 114 8.061 10.972 4.490 1.00 0.00 C ATOM 1791 OG SER A 114 8.551 12.295 4.661 1.00 0.00 O ATOM 0 H SER A 114 6.161 12.526 4.032 1.00 0.00 H new ATOM 0 HA SER A 114 7.909 11.112 2.341 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.432 10.693 5.335 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.890 10.265 4.463 1.00 0.00 H new ATOM 0 HG SER A 114 7.913 12.814 5.194 1.00 0.00 H new ATOM 1797 N LYS A 115 5.648 9.170 3.744 1.00 0.00 N ATOM 1798 CA LYS A 115 5.040 7.816 3.616 1.00 0.00 C ATOM 1799 C LYS A 115 4.093 7.784 2.415 1.00 0.00 C ATOM 1800 O LYS A 115 3.897 6.761 1.792 1.00 0.00 O ATOM 1801 CB LYS A 115 4.274 7.487 4.891 1.00 0.00 C ATOM 1802 CG LYS A 115 5.262 7.217 6.023 1.00 0.00 C ATOM 1803 CD LYS A 115 4.500 6.700 7.243 1.00 0.00 C ATOM 1804 CE LYS A 115 5.459 6.559 8.427 1.00 0.00 C ATOM 1805 NZ LYS A 115 6.308 7.779 8.531 1.00 0.00 N ATOM 0 H LYS A 115 5.190 9.791 4.412 1.00 0.00 H new ATOM 0 HA LYS A 115 5.826 7.076 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.617 8.315 5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.640 6.615 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.005 6.485 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.802 8.130 6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.692 7.386 7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.042 5.737 7.017 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.896 6.416 9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.086 5.677 8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.663 7.873 9.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.112 7.700 7.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.743 8.617 8.286 1.00 0.00 H new ATOM 1819 N ALA A 116 3.495 8.899 2.093 1.00 0.00 N ATOM 1820 CA ALA A 116 2.549 8.936 0.942 1.00 0.00 C ATOM 1821 C ALA A 116 3.293 8.683 -0.374 1.00 0.00 C ATOM 1822 O ALA A 116 2.818 7.973 -1.231 1.00 0.00 O ATOM 1823 CB ALA A 116 1.870 10.306 0.891 1.00 0.00 C ATOM 0 H ALA A 116 3.621 9.787 2.578 1.00 0.00 H new ATOM 0 HA ALA A 116 1.800 8.155 1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.177 10.338 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.323 10.476 1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.625 11.082 0.768 1.00 0.00 H new ATOM 1829 N VAL A 117 4.441 9.266 -0.562 1.00 0.00 N ATOM 1830 CA VAL A 117 5.170 9.042 -1.844 1.00 0.00 C ATOM 1831 C VAL A 117 5.650 7.589 -1.925 1.00 0.00 C ATOM 1832 O VAL A 117 5.611 6.970 -2.970 1.00 0.00 O ATOM 1833 CB VAL A 117 6.371 9.988 -1.924 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.432 9.567 -0.904 1.00 0.00 C ATOM 1835 CG2 VAL A 117 6.969 9.931 -3.331 1.00 0.00 C ATOM 0 H VAL A 117 4.904 9.882 0.106 1.00 0.00 H new ATOM 0 HA VAL A 117 4.497 9.241 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 117 6.044 11.004 -1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.284 10.244 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.008 9.607 0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.760 8.550 -1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.824 10.604 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.292 8.913 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.217 10.235 -4.059 1.00 0.00 H new ATOM 1845 N GLU A 118 6.119 7.048 -0.835 1.00 0.00 N ATOM 1846 CA GLU A 118 6.621 5.641 -0.851 1.00 0.00 C ATOM 1847 C GLU A 118 5.469 4.638 -0.836 1.00 0.00 C ATOM 1848 O GLU A 118 5.614 3.523 -1.295 1.00 0.00 O ATOM 1849 CB GLU A 118 7.517 5.390 0.363 1.00 0.00 C ATOM 1850 CG GLU A 118 6.718 5.552 1.650 1.00 0.00 C ATOM 1851 CD GLU A 118 7.670 5.461 2.846 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.083 4.358 3.165 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.976 6.494 3.418 1.00 0.00 O ATOM 0 H GLU A 118 6.177 7.518 0.068 1.00 0.00 H new ATOM 0 HA GLU A 118 7.190 5.504 -1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.938 4.386 0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.355 6.088 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.201 6.512 1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.954 4.778 1.718 1.00 0.00 H new ATOM 1860 N ILE A 119 4.333 4.994 -0.308 1.00 0.00 N ATOM 1861 CA ILE A 119 3.220 4.010 -0.277 1.00 0.00 C ATOM 1862 C ILE A 119 2.743 3.708 -1.700 1.00 0.00 C ATOM 1863 O ILE A 119 2.348 2.602 -2.000 1.00 0.00 O ATOM 1864 CB ILE A 119 2.081 4.536 0.602 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.158 3.379 0.985 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.270 5.596 -0.126 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.228 3.824 2.114 1.00 0.00 C ATOM 0 H ILE A 119 4.129 5.908 0.097 1.00 0.00 H new ATOM 0 HA ILE A 119 3.574 3.075 0.158 1.00 0.00 H new ATOM 0 HB ILE A 119 2.519 4.984 1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.574 3.064 0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.747 2.519 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.469 5.950 0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.918 6.431 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.841 5.167 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.431 3.000 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.821 4.118 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.370 4.671 1.780 1.00 0.00 H new ATOM 1879 N GLU A 120 2.787 4.664 -2.586 1.00 0.00 N ATOM 1880 CA GLU A 120 2.343 4.399 -3.980 1.00 0.00 C ATOM 1881 C GLU A 120 3.379 3.523 -4.685 1.00 0.00 C ATOM 1882 O GLU A 120 3.054 2.718 -5.535 1.00 0.00 O ATOM 1883 CB GLU A 120 2.200 5.724 -4.733 1.00 0.00 C ATOM 1884 CG GLU A 120 1.633 5.461 -6.129 1.00 0.00 C ATOM 1885 CD GLU A 120 1.590 6.771 -6.918 1.00 0.00 C ATOM 1886 OE1 GLU A 120 2.000 7.783 -6.373 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.145 6.742 -8.054 1.00 0.00 O ATOM 0 H GLU A 120 3.110 5.614 -2.404 1.00 0.00 H new ATOM 0 HA GLU A 120 1.381 3.886 -3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.543 6.397 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.169 6.217 -4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.250 4.730 -6.652 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.632 5.037 -6.052 1.00 0.00 H new ATOM 1894 N GLU A 121 4.629 3.688 -4.347 1.00 0.00 N ATOM 1895 CA GLU A 121 5.692 2.877 -5.012 1.00 0.00 C ATOM 1896 C GLU A 121 5.627 1.422 -4.542 1.00 0.00 C ATOM 1897 O GLU A 121 5.721 0.502 -5.330 1.00 0.00 O ATOM 1898 CB GLU A 121 7.062 3.461 -4.664 1.00 0.00 C ATOM 1899 CG GLU A 121 7.186 4.861 -5.266 1.00 0.00 C ATOM 1900 CD GLU A 121 8.582 5.419 -4.981 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.301 4.800 -4.214 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.908 6.457 -5.534 1.00 0.00 O ATOM 0 H GLU A 121 4.961 4.346 -3.642 1.00 0.00 H new ATOM 0 HA GLU A 121 5.536 2.905 -6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.186 3.506 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.852 2.817 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.011 4.823 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.427 5.519 -4.843 1.00 0.00 H new ATOM 1909 N GLN A 122 5.473 1.205 -3.267 1.00 0.00 N ATOM 1910 CA GLN A 122 5.410 -0.191 -2.753 1.00 0.00 C ATOM 1911 C GLN A 122 4.139 -0.877 -3.256 1.00 0.00 C ATOM 1912 O GLN A 122 4.118 -2.069 -3.495 1.00 0.00 O ATOM 1913 CB GLN A 122 5.423 -0.169 -1.224 1.00 0.00 C ATOM 1914 CG GLN A 122 6.763 0.398 -0.749 1.00 0.00 C ATOM 1915 CD GLN A 122 6.790 0.450 0.778 1.00 0.00 C ATOM 1916 OE1 GLN A 122 5.763 0.364 1.420 1.00 0.00 O ATOM 1917 NE2 GLN A 122 7.934 0.588 1.390 1.00 0.00 N ATOM 0 H GLN A 122 5.388 1.933 -2.558 1.00 0.00 H new ATOM 0 HA GLN A 122 6.274 -0.749 -3.114 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.601 0.441 -0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.279 -1.175 -0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.581 -0.222 -1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.912 1.397 -1.159 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.796 0.660 0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 122 7.966 0.624 2.409 1.00 0.00 H new ATOM 1926 N THR A 123 3.077 -0.138 -3.413 1.00 0.00 N ATOM 1927 CA THR A 123 1.810 -0.755 -3.895 1.00 0.00 C ATOM 1928 C THR A 123 1.990 -1.279 -5.322 1.00 0.00 C ATOM 1929 O THR A 123 1.458 -2.310 -5.682 1.00 0.00 O ATOM 1930 CB THR A 123 0.688 0.283 -3.880 1.00 0.00 C ATOM 1931 OG1 THR A 123 1.073 1.407 -4.658 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.409 0.719 -2.441 1.00 0.00 C ATOM 0 H THR A 123 3.031 0.864 -3.229 1.00 0.00 H new ATOM 0 HA THR A 123 1.552 -1.583 -3.235 1.00 0.00 H new ATOM 0 HB THR A 123 -0.217 -0.154 -4.302 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.040 1.381 -4.815 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.391 1.459 -2.434 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.108 -0.146 -1.850 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.311 1.156 -2.012 1.00 0.00 H new ATOM 1940 N LYS A 124 2.733 -0.583 -6.139 1.00 0.00 N ATOM 1941 CA LYS A 124 2.937 -1.055 -7.537 1.00 0.00 C ATOM 1942 C LYS A 124 3.927 -2.223 -7.559 1.00 0.00 C ATOM 1943 O LYS A 124 3.789 -3.150 -8.330 1.00 0.00 O ATOM 1944 CB LYS A 124 3.465 0.090 -8.398 1.00 0.00 C ATOM 1945 CG LYS A 124 2.438 1.222 -8.411 1.00 0.00 C ATOM 1946 CD LYS A 124 2.520 1.967 -9.743 1.00 0.00 C ATOM 1947 CE LYS A 124 1.857 1.121 -10.831 1.00 0.00 C ATOM 1948 NZ LYS A 124 2.760 1.038 -12.014 1.00 0.00 N ATOM 0 H LYS A 124 3.206 0.289 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 124 1.982 -1.394 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.415 0.449 -8.004 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.653 -0.259 -9.413 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.435 0.820 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.627 1.908 -7.586 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.024 2.934 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.561 2.163 -10.001 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.645 0.122 -10.451 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.903 1.562 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.310 0.463 -12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.941 1.994 -12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.660 0.599 -11.734 1.00 0.00 H new ATOM 1962 N ARG A 125 4.914 -2.195 -6.706 1.00 0.00 N ATOM 1963 CA ARG A 125 5.888 -3.322 -6.676 1.00 0.00 C ATOM 1964 C ARG A 125 5.149 -4.570 -6.210 1.00 0.00 C ATOM 1965 O ARG A 125 5.331 -5.653 -6.731 1.00 0.00 O ATOM 1966 CB ARG A 125 7.023 -3.004 -5.700 1.00 0.00 C ATOM 1967 CG ARG A 125 7.823 -1.806 -6.216 1.00 0.00 C ATOM 1968 CD ARG A 125 9.015 -1.552 -5.291 1.00 0.00 C ATOM 1969 NE ARG A 125 9.984 -2.681 -5.410 1.00 0.00 N ATOM 1970 CZ ARG A 125 11.158 -2.645 -4.812 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.535 -1.616 -4.086 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.969 -3.658 -4.946 1.00 0.00 N ATOM 0 H ARG A 125 5.087 -1.447 -6.034 1.00 0.00 H new ATOM 0 HA ARG A 125 6.314 -3.478 -7.667 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.616 -2.785 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.676 -3.870 -5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.171 -1.998 -7.231 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.187 -0.922 -6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.500 -0.612 -5.555 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.675 -1.457 -4.260 1.00 0.00 H new ATOM 0 HE ARG A 125 9.732 -3.498 -5.966 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.912 -0.816 -3.973 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.450 -1.618 -3.635 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.691 -4.463 -5.507 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.881 -3.645 -4.489 1.00 0.00 H new ATOM 1986 N LEU A 126 4.308 -4.415 -5.228 1.00 0.00 N ATOM 1987 CA LEU A 126 3.538 -5.574 -4.709 1.00 0.00 C ATOM 1988 C LEU A 126 2.753 -6.198 -5.866 1.00 0.00 C ATOM 1989 O LEU A 126 2.536 -7.392 -5.912 1.00 0.00 O ATOM 1990 CB LEU A 126 2.564 -5.083 -3.633 1.00 0.00 C ATOM 1991 CG LEU A 126 2.336 -6.184 -2.598 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.448 -5.646 -1.477 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.653 -7.383 -3.262 1.00 0.00 C ATOM 0 H LEU A 126 4.121 -3.528 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 126 4.211 -6.315 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.963 -4.192 -3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.616 -4.799 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 126 3.294 -6.500 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.283 -6.428 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.936 -4.795 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.490 -5.330 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.492 -8.166 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.694 -7.072 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.287 -7.765 -4.062 1.00 0.00 H new ATOM 2005 N LEU A 127 2.327 -5.391 -6.803 1.00 0.00 N ATOM 2006 CA LEU A 127 1.555 -5.931 -7.960 1.00 0.00 C ATOM 2007 C LEU A 127 2.422 -6.871 -8.793 1.00 0.00 C ATOM 2008 O LEU A 127 1.978 -7.916 -9.204 1.00 0.00 O ATOM 2009 CB LEU A 127 1.082 -4.782 -8.857 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.012 -3.987 -8.150 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.275 -2.688 -8.915 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.296 -4.819 -8.112 1.00 0.00 C ATOM 0 H LEU A 127 2.480 -4.383 -6.816 1.00 0.00 H new ATOM 0 HA LEU A 127 0.698 -6.478 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.920 -4.128 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.705 -5.177 -9.800 1.00 0.00 H new ATOM 0 HG LEU A 127 0.306 -3.753 -7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.056 -2.120 -8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.639 -2.095 -8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.595 -2.922 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.080 -4.255 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.611 -5.048 -9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.112 -5.747 -7.571 1.00 0.00 H new ATOM 2024 N GLU A 128 3.649 -6.529 -9.062 1.00 0.00 N ATOM 2025 CA GLU A 128 4.478 -7.449 -9.888 1.00 0.00 C ATOM 2026 C GLU A 128 4.664 -8.773 -9.154 1.00 0.00 C ATOM 2027 O GLU A 128 4.638 -9.832 -9.750 1.00 0.00 O ATOM 2028 CB GLU A 128 5.843 -6.810 -10.156 1.00 0.00 C ATOM 2029 CG GLU A 128 5.659 -5.556 -11.012 1.00 0.00 C ATOM 2030 CD GLU A 128 7.027 -4.956 -11.341 1.00 0.00 C ATOM 2031 OE1 GLU A 128 8.004 -5.412 -10.771 1.00 0.00 O ATOM 2032 OE2 GLU A 128 7.074 -4.051 -12.158 1.00 0.00 O ATOM 0 H GLU A 128 4.107 -5.671 -8.754 1.00 0.00 H new ATOM 0 HA GLU A 128 3.975 -7.633 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.327 -6.553 -9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.495 -7.519 -10.666 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.129 -5.805 -11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.049 -4.826 -10.480 1.00 0.00 H new ATOM 2039 N GLY A 129 4.852 -8.727 -7.868 1.00 0.00 N ATOM 2040 CA GLY A 129 5.038 -9.991 -7.107 1.00 0.00 C ATOM 2041 C GLY A 129 3.763 -10.832 -7.174 1.00 0.00 C ATOM 2042 O GLY A 129 3.812 -12.036 -7.319 1.00 0.00 O ATOM 0 H GLY A 129 4.885 -7.873 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.877 -10.553 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.282 -9.768 -6.069 1.00 0.00 H new ATOM 2046 N MET A 130 2.621 -10.215 -7.037 1.00 0.00 N ATOM 2047 CA MET A 130 1.354 -10.999 -7.062 1.00 0.00 C ATOM 2048 C MET A 130 0.865 -11.233 -8.503 1.00 0.00 C ATOM 2049 O MET A 130 0.201 -12.211 -8.781 1.00 0.00 O ATOM 2050 CB MET A 130 0.288 -10.295 -6.207 1.00 0.00 C ATOM 2051 CG MET A 130 -0.326 -9.089 -6.931 1.00 0.00 C ATOM 2052 SD MET A 130 -2.114 -9.336 -7.092 1.00 0.00 S ATOM 2053 CE MET A 130 -2.078 -10.869 -8.060 1.00 0.00 C ATOM 0 H MET A 130 2.511 -9.209 -6.910 1.00 0.00 H new ATOM 0 HA MET A 130 1.544 -11.983 -6.633 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.499 -11.005 -5.953 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.735 -9.966 -5.269 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.122 -8.174 -6.375 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.127 -8.972 -7.915 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.094 -11.240 -8.191 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.634 -10.673 -9.036 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.484 -11.617 -7.535 1.00 0.00 H new ATOM 2063 N GLU A 131 1.186 -10.362 -9.423 1.00 0.00 N ATOM 2064 CA GLU A 131 0.726 -10.574 -10.826 1.00 0.00 C ATOM 2065 C GLU A 131 1.304 -11.883 -11.357 1.00 0.00 C ATOM 2066 O GLU A 131 0.675 -12.580 -12.125 1.00 0.00 O ATOM 2067 CB GLU A 131 1.169 -9.402 -11.707 1.00 0.00 C ATOM 2068 CG GLU A 131 0.197 -8.228 -11.527 1.00 0.00 C ATOM 2069 CD GLU A 131 0.641 -7.060 -12.409 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.711 -7.154 -12.988 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.095 -6.091 -12.490 1.00 0.00 O ATOM 0 H GLU A 131 1.741 -9.521 -9.266 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.362 -10.629 -10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.180 -9.095 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.195 -9.709 -12.753 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.814 -8.535 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.172 -7.920 -10.482 1.00 0.00 H new ATOM 2078 N LEU A 132 2.484 -12.239 -10.939 1.00 0.00 N ATOM 2079 CA LEU A 132 3.067 -13.523 -11.412 1.00 0.00 C ATOM 2080 C LEU A 132 2.494 -14.673 -10.577 1.00 0.00 C ATOM 2081 O LEU A 132 2.385 -15.792 -11.037 1.00 0.00 O ATOM 2082 CB LEU A 132 4.596 -13.491 -11.280 1.00 0.00 C ATOM 2083 CG LEU A 132 4.994 -13.478 -9.802 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.446 -14.875 -9.373 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.141 -12.490 -9.589 1.00 0.00 C ATOM 0 H LEU A 132 3.066 -11.702 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 132 2.812 -13.671 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.030 -14.360 -11.774 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.994 -12.608 -11.780 1.00 0.00 H new ATOM 0 HG LEU A 132 4.134 -13.176 -9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.728 -14.859 -8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.630 -15.582 -9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.303 -15.181 -9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.423 -12.482 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.998 -12.791 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.821 -11.491 -9.887 1.00 0.00 H new ATOM 2097 N ILE A 133 2.128 -14.403 -9.352 1.00 0.00 N ATOM 2098 CA ILE A 133 1.565 -15.467 -8.481 1.00 0.00 C ATOM 2099 C ILE A 133 0.220 -15.958 -9.031 1.00 0.00 C ATOM 2100 O ILE A 133 -0.032 -17.145 -9.084 1.00 0.00 O ATOM 2101 CB ILE A 133 1.406 -14.898 -7.075 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.796 -14.725 -6.457 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.566 -15.843 -6.217 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.704 -13.870 -5.192 1.00 0.00 C ATOM 0 H ILE A 133 2.197 -13.483 -8.917 1.00 0.00 H new ATOM 0 HA ILE A 133 2.237 -16.325 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 133 0.899 -13.934 -7.122 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.220 -15.700 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.467 -14.254 -7.176 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.459 -15.427 -5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.419 -15.964 -6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.058 -16.814 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.697 -13.752 -4.759 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.300 -12.890 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.049 -14.358 -4.470 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.647 -15.072 -9.455 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.952 -15.543 -10.007 1.00 0.00 C ATOM 2118 C VAL A 134 -1.662 -16.447 -11.208 1.00 0.00 C ATOM 2119 O VAL A 134 -2.349 -17.420 -11.452 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.806 -14.350 -10.458 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.294 -13.824 -11.798 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.261 -14.803 -10.613 1.00 0.00 C ATOM 0 H VAL A 134 -0.511 -14.061 -9.443 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.502 -16.087 -9.239 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.742 -13.557 -9.713 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.904 -12.977 -12.113 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.257 -13.505 -11.691 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.355 -14.614 -12.546 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.873 -13.959 -10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.318 -15.596 -11.359 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.630 -15.176 -9.658 1.00 0.00 H new ATOM 2132 N SER A 135 -0.634 -16.131 -11.951 1.00 0.00 N ATOM 2133 CA SER A 135 -0.265 -16.964 -13.132 1.00 0.00 C ATOM 2134 C SER A 135 0.296 -18.324 -12.679 1.00 0.00 C ATOM 2135 O SER A 135 0.401 -19.246 -13.463 1.00 0.00 O ATOM 2136 CB SER A 135 0.796 -16.230 -13.955 1.00 0.00 C ATOM 2137 OG SER A 135 0.286 -14.966 -14.357 1.00 0.00 O ATOM 0 H SER A 135 -0.030 -15.325 -11.788 1.00 0.00 H new ATOM 0 HA SER A 135 -1.157 -17.134 -13.735 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.703 -16.098 -13.366 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.067 -16.821 -14.830 1.00 0.00 H new ATOM 0 HG SER A 135 0.407 -14.318 -13.631 1.00 0.00 H new ATOM 2143 N GLN A 136 0.635 -18.473 -11.420 1.00 0.00 N ATOM 2144 CA GLN A 136 1.156 -19.783 -10.943 1.00 0.00 C ATOM 2145 C GLN A 136 0.020 -20.535 -10.255 1.00 0.00 C ATOM 2146 O GLN A 136 -0.168 -21.719 -10.450 1.00 0.00 O ATOM 2147 CB GLN A 136 2.301 -19.558 -9.955 1.00 0.00 C ATOM 2148 CG GLN A 136 3.460 -18.860 -10.668 1.00 0.00 C ATOM 2149 CD GLN A 136 3.947 -19.733 -11.825 1.00 0.00 C ATOM 2150 OE1 GLN A 136 4.194 -20.911 -11.650 1.00 0.00 O ATOM 2151 NE2 GLN A 136 4.096 -19.205 -13.008 1.00 0.00 N ATOM 0 H GLN A 136 0.572 -17.744 -10.709 1.00 0.00 H new ATOM 0 HA GLN A 136 1.531 -20.363 -11.786 1.00 0.00 H new ATOM 0 HB2 GLN A 136 1.958 -18.952 -9.116 1.00 0.00 H new ATOM 0 HB3 GLN A 136 2.634 -20.511 -9.544 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.138 -17.888 -11.042 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.275 -18.678 -9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.889 -18.217 -13.155 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.420 -19.780 -13.786 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.746 -19.845 -9.452 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.877 -20.490 -8.751 1.00 0.00 C ATOM 2162 C VAL A 137 -3.032 -20.701 -9.731 1.00 0.00 C ATOM 2163 O VAL A 137 -3.836 -21.598 -9.571 1.00 0.00 O ATOM 2164 CB VAL A 137 -2.330 -19.581 -7.615 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -1.126 -19.196 -6.755 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -2.968 -18.317 -8.195 1.00 0.00 C ATOM 0 H VAL A 137 -0.629 -18.851 -9.255 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.567 -21.456 -8.352 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.060 -20.107 -7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.452 -18.546 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.673 -20.096 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.394 -18.671 -7.368 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.292 -17.667 -7.382 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.239 -17.791 -8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.829 -18.591 -8.805 1.00 0.00 H new ATOM 2176 N HIS A 138 -3.122 -19.886 -10.749 1.00 0.00 N ATOM 2177 CA HIS A 138 -4.222 -20.051 -11.734 1.00 0.00 C ATOM 2178 C HIS A 138 -3.755 -19.544 -13.104 1.00 0.00 C ATOM 2179 O HIS A 138 -4.073 -18.444 -13.510 1.00 0.00 O ATOM 2180 CB HIS A 138 -5.446 -19.256 -11.266 1.00 0.00 C ATOM 2181 CG HIS A 138 -6.689 -20.063 -11.515 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -7.545 -19.797 -12.573 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -7.236 -21.133 -10.850 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -8.551 -20.688 -12.515 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -8.411 -21.526 -11.484 1.00 0.00 N ATOM 0 H HIS A 138 -2.481 -19.116 -10.938 1.00 0.00 H new ATOM 0 HA HIS A 138 -4.492 -21.104 -11.816 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -5.358 -19.022 -10.205 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.502 -18.307 -11.799 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -6.818 -21.598 -9.970 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -9.372 -20.722 -13.216 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -9.032 -22.290 -11.218 1.00 0.00 H new ATOM 2193 N PRO A 139 -3.000 -20.342 -13.813 1.00 0.00 N ATOM 2194 CA PRO A 139 -2.478 -19.966 -15.158 1.00 0.00 C ATOM 2195 C PRO A 139 -3.605 -19.644 -16.144 1.00 0.00 C ATOM 2196 O PRO A 139 -3.412 -18.940 -17.115 1.00 0.00 O ATOM 2197 CB PRO A 139 -1.690 -21.197 -15.624 1.00 0.00 C ATOM 2198 CG PRO A 139 -2.101 -22.318 -14.723 1.00 0.00 C ATOM 2199 CD PRO A 139 -2.565 -21.686 -13.413 1.00 0.00 C ATOM 0 HA PRO A 139 -1.867 -19.065 -15.110 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.913 -21.432 -16.665 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -0.616 -21.020 -15.560 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -2.902 -22.903 -15.175 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -1.268 -22.999 -14.549 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -3.379 -22.253 -12.961 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.759 -21.645 -12.680 1.00 0.00 H new ATOM 2207 N GLU A 140 -4.780 -20.155 -15.900 1.00 0.00 N ATOM 2208 CA GLU A 140 -5.921 -19.879 -16.818 1.00 0.00 C ATOM 2209 C GLU A 140 -6.223 -18.378 -16.829 1.00 0.00 C ATOM 2210 O GLU A 140 -6.719 -17.844 -17.801 1.00 0.00 O ATOM 2211 CB GLU A 140 -7.156 -20.643 -16.339 1.00 0.00 C ATOM 2212 CG GLU A 140 -6.897 -22.148 -16.439 1.00 0.00 C ATOM 2213 CD GLU A 140 -8.155 -22.911 -16.023 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -9.074 -22.276 -15.530 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -8.180 -24.117 -16.204 1.00 0.00 O ATOM 0 H GLU A 140 -5.000 -20.753 -15.103 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.660 -20.202 -17.826 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.388 -20.371 -15.309 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.022 -20.371 -16.943 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.619 -22.413 -17.459 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.061 -22.427 -15.798 1.00 0.00 H new ATOM 2222 N THR A 141 -5.940 -17.692 -15.752 1.00 0.00 N ATOM 2223 CA THR A 141 -6.227 -16.231 -15.709 1.00 0.00 C ATOM 2224 C THR A 141 -5.444 -15.520 -16.809 1.00 0.00 C ATOM 2225 O THR A 141 -4.232 -15.580 -16.857 1.00 0.00 O ATOM 2226 CB THR A 141 -5.784 -15.659 -14.358 1.00 0.00 C ATOM 2227 OG1 THR A 141 -5.996 -16.626 -13.340 1.00 0.00 O ATOM 2228 CG2 THR A 141 -6.590 -14.399 -14.039 1.00 0.00 C ATOM 0 H THR A 141 -5.524 -18.080 -14.905 1.00 0.00 H new ATOM 0 HA THR A 141 -7.297 -16.079 -15.851 1.00 0.00 H new ATOM 0 HB THR A 141 -4.725 -15.406 -14.406 1.00 0.00 H new ATOM 0 HG1 THR A 141 -5.151 -17.079 -13.138 1.00 0.00 H new ATOM 0 HG21 THR A 141 -6.271 -13.997 -13.078 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.424 -13.654 -14.817 1.00 0.00 H new ATOM 0 HG23 THR A 141 -7.650 -14.647 -13.995 1.00 0.00 H new ATOM 2236 N LYS A 142 -6.120 -14.820 -17.673 1.00 0.00 N ATOM 2237 CA LYS A 142 -5.398 -14.082 -18.738 1.00 0.00 C ATOM 2238 C LYS A 142 -4.933 -12.755 -18.143 1.00 0.00 C ATOM 2239 O LYS A 142 -3.769 -12.568 -17.849 1.00 0.00 O ATOM 2240 CB LYS A 142 -6.333 -13.829 -19.922 1.00 0.00 C ATOM 2241 CG LYS A 142 -6.702 -15.163 -20.571 1.00 0.00 C ATOM 2242 CD LYS A 142 -7.511 -14.905 -21.841 1.00 0.00 C ATOM 2243 CE LYS A 142 -7.986 -16.235 -22.426 1.00 0.00 C ATOM 2244 NZ LYS A 142 -7.393 -16.421 -23.780 1.00 0.00 N ATOM 0 H LYS A 142 -7.136 -14.728 -17.687 1.00 0.00 H new ATOM 0 HA LYS A 142 -4.546 -14.659 -19.097 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -7.233 -13.314 -19.585 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.848 -13.179 -20.650 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.799 -15.725 -20.810 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.281 -15.770 -19.875 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.367 -14.269 -21.616 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -6.901 -14.372 -22.571 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.693 -17.057 -21.773 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.074 -16.249 -22.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.716 -17.326 -24.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.693 -15.642 -24.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.356 -16.425 -23.707 1.00 0.00 H new ATOM 2258 N GLU A 143 -5.840 -11.844 -17.931 1.00 0.00 N ATOM 2259 CA GLU A 143 -5.459 -10.546 -17.319 1.00 0.00 C ATOM 2260 C GLU A 143 -6.646 -9.994 -16.524 1.00 0.00 C ATOM 2261 O GLU A 143 -7.664 -9.634 -17.081 1.00 0.00 O ATOM 2262 CB GLU A 143 -5.055 -9.554 -18.413 1.00 0.00 C ATOM 2263 CG GLU A 143 -6.089 -9.580 -19.542 1.00 0.00 C ATOM 2264 CD GLU A 143 -5.600 -8.714 -20.704 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -4.579 -8.065 -20.543 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -6.254 -8.715 -21.734 1.00 0.00 O ATOM 0 H GLU A 143 -6.830 -11.944 -18.156 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.612 -10.694 -16.649 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.982 -8.549 -17.997 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -4.070 -9.810 -18.803 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.248 -10.604 -19.880 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.048 -9.212 -19.179 1.00 0.00 H new ATOM 2273 N ASN A 144 -6.530 -9.927 -15.228 1.00 0.00 N ATOM 2274 CA ASN A 144 -7.656 -9.399 -14.407 1.00 0.00 C ATOM 2275 C ASN A 144 -7.198 -8.146 -13.660 1.00 0.00 C ATOM 2276 O ASN A 144 -6.303 -8.195 -12.839 1.00 0.00 O ATOM 2277 CB ASN A 144 -8.093 -10.466 -13.403 1.00 0.00 C ATOM 2278 CG ASN A 144 -9.336 -9.986 -12.653 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -9.252 -9.580 -11.511 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -10.496 -10.015 -13.251 1.00 0.00 N ATOM 0 H ASN A 144 -5.705 -10.215 -14.701 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.495 -9.145 -15.055 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.307 -11.401 -13.921 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.286 -10.669 -12.698 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.331 -9.697 -12.760 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.567 -10.356 -14.210 1.00 0.00 H new ATOM 2287 N GLU A 145 -7.797 -7.019 -13.939 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.381 -5.769 -13.243 1.00 0.00 C ATOM 2289 C GLU A 145 -8.587 -4.850 -13.040 1.00 0.00 C ATOM 2290 O GLU A 145 -8.496 -3.649 -13.198 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.327 -5.051 -14.088 1.00 0.00 C ATOM 2292 CG GLU A 145 -6.937 -4.650 -15.434 1.00 0.00 C ATOM 2293 CD GLU A 145 -5.848 -4.061 -16.332 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -4.737 -3.902 -15.855 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -6.144 -3.779 -17.482 1.00 0.00 O ATOM 0 H GLU A 145 -8.553 -6.911 -14.616 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.965 -6.023 -12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -5.965 -4.167 -13.563 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.467 -5.702 -14.246 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.389 -5.518 -15.914 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.732 -3.920 -15.282 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.717 -5.400 -12.691 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.924 -4.550 -12.486 1.00 0.00 C ATOM 2304 C ILE A 146 -10.847 -3.872 -11.115 1.00 0.00 C ATOM 2305 O ILE A 146 -10.551 -4.496 -10.115 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.168 -5.434 -12.557 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.190 -6.152 -13.909 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.421 -4.568 -12.421 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.140 -7.344 -13.837 1.00 0.00 C ATOM 0 H ILE A 146 -9.857 -6.399 -12.539 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.974 -3.783 -13.259 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.147 -6.165 -11.749 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.510 -5.465 -14.692 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.187 -6.488 -14.171 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.307 -5.200 -12.472 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.401 -4.047 -11.464 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.449 -3.838 -13.230 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.156 -7.855 -14.800 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.800 -8.034 -13.065 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.144 -6.995 -13.595 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.099 -2.591 -11.064 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.028 -1.860 -9.767 1.00 0.00 C ATOM 2323 C TYR A 147 -12.087 -0.754 -9.740 1.00 0.00 C ATOM 2324 O TYR A 147 -12.680 -0.428 -10.749 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.640 -1.231 -9.634 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.201 -0.743 -10.990 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.870 