USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1400 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 85 SER OG : rot 84:sc= 1.08 USER MOD Set 1.2: A 158 LYS NZ :NH3+ -144:sc= 1.28 (180deg=1.05) USER MOD Set 2.1: A 27 ASN : amide:sc= -7.46! C(o=-14!,f=-11!) USER MOD Set 2.2: A 56 ASN : amide:sc= -6.88! K(o=-14!,f=-5.5) USER MOD Set 3.1: A 17 ASN : amide:sc= -0.0175 X(o=2.9,f=2.5) USER MOD Set 3.2: A 22 TYR OH : rot -30:sc= 1.05 USER MOD Set 3.3: A 63 LYS NZ :NH3+ 159:sc= 1.89 (180deg=-0.42) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0595 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -6 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.0039) USER MOD Single : A -7 HIS : no HE2:sc= -0.263 X(o=-0.26,f=-0.63) USER MOD Single : A -9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -9 MET N :NH3+ -124:sc= 0.143 (180deg=-0.123) USER MOD Single : A 13 THR OG1 : rot 50:sc= 0.419 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= -2.74! C(o=-2.7!,f=-8.7!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.356 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc=-0.000699 X(o=-0.0007,f=-0.46) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -155:sc= -1.21 USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.45! USER MOD Single : A 49 TYR OH : rot 156:sc= -0.906 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 82:sc= -0.155 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -137:sc= 0.631 USER MOD Single : A 66 THR OG1 : rot 170:sc=-0.00391 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -80:sc= 0.279 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -165:sc= -0.0261 (180deg=-0.27) USER MOD Single : A 100 GLN : amide:sc= -1.78 K(o=-1.8,f=-0.69) USER MOD Single : A 113 ASN : amide:sc= 1.12 K(o=1.1,f=-0.11) USER MOD Single : A 119 LYS NZ :NH3+ -156:sc= 0.694 (180deg=0.376) USER MOD Single : A 120 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.85) USER MOD Single : A 124 GLN : amide:sc= -3.37! K(o=-3.4!,f=-1.3) USER MOD Single : A 127 ASN : amide:sc= 2.31 K(o=2.3,f=-5.6!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-5.9!) USER MOD Single : A 136 GLN : amide:sc= -4.99! C(o=-5!,f=-13!) USER MOD Single : A 137 ASN : amide:sc= -5.61! C(o=-5.6!,f=-3!) USER MOD Single : A 140 CYS SG : rot -109:sc= -2.36! USER MOD Single : A 142 HIS : no HE2:sc= 1.01 K(o=1,f=-3.4!) USER MOD Single : A 143 MET CE :methyl -147:sc= -4.87! (180deg=-7.69!) USER MOD Single : A 146 GLN : amide:sc= -2.62! C(o=-2.6!,f=-4.9!) USER MOD Single : A 152 LYS NZ :NH3+ -166:sc= 1.69 (180deg=1.52) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= -0.206 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0.682 USER MOD Single : A 161 HIS : no HD1:sc= -0.599 X(o=-0.6,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -32.014 -15.592 -21.204 1.00 0.00 N ATOM 2 CA MET A -9 -31.294 -16.880 -21.340 1.00 0.00 C ATOM 3 C MET A -9 -29.987 -16.671 -22.091 1.00 0.00 C ATOM 4 O MET A -9 -29.698 -15.565 -22.551 1.00 0.00 O ATOM 5 CB MET A -9 -32.168 -17.906 -22.070 1.00 0.00 C ATOM 6 CG MET A -9 -33.395 -18.330 -21.282 1.00 0.00 C ATOM 7 SD MET A -9 -34.432 -19.498 -22.185 1.00 0.00 S ATOM 8 CE MET A -9 -35.755 -19.757 -21.008 1.00 0.00 C ATOM 0 H1 MET A -9 -32.204 -15.405 -20.199 1.00 0.00 H new ATOM 0 H2 MET A -9 -31.430 -14.825 -21.594 1.00 0.00 H new ATOM 0 H3 MET A -9 -32.914 -15.641 -21.724 1.00 0.00 H new ATOM 0 HA MET A -9 -31.070 -17.262 -20.344 1.00 0.00 H new ATOM 0 HB2 MET A -9 -32.487 -17.486 -23.024 1.00 0.00 H new ATOM 0 HB3 MET A -9 -31.568 -18.788 -22.294 1.00 0.00 H new ATOM 0 HG2 MET A -9 -33.080 -18.782 -20.342 1.00 0.00 H new ATOM 0 HG3 MET A -9 -33.983 -17.447 -21.030 1.00 0.00 H new ATOM 0 HE1 MET A -9 -36.479 -20.458 -21.423 1.00 0.00 H new ATOM 0 HE2 MET A -9 -35.345 -20.163 -20.083 1.00 0.00 H new ATOM 0 HE3 MET A -9 -36.248 -18.807 -20.800 1.00 0.00 H new ATOM 20 N ALA A -8 -29.190 -17.727 -22.199 1.00 0.00 N ATOM 21 CA ALA A -8 -27.915 -17.654 -22.896 1.00 0.00 C ATOM 22 C ALA A -8 -27.805 -18.765 -23.934 1.00 0.00 C ATOM 23 O ALA A -8 -26.726 -19.304 -24.177 1.00 0.00 O ATOM 24 CB ALA A -8 -26.765 -17.733 -21.900 1.00 0.00 C ATOM 0 H ALA A -8 -29.406 -18.645 -21.811 1.00 0.00 H new ATOM 0 HA ALA A -8 -27.858 -16.698 -23.416 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -25.817 -17.677 -22.434 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -26.835 -16.903 -21.197 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -26.820 -18.675 -21.355 1.00 0.00 H new ATOM 30 N HIS A -7 -28.931 -19.100 -24.551 1.00 0.00 N ATOM 31 CA HIS A -7 -28.966 -20.152 -25.558 1.00 0.00 C ATOM 32 C HIS A -7 -28.552 -19.598 -26.912 1.00 0.00 C ATOM 33 O HIS A -7 -29.379 -19.428 -27.811 1.00 0.00 O ATOM 34 CB HIS A -7 -30.361 -20.774 -25.659 1.00 0.00 C ATOM 35 CG HIS A -7 -30.813 -21.451 -24.406 1.00 0.00 C ATOM 36 ND1 HIS A -7 -31.957 -21.089 -23.730 1.00 0.00 N ATOM 37 CD2 HIS A -7 -30.276 -22.478 -23.706 1.00 0.00 C ATOM 38 CE1 HIS A -7 -32.102 -21.861 -22.671 1.00 0.00 C ATOM 39 NE2 HIS A -7 -31.098 -22.712 -22.634 1.00 0.00 N ATOM 0 H HIS A -7 -29.833 -18.658 -24.371 1.00 0.00 H new ATOM 0 HA HIS A -7 -28.264 -20.929 -25.255 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -31.078 -19.995 -25.918 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -30.368 -21.498 -26.474 1.00 0.00 H new ATOM 0 HD1 HIS A -7 -32.593 -20.341 -24.006 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -29.369 -23.013 -23.947 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -32.908 -21.805 -21.955 1.00 0.00 H new ATOM 48 N HIS A -6 -27.270 -19.313 -27.047 1.00 0.00 N ATOM 49 CA HIS A -6 -26.743 -18.745 -28.276 1.00 0.00 C ATOM 50 C HIS A -6 -26.634 -19.802 -29.368 1.00 0.00 C ATOM 51 O HIS A -6 -25.865 -20.758 -29.260 1.00 0.00 O ATOM 52 CB HIS A -6 -25.387 -18.060 -28.038 1.00 0.00 C ATOM 53 CG HIS A -6 -24.370 -18.899 -27.321 1.00 0.00 C ATOM 54 ND1 HIS A -6 -23.343 -19.555 -27.962 1.00 0.00 N ATOM 55 CD2 HIS A -6 -24.220 -19.170 -26.005 1.00 0.00 C ATOM 56 CE1 HIS A -6 -22.607 -20.192 -27.070 1.00 0.00 C ATOM 57 NE2 HIS A -6 -23.119 -19.973 -25.876 1.00 0.00 N ATOM 0 H HIS A -6 -26.572 -19.466 -26.319 1.00 0.00 H new ATOM 0 HA HIS A -6 -27.446 -17.984 -28.614 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -24.974 -17.760 -29.001 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -25.553 -17.148 -27.464 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -24.852 -18.818 -25.203 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -21.734 -20.791 -27.283 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -22.754 -20.342 -24.998 1.00 0.00 H new ATOM 66 N HIS A -5 -27.443 -19.629 -30.401 1.00 0.00 N ATOM 67 CA HIS A -5 -27.418 -20.491 -31.574 1.00 0.00 C ATOM 68 C HIS A -5 -27.445 -19.623 -32.820 1.00 0.00 C ATOM 69 O HIS A -5 -28.494 -19.100 -33.200 1.00 0.00 O ATOM 70 CB HIS A -5 -28.616 -21.452 -31.598 1.00 0.00 C ATOM 71 CG HIS A -5 -28.612 -22.490 -30.517 1.00 0.00 C ATOM 72 ND1 HIS A -5 -28.027 -23.731 -30.663 1.00 0.00 N ATOM 73 CD2 HIS A -5 -29.149 -22.475 -29.276 1.00 0.00 C ATOM 74 CE1 HIS A -5 -28.211 -24.433 -29.560 1.00 0.00 C ATOM 75 NE2 HIS A -5 -28.887 -23.693 -28.703 1.00 0.00 N ATOM 0 H HIS A -5 -28.138 -18.884 -30.451 1.00 0.00 H new ATOM 0 HA HIS A -5 -26.509 -21.091 -31.540 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -29.533 -20.869 -31.518 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -28.641 -21.955 -32.565 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -29.685 -21.655 -28.820 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -27.866 -25.442 -29.389 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -29.169 -23.980 -27.766 1.00 0.00 H new ATOM 84 N HIS A -4 -26.293 -19.450 -33.440 1.00 0.00 N ATOM 85 CA HIS A -4 -26.181 -18.568 -34.591 1.00 0.00 C ATOM 86 C HIS A -4 -26.491 -19.312 -35.882 1.00 0.00 C ATOM 87 O HIS A -4 -25.644 -20.016 -36.432 1.00 0.00 O ATOM 88 CB HIS A -4 -24.787 -17.938 -34.657 1.00 0.00 C ATOM 89 CG HIS A -4 -24.531 -16.937 -33.571 1.00 0.00 C ATOM 90 ND1 HIS A -4 -24.440 -15.581 -33.806 1.00 0.00 N ATOM 91 CD2 HIS A -4 -24.343 -17.096 -32.238 1.00 0.00 C ATOM 92 CE1 HIS A -4 -24.208 -14.954 -32.669 1.00 0.00 C ATOM 93 NE2 HIS A -4 -24.145 -15.849 -31.703 1.00 0.00 N ATOM 0 H HIS A -4 -25.422 -19.906 -33.168 1.00 0.00 H new ATOM 0 HA HIS A -4 -26.915 -17.771 -34.474 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -24.037 -18.727 -34.597 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -24.662 -17.452 -35.625 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -24.348 -18.031 -31.698 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -24.090 -13.887 -32.549 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -23.976 -15.647 -30.718 1.00 0.00 H new ATOM 102 N HIS A -3 -27.726 -19.173 -36.340 1.00 0.00 N ATOM 103 CA HIS A -3 -28.161 -19.763 -37.598 1.00 0.00 C ATOM 104 C HIS A -3 -28.874 -18.714 -38.432 1.00 0.00 C ATOM 105 O HIS A -3 -29.204 -17.642 -37.922 1.00 0.00 O ATOM 106 CB HIS A -3 -29.092 -20.956 -37.355 1.00 0.00 C ATOM 107 CG HIS A -3 -28.420 -22.120 -36.699 1.00 0.00 C ATOM 108 ND1 HIS A -3 -28.761 -22.581 -35.446 1.00 0.00 N ATOM 109 CD2 HIS A -3 -27.425 -22.926 -37.136 1.00 0.00 C ATOM 110 CE1 HIS A -3 -28.002 -23.617 -35.141 1.00 0.00 C ATOM 111 NE2 HIS A -3 -27.186 -23.846 -36.150 1.00 0.00 N ATOM 0 H HIS A -3 -28.453 -18.650 -35.852 1.00 0.00 H new ATOM 0 HA HIS A -3 -27.282 -20.122 -38.133 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -29.927 -20.633 -36.734 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -29.510 -21.279 -38.308 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -26.915 -22.857 -38.085 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -28.043 -24.181 -34.221 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -26.488 -24.589 -36.190 1.00 0.00 H new ATOM 120 N HIS A -2 -29.110 -19.030 -39.704 1.00 0.00 N ATOM 121 CA HIS A -2 -29.754 -18.106 -40.637 1.00 0.00 C ATOM 122 C HIS A -2 -28.891 -16.866 -40.850 1.00 0.00 C ATOM 123 O HIS A -2 -28.903 -15.938 -40.039 1.00 0.00 O ATOM 124 CB HIS A -2 -31.153 -17.707 -40.138 1.00 0.00 C ATOM 125 CG HIS A -2 -31.854 -16.714 -41.019 1.00 0.00 C ATOM 126 ND1 HIS A -2 -31.984 -15.380 -40.696 1.00 0.00 N ATOM 127 CD2 HIS A -2 -32.468 -16.868 -42.214 1.00 0.00 C