USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1331 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 37 HIS : +bothHN:sc= 0.333 K(o=-8.6,f=-23!) USER MOD Set 1.2: B 37 HIS : no HD1:sc= -4.79! C(o=-8.6!,f=-21!) USER MOD Set 1.3: C 37 HIS : no HD1:sc= -3.88! C(o=-8.6!,f=-12!) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -0.312 X(o=-8.6,f=-8.8) USER MOD Single : A 31 SER OG : rot 170:sc= 0.0885 USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= -1.27 (180deg=-2.07) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -125:sc= 0.929 USER MOD Single : A 57 HIS : no HE2:sc= -3.55! C(o=-3.5!,f=-3.2!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 180:sc= -0.0414 USER MOD Single : B 31 SER OG : rot 170:sc= 0.0819 USER MOD Single : B 49 LYS NZ :NH3+ 166:sc= -0.0134 (180deg=-0.313) USER MOD Single : B 50 SER OG : rot 54:sc= 0.991 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -1.27! C(o=-1.3!,f=-2.8!) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot 180:sc= 0.0715 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-3.3!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot 170:sc= 0.0531 USER MOD Single : D 49 LYS NZ :NH3+ -126:sc= 0.772 (180deg=-1.93!) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.930 -19.915 1.658 1.00 0.00 N ATOM 13 CA ASP A 24 -38.457 -18.818 2.549 1.00 0.00 C ATOM 14 C ASP A 24 -37.551 -17.869 1.762 1.00 0.00 C ATOM 15 O ASP A 24 -36.373 -17.754 2.036 1.00 0.00 O ATOM 16 CB ASP A 24 -37.673 -19.412 3.720 1.00 0.00 C ATOM 17 CG ASP A 24 -38.435 -20.610 4.290 1.00 0.00 C ATOM 18 OD1 ASP A 24 -39.628 -20.477 4.511 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.814 -21.640 4.497 1.00 0.00 O ATOM 0 HA ASP A 24 -39.318 -18.267 2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.682 -19.722 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -37.528 -18.658 4.494 1.00 0.00 H new ATOM 24 N PRO A 25 -38.101 -17.192 0.790 1.00 0.00 N ATOM 25 CA PRO A 25 -37.338 -16.232 -0.053 1.00 0.00 C ATOM 26 C PRO A 25 -36.447 -15.313 0.785 1.00 0.00 C ATOM 27 O PRO A 25 -35.602 -14.610 0.266 1.00 0.00 O ATOM 28 CB PRO A 25 -38.426 -15.425 -0.760 1.00 0.00 C ATOM 29 CG PRO A 25 -39.623 -16.319 -0.803 1.00 0.00 C ATOM 30 CD PRO A 25 -39.515 -17.271 0.392 1.00 0.00 C ATOM 0 HA PRO A 25 -36.661 -16.741 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.644 -14.503 -0.220 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.113 -15.140 -1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.542 -15.735 -0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.654 -16.877 -1.739 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -40.175 -16.967 1.204 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.795 -18.288 0.118 1.00 0.00 H new ATOM 38 N LEU A 26 -36.628 -15.315 2.078 1.00 0.00 N ATOM 39 CA LEU A 26 -35.790 -14.446 2.950 1.00 0.00 C ATOM 40 C LEU A 26 -34.322 -14.607 2.552 1.00 0.00 C ATOM 41 O LEU A 26 -33.597 -13.643 2.402 1.00 0.00 O ATOM 42 CB LEU A 26 -35.978 -14.865 4.411 1.00 0.00 C ATOM 43 CG LEU A 26 -35.325 -13.837 5.343 1.00 0.00 C ATOM 44 CD1 LEU A 26 -36.047 -12.488 5.236 1.00 0.00 C ATOM 45 CD2 LEU A 26 -35.410 -14.341 6.785 1.00 0.00 C ATOM 0 H LEU A 26 -37.321 -15.882 2.567 1.00 0.00 H new ATOM 0 HA LEU A 26 -36.087 -13.404 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -37.040 -14.951 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.537 -15.848 4.575 1.00 0.00 H new ATOM 0 HG LEU A 26 -34.283 -13.705 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.573 -11.768 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.989 -12.125 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -37.092 -12.611 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.947 -13.614 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -36.456 -14.474 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.888 -15.294 6.869 1.00 0.00 H new ATOM 57 N VAL A 27 -33.882 -15.822 2.365 1.00 0.00 N ATOM 58 CA VAL A 27 -32.468 -16.044 1.963 1.00 0.00 C ATOM 59 C VAL A 27 -32.278 -15.542 0.530 1.00 0.00 C ATOM 60 O VAL A 27 -31.323 -14.857 0.222 1.00 0.00 O ATOM 61 CB VAL A 27 -32.139 -17.539 2.040 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.665 -17.758 1.700 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.415 -18.048 3.457 1.00 0.00 C ATOM 0 H VAL A 27 -34.441 -16.668 2.474 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.801 -15.502 2.634 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.760 -18.083 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.433 -18.822 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.466 -17.395 0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -30.043 -17.214 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.182 -19.111 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.794 -17.502 4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.466 -17.894 3.701 1.00 0.00 H new ATOM 73 N VAL A 28 -33.184 -15.877 -0.350 1.00 0.00 N ATOM 74 CA VAL A 28 -33.057 -15.415 -1.760 1.00 0.00 C ATOM 75 C VAL A 28 -32.791 -13.909 -1.769 1.00 0.00 C ATOM 76 O VAL A 28 -31.897 -13.430 -2.440 1.00 0.00 O ATOM 77 CB VAL A 28 -34.352 -15.714 -2.518 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.303 -15.049 -3.894 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.500 -17.228 -2.690 1.00 0.00 C ATOM 0 H VAL A 28 -34.005 -16.450 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.232 -15.937 -2.245 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.201 -15.324 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.226 -15.262 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.194 -13.971 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.455 -15.439 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.422 -17.444 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.651 -17.615 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.533 -17.704 -1.710 1.00 0.00 H new ATOM 89 N ALA A 29 -33.555 -13.158 -1.023 1.00 0.00 N ATOM 90 CA ALA A 29 -33.342 -11.683 -0.983 1.00 0.00 C ATOM 91 C ALA A 29 -31.990 -11.384 -0.334 1.00 0.00 C ATOM 92 O ALA A 29 -31.319 -10.435 -0.686 1.00 0.00 O ATOM 93 CB ALA A 29 -34.455 -11.029 -0.162 1.00 0.00 C ATOM 0 H ALA A 29 -34.318 -13.502 -0.439 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.357 -11.285 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.300 -9.951 -0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.420 -11.244 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.439 -11.426 0.853 1.00 0.00 H new ATOM 99 N ALA A 30 -31.586 -12.186 0.612 1.00 0.00 N ATOM 100 CA ALA A 30 -30.277 -11.945 1.284 1.00 0.00 C ATOM 101 C ALA A 30 -29.137 -12.151 0.282 1.00 0.00 C ATOM 102 O ALA A 30 -28.328 -11.271 0.057 1.00 0.00 O ATOM 103 CB ALA A 30 -30.113 -12.927 2.448 1.00 0.00 C ATOM 0 H ALA A 30 -32.105 -12.997 0.949 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.248 -10.922 1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -29.156 -12.752 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.922 -12.781 3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -30.144 -13.949 2.069 1.00 0.00 H new ATOM 109 N SER A 31 -29.066 -13.307 -0.321 1.00 0.00 N ATOM 110 CA SER A 31 -27.976 -13.570 -1.305 1.00 0.00 C ATOM 111 C SER A 31 -28.019 -12.516 -2.414 1.00 0.00 C ATOM 112 O SER A 31 -26.998 -12.087 -2.914 1.00 0.00 O ATOM 113 CB SER A 31 -28.169 -14.960 -1.914 1.00 0.00 C ATOM 114 OG SER A 31 -28.784 -15.810 -0.955 1.00 0.00 O ATOM 0 H SER A 31 -29.715 -14.080 -0.175 1.00 0.00 H new ATOM 0 HA SER A 31 -27.011 -13.522 -0.800 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.787 -14.895 -2.809 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.208 -15.373 -2.220 1.00 0.00 H new ATOM 0 HG SER A 31 -29.056 -16.647 -1.386 1.00 0.00 H new ATOM 120 N ILE A 32 -29.191 -12.094 -2.802 1.00 0.00 N ATOM 121 CA ILE A 32 -29.288 -11.065 -3.876 1.00 0.00 C ATOM 122 C ILE A 32 -28.806 -9.720 -3.333 1.00 0.00 C ATOM 123 O ILE A 32 -28.104 -8.988 -4.002 1.00 0.00 O ATOM 124 CB ILE A 32 -30.736 -10.939 -4.357 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.018 -12.034 -5.391 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.935 -9.563 -4.999 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.518 -12.093 -5.692 1.00 0.00 C ATOM 0 H ILE A 32 -30.082 -12.415 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.663 -11.365 -4.717 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.419 -11.049 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.462 -11.833 -6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.676 -12.998 -5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.965 -9.468 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.724 -8.785 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.258 -9.455 -5.846 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.711 -12.874 -6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.065 -12.315 -4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.848 -11.132 -6.087 1.00 0.00 H new ATOM 139 N ILE A 33 -29.166 -9.388 -2.123 1.00 0.00 N ATOM 140 CA ILE A 33 -28.712 -8.093 -1.550 1.00 0.00 C ATOM 141 C ILE A 33 -27.185 -8.057 -1.575 1.00 0.00 C ATOM 142 O ILE A 33 -26.580 -7.022 -1.770 1.00 0.00 O ATOM 143 CB ILE A 33 -29.214 -7.961 -0.109 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.686 -7.545 -0.124 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.394 -6.899 0.629 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.347 -7.949 1.195 1.00 0.00 C ATOM 0 H ILE A 33 -29.752 -9.955 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.111 -7.265 -2.136 1.00 0.00 H new ATOM 0 HB ILE A 33 -29.106 -8.918 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.768 -6.468 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.200 -8.019 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.754 -6.808 1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.344 -7.191 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.499 -5.940 0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.396 -7.652 1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.278 -9.029 1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.839 -7.454 2.023 1.00 0.00 H new ATOM 158 N GLY A 34 -26.559 -9.188 -1.394 1.00 0.00 N ATOM 159 CA GLY A 34 -25.071 -9.226 -1.422 1.00 0.00 C ATOM 160 C GLY A 34 -24.598 -9.049 -2.865 1.00 0.00 C ATOM 161 O GLY A 34 -23.680 -8.302 -3.139 1.00 0.00 O ATOM 0 H GLY A 34 -27.014 -10.086 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.662 -8.436 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.711 -10.173 -1.021 1.00 0.00 H new ATOM 165 N ILE A 35 -25.221 -9.727 -3.791 1.00 0.00 N ATOM 166 CA ILE A 35 -24.808 -9.590 -5.213 1.00 0.00 C ATOM 167 C ILE A 35 -24.859 -8.113 -5.609 1.00 0.00 C ATOM 168 O ILE A 35 -24.049 -7.638 -6.379 1.00 0.00 O ATOM 169 CB ILE A 35 -25.753 -10.406 -6.101 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.410 -11.894 -5.947 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.578 -9.971 -7.563 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.402 -12.757 -6.734 1.00 0.00 C ATOM 0 H ILE A 35 -25.996 -10.368 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.792 -9.963 -5.342 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.789 -10.239 -5.805 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.396 -12.078 -6.303 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.433 -12.172 -4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.249 -10.550 -8.198 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.813 -8.911 -7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.547 -10.143 -7.873 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.144 -13.809 -6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.411 -12.586 -6.359 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.358 -12.491 -7.790 1.00 0.00 H new ATOM 184 N LEU A 36 -25.802 -7.381 -5.079 1.00 0.00 N ATOM 185 CA LEU A 36 -25.900 -5.933 -5.417 1.00 0.00 C ATOM 186 C LEU A 36 -24.704 -5.195 -4.808 1.00 0.00 C ATOM 187 O LEU A 36 -23.876 -4.649 -5.509 1.00 0.00 O ATOM 188 CB LEU A 36 -27.203 -5.364 -4.837 1.00 0.00 C ATOM 189 CG LEU A 36 -27.671 -4.150 -5.654 1.00 0.00 C ATOM 190 CD1 LEU A 36 -26.540 -3.124 -5.749 1.00 0.00 C ATOM 191 CD2 LEU A 36 -28.083 -4.586 -7.066 1.00 0.00 C ATOM 0 H LEU A 36 -26.508 -7.724 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.898 -5.804 -6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.976 -6.133 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.049 -5.073 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.530 -3.702 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -26.876 -2.265 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -26.259 -2.798 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -25.678 -3.577 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.412 -3.716 -7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.232 -5.046 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -28.898 -5.307 -7.001 1.00 0.00 H new ATOM 203 N HIS A 37 -24.615 -5.173 -3.506 1.00 0.00 N ATOM 204 CA HIS A 37 -23.482 -4.469 -2.841 1.00 0.00 C ATOM 205 C HIS A 37 -22.163 -4.822 -3.536 1.00 0.00 C ATOM 206 O HIS A 37 -21.313 -3.978 -3.736 1.00 0.00 O ATOM 207 CB HIS A 37 -23.412 -4.898 -1.375 1.00 0.00 C ATOM 208 CG HIS A 37 -22.786 -3.800 -0.560 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.943 -2.853 -1.120 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.872 -3.486 0.772 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.559 -2.021 -0.135 1.00 0.00 C ATOM 212 NE2 HIS A 37 -22.096 -2.362 1.039 1.00 0.00 N ATOM 0 H HIS A 37 -25.281 -5.614 -2.872 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.642 -3.393 -2.906 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.412 -5.118 -1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.828 -5.814 -1.281 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.665 -2.797 -2.100 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.453 -4.028 1.503 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.897 -1.180 -0.277 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -21.966 -1.898 1.938 1.00 0.00 H new ATOM 220 N LEU A 38 -21.981 -6.063 -3.901 1.00 0.00 N ATOM 221 CA LEU A 38 -20.711 -6.458 -4.575 1.00 0.00 C ATOM 222 C LEU A 38 -20.600 -5.740 -5.923 1.00 0.00 C ATOM 223 O LEU A 38 -19.758 -4.886 -6.113 1.00 0.00 O ATOM 224 CB LEU A 38 -20.704 -7.975 -4.798 1.00 0.00 C ATOM 225 CG LEU A 38 -19.332 -8.420 -5.321 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.252 -8.175 -4.260 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.380 -9.912 -5.655 1.00 0.00 C ATOM 0 H LEU A 38 -22.654 -6.817 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.864 -6.179 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.931 -8.490 -3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.481 -8.250 -5.511 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.089 -7.844 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.284 -8.496 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.213 -7.113 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.490 -8.742 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.407 -10.233 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.630 -10.478 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.137 -10.090 -6.419 1.00 0.00 H new ATOM 239 N ILE A 39 -21.443 -6.079 -6.860 1.00 0.00 N ATOM 240 CA ILE A 39 -21.383 -5.413 -8.193 1.00 0.00 C ATOM 241 C ILE A 39 -21.302 -3.896 -7.998 1.00 0.00 C ATOM 242 O ILE A 39 -20.809 -3.173 -8.840 1.00 0.00 O ATOM 243 CB ILE A 39 -22.639 -5.776 -8.993 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.380 -7.073 -9.762 1.00 0.00 C ATOM 245 CG2 ILE A 39 -22.972 -4.660 -9.987 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.714 -7.712 -10.146 1.00 0.00 C ATOM 0 H ILE A 39 -22.170 -6.787 -6.761 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.501 -5.749 -8.739 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.477 -5.904 -8.308 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.792 -6.867 -10.657 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.798 -7.761 -9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.866 -4.929 -10.550 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.150 -3.731 -9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.137 -4.524 -10.675 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.530 -8.636 -10.694 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.285 -7.932 -9.244 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.280 -7.024 -10.774 1.00 0.00 H new ATOM 258 N LEU A 40 -21.778 -3.412 -6.884 1.00 0.00 N ATOM 259 CA LEU A 40 -21.732 -1.948 -6.617 1.00 0.00 C ATOM 260 C LEU A 40 -20.285 -1.520 -6.346 1.00 0.00 C ATOM 261 O LEU A 40 -19.723 -0.712 -7.059 1.00 0.00 O ATOM 262 CB LEU A 40 -22.596 -1.640 -5.392 1.00 0.00 C ATOM 263 CG LEU A 40 -23.150 -0.218 -5.490 1.00 0.00 C ATOM 264 CD1 LEU A 40 -24.024 0.076 -4.269 1.00 0.00 C ATOM 265 CD2 LEU A 40 -21.992 0.779 -5.534 1.00 0.00 C ATOM 0 H LEU A 40 -22.199 -3.972 -6.143 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.110 -1.403 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.416 -2.355 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.005 -1.747 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 40 -23.747 -0.125 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -24.418 1.090 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -24.851 -0.634 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -23.426 -0.018 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.387 1.793 -5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -21.395 0.684 -4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -21.367 0.573 -6.403 1.00 0.00 H new ATOM 277 N TRP A 41 -19.681 -2.053 -5.319 1.00 0.00 N ATOM 278 CA TRP A 41 -18.273 -1.678 -4.996 1.00 0.00 C ATOM 279 C TRP A 41 -17.400 -1.823 -6.246 1.00 0.00 C ATOM 280 O TRP A 41 -16.666 -0.922 -6.613 1.00 0.00 O ATOM 281 CB TRP A 41 -17.747 -2.595 -3.890 1.00 0.00 C ATOM 282 CG TRP A 41 -16.251 -2.609 -3.908 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.491 -3.710 -4.105 1.00 0.00 C ATOM 284 CD2 TRP A 41 -15.323 -1.500 -3.721 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.157 -3.350 -4.053 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.001 -1.999 -3.819 1.00 0.00 C ATOM 287 CE3 TRP A 41 -15.496 -0.125 -3.481 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -12.892 -1.164 -3.681 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -14.380 0.718 -3.343 1.00 0.00 C ATOM 290 CH2 TRP A 41 -13.082 0.200 -3.442 1.00 0.00 C ATOM 0 H TRP A 41 -20.103 -2.734 -4.687 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.241 -0.643 -4.657 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.104 -2.251 -2.920 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.130 -3.606 -4.031 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.865 -4.709 -4.275 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.383 -4.003 -4.173 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -16.492 0.285 -3.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -11.894 -1.569 -3.