0.326 -11.598 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.135 -1.367 -11.645 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.475 0.771 -12.862 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.735 -0.921 -12.908 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.405 0.148 -13.519 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.013 0.586 -14.767 1.00 0.00 O ATOM 0 H TYR A 147 -11.352 -2.018 -11.869 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.209 -2.551 -8.944 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.666 -0.404 -8.925 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.929 -1.961 -9.246 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.692 0.807 -11.089 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.621 -2.193 -11.176 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.993 1.594 -13.332 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.909 -1.400 -13.413 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.257 0.047 -15.080 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.311 -0.174 -8.591 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.304 0.927 -8.415 1.00 0.00 C ATOM 2344 C PRO A 148 -12.962 2.146 -9.276 1.00 0.00 C ATOM 2345 O PRO A 148 -11.861 2.279 -9.772 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.215 1.280 -6.926 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.574 0.099 -6.277 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.646 -0.503 -7.325 1.00 0.00 C ATOM 0 HA PRO A 148 -14.304 0.622 -8.723 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.624 2.183 -6.771 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.203 1.470 -6.507 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.018 0.396 -5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.323 -0.625 -5.957 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.646 -0.073 -7.272 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.537 -1.580 -7.195 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.898 3.034 -9.456 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.631 4.243 -10.288 1.00 0.00 C ATOM 2358 C VAL A 149 -13.195 5.403 -9.381 1.00 0.00 C ATOM 2359 O VAL A 149 -12.924 5.214 -8.212 1.00 0.00 O ATOM 2360 CB VAL A 149 -14.886 4.614 -11.087 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.128 3.541 -12.151 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.097 4.692 -10.153 1.00 0.00 C ATOM 0 H VAL A 149 -14.838 2.976 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.828 4.033 -10.994 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.744 5.585 -11.561 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.019 3.794 -12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.267 3.489 -12.818 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.271 2.575 -11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.984 4.956 -10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.250 3.725 -9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -15.920 5.451 -9.391 1.00 0.00 H new ATOM 2372 N TRP A 150 -13.111 6.598 -9.907 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.678 7.762 -9.079 1.00 0.00 C ATOM 2374 C TRP A 150 -13.735 8.090 -8.019 1.00 0.00 C ATOM 2375 O TRP A 150 -14.864 8.413 -8.330 1.00 0.00 O ATOM 2376 CB TRP A 150 -12.492 8.963 -10.011 1.00 0.00 C ATOM 2377 CG TRP A 150 -12.289 10.212 -9.217 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -13.172 11.233 -9.144 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -11.149 10.596 -8.397 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -12.647 12.222 -8.332 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.402 11.875 -7.847 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.933 9.966 -8.079 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.481 12.506 -7.013 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -9.005 10.598 -7.238 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.277 11.866 -6.707 1.00 0.00 C ATOM 0 H TRP A 150 -13.325 6.818 -10.880 1.00 0.00 H new ATOM 0 HA TRP A 150 -11.746 7.525 -8.567 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.635 8.796 -10.663 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.366 9.071 -10.654 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -14.131 11.270 -9.639 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.121 13.099 -8.118 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.712 8.990 -8.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.696 13.483 -6.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.075 10.104 -6.998 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.557 12.348 -6.062 1.00 0.00 H new ATOM 2396 N SER A 151 -13.369 8.014 -6.766 1.00 0.00 N ATOM 2397 CA SER A 151 -14.341 8.325 -5.678 1.00 0.00 C ATOM 2398 C SER A 151 -13.584 8.537 -4.361 1.00 0.00 C ATOM 2399 O SER A 151 -12.478 8.065 -4.191 1.00 0.00 O ATOM 2400 CB SER A 151 -15.324 7.164 -5.521 1.00 0.00 C ATOM 2401 OG SER A 151 -16.352 7.539 -4.615 1.00 0.00 O ATOM 0 H SER A 151 -12.436 7.749 -6.449 1.00 0.00 H new ATOM 0 HA SER A 151 -14.890 9.232 -5.932 1.00 0.00 H new ATOM 0 HB2 SER A 151 -15.753 6.902 -6.488 1.00 0.00 H new ATOM 0 HB3 SER A 151 -14.804 6.279 -5.153 1.00 0.00 H new ATOM 0 HG SER A 151 -17.065 6.867 -4.633 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.172 9.233 -3.425 1.00 0.00 N ATOM 2408 CA GLY A 152 -13.485 9.459 -2.117 1.00 0.00 C ATOM 2409 C GLY A 152 -12.926 10.887 -2.029 1.00 0.00 C ATOM 2410 O GLY A 152 -12.623 11.370 -0.956 1.00 0.00 O ATOM 0 H GLY A 152 -15.097 9.655 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.186 9.288 -1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -12.675 8.739 -1.998 1.00 0.00 H new ATOM 2414 N LEU A 153 -12.786 11.573 -3.134 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.248 12.964 -3.078 1.00 0.00 C ATOM 2416 C LEU A 153 -13.153 13.896 -3.887 1.00 0.00 C ATOM 2417 O LEU A 153 -12.788 14.355 -4.950 1.00 0.00 O ATOM 2418 CB LEU A 153 -10.842 12.986 -3.677 1.00 0.00 C ATOM 2419 CG LEU A 153 -9.838 12.467 -2.650 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -8.561 12.022 -3.366 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.502 13.580 -1.656 1.00 0.00 C ATOM 0 H LEU A 153 -13.019 11.232 -4.067 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.213 13.298 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.809 12.370 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.579 14.001 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.270 11.621 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -7.844 11.651 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.799 11.229 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.130 12.868 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.785 13.209 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.070 14.426 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.411 13.899 -1.146 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.326 14.176 -3.385 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.298 15.072 -4.075 1.00 0.00 C ATOM 2435 C PRO A 154 -14.694 16.447 -4.369 1.00 0.00 C ATOM 2436 O PRO A 154 -14.578 17.280 -3.494 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.459 15.205 -3.084 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.332 14.046 -2.150 1.00 0.00 C ATOM 2439 CD PRO A 154 -14.852 13.670 -2.111 1.00 0.00 C ATOM 0 HA PRO A 154 -15.602 14.667 -5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.406 16.150 -2.544 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.418 15.187 -3.601 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.690 14.310 -1.155 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -16.935 13.205 -2.493 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.346 14.126 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -14.716 12.592 -2.022 1.00 0.00 H new ATOM 2447 N SER A 155 -14.312 16.689 -5.597 1.00 0.00 N ATOM 2448 CA SER A 155 -13.714 18.007 -5.952 1.00 0.00 C ATOM 2449 C SER A 155 -12.422 18.220 -5.158 1.00 0.00 C ATOM 2450 O SER A 155 -12.441 18.439 -3.965 1.00 0.00 O ATOM 2451 CB SER A 155 -14.704 19.126 -5.625 1.00 0.00 C ATOM 2452 OG SER A 155 -15.344 19.550 -6.821 1.00 0.00 O ATOM 0 H SER A 155 -14.390 16.028 -6.370 1.00 0.00 H new ATOM 0 HA SER A 155 -13.489 18.022 -7.018 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.445 18.774 -4.907 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.184 19.964 -5.161 1.00 0.00 H new ATOM 0 HG SER A 155 -15.981 20.266 -6.615 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.293 18.162 -5.809 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.008 18.365 -5.082 1.00 0.00 C ATOM 2460 C LEU A 156 -9.820 19.843 -4.693 1.00 0.00 C ATOM 2461 O LEU A 156 -8.879 20.184 -4.005 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.841 17.911 -5.958 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.469 16.473 -5.592 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.913 16.435 -4.165 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.715 15.587 -5.671 1.00 0.00 C ATOM 0 H LEU A 156 -11.204 17.983 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.035 17.770 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.116 17.972 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.984 18.569 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.714 16.107 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.648 15.410 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.026 17.066 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.668 16.802 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.450 14.562 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.468 15.955 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.115 15.611 -6.685 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.694 20.729 -5.108 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.529 22.161 -4.729 1.00 0.00 C ATOM 2479 C GLN A 157 -11.226 22.447 -3.384 1.00 0.00 C ATOM 2480 O GLN A 157 -11.436 23.589 -3.024 1.00 0.00 O ATOM 2481 CB GLN A 157 -11.144 23.048 -5.815 1.00 0.00 C ATOM 2482 CG GLN A 157 -12.666 22.898 -5.800 1.00 0.00 C ATOM 2483 CD GLN A 157 -13.257 23.570 -7.041 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -12.721 23.452 -8.124 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -14.348 24.278 -6.927 1.00 0.00 N ATOM 0 H GLN A 157 -11.507 20.521 -5.688 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.465 22.377 -4.629 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.870 24.089 -5.647 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.751 22.769 -6.792 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.938 21.843 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.078 23.350 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.799 24.377 -6.017 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.750 24.732 -7.748 1.00 0.00 H new ATOM 2494 N MET A 158 -11.589 21.432 -2.632 1.00 0.00 N ATOM 2495 CA MET A 158 -12.264 21.678 -1.325 1.00 0.00 C ATOM 2496 C MET A 158 -11.289 22.341 -0.353 1.00 0.00 C ATOM 2497 O MET A 158 -10.564 21.681 0.364 1.00 0.00 O ATOM 2498 CB MET A 158 -12.732 20.345 -0.742 1.00 0.00 C ATOM 2499 CG MET A 158 -13.951 19.847 -1.520 1.00 0.00 C ATOM 2500 SD MET A 158 -14.568 18.328 -0.758 1.00 0.00 S ATOM 2501 CE MET A 158 -13.049 17.365 -0.945 1.00 0.00 C ATOM 0 H MET A 158 -11.446 20.450 -2.869 1.00 0.00 H new ATOM 0 HA MET A 158 -13.119 22.336 -1.479 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.928 19.611 -0.796 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.984 20.465 0.312 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.731 20.609 -1.523 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.682 19.662 -2.560 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.301 16.323 -1.142 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.467 17.761 -1.777 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.462 17.430 -0.029 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.273 23.645 -0.318 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.353 24.358 0.612 1.00 0.00 C ATOM 2513 C ALA A 159 -10.879 24.282 2.054 1.00 0.00 C ATOM 2514 O ALA A 159 -10.152 24.544 2.991 1.00 0.00 O ATOM 2515 CB ALA A 159 -10.240 25.824 0.190 1.00 0.00 C ATOM 0 H ALA A 159 -11.859 24.249 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.373 23.882 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.567 26.347 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.847 25.881 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.225 26.290 0.225 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.131 23.938 2.251 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.663 23.865 3.641 1.00 0.00 C ATOM 2523 C ASP A 160 -11.794 22.915 4.465 1.00 0.00 C ATOM 2524 O ASP A 160 -11.512 21.806 4.059 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.102 23.346 3.610 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.000 24.368 2.912 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.552 25.487 2.719 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.120 24.016 2.583 1.00 0.00 O ATOM 0 H ASP A 160 -12.798 23.708 1.514 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.647 24.857 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.144 22.391 3.085 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.457 23.168 4.625 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.357 23.350 5.614 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.492 22.482 6.459 1.00 0.00 C ATOM 2535 C GLU A 161 -11.286 21.285 6.984 1.00 0.00 C ATOM 2536 O GLU A 161 -10.777 20.190 7.059 1.00 0.00 O ATOM 2537 CB GLU A 161 -9.964 23.295 7.643 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.053 24.413 7.130 1.00 0.00 C ATOM 2539 CD GLU A 161 -8.476 25.186 8.317 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -8.920 24.947 9.427 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -7.598 26.004 8.094 1.00 0.00 O ATOM 0 H GLU A 161 -11.562 24.270 6.004 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.661 22.117 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.795 23.719 8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.414 22.648 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.246 23.993 6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.615 25.086 6.483 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.523 21.488 7.361 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.343 20.358 7.900 1.00 0.00 C ATOM 2550 C GLU A 162 -13.722 19.380 6.783 1.00 0.00 C ATOM 2551 O GLU A 162 -13.489 18.192 6.884 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.619 20.920 8.528 1.00 0.00 C ATOM 2553 CG GLU A 162 -15.398 19.792 9.205 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.721 20.336 9.746 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.975 21.515 9.557 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -17.457 19.567 10.340 1.00 0.00 O ATOM 0 H GLU A 162 -13.002 22.388 7.319 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.755 19.825 8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -14.369 21.691 9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.235 21.393 7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -15.587 18.989 8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.809 19.366 10.017 1.00 0.00 H new ATOM 2563 N SER A 163 -14.314 19.859 5.725 1.00 0.00 N ATOM 2564 CA SER A 163 -14.714 18.939 4.620 1.00 0.00 C ATOM 2565 C SER A 163 -13.475 18.245 4.056 1.00 0.00 C ATOM 2566 O SER A 163 -13.492 17.070 3.746 1.00 0.00 O ATOM 2567 CB SER A 163 -15.397 19.741 3.512 1.00 0.00 C ATOM 2568 OG SER A 163 -16.476 20.483 4.066 1.00 0.00 O ATOM 0 H SER A 163 -14.538 20.843 5.576 1.00 0.00 H new ATOM 0 HA SER A 163 -15.404 18.189 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.681 20.415 3.041 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.763 19.070 2.735 1.00 0.00 H new ATOM 0 HG SER A 163 -16.915 21.000 3.358 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.402 18.968 3.909 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.164 18.360 3.351 1.00 0.00 C ATOM 2576 C ARG A 164 -10.772 17.125 4.166 1.00 0.00 C ATOM 2577 O ARG A 164 -10.246 16.168 3.632 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.022 19.372 3.390 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.801 18.780 2.681 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.038 18.775 1.171 1.00 0.00 C ATOM 2581 NE ARG A 164 -7.778 19.169 0.472 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.790 19.621 -0.765 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.904 19.724 -1.456 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.663 19.972 -1.323 1.00 0.00 N ATOM 0 H ARG A 164 -12.329 19.956 4.152 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.355 18.067 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.325 20.300 2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.774 19.619 4.422 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.912 19.364 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.619 17.765 3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.354 17.784 0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.841 19.466 0.915 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.888 19.086 0.964 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.792 19.450 -1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.880 20.078 -2.412 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.790 19.894 -0.802 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.656 20.324 -2.280 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.006 17.136 5.456 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.627 15.952 6.287 1.00 0.00 C ATOM 2600 C LEU A 165 -11.292 14.711 5.694 1.00 0.00 C ATOM 2601 O LEU A 165 -10.685 13.676 5.549 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.122 16.121 7.727 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.774 17.512 8.252 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.920 17.537 9.774 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.337 17.871 7.865 1.00 0.00 C ATOM 0 H LEU A 165 -11.439 17.906 5.965 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.541 15.856 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.201 15.970 7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.670 15.361 8.365 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.454 18.241 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.671 18.530 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.948 17.294 10.045 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.245 16.804 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.096 18.865 8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.651 17.142 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.240 17.862 6.779 1.00 0.00 H new ATOM 2617 N SER A 166 -12.540 14.825 5.347 1.00 0.00 N ATOM 2618 CA SER A 166 -13.255 13.661 4.756 1.00 0.00 C ATOM 2619 C SER A 166 -12.479 13.186 3.525 1.00 0.00 C ATOM 2620 O SER A 166 -12.400 12.008 3.238 1.00 0.00 O ATOM 2621 CB SER A 166 -14.667 14.079 4.344 1.00 0.00 C ATOM 2622 OG SER A 166 -15.347 14.609 5.475 1.00 0.00 O ATOM 0 H SER A 166 -13.098 15.673 5.446 1.00 0.00 H new ATOM 0 HA SER A 166 -13.324 12.856 5.487 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.621 14.824 3.550 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.211 13.222 3.946 1.00 0.00 H new ATOM 0 HG SER A 166 -16.252 14.880 5.215 1.00 0.00 H new ATOM 2628 N ALA A 167 -11.922 14.106 2.789 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.163 13.739 1.559 1.00 0.00 C ATOM 2630 C ALA A 167 -10.046 12.737 1.878 1.00 0.00 C ATOM 2631 O ALA A 167 -9.810 11.810 1.131 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.544 15.000 0.963 1.00 0.00 C ATOM 0 H ALA A 167 -11.960 15.106 2.988 1.00 0.00 H new ATOM 0 HA ALA A 167 -11.851 13.277 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.987 14.741 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.333 15.708 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.869 15.453 1.690 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.344 12.918 2.964 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.234 11.972 3.290 1.00 0.00 C ATOM 2640 C TYR A 168 -8.665 10.993 4.384 1.00 0.00 C ATOM 2641 O TYR A 168 -8.148 9.897 4.483 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.022 12.769 3.768 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.778 13.905 2.808 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -6.850 13.680 1.429 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.494 15.184 3.296 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.637 14.735 0.536 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.280 16.240 2.404 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.351 16.016 1.023 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.140 17.057 0.144 1.00 0.00 O ATOM 0 H TYR A 168 -9.488 13.672 3.635 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.979 11.403 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.196 13.155 4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.144 12.125 3.822 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.070 12.691 1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.440 15.357 4.361 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.693 14.562 -0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.060 17.228 2.780 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.658 16.905 -0.674 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.611 11.364 5.199 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.072 10.443 6.270 1.00 0.00 C ATOM 2661 C TYR A 169 -10.689 9.215 5.604 1.00 0.00 C ATOM 2662 O TYR A 169 -10.441 8.089 5.986 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.132 11.151 7.121 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.285 10.445 8.447 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -11.965 9.225 8.523 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -10.753 11.021 9.607 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -12.110 8.579 9.757 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -10.897 10.376 10.840 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.576 9.156 10.916 1.00 0.00 C ATOM 2670 OH TYR A 169 -11.719 8.522 12.133 1.00 0.00 O ATOM 0 H TYR A 169 -10.085 12.267 5.169 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.239 10.148 6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.845 12.190 