ATOM 128 CE1 HIS A -2 -32.648 -14.760 -41.653 1.00 0.00 C ATOM 129 NE2 HIS A -2 -32.952 -15.639 -42.586 1.00 0.00 N ATOM 0 H HIS A -2 -28.862 -19.929 -40.116 1.00 0.00 H new ATOM 0 HA HIS A -2 -29.866 -18.618 -41.593 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -31.768 -18.603 -40.057 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -31.065 -17.289 -39.135 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -32.560 -17.788 -42.772 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -32.900 -13.710 -41.669 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -33.464 -15.439 -43.445 1.00 0.00 H new ATOM 138 N VAL A -1 -28.142 -16.853 -41.940 1.00 0.00 N ATOM 139 CA VAL A -1 -27.291 -15.715 -42.260 1.00 0.00 C ATOM 140 C VAL A -1 -28.139 -14.489 -42.579 1.00 0.00 C ATOM 141 O VAL A -1 -29.336 -14.601 -42.861 1.00 0.00 O ATOM 142 CB VAL A -1 -26.340 -16.009 -43.440 1.00 0.00 C ATOM 143 CG1 VAL A -1 -25.341 -17.094 -43.067 1.00 0.00 C ATOM 144 CG2 VAL A -1 -27.119 -16.407 -44.684 1.00 0.00 C ATOM 0 H VAL A -1 -28.105 -17.614 -42.618 1.00 0.00 H new ATOM 0 HA VAL A -1 -26.679 -15.519 -41.380 1.00 0.00 H new ATOM 0 HB VAL A -1 -25.790 -15.095 -43.663 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -24.680 -17.286 -43.912 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -24.750 -16.766 -42.212 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -25.876 -18.008 -42.809 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -26.424 -16.608 -45.499 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -27.704 -17.303 -44.476 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -27.788 -15.595 -44.969 1.00 0.00 H new ATOM 154 N GLY A 0 -27.522 -13.324 -42.527 1.00 0.00 N ATOM 155 CA GLY A 0 -28.252 -12.095 -42.738 1.00 0.00 C ATOM 156 C GLY A 0 -28.231 -11.223 -41.505 1.00 0.00 C ATOM 157 O GLY A 0 -29.276 -10.883 -40.952 1.00 0.00 O ATOM 0 H GLY A 0 -26.526 -13.206 -42.342 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -27.818 -11.552 -43.577 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -29.283 -12.324 -43.006 1.00 0.00 H new ATOM 161 N THR A 1 -27.034 -10.878 -41.067 1.00 0.00 N ATOM 162 CA THR A 1 -26.859 -10.045 -39.894 1.00 0.00 C ATOM 163 C THR A 1 -26.973 -8.572 -40.257 1.00 0.00 C ATOM 164 O THR A 1 -26.641 -8.172 -41.376 1.00 0.00 O ATOM 165 CB THR A 1 -25.490 -10.315 -39.250 1.00 0.00 C ATOM 166 OG1 THR A 1 -24.501 -10.491 -40.273 1.00 0.00 O ATOM 167 CG2 THR A 1 -25.538 -11.550 -38.366 1.00 0.00 C ATOM 0 H THR A 1 -26.162 -11.165 -41.511 1.00 0.00 H new ATOM 0 HA THR A 1 -27.646 -10.292 -39.182 1.00 0.00 H new ATOM 0 HB THR A 1 -25.228 -9.458 -38.629 1.00 0.00 H new ATOM 0 HG1 THR A 1 -23.629 -10.661 -39.859 1.00 0.00 H new ATOM 0 HG21 THR A 1 -24.557 -11.718 -37.923 1.00 0.00 H new ATOM 0 HG22 THR A 1 -26.273 -11.403 -37.575 1.00 0.00 H new ATOM 0 HG23 THR A 1 -25.819 -12.416 -38.966 1.00 0.00 H new ATOM 175 N ALA A 2 -27.458 -7.776 -39.316 1.00 0.00 N ATOM 176 CA ALA A 2 -27.583 -6.342 -39.522 1.00 0.00 C ATOM 177 C ALA A 2 -26.209 -5.689 -39.518 1.00 0.00 C ATOM 178 O ALA A 2 -25.387 -5.962 -38.639 1.00 0.00 O ATOM 179 CB ALA A 2 -28.471 -5.728 -38.449 1.00 0.00 C ATOM 0 H ALA A 2 -27.772 -8.100 -38.401 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.047 -6.166 -40.493 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.555 -4.654 -38.617 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -29.462 -6.181 -38.494 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -28.033 -5.909 -37.467 1.00 0.00 H new ATOM 185 N GLU A 3 -25.956 -4.843 -40.504 1.00 0.00 N ATOM 186 CA GLU A 3 -24.666 -4.181 -40.629 1.00 0.00 C ATOM 187 C GLU A 3 -24.812 -2.937 -41.492 1.00 0.00 C ATOM 188 O GLU A 3 -24.591 -1.815 -41.036 1.00 0.00 O ATOM 189 CB GLU A 3 -23.639 -5.140 -41.243 1.00 0.00 C ATOM 190 CG GLU A 3 -22.205 -4.644 -41.166 1.00 0.00 C ATOM 191 CD GLU A 3 -21.732 -4.460 -39.737 1.00 0.00 C ATOM 192 OE1 GLU A 3 -21.307 -5.457 -39.114 1.00 0.00 O ATOM 193 OE2 GLU A 3 -21.783 -3.320 -39.228 1.00 0.00 O ATOM 0 H GLU A 3 -26.628 -4.598 -41.231 1.00 0.00 H new ATOM 0 HA GLU A 3 -24.315 -3.887 -39.640 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.707 -6.102 -40.735 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -23.897 -5.312 -42.288 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -21.551 -5.353 -41.674 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -22.122 -3.696 -41.698 1.00 0.00 H new ATOM 200 N THR A 4 -25.202 -3.144 -42.737 1.00 0.00 N ATOM 201 CA THR A 4 -25.462 -2.048 -43.647 1.00 0.00 C ATOM 202 C THR A 4 -26.934 -1.690 -43.636 1.00 0.00 C ATOM 203 O THR A 4 -27.783 -2.536 -43.341 1.00 0.00 O ATOM 204 CB THR A 4 -25.018 -2.392 -45.078 1.00 0.00 C ATOM 205 OG1 THR A 4 -25.381 -3.744 -45.400 1.00 0.00 O ATOM 206 CG2 THR A 4 -23.517 -2.207 -45.227 1.00 0.00 C ATOM 0 H THR A 4 -25.346 -4.069 -43.141 1.00 0.00 H new ATOM 0 HA THR A 4 -24.882 -1.190 -43.307 1.00 0.00 H new ATOM 0 HB THR A 4 -25.524 -1.717 -45.768 1.00 0.00 H new ATOM 0 HG1 THR A 4 -25.095 -3.951 -46.314 1.00 0.00 H new ATOM 0 HG21 THR A 4 -23.219 -2.455 -46.246 1.00 0.00 H new ATOM 0 HG22 THR A 4 -23.255 -1.170 -45.014 1.00 0.00 H new ATOM 0 HG23 THR A 4 -22.998 -2.863 -44.528 1.00 0.00 H new ATOM 214 N VAL A 5 -27.218 -0.436 -43.970 1.00 0.00 N ATOM 215 CA VAL A 5 -28.578 0.108 -43.972 1.00 0.00 C ATOM 216 C VAL A 5 -29.155 0.147 -42.557 1.00 0.00 C ATOM 217 O VAL A 5 -29.236 1.210 -41.940 1.00 0.00 O ATOM 218 CB VAL A 5 -29.507 -0.700 -44.900 1.00 0.00 C ATOM 219 CG1 VAL A 5 -30.849 -0.004 -45.062 1.00 0.00 C ATOM 220 CG2 VAL A 5 -28.834 -0.915 -46.245 1.00 0.00 C ATOM 0 H VAL A 5 -26.507 0.240 -44.250 1.00 0.00 H new ATOM 0 HA VAL A 5 -28.518 1.127 -44.353 1.00 0.00 H new ATOM 0 HB VAL A 5 -29.696 -1.674 -44.448 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -31.487 -0.593 -45.721 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -31.327 0.096 -44.088 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -30.696 0.985 -45.494 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -29.496 -1.487 -46.896 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -28.620 0.051 -46.703 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -27.903 -1.464 -46.102 1.00 0.00 H new ATOM 230 N ALA A 6 -29.534 -1.013 -42.041 1.00 0.00 N ATOM 231 CA ALA A 6 -30.028 -1.123 -40.679 1.00 0.00 C ATOM 232 C ALA A 6 -28.858 -1.271 -39.717 1.00 0.00 C ATOM 233 O ALA A 6 -28.646 -2.331 -39.125 1.00 0.00 O ATOM 234 CB ALA A 6 -30.985 -2.296 -40.550 1.00 0.00 C ATOM 0 H ALA A 6 -29.508 -1.896 -42.550 1.00 0.00 H new ATOM 0 HA ALA A 6 -30.576 -0.215 -40.427 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -31.344 -2.362 -39.523 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -31.831 -2.151 -41.221 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -30.467 -3.218 -40.813 1.00 0.00 H new ATOM 240 N ASP A 7 -28.096 -0.200 -39.583 1.00 0.00 N ATOM 241 CA ASP A 7 -26.906 -0.200 -38.748 1.00 0.00 C ATOM 242 C ASP A 7 -27.280 -0.212 -37.272 1.00 0.00 C ATOM 243 O ASP A 7 -28.370 0.229 -36.898 1.00 0.00 O ATOM 244 CB ASP A 7 -26.039 1.022 -39.068 1.00 0.00 C ATOM 245 CG ASP A 7 -24.789 1.101 -38.212 1.00 0.00 C ATOM 246 OD1 ASP A 7 -23.880 0.272 -38.409 1.00 0.00 O ATOM 247 OD2 ASP A 7 -24.710 1.995 -37.347 1.00 0.00 O ATOM 0 H ASP A 7 -28.282 0.689 -40.046 1.00 0.00 H new ATOM 0 HA ASP A 7 -26.336 -1.104 -38.961 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -25.752 0.992 -40.119 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -26.629 1.927 -38.924 1.00 0.00 H new ATOM 252 N THR A 8 -26.379 -0.723 -36.448 1.00 0.00 N ATOM 253 CA THR A 8 -26.592 -0.791 -35.012 1.00 0.00 C ATOM 254 C THR A 8 -26.809 0.598 -34.434 1.00 0.00 C ATOM 255 O THR A 8 -27.707 0.818 -33.614 1.00 0.00 O ATOM 256 CB THR A 8 -25.387 -1.448 -34.320 1.00 0.00 C ATOM 257 OG1 THR A 8 -24.170 -0.822 -34.755 1.00 0.00 O ATOM 258 CG2 THR A 8 -25.331 -2.926 -34.636 1.00 0.00 C ATOM 0 H THR A 8 -25.483 -1.101 -36.755 1.00 0.00 H new ATOM 0 HA THR A 8 -27.483 -1.394 -34.834 1.00 0.00 H new ATOM 0 HB THR A 8 -25.500 -1.321 -33.243 1.00 0.00 H new ATOM 0 HG1 THR A 8 -23.407 -1.245 -34.309 1.00 0.00 H new ATOM 0 HG21 THR A 8 -24.471 -3.372 -34.137 1.00 0.00 H new ATOM 0 HG22 THR A 8 -26.244 -3.408 -34.286 1.00 0.00 H new ATOM 0 HG23 THR A 8 -25.237 -3.064 -35.713 1.00 0.00 H new ATOM 266 N ARG A 9 -25.978 1.526 -34.893 1.00 0.00 N ATOM 267 CA ARG A 9 -26.031 2.923 -34.471 1.00 0.00 C ATOM 268 C ARG A 9 -25.667 3.076 -32.998 1.00 0.00 C ATOM 269 O ARG A 9 -25.226 2.119 -32.355 1.00 0.00 O ATOM 270 CB ARG A 9 -27.415 3.515 -34.750 1.00 0.00 C ATOM 271 CG ARG A 9 -27.701 3.726 -36.227 1.00 0.00 C ATOM 272 CD ARG A 9 -26.763 4.759 -36.827 1.00 0.00 C ATOM 273 NE ARG A 9 -27.095 5.074 -38.214 1.00 0.00 N ATOM 274 CZ ARG A 9 -26.292 4.826 -39.247 1.00 0.00 C ATOM 275 NH1 ARG A 9 -25.162 4.158 -39.070 1.00 0.00 N ATOM 276 NH2 ARG A 9 -26.638 5.216 -40.465 1.00 0.00 N ATOM 0 H ARG A 9 -25.243 1.331 -35.573 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.292 3.475 -35.052 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.174 2.854 -34.333 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.504 4.470 -34.232 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.594 2.781 -36.759 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -28.734 4.050 -36.357 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -26.802 5.671 -36.231 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -25.739 4.389 -36.777 1.00 0.00 H new ATOM 0 HE ARG A 9 -27.997 5.511 -38.403 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -24.903 3.831 -38.139 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -24.550 3.971 -39.865 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -27.520 5.707 -40.612 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -26.022 5.026 -41.256 1.00 0.00 H new ATOM 290 N ARG A 10 -25.832 4.298 -32.490 1.00 0.00 N ATOM 291 CA ARG A 10 -25.522 4.641 -31.103 1.00 0.00 C ATOM 292 C ARG A 10 -24.029 4.756 -30.880 1.00 0.00 C ATOM 293 O ARG A 10 -23.244 3.891 -31.275 1.00 0.00 O ATOM 294 CB ARG A 10 -26.134 3.660 -30.102 1.00 0.00 C ATOM 295 CG ARG A 10 -27.627 3.850 -29.906 1.00 0.00 C ATOM 296 CD ARG A 10 -27.936 5.206 -29.297 1.00 0.00 C ATOM 297 NE ARG A 10 -29.363 5.502 -29.332 1.00 0.00 