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -14.524 1.772 -3.159 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -12.229 0.854 -3.334 1.00 0.00 H new ATOM 301 N ILE A 42 -17.476 -2.942 -6.913 1.00 0.00 N ATOM 302 CA ILE A 42 -16.651 -3.126 -8.139 1.00 0.00 C ATOM 303 C ILE A 42 -17.030 -2.050 -9.160 1.00 0.00 C ATOM 304 O ILE A 42 -16.200 -1.292 -9.622 1.00 0.00 O ATOM 305 CB ILE A 42 -16.915 -4.509 -8.736 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.582 -5.583 -7.698 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.035 -4.705 -9.974 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.045 -6.950 -8.206 1.00 0.00 C ATOM 0 H ILE A 42 -18.070 -3.732 -6.663 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.594 -3.041 -7.885 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.964 -4.590 -9.019 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.509 -5.599 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.070 -5.351 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.222 -5.690 -10.401 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.270 -3.939 -10.713 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -14.985 -4.625 -9.691 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.807 -7.713 -7.465 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.122 -6.930 -8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.537 -7.182 -9.142 1.00 0.00 H new ATOM 320 N LEU A 43 -18.287 -1.980 -9.509 1.00 0.00 N ATOM 321 CA LEU A 43 -18.741 -0.963 -10.497 1.00 0.00 C ATOM 322 C LEU A 43 -18.143 0.399 -10.142 1.00 0.00 C ATOM 323 O LEU A 43 -17.697 1.135 -11.000 1.00 0.00 O ATOM 324 CB LEU A 43 -20.271 -0.890 -10.458 1.00 0.00 C ATOM 325 CG LEU A 43 -20.783 0.226 -11.373 1.00 0.00 C ATOM 326 CD1 LEU A 43 -20.249 0.023 -12.792 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.313 0.184 -11.394 1.00 0.00 C ATOM 0 H LEU A 43 -19.022 -2.588 -9.149 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.412 -1.240 -11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.694 -1.845 -10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.606 -0.712 -9.436 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.440 1.191 -11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -20.617 0.821 -13.437 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.159 0.043 -12.777 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.589 -0.939 -13.175 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -22.690 0.975 -12.043 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.645 -0.783 -11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -22.695 0.331 -10.384 1.00 0.00 H new ATOM 339 N ASP A 44 -18.128 0.741 -8.884 1.00 0.00 N ATOM 340 CA ASP A 44 -17.558 2.054 -8.479 1.00 0.00 C ATOM 341 C ASP A 44 -16.049 2.047 -8.726 1.00 0.00 C ATOM 342 O ASP A 44 -15.442 3.073 -8.960 1.00 0.00 O ATOM 343 CB ASP A 44 -17.830 2.293 -6.992 1.00 0.00 C ATOM 344 CG ASP A 44 -19.341 2.321 -6.747 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.073 2.516 -7.703 1.00 0.00 O ATOM 346 OD2 ASP A 44 -19.739 2.144 -5.607 1.00 0.00 O ATOM 0 H ASP A 44 -18.486 0.168 -8.120 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.021 2.849 -9.064 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.369 1.506 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -17.382 3.235 -6.676 1.00 0.00 H new ATOM 351 N ARG A 45 -15.437 0.895 -8.669 1.00 0.00 N ATOM 352 CA ARG A 45 -13.965 0.825 -8.893 1.00 0.00 C ATOM 353 C ARG A 45 -13.650 0.859 -10.393 1.00 0.00 C ATOM 354 O ARG A 45 -12.536 1.144 -10.786 1.00 0.00 O ATOM 355 CB ARG A 45 -13.416 -0.467 -8.285 1.00 0.00 C ATOM 356 CG ARG A 45 -12.973 -0.209 -6.841 1.00 0.00 C ATOM 357 CD ARG A 45 -11.526 0.288 -6.834 1.00 0.00 C ATOM 358 NE ARG A 45 -11.251 1.011 -5.560 1.00 0.00 N ATOM 359 CZ ARG A 45 -11.559 2.275 -5.439 1.00 0.00 C ATOM 360 NH1 ARG A 45 -12.114 2.913 -6.434 1.00 0.00 N ATOM 361 NH2 ARG A 45 -11.312 2.903 -4.322 1.00 0.00 N ATOM 0 H ARG A 45 -15.891 0.002 -8.478 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.496 1.685 -8.415 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.179 -1.245 -8.308 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.574 -0.829 -8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.625 0.530 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.058 -1.124 -6.254 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.841 -0.553 -6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.354 0.949 -7.683 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.820 0.517 -4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.308 2.425 -7.308 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -12.354 3.900 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.878 2.407 -3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.552 3.890 -4.228 1.00 0.00 H new ATOM 375 N LEU A 46 -14.608 0.588 -11.241 1.00 0.00 N ATOM 376 CA LEU A 46 -14.320 0.631 -12.705 1.00 0.00 C ATOM 377 C LEU A 46 -14.523 2.061 -13.211 1.00 0.00 C ATOM 378 O LEU A 46 -13.819 2.524 -14.087 1.00 0.00 O ATOM 379 CB LEU A 46 -15.259 -0.315 -13.467 1.00 0.00 C ATOM 380 CG LEU A 46 -15.312 -1.689 -12.786 1.00 0.00 C ATOM 381 CD1 LEU A 46 -15.904 -2.709 -13.760 1.00 0.00 C ATOM 382 CD2 LEU A 46 -13.902 -2.136 -12.389 1.00 0.00 C ATOM 0 H LEU A 46 -15.565 0.342 -10.988 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.291 0.313 -12.874 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.260 0.114 -13.510 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.916 -0.426 -14.496 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.931 -1.620 -11.891 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -15.944 -3.688 -13.282 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.911 -2.401 -14.042 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.279 -2.766 -14.651 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.952 -3.112 -11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.277 -2.203 -13.280 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.472 -1.411 -11.698 1.00 0.00 H new ATOM 394 N PHE A 47 -15.479 2.762 -12.663 1.00 0.00 N ATOM 395 CA PHE A 47 -15.733 4.164 -13.102 1.00 0.00 C ATOM 396 C PHE A 47 -15.085 5.129 -12.108 1.00 0.00 C ATOM 397 O PHE A 47 -14.136 4.789 -11.430 1.00 0.00 O ATOM 398 CB PHE A 47 -17.240 4.418 -13.146 1.00 0.00 C ATOM 399 CG PHE A 47 -17.562 5.369 -14.274 1.00 0.00 C ATOM 400 CD1 PHE A 47 -17.443 4.943 -15.603 1.00 0.00 C ATOM 401 CD2 PHE A 47 -17.980 6.677 -13.993 1.00 0.00 C ATOM 402 CE1 PHE A 47 -17.744 5.823 -16.650 1.00 0.00 C ATOM 403 CE2 PHE A 47 -18.280 7.556 -15.040 1.00 0.00 C ATOM 404 CZ PHE A 47 -18.162 7.129 -16.368 1.00 0.00 C ATOM 0 H PHE A 47 -16.098 2.422 -11.927 1.00 0.00 H new ATOM 0 HA PHE A 47 -15.309 4.319 -14.094 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -17.773 3.478 -13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -17.576 4.836 -12.197 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -17.119 3.936 -15.820 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -18.071 7.007 -12.969 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -17.654 5.494 -17.675 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -18.603 8.564 -14.823 1.00 0.00 H new ATOM 0 HZ PHE A 47 -18.394 7.808 -17.176 1.00 0.00 H new ATOM 414 N PHE A 48 -15.591 6.328 -12.012 1.00 0.00 N ATOM 415 CA PHE A 48 -15.004 7.309 -11.056 1.00 0.00 C ATOM 416 C PHE A 48 -13.590 7.678 -11.508 1.00 0.00 C ATOM 417 O PHE A 48 -12.695 6.857 -11.514 1.00 0.00 O ATOM 418 CB PHE A 48 -14.946 6.688 -9.659 1.00 0.00 C ATOM 419 CG PHE A 48 -15.253 7.744 -8.624 1.00 0.00 C ATOM 420 CD1 PHE A 48 -16.582 8.082 -8.343 1.00 0.00 C ATOM 421 CD2 PHE A 48 -14.209 8.385 -7.946 1.00 0.00 C ATOM 422 CE1 PHE A 48 -16.867 9.060 -7.384 1.00 0.00 C ATOM 423 CE2 PHE A 48 -14.495 9.364 -6.987 1.00 0.00 C ATOM 424 CZ PHE A 48 -15.824 9.701 -6.705 1.00 0.00 C ATOM 0 H PHE A 48 -16.385 6.670 -12.554 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.623 8.206 -11.030 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.663 5.870 -9.583 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.958 6.264 -9.479 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.387 7.588 -8.866 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.184 8.124 -8.163 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.892 9.321 -7.167 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.690 9.859 -6.465 1.00 0.00 H new ATOM 0 HZ PHE A 48 -16.045 10.455 -5.964 1.00 0.00 H new ATOM 434 N LYS A 49 -13.383 8.909 -11.885 1.00 0.00 N ATOM 435 CA LYS A 49 -12.028 9.334 -12.334 1.00 0.00 C ATOM 436 C LYS A 49 -11.996 10.858 -12.473 1.00 0.00 C ATOM 437 O LYS A 49 -12.675 11.568 -11.760 1.00 0.00 O ATOM 438 CB LYS A 49 -11.712 8.691 -13.686 1.00 0.00 C ATOM 439 CG LYS A 49 -12.703 9.197 -14.736 1.00 0.00 C ATOM 440 CD LYS A 49 -12.846 8.156 -15.849 1.00 0.00 C ATOM 441 CE LYS A 49 -11.469 7.842 -16.437 1.00 0.00 C ATOM 442 NZ LYS A 49 -10.688 9.103 -16.581 1.00 0.00 N ATOM 0 H LYS A 49 -14.094 9.640 -11.902 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.285 9.018 -11.601 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.693 8.933 -13.986 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.772 7.605 -13.607 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.672 9.387 -14.275 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -12.357 10.143 -15.151 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.300 7.247 -15.455 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.509 8.531 -16.629 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.937 7.144 -15.790 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.578 7.357 -17.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.986 8.992 -17.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.332 9.885 -16.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.200 9.313 -15.687 1.00 0.00 H new ATOM 456 N SER A 50 -11.213 11.366 -13.386 1.00 0.00 N ATOM 457 CA SER A 50 -11.141 12.844 -13.567 1.00 0.00 C ATOM 458 C SER A 50 -10.884 13.512 -12.214 1.00 0.00 C ATOM 459 O SER A 50 -11.794 13.738 -11.441 1.00 0.00 O ATOM 460 CB SER A 50 -12.463 13.354 -14.141 1.00 0.00 C ATOM 461 OG SER A 50 -12.525 13.048 -15.529 1.00 0.00 O ATOM 0 H SER A 50 -10.621 10.822 -14.014 1.00 0.00 H new ATOM 0 HA SER A 50 -10.329 13.085 -14.253 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.301 12.893 -13.618 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.546 14.430 -13.991 1.00 0.00 H new ATOM 0 HG SER A 50 -13.373 13.373 -15.898 1.00 0.00 H new ATOM 467 N ILE A 51 -9.654 13.837 -11.922 1.00 0.00 N ATOM 468 CA ILE A 51 -9.349 14.495 -10.619 1.00 0.00 C ATOM 469 C ILE A 51 -9.530 16.006 -10.768 1.00 0.00 C ATOM 470 O ILE A 51 -9.772 16.712 -9.810 1.00 0.00 O ATOM 471 CB ILE A 51 -7.906 14.175 -10.212 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.883 12.858 -9.433 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.348 15.294 -9.326 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.449 12.332 -9.360 1.00 0.00 C ATOM 0 H ILE A 51 -8.849 13.676 -12.527 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.025 14.125 -9.848 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.292 14.090 -11.109 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.277 13.011 -8.428 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.526 12.125 -9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.323 15.057 -9.043 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.364 16.235 -9.875 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -7.960 15.387 -8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.433 11.394 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.072 12.163 -10.369 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.819 13.063 -8.854 1.00 0.00 H new ATOM 486 N TYR A 52 -9.413 16.507 -11.965 1.00 0.00 N ATOM 487 CA TYR A 52 -9.576 17.971 -12.174 1.00 0.00 C ATOM 488 C TYR A 52 -10.969 18.411 -11.712 1.00 0.00 C ATOM 489 O TYR A 52 -11.196 19.569 -11.423 1.00 0.00 O ATOM 490 CB TYR A 52 -9.398 18.297 -13.659 1.00 0.00 C ATOM 491 CG TYR A 52 -9.063 19.761 -13.814 1.00 0.00 C ATOM 492 CD1 TYR A 52 -7.729 20.184 -13.761 1.00 0.00 C ATOM 493 CD2 TYR A 52 -10.087 20.695 -14.007 1.00 0.00 C ATOM 494 CE1 TYR A 52 -7.420 21.542 -13.903 1.00 0.00 C ATOM 495 CE2 TYR A 52 -9.778 22.053 -14.148 1.00 0.00 C ATOM 496 CZ TYR A 52 -8.444 22.476 -14.097 1.00 0.00 C ATOM 497 OH TYR A 52 -8.139 23.814 -14.237 1.00 0.00 O ATOM 0 H TYR A 52 -9.212 15.967 -12.806 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.824 18.504 -11.593 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -8.604 17.684 -14.085 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.311 18.061 -14.206 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.939 19.463 -13.611 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.116 20.368 -14.047 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -6.391 21.869 -13.863 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.568 22.774 -14.296 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.645 24.335 -13.579 1.00 0.00 H new ATOM 507 N ARG A 53 -11.909 17.504 -11.641 1.00 0.00 N ATOM 508 CA ARG A 53 -13.281 17.889 -11.200 1.00 0.00 C ATOM 509 C ARG A 53 -13.290 18.129 -9.687 1.00 0.00 C ATOM 510 O ARG A 53 -13.856 19.090 -9.207 1.00 0.00 O ATOM 511 CB ARG A 53 -14.264 16.767 -11.547 1.00 0.00 C ATOM 512 CG ARG A 53 -14.375 16.636 -13.068 1.00 0.00 C ATOM 513 CD ARG A 53 -15.503 17.535 -13.578 1.00 0.00 C ATOM 514 NE ARG A 53 -16.812 17.017 -13.093 1.00 0.00 N ATOM 515 CZ ARG A 53 -17.878 17.767 -13.160 1.00 0.00 C ATOM 516 NH1 ARG A 53 -17.796 18.974 -13.651 1.00 0.00 N ATOM 517 NH2 ARG A 53 -19.026 17.312 -12.737 1.00 0.00 N ATOM 0 H ARG A 53 -11.786 16.517 -11.869 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.580 18.804 -11.711 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.925 15.826 -11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -15.243 16.981 -11.118 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.432 16.916 -13.537 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -14.571 15.599 -13.341 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.353 18.557 -13.230 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.493 17.565 -14.668 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.876 16.075 -12.708 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -16.899 19.330 -13.982 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -18.629 19.561 -13.704 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -19.091 16.369 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -19.858 17.899 -12.790 1.00 0.00 H new ATOM 531 N PHE A 54 -12.663 17.270 -8.929 1.00 0.00 N ATOM 532 CA PHE A 54 -12.635 17.464 -7.450 1.00 0.00 C ATOM 533 C PHE A 54 -11.677 18.615 -7.129 1.00 0.00 C ATOM 534 O PHE A 54 -11.890 19.378 -6.206 1.00 0.00 O ATOM 535 CB PHE A 54 -12.193 16.147 -6.782 1.00 0.00 C ATOM 536 CG PHE A 54 -11.077 16.366 -5.778 1.00 0.00 C ATOM 537 CD1 PHE A 54 -11.260 17.223 -4.683 1.00 0.00 C ATOM 538 CD2 PHE A 54 -9.861 15.686 -5.931 1.00 0.00 C ATOM 539 CE1 PHE A 54 -10.228 17.402 -3.754 1.00 0.00 C ATOM 540 CE2 PHE A 54 -8.832 15.864 -4.999 1.00 0.00 C ATOM 541 CZ PHE A 54 -9.015 16.722 -3.911 1.00 0.00 C ATOM 0 H PHE A 54 -12.170 16.444 -9.269 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.622 17.721 -7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.047 15.690 -6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.860 15.446 -7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.197 17.745 -4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -9.717 15.022 -6.771 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.368 18.066 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -7.896 15.338 -5.121 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.221 16.860 -3.192 1.00 0.00 H new ATOM 551 N PHE A 55 -10.634 18.758 -7.902 1.00 0.00 N ATOM 552 CA PHE A 55 -9.668 19.867 -7.660 1.00 0.00 C ATOM 553 C PHE A 55 -10.331 21.213 -7.974 1.00 0.00 C ATOM 554 O PHE A 55 -10.312 22.126 -7.172 1.00 0.00 O ATOM 555 CB PHE A 55 -8.452 19.685 -8.574 1.00 0.00 C ATOM 556 CG PHE A 55 -7.248 19.296 -7.749 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.331 18.218 -6.861 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.049 20.010 -7.873 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.217 17.853 -6.097 1.00 0.00 C ATOM 560 CE2 PHE A 55 -4.936 19.646 -7.108 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.019 18.567 -6.219 1.00 0.00 C ATOM 0 H PHE A 55 -10.409 18.153 -8.692 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.357 19.851 -6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.657 18.917 -9.320 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.251 20.609 -9.115 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.255 17.667 -6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.984 20.841 -8.559 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.281 17.020 -5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.012 20.197 -7.203 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.160 18.286 -5.628 1.00 0.00 H new ATOM 571 N GLU A 56 -10.908 21.349 -9.139 1.00 0.00 N ATOM 572 CA GLU A 56 -11.558 22.641 -9.508 1.00 0.00 C ATOM 573 C GLU A 56 -12.841 22.837 -8.698 1.00 0.00 C ATOM 574 O GLU A 56 -13.258 23.951 -8.446 1.00 0.00 O ATOM 575 CB GLU A 56 -11.895 22.634 -11.002 1.00 0.00 C ATOM 576 CG GLU A 56 -12.125 24.069 -11.481 1.00 0.00 C ATOM 577 CD GLU A 56 -10.778 24.770 -11.658 1.00 0.00 C ATOM 578 OE1 GLU A 56 -9.877 24.150 -12.198 1.00 0.00 O ATOM 579 OE2 GLU A 56 -10.671 25.915 -11.252 1.00 0.00 O ATOM 0 H GLU A 56 -10.957 20.621 -9.851 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.871 23.459 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.082 22.177 -11.567 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.786 22.032 -11.182 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.672 24.066 -12.424 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.737 24.611 -10.760 1.00 0.00 H new ATOM 586 N HIS A 57 -13.474 21.775 -8.286 1.00 0.00 N ATOM 587 CA HIS A 57 -14.728 21.927 -7.492 1.00 0.00 C ATOM 588 C HIS A 57 -14.398 22.596 -6.158 1.00 0.00 C ATOM 589 O HIS A 57 -14.991 23.591 -5.790 1.00 0.00 O ATOM 590 CB HIS A 57 -15.354 20.556 -7.232 1.00 0.00 C ATOM 591 CG HIS A 57 -16.144 20.127 -8.439 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.222 19.260 -8.345 1.00 0.00 N ATOM 593 CD2 HIS A 57 -16.029 20.438 -9.771 1.00 0.00 C ATOM 594 CE1 HIS A 57 -17.708 19.081 -9.587 1.00 0.00 C ATOM 595 NE2 HIS A 57 -17.017 19.777 -10.494 1.00 0.00 N ATOM 0 H HIS A 57 -13.181 20.814 -8.462 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.436 22.540 -8.050 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.576 19.824 -7.015 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -16.002 20.601 -6.357 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -17.581 18.835 -7.490 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -15.284 21.096 -10.194 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -18.554 18.451 -9.822 1.00 0.00 H new ATOM 603 N GLY A 58 -13.454 22.063 -5.431 1.00 0.00 N ATOM 604 CA GLY A 58 -13.090 22.681 -4.125 1.00 0.00 C ATOM 605 C GLY A 58 -12.366 24.004 -4.379 1.00 0.00 C ATOM 606 O GLY A 58 -12.849 25.063 -4.030 1.00 0.00 O ATOM 0 H GLY A 58 -12.922 21.230 -5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.986 22.852 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.451 22.006 -3.555 1.00 0.00 H new ATOM 610 N LEU A 59 -11.211 23.955 -4.987 1.00 0.00 N ATOM 611 CA LEU A 59 -10.462 25.214 -5.263 1.00 0.00 C ATOM 612 C LEU A 59 -11.306 26.122 -6.158 1.00 0.00 C ATOM 613 O LEU A 59 -11.616 25.784 -7.283 1.00 0.00 O ATOM 614 CB LEU A 59 -9.146 24.885 -5.971 1.00 0.00 C ATOM 615 CG LEU A 59 -8.034 25.780 -5.423 1.00 0.00 C ATOM 616 CD1 LEU A 59 -6.725 25.470 -6.152 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.404 27.249 -5.645 1.00 0.00 C ATOM 0 H LEU A 59 -10.755 23.099 -5.304 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.250 25.722 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.891 23.836 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.252 25.035 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.911 25.593 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.932 26.108 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.460 24.424 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.849 25.657 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.611 27.887 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.528 27.436 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.337 27.471 -5.127 1.00 0.00 H new ATOM 629 N LYS A 60 -11.678 27.274 -5.671 1.00 0.00 N ATOM 630 CA LYS A 60 -12.500 28.200 -6.498 1.00 0.00 C ATOM 631 C LYS A 60 -11.616 28.854 -7.560 1.00 0.00 C ATOM 632 O LYS A 60 -11.380 30.047 -7.456 1.00 0.00 O ATOM 633 CB LYS A 60 -13.107 29.282 -5.603 1.00 0.00 C ATOM 634 CG LYS A 60 -12.008 29.916 -4.747 1.00 0.00 C ATOM 635 CD LYS A 60 -12.268 29.606 -3.272 1.00 0.00 C ATOM 636 CE LYS A 60 -13.547 30.310 -2.817 1.00 0.00 C ATOM 637 NZ LYS A 60 -13.218 31.296 -1.748 1.00 0.00 N ATOM 638 OXT LYS A 60 -11.187 28.150 -8.461 1.00 0.00 O ATOM 0 H LYS A 60 -11.448 27.613 -4.737 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.299 27.641 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.591 30.044 -6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.876 28.850 -4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -11.033 29.530 -5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.986 30.994 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.362 28.530 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -11.424 29.936 -2.666 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.017 30.816 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.264 29.579 -2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.087 31.775 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.788 30.802 -0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.548 32.000 -2.119 1.00 0.00 H new ATOM 653 N SER B 23 -38.355 -17.817 15.553 1.00 0.00 N ATOM 654 CA SER B 23 -38.046 -19.247 15.273 1.00 0.00 C ATOM 655 C SER B 23 -36.652 -19.356 14.651 1.00 0.00 C ATOM 656 O SER B 23 -35.922 -20.295 14.900 1.00 0.00 O ATOM 657 CB SER B 23 -39.082 -19.811 14.301 1.00 0.00 C ATOM 658 OG SER B 23 -38.600 -19.676 12.970 1.00 0.00 O ATOM 0 HA SER B 23 -38.074 -19.813 16.204 1.00 0.00 H new ATOM 0 HB2 SER B 23 -39.275 -20.860 14.525 1.00 0.00 H new ATOM 0 HB3 SER B 23 -40.028 -19.282 14.413 1.00 0.00 H new ATOM 0 HG SER B 23 -39.262 -20.038 12.344 1.00 0.00 H new ATOM 664 N ASP B 24 -36.275 -18.401 13.843 1.00 0.00 N ATOM 665 CA ASP B 24 -34.930 -18.450 13.207 1.00 0.00 C ATOM 666 C ASP B 24 -34.538 -17.046 12.739 1.00 0.00 C ATOM 667 O ASP B 24 -34.141 -16.847 11.608 1.00 0.00 O ATOM 668 CB ASP B 24 -34.968 -19.396 12.004 1.00 0.00 C ATOM 669 CG ASP B 24 -35.018 -20.844 12.495 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.997 -21.330 12.952 1.00 0.00 O ATOM 671 OD2 ASP B 24 -36.077 -21.443 12.404 1.00 0.00 O ATOM 0 H ASP B 24 -36.842 -17.590 13.597 1.00 0.00 H new ATOM 0 HA ASP B 24 -34.198 -18.811 13.930 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -35.839 -19.180 11.386 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -34.088 -19.243 11.379 1.00 0.00 H new ATOM 676 N PRO B 25 -34.652 -16.079 13.610 1.00 0.00 N ATOM 677 CA PRO B 25 -34.311 -14.659 13.296 1.00 0.00 C ATOM 678 C PRO B 25 -32.855 -14.492 12.852 1.00 0.00 C ATOM 679 O PRO B 25 -32.483 -13.479 12.293 1.00 0.00 O ATOM 680 CB PRO B 25 -34.555 -13.907 14.610 1.00 0.00 C ATOM 681 CG PRO B 25 -34.643 -14.953 15.674 1.00 0.00 C ATOM 682 CD PRO B 25 -35.121 -16.232 14.992 1.00 0.00 C ATOM 0 HA PRO B 25 -34.912 -14.284 12.467 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.744 -13.208 14.816 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -35.474 -13.323 14.560 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.673 -15.106 16.148 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -35.337 -14.650 16.458 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.699 -17.120 15.463 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -36.205 -16.331 15.039 1.00 0.00 H new ATOM 690 N LEU B 26 -32.029 -15.472 13.094 1.00 0.00 N ATOM 691 CA LEU B 26 -30.601 -15.359 12.681 1.00 0.00 C ATOM 692 C LEU B 26 -30.536 -14.859 11.235 1.00 0.00 C ATOM 693 O LEU B 26 -29.748 -13.995 10.899 1.00 0.00 O ATOM 694 CB LEU B 26 -29.931 -16.733 12.788 1.00 0.00 C ATOM 695 CG LEU B 26 -28.436 -16.616 12.465 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.745 -15.710 13.487 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.800 -18.006 12.513 1.00 0.00 C ATOM 0 H LEU B 26 -32.280 -16.345 13.559 1.00 0.00 H new ATOM 0 HA LEU B 26 -30.080 -14.656 13.331 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -30.064 -17.134 13.793 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -30.406 -17.433 12.100 1.00 0.00 H new ATOM 0 HG LEU B 26 -28.319 -16.186 11.470 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.684 -15.634 13.248 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -28.195 -14.718 13.457 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.863 -16.132 14.485 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.737 -17.928 12.284 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.926 -18.430 13.509 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -28.283 -18.652 11.780 1.00 0.00 H new ATOM 709 N VAL B 27 -31.370 -15.385 10.379 1.00 0.00 N ATOM 710 CA VAL B 27 -31.362 -14.927 8.962 1.00 0.00 C ATOM 711 C VAL B 27 -31.901 -13.496 8.905 1.00 0.00 C ATOM 712 O VAL B 27 -31.347 -12.638 8.248 1.00 0.00 O ATOM 713 CB VAL B 27 -32.245 -15.848 8.114 1.00 0.00 C ATOM 714 CG1 VAL B 27 -32.141 -15.442 6.643 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.774 -17.296 8.272 1.00 0.00 C ATOM 0 H VAL B 27 -32.054 -16.109 10.599 1.00 0.00 H new ATOM 0 HA VAL B 27 -30.346 -14.956 8.569 1.00 0.00 H new ATOM 0 HB VAL B 27 -33.280 -15.762 8.446 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.769 -16.097 6.039 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.474 -14.411 6.526 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -31.105 -15.528 6.314 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -32.402 -17.951 7.669 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.739 -17.380 7.941 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.845 -17.589 9.319 1.00 0.00 H new ATOM 725 N VAL B 28 -32.980 -13.232 9.595 1.00 0.00 N ATOM 726 CA VAL B 28 -33.549 -11.856 9.583 1.00 0.00 C ATOM 727 C VAL B 28 -32.428 -10.851 9.860 1.00 0.00 C ATOM 728 O VAL B 28 -32.295 -9.852 9.181 1.00 0.00 O ATOM 729 CB VAL B 28 -34.627 -11.734 10.661 1.00 0.00 C ATOM 730 CG1 VAL B 28 -35.079 -10.277 10.768 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.824 -12.613 10.288 1.00 0.00 C ATOM 0 H VAL B 28 -33.489 -13.909 10.164 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.995 -11.652 8.610 1.00 0.00 H new ATOM 0 HB VAL B 28 -34.221 -12.060 11.619 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.847 -10.190 11.536 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -34.228 -9.650 11.034 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.485 -9.951 9.810 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.592 -12.526 11.056 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -36.230 -12.288 9.330 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.503 -13.652 10.212 1.00 0.00 H new ATOM 741 N ALA B 29 -31.616 -11.114 10.848 1.00 0.00 N ATOM 742 CA ALA B 29 -30.499 -10.179 11.163 1.00 0.00 C ATOM 743 C ALA B 29 -29.504 -10.178 10.003 1.00 0.00 C ATOM 744 O ALA B 29 -28.941 -9.161 9.654 1.00 0.00 O ATOM 745 CB ALA B 29 -29.791 -10.638 12.440 1.00 0.00 C ATOM 0 H ALA B 29 -31.678 -11.935 11.450 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.894 -9.174 11.311 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.974 -9.953 12.669 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.501 -10.646 13.267 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -29.393 -11.642 12.294 1.00 0.00 H new ATOM 751 N ALA B 30 -29.287 -11.314 9.401 1.00 0.00 N ATOM 752 CA ALA B 30 -28.332 -11.382 8.260 1.00 0.00 C ATOM 753 C ALA B 30 -28.832 -10.494 7.116 1.00 0.00 C ATOM 754 O ALA B 30 -28.130 -9.623 6.643 1.00 0.00 O ATOM 755 CB ALA B 30 -28.226 -12.829 7.773 1.00 0.00 C ATOM 0 H ALA B 30 -29.730 -12.199 9.650 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.352 -11.033 8.586 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.528 -12.882 6.938 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.868 -13.461 8.586 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -29.207 -13.176 7.448 1.00 0.00 H new ATOM 761 N SER B 31 -30.037 -10.713 6.664 1.00 0.00 N ATOM 762 CA SER B 31 -30.579 -9.888 5.544 1.00 0.00 C ATOM 763 C SER B 31 -30.541 -8.403 5.919 1.00 0.00 C ATOM 764 O SER B 31 -30.274 -7.554 5.090 1.00 0.00 O ATOM 765 CB SER B 31 -32.022 -10.304 5.258 1.00 0.00 C ATOM 766 OG SER B 31 -32.185 -11.682 5.571 1.00 0.00 O ATOM 0 H SER B 31 -30.671 -11.428 7.022 1.00 0.00 H new ATOM 0 HA SER B 31 -29.968 -10.047 4.656 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.711 -9.701 5.850 1.00 0.00 H new ATOM 0 HB3 SER B 31 -32.263 -10.126 4.210 1.00 0.00 H new ATOM 0 HG SER B 31 -33.137 -11.913 5.544 1.00 0.00 H new ATOM 772 N ILE B 32 -30.804 -8.080 7.154 1.00 0.00 N ATOM 773 CA ILE B 32 -30.777 -6.645 7.564 1.00 0.00 C ATOM 774 C ILE B 32 -29.330 -6.148 7.572 1.00 0.00 C ATOM 775 O ILE B 32 -29.044 -5.040 7.165 1.00 0.00 O ATOM 776 CB ILE B 32 -31.386 -6.483 8.957 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.910 -6.408 8.838 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.864 -5.192 9.591 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.543 -6.542 10.224 1.00 0.00 C ATOM 0 H ILE B 32 -31.035 -8.742 7.895 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.362 -6.059 6.855 1.00 0.00 H new ATOM 0 HB ILE B 32 -31.109 -7.334 9.579 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -33.203 -5.461 8.384 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -33.273 -7.201 8.184 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -31.297 -5.074 10.584 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.778 -5.239 9.671 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -31.145 -4.342 8.969 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.628 -6.488 10.135 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -33.262 -7.500 10.661 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -33.191 -5.733 10.865 1.00 0.00 H new ATOM 791 N ILE B 33 -28.414 -6.960 8.026 1.00 0.00 N ATOM 792 CA ILE B 33 -26.990 -6.529 8.046 1.00 0.00 C ATOM 793 C ILE B 33 -26.571 -6.163 6.624 1.00 0.00 C ATOM 794 O ILE B 33 -25.820 -5.234 6.404 1.00 0.00 O ATOM 795 CB ILE B 33 -26.115 -7.676 8.562 1.00 0.00 C ATOM 796 CG1 ILE B 33 -26.254 -7.776 10.083 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.650 -7.417 8.201 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.857 -9.182 10.539 1.00 0.00 C ATOM 0 H ILE B 33 -28.591 -7.899 8.382 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.870 -5.667 8.702 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.438 -8.609 8.101 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.620 -7.033 10.567 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -27.281 -7.562 10.380 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.034 -8.236 8.571 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.549 -7.347 7.118 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -24.323 -6.483 8.657 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.956 -9.255 11.622 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.509 -9.916 10.065 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.823 -9.378 10.255 1.00 0.00 H new ATOM 810 N GLY B 34 -27.066 -6.882 5.652 1.00 0.00 N ATOM 811 CA GLY B 34 -26.712 -6.570 4.241 1.00 0.00 C ATOM 812 C GLY B 34 -27.365 -5.245 3.851 1.00 0.00 C ATOM 813 O GLY B 34 -26.750 -4.389 3.247 1.00 0.00 O ATOM 0 H GLY B 34 -27.700 -7.671 5.776 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.630 -6.505 4.129 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -27.053 -7.368 3.581 1.00 0.00 H new ATOM 817 N ILE B 35 -28.612 -5.066 4.201 1.00 0.00 N ATOM 818 CA ILE B 35 -29.305 -3.796 3.861 1.00 0.00 C ATOM 819 C ILE B 35 -28.593 -2.639 4.558 1.00 0.00 C ATOM 820 O ILE B 35 -28.672 -1.500 4.138 1.00 0.00 O ATOM 821 CB ILE B 35 -30.757 -3.871 4.337 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.524 -4.857 3.447 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.393 -2.482 4.247 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.930 -5.096 4.010 1.00 0.00 C ATOM 0 H ILE B 35 -29.178 -5.747 4.708 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.287 -3.638 2.783 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.793 -4.213 5.371 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.593 -4.465 2.432 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.983 -5.801 3.388 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.428 -2.533 4.586 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.839 -1.787 4.877 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.366 -2.136 3.214 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.464 -5.798 3.369 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.854 -5.509 5.016 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.473 -4.152 4.046 1.00 0.00 H new ATOM 836 N LEU B 36 -27.892 -2.926 5.620 1.00 0.00 N ATOM 837 CA LEU B 36 -27.165 -1.851 6.352 1.00 0.00 C ATOM 838 C LEU B 36 -25.897 -1.477 5.581 1.00 0.00 C ATOM 839 O LEU B 36 -25.816 -0.419 4.995 1.00 0.00 O ATOM 840 CB LEU B 36 -26.806 -2.357 7.757 1.00 0.00 C ATOM 841 CG LEU B 36 -25.893 -1.356 8.482 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.435 0.067 8.340 1.00 0.00 C ATOM 843 CD2 LEU B 36 -25.824 -1.718 9.969 1.00 0.00 C ATOM 0 H LEU B 36 -27.791 -3.862 6.013 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.795 -0.966 6.440 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.716 -2.511 8.336 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -26.307 -3.324 7.684 1.00 0.00 H new ATOM 0 HG LEU B 36 -24.900 -1.403 8.036 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -25.775 0.761 8.860 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -26.484 0.334 7.284 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -27.433 0.121 8.774 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -25.177 -1.010 10.486 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -26.824 -1.677 10.400 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -25.422 -2.725 10.080 1.00 0.00 H new ATOM 855 N HIS B 37 -24.909 -2.333 5.576 1.00 0.00 N ATOM 856 CA HIS B 37 -23.650 -2.020 4.839 1.00 0.00 C ATOM 857 C HIS B 37 -23.986 -1.447 3.460 1.00 0.00 C ATOM 858 O HIS B 37 -23.300 -0.581 2.956 1.00 0.00 O ATOM 859 CB HIS B 37 -22.826 -3.297 4.667 1.00 0.00 C ATOM 860 CG HIS B 37 -21.398 -2.936 4.361 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.064 -1.867 3.543 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.206 -3.489 4.760 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.722 -1.812 3.477 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.149 -2.778 4.200 1.00 0.00 N ATOM 0 H HIS B 37 -24.920 -3.236 6.051 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.077 -1.287 5.407 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.874 -3.898 5.575 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.240 -3.903 3.861 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.104 -4.346 5.410 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.174 -1.076 2.908 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -18.151 -2.956 4.317 1.00 0.00 H new ATOM 872 N LEU B 38 -25.034 -1.921 2.846 1.00 0.00 N ATOM 873 CA LEU B 38 -25.404 -1.399 1.502 1.00 0.00 C ATOM 874 C LEU B 38 -25.834 0.064 1.624 1.00 0.00 C ATOM 875 O LEU B 38 -25.159 0.961 1.158 1.00 0.00 O ATOM 876 CB LEU B 38 -26.563 -2.229 0.933 1.00 0.00 C ATOM 877 CG LEU B 38 -26.920 -1.744 -0.478 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.716 -1.916 -1.408 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.092 -2.569 -1.016 1.00 0.00 C ATOM 0 H LEU B 38 -25.649 -2.646 3.216 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.545 -1.470 0.835 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.285 -3.283 0.904 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.433 -2.147 1.585 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.196 -0.690 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.976 -1.570 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.877 -1.332 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.436 -2.969 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.348 -2.227 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.810 -3.621 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.954 -2.447 -0.360 1.00 0.00 H new ATOM 891 N ILE B 39 -26.953 0.314 2.246 1.00 0.00 N ATOM 892 CA ILE B 39 -27.423 1.720 2.393 1.00 0.00 C ATOM 893 C ILE B 39 -26.275 2.590 2.910 1.00 0.00 C ATOM 894 O ILE B 39 -26.086 3.703 2.472 1.00 0.00 O ATOM 895 CB ILE B 39 -28.595 1.761 3.377 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.895 1.500 2.615 1.00 0.00 C ATOM 897 CG2 ILE B 39 -28.670 3.137 4.044 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.014 1.193 3.607 1.00 0.00 C ATOM 0 H ILE B 39 -27.561 -0.393 2.658 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.752 2.102 1.427 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.450 0.999 4.143 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.157 2.370 2.013 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.765 0.664 1.928 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -29.507 3.158 4.743 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -27.743 3.331 4.583 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -28.814 3.903 3.282 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.941 1.007 3.064 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.751 0.310 4.190 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.150 2.042 4.276 1.00 0.00 H new ATOM 910 N LEU B 40 -25.514 2.089 3.843 1.00 0.00 N ATOM 911 CA LEU B 40 -24.381 2.883 4.400 1.00 0.00 C ATOM 912 C LEU B 40 -23.379 3.217 3.292 1.00 0.00 C ATOM 913 O LEU B 40 -23.135 4.370 2.995 1.00 0.00 O ATOM 914 CB LEU B 40 -23.679 2.069 5.491 1.00 0.00 C ATOM 915 CG LEU B 40 -23.969 2.687 6.860 1.00 0.00 C ATOM 916 CD1 LEU B 40 -23.424 1.771 7.958 1.00 0.00 C ATOM 917 CD2 LEU B 40 -23.292 4.057 6.960 1.00 0.00 C ATOM 0 H LEU B 40 -25.628 1.159 4.246 1.00 0.00 H new ATOM 0 HA LEU B 40 -24.768 3.810 4.822 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -24.025 1.036 5.467 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.604 2.050 5.310 1.00 0.00 H new ATOM 0 HG LEU B 40 -25.046 2.805 6.982 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -23.630 2.210 8.934 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.906 0.795 7.890 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -22.348 1.654 7.833 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -23.500 4.495 7.936 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -22.215 3.941 6.836 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.678 4.712 6.179 1.00 0.00 H new ATOM 929 N TRP B 41 -22.785 2.223 2.685 1.00 0.00 N ATOM 930 CA TRP B 41 -21.791 2.499 1.606 1.00 0.00 C ATOM 931 C TRP B 41 -22.355 3.538 0.638 1.00 0.00 C ATOM 932 O TRP B 41 -21.698 4.499 0.287 1.00 0.00 O ATOM 933 CB TRP B 41 -21.486 1.211 0.839 1.00 0.00 C ATOM 934 CG TRP B 41 -20.597 1.535 -0.319 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.004 1.656 -1.604 1.00 0.00 C ATOM 936 CD2 TRP B 41 -19.162 1.791 -0.319 1.00 0.00 C ATOM 937 NE1 TRP B 41 -19.911 1.967 -2.392 1.00 0.00 N ATOM 938 CE2 TRP B 41 -18.753 2.061 -1.646 1.00 0.00 C ATOM 939 CE3 TRP B 41 -18.187 1.812 0.694 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -17.422 2.345 -1.956 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -16.848 2.098 0.385 1.00 0.00 C ATOM 942 CH2 TRP B 41 -16.467 2.364 -0.937 1.00 0.00 C ATOM 0 H TRP B 41 -22.944 1.236 2.889 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.875 2.879 2.058 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.002 0.488 1.495 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.411 0.754 0.488 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.017 1.530 -1.957 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -19.955 2.110 -3.401 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.470 1.607 1.716 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -17.133 2.549 -2.976 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -16.107 2.113 1.171 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -15.435 2.584 -1.168 1.00 0.00 H new ATOM 953 N ILE B 42 -23.572 3.358 0.206 1.00 0.00 N ATOM 954 CA ILE B 42 -24.177 4.339 -0.734 1.00 0.00 C ATOM 955 C ILE B 42 -24.259 5.706 -0.048 1.00 0.00 C ATOM 956 O ILE B 42 -23.979 6.732 -0.639 1.00 0.00 O ATOM 957 CB ILE B 42 -25.583 3.872 -1.117 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.505 2.461 -1.708 1.00 0.00 C ATOM 959 CG2 ILE B 42 -26.177 4.826 -2.155 1.00 0.00 C ATOM 960 CD1 ILE B 42 -26.918 1.901 -1.883 1.00 0.00 C ATOM 0 H ILE B 42 -24.172 2.575 0.463 1.00 0.00 H new ATOM 0 HA ILE B 42 -23.565 4.417 -1.632 1.00 0.00 H new ATOM 0 HB ILE B 42 -26.217 3.864 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -24.991 2.486 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -24.924 1.812 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -27.178 4.491 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -26.231 5.831 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -25.545 4.837 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -26.862 0.897 -2.304 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.416 1.861 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.484 2.545 -2.556 1.00 0.00 H new ATOM 972 N LEU B 43 -24.646 5.718 1.198 1.00 0.00 N ATOM 973 CA LEU B 43 -24.766 7.003 1.948 1.00 0.00 C ATOM 974 C LEU B 43 -23.461 7.797 1.835 1.00 0.00 C ATOM 975 O LEU B 43 -23.468 8.997 1.647 1.00 0.00 O ATOM 976 CB LEU B 43 -25.036 6.692 3.428 1.00 0.00 C ATOM 977 CG LEU B 43 -26.074 7.665 4.006 1.00 0.00 C ATOM 978 CD1 LEU B 43 -25.627 9.110 3.778 1.00 0.00 C ATOM 979 CD2 LEU B 43 -27.435 7.439 3.334 1.00 0.00 C ATOM 0 H LEU B 43 -24.887 4.885 1.735 1.00 0.00 H new ATOM 0 HA LEU B 43 -25.583 7.591 1.530 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -25.394 5.668 3.530 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -24.108 6.763 3.995 1.00 0.00 H new ATOM 0 HG LEU B 43 -26.164 7.483 5.077 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -26.371 9.791 4.192 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -24.669 9.276 4.270 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -25.522 9.294 2.709 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -28.166 8.133 3.750 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.344 7.608 2.261 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -27.764 6.415 3.513 1.00 0.00 H new ATOM 991 N ASP B 44 -22.343 7.141 1.974 1.00 0.00 N ATOM 992 CA ASP B 44 -21.041 7.863 1.900 1.00 0.00 C ATOM 993 C ASP B 44 -20.671 8.166 0.446 1.00 0.00 C ATOM 994 O ASP B 44 -19.931 9.089 0.170 1.00 0.00 O ATOM 995 CB ASP B 44 -19.947 6.997 2.530 1.00 0.00 C ATOM 996 CG ASP B 44 -19.904 7.246 4.039 1.00 0.00 