7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.086 11.162 6.593 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.378 8.781 7.630 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -10.231 11.965 9.550 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.633 7.636 9.815 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.484 10.820 11.733 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.289 9.057 12.833 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.491 9.439 4.598 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.135 8.309 3.876 1.00 0.00 C ATOM 2682 C ASN A 170 -11.076 7.497 3.125 1.00 0.00 C ATOM 2683 O ASN A 170 -11.095 6.282 3.124 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.143 8.876 2.873 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.292 9.546 3.628 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.484 9.307 4.804 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.070 10.383 2.998 1.00 0.00 N ATOM 0 H ASN A 170 -11.728 10.366 4.244 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.640 7.659 4.591 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.654 9.598 2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.528 8.078 2.237 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.838 10.836 3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.910 10.584 2.011 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.161 8.160 2.473 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.113 7.429 1.705 1.00 0.00 C ATOM 2696 C LEU A 171 -8.078 6.827 2.650 1.00 0.00 C ATOM 2697 O LEU A 171 -7.873 5.633 2.670 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.411 8.399 0.754 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.438 9.041 -0.179 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.714 9.905 -1.213 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.232 7.946 -0.896 1.00 0.00 C ATOM 0 H LEU A 171 -10.093 9.177 2.439 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.590 6.627 1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.891 9.169 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.657 7.870 0.171 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.120 9.662 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.444 10.364 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.148 10.685 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.033 9.283 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.964 8.404 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.551 7.325 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.747 7.329 -0.160 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.411 7.641 3.418 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.362 7.114 4.338 1.00 0.00 C ATOM 2715 C LEU A 172 -6.925 5.996 5.221 1.00 0.00 C ATOM 2716 O LEU A 172 -6.273 4.997 5.452 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.846 8.257 5.221 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.257 9.368 4.343 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.657 10.459 5.232 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.162 8.787 3.448 1.00 0.00 C ATOM 0 H LEU A 172 -7.546 8.652 3.449 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.546 6.704 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.659 8.654 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.087 7.883 5.908 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.046 9.794 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.239 11.248 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.435 10.876 5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.869 10.031 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.744 9.577 2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.374 8.359 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.586 8.010 2.812 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.120 6.143 5.721 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.689 5.069 6.588 1.00 0.00 C ATOM 2734 C HIS A 173 -8.906 3.796 5.767 1.00 0.00 C ATOM 2735 O HIS A 173 -8.442 2.732 6.125 1.00 0.00 O ATOM 2736 CB HIS A 173 -10.024 5.536 7.170 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.570 4.478 8.088 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -11.469 3.516 7.656 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -10.353 4.218 9.419 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -11.758 2.729 8.708 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.105 3.114 9.808 1.00 0.00 N ATOM 0 H HIS A 173 -8.724 6.951 5.570 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.992 4.857 7.399 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.888 6.470 7.715 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.733 5.736 6.366 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.698 4.784 10.065 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -12.435 1.889 8.668 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -11.148 2.690 10.734 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.600 3.892 4.665 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.832 2.681 3.829 1.00 0.00 C ATOM 2751 C CYS A 174 -8.492 2.167 3.306 1.00 0.00 C ATOM 2752 O CYS A 174 -8.299 0.981 3.124 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.741 3.037 2.654 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.370 3.519 3.277 1.00 0.00 S ATOM 0 H CYS A 174 -10.015 4.753 4.309 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.310 1.907 4.429 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.305 3.852 2.077 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.835 2.184 1.981 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.562 3.050 3.076 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.229 2.615 2.579 1.00 0.00 C ATOM 2761 C LEU A 175 -5.607 1.695 3.632 1.00 0.00 C ATOM 2762 O LEU A 175 -4.974 0.709 3.317 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.345 3.859 2.399 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.246 3.642 1.349 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.096 4.596 1.656 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.720 2.206 1.381 1.00 0.00 C ATOM 0 H LEU A 175 -7.668 4.055 3.211 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.319 2.089 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.966 4.704 2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.887 4.119 3.354 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.663 3.830 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.303 4.458 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.455 5.624 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.707 4.388 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.943 2.086 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.304 1.993 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.537 1.515 1.174 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.764 2.033 4.883 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.162 1.205 5.963 1.00 0.00 C ATOM 2780 C ARG A 176 -5.776 -0.200 5.978 1.00 0.00 C ATOM 2781 O ARG A 176 -5.101 -1.181 5.739 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.410 1.887 7.308 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.452 1.314 8.348 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.801 1.880 9.726 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.822 1.384 10.738 1.00 0.00 N ATOM 2786 CZ ARG A 176 -3.897 0.162 11.224 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.830 -0.682 10.841 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -3.020 -0.222 12.113 1.00 0.00 N ATOM 0 H ARG A 176 -6.285 2.849 5.203 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.091 1.109 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.263 2.963 7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.442 1.732 7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.520 0.226 8.361 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.424 1.566 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.787 2.970 9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.811 1.582 10.007 1.00 0.00 H new ATOM 0 HE ARG A 176 -3.079 2.005 11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.523 -0.397 10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.861 -1.622 11.236 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.291 0.421 12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.065 -1.165 12.499 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.041 -0.303 6.284 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.691 -1.646 6.345 1.00 0.00 C ATOM 2804 C ARG A 177 -7.445 -2.412 5.044 1.00 0.00 C ATOM 2805 O ARG A 177 -7.195 -3.600 5.053 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.197 -1.479 6.553 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.845 -2.856 6.707 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.360 -2.699 6.841 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.975 -4.035 7.097 1.00 0.00 N ATOM 2810 CZ ARG A 177 -11.839 -4.643 8.258 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -11.170 -4.100 9.251 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -12.386 -5.816 8.428 1.00 0.00 N ATOM 0 H ARG A 177 -7.654 0.485 6.495 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.263 -2.205 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.388 -0.874 7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.636 -0.951 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.609 -3.479 5.844 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.443 -3.362 7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.595 -2.015 7.657 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.774 -2.264 5.931 1.00 0.00 H new ATOM 0 HE ARG A 177 -12.512 -4.487 6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -10.739 -3.183 9.134 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -11.082 -4.596 10.138 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -12.910 -6.249 7.668 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -12.289 -6.299 9.321 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.510 -1.747 3.927 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.278 -2.444 2.633 1.00 0.00 C ATOM 2828 C ASP A 178 -5.842 -2.961 2.571 1.00 0.00 C ATOM 2829 O ASP A 178 -5.587 -4.045 2.082 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.524 -1.472 1.480 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.002 -1.084 1.453 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -9.781 -1.745 2.120 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.332 -0.133 0.764 1.00 0.00 O ATOM 0 H ASP A 178 -7.714 -0.750 3.853 1.00 0.00 H new ATOM 0 HA ASP A 178 -7.964 -3.287 2.551 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.905 -0.583 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.240 -1.933 0.534 1.00 0.00 H new ATOM 2838 N SER A 179 -4.898 -2.211 3.072 1.00 0.00 N ATOM 2839 CA SER A 179 -3.490 -2.682 3.051 1.00 0.00 C ATOM 2840 C SER A 179 -3.382 -3.939 3.908 1.00 0.00 C ATOM 2841 O SER A 179 -2.561 -4.800 3.666 1.00 0.00 O ATOM 2842 CB SER A 179 -2.575 -1.594 3.613 1.00 0.00 C ATOM 2843 OG SER A 179 -2.777 -0.388 2.885 1.00 0.00 O ATOM 0 H SER A 179 -5.044 -1.294 3.494 1.00 0.00 H new ATOM 0 HA SER A 179 -3.188 -2.904 2.028 1.00 