N ATOM 298 CZ ARG A 10 -29.873 6.674 -29.704 1.00 0.00 C ATOM 299 NH1 ARG A 10 -29.072 7.674 -30.059 1.00 0.00 N ATOM 300 NH2 ARG A 10 -31.187 6.843 -29.730 1.00 0.00 N ATOM 0 H ARG A 10 -26.188 5.084 -33.035 1.00 0.00 H new ATOM 0 HA ARG A 10 -25.977 5.615 -30.924 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.947 2.642 -30.442 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -25.632 3.773 -29.141 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -28.137 3.755 -30.865 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -28.014 3.062 -29.260 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -27.585 5.230 -28.265 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -27.391 5.980 -29.837 1.00 0.00 H new ATOM 0 HE ARG A 10 -30.011 4.765 -29.054 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -28.060 7.546 -30.047 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -29.469 8.569 -30.343 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -31.805 6.076 -29.465 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -31.580 7.740 -30.015 1.00 0.00 H new ATOM 314 N LEU A 11 -23.651 5.848 -30.257 1.00 0.00 N ATOM 315 CA LEU A 11 -22.269 6.148 -29.994 1.00 0.00 C ATOM 316 C LEU A 11 -22.069 6.289 -28.497 1.00 0.00 C ATOM 317 O LEU A 11 -22.979 5.974 -27.725 1.00 0.00 O ATOM 318 CB LEU A 11 -21.911 7.434 -30.736 1.00 0.00 C ATOM 319 CG LEU A 11 -20.436 7.614 -31.084 1.00 0.00 C ATOM 320 CD1 LEU A 11 -19.953 6.494 -31.991 1.00 0.00 C ATOM 321 CD2 LEU A 11 -20.222 8.963 -31.743 1.00 0.00 C ATOM 0 H LEU A 11 -24.301 6.556 -29.917 1.00 0.00 H new ATOM 0 HA LEU A 11 -21.615 5.349 -30.344 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.489 7.471 -31.659 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.227 8.282 -30.128 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.854 7.574 -30.163 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.899 6.644 -32.225 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.080 5.536 -31.486 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -20.534 6.497 -32.914 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.167 9.085 -31.989 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.816 9.021 -32.655 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -20.529 9.755 -31.060 1.00 0.00 H new ATOM 333 N ILE A 12 -20.893 6.768 -28.093 1.00 0.00 N ATOM 334 CA ILE A 12 -20.616 7.090 -26.700 1.00 0.00 C ATOM 335 C ILE A 12 -20.572 5.858 -25.799 1.00 0.00 C ATOM 336 O ILE A 12 -21.206 4.836 -26.067 1.00 0.00 O ATOM 337 CB ILE A 12 -21.680 8.072 -26.211 1.00 0.00 C ATOM 338 CG1 ILE A 12 -21.893 9.095 -27.311 1.00 0.00 C ATOM 339 CG2 ILE A 12 -21.271 8.726 -24.900 1.00 0.00 C ATOM 340 CD1 ILE A 12 -23.164 9.890 -27.182 1.00 0.00 C ATOM 0 H ILE A 12 -20.110 6.942 -28.723 1.00 0.00 H new ATOM 0 HA ILE A 12 -19.623 7.536 -26.646 1.00 0.00 H new ATOM 0 HB ILE A 12 -22.614 7.549 -26.004 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -21.048 9.783 -27.319 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -21.896 8.582 -28.273 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -22.050 9.418 -24.580 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -21.133 7.959 -24.138 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -20.337 9.270 -25.041 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -23.236 10.597 -28.009 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -24.019 9.215 -27.206 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -23.158 10.435 -26.238 1.00 0.00 H new ATOM 352 N THR A 13 -19.807 5.956 -24.727 1.00 0.00 N ATOM 353 CA THR A 13 -19.701 4.873 -23.776 1.00 0.00 C ATOM 354 C THR A 13 -20.280 5.283 -22.428 1.00 0.00 C ATOM 355 O THR A 13 -19.570 5.815 -21.569 1.00 0.00 O ATOM 356 CB THR A 13 -18.238 4.419 -23.611 1.00 0.00 C ATOM 357 OG1 THR A 13 -17.403 5.544 -23.296 1.00 0.00 O ATOM 358 CG2 THR A 13 -17.738 3.751 -24.885 1.00 0.00 C ATOM 0 H THR A 13 -19.250 6.778 -24.496 1.00 0.00 H new ATOM 0 HA THR A 13 -20.277 4.033 -24.164 1.00 0.00 H new ATOM 0 HB THR A 13 -18.193 3.698 -22.795 1.00 0.00 H new ATOM 0 HG1 THR A 13 -17.797 6.046 -22.553 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.703 3.437 -24.749 1.00 0.00 H new ATOM 0 HG22 THR A 13 -18.355 2.880 -25.106 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.797 4.457 -25.713 1.00 0.00 H new ATOM 366 N LYS A 14 -21.582 5.061 -22.270 1.00 0.00 N ATOM 367 CA LYS A 14 -22.270 5.359 -21.022 1.00 0.00 C ATOM 368 C LYS A 14 -21.652 4.585 -19.861 1.00 0.00 C ATOM 369 O LYS A 14 -21.020 3.543 -20.067 1.00 0.00 O ATOM 370 CB LYS A 14 -23.756 5.011 -21.135 1.00 0.00 C ATOM 371 CG LYS A 14 -24.454 5.642 -22.328 1.00 0.00 C ATOM 372 CD LYS A 14 -24.209 7.138 -22.382 1.00 0.00 C ATOM 373 CE LYS A 14 -24.998 7.799 -23.502 1.00 0.00 C ATOM 374 NZ LYS A 14 -24.949 9.283 -23.411 1.00 0.00 N ATOM 0 H LYS A 14 -22.183 4.673 -22.997 1.00 0.00 H new ATOM 0 HA LYS A 14 -22.164 6.426 -20.829 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.860 3.928 -21.198 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -24.262 5.327 -20.223 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -24.096 5.179 -23.248 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -25.525 5.449 -22.269 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.486 7.587 -21.428 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -23.145 7.327 -22.526 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -24.599 7.481 -24.465 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -26.035 7.466 -23.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -25.498 9.697 -24.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -25.353 9.589 -22.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -23.961 9.602 -23.475 1.00 0.00 H new ATOM 388 N PRO A 15 -21.837 5.092 -18.631 1.00 0.00 N ATOM 389 CA PRO A 15 -21.315 4.466 -17.414 1.00 0.00 C ATOM 390 C PRO A 15 -21.627 2.978 -17.354 1.00 0.00 C ATOM 391 O PRO A 15 -22.789 2.571 -17.386 1.00 0.00 O ATOM 392 CB PRO A 15 -22.050 5.204 -16.296 1.00 0.00 C ATOM 393 CG PRO A 15 -22.362 6.542 -16.866 1.00 0.00 C ATOM 394 CD PRO A 15 -22.592 6.323 -18.335 1.00 0.00 C ATOM 0 HA PRO A 15 -20.229 4.536 -17.352 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -22.958 4.677 -16.004 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -21.430 5.289 -15.404 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -23.245 6.972 -16.393 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -21.540 7.238 -16.699 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -23.652 6.206 -18.561 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -22.231 7.165 -18.926 1.00 0.00 H new ATOM 402 N GLN A 16 -20.584 2.173 -17.268 1.00 0.00 N ATOM 403 CA GLN A 16 -20.728 0.730 -17.278 1.00 0.00 C ATOM 404 C GLN A 16 -20.797 0.175 -15.862 1.00 0.00 C ATOM 405 O GLN A 16 -20.588 -1.020 -15.634 1.00 0.00 O ATOM 406 CB GLN A 16 -19.570 0.109 -18.053 1.00 0.00 C ATOM 407 CG GLN A 16 -18.200 0.506 -17.526 1.00 0.00 C ATOM 408 CD GLN A 16 -17.072 -0.093 -18.339 1.00 0.00 C ATOM 409 OE1 GLN A 16 -16.603 -1.194 -18.053 1.00 0.00 O ATOM 410 NE2 GLN A 16 -16.623 0.626 -19.355 1.00 0.00 N ATOM 0 H GLN A 16 -19.620 2.498 -17.190 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.665 0.473 -17.772 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -19.662 -0.977 -18.019 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -19.646 0.403 -19.100 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -18.112 1.592 -17.533 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -18.106 0.185 -16.488 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.039 1.535 -19.560 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -15.861 0.272 -19.933 1.00 0.00 H new ATOM 419 N ASN A 17 -21.092 1.052 -14.916 1.00 0.00 N ATOM 420 CA ASN A 17 -21.258 0.656 -13.523 1.00 0.00 C ATOM 421 C ASN A 17 -22.562 -0.112 -13.358 1.00 0.00 C ATOM 422 O ASN A 17 -23.526 0.109 -14.095 1.00 0.00 O ATOM 423 CB ASN A 17 -21.229 1.885 -12.608 1.00 0.00 C ATOM 424 CG ASN A 17 -21.312 1.539 -11.136 1.00 0.00 C ATOM 425 OD1 ASN A 17 -22.392 1.489 -10.551 1.00 0.00 O ATOM 426 ND2 ASN A 17 -20.166 1.301 -10.533 1.00 0.00 N ATOM 0 H ASN A 17 -21.222 2.049 -15.087 1.00 0.00 H new ATOM 0 HA ASN A 17 -20.431 0.006 -13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -20.311 2.444 -12.791 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -22.060 2.542 -12.867 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -20.151 1.064 -9.541 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -19.293 1.354 -11.058 1.00 0.00 H new ATOM 433 N LEU A 18 -22.587 -1.010 -12.395 1.00 0.00 N ATOM 434 CA LEU A 18 -23.697 -1.942 -12.249 1.00 0.00 C ATOM 435 C LEU A 18 -24.651 -1.515 -11.143 1.00 0.00 C ATOM 436 O LEU A 18 -24.352 -0.602 -10.374 1.00 0.00 O ATOM 437 CB LEU A 18 -23.192 -3.362 -11.974 1.00 0.00 C ATOM 438 CG LEU A 18 -22.545 -4.093 -13.162 1.00 0.00 C ATOM 439 CD1 LEU A 18 -23.448 -4.034 -14.384 1.00 0.00 C ATOM 440 CD2 LEU A 18 -21.167 -3.527 -13.479 1.00 0.00 C ATOM 0 H LEU A 18 -21.851 -1.118 -11.697 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.241 -1.934 -13.193 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.466 -3.316 -11.163 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -24.030 -3.961 -11.618 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.415 -5.138 -12.880 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.972 -4.557 -15.214 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.402 -4.509 -14.155 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.618 -2.994 -14.661 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.738 -4.066 -14.324 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.257 -2.470 -13.731 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.519 -3.639 -12.610 1.00 0.00 H new ATOM 452 N ASN A 19 -25.796 -2.185 -11.085 1.00 0.00 N ATOM 453 CA ASN A 19 -26.818 -1.927 -10.074 1.00 0.00 C ATOM 454 C ASN A 19 -26.216 -1.934 -8.673 1.00 0.00 C ATOM 455 O ASN A 19 -26.115 -0.895 -8.021 1.00 0.00 O ATOM 456 CB ASN A 19 -27.953 -2.969 -10.180 1.00 0.00 C ATOM 457 CG ASN A 19 -27.475 -4.420 -10.141 1.00 0.00 C ATOM 458 OD1 ASN A 19 -26.373 -4.747 -10.588 1.00 0.00 O ATOM 459 ND2 ASN A 19 -28.292 -5.299 -9.592 1.00 0.00 N ATOM 0 H ASN A 19 -26.044 -2.926 