C ATOM 997 OD1 ASP B 44 -19.796 8.396 4.428 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.979 6.280 4.780 1.00 0.00 O ATOM 0 H ASP B 44 -22.274 6.136 2.136 1.00 0.00 H new ATOM 0 HA ASP B 44 -21.133 8.805 2.440 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -20.142 5.943 2.330 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -18.981 7.232 2.084 1.00 0.00 H new ATOM 1003 N ARG B 45 -21.159 7.397 -0.489 1.00 0.00 N ATOM 1004 CA ARG B 45 -20.801 7.658 -1.911 1.00 0.00 C ATOM 1005 C ARG B 45 -21.495 8.927 -2.418 1.00 0.00 C ATOM 1006 O ARG B 45 -20.975 9.619 -3.270 1.00 0.00 O ATOM 1007 CB ARG B 45 -21.221 6.469 -2.770 1.00 0.00 C ATOM 1008 CG ARG B 45 -20.157 5.372 -2.676 1.00 0.00 C ATOM 1009 CD ARG B 45 -19.101 5.584 -3.765 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.740 5.472 -5.105 1.00 0.00 N ATOM 1011 CZ ARG B 45 -19.011 5.570 -6.184 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.727 5.776 -6.090 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -19.570 5.462 -7.358 1.00 0.00 N ATOM 0 H ARG B 45 -21.784 6.607 -0.332 1.00 0.00 H new ATOM 0 HA ARG B 45 -19.722 7.799 -1.979 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -22.185 6.086 -2.434 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -21.346 6.782 -3.807 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -19.688 5.390 -1.692 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -20.620 4.392 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -18.638 6.564 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -18.307 4.844 -3.666 1.00 0.00 H new ATOM 0 HE ARG B 45 -20.746 5.319 -5.180 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -17.290 5.861 -5.172 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -17.160 5.852 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -20.575 5.301 -7.432 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -19.002 5.538 -8.202 1.00 0.00 H new ATOM 1027 N LEU B 46 -22.657 9.250 -1.912 1.00 0.00 N ATOM 1028 CA LEU B 46 -23.339 10.487 -2.398 1.00 0.00 C ATOM 1029 C LEU B 46 -22.404 11.684 -2.216 1.00 0.00 C ATOM 1030 O LEU B 46 -22.494 12.666 -2.926 1.00 0.00 O ATOM 1031 CB LEU B 46 -24.633 10.735 -1.610 1.00 0.00 C ATOM 1032 CG LEU B 46 -25.478 9.459 -1.530 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -26.909 9.829 -1.136 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -25.502 8.749 -2.888 1.00 0.00 C ATOM 0 H LEU B 46 -23.156 8.722 -1.196 1.00 0.00 H new ATOM 0 HA LEU B 46 -23.586 10.359 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -24.391 11.079 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -25.208 11.528 -2.088 1.00 0.00 H new ATOM 0 HG LEU B 46 -25.042 8.792 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -27.515 8.925 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -26.902 10.325 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -27.330 10.501 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -26.106 7.845 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -25.932 9.413 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -24.485 8.484 -3.178 1.00 0.00 H new ATOM 1046 N PHE B 47 -21.505 11.615 -1.273 1.00 0.00 N ATOM 1047 CA PHE B 47 -20.568 12.754 -1.056 1.00 0.00 C ATOM 1048 C PHE B 47 -21.375 14.042 -0.860 1.00 0.00 C ATOM 1049 O PHE B 47 -22.570 14.005 -0.647 1.00 0.00 O ATOM 1050 CB PHE B 47 -19.655 12.897 -2.278 1.00 0.00 C ATOM 1051 CG PHE B 47 -18.218 12.687 -1.863 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -17.677 11.396 -1.841 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -17.425 13.784 -1.504 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -16.344 11.202 -1.460 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -16.092 13.590 -1.123 1.00 0.00 C ATOM 1056 CZ PHE B 47 -15.551 12.299 -1.100 1.00 0.00 C ATOM 0 H PHE B 47 -21.379 10.822 -0.645 1.00 0.00 H new ATOM 0 HA PHE B 47 -19.960 12.570 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -19.934 12.170 -3.040 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -19.776 13.886 -2.721 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -18.288 10.550 -2.118 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -17.842 14.780 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -15.927 10.206 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -15.481 14.436 -0.847 1.00 0.00 H new ATOM 0 HZ PHE B 47 -14.523 12.149 -0.805 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.727 15.179 -0.933 1.00 0.00 N ATOM 1067 CA PHE B 48 -21.447 16.475 -0.754 1.00 0.00 C ATOM 1068 C PHE B 48 -21.008 17.454 -1.845 1.00 0.00 C ATOM 1069 O PHE B 48 -21.089 17.164 -3.022 1.00 0.00 O ATOM 1070 CB PHE B 48 -21.108 17.062 0.619 1.00 0.00 C ATOM 1071 CG PHE B 48 -21.226 15.988 1.672 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -20.145 15.136 1.926 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -22.415 15.844 2.394 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -20.253 14.142 2.904 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -22.524 14.848 3.373 1.00 0.00 C ATOM 1076 CZ PHE B 48 -21.442 13.997 3.628 1.00 0.00 C ATOM 0 H PHE B 48 -19.726 15.264 -1.110 1.00 0.00 H new ATOM 0 HA PHE B 48 -22.522 16.306 -0.823 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -20.097 17.469 0.612 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -21.782 17.887 0.849 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -19.228 15.246 1.367 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -23.249 16.501 2.197 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -19.418 13.486 3.101 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -23.442 14.737 3.931 1.00 0.00 H new ATOM 0 HZ PHE B 48 -21.525 13.229 4.383 1.00 0.00 H new ATOM 1086 N LYS B 49 -20.542 18.614 -1.464 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.098 19.610 -2.480 1.00 0.00 C ATOM 1088 C LYS B 49 -18.975 20.470 -1.894 1.00 0.00 C ATOM 1089 O LYS B 49 -17.857 20.454 -2.369 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.275 20.506 -2.868 1.00 0.00 C ATOM 1091 CG LYS B 49 -20.756 21.742 -3.606 1.00 0.00 C ATOM 1092 CD LYS B 49 -21.896 22.383 -4.399 1.00 0.00 C ATOM 1093 CE LYS B 49 -21.442 23.739 -4.943 1.00 0.00 C ATOM 1094 NZ LYS B 49 -20.275 23.546 -5.850 1.00 0.00 N ATOM 0 H LYS B 49 -20.450 18.914 -0.493 1.00 0.00 H new ATOM 0 HA LYS B 49 -19.734 19.087 -3.364 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -21.970 19.956 -3.502 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.826 20.806 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.348 22.459 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.944 21.463 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.193 21.731 -5.220 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.770 22.510 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.259 24.219 -5.482 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.171 24.401 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -20.115 24.414 -6.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -19.428 23.332 -5.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -20.467 22.756 -6.499 1.00 0.00 H new ATOM 1108 N SER B 50 -19.265 21.222 -0.868 1.00 0.00 N ATOM 1109 CA SER B 50 -18.215 22.084 -0.254 1.00 0.00 C ATOM 1110 C SER B 50 -16.982 21.237 0.066 1.00 0.00 C ATOM 1111 O SER B 50 -16.972 20.476 1.014 1.00 0.00 O ATOM 1112 CB SER B 50 -18.757 22.700 1.035 1.00 0.00 C ATOM 1113 OG SER B 50 -18.920 21.680 2.011 1.00 0.00 O ATOM 0 H SER B 50 -20.184 21.277 -0.428 1.00 0.00 H new ATOM 0 HA SER B 50 -17.940 22.876 -0.951 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.072 23.464 1.402 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.711 23.192 0.844 1.00 0.00 H new ATOM 0 HG SER B 50 -18.078 21.190 2.116 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.941 21.365 -0.718 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.704 20.570 -0.467 1.00 0.00 C ATOM 1121 C ILE B 51 -13.642 21.471 0.167 1.00 0.00 C ATOM 1122 O ILE B 51 -12.705 21.007 0.788 1.00 0.00 O ATOM 1123 CB ILE B 51 -14.184 20.026 -1.799 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -14.989 18.785 -2.195 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -12.711 19.653 -1.660 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -14.988 18.637 -3.720 1.00 0.00 C ATOM 0 H ILE B 51 -15.896 21.989 -1.524 1.00 0.00 H new ATOM 0 HA ILE B 51 -14.925 19.743 0.207 1.00 0.00 H new ATOM 0 HB ILE B 51 -14.293 20.791 -2.568 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -14.558 17.897 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -16.012 18.870 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -12.343 19.266 -2.610 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -12.137 20.536 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -12.600 18.890 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -15.561 17.753 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -15.439 19.521 -4.172 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -13.963 18.532 -4.075 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.783 22.760 0.015 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.786 23.697 0.607 1.00 0.00 C ATOM 1140 C TYR B 52 -12.700 23.467 2.117 1.00 0.00 C ATOM 1141 O TYR B 52 -11.802 23.952 2.776 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.223 25.138 0.337 1.00 0.00 C ATOM 1143 CG TYR B 52 -12.004 26.020 0.196 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -11.148 25.858 -0.899 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -11.731 27.001 1.158 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -10.020 26.675 -1.034 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -10.603 27.818 1.023 1.00 0.00 C ATOM 1148 CZ TYR B 52 -9.747 27.655 -0.072 1.00 0.00 C ATOM 1149 OH TYR B 52 -8.634 28.460 -0.205 1.00 0.00 O ATOM 0 H TYR B 52 -14.547 23.205 -0.494 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.809 23.520 0.157 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.823 25.182 -0.572 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.852 25.497 1.152 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -11.358 25.102 -1.641 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -12.391 27.127 2.004 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -9.360 26.550 -1.880 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -10.393 28.575 1.764 1.00 0.00 H new ATOM 0 HH TYR B 52 -8.592 29.087 0.547 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.627 22.734 2.672 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.600 22.481 4.141 1.00 0.00 C ATOM 1161 C ARG B 53 -12.461 21.517 4.478 1.00 0.00 C ATOM 1162 O ARG B 53 -11.750 21.701 5.446 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.932 21.868 4.576 1.00 0.00 C ATOM 1164 CG ARG B 53 -16.042 22.911 4.438 1.00 0.00 C ATOM 1165 CD ARG B 53 -16.475 23.380 5.829 1.00 0.00 C ATOM 1166 NE ARG B 53 -17.029 22.227 6.591 1.00 0.00 N ATOM 1167 CZ ARG B 53 -17.362 22.373 7.843 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -17.207 23.529 8.427 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -17.847 21.362 8.513 1.00 0.00 N ATOM 0 H ARG B 53 -14.402 22.299 2.171 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.442 23.423 4.667 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.160 20.995 3.964 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.867 21.525 5.609 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.689 23.758 3.850 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.892 22.485 3.905 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -15.625 23.807 6.361 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.225 24.166 5.742 1.00 0.00 H new ATOM 0 HE ARG B 53 -17.148 21.323 6.134 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -16.826 24.317 7.904 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -17.467 23.645 9.406 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.965 20.457 8.057 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -18.107 21.477 9.493 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.276 20.493 3.689 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.175 19.530 3.974 1.00 0.00 C ATOM 1185 C PHE B 54 -9.835 20.212 3.702 1.00 0.00 C ATOM 1186 O PHE B 54 -8.870 20.021 4.414 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.313 18.304 3.068 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.624 17.611 3.351 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -12.752 16.784 4.475 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -13.712 17.792 2.488 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -13.967 16.141 4.736 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -14.927 17.147 2.749 1.00 0.00 C ATOM 1193 CZ PHE B 54 -15.055 16.322 3.872 1.00 0.00 C ATOM 0 H PHE B 54 -12.837 20.283 2.863 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.227 19.214 5.016 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.268 18.606 2.022 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.483 17.618 3.238 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -11.913 16.643 5.140 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -13.614 18.429 1.621 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -14.066 15.505 5.603 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -15.766 17.286 2.083 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.992 15.825 4.073 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.775 21.010 2.672 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.504 21.712 2.342 1.00 0.00 C ATOM 1205 C PHE B 55 -8.081 22.589 3.522 1.00 0.00 C ATOM 1206 O PHE B 55 -6.942 22.564 3.947 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.724 22.584 1.104 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.422 21.790 -0.150 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.715 20.418 -0.218 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.844 22.433 -1.252 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.431 19.699 -1.385 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -7.561 21.712 -2.417 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.854 20.345 -2.483 1.00 0.00 C ATOM 0 H PHE B 55 -10.554 21.206 2.043 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.720 20.982 2.142 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.754 22.941 1.079 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.082 23.464 1.150 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.159 19.918 0.630 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.616 23.488 -1.202 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.658 18.644 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -7.116 22.210 -3.266 1.00 0.00 H new ATOM 0 HZ PHE B 55 -7.634 19.789 -3.382 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.987 23.362 4.057 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.635 24.237 5.210 1.00 0.00 C ATOM 1225 C GLU B 56 -8.411 23.378 6.456 1.00 0.00 C ATOM 1226 O GLU B 56 -7.673 23.743 7.349 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.779 25.218 5.473 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.961 26.129 4.258 1.00 0.00 C ATOM 1229 CD GLU B 56 -9.802 27.588 4.686 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -8.830 27.883 5.365 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -10.654 28.386 4.332 1.00 0.00 O ATOM 0 H GLU B 56 -9.956 23.425 3.745 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.724 24.789 4.979 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.701 24.672 5.673 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.564 25.815 6.359 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.227 25.882 3.492 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.946 25.973 3.818 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.040 22.238 6.521 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.857 21.357 7.708 1.00 0.00 C ATOM 1240 C HIS B 57 -7.414 20.856 7.742 1.00 0.00 C ATOM 1241 O HIS B 57 -6.736 20.952 8.746 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.811 20.163 7.615 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.552 19.226 8.762 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -8.424 18.426 8.820 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -10.270 18.949 9.899 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -8.493 17.711 9.958 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.598 17.991 10.652 1.00 0.00 N ATOM 0 H HIS B 57 -9.672 21.879 5.805 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.073 21.919 8.617 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.845 20.507 7.638 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.669 19.643 6.667 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -11.212 19.405 10.168 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -7.745 16.998 10.271 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.888 17.589 11.543 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.934 20.327 6.650 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.533 19.826 6.618 1.00 0.00 C ATOM 1257 C GLY B 58 -4.570 21.007 6.749 1.00 0.00 C ATOM 1258 O GLY B 58 -3.826 21.111 7.704 1.00 0.00 O ATOM 0 H GLY B 58 -7.453 20.220 5.778 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.370 19.117 7.430 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.347 19.292 5.686 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.578 21.900 5.796 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.661 23.074 5.865 1.00 0.00 C ATOM 1264 C LEU B 59 -4.097 23.997 7.006 1.00 0.00 C ATOM 1265 O LEU B 59 -5.192 24.523 7.007 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.716 23.843 4.541 1.00 0.00 C ATOM 1267 CG LEU B 59 -2.763 23.196 3.536 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -3.267 23.457 2.116 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.365 23.799 3.697 1.00 0.00 C ATOM 0 H LEU B 59 -5.180 21.867 4.973 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.643 22.728 6.045 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.733 23.840 4.148 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.440 24.885 4.702 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.720 22.122 3.716 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -2.588 22.996 1.399 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.263 23.030 1.999 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.310 24.531 1.937 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.685 23.338 2.981 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.409 24.873 3.516 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.004 23.616 4.709 1.00 0.00 H new ATOM 1281 N LYS B 60 -3.248 24.196 7.978 1.00 0.00 N ATOM 1282 CA LYS B 60 -3.611 25.083 9.119 1.00 0.00 C ATOM 1283 C LYS B 60 -5.015 24.728 9.615 1.00 0.00 C ATOM 1284 O LYS B 60 -5.140 23.739 10.318 1.00 0.00 O ATOM 1285 CB LYS B 60 -3.584 26.544 8.661 1.00 0.00 C ATOM 1286 CG LYS B 60 -2.180 27.120 8.866 1.00 0.00 C ATOM 1287 CD LYS B 60 -1.165 26.287 8.080 1.00 0.00 C ATOM 1288 CE LYS B 60 0.072 27.137 7.787 1.00 0.00 C ATOM 1289 NZ LYS B 60 1.096 26.304 7.096 1.00 0.00 N ATOM 1290 OXT LYS B 60 -5.942 25.450 9.283 1.00 0.00 O ATOM 0 H LYS B 60 -2.317 23.782 8.031 1.00 0.00 H new ATOM 0 HA LYS B 60 -2.894 24.944 9.928 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -3.866 26.612 7.610 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -4.313 27.126 9.225 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.149 28.158 8.534 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -1.926 27.117 9.926 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -0.885 25.402 8.651 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -1.609 25.938 7.148 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -0.199 27.990 7.164 1.00 0.00 H new ATOM 0 HE3 LYS B 60 0.480 27.537 8.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 1.937 26.882 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 1.362 25.504 7.