0.00 H new ATOM 0 HB2 SER A 179 -2.787 -1.434 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.533 -1.906 3.541 1.00 0.00 H new ATOM 0 HG SER A 179 -3.522 0.112 3.280 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.210 -4.053 4.913 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.156 -5.253 5.775 1.00 0.00 C ATOM 2851 C HIS A 180 -4.892 -6.408 5.086 1.00 0.00 C ATOM 2852 O HIS A 180 -4.497 -7.550 5.189 1.00 0.00 O ATOM 2853 CB HIS A 180 -4.814 -4.950 7.123 1.00 0.00 C ATOM 2854 CG HIS A 180 -3.984 -5.539 8.231 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.672 -4.826 9.378 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -3.392 -6.768 8.381 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -2.923 -5.625 10.161 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -2.723 -6.822 9.601 1.00 0.00 N ATOM 0 H HIS A 180 -4.918 -3.364 5.168 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.116 -5.534 5.941 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.909 -3.873 7.259 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -5.822 -5.365 7.149 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -3.958 -3.870 9.590 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.438 -7.572 7.661 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -2.531 -5.334 11.125 1.00 0.00 H new ATOM 2866 N LYS A 181 -5.961 -6.121 4.385 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.708 -7.215 3.696 1.00 0.00 C ATOM 2868 C LYS A 181 -5.794 -7.907 2.689 1.00 0.00 C ATOM 2869 O LYS A 181 -5.655 -9.114 2.689 1.00 0.00 O ATOM 2870 CB LYS A 181 -7.912 -6.638 2.952 1.00 0.00 C ATOM 2871 CG LYS A 181 -8.943 -6.117 3.948 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.286 -5.970 3.236 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.128 -5.040 2.033 1.00 0.00 C ATOM 2874 NZ LYS A 181 -11.447 -4.869 1.360 1.00 0.00 N ATOM 0 H LYS A 181 -6.345 -5.184 4.261 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.048 -7.932 4.444 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.590 -5.831 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.360 -7.405 2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.035 -6.804 4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.624 -5.157 4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.645 -6.946 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.032 -5.570 3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.744 -4.072 2.356 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.402 -5.453 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.340 -4.236 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.795 -5.795 1.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.127 -4.456 2.030 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.157 -7.153 1.840 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.240 -7.778 0.848 1.00 0.00 C ATOM 2890 C ILE A 182 -3.149 -8.516 1.617 1.00 0.00 C ATOM 2891 O ILE A 182 -2.753 -9.609 1.265 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.620 -6.700 -0.048 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -2.888 -5.665 0.808 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -4.722 -6.008 -0.850 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -2.803 -4.348 0.037 1.00 0.00 C ATOM 0 H ILE A 182 -5.230 -6.137 1.789 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.787 -8.473 0.211 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.909 -7.168 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.415 -5.516 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -1.888 -6.021 1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.281 -5.241 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -5.237 -6.742 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -5.434 -5.546 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -2.282 -3.605 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.258 -4.506 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.809 -3.992 -0.188 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.684 -7.935 2.686 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.647 -8.613 3.504 1.00 0.00 C ATOM 2909 C ASP A 183 -2.249 -9.894 4.084 1.00 0.00 C ATOM 2910 O ASP A 183 -1.604 -10.920 4.165 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.207 -7.691 4.644 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.024 -8.321 5.383 1.00 0.00 C ATOM 2913 OD1 ASP A 183 1.095 -8.141 4.932 1.00 0.00 O ATOM 2914 OD2 ASP A 183 -0.258 -8.974 6.387 1.00 0.00 O ATOM 0 H ASP A 183 -2.978 -7.020 3.027 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.781 -8.852 2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.924 -6.715 4.248 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.035 -7.528 5.334 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.490 -9.831 4.494 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.152 -11.030 5.076 1.00 0.00 C ATOM 2921 C ASN A 184 -4.289 -12.127 4.018 1.00 0.00 C ATOM 2922 O ASN A 184 -4.032 -13.285 4.279 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.543 -10.646 5.584 1.00 0.00 C ATOM 2924 CG ASN A 184 -5.409 -9.682 6.765 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -4.363 -9.596 7.378 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -6.432 -8.951 7.115 1.00 0.00 N ATOM 0 H ASN A 184 -4.073 -8.995 4.449 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.544 -11.403 5.900 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -6.118 -10.179 4.784 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.089 -11.538 5.890 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -6.354 -8.308 7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.310 -9.023 6.601 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.712 -11.781 2.831 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.884 -12.820 1.776 1.00 0.00 C ATOM 2935 C TYR A 185 -3.539 -13.469 1.450 1.00 0.00 C ATOM 2936 O TYR A 185 -3.435 -14.676 1.363 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.476 -12.171 0.521 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.823 -11.581 0.862 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.773 -12.361 1.531 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -7.124 -10.256 0.517 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -9.023 -11.820 1.854 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.374 -9.715 0.841 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.324 -10.497 1.509 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.555 -9.965 1.828 1.00 0.00 O ATOM 0 H TYR A 185 -4.945 -10.829 2.548 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.561 -13.594 2.137 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.808 -11.394 0.148 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.579 -12.911 -0.273 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.541 -13.381 1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.392 -9.653 0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.755 -12.423 2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.606 -8.694 0.576 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.600 -9.036 1.519 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.501 -12.694 1.285 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.176 -13.306 0.984 1.00 0.00 C ATOM 2956 C LEU A 186 -0.790 -14.240 2.125 1.00 0.00 C ATOM 2957 O LEU A 186 -0.200 -15.277 1.914 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.113 -12.217 0.825 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.247 -11.579 -0.557 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.717 -10.398 -0.669 1.00 0.00 C ATOM 2961 CD2 LEU A 186 0.099 -12.620 -1.626 1.00 0.00 C ATOM 0 H LEU A 186 -2.512 -11.676 1.345 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.241 -13.867 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.232 -11.460 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.883 -12.644 0.946 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.269 -11.228 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.622 -9.943 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.478 -9.660 0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.740 -10.748 -0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.005 -12.171 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.122 -12.965 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.584 -13.465 -1.545 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.132 -13.898 3.335 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.787 -14.797 4.467 1.00 0.00 C ATOM 2975 C LYS A 187 -1.446 -16.152 4.216 1.00 0.00 C ATOM 2976 O LYS A 187 -0.811 -17.183 4.281 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.311 -14.198 5.774 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.788 -15.011 6.960 1.00 0.00 C ATOM 2979 CD LYS A 187 0.684 -14.668 7.203 1.00 0.00 C ATOM 2980 CE LYS A 187 1.174 -15.378 8.465 1.00 0.00 C ATOM 2981 NZ LYS A 187 2.598 -15.018 8.717 1.00 0.00 N ATOM 0 H LYS A 187 -1.630 -13.044 3.586 1.00 0.00 H new ATOM 0 HA LYS A 187 0.294 -14.914 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.991 -13.160 5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.401 -14.197 5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.376 -14.793 7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.896 -16.077 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.285 -14.972 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.804 -13.590 7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.559 -15.092 9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.076 -16.457 8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.211 -15.813 8.