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 19 -27.234 -0.936 -10.257 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -28.657 -2.808 -9.363 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -28.499 -2.803 -11.109 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -28.018 -6.280 -9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -29.197 -4.998 -9.231 1.00 0.00 H new ATOM 466 N ASP A 20 -25.806 -3.105 -8.230 1.00 0.00 N ATOM 467 CA ASP A 20 -25.125 -3.264 -6.959 1.00 0.00 C ATOM 468 C ASP A 20 -24.277 -4.522 -7.009 1.00 0.00 C ATOM 469 O ASP A 20 -24.664 -5.504 -7.649 1.00 0.00 O ATOM 470 CB ASP A 20 -26.120 -3.325 -5.788 1.00 0.00 C ATOM 471 CG ASP A 20 -26.987 -4.572 -5.787 1.00 0.00 C ATOM 472 OD1 ASP A 20 -26.584 -5.580 -5.168 1.00 0.00 O ATOM 473 OD2 ASP A 20 -28.086 -4.545 -6.380 1.00 0.00 O ATOM 0 H ASP A 20 -25.936 -3.977 -8.743 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.487 -2.396 -6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -25.567 -3.277 -4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.764 -2.446 -5.824 1.00 0.00 H new ATOM 478 N ALA A 21 -23.108 -4.468 -6.376 1.00 0.00 N ATOM 479 CA ALA A 21 -22.159 -5.581 -6.360 1.00 0.00 C ATOM 480 C ALA A 21 -21.623 -5.893 -7.755 1.00 0.00 C ATOM 481 O ALA A 21 -22.168 -5.450 -8.768 1.00 0.00 O ATOM 482 CB ALA A 21 -22.772 -6.816 -5.740 1.00 0.00 C ATOM 0 H ALA A 21 -22.790 -3.649 -5.858 1.00 0.00 H new ATOM 0 HA ALA A 21 -21.316 -5.269 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.042 -7.625 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -23.069 -6.599 -4.714 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -23.648 -7.116 -6.316 1.00 0.00 H new ATOM 488 N TYR A 22 -20.531 -6.645 -7.798 1.00 0.00 N ATOM 489 CA TYR A 22 -19.810 -6.878 -9.045 1.00 0.00 C ATOM 490 C TYR A 22 -19.238 -8.286 -9.067 1.00 0.00 C ATOM 491 O TYR A 22 -19.225 -8.947 -10.104 1.00 0.00 O ATOM 492 CB TYR A 22 -18.671 -5.860 -9.197 1.00 0.00 C ATOM 493 CG TYR A 22 -19.090 -4.441 -8.891 1.00 0.00 C ATOM 494 CD1 TYR A 22 -19.186 -4.009 -7.576 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.415 -3.547 -9.900 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.592 -2.737 -7.270 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.825 -2.262 -9.603 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.915 -1.863 -8.286 1.00 0.00 C ATOM 499 OH TYR A 22 -20.313 -0.583 -7.984 1.00 0.00 O ATOM 0 H TYR A 22 -20.124 -7.105 -6.984 1.00 0.00 H new ATOM 0 HA TYR A 22 -20.508 -6.762 -9.874 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.852 -6.140 -8.534 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.286 -5.906 -10.216 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.935 -4.690 -6.776 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.347 -3.860 -10.931 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.659 -2.421 -6.239 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.074 -1.574 -10.397 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.765 -0.577 -7.114 1.00 0.00 H new ATOM 509 N GLY A 23 -18.765 -8.737 -7.915 1.00 0.00 N ATOM 510 CA GLY A 23 -18.186 -10.054 -7.819 1.00 0.00 C ATOM 511 C GLY A 23 -17.853 -10.411 -6.394 1.00 0.00 C ATOM 512 O GLY A 23 -18.046 -9.595 -5.489 1.00 0.00 O ATOM 0 H GLY A 23 -18.774 -8.209 -7.043 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.881 -10.788 -8.226 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.282 -10.100 -8.427 1.00 0.00 H new ATOM 516 N PRO A 24 -17.364 -11.634 -6.179 1.00 0.00 N ATOM 517 CA PRO A 24 -16.905 -12.118 -4.873 1.00 0.00 C ATOM 518 C PRO A 24 -15.883 -11.178 -4.232 1.00 0.00 C ATOM 519 O PRO A 24 -15.165 -10.477 -4.937 1.00 0.00 O ATOM 520 CB PRO A 24 -16.247 -13.463 -5.214 1.00 0.00 C ATOM 521 CG PRO A 24 -16.080 -13.462 -6.689 1.00 0.00 C ATOM 522 CD PRO A 24 -17.224 -12.662 -7.207 1.00 0.00 C ATOM 0 HA PRO A 24 -17.720 -12.190 -4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.286 -13.568 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.869 -14.297 -4.890 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.127 -13.020 -6.978 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.095 -14.476 -7.088 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.012 -12.234 -8.187 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.128 -13.262 -7.310 1.00 0.00 H new ATOM 530 N PRO A 25 -15.797 -11.195 -2.882 1.00 0.00 N ATOM 531 CA PRO A 25 -14.989 -10.245 -2.080 1.00 0.00 C ATOM 532 C PRO A 25 -13.523 -10.108 -2.503 1.00 0.00 C ATOM 533 O PRO A 25 -12.840 -9.180 -2.068 1.00 0.00 O ATOM 534 CB PRO A 25 -15.058 -10.830 -0.669 1.00 0.00 C ATOM 535 CG PRO A 25 -16.332 -11.590 -0.637 1.00 0.00 C ATOM 536 CD PRO A 25 -16.512 -12.155 -2.018 1.00 0.00 C ATOM 0 HA PRO A 25 -15.385 -9.236 -2.194 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.205 -11.478 -0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.047 -10.044 0.086 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.294 -12.385 0.108 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.166 -10.942 -0.369 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.092 -13.157 -2.099 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.566 -12.229 -2.287 1.00 0.00 H new ATOM 544 N SER A 26 -13.035 -11.033 -3.314 1.00 0.00 N ATOM 545 CA SER A 26 -11.679 -10.947 -3.824 1.00 0.00 C ATOM 546 C SER A 26 -11.618 -9.888 -4.924 1.00 0.00 C ATOM 547 O SER A 26 -10.774 -8.990 -4.880 1.00 0.00 O ATOM 548 CB SER A 26 -11.229 -12.311 -4.351 1.00 0.00 C ATOM 549 OG SER A 26 -9.854 -12.307 -4.699 1.00 0.00 O ATOM 0 H SER A 26 -13.557 -11.849 -3.632 1.00 0.00 H new ATOM 0 HA SER A 26 -11.002 -10.656 -3.020 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.411 -13.073 -3.593 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.825 -12.580 -5.223 1.00 0.00 H new ATOM 0 HG SER A 26 -9.598 -13.193 -5.030 1.00 0.00 H new ATOM 555 N ASN A 27 -12.531 -9.996 -5.897 1.00 0.00 N ATOM 556 CA ASN A 27 -12.674 -9.002 -6.967 1.00 0.00 C ATOM 557 C ASN A 27 -11.400 -8.881 -7.814 1.00 0.00 C ATOM 558 O ASN A 27 -10.398 -9.548 -7.545 1.00 0.00 O ATOM 559 CB ASN A 27 -13.044 -7.646 -6.361 1.00 0.00 C ATOM 560 CG ASN A 27 -14.396 -7.664 -5.668 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.481 -7.788 -4.452 1.00 0.00 O ATOM 562 ND2 ASN A 27 -15.469 -7.566 -6.438 1.00 0.00 N ATOM 0 H ASN A 27 -13.189 -10.772 -5.965 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.470 -9.336 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.277 -7.351 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -13.053 -6.891 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.400 -7.593 -6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.365 -7.464 -7.447 1.00 0.00 H new ATOM 569 N PHE A 28 -11.439 -8.051 -8.859 1.00 0.00 N ATOM 570 CA PHE A 28 -10.232 -7.762 -9.610 1.00 0.00 C ATOM 571 C PHE A 28 -9.598 -6.555 -8.976 1.00 0.00 C ATOM 572 O PHE A 28 -10.298 -5.617 -8.593 1.00 0.00 O ATOM 573 CB PHE A 28 -10.494 -7.512 -11.116 1.00 0.00 C ATOM 574 CG PHE A 28 -10.861 -6.090 -11.497 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.884 -5.104 -11.658 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.182 -5.743 -11.713 1.00 0.00 C ATOM 577 CE1 PHE A 28 -10.230 -3.817 -12.016 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.529 -4.455 -12.075 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.551 -3.491 -12.226 1.00 0.00 C ATOM 0 H PHE A 28 -12.279 -7.579 -9.194 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.574 -8.630 -9.573 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.602 -7.798 -11.673 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.298 -8.173 -11.440 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.845 -5.352 -11.500 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.954 -6.489 -11.597 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.464 -3.065 -12.132 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.566 -4.202 -12.240 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.822 -2.484 -12.508 1.00 0.00 H new ATOM 589 N LEU A 29 -8.303 -6.576 -8.823 1.00 0.00 N ATOM 590 CA LEU A 29 -7.642 -5.478 -8.181 1.00 0.00 C ATOM 591 C LEU A 29 -6.281 -5.231 -8.795 1.00 0.00 C ATOM 592 O LEU A 29 -5.484 -6.151 -8.978 1.00 0.00 O ATOM 593 CB LEU A 29 -7.528 -5.743 -6.685 1.00 0.00 C ATOM 594 CG LEU A 29 -6.982 -4.582 -5.863 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.713 -3.291 -6.194 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.123 -4.902 -4.396 1.00 0.00 C ATOM 0 H LEU A 29 -7.692 -7.332 -9.130 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.237 -4.577 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.514 -6.007 -6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.885 -6.610 -6.533 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.929 -4.441 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.305 -2.478 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.585 -3.061 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.774 -3.407 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.733 -4.074 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.175 -5.056 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.562 -5.808 -4.166 1.00 0.00 H new ATOM 608 N GLU A 30 -6.041 -3.983 -9.122 1.00 0.00 N ATOM 609 CA GLU A 30 -4.789 -3.566 -9.718 1.00 0.00 C ATOM 610 C GLU A 30 -4.340 -2.250 -9.100 1.00 0.00 C ATOM 611 O GLU A 30 -4.858 -1.179 -9.426 1.00 0.00 O ATOM 612 CB GLU A 30 -4.933 -3.446 -11.240 1.00 0.00 C ATOM 613 CG GLU A 30 -6.182 -2.703 -11.688 1.00 0.00 C ATOM 614 CD GLU A 30 -6.262 -2.554 -13.194 1.00 0.00 C ATOM 615 OE1 GLU A 30 -6.783 -3.470 -13.860 1.00 0.00 O ATOM 616 OE2 GLU A 30 -5.801 -1.521 -13.721 1.00 0.00 O ATOM 0 H GLU A 30 -6.709 -3.225 -8.983 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.027 -4.319 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.057 -2.935 -11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.943 -4.446 -11.673 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.064 -3.235 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.198 -1.715 -11.227 1.00 0.00 H new ATOM 623 N ILE A 31 -3.408 -2.339 -8.169 1.00 0.00 N ATOM 624 CA ILE A 31 -2.918 -1.167 -7.471 1.00 0.00 C ATOM 625 C ILE A 31 -1.473 -0.883 -7.856 1.00 0.00 C ATOM 626 