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 0.705 25.943 6.203 1.00 0.00 H new ATOM 1305 N SER C 23 -30.582 -22.780 10.478 1.00 0.00 N ATOM 1306 CA SER C 23 -30.418 -23.414 11.816 1.00 0.00 C ATOM 1307 C SER C 23 -28.972 -23.887 11.982 1.00 0.00 C ATOM 1308 O SER C 23 -28.452 -23.952 13.078 1.00 0.00 O ATOM 1309 CB SER C 23 -31.363 -24.611 11.930 1.00 0.00 C ATOM 1310 OG SER C 23 -31.790 -24.744 13.279 1.00 0.00 O ATOM 0 HA SER C 23 -30.654 -22.689 12.595 1.00 0.00 H new ATOM 0 HB2 SER C 23 -32.224 -24.473 11.276 1.00 0.00 H new ATOM 0 HB3 SER C 23 -30.858 -25.520 11.605 1.00 0.00 H new ATOM 0 HG SER C 23 -32.397 -25.509 13.356 1.00 0.00 H new ATOM 1316 N ASP C 24 -28.318 -24.220 10.903 1.00 0.00 N ATOM 1317 CA ASP C 24 -26.907 -24.689 11.001 1.00 0.00 C ATOM 1318 C ASP C 24 -25.983 -23.479 11.188 1.00 0.00 C ATOM 1319 O ASP C 24 -26.343 -22.364 10.869 1.00 0.00 O ATOM 1320 CB ASP C 24 -26.528 -25.427 9.716 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.510 -26.934 9.980 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -27.378 -27.399 10.700 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -25.628 -27.597 9.459 1.00 0.00 O ATOM 0 H ASP C 24 -28.700 -24.188 9.958 1.00 0.00 H new ATOM 0 HA ASP C 24 -26.802 -25.363 11.851 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -27.242 -25.194 8.926 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -25.549 -25.096 9.369 1.00 0.00 H new ATOM 1328 N PRO C 25 -24.798 -23.699 11.700 1.00 0.00 N ATOM 1329 CA PRO C 25 -23.811 -22.603 11.930 1.00 0.00 C ATOM 1330 C PRO C 25 -23.416 -21.898 10.630 1.00 0.00 C ATOM 1331 O PRO C 25 -22.934 -20.784 10.644 1.00 0.00 O ATOM 1332 CB PRO C 25 -22.596 -23.304 12.546 1.00 0.00 C ATOM 1333 CG PRO C 25 -22.769 -24.759 12.259 1.00 0.00 C ATOM 1334 CD PRO C 25 -24.269 -25.004 12.116 1.00 0.00 C ATOM 0 HA PRO C 25 -24.226 -21.825 12.570 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -21.669 -22.929 12.113 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -22.543 -23.122 13.619 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -22.243 -25.038 11.346 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -22.353 -25.364 13.065 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -24.480 -25.776 11.376 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -24.712 -25.334 13.056 1.00 0.00 H new ATOM 1342 N LEU C 26 -23.617 -22.534 9.507 1.00 0.00 N ATOM 1343 CA LEU C 26 -23.254 -21.887 8.216 1.00 0.00 C ATOM 1344 C LEU C 26 -23.799 -20.457 8.217 1.00 0.00 C ATOM 1345 O LEU C 26 -23.130 -19.523 7.817 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.868 -22.677 7.058 1.00 0.00 C ATOM 1347 CG LEU C 26 -23.404 -22.091 5.720 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.887 -22.243 5.574 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -24.098 -22.838 4.580 1.00 0.00 C ATOM 0 H LEU C 26 -24.015 -23.470 9.429 1.00 0.00 H new ATOM 0 HA LEU C 26 -22.171 -21.869 8.096 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -23.576 -23.725 7.126 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.956 -22.645 7.121 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.659 -21.032 5.685 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.569 -21.823 4.620 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -21.389 -21.715 6.387 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.622 -23.300 5.612 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.773 -22.427 3.624 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.839 -23.896 4.627 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -25.178 -22.725 4.675 1.00 0.00 H new ATOM 1361 N VAL C 27 -25.004 -20.280 8.683 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.587 -18.912 8.732 1.00 0.00 C ATOM 1363 C VAL C 27 -24.836 -18.099 9.790 1.00 0.00 C ATOM 1364 O VAL C 27 -24.462 -16.966 9.565 1.00 0.00 O ATOM 1365 CB VAL C 27 -27.073 -19.002 9.095 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.712 -17.615 9.007 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.776 -19.946 8.118 1.00 0.00 C ATOM 0 H VAL C 27 -25.609 -21.023 9.032 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.492 -18.427 7.761 1.00 0.00 H new ATOM 0 HB VAL C 27 -27.174 -19.382 10.112 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.769 -17.684 9.266 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -27.212 -16.939 9.701 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.612 -17.232 7.991 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.834 -20.012 8.373 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.671 -19.563 7.103 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -27.325 -20.936 8.181 1.00 0.00 H new ATOM 1377 N VAL C 28 -24.610 -18.674 10.941 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.879 -17.933 12.006 1.00 0.00 C ATOM 1379 C VAL C 28 -22.614 -17.319 11.402 1.00 0.00 C ATOM 1380 O VAL C 28 -22.320 -16.157 11.597 1.00 0.00 O ATOM 1381 CB VAL C 28 -23.494 -18.889 13.139 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -22.598 -18.157 14.139 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -24.758 -19.376 13.856 1.00 0.00 C ATOM 0 H VAL C 28 -24.899 -19.621 11.188 1.00 0.00 H new ATOM 0 HA VAL C 28 -24.519 -17.148 12.409 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.960 -19.744 12.723 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -22.323 -18.836 14.946 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -21.697 -17.810 13.634 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -23.135 -17.302 14.551 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -24.480 -20.056 14.661 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -25.293 -18.522 14.271 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -25.401 -19.897 13.147 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.867 -18.094 10.662 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.625 -17.558 10.037 1.00 0.00 C ATOM 1395 C ALA C 29 -20.995 -16.476 9.019 1.00 0.00 C ATOM 1396 O ALA C 29 -20.302 -15.491 8.865 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.881 -18.694 9.329 1.00 0.00 C ATOM 0 H ALA C 29 -22.064 -19.075 10.464 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.984 -17.129 10.807 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.972 -18.304 8.871 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -19.620 -19.465 10.054 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -20.521 -19.123 8.558 1.00 0.00 H new ATOM 1403 N ALA C 30 -22.084 -16.656 8.324 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.503 -15.642 7.314 1.00 0.00 C ATOM 1405 C ALA C 30 -22.828 -14.316 8.012 1.00 0.00 C ATOM 1406 O ALA C 30 -22.258 -13.288 7.706 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.746 -16.144 6.575 1.00 0.00 C ATOM 0 H ALA C 30 -22.703 -17.462 8.411 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.691 -15.486 6.604 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -24.054 -15.404 5.836 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.516 -17.084 6.073 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.555 -16.302 7.289 1.00 0.00 H new ATOM 1413 N SER C 31 -23.744 -14.332 8.943 1.00 0.00 N ATOM 1414 CA SER C 31 -24.111 -13.072 9.655 1.00 0.00 C ATOM 1415 C SER C 31 -22.861 -12.439 10.273 1.00 0.00 C ATOM 1416 O SER C 31 -22.715 -11.233 10.299 1.00 0.00 O ATOM 1417 CB SER C 31 -25.119 -13.386 10.761 1.00 0.00 C ATOM 1418 OG SER C 31 -25.894 -14.516 10.382 1.00 0.00 O ATOM 0 H SER C 31 -24.255 -15.163 9.242 1.00 0.00 H new ATOM 0 HA SER C 31 -24.552 -12.375 8.943 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.598 -13.585 11.698 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.767 -12.527 10.933 1.00 0.00 H new ATOM 0 HG SER C 31 -26.540 -14.722 11.089 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.957 -13.240 10.769 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.724 -12.668 11.381 1.00 0.00 C ATOM 1426 C ILE C 32 -19.835 -12.087 10.282 1.00 0.00 C ATOM 1427 O ILE C 32 -19.280 -11.015 10.424 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.956 -13.754 12.133 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.606 -13.975 13.503 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -18.508 -13.296 12.316 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.997 -15.209 14.176 1.00 0.00 C ATOM 0 H ILE C 32 -22.018 -14.258 10.777 1.00 0.00 H new ATOM 0 HA ILE C 32 -21.007 -11.883 12.082 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.977 -14.688 11.571 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -20.458 -13.097 14.131 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.682 -14.107 13.388 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.949 -14.063 12.852 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -18.053 -13.130 11.340 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -18.489 -12.368 12.887 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -20.464 -15.360 15.149 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -20.168 -16.086 13.551 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.925 -15.060 14.307 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.698 -12.778 9.184 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.849 -12.250 8.082 1.00 0.00 C ATOM 1445 C ILE C 33 -19.347 -10.856 7.700 1.00 0.00 C ATOM 1446 O ILE C 33 -18.576 -9.978 7.367 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.941 -13.183 6.872 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -18.076 -14.420 7.119 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.444 -12.458 5.617 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.574 -15.573 6.244 1.00 0.00 C ATOM 0 H ILE C 33 -20.136 -13.682 9.004 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.810 -12.193 8.408 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.979 -13.482 6.727 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -17.033 -14.200 6.890 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -18.119 -14.703 8.171 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.512 -13.127 4.759 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.059 -11.576 5.439 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.407 -12.154 5.759 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.958 -16.455 6.419 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.611 -15.799 6.495 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.508 -15.288 5.194 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.636 -10.645 7.753 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.186 -9.307 7.402 1.00 0.00 C ATOM 1464 C GLY C 34 -20.847 -8.314 8.515 1.00 0.00 C ATOM 1465 O GLY C 34 -20.417 -7.208 8.262 1.00 0.00 O ATOM 0 H GLY C 34 -21.329 -11.342 8.024 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.768 -8.966 6.455 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.266 -9.368 7.270 1.00 0.00 H new ATOM 1469 N ILE C 35 -21.033 -8.701 9.749 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.717 -7.775 10.870 1.00 0.00 C ATOM 1471 C ILE C 35 -19.263 -7.320 10.747 1.00 0.00 C ATOM 1472 O ILE C 35 -18.908 -6.226 11.137 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.929 -8.499 12.203 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.436 -8.630 12.460 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -20.274 -7.693 13.331 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.687 -9.481 13.709 1.00 0.00 C ATOM 0 H ILE C 35 -21.389 -9.616 10.026 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.372 -6.905 10.830 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.477 -9.490 12.167 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.878 -7.642 12.589 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.921 -9.086 11.597 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.424 -8.207 14.280 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -19.206 -7.596 13.136 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.726 -6.702 13.380 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.760 -9.567 13.881 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -22.262 -10.474 13.564 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -22.218 -9.008 14.572 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.419 -8.151 10.200 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.989 -7.769 10.042 1.00 0.00 C ATOM 1490 C LEU C 36 -16.867 -6.745 8.911 1.00 0.00 C ATOM 1491 O LEU C 36 -16.479 -5.615 9.123 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.168 -9.018 9.695 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.767 -8.939 10.320 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -14.081 -7.642 9.890 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -14.868 -8.980 11.851 1.00 0.00 C ATOM 0 H LEU C 36 -18.660 -9.080 9.855 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.615 -7.335 10.970 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.682 -9.909 10.055 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -16.084 -9.114 8.613 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.181 -9.792 9.977 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.088 -7.591 10.336 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -13.993 -7.620 8.804 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -14.673 -6.790 10.223 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -13.869 -8.923 12.283 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -15.462 -8.135 12.199 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -15.345 -9.911 12.159 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.192 -7.141 7.708 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.096 -6.204 6.551 1.00 0.00 C ATOM 1509 C HIS C 37 -17.653 -4.828 6.935 1.00 0.00 C ATOM 1510 O HIS C 37 -17.140 -3.807 6.521 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.902 -6.769 5.378 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.641 -5.948 4.145 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -18.667 -5.413 3.382 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.475 -5.562 3.530 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -18.104 -4.742 2.360 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.771 -4.801 2.402 1.00 0.00 N ATOM 0 H HIS C 37 -17.521 -8.078 7.477 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.050 -6.095 6.266 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.625 -7.808 5.201 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.966 -6.758 5.616 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -15.480 -5.811 3.870 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -18.663 -4.219 1.598 1.00 0.00 H new ATOM 0 HE2 HIS C 37 -16.111 -4.379 1.748 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.696 -4.786 7.719 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.271 -3.468 8.115 1.00 0.00 C ATOM 1526 C LEU C 38 -18.330 -2.776 9.107 1.00 0.00 C ATOM 1527 O LEU C 38 -17.764 -1.740 8.819 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.639 -3.681 8.771 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.316 -2.325 9.012 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.620 -1.638 7.676 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.624 -2.538 9.771 1.00 0.00 C ATOM 0 H LEU C 38 -19.173 -5.603 8.101 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.388 -2.843 7.229 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.266 -4.303 8.132 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.521 -4.212 9.716 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.644 -1.695 9.595 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.100 -0.677 7.862 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.691 -1.479 7.129 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.286 -2.268 7.086 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.106 -1.576 9.943 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.286 -3.175 9.184 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.415 -3.015 10.728 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.158 -3.340 10.271 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.254 -2.714 11.279 1.00 0.00 C ATOM 1545 C ILE C 39 -15.937 -2.319 10.605 1.00 0.00 C ATOM 1546 O ILE C 39 -15.265 -1.400 11.025 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.984 -3.715 12.405 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -18.086 -3.591 13.459 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.628 -3.422 13.054 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -18.051 -4.810 14.378 1.00 0.00 C ATOM 0 H ILE C 39 -18.604 -4.208 10.568 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.724 -1.823 11.694 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.972 -4.725 11.994 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.947 -2.680 14.041 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -19.060 -3.515 12.975 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.445 -4.139 13.854 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.841 -3.505 12.305 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.632 -2.413 13.466 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.836 -4.722 15.129 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -18.211 -5.714 13.790 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -17.081 -4.866 14.872 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.565 -3.011 9.563 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.293 -2.687 8.856 1.00 0.00 C ATOM 1564 C LEU C 40 -14.453 -1.376 8.081 1.00 0.00 C ATOM 1565 O LEU C 40 -13.782 -0.401 8.352 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.960 -3.819 7.879 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.441 -3.982 7.762 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.127 -5.141 6.814 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.824 -2.695 7.207 1.00 0.00 C ATOM 0 H LEU C 40 -16.090 -3.791 9.169 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.489 -2.578 9.584 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.408 -4.751 8.223 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -14.387 -3.602 6.900 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.024 -4.188 8.748 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.047 -5.259 6.729 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -12.563 -6.060 7.206 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.547 -4.931 5.831 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.744 -2.815 7.125 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -12.241 -2.487 6.222 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -12.047 -1.866 7.878 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.334 -1.347 7.115 1.00 0.00 N ATOM 1582 CA TRP C 41 -15.535 -0.101 6.321 1.00 0.00 C ATOM 1583 C TRP C 41 -15.626 1.093 7.270 1.00 0.00 C ATOM 1584 O TRP C 41 -14.982 2.110 7.077 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.830 -0.215 5.514 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.331 1.151 5.163 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.544 1.639 5.510 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -16.668 2.208 4.406 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.669 2.923 5.017 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.540 3.320 4.330 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.410 2.309 3.786 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.177 4.491 3.663 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.041 3.487 3.113 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.922 4.574 3.053 1.00 0.00 C ATOM 0 H TRP C 41 -15.923 -2.134 6.842 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.696 0.039 5.640 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.654 -0.792 4.606 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.583 -0.751 6.091 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.293 1.110 6.080 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.495 3.507 5.145 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.723 1.477 3.827 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.860 5.326 3.619 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.073 3.554 2.640 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.632 5.476 2.535 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.412 0.977 8.303 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.531 2.100 9.265 1.00 0.00 C ATOM 1607 C ILE C 42 -15.148 2.414 9.834 1.00 0.00 C ATOM 1608 O ILE C 42 -14.717 3.550 9.865 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.470 1.703 10.404 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.818 1.272 9.821 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.676 2.900 11.335 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.725 0.764 10.944 1.00 0.00 C ATOM 0 H ILE C 42 -16.975 0.154 8.520 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.932 2.977 8.758 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.034 0.877 10.966 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.290 2.112 9.311 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.670 0.489 9.077 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.346 2.618 12.148 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.716 3.210 11.747 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.114 3.726 10.774 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.684 0.458 10.527 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.254 -0.088 11.435 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -19.884 1.560 11.672 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.453 1.405 10.285 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.099 1.618 10.865 1.00 0.00 C ATOM 1626 C LEU C 43 -12.299 2.555 9.958 1.00 0.00 C ATOM 1627 O LEU C 43 -11.719 3.525 10.405 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.379 0.267 10.954 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.680 0.122 12.313 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -10.759 