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 2.848 -14.179 8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.730 -14.811 9.728 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.716 -16.150 3.907 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.415 -17.436 3.631 1.00 0.00 C ATOM 2997 C LEU A 188 -2.732 -18.124 2.450 1.00 0.00 C ATOM 2998 O LEU A 188 -2.502 -19.317 2.458 1.00 0.00 O ATOM 2999 CB LEU A 188 -4.882 -17.166 3.288 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.556 -16.439 4.453 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.051 -16.291 4.167 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.362 -17.247 5.738 1.00 0.00 C ATOM 0 H LEU A 188 -3.297 -15.315 3.834 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.369 -18.076 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -4.949 -16.563 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.397 -18.105 3.085 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.109 -15.452 4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.531 -15.773 4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.191 -15.717 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.498 -17.278 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.842 -16.730 6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.809 -18.234 5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.297 -17.354 5.944 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.408 -17.375 1.431 1.00 0.00 N ATOM 3015 CA LEU A 189 -1.742 -17.976 0.243 1.00 0.00 C ATOM 3016 C LEU A 189 -0.447 -18.671 0.660 1.00 0.00 C ATOM 3017 O LEU A 189 -0.058 -19.658 0.080 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.415 -16.884 -0.779 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.587 -16.707 -1.743 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.563 -15.668 -1.190 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.055 -16.235 -3.099 1.00 0.00 C ATOM 0 H LEU A 189 -2.577 -16.371 1.371 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.419 -18.706 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.209 -15.944 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.514 -17.150 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.106 -17.658 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.396 -15.547 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.940 -16.001 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.049 -14.714 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.887 -16.107 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.536 -15.285 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.363 -16.977 -3.497 1.00 0.00 H new ATOM 3033 N LYS A 190 0.242 -18.160 1.642 1.00 0.00 N ATOM 3034 CA LYS A 190 1.522 -18.804 2.053 1.00 0.00 C ATOM 3035 C LYS A 190 1.276 -20.275 2.399 1.00 0.00 C ATOM 3036 O LYS A 190 2.035 -21.147 2.024 1.00 0.00 O ATOM 3037 CB LYS A 190 2.084 -18.078 3.275 1.00 0.00 C ATOM 3038 CG LYS A 190 3.494 -18.594 3.557 1.00 0.00 C ATOM 3039 CD LYS A 190 4.082 -17.851 4.755 1.00 0.00 C ATOM 3040 CE LYS A 190 5.552 -18.236 4.911 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.754 -18.905 6.227 1.00 0.00 N ATOM 0 H LYS A 190 -0.022 -17.331 2.174 1.00 0.00 H new ATOM 0 HA LYS A 190 2.236 -18.745 1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 190 2.105 -17.003 3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.442 -18.245 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.467 -19.665 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 190 4.127 -18.450 2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.989 -16.774 4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.530 -18.102 5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.852 -18.903 4.102 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.181 -17.348 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.695 -18.663 6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.024 -18.584 6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.684 -19.936 6.107 1.00 0.00 H new ATOM 3055 N CYS A 191 0.233 -20.552 3.128 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.057 -21.963 3.523 1.00 0.00 C ATOM 3057 C CYS A 191 -0.273 -22.859 2.293 1.00 0.00 C ATOM 3058 O CYS A 191 -0.027 -24.048 2.343 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.319 -21.997 4.388 1.00 0.00 C ATOM 3060 SG CYS A 191 -0.930 -21.410 6.055 1.00 0.00 S ATOM 0 H CYS A 191 -0.435 -19.862 3.470 1.00 0.00 H new ATOM 0 HA CYS A 191 0.801 -22.341 4.079 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.094 -21.372 3.943 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.714 -23.012 4.432 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.757 -22.326 1.202 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.008 -23.195 0.010 1.00 0.00 C ATOM 3067 C ARG A 192 0.036 -22.965 -1.092 1.00 0.00 C ATOM 3068 O ARG A 192 0.302 -23.844 -1.888 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.401 -22.893 -0.545 1.00 0.00 C ATOM 3070 CG ARG A 192 -2.747 -23.908 -1.636 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.141 -23.604 -2.189 1.00 0.00 C ATOM 3072 NE ARG A 192 -4.527 -24.658 -3.173 1.00 0.00 N ATOM 3073 CZ ARG A 192 -5.784 -24.845 -3.523 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -6.757 -24.109 -3.034 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.069 -25.785 -4.383 1.00 0.00 N ATOM 0 H ARG A 192 -0.988 -21.340 1.083 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.937 -24.235 0.328 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.140 -22.937 0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.431 -21.882 -0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.009 -23.864 -2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -2.717 -24.919 -1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.866 -23.567 -1.376 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.148 -22.625 -2.667 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.802 -25.246 -3.584 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.549 -23.369 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -7.720 -24.278 -3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.324 -26.362 -4.774 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.037 -25.943 -4.664 1.00 0.00 H new ATOM 3089 N ILE A 193 0.631 -21.808 -1.154 1.00 0.00 N ATOM 3090 CA ILE A 193 1.650 -21.548 -2.212 1.00 0.00 C ATOM 3091 C ILE A 193 2.970 -22.229 -1.842 1.00 0.00 C ATOM 3092 O ILE A 193 3.724 -22.652 -2.695 1.00 0.00 O ATOM 3093 CB ILE A 193 1.872 -20.039 -2.337 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.723 -19.738 -3.569 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.593 -19.529 -1.098 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.580 -18.261 -3.934 1.00 0.00 C ATOM 0 H ILE A 193 0.457 -21.029 -0.518 1.00 0.00 H new ATOM 0 HA ILE A 193 1.296 -21.949 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 193 0.906 -19.544 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.768 -19.976 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.408 -20.363 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.752 -18.454 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.989 -19.736 -0.215 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.556 -20.031 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.186 -18.043 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.535 -18.039 -4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.917 -17.646 -3.100 1.00 0.00 H new ATOM 3108 N ILE A 194 3.257 -22.321 -0.575 1.00 0.00 N ATOM 3109 CA ILE A 194 4.535 -22.957 -0.143 1.00 0.00 C ATOM 3110 C ILE A 194 4.275 -24.137 0.811 1.00 0.00 C ATOM 3111 O ILE A 194 5.167 -24.913 1.087 1.00 0.00 O ATOM 3112 CB ILE A 194 5.404 -21.908 0.553 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.872 -20.881 -0.481 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.619 -22.586 1.186 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.805 -19.480 0.124 1.00 0.00 C ATOM 0 H ILE A 194 2.663 -21.984 0.182 1.00 0.00 H new ATOM 0 HA ILE A 194 5.048 -23.345 -1.023 1.00 0.00 H new ATOM 0 HB ILE A 194 4.826 -21.410 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.892 -21.104 -0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 194 5.245 -20.934 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.237 -21.837 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.285 -23.322 1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.203 -23.083 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.138 -18.749 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.778 -19.259 0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.450 -19.431 1.001 1.00 0.00 H new ATOM 3127 N HIS A 195 3.075 -24.284 1.321 1.00 0.00 N ATOM 3128 CA HIS A 195 2.790 -25.419 2.249 1.00 0.00 C ATOM 3129 C HIS A 195 3.607 -25.251 3.532 1.00 0.00 C ATOM 3130 O HIS A 195 4.092 -26.209 4.101 1.00 0.00 O ATOM 3131 CB HIS A 195 3.156 -26.745 1.578 1.00 0.00 C ATOM 3132 CG HIS A 195 2.656 -26.744 0.160 1.00 0.00 C ATOM 3133 ND1 HIS A 195 1.309 -26.843 -0.150 1.00 0.00 N ATOM 3134 CD2 HIS A 195 3.312 -26.658 -1.044 1.00 0.00 C ATOM 3135 CE1 HIS A 195 1.198 -26.814 -1.490 1.00 0.00 C ATOM 3136 NE2 HIS A 195 2.388 -26.702 -2.084 1.00 0.00 N ATOM 0 H HIS A 195 2.284 -23.668 1.134 1.00 0.00 H new ATOM 0 HA HIS A 195 1.728 -25.423 2.493 1.00 0.00 H new ATOM 0 HB2 HIS A 195 4.237 -26.887 1.594 1.00 0.00 H new ATOM 0 HB3 HIS A 195 2.717 -27.577 2.129 1.00 0.00 H new ATOM 0 HD2 HIS A 195 4.382 -26.570 -1.165 1.00 0.00 H new ATOM 0 HE1 HIS A 195 0.260 -26.874 -2.021 1.00 0.00 H new ATOM 0 HE2 HIS A 195 2.579 -26.658 -3.085 1.00 0.00 H new ATOM 3144 N ASN A 196 3.760 -24.040 3.993 1.00 0.00 N ATOM 3145 CA ASN A 196 4.540 -23.808 5.241 1.00 0.00 C ATOM 3146 C ASN A 196 3.574 -23.552 6.399 1.00 0.00 C ATOM 3147 O ASN A 196 2.584 -22.862 6.250 1.00 0.00 O ATOM 3148 CB ASN A 196 5.452 -22.592 5.057 1.00 0.00 C ATOM 3149 CG ASN A 196 6.342 -22.430 6.290 1.00 0.00 C ATOM 3150 OD1 ASN A 196 6.122 -21.554 7.102 1.00 0.00 O ATOM 3151 ND2 ASN A 196 7.348 -23.244 6.466 1.00 0.00 N ATOM 0 H ASN A 196 3.378 -23.200 3.558 1.00 0.00 H new ATOM 0 HA ASN A 196 5.149 -24.685 5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 196 6.067 -22.717 4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 196 4.853 -21.694 4.908 1.00 0.00 H new ATOM 0 HD21 ASN A 196 7.948 -23.144 7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 196 7.534 -23.980 5.785 1.00 0.00 H new ATOM 3158 N ASN A 197 3.847 -24.102 7.551 1.00 0.00 N ATOM 3159 CA ASN A 197 2.934 -23.888 8.710 1.00 0.00 C ATOM 3160 C ASN A 197 2.764 -22.387 8.948 1.00 0.00 C ATOM 3161 O ASN A 197 3.684 -21.702 9.348 1.00 0.00 O ATOM 3162 CB ASN A 197 3.532 -24.538 9.959 1.00 0.00 C ATOM 3163 CG ASN A 197 2.472 -24.599 11.061 1.00 0.00 C ATOM 3164 OD1 ASN A 197 1.452 -25.239 10.904 1.00 0.00 O ATOM 3165 ND2 ASN A 197 2.671 -23.953 12.177 1.00 0.00 N ATOM 0 H ASN A 197 4.660 -24.688 7.739 1.00 0.00 H new ATOM 0 HA ASN A 197 1.964 -24.337 8.498 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.887 -25.542 9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 197 4.395 -23.967 10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 197 1.970 -23.986 12.917 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.528 -23.415 12.309 1.00 0.00 H new ATOM 3172 N ASN A 198 1.591 -21.870 8.700 1.00 0.00 N ATOM 3173 CA ASN A 198 1.358 -20.413 8.904 1.00 0.00 C ATOM 3174 C ASN A 198 -0.147 -20.129 8.855 1.00 0.00 C ATOM 3175 O ASN A 198 -0.959 -21.015 9.031 1.00 0.00 O ATOM 3176 CB ASN A 198 2.071 -19.631 7.797 1.00 0.00 C ATOM 3177 CG ASN A 198 3.011 -18.599 8.422 1.00 0.00 C ATOM 3178 OD1 ASN A 198 3.063 -17.465 7.987 1.00 0.00 O ATOM 3179 ND2 ASN A 198 3.766 -18.946 9.429 1.00 0.00 N ATOM 0 H ASN A 198 0.784 -22.395 8.365 1.00 0.00 H new ATOM 0 HA ASN A 198 1.750 -20.106 9.874 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.635 -20.313 7.161 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.340 -19.133 7.160 1.00 0.00 H new ATOM 0 HD21 ASN A 198 4.399 -18.266 9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 198 3.723 -19.897 9.795 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.528 -18.901 8.615 1.00 0.00 N ATOM 3187 CA CYS A 199 -1.981 -18.562 8.552 1.00 0.00 C ATOM 3188 C CYS A 199 -2.669 -19.026 9.838 1.00 0.00 C ATOM 3189 O CYS A 199 -2.715 -18.247 10.775 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.628 -19.251 7.342 1.00 0.00 C ATOM 3191 SG CYS A 199 -1.405 -19.447 6.021 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.140 -20.152 9.866 1.00 0.00 O ATOM 0 H CYS A 199 0.106 -18.117 8.460 1.00 0.00 H new ATOM 0 HA CYS A 199 -2.094 -17.483 8.448 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -3.021 -20.225 7.634 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -3.472 -18.661 6.984 1.00 0.00 H new TER 3197 CYS A 199