O ILE A 31 -0.682 -1.805 -8.051 1.00 0.00 O ATOM 627 CB ILE A 31 -3.017 -1.344 -5.942 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.433 -1.772 -5.563 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.650 -0.049 -5.234 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.617 -2.065 -4.094 1.00 0.00 C ATOM 0 H ILE A 31 -2.974 -3.215 -7.879 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.544 -0.324 -7.765 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.316 -2.118 -5.629 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.129 -0.986 -5.855 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.698 -2.661 -6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.725 -0.190 -4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.629 0.231 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.333 0.742 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.649 -2.362 -3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.948 -2.873 -3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.386 -1.172 -3.513 1.00 0.00 H new ATOM 642 N ASP A 32 -1.143 0.388 -7.978 1.00 0.00 N ATOM 643 CA ASP A 32 0.201 0.804 -8.330 1.00 0.00 C ATOM 644 C ASP A 32 0.646 1.908 -7.397 1.00 0.00 C ATOM 645 O ASP A 32 0.013 2.959 -7.337 1.00 0.00 O ATOM 646 CB ASP A 32 0.272 1.338 -9.763 1.00 0.00 C ATOM 647 CG ASP A 32 -0.334 0.411 -10.795 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.352 -0.537 -11.226 1.00 0.00 O ATOM 649 OD2 ASP A 32 -1.495 0.636 -11.198 1.00 0.00 O ATOM 0 H ASP A 32 -1.796 1.159 -7.837 1.00 0.00 H new ATOM 0 HA ASP A 32 0.847 -0.070 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.240 2.299 -9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.315 1.520 -10.021 1.00 0.00 H new ATOM 654 N VAL A 33 1.711 1.681 -6.657 1.00 0.00 N ATOM 655 CA VAL A 33 2.272 2.740 -5.842 1.00 0.00 C ATOM 656 C VAL A 33 3.488 3.300 -6.564 1.00 0.00 C ATOM 657 O VAL A 33 4.308 2.542 -7.070 1.00 0.00 O ATOM 658 CB VAL A 33 2.633 2.268 -4.407 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.662 1.200 -3.931 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.066 1.787 -4.289 1.00 0.00 C ATOM 0 H VAL A 33 2.200 0.788 -6.602 1.00 0.00 H new ATOM 0 HA VAL A 33 1.520 3.518 -5.710 1.00 0.00 H new ATOM 0 HB VAL A 33 2.543 3.139 -3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.934 0.884 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.650 1.605 -3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.705 0.344 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.260 1.470 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.225 0.947 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.745 2.598 -4.553 1.00 0.00 H new ATOM 670 N SER A 34 3.541 4.613 -6.686 1.00 0.00 N ATOM 671 CA SER A 34 4.623 5.292 -7.387 1.00 0.00 C ATOM 672 C SER A 34 4.347 6.785 -7.353 1.00 0.00 C ATOM 673 O SER A 34 3.553 7.230 -6.536 1.00 0.00 O ATOM 674 CB SER A 34 4.744 4.786 -8.833 1.00 0.00 C ATOM 675 OG SER A 34 5.886 5.326 -9.481 1.00 0.00 O ATOM 0 H SER A 34 2.836 5.243 -6.303 1.00 0.00 H new ATOM 0 HA SER A 34 5.573 5.081 -6.896 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.805 3.698 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.847 5.056 -9.390 1.00 0.00 H new ATOM 0 HG SER A 34 5.935 4.983 -10.398 1.00 0.00 H new ATOM 681 N ASN A 35 5.000 7.542 -8.223 1.00 0.00 N ATOM 682 CA ASN A 35 4.815 8.996 -8.287 1.00 0.00 C ATOM 683 C ASN A 35 5.309 9.632 -6.994 1.00 0.00 C ATOM 684 O ASN A 35 4.518 10.018 -6.132 1.00 0.00 O ATOM 685 CB ASN A 35 3.341 9.360 -8.536 1.00 0.00 C ATOM 686 CG ASN A 35 2.805 8.780 -9.831 1.00 0.00 C ATOM 687 OD1 ASN A 35 2.941 9.379 -10.901 1.00 0.00 O ATOM 688 ND2 ASN A 35 2.176 7.617 -9.740 1.00 0.00 N ATOM 0 H ASN A 35 5.668 7.176 -8.901 1.00 0.00 H new ATOM 0 HA ASN A 35 5.397 9.382 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.737 9.000 -7.704 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.238 10.445 -8.559 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.782 7.184 -10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.086 7.155 -8.835 1.00 0.00 H new ATOM 695 N PRO A 36 6.633 9.740 -6.846 1.00 0.00 N ATOM 696 CA PRO A 36 7.257 10.164 -5.600 1.00 0.00 C ATOM 697 C PRO A 36 7.286 11.677 -5.420 1.00 0.00 C ATOM 698 O PRO A 36 7.390 12.438 -6.384 1.00 0.00 O ATOM 699 CB PRO A 36 8.674 9.623 -5.741 1.00 0.00 C ATOM 700 CG PRO A 36 8.954 9.705 -7.203 1.00 0.00 C ATOM 701 CD PRO A 36 7.636 9.468 -7.896 1.00 0.00 C ATOM 0 HA PRO A 36 6.711 9.801 -4.730 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.385 10.215 -5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.747 8.598 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.363 10.680 -7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.691 8.959 -7.501 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.509 10.131 -8.752 1.00 0.00 H new ATOM 0 HD3 PRO A 36 7.558 8.447 -8.269 1.00 0.00 H new ATOM 709 N GLN A 37 7.184 12.099 -4.175 1.00 0.00 N ATOM 710 CA GLN A 37 7.345 13.494 -3.820 1.00 0.00 C ATOM 711 C GLN A 37 8.310 13.614 -2.653 1.00 0.00 C ATOM 712 O GLN A 37 8.065 13.063 -1.580 1.00 0.00 O ATOM 713 CB GLN A 37 5.995 14.120 -3.458 1.00 0.00 C ATOM 714 CG GLN A 37 6.100 15.486 -2.790 1.00 0.00 C ATOM 715 CD GLN A 37 6.815 16.516 -3.643 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.763 16.471 -4.871 1.00 0.00 O ATOM 717 NE2 GLN A 37 7.489 17.451 -2.993 1.00 0.00 N ATOM 0 H GLN A 37 6.988 11.486 -3.384 1.00 0.00 H new ATOM 0 HA GLN A 37 7.749 14.031 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.397 14.216 -4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.460 13.443 -2.793 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.098 15.848 -2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.627 15.380 -1.842 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.506 17.452 -1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.991 18.171 -3.512 1.00 0.00 H new ATOM 726 N THR A 38 9.414 14.305 -2.872 1.00 0.00 N ATOM 727 CA THR A 38 10.351 14.569 -1.803 1.00 0.00 C ATOM 728 C THR A 38 9.814 15.693 -0.928 1.00 0.00 C ATOM 729 O THR A 38 9.960 16.876 -1.235 1.00 0.00 O ATOM 730 CB THR A 38 11.744 14.933 -2.344 1.00 0.00 C ATOM 731 OG1 THR A 38 12.196 13.908 -3.242 1.00 0.00 O ATOM 732 CG2 THR A 38 12.740 15.086 -1.201 1.00 0.00 C ATOM 0 H THR A 38 9.680 14.691 -3.778 1.00 0.00 H new ATOM 0 HA THR A 38 10.460 13.660 -1.211 1.00 0.00 H new ATOM 0 HB THR A 38 11.674 15.882 -2.876 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.083 14.143 -3.587 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.720 15.344 -1.604 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.405 15.876 -0.530 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.809 14.148 -0.651 1.00 0.00 H new ATOM 740 N VAL A 39 9.162 15.307 0.147 1.00 0.00 N ATOM 741 CA VAL A 39 8.484 16.244 1.014 1.00 0.00 C ATOM 742 C VAL A 39 8.994 16.101 2.443 1.00 0.00 C ATOM 743 O VAL A 39 8.534 15.261 3.200 1.00 0.00 O ATOM 744 CB VAL A 39 6.948 16.033 0.939 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.594 14.560 1.030 1.00 0.00 C ATOM 746 CG2 VAL A 39 6.216 16.800 2.023 1.00 0.00 C ATOM 0 H VAL A 39 9.087 14.334 0.444 1.00 0.00 H new ATOM 0 HA VAL A 39 8.699 17.259 0.679 1.00 0.00 H new ATOM 0 HB VAL A 39 6.627 16.419 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.512 14.442 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.060 14.022 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.955 14.157 1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 39 5.144 16.624 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.558 16.463 3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.419 17.866 1.915 1.00 0.00 H new ATOM 756 N GLY A 40 10.005 16.878 2.783 1.00 0.00 N ATOM 757 CA GLY A 40 10.536 16.841 4.123 1.00 0.00 C ATOM 758 C GLY A 40 11.576 17.912 4.359 1.00 0.00 C ATOM 759 O GLY A 40 11.741 18.818 3.541 1.00 0.00 O ATOM 0 H GLY A 40 10.468 17.534 2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.722 16.965 4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.977 15.862 4.309 1.00 0.00 H new ATOM 763 N VAL A 41 12.295 17.791 5.461 1.00 0.00 N ATOM 764 CA VAL A 41 13.324 18.755 5.817 1.00 0.00 C ATOM 765 C VAL A 41 14.702 18.173 5.544 1.00 0.00 C ATOM 766 O VAL A 41 14.891 16.983 5.697 1.00 0.00 O ATOM 767 CB VAL A 41 13.225 19.128 7.306 1.00 0.00 C ATOM 768 CG1 VAL A 41 14.050 20.366 7.612 1.00 0.00 C ATOM 769 CG2 VAL A 41 11.775 19.323 7.708 1.00 0.00 C ATOM 0 H VAL A 41 12.185 17.029 6.130 1.00 0.00 H new ATOM 0 HA VAL A 41 13.174 19.649 5.212 1.00 0.00 H new ATOM 0 HB VAL A 41 13.633 18.306 7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.963 20.609 8.671 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.095 20.176 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.685 21.203 7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.723 19.586 8.764 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.337 20.124 7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.223 18.399 7.537 1.00 0.00 H new ATOM 779 N GLY A 42 15.643 19.010 5.125 1.00 0.00 N ATOM 780 CA GLY A 42 17.002 18.560 4.823 1.00 0.00 C ATOM 781 C GLY A 42 17.511 17.497 5.776 1.00 0.00 C ATOM 782 O GLY A 42 17.944 16.425 5.345 1.00 0.00 O ATOM 0 H GLY A 42 15.492 20.009 4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 42 17.029 18.169 3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.675 19.417 4.853 1.00 0.00 H new ATOM 786 N ARG A 43 17.454 17.779 7.064 1.00 0.00 N ATOM 787 CA ARG A 43 17.713 16.757 8.058 1.00 0.00 C ATOM 788 C ARG A 43 16.393 16.242 8.610 1.00 0.00 C ATOM 789 O ARG A 43 15.849 16.774 9.581 1.00 0.00 O ATOM 790 CB ARG A 43 18.620 17.274 9.176 1.00 0.00 C ATOM 791 CG ARG A 43 20.020 17.597 8.703 1.00 0.00 C ATOM 792 CD ARG A 43 20.891 18.051 9.853 1.00 0.00 C ATOM 793 NE ARG A 43 20.513 19.365 10.363 1.00 0.00 N ATOM 794 CZ ARG A 43 21.229 20.049 11.252 1.00 0.00 C ATOM 795 NH1 ARG A 43 22.390 19.568 11.685 1.00 0.00 N ATOM 796 NH2 ARG A 43 20.791 21.216 11.700 1.00 0.00 N ATOM 0 H ARG A 43 17.233 18.700 7.443 1.00 0.00 H new ATOM 0 HA ARG A 43 18.244 15.933 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 43 18.175 18.168 9.612 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.674 16.526 9.967 