1.321 12.562 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -12.732 0.042 13.426 1.00 0.00 C ATOM 0 H LEU C 43 -14.769 0.435 10.276 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.188 2.060 11.857 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.095 -0.544 10.818 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -11.647 0.184 10.151 1.00 0.00 H new ATOM 0 HG LEU C 43 -11.083 -0.790 12.310 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.268 1.208 13.529 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -10.005 1.370 11.776 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.347 2.239 12.559 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -12.234 -0.061 14.390 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -13.334 0.951 13.424 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -13.376 -0.821 13.256 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.255 2.266 8.687 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.487 3.132 7.750 1.00 0.00 C ATOM 1645 C ASP C 44 -12.091 4.536 7.726 1.00 0.00 C ATOM 1646 O ASP C 44 -11.396 5.516 7.550 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.537 2.529 6.344 1.00 0.00 C ATOM 1648 CG ASP C 44 -10.368 1.561 6.159 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -9.296 2.018 5.798 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -10.565 0.377 6.380 1.00 0.00 O ATOM 0 H ASP C 44 -12.719 1.466 8.256 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.452 3.195 8.085 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.482 2.007 6.195 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.489 3.320 5.596 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.381 4.646 7.892 1.00 0.00 N ATOM 1656 CA ARG C 45 -14.014 5.997 7.865 1.00 0.00 C ATOM 1657 C ARG C 45 -13.681 6.769 9.146 1.00 0.00 C ATOM 1658 O ARG C 45 -13.778 7.980 9.182 1.00 0.00 O ATOM 1659 CB ARG C 45 -15.530 5.857 7.728 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.915 5.871 6.245 1.00 0.00 C ATOM 1661 CD ARG C 45 -16.094 7.318 5.779 1.00 0.00 C ATOM 1662 NE ARG C 45 -15.873 7.400 4.307 1.00 0.00 N ATOM 1663 CZ ARG C 45 -16.345 8.411 3.631 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -17.011 9.352 4.244 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -16.151 8.484 2.342 1.00 0.00 N ATOM 0 H ARG C 45 -14.020 3.866 8.044 1.00 0.00 H new ATOM 0 HA ARG C 45 -13.622 6.548 7.010 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.863 4.929 8.192 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.030 6.672 8.252 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.143 5.380 5.653 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.838 5.312 6.092 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.096 7.669 6.027 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -15.391 7.968 6.299 1.00 0.00 H new ATOM 0 HE ARG C 45 -15.352 6.665 3.828 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -17.162 9.297 5.251 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -17.380 10.143 3.716 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -15.630 7.750 1.862 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -16.521 9.275 1.815 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.273 6.101 10.195 1.00 0.00 N ATOM 1680 CA LEU C 46 -12.925 6.846 11.442 1.00 0.00 C ATOM 1681 C LEU C 46 -11.485 7.348 11.328 1.00 0.00 C ATOM 1682 O LEU C 46 -11.043 8.179 12.097 1.00 0.00 O ATOM 1683 CB LEU C 46 -13.039 5.936 12.674 1.00 0.00 C ATOM 1684 CG LEU C 46 -14.377 5.185 12.684 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -14.646 4.648 14.091 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -15.517 6.124 12.281 1.00 0.00 C ATOM 0 H LEU C 46 -13.167 5.088 10.243 1.00 0.00 H new ATOM 0 HA LEU C 46 -13.618 7.679 11.559 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -12.217 5.220 12.679 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -12.947 6.533 13.581 1.00 0.00 H new ATOM 0 HG LEU C 46 -14.324 4.361 11.972 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -15.596 4.114 14.101 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -13.845 3.968 14.380 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.689 5.479 14.795 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -16.460 5.577 12.293 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -15.570 6.955 12.985 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.333 6.510 11.278 1.00 0.00 H new ATOM 1698 N PHE C 47 -10.746 6.846 10.375 1.00 0.00 N ATOM 1699 CA PHE C 47 -9.333 7.290 10.215 1.00 0.00 C ATOM 1700 C PHE C 47 -9.287 8.581 9.397 1.00 0.00 C ATOM 1701 O PHE C 47 -8.241 9.006 8.950 1.00 0.00 O ATOM 1702 CB PHE C 47 -8.533 6.204 9.495 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.181 6.057 10.151 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -7.022 5.187 11.237 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -6.089 6.794 9.677 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -5.770 5.054 11.848 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -4.837 6.659 10.288 1.00 0.00 C ATOM 1708 CZ PHE C 47 -4.678 5.789 11.373 1.00 0.00 C ATOM 0 H PHE C 47 -11.061 6.148 9.701 1.00 0.00 H new ATOM 0 HA PHE C 47 -8.900 7.470 11.199 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -9.071 5.257 9.530 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -8.413 6.463 8.443 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -7.865 4.619 11.603 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -6.213 7.466 8.841 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -5.647 4.384 12.686 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -3.994 7.226 9.922 1.00 0.00 H new ATOM 0 HZ PHE C 47 -3.712 5.685 11.844 1.00 0.00 H new ATOM 1718 N PHE C 48 -10.411 9.213 9.199 1.00 0.00 N ATOM 1719 CA PHE C 48 -10.424 10.478 8.414 1.00 0.00 C ATOM 1720 C PHE C 48 -10.147 11.651 9.354 1.00 0.00 C ATOM 1721 O PHE C 48 -10.986 12.035 10.145 1.00 0.00 O ATOM 1722 CB PHE C 48 -11.793 10.661 7.756 1.00 0.00 C ATOM 1723 CG PHE C 48 -11.660 10.493 6.261 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -11.484 9.217 5.713 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -11.712 11.614 5.424 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -11.361 9.063 4.327 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -11.590 11.460 4.039 1.00 0.00 C ATOM 1728 CZ PHE C 48 -11.413 10.183 3.490 1.00 0.00 C ATOM 0 H PHE C 48 -11.320 8.908 9.547 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.658 10.437 7.640 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -12.499 9.932 8.153 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -12.190 11.649 7.988 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -11.443 8.352 6.359 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -11.846 12.598 5.848 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -11.226 8.079 3.903 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -11.632 12.325 3.393 1.00 0.00 H new ATOM 0 HZ PHE C 48 -11.317 10.063 2.421 1.00 0.00 H new ATOM 1738 N LYS C 49 -8.975 12.221 9.283 1.00 0.00 N ATOM 1739 CA LYS C 49 -8.651 13.362 10.184 1.00 0.00 C ATOM 1740 C LYS C 49 -7.425 14.107 9.653 1.00 0.00 C ATOM 1741 O LYS C 49 -7.537 15.033 8.875 1.00 0.00 O ATOM 1742 CB LYS C 49 -8.351 12.825 11.583 1.00 0.00 C ATOM 1743 CG LYS C 49 -7.844 11.386 11.471 1.00 0.00 C ATOM 1744 CD LYS C 49 -7.104 11.001 12.752 1.00 0.00 C ATOM 1745 CE LYS C 49 -6.655 9.543 12.657 1.00 0.00 C ATOM 1746 NZ LYS C 49 -5.225 9.436 13.062 1.00 0.00 N ATOM 0 H LYS C 49 -8.230 11.947 8.642 1.00 0.00 H new ATOM 0 HA LYS C 49 -9.498 14.047 10.224 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -7.604 13.449 12.073 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -9.249 12.860 12.199 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -8.680 10.707 11.304 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -7.179 11.290 10.612 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -6.241 11.651 12.896 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -7.754 11.138 13.616 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -7.274 8.918 13.301 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -6.784 9.177 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -4.919 8.444 12.997 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -4.641 10.020 12.430 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -5.116 9.769 14.041 1.00 0.00 H new ATOM 1760 N SER C 50 -6.254 13.714 10.073 1.00 0.00 N ATOM 1761 CA SER C 50 -5.021 14.403 9.599 1.00 0.00 C ATOM 1762 C SER C 50 -4.914 14.283 8.079 1.00 0.00 C ATOM 1763 O SER C 50 -4.552 13.250 7.551 1.00 0.00 O ATOM 1764 CB SER C 50 -3.795 13.758 10.247 1.00 0.00 C ATOM 1765 OG SER C 50 -3.177 14.696 11.119 1.00 0.00 O ATOM 0 H SER C 50 -6.098 12.945 10.724 1.00 0.00 H new ATOM 0 HA SER C 50 -5.069 15.456 9.875 1.00 0.00 H new ATOM 0 HB2 SER C 50 -4.089 12.867 10.802 1.00 0.00 H new ATOM 0 HB3 SER C 50 -3.090 13.438 9.480 1.00 0.00 H new ATOM 0 HG SER C 50 -2.392 14.285 11.538 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.219 15.335 7.369 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.126 15.283 5.883 1.00 0.00 C ATOM 1773 C ILE C 51 -3.729 15.735 5.454 1.00 0.00 C ATOM 1774 O ILE C 51 -3.261 15.412 4.379 1.00 0.00 O ATOM 1775 CB ILE C 51 -6.173 16.218 5.271 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.545 15.540 5.303 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.796 16.532 3.822 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.641 16.607 5.260 1.00 0.00 C ATOM 0 H ILE C 51 -5.528 16.228 7.754 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.307 14.264 5.540 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.210 17.144 5.846 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.648 14.863 4.455 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.644 14.937 6.206 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.542 17.198 3.388 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.820 17.016 3.797 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.757 15.607 3.247 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.619 16.126 5.283 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.541 17.266 6.122 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.545 17.190 4.344 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.059 16.483 6.287 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.694 16.963 5.931 1.00 0.00 C ATOM 1792 C TYR C 52 -0.752 15.771 5.741 1.00 0.00 C ATOM 1793 O TYR C 52 0.259 15.872 5.072 1.00 0.00 O ATOM 1794 CB TYR C 52 -1.157 17.850 7.055 1.00 0.00 C ATOM 1795 CG TYR C 52 0.328 17.624 7.199 1.00 0.00 C ATOM 1796 CD1 TYR C 52 1.227 18.344 6.401 1.00 0.00 C ATOM 1797 CD2 TYR C 52 0.809 16.693 8.127 1.00 0.00 C ATOM 1798 CE1 TYR C 52 2.603 18.131 6.530 1.00 0.00 C ATOM 1799 CE2 TYR C 52 2.187 16.482 8.257 1.00 0.00 C ATOM 1800 CZ TYR C 52 3.084 17.200 7.458 1.00 0.00 C ATOM 1801 OH TYR C 52 4.442 16.990 7.586 1.00 0.00 O ATOM 0 H TYR C 52 -3.399 16.783 7.201 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.749 17.532 5.003 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.358 18.898 6.834 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -1.665 17.618 7.991 1.00 0.00 H new ATOM 0 HD1 TYR C 52 0.857 19.064 5.686 1.00 0.00 H new ATOM 0 HD2 TYR C 52 0.117 16.137 8.743 1.00 0.00 H new ATOM 0 HE1 TYR C 52 3.295 18.685 5.913 1.00 0.00 H new ATOM 0 HE2 TYR C 52 2.558 15.765 8.974 1.00 0.00 H new ATOM 0 HH TYR C 52 4.605 16.313 8.275 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.060 14.648 6.331 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.166 13.463 6.187 1.00 0.00 C ATOM 1813 C ARG C 53 -0.243 12.916 4.761 1.00 0.00 C ATOM 1814 O ARG C 53 0.741 12.468 4.208 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.596 12.380 7.179 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.112 12.755 8.582 1.00 0.00 C ATOM 1817 CD ARG C 53 -0.456 11.633 9.564 1.00 0.00 C ATOM 1818 NE ARG C 53 0.055 11.987 10.918 1.00 0.00 N ATOM 1819 CZ ARG C 53 -0.367 11.335 11.967 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -1.232 10.369 11.828 1.00 0.00 N ATOM 1821 NH2 ARG C 53 0.076 11.650 13.153 1.00 0.00 N ATOM 0 H ARG C 53 -1.890 14.500 6.905 1.00 0.00 H new ATOM 0 HA ARG C 53 0.862 13.762 6.394 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.681 12.275 7.172 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.181 11.416 6.885 1.00 0.00 H new ATOM 0 HG2 ARG C 53 0.965 12.925 8.572 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -0.579 13.687 8.901 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -1.535 11.483 9.598 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -0.014 10.694 9.230 1.00 0.00 H new ATOM 0 HE ARG C 53 0.735 12.739 11.025 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -1.578 10.124 10.900 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -1.563 9.859 12.647 1.00 0.00 H new ATOM 0 HH21 ARG C 53 0.752 12.406 13.261 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -0.254 11.140 13.973 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.397 12.948 4.156 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.518 12.428 2.765 1.00 0.00 C ATOM 1837 C PHE C 54 -0.840 13.402 1.801 1.00 0.00 C ATOM 1838 O PHE C 54 -0.260 13.010 0.808 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.995 12.290 2.395 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.558 11.037 3.020 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.700 10.953 4.411 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -3.941 9.959 2.212 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -4.224 9.792 4.993 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.464 8.798 2.794 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.606 8.715 4.185 1.00 0.00 C ATOM 0 H PHE C 54 -2.259 13.310 4.563 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.037 11.452 2.698 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.550 13.162 2.741 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -3.107 12.250 1.311 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.405 11.784 5.035 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -3.833 10.023 1.139 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.333 9.728 6.066 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -4.758 7.967 2.171 1.00 0.00 H new ATOM 0 HZ PHE C 54 -5.010 7.820 4.634 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.916 14.673 2.085 1.00 0.00 N ATOM 1856 CA PHE C 55 -0.284 15.677 1.187 1.00 0.00 C ATOM 1857 C PHE C 55 1.237 15.511 1.218 1.00 0.00 C ATOM 1858 O PHE C 55 1.891 15.509 0.195 1.00 0.00 O ATOM 1859 CB PHE C 55 -0.651 17.085 1.658 1.00 0.00 C ATOM 1860 CG PHE C 55 -1.923 17.533 0.976 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.999 16.647 0.839 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -2.023 18.837 0.477 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -4.174 17.066 0.204 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -3.198 19.256 -0.157 1.00 0.00 C ATOM 1865 CZ PHE C 55 -4.274 18.371 -0.294 1.00 0.00 C ATOM 0 H PHE C 55 -1.390 15.059 2.902 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.644 15.527 0.169 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.784 17.094 2.740 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.159 17.778 1.430 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.922 15.641 1.223 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -1.193 19.520 0.581 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -5.004 16.383 0.098 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.275 20.263 -0.541 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.181 18.695 -0.783 1.00 0.00 H new ATOM 1875 N GLU C 56 1.806 15.372 2.385 1.00 0.00 N ATOM 1876 CA GLU C 56 3.284 15.210 2.477 1.00 0.00 C ATOM 1877 C GLU C 56 3.681 13.825 1.964 1.00 0.00 C ATOM 1878 O GLU C 56 4.765 13.631 1.450 1.00 0.00 O ATOM 1879 CB GLU C 56 3.726 15.358 3.934 1.00 0.00 C ATOM 1880 CG GLU C 56 5.243 15.541 3.990 1.00 0.00 C ATOM 1881 CD GLU C 56 5.597 16.987 3.641 1.00 0.00 C ATOM 1882 OE1 GLU C 56 5.393 17.845 4.484 1.00 0.00 O ATOM 1883 OE2 GLU C 56 6.066 17.213 2.538 1.00 0.00 O ATOM 0 H GLU C 56 1.311 15.364 3.277 1.00 0.00 H new ATOM 0 HA GLU C 56 3.769 15.975 1.870 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.229 16.213 4.391 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.434 14.477 4.505 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.613 15.295 4.985 1.00 0.00 H new ATOM 0 HG3 GLU C 56 5.728 14.858 3.292 1.00 0.00 H new ATOM 1890 N HIS C 57 2.812 12.861 2.092 1.00 0.00 N ATOM 1891 CA HIS C 57 3.146 11.493 1.605 1.00 0.00 C ATOM 1892 C HIS C 57 3.315 11.531 0.086 1.00 0.00 C ATOM 1893 O HIS C 57 4.228 10.948 -0.463 1.00 0.00 O ATOM 1894 CB HIS C 57 2.017 10.528 1.973 1.00 0.00 C ATOM 1895 CG HIS C 57 2.018 10.304 3.459 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.980 10.859 4.290 1.00 0.00 N ATOM 1897 CD2 HIS C 57 1.183 9.587 4.279 1.00 0.00 C ATOM 1898 CE1 HIS C 57 2.703 10.468 5.547 1.00 0.00 C ATOM 1899 NE2 HIS C 57 1.618 9.692 5.597 1.00 0.00 N ATOM 0 H HIS C 57 1.888 12.961 2.511 1.00 0.00 H new ATOM 0 HA HIS C 57 4.072 11.153 2.069 1.00 0.00 H new ATOM 0 HB2 HIS C 57 1.057 10.936 1.656 1.00 0.00 H new ATOM 0 HB3 HIS C 57 2.149 9.580 1.451 1.00 0.00 H new ATOM 0 HD2 HIS C 57 0.320 9.027 3.951 1.00 0.00 H new ATOM 0 HE1 HIS C 57 3.288 10.748 6.411 1.00 0.00 H new ATOM 0 HE2 HIS C 57 1.198 9.267 6.424 1.00 0.00 H new ATOM 1907 N GLY C 58 2.442 12.220 -0.598 1.00 0.00 N ATOM 1908 CA GLY C 58 2.555 12.303 -2.081 1.00 0.00 C ATOM 1909 C GLY C 58 3.768 13.161 -2.450 1.00 0.00 C ATOM 1910 O GLY C 58 4.698 12.699 -3.082 1.00 0.00 O ATOM 0 H GLY C 58 1.656 12.729 -0.193 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.659 11.304 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.648 12.736 -2.502 1.00 0.00 H new ATOM 1914 N LEU C 59 3.766 14.406 -2.059 1.00 0.00 N ATOM 1915 CA LEU C 59 4.918 15.293 -2.386 1.00 0.00 C ATOM 1916 C LEU C 59 6.106 14.944 -1.485 1.00 0.00 C ATOM 1917 O LEU C 59 6.110 15.241 -0.307 1.00 0.00 O ATOM 1918 CB LEU C 59 4.522 16.752 -2.157 1.00 0.00 C ATOM 1919 CG LEU C 59 3.782 17.283 -3.386 1.00 0.00 C ATOM 1920 CD1 LEU C 59 2.781 18.356 -2.955 1.00 0.00 C ATOM 1921 CD2 LEU C 59 4.788 17.891 -4.366 1.00 0.00 C ATOM 0 H LEU C 59 3.016 14.847 -1.527 1.00 0.00 H new ATOM 0 HA LEU C 59 5.197 15.150 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU C 59 3.887 16.833 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.410 17.355 -1.966 1.00 0.00 H new ATOM 0 HG LEU C 59 3.252 16.464 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU C 59 2.254 18.734 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU C 59 2.063 17.925 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU C 59 3.312 19.175 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU C 59 4.260 18.269 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU C 59 5.319 18.710 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU C 59 5.502 17.128 -4.675 1.00 0.00 H new ATOM 1933 N LYS C 60 7.114 14.317 -2.027 1.00 0.00 N ATOM 1934 CA LYS C 60 8.298 13.957 -1.195 1.00 0.00 C ATOM 1935 C LYS C 60 7.884 12.941 -0.130 1.00 0.00 C ATOM 1936 O LYS C 60 8.605 12.808 0.846 1.00 0.00 O ATOM 1937 CB LYS C 60 8.839 15.217 -0.515 1.00 0.00 C ATOM 1938 CG LYS C 60 10.369 15.189 -0.522 1.00 0.00 C ATOM 1939 CD LYS C 60 10.900 16.337 0.336 1.00 0.00 C ATOM 1940 CE LYS C 60 12.300 16.726 -0.140 1.00 0.00 C ATOM 1941 NZ LYS C 60 12.986 17.505 0.931 1.00 0.00 N ATOM 1942 OXT LYS C 60 6.853 12.312 -0.307 1.00 0.00 O ATOM 0 H LYS C 60 7.169 14.039 -3.007 1.00 0.00 H new ATOM 0 HA LYS C 60 9.071 13.522 -1.828 1.00 0.00 H new ATOM 0 HB2 LYS C 60 8.479 16.105 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS C 60 8.471 15.276 0.509 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.728 14.235 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS C 60 10.741 15.280 -1.542 1.00 0.00 H new ATOM 0 HD2 LYS C 60 10.231 17.195 0.269 1.00 0.00 H new ATOM 0 HD3 LYS C 60 10.931 16.038 1.384 1.00 0.00 H new ATOM 0 HE2 LYS C 60 12.876 15.833 -0.381 1.00 0.00 H new ATOM 0 HE3 LYS C 60 12.235 17.319 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 13.939 17.771 0.610 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 12.438 18.364 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 13.060 16.924 1.790 1.00 0.00 H new ATOM 1957 N SER D 23 -28.800 -29.674 -0.050 1.00 0.00 N ATOM 1958 CA SER D 23 -28.280 -29.097 1.222 1.00 0.00 C ATOM 1959 C SER D 23 -28.592 -27.600 1.268 1.00 0.00 C ATOM 1960 O SER D 23 -28.136 -26.888 2.140 1.00 0.00 O ATOM 1961 CB SER D 23 -26.767 -29.304 1.295 1.00 0.00 C ATOM 1962 OG SER D 23 -26.403 -29.637 2.628 1.00 0.00 O ATOM 0 HA SER D 23 -28.756 -29.594 2.067 1.00 0.00 H new ATOM 0 HB2 SER D 23 -26.464 -30.099 0.614 1.00 0.00 H new ATOM 0 HB3 SER D 23 -26.249 -28.399 0.980 1.00 0.00 H new ATOM 0 HG SER