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.461 16.717 8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 43 19.980 18.377 7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.829 17.321 10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.931 18.078 9.527 1.00 0.00 H new ATOM 0 HE ARG A 43 19.649 19.784 10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.733 18.673 11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 43 22.938 20.094 12.366 1.00 0.00 H new ATOM 0 HH21 ARG A 43 19.904 21.591 11.364 1.00 0.00 H new ATOM 0 HH22 ARG A 43 21.341 21.740 12.381 1.00 0.00 H new ATOM 810 N GLY A 44 15.878 15.214 7.956 1.00 0.00 N ATOM 811 CA GLY A 44 14.602 14.634 8.334 1.00 0.00 C ATOM 812 C GLY A 44 13.609 14.677 7.189 1.00 0.00 C ATOM 813 O GLY A 44 12.412 14.885 7.390 1.00 0.00 O ATOM 0 H GLY A 44 16.326 14.763 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.750 13.601 8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.196 15.173 9.190 1.00 0.00 H new ATOM 817 N ARG A 45 14.128 14.504 5.983 1.00 0.00 N ATOM 818 CA ARG A 45 13.339 14.547 4.775 1.00 0.00 C ATOM 819 C ARG A 45 12.767 13.169 4.456 1.00 0.00 C ATOM 820 O ARG A 45 13.399 12.151 4.742 1.00 0.00 O ATOM 821 CB ARG A 45 14.237 15.037 3.636 1.00 0.00 C ATOM 822 CG ARG A 45 13.499 15.382 2.368 1.00 0.00 C ATOM 823 CD ARG A 45 13.696 16.839 1.978 1.00 0.00 C ATOM 824 NE ARG A 45 15.092 17.269 2.048 1.00 0.00 N ATOM 825 CZ ARG A 45 15.609 18.238 1.289 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.846 18.879 0.412 1.00 0.00 N ATOM 827 NH2 ARG A 45 16.888 18.566 1.410 1.00 0.00 N ATOM 0 H ARG A 45 15.120 14.328 5.821 1.00 0.00 H new ATOM 0 HA ARG A 45 12.497 15.227 4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.785 15.916 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.976 14.267 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.846 14.739 1.559 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.436 15.182 2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.326 16.990 0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.095 17.469 2.634 1.00 0.00 H new ATOM 0 HE ARG A 45 15.706 16.802 2.715 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.861 18.632 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.245 19.619 -0.166 1.00 0.00 H new ATOM 0 HH21 ARG A 45 17.478 18.078 2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 45 17.282 19.307 0.829 1.00 0.00 H new ATOM 841 N PHE A 46 11.580 13.136 3.863 1.00 0.00 N ATOM 842 CA PHE A 46 10.940 11.877 3.503 1.00 0.00 C ATOM 843 C PHE A 46 10.261 11.992 2.142 1.00 0.00 C ATOM 844 O PHE A 46 10.119 13.089 1.601 1.00 0.00 O ATOM 845 CB PHE A 46 9.932 11.446 4.582 1.00 0.00 C ATOM 846 CG PHE A 46 8.833 12.439 4.849 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.026 13.491 5.733 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.599 12.311 4.227 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.010 14.395 5.989 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.582 13.212 4.479 1.00 0.00 C ATOM 851 CZ PHE A 46 6.787 14.254 5.361 1.00 0.00 C ATOM 0 H PHE A 46 11.041 13.967 3.621 1.00 0.00 H new ATOM 0 HA PHE A 46 11.711 11.109 3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.483 10.499 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.471 11.263 5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.980 13.606 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.431 11.497 3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.173 15.210 6.679 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.627 13.101 3.986 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.993 14.958 5.560 1.00 0.00 H new ATOM 861 N THR A 47 9.863 10.857 1.589 1.00 0.00 N ATOM 862 CA THR A 47 9.234 10.820 0.278 1.00 0.00 C ATOM 863 C THR A 47 7.863 10.150 0.353 1.00 0.00 C ATOM 864 O THR A 47 7.717 9.082 0.952 1.00 0.00 O ATOM 865 CB THR A 47 10.125 10.062 -0.730 1.00 0.00 C ATOM 866 OG1 THR A 47 11.432 10.652 -0.763 1.00 0.00 O ATOM 867 CG2 THR A 47 9.524 10.085 -2.129 1.00 0.00 C ATOM 0 H THR A 47 9.965 9.944 2.031 1.00 0.00 H new ATOM 0 HA THR A 47 9.107 11.848 -0.061 1.00 0.00 H new ATOM 0 HB THR A 47 10.193 9.024 -0.403 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.853 10.466 -1.628 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.176 9.543 -2.814 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.542 9.612 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.423 11.117 -2.465 1.00 0.00 H new ATOM 875 N THR A 48 6.861 10.785 -0.239 1.00 0.00 N ATOM 876 CA THR A 48 5.515 10.237 -0.262 1.00 0.00 C ATOM 877 C THR A 48 5.268 9.451 -1.552 1.00 0.00 C ATOM 878 O THR A 48 5.847 9.761 -2.598 1.00 0.00 O ATOM 879 CB THR A 48 4.459 11.355 -0.118 1.00 0.00 C ATOM 880 OG1 THR A 48 4.736 12.418 -1.039 1.00 0.00 O ATOM 881 CG2 THR A 48 4.435 11.907 1.301 1.00 0.00 C ATOM 0 H THR A 48 6.957 11.684 -0.711 1.00 0.00 H new ATOM 0 HA THR A 48 5.421 9.558 0.586 1.00 0.00 H new ATOM 0 HB THR A 48 3.483 10.924 -0.340 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.060 13.121 -0.941 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.683 12.692 1.373 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.192 11.106 1.999 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.414 12.318 1.548 1.00 0.00 H new ATOM 889 N TYR A 49 4.430 8.424 -1.465 1.00 0.00 N ATOM 890 CA TYR A 49 4.094 7.597 -2.615 1.00 0.00 C ATOM 891 C TYR A 49 2.613 7.724 -2.945 1.00 0.00 C ATOM 892 O TYR A 49 1.778 7.896 -2.054 1.00 0.00 O ATOM 893 CB TYR A 49 4.429 6.127 -2.344 1.00 0.00 C ATOM 894 CG TYR A 49 5.875 5.885 -1.977 1.00 0.00 C ATOM 895 CD1 TYR A 49 6.847 5.747 -2.959 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.266 5.793 -0.647 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.168 5.523 -2.627 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.584 5.571 -0.306 1.00 0.00 C ATOM 899 CZ TYR A 49 8.532 5.435 -1.298 1.00 0.00 C ATOM 900 OH TYR A 49 9.847 5.210 -0.959 1.00 0.00 O ATOM 0 H TYR A 49 3.968 8.144 -0.600 1.00 0.00 H new ATOM 0 HA TYR A 49 4.685 7.945 -3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.794 5.763 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.186 5.540 -3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.565 5.816 -3.999 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.526 5.897 0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.912 5.417 -3.402 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.872 5.504 0.733 1.00 0.00 H new ATOM 0 HH TYR A 49 10.013 5.545 -0.053 1.00 0.00 H new ATOM 910 N GLU A 50 2.300 7.640 -4.223 1.00 0.00 N ATOM 911 CA GLU A 50 0.934 7.762 -4.700 1.00 0.00 C ATOM 912 C GLU A 50 0.370 6.386 -5.057 1.00 0.00 C ATOM 913 O GLU A 50 0.930 5.673 -5.890 1.00 0.00 O ATOM 914 CB GLU A 50 0.910 8.684 -5.919 1.00 0.00 C ATOM 915 CG GLU A 50 -0.474 9.117 -6.346 1.00 0.00 C ATOM 916 CD GLU A 50 -0.459 10.015 -7.565 1.00 0.00 C ATOM 917 OE1 GLU A 50 0.045 11.151 -7.464 1.00 0.00 O ATOM 918 OE2 GLU A 50 -0.957 9.595 -8.630 1.00 0.00 O ATOM 0 H GLU A 50 2.986 7.485 -4.962 1.00 0.00 H new ATOM 0 HA GLU A 50 0.311 8.188 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.504 9.571 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.392 8.175 -6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.076 8.234 -6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.956 9.641 -5.521 1.00 0.00 H new ATOM 925 N ILE A 51 -0.726 6.017 -4.409 1.00 0.00 N ATOM 926 CA ILE A 51 -1.382 4.735 -4.644 1.00 0.00 C ATOM 927 C ILE A 51 -2.497 4.894 -5.671 1.00 0.00 C ATOM 928 O ILE A 51 -3.453 5.631 -5.444 1.00 0.00 O ATOM 929 CB ILE A 51 -2.016 4.149 -3.355 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.964 3.669 -2.352 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.956 3.003 -3.705 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.116 4.769 -1.762 1.00 0.00 C ATOM 0 H ILE A 51 -1.186 6.596 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.607 4.056 -5.001 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.576 4.955 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.467 3.141 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.311 2.949 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.394 2.600 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.749 3.369 -4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.398 2.218 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.602 4.340 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.419 5.284 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.755 5.479 -1.236 1.00 0.00 H new ATOM 944 N ARG A 52 -2.365 4.204 -6.785 1.00 0.00 N ATOM 945 CA ARG A 52 -3.389 4.187 -7.819 1.00 0.00 C ATOM 946 C ARG A 52 -4.075 2.827 -7.854 1.00 0.00 C ATOM 947 O ARG A 52 -3.409 1.803 -7.948 1.00 0.00 O ATOM 948 CB ARG A 52 -2.741 4.493 -9.165 1.00 0.00 C ATOM 949 CG ARG A 52 -2.606 5.975 -9.449 1.00 0.00 C ATOM 950 CD ARG A 52 -1.554 6.256 -10.500 1.00 0.00 C ATOM 951 NE ARG A 52 -1.199 7.674 -10.548 1.00 0.00 N ATOM 952 CZ ARG A 52 -0.802 8.310 -11.645 1.00 0.00 C ATOM 953 NH1 ARG A 52 -0.725 7.668 -12.805 1.00 0.00 N ATOM 954 NH2 ARG A 52 -0.478 9.594 -11.573 1.00 0.00 N ATOM 0 H ARG A 52 -1.545 3.637 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.143 4.943 -7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.753 4.034 -9.196 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.332 4.032 -9.957 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.566 6.369 -9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.348 6.499 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.663 5.665 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.922 5.940 -11.476 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.260 8.210 -9.682 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.972 6.680 -12.858 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -0.419 8.163 -13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.535 10.085 -10.681 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.172 10.090 -12.410 1.00 0.00 H new ATOM 968 N VAL A 53 -5.396 2.806 -7.756 1.00 0.00 N ATOM 969 CA VAL A 53 -6.125 1.540 -7.727 1.00 0.00 C ATOM 970 C VAL A 53 -7.285 1.523 -8.715 1.00 0.00 C ATOM 971 O VAL A 53 -7.989 2.522 -8.887 1.00 0.00 O ATOM 972 CB VAL A 53 -6.649 1.198 -6.297 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.521 2.378 -5.360 1.00 0.00 C ATOM 974 CG2 VAL A 53 -8.087 0.693 -6.317 1.00 0.00 C ATOM 0 H VAL A 53 -5.982 3.639 -7.696 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.407 0.776 -8.025 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.018 0.392 -5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.896 2.102 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.473 2.669 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.102 3.215 -5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.408 0.468 -5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.736 1.459 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.147 -0.210 -6.924 1.00 0.00 H new ATOM 984 N LYS A 54 -7.455 0.382 -9.375 1.00 0.00 N ATOM 985 CA LYS A 54 -8.656 0.109 -10.145 1.00 0.00 C ATOM 986 C LYS A 54 -9.247 -1.201 -9.672 1.00 0.00 C ATOM 987 O LYS A 54 -8.515 -2.165 -9.426 1.00 0.00 O ATOM 988 CB LYS A 54 -8.367 0.028 -11.634 1.00 0.00 C ATOM 989 CG LYS A 54 -9.603 0.265 -12.483 1.00 0.00 C ATOM 990 CD LYS A 54 -9.293 1.144 -13.677 1.00 0.00 C ATOM 991 CE LYS A 54 -8.916 2.548 -13.235 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.693 3.458 -14.388 1.00 0.00 N ATOM 0 H LYS A 54 -6.768 -0.372 -9.390 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.358 0.928 -9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.606 0.764 -11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.953 -0.953 -11.867 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.999 -0.691 -12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.379 0.733 -11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.476 0.708 -14.252 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.160 1.187 -14.337 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.706 2.953 -12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.012 2.505 -12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.438 4.404 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.921 3.087 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.563 3.521 -14.954 1.00 0.00 H new ATOM 1006 N THR A 55 -10.555 -1.238 -9.520 1.00 0.00 N ATOM 1007 CA THR A 55 -11.203 -2.404 -8.961 1.00 0.00 C ATOM 1008 C THR A 55 -12.717 -2.323 -9.060 1.00 0.00 C ATOM 1009 O THR A 55 -13.285 -1.268 -9.341 1.00 0.00 O ATOM 1010 CB THR A 55 -10.819 -2.587 -7.486 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.305 -3.844 -7.015 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.393 -1.467 -6.631 1.00 0.00 C ATOM 0 H THR A 55 -11.186 -0.478 -9.774 1.00 0.00 H new ATOM 0 HA THR A 55 -10.860 -3.256 -9.547 1.00 0.00 H new ATOM 0 HB THR A 55 -9.732 -2.559 -7.409 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.687 -4.555 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.107 -1.620 -5.591 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.004 -0.509 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.480 -1.468 -6.712 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.360 -3.461 -8.857 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.803 -3.495 -8.675 1.00 0.00 C ATOM 1022 C ASN A 56 -15.141 -4.032 -7.286 1.00 0.00 C ATOM 1023 O ASN A 56 -16.200 -4.610 -7.067 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.521 -4.298 -9.777 1.00 0.00 C ATOM 1025 CG ASN A 56 -15.041 -5.734 -9.966 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -15.108 -6.267 -11.070 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -14.571 -6.385 -8.915 1.00 0.00 N ATOM 0 H ASN A 56 -12.906 -4.374 -8.814 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.170 -2.472 -8.759 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.587 -4.317 -9.551 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.405 -3.768 -10.722 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.255 -7.350 -9.012 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.525 -5.922 -8.007 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.200 -3.851 -6.362 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.384 -4.226 -4.961 1.00 0.00 C ATOM 1036 C LEU A 57 -15.546 -3.466 -4.330 1.00 0.00 C ATOM 1037 O LEU A 57 -15.721 -2.269 -4.567 1.00 0.00 O ATOM 1038 CB LEU A 57 -13.111 -3.916 -4.176 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.946 -4.880 -4.380 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.649 -4.198 -4.032 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.098 -6.120 -3.530 1.00 0.00 C ATOM 0 H LEU A 57 -13.288 -3.440 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.604 -5.293 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.778 -2.913 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.358 -3.896 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.943 -5.178 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.822 -4.892 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.512 -3.328 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.673 -3.880 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.251 -6.784 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.132 -5.838 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.021 -6.634 -3.798 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.337 -4.153 -3.492 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.486 -3.553 -2.816 1.00 0.00 C ATOM 1055 C PRO A 58 -17.056 -2.673 -1.648 1.00 0.00 C ATOM 1056 O PRO A 58 -17.782 -1.777 -1.219 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.271 -4.759 -2.310 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.267 -5.852 -2.153 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.159 -5.574 -3.136 1.00 0.00 C ATOM 0 HA PRO A 58 -18.061 -2.905 -3.477 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.762 -4.538 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.052 -5.042 -3.015 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -16.881 -5.878 -1.134 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.721 -6.824 -2.347 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.179 -5.754 -2.693 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.235 -6.217 -4.013 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.867 -2.951 -1.137 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.298 -2.189 -0.039 1.00 0.00 C ATOM 1069 C ILE A 59 -14.769 -0.836 -0.515 1.00 0.00 C ATOM 1070 O ILE A 59 -14.975 0.186 0.140 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.152 -2.979 0.645 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.125 -2.027 1.275 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.476 -3.920 -0.345 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.956 -2.739 1.912 1.00 0.00 C ATOM 0 H ILE A 59 -15.272 -3.709 -1.471 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.097 -2.017 0.683 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.590 -3.579 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.753 -1.348 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.622 -1.416 2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.676 -4.463 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.208 -4.629 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.060 -3.342 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.271 -2.005 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.318 -3.398 2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.434 -3.329 1.158 1.00 0.00 H new ATOM 1086 N PHE A 60 -14.114 -0.838 -1.672 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.429 0.350 -2.167 1.00 0.00 C ATOM 1088 C PHE A 60 -14.398 1.466 -2.535 1.00 0.00 C ATOM 1089 O PHE A 60 -14.029 2.630 -2.488 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.542 -0.003 -3.359 1.00 0.00 C ATOM 1091 CG PHE A 60 -11.252 -0.674 -2.969 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -11.202 -1.558 -1.907 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -10.090 -0.422 -3.676 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -10.022 -2.179 -1.556 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.904 -1.038 -3.330 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.870 -1.919 -2.269 1.00 0.00 C ATOM 0 H PHE A 60 -14.043 -1.651 -2.285 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.804 0.723 -1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.095 -0.659 -4.032 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -12.316 0.907 -3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -12.100 -1.765 -1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -10.111 0.265 -4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -10.000 -2.868 -0.724 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.004 -0.830 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.944 -2.404 -1.997 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.623 1.104 -2.905 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.695 2.077 -3.169 1.00 0.00 C ATOM 1108 C LYS A 61 -16.455 2.877 -4.460 1.00 0.00 C ATOM 1109 O LYS A 61 -17.260 2.814 -5.384 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.863 3.029 -1.972 1.00 0.00 C ATOM 1111 CG LYS A 61 -18.205 3.748 -1.915 1.00 0.00 C ATOM 1112 CD LYS A 61 -18.286 4.931 -2.874 1.00 0.00 C ATOM 1113 CE LYS A 61 -17.349 6.060 -2.467 1.00 0.00 C ATOM 1114 NZ LYS A 61 -17.484 7.247 -3.354 1.00 0.00 N ATOM 0 H LYS A 61 -15.907 0.133 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.615 1.510 -3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.731 2.460 -1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.068 3.774 -2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.000 3.041 -2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.381 4.099 -0.898 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.037 4.599 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.310 5.303 -2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.559 6.351 -1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.319 5.703 -2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.828 7.991 -3.