D 23 -25.434 -29.772 2.678 1.00 0.00 H new ATOM 1968 N ASP D 24 -29.368 -27.119 0.335 1.00 0.00 N ATOM 1969 CA ASP D 24 -29.712 -25.669 0.324 1.00 0.00 C ATOM 1970 C ASP D 24 -28.453 -24.845 0.046 1.00 0.00 C ATOM 1971 O ASP D 24 -28.168 -23.884 0.734 1.00 0.00 O ATOM 1972 CB ASP D 24 -30.291 -25.270 1.684 1.00 0.00 C ATOM 1973 CG ASP D 24 -31.259 -24.100 1.501 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -32.129 -24.204 0.652 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.113 -23.120 2.212 1.00 0.00 O ATOM 0 H ASP D 24 -29.779 -27.668 -0.420 1.00 0.00 H new ATOM 0 HA ASP D 24 -30.450 -25.479 -0.456 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.808 -26.117 2.134 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -29.488 -24.989 2.365 1.00 0.00 H new ATOM 1980 N PRO D 25 -27.706 -25.215 -0.958 1.00 0.00 N ATOM 1981 CA PRO D 25 -26.457 -24.500 -1.335 1.00 0.00 C ATOM 1982 C PRO D 25 -26.672 -22.986 -1.410 1.00 0.00 C ATOM 1983 O PRO D 25 -25.736 -22.214 -1.347 1.00 0.00 O ATOM 1984 CB PRO D 25 -26.089 -25.058 -2.716 1.00 0.00 C ATOM 1985 CG PRO D 25 -27.186 -26.002 -3.110 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.964 -26.352 -1.843 1.00 0.00 C ATOM 0 HA PRO D 25 -25.671 -24.654 -0.596 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.992 -24.253 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -25.129 -25.574 -2.681 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.842 -25.541 -3.848 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -26.773 -26.901 -3.568 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -29.029 -26.469 -2.045 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.618 -27.288 -1.405 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.899 -22.559 -1.541 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.178 -21.098 -1.615 1.00 0.00 C ATOM 1996 C LEU D 26 -27.393 -20.385 -0.513 1.00 0.00 C ATOM 1997 O LEU D 26 -26.821 -19.332 -0.721 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.678 -20.862 -1.415 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.009 -19.381 -1.630 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.728 -18.982 -3.083 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.489 -19.148 -1.318 1.00 0.00 C ATOM 0 H LEU D 26 -28.721 -23.161 -1.600 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.877 -20.709 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.247 -21.475 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.972 -21.167 -0.410 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.388 -18.776 -0.970 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.967 -17.928 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.675 -19.149 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.342 -19.585 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.731 -18.096 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.101 -19.760 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.690 -19.422 -0.282 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.348 -20.960 0.658 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.588 -20.322 1.764 1.00 0.00 C ATOM 2015 C VAL D 27 -25.092 -20.409 1.449 1.00 0.00 C ATOM 2016 O VAL D 27 -24.362 -19.447 1.585 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.889 -21.046 3.080 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -26.219 -20.304 4.236 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.402 -21.074 3.307 1.00 0.00 C ATOM 0 H VAL D 27 -27.804 -21.841 0.894 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.881 -19.277 1.863 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.505 -22.065 3.031 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.433 -20.819 5.172 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -25.141 -20.277 4.075 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.604 -19.285 4.286 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.620 -21.589 4.243 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.781 -20.053 3.357 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.884 -21.600 2.483 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.631 -21.556 1.024 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.185 -21.698 0.696 1.00 0.00 C ATOM 2031 C VAL D 28 -22.765 -20.540 -0.212 1.00 0.00 C ATOM 2032 O VAL D 28 -21.760 -19.896 0.011 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.945 -23.027 -0.021 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.498 -23.086 -0.515 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -23.198 -24.183 0.950 1.00 0.00 C ATOM 0 H VAL D 28 -25.192 -22.397 0.891 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.597 -21.679 1.614 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.623 -23.109 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -21.326 -24.033 -1.026 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.315 -22.263 -1.206 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.820 -23.004 0.334 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -23.027 -25.131 0.440 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.519 -24.100 1.799 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -24.228 -24.142 1.304 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.533 -20.267 -1.231 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.184 -19.146 -2.147 1.00 0.00 C ATOM 2047 C ALA D 29 -23.282 -17.824 -1.385 1.00 0.00 C ATOM 2048 O ALA D 29 -22.531 -16.901 -1.625 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.160 -19.127 -3.325 1.00 0.00 C ATOM 0 H ALA D 29 -24.387 -20.772 -1.468 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.169 -19.281 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.905 -18.307 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.096 -20.071 -3.866 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.176 -18.990 -2.954 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.207 -17.726 -0.470 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.356 -16.462 0.308 1.00 0.00 C ATOM 2057 C ALA D 30 -23.107 -16.234 1.167 1.00 0.00 C ATOM 2058 O ALA D 30 -22.470 -15.201 1.092 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.584 -16.565 1.215 1.00 0.00 C ATOM 0 H ALA D 30 -24.866 -18.466 -0.227 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.478 -15.626 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.694 -15.642 1.784 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.474 -16.724 0.606 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.460 -17.402 1.902 1.00 0.00 H new ATOM 2065 N SER D 31 -22.758 -17.189 1.987 1.00 0.00 N ATOM 2066 CA SER D 31 -21.557 -17.027 2.858 1.00 0.00 C ATOM 2067 C SER D 31 -20.318 -16.773 1.995 1.00 0.00 C ATOM 2068 O SER D 31 -19.440 -16.019 2.362 1.00 0.00 O ATOM 2069 CB SER D 31 -21.349 -18.301 3.679 1.00 0.00 C ATOM 2070 OG SER D 31 -22.615 -18.857 4.012 1.00 0.00 O ATOM 0 H SER D 31 -23.253 -18.075 2.092 1.00 0.00 H new ATOM 0 HA SER D 31 -21.711 -16.179 3.526 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.761 -19.021 3.111 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.788 -18.076 4.586 1.00 0.00 H new ATOM 0 HG SER D 31 -22.489 -19.750 4.395 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.238 -17.396 0.852 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.052 -17.183 -0.022 1.00 0.00 C ATOM 2078 C ILE D 32 -19.117 -15.784 -0.636 1.00 0.00 C ATOM 2079 O ILE D 32 -18.130 -15.078 -0.697 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.027 -18.234 -1.132 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.459 -19.542 -0.571 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.139 -17.738 -2.275 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.666 -20.672 -1.582 1.00 0.00 C ATOM 0 H ILE D 32 -20.939 -18.040 0.487 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.144 -17.276 0.574 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.037 -18.405 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.397 -19.425 -0.355 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.951 -19.789 0.370 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.118 -18.484 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.539 -16.802 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.127 -17.574 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.261 -21.600 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.731 -20.796 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.154 -20.426 -2.512 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.272 -15.368 -1.079 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.386 -14.007 -1.671 1.00 0.00 C ATOM 2097 C ILE D 33 -19.892 -12.990 -0.644 1.00 0.00 C ATOM 2098 O ILE D 33 -19.314 -11.977 -0.984 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.847 -13.718 -2.028 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.196 -14.413 -3.346 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.049 -12.208 -2.182 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.715 -14.435 -3.527 1.00 0.00 C ATOM 0 H ILE D 33 -21.137 -15.909 -1.057 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.785 -13.942 -2.578 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.494 -14.092 -1.234 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.728 -13.890 -4.180 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.805 -15.430 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.089 -12.004 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.800 -11.710 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.402 -11.833 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -23.962 -14.930 -4.466 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.172 -14.977 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.094 -13.413 -3.545 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.109 -13.261 0.616 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.644 -12.321 1.673 1.00 0.00 C ATOM 2116 C GLY D 34 -18.127 -12.444 1.823 1.00 0.00 C ATOM 2117 O GLY D 34 -17.419 -11.460 1.905 1.00 0.00 O ATOM 0 H GLY D 34 -20.589 -14.094 0.957 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.914 -11.298 1.411 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -20.135 -12.548 2.620 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.619 -13.648 1.855 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.149 -13.828 1.994 1.00 0.00 C ATOM 2123 C ILE D 35 -15.449 -13.172 0.802 1.00 0.00 C ATOM 2124 O ILE D 35 -14.329 -12.714 0.903 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.818 -15.321 2.032 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.300 -15.906 3.364 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.304 -15.514 1.896 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -16.179 -17.432 3.337 1.00 0.00 C ATOM 0 H ILE D 35 -18.159 -14.511 1.791 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.806 -13.363 2.918 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.317 -15.832 1.208 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.709 -15.500 4.185 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.336 -15.618 3.544 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -14.069 -16.578 1.923 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.967 -15.092 0.949 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.798 -15.009 2.719 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.523 -17.841 4.287 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.790 -17.831 2.527 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -15.138 -17.712 3.178 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.106 -13.117 -0.325 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.482 -12.479 -1.518 1.00 0.00 C ATOM 2142 C LEU D 36 -15.422 -10.966 -1.296 1.00 0.00 C ATOM 2143 O LEU D 36 -14.360 -10.386 -1.195 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.323 -12.780 -2.763 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.488 -13.578 -3.767 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -16.374 -14.008 -4.938 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.345 -12.705 -4.289 1.00 0.00 C ATOM 0 H LEU D 36 -17.046 -13.486 -0.470 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.476 -12.873 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.213 -13.345 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.665 -11.850 -3.217 1.00 0.00 H new ATOM 0 HG LEU D 36 -15.077 -14.461 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -15.780 -14.576 -5.654 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -17.189 -14.630 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -16.784 -13.125 -5.427 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.750 -13.273 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.756 -11.822 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -13.713 -12.396 -3.456 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.558 -10.327 -1.218 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.575 -8.852 -0.999 1.00 0.00 C ATOM 2161 C HIS D 37 -15.591 -8.484 0.114 1.00 0.00 C ATOM 2162 O HIS D 37 -14.860 -7.517 0.016 1.00 0.00 O ATOM 2163 CB HIS D 37 -17.984 -8.419 -0.589 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.185 -6.965 -0.926 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -19.440 -6.379 -0.940 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -17.301 -5.969 -1.261 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -19.279 -5.086 -1.272 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -17.995 -4.782 -1.478 1.00 0.00 N ATOM 0 H HIS D 37 -17.477 -10.764 -1.297 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.286 -8.346 -1.920 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.727 -9.028 -1.104 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.127 -8.578 0.480 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -20.325 -6.844 -0.736 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -16.231 -6.088 -1.344 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -20.090 -4.379 -1.361 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.569 -9.243 1.177 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.638 -8.932 2.299 1.00 0.00 C ATOM 2178 C LEU D 38 -13.193 -8.998 1.799 1.00 0.00 C ATOM 2179 O LEU D 38 -12.505 -8.000 1.728 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.848 -9.949 3.430 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.916 -9.634 4.609 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.220 -8.237 5.155 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.134 -10.668 5.719 1.00 0.00 C ATOM 0 H LEU D 38 -16.156 -10.065 1.316 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.839 -7.929 2.675 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.886 -9.925 3.762 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.654 -10.957 3.063 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.882 -9.670 4.267 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.555 -8.020 5.991 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.067 -7.498 4.369 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.255 -8.196 5.495 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.473 -10.447 6.557 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.171 -10.629 6.054 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.913 -11.664 5.336 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.725 -10.167 1.456 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.324 -10.295 0.966 1.00 0.00 C ATOM 2197 C ILE D 39 -11.045 -9.215 -0.083 1.00 0.00 C ATOM 2198 O ILE D 39 -9.955 -8.686 -0.167 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.128 -11.679 0.348 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.781 -12.673 1.457 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.987 -11.635 -0.671 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.884 -14.095 0.912 1.00 0.00 C ATOM 0 H ILE D 39 -13.253 -11.039 1.494 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.633 -10.170 1.800 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.044 -11.988 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.773 -12.485 1.827 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.459 -12.545 2.301 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.852 -12.624 -1.108 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.229 -10.920 -1.458 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.067 -11.329 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.637 -14.806 1.701 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.900 -14.278 0.563 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.188 -14.218 0.082 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.021 -8.885 -0.886 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.811 -7.843 -1.930 1.00 0.00 C ATOM 2216 C LEU D 40 -11.507 -6.498 -1.267 1.00 0.00 C ATOM 2217 O LEU D 40 -10.485 -5.892 -1.517 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.076 -7.715 -2.783 1.00 0.00 C ATOM 2219 CG LEU D 40 -12.941 -8.583 -4.035 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.331 -8.922 -4.576 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.153 -7.817 -5.101 1.00 0.00 C ATOM 0 H LEU D 40 -12.955 -9.293 -0.863 1.00 0.00 H new ATOM 0 HA LEU D 40 -10.970 -8.131 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.948 -8.024 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.233 -6.674 -3.065 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.416 -9.504 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.233 -9.541 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.894 -9.466 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -14.858 -8.002 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.055 -8.434 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -12.680 -6.896 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.162 -7.575 -4.717 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.385 -6.020 -0.426 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.133 -4.710 0.238 1.00 0.00 C ATOM 2235 C TRP D 41 -10.713 -4.690 0.803 1.00 0.00 C ATOM 2236 O TRP D 41 -9.983 -3.732 0.639 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.130 -4.499 1.378 1.00 0.00 C ATOM 2238 CG TRP D 41 -12.860 -3.177 2.020 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.242 -3.001 3.210 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.182 -1.844 1.524 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.164 -1.646 3.476 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.729 -0.893 2.467 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.815 -1.375 0.360 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.899 0.477 2.262 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -13.988 0.002 0.150 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -13.530 0.927 1.100 1.00 0.00 C ATOM 0 H TRP D 41 -13.261 -6.477 -0.172 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.251 -3.912 -0.496 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.151 -4.531 0.997 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.038 -5.300 2.112 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -11.870 -3.789 3.848 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -11.740 -1.251 4.316 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -14.171 -2.079 -0.378 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -12.545 1.185 2.997 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -14.476 0.351 -0.748 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -13.665 1.985 0.933 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.309 -5.741 1.459 1.00 0.00 N ATOM 2258 CA ILE D 42 -8.932 -5.775 2.022 1.00 0.00 C ATOM 2259 C ILE D 42 -7.922 -5.740 0.872 1.00 0.00 C ATOM 2260 O ILE D 42 -6.996 -4.952 0.864 1.00 0.00 O ATOM 2261 CB ILE D 42 -8.741 -7.063 2.826 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -9.648 -7.033 4.058 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.282 -7.175 3.270 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.829 -8.455 4.592 1.00 0.00 C ATOM 0 H ILE D 42 -10.871 -6.575 1.629 1.00 0.00 H new ATOM 0 HA ILE D 42 -8.780 -4.915 2.675 1.00 0.00 H new ATOM 0 HB ILE D 42 -8.999 -7.921 2.205 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -9.212 -6.396 4.828 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -10.616 -6.604 3.800 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.145 -8.092 3.843 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.635 -7.195 2.393 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.024 -6.317 3.891 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.475 -8.435 5.470 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.283 -9.078 3.821 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.858 -8.867 4.866 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.101 -6.596 -0.097 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.168 -6.645 -1.257 1.00 0.00 C ATOM 2278 C LEU D 43 -7.004 -5.251 -1.869 1.00 0.00 C ATOM 2279 O LEU D 43 -5.935 -4.882 -2.316 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.748 -7.596 -2.308 1.00 0.00 C ATOM 2281 CG LEU D 43 -6.650 -8.066 -3.269 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.633 -8.948 -2.534 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.294 -8.875 -4.398 1.00 0.00 C ATOM 0 H LEU D 43 -8.864 -7.272 -0.134 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.191 -6.995 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.203 -8.456 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.538 -7.093 -2.866 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.132 -7.195 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -4.861 -9.272 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.175 -8.379 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -6.139 -9.821 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.522 -9.215 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.811 -9.738 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.008 -8.249 -4.932 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.053 -4.478 -1.911 1.00 0.00 N ATOM 2296 CA ASP D 44 -7.952 -3.118 -2.513 1.00 0.00 C ATOM 2297 C ASP D 44 -7.440 -2.113 -1.476 1.00 0.00 C ATOM 2298 O ASP D 44 -6.932 -1.063 -1.820 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.334 -2.677 -3.003 1.00 0.00 C ATOM 2300 CG ASP D 44 -9.534 -3.142 -4.448 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.777 -4.321 -4.640 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -9.442 -2.309 -5.335 1.00 0.00 O ATOM 0 H ASP D 44 -8.976 -4.728 -1.555 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.253 -3.153 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.110 -3.098 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.424 -1.592 -2.943 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.581 -2.409 -0.213 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.116 -1.451 0.827 1.00 0.00 C ATOM 2309 C ARG D 45 -5.591 -1.491 0.957 1.00 0.00 C ATOM 2310 O ARG D 45 -4.972 -0.505 1.309 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.755 -1.817 2.164 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.217 -1.361 2.166 1.00 0.00 C ATOM 2313 CD ARG D 45 -9.336 -0.045 2.936 1.00 0.00 C ATOM 2314 NE ARG D 45 -8.206 0.850 2.560 1.00 0.00 N ATOM 2315 CZ ARG D 45 -8.279 2.132 2.798 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -9.345 2.631 3.360 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -7.286 2.913 2.473 1.00 0.00 N ATOM 0 H ARG D 45 -7.997 -3.270 0.142 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.410 -0.442 0.536 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -7.697 -2.893 2.325 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.213 -1.342 2.982 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.570 -1.230 1.143 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.847 -2.123 2.626 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -10.287 0.437 2.710 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -9.322 -0.236 4.009 1.00 0.00 H new ATOM 0 HE ARG D 45 -7.374 0.461 2.116 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -10.121 2.020 3.614 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -9.402 3.632 3.546 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -6.453 2.522 2.033 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -7.343 3.914 2.659 1.00 0.00 H new ATOM 2331 N LEU D 46 -4.968 -2.605 0.678 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.481 -2.654 0.798 1.00 0.00 C ATOM 2333 C LEU D 46 -2.869 -1.573 -0.095 1.00 0.00 C ATOM 2334 O LEU D 46 -1.692 -1.282 -0.017 1.00 0.00 O ATOM 2335 CB LEU D 46 -2.952 -4.025 0.358 1.00 0.00 C ATOM 2336 CG LEU D 46 -3.759 -5.150 1.017 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -2.983 -6.464 0.895 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -3.987 -4.838 2.499 1.00 0.00 C ATOM 0 H LEU D 46 -5.415 -3.471 0.377 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.206 -2.485 1.839 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.013 -4.114 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -1.900 -4.119 0.627 1.00 0.00 H new ATOM 0 HG LEU D 46 -4.724 -5.236 0.517 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -3.552 -7.268 1.362 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -2.824 -6.696 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.019 -6.365 1.394 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.561 -5.644 2.956 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.025 -4.746 3.004 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.537 -3.902 2.593 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.659 -0.971 -0.942 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.121 0.092 -1.835 1.00 0.00 C ATOM 2352 C PHE D 47 -2.947 1.385 -1.038 1.00 0.00 C ATOM 2353 O PHE D 47 -3.889 1.920 -0.490 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.095 0.332 -2.990 1.00 0.00 C ATOM 2355 CG PHE D 47 -3.399 1.111 -4.079 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -2.614 0.441 -5.025 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -3.540 2.502 -4.145 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -1.969 1.162 -6.037 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -2.894 3.224 -5.156 1.00 0.00 C ATOM 2360 CZ PHE D 47 -2.108 2.553 -6.102 1.00 0.00 C ATOM 0 H PHE D 47 -4.653 -1.170 -1.053 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.157 -0.223 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -4.454 -0.620 -3.381 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.968 0.881 -2.636 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -2.506 -0.632 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.147 3.018 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -1.364 0.645 -6.767 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -3.002 4.297 -5.207 1.00 0.00 H new ATOM 0 HZ PHE D 47 -1.609 3.109 -6.882 1.00 0.00 H new ATOM 2370 N PHE D 48 -1.746 1.893 -0.968 1.00 0.00 N ATOM 2371 CA PHE D 48 -1.511 3.152 -0.205 1.00 0.00 C ATOM 2372 C PHE D 48 -0.356 3.925 -0.844 1.00 0.00 C ATOM 2373 O PHE D 48 0.239 3.486 -1.807 1.00 0.00 O ATOM 2374 CB PHE D 48 -1.154 2.809 1.243 1.00 0.00 C ATOM 2375 CG PHE D 48 -2.289 3.215 2.153 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -2.467 4.560 2.494 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -3.163 2.243 2.657 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -3.518 4.935 3.340 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -4.214 2.618 3.502 1.00 0.00 C ATOM 2380 CZ PHE D 48 -4.391 3.964 3.843 1.00 0.00 C ATOM 0 H PHE D 48 -0.918 1.490 -1.406 1.00 0.00 H new ATOM 0 HA PHE D 48 -2.413 3.764 -0.223 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -0.963 1.740 1.338 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -0.239 3.324 1.534 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -1.794 5.309 2.105 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -3.026 1.205 2.394 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -3.655 5.973 3.604 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -4.888 1.869 3.891 1.00 0.00 H new ATOM 0 HZ PHE D 48 -5.202 4.253 4.495 1.00 0.00 H new ATOM 2390 N LYS D 49 -0.031 5.071 -0.313 1.00 0.00 N ATOM 2391 CA LYS D 49 1.088 5.868 -0.889 1.00 0.00 C ATOM 2392 C LYS D 49 0.823 6.098 -2.386 1.00 0.00 C ATOM 2393 O LYS D 49 -0.309 6.097 -2.827 1.00 0.00 O ATOM 2394 CB LYS D 49 2.402 5.093 -0.696 1.00 0.00 C ATOM 2395 CG LYS D 49 3.488 6.011 -0.121 1.00 0.00 C ATOM 2396 CD LYS D 49 3.897 7.051 -1.167 1.00 0.00 C ATOM 2397 CE LYS D 49 4.880 8.041 -0.539 1.00 0.00 C ATOM 2398 NZ LYS D 49 5.282 9.055 -1.555 1.00 0.00 N ATOM 0 H LYS D 49 -0.492 5.490 0.495 1.00 0.00 H new ATOM 0 HA LYS D 49 1.163 6.833 -0.388 1.00 0.00 H new ATOM 0 HB2 LYS D 49 2.238 4.249 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS D 49 2.732 4.682 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS D 49 3.118 6.509 0.775 1.00 0.00 H new ATOM 0 HG3 LYS D 49 4.355 5.421 0.177 1.00 0.00 H new ATOM 0 HD2 LYS D 49 4.356 6.560 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS D 49 3.017 7.579 -1.535 1.00 0.00 H new ATOM 0 HE2 LYS D 49 4.420 8.532 0.318 1.00 0.00 H new ATOM 0 HE3 LYS D 49 5.759 7.512 -0.170 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 6.319 9.086 -1.623 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 4.882 8.797 -2.480 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 4.925 9.990 -1.272 1.00 0.00 H new ATOM 2412 N SER D 50 1.851 6.290 -3.172 1.00 0.00 N ATOM 2413 CA SER D 50 1.644 6.512 -4.631 1.00 0.00 C ATOM 2414 C SER D 50 0.536 7.545 -4.852 1.00 0.00 C ATOM 2415 O SER D 50 -0.424 7.295 -5.553 1.00 0.00 O ATOM 2416 CB SER D 50 1.243 5.192 -5.294 1.00 0.00 C ATOM 2417 OG SER D 50 2.032 4.138 -4.756 1.00 0.00 O ATOM 0 H SER D 50 2.824 6.302 -2.865 1.00 0.00 H new ATOM 0 HA SER D 50 2.571 6.880 -5.070 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.185 4.993 -5.124 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.386 5.255 -6.373 1.00 0.00 H new ATOM 0 HG SER D 50 1.777 3.291 -5.177 1.00 0.00 H new ATOM 2423 N ILE D 51 0.664 8.704 -4.263 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.377 9.756 -4.446 1.00 0.00 C ATOM 2425 C ILE D 51 0.074 10.729 -5.536 1.00 0.00 C ATOM 2426 O ILE D 51 -0.731 11.327 -6.223 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.574 10.513 -3.133 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.361 9.635 -2.157 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -1.352 11.804 -3.400 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -1.202 10.177 -0.736 1.00 0.00 C ATOM 0 H ILE D 51 1.445 8.968 -3.663 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.319 9.292 -4.739 1.00 0.00 H new ATOM 0 HB ILE D 51 0.397 10.758 -2.703 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.415 9.619 -2.435 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.003 8.607 -2.207 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.493 12.344 -2.464 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.794 12.427 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -2.324 11.561 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.763 9.550 -0.043 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -0.148 10.170 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.582 11.198 -0.691 1.00 0.00 H new ATOM 2442 N TYR D 52 1.358 10.890 -5.700 1.00 0.00 N ATOM 2443 CA TYR D 52 1.867 11.821 -6.745 1.00 0.00 C ATOM 2444 C TYR D 52 1.323 11.400 -8.111 1.00 0.00 C ATOM 2445 O TYR D 52 1.070 12.223 -8.968 1.00 0.00 O ATOM 2446 CB TYR D 52 3.396 11.772 -6.769 1.00 0.00 C ATOM 2447 CG TYR D 52 3.871 11.579 -8.190 1.00 0.00 C ATOM 2448 CD1 TYR D 52 3.859 12.655 -9.084 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.323 10.322 -8.612 1.00 0.00 C ATOM 2450 CE1 TYR D 52 4.299 12.475 -10.401 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.762 10.143 -9.929 1.00 0.00 C ATOM 2452 CZ TYR D 52 4.750 11.220 -10.823 1.00 0.00 C ATOM 2453 OH TYR D 52 5.184 11.043 -12.121 1.00 0.00 O ATOM 0 H TYR D 52 2.078 10.416 -5.154 1.00 0.00 H new ATOM 0 HA TYR D 52 1.539 12.836 -6.520 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.807 12.695 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.754 10.957 -6.140 1.00 0.00 H new ATOM 0 HD1 TYR D 52 3.511 13.624 -8.758 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.333 9.492 -7.922 1.00 0.00 H new ATOM 0 HE1 TYR D 52 4.290 13.306 -11.091 1.00 0.00 H new ATOM 0 HE2 TYR D 52 5.110 9.174 -10.255 1.00 0.00 H new ATOM 0 HH TYR D 52 5.464 10.113 -12.248 1.00 0.00 H new ATOM 2463 N ARG D 53 1.136 10.125 -8.320 1.00 0.00 N ATOM 2464 CA ARG D 53 0.605 9.657 -9.631 1.00 0.00 C ATOM 2465 C ARG D 53 -0.806 10.211 -9.826 1.00 0.00 C ATOM 2466 O ARG D 53 -1.210 10.535 -10.926 1.00 0.00 O ATOM 2467 CB ARG D 53 0.560 8.128 -9.651 1.00 0.00 C ATOM 2468 CG ARG D 53 1.950 7.580 -9.983 1.00 0.00 C ATOM 2469 CD ARG D 53 2.090 7.420 -11.498 1.00 0.00 C ATOM 2470 NE ARG D 53 3.531 7.272 -11.848 1.00 0.00 N ATOM 2471 CZ ARG D 53 4.144 6.143 -11.617 1.00 0.00 C ATOM 2472 NH1 ARG D 53 3.493 5.143 -11.089 1.00 0.00 N ATOM 2473 NH2 ARG D 53 5.408 6.014 -11.917 1.00 0.00 N ATOM 0 H ARG D 53 1.328 9.389 -7.641 1.00 0.00 H new ATOM 0 HA ARG D 53 1.253 10.008 -10.434 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.231 7.751 -8.683 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.164 7.785 -10.390 1.00 0.00 H new ATOM 0 HG2 ARG D 53 2.718 8.256 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.101 6.619 -9.490 1.00 0.00 H new ATOM 0 HD2 ARG D 53 1.531 6.548 -11.836 1.00 0.00 H new ATOM 0 HD3 ARG D 53 1.668 8.286 -12.007 1.00 0.00 H new ATOM 0 HE ARG D 53 4.037 8.052 -12.267 1.00 0.00 H new ATOM 0 HH11 ARG D 53 2.505 5.243 -10.857 1.00 0.00 H new ATOM 0 HH12 ARG D 53 3.972 4.261 -10.909 1.00 0.00 H new ATOM 0 HH21 ARG D 53 5.916 6.795 -12.332 1.00 0.00 H new ATOM 0 HH22 ARG D 53 5.888 5.132 -11.737 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.558 10.329 -8.766 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.940 10.869 -8.888 1.00 0.00 C ATOM 2489 C PHE D 54 -2.868 12.372 -9.157 1.00 0.00 C ATOM 2490 O PHE D 54 -3.630 12.914 -9.933 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.702 10.620 -7.583 1.00 0.00 C ATOM 2492 CG PHE D 54 -4.474 9.325 -7.685 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -3.873 8.191 -8.248 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -5.791 9.257 -7.215 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.589 6.992 -8.339 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -6.507 8.058 -7.307 1.00 0.00 C ATOM 2497 CZ PHE D 54 -5.906 6.926 -7.870 1.00 0.00 C ATOM 0 H PHE D 54 -1.274 10.074 -7.820 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.458 10.373 -9.709 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.005 10.574 -6.746 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.384 11.447 -7.385 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -2.857 8.242 -8.612 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -6.255 10.130 -6.781 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -4.125 6.118 -8.771 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -7.523 8.006 -6.944 1.00 0.00 H new ATOM 0 HZ PHE D 54 -6.459 6.001 -7.942 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.951 13.047 -8.522 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.818 14.515 -8.738 1.00 0.00 C ATOM 2509 C PHE D 55 -1.464 14.778 -10.202 1.00 0.00 C ATOM 2510 O PHE D 55 -2.077 15.593 -10.863 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.706 15.060 -7.839 1.00 0.00 C ATOM 2512 CG PHE D 55 -1.292 15.513 -6.523 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.285 14.751 -5.894 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.838 16.696 -5.929 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.824 15.173 -4.674 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -1.377 17.119 -4.708 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.370 16.357 -4.080 1.00 0.00 C ATOM 0 H PHE D 55 -1.286 12.645 -7.861 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.758 15.010 -8.494 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.046 14.290 -7.667 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -0.203 15.893 -8.330 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.635 13.837 -6.351 1.00 0.00 H new ATOM 0 HD2 PHE D 55 -0.071 17.283 -6.413 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.590 14.586 -4.190 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -1.027 18.033 -4.251 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.786 16.682 -3.138 1.00 0.00 H new ATOM 2527 N GLU D 56 -0.480 14.091 -10.714 1.00 0.00 N ATOM 2528 CA GLU D 56 -0.086 14.296 -12.135 1.00 0.00 C ATOM 2529 C GLU D 56 -1.201 13.789 -13.050 1.00 0.00 C ATOM 2530 O GLU D 56 -1.358 14.244 -14.166 1.00 0.00 O ATOM 2531 CB GLU D 56 1.202 13.521 -12.422 1.00 0.00 C ATOM 2532 CG GLU D 56 1.879 14.094 -13.668 1.00 0.00 C ATOM 2533 CD GLU D 56 2.542 15.428 -13.319 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.680 15.404 -12.882 1.00 0.00 O ATOM 2535 OE2 GLU D 56 1.901 16.449 -13.497 1.00 0.00 O ATOM 0 H GLU D 56 0.069 13.396 -10.208 1.00 0.00 H new ATOM 0 HA GLU D 56 0.080 15.358 -12.318 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.876 13.586 -11.567 1.00 0.00 H new ATOM 0 HB3 GLU D 56 0.977 12.465 -12.571 1.00 0.00 H new ATOM 0 HG2 GLU D 56 2.624 13.393 -14.045 1.00 0.00 H new ATOM 0 HG3 GLU D 56 1.145 14.237 -14.461 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.982 12.852 -12.583 1.00 0.00 N ATOM 2543 CA HIS D 57 -3.091 12.321 -13.424 1.00 0.00 C ATOM 2544 C HIS D 57 -4.156 13.405 -13.591 1.00 0.00 C ATOM 2545 O HIS D 57 -4.784 13.520 -14.624 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.713 11.097 -12.745 1.00 0.00 C ATOM 2547 CG HIS D 57 -4.714 10.468 -13.673 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -6.080 10.653 -13.523 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -4.565 9.653 -14.767 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -6.692 9.967 -14.504 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -5.814 9.338 -15.291 1.00 0.00 N ATOM 0 H HIS D 57 -1.899 12.433 -11.657 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.702 12.032 -14.400 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -2.937 10.377 -12.487 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.198 11.391 -11.814 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.621 9.308 -15.161 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -7.763 9.929 -14.640 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -6.016 8.753 -16.102 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.358 14.204 -12.581 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.378 15.284 -12.678 1.00 0.00 C ATOM 2561 C GLY D 58 -4.816 16.438 -13.509 1.00 0.00 C ATOM 2562 O GLY D 58 -5.324 16.763 -14.564 1.00 0.00 O ATOM 0 H GLY D 58 -3.860 14.156 -11.692 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.289 14.900 -13.138 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.648 15.636 -11.682 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.767 17.058 -13.043 1.00 0.00 N ATOM 2567 CA LEU D 59 -3.171 18.190 -13.806 1.00 0.00 C ATOM 2568 C LEU D 59 -2.730 17.695 -15.185 1.00 0.00 C ATOM 2569 O LEU D 59 -1.860 16.856 -15.303 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.957 18.736 -13.052 1.00 0.00 C ATOM 2571 CG LEU D 59 -2.417 19.742 -11.997 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -1.401 19.778 -10.853 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -2.522 21.132 -12.627 1.00 0.00 C ATOM 0 H LEU D 59 -3.297 16.830 -12.167 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.913 18.981 -13.919 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -1.414 17.919 -12.577 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -1.269 19.214 -13.749 1.00 0.00 H new ATOM 0 HG LEU D 59 -3.392 19.444 -11.611 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -1.727 20.495 -10.099 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -1.324 18.788 -10.403 1.00 0.00 H new ATOM 0 HD13 LEU D 59 -0.427 20.077 -11.241 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -2.850 21.849 -11.874 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -1.547 21.431 -13.013 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -3.243 21.108 -13.444 1.00 0.00 H new ATOM 2585 N LYS D 60 -3.322 18.210 -16.226 1.00 0.00 N ATOM 2586 CA LYS D 60 -2.935 17.771 -17.594 1.00 0.00 C ATOM 2587 C LYS D 60 -1.529 18.284 -17.916 1.00 0.00 C ATOM 2588 O LYS D 60 -1.090 18.088 -19.036 1.00 0.00 O ATOM 2589 CB LYS D 60 -3.928 18.337 -18.611 1.00 0.00 C ATOM 2590 CG LYS D 60 -5.206 17.496 -18.598 1.00 0.00 C ATOM 2591 CD LYS D 60 -5.118 16.415 -19.676 1.00 0.00 C ATOM 2592 CE LYS D 60 -6.358 15.522 -19.608 1.00 0.00 C ATOM 2593 NZ LYS D 60 -6.750 15.112 -20.987 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.916 18.864 -17.034 1.00 0.00 O ATOM 0 H LYS D 60 -4.057 18.916 -16.188 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.945 16.682 -17.642 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -4.160 19.374 -18.370 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -3.487 18.332 -19.608 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -5.342 17.037 -17.619 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -6.074 18.131 -18.775 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -5.042 16.875 -20.661 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -4.218 15.817 -19.533 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -6.152 14.641 -19.000 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -7.178 16.056 -19.129 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -7.593 14.505 -20.942 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -6.962 15.958 -21.554 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -5.968 14.587 -21.428 1.00 0.00 H new