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.259 6.977 -4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.460 7.604 -3.310 1.00 0.00 H new ATOM 1128 N LEU A 62 -15.347 3.612 -4.531 1.00 0.00 N ATOM 1129 CA LEU A 62 -15.097 4.503 -5.665 1.00 0.00 C ATOM 1130 C LEU A 62 -14.638 3.725 -6.888 1.00 0.00 C ATOM 1131 O LEU A 62 -14.564 4.281 -7.984 1.00 0.00 O ATOM 1132 CB LEU A 62 -14.084 5.640 -5.353 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.995 5.413 -4.283 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -13.556 5.550 -2.872 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -12.283 4.074 -4.468 1.00 0.00 C ATOM 0 H LEU A 62 -14.612 3.610 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 62 -16.055 4.979 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.579 5.893 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.658 6.517 -5.054 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.250 6.197 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.760 5.383 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.965 6.552 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.345 4.813 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.525 3.955 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.008 3.263 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.808 4.047 -5.449 1.00 0.00 H new ATOM 1147 N LYS A 63 -14.318 2.443 -6.681 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.872 1.541 -7.753 1.00 0.00 C ATOM 1149 C LYS A 63 -12.466 1.903 -8.236 1.00 0.00 C ATOM 1150 O LYS A 63 -11.688 1.039 -8.623 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.860 1.552 -8.925 1.00 0.00 C ATOM 1152 CG LYS A 63 -16.286 1.204 -8.522 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.394 -0.210 -7.976 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.969 -0.225 -6.567 1.00 0.00 C ATOM 1155 NZ LYS A 63 -18.292 0.451 -6.488 1.00 0.00 N ATOM 0 H LYS A 63 -14.361 1.999 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.838 0.533 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.852 2.539 -9.387 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.522 0.844 -9.681 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.633 1.911 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.943 1.311 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.026 -0.807 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.408 -0.675 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.070 -1.257 -6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.272 0.266 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.800 0.123 -5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.153 1.480 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.849 0.223 -7.336 1.00 0.00 H new ATOM 1169 N GLU A 64 -12.157 3.183 -8.214 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.838 3.671 -8.540 1.00 0.00 C ATOM 1171 C GLU A 64 -10.538 4.889 -7.692 1.00 0.00 C ATOM 1172 O GLU A 64 -11.408 5.733 -7.468 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.712 4.018 -10.024 1.00 0.00 C ATOM 1174 CG GLU A 64 -12.023 3.994 -10.792 1.00 0.00 C ATOM 1175 CD GLU A 64 -11.875 4.506 -12.208 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -11.849 5.738 -12.402 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -11.776 3.680 -13.134 1.00 0.00 O ATOM 0 H GLU A 64 -12.821 3.917 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.117 2.881 -8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.270 5.010 -10.116 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.020 3.317 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.407 2.974 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.760 4.600 -10.265 1.00 0.00 H new ATOM 1184 N SER A 65 -9.320 4.961 -7.214 1.00 0.00 N ATOM 1185 CA SER A 65 -8.904 6.028 -6.323 1.00 0.00 C ATOM 1186 C SER A 65 -7.403 6.213 -6.415 1.00 0.00 C ATOM 1187 O SER A 65 -6.679 5.287 -6.787 1.00 0.00 O ATOM 1188 CB SER A 65 -9.305 5.696 -4.878 1.00 0.00 C ATOM 1189 OG SER A 65 -8.906 6.712 -3.969 1.00 0.00 O ATOM 0 H SER A 65 -8.587 4.285 -7.428 1.00 0.00 H new ATOM 0 HA SER A 65 -9.398 6.953 -6.620 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.386 5.564 -4.823 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.853 4.749 -4.585 1.00 0.00 H new ATOM 0 HG SER A 65 -8.533 6.300 -3.162 1.00 0.00 H new ATOM 1195 N THR A 66 -6.941 7.410 -6.115 1.00 0.00 N ATOM 1196 CA THR A 66 -5.523 7.652 -5.996 1.00 0.00 C ATOM 1197 C THR A 66 -5.241 8.595 -4.837 1.00 0.00 C ATOM 1198 O THR A 66 -5.850 9.660 -4.719 1.00 0.00 O ATOM 1199 CB THR A 66 -4.908 8.212 -7.284 1.00 0.00 C ATOM 1200 OG1 THR A 66 -5.404 7.498 -8.427 1.00 0.00 O ATOM 1201 CG2 THR A 66 -3.404 8.081 -7.216 1.00 0.00 C ATOM 0 H THR A 66 -7.528 8.227 -5.950 1.00 0.00 H new ATOM 0 HA THR A 66 -5.055 6.686 -5.807 1.00 0.00 H new ATOM 0 HB THR A 66 -5.183 9.262 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.133 7.963 -9.246 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.962 8.478 -8.130 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.028 8.640 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.135 7.030 -7.110 1.00 0.00 H new ATOM 1209 N VAL A 67 -4.322 8.183 -3.986 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.999 8.904 -2.765 1.00 0.00 C ATOM 1211 C VAL A 67 -2.496 8.889 -2.533 1.00 0.00 C ATOM 1212 O VAL A 67 -1.831 7.905 -2.843 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.692 8.249 -1.560 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -6.163 8.646 -1.478 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -4.539 6.738 -1.660 1.00 0.00 C ATOM 0 H VAL A 67 -3.774 7.334 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.347 9.932 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 67 -4.217 8.601 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.622 8.165 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.243 9.728 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.677 8.329 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.028 6.266 -0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.999 6.386 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.480 6.479 -1.660 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.958 9.958 -1.980 1.00 0.00 N ATOM 1226 CA ARG A 68 -0.522 10.040 -1.773 1.00 0.00 C ATOM 1227 C ARG A 68 -0.187 10.092 -0.284 1.00 0.00 C ATOM 1228 O ARG A 68 -0.570 11.024 0.422 1.00 0.00 O ATOM 1229 CB ARG A 68 0.044 11.254 -2.513 1.00 0.00 C ATOM 1230 CG ARG A 68 1.555 11.292 -2.559 1.00 0.00 C ATOM 1231 CD ARG A 68 2.037 12.449 -3.407 1.00 0.00 C ATOM 1232 NE ARG A 68 1.798 12.228 -4.835 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.523 12.786 -5.803 1.00 0.00 C ATOM 1234 NH1 ARG A 68 3.490 13.638 -5.499 1.00 0.00 N ATOM 1235 NH2 ARG A 68 2.266 12.508 -7.074 1.00 0.00 N ATOM 0 H ARG A 68 -2.484 10.774 -1.668 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.057 9.142 -2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.341 11.258 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.318 12.162 -2.032 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.952 11.386 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.935 10.354 -2.965 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.531 13.362 -3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.103 12.601 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 68 1.032 11.611 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.680 13.867 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.045 14.065 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.511 11.865 -7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.823 12.937 -7.813 1.00 0.00 H new ATOM 1249 N ARG A 69 0.513 9.066 0.186 1.00 0.00 N ATOM 1250 CA ARG A 69 0.902 8.960 1.591 1.00 0.00 C ATOM 1251 C ARG A 69 2.324 8.414 1.687 1.00 0.00 C ATOM 1252 O ARG A 69 2.873 7.944 0.697 1.00 0.00 O ATOM 1253 CB ARG A 69 -0.070 8.068 2.383 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.291 6.686 1.787 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.405 6.691 0.750 1.00 0.00 C ATOM 1256 NE ARG A 69 -2.739 6.774 1.353 1.00 0.00 N ATOM 1257 CZ ARG A 69 -3.473 7.886 1.418 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -2.972 9.050 1.028 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -4.713 7.839 1.891 1.00 0.00 N ATOM 0 H ARG A 69 0.827 8.286 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 69 0.863 9.956 2.033 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.308 7.955 3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -1.032 8.576 2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.633 6.336 1.327 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.537 5.982 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.263 7.534 0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.339 5.785 0.147 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.133 5.922 1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.017 9.101 0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.542 9.894 1.082 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.106 6.952 2.205 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.273 8.690 1.940 1.00 0.00 H new ATOM 1273 N ARG A 70 2.914 8.464 2.872 1.00 0.00 N ATOM 1274 CA ARG A 70 4.327 8.127 3.028 1.00 0.00 C ATOM 1275 C ARG A 70 4.519 6.685 3.486 1.00 0.00 C ATOM 1276 O ARG A 70 3.553 6.015 3.860 1.00 0.00 O ATOM 1277 CB ARG A 70 4.998 9.088 4.015 1.00 0.00 C ATOM 1278 CG ARG A 70 4.319 9.135 5.374 1.00 0.00 C ATOM 1279 CD ARG A 70 4.932 10.190 6.278 1.00 0.00 C ATOM 1280 NE ARG A 70 6.292 9.850 6.699 1.00 0.00 N ATOM 1281 CZ ARG A 70 7.066 10.655 7.423 1.00 0.00 C ATOM 1282 NH1 ARG A 70 6.632 11.860 7.773 1.00 0.00 N ATOM 1283 NH2 ARG A 70 8.273 10.253 7.796 1.00 0.00 N ATOM 0 H ARG A 70 2.443 8.732 3.736 1.00 0.00 H new ATOM 0 HA ARG A 70 4.798 8.229 2.050 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.038 8.791 4.148 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.004 10.090 3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.257 9.343 5.242 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.396 8.158 5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.946 11.147 5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.304 10.317 7.160 1.00 0.00 H new ATOM 0 HE ARG A 70 6.668 8.944 6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.703 12.171 7.487 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.227 12.475 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.608 9.327 7.528 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.867 10.869 8.351 1.00 0.00 H new ATOM 1297 N TYR A 71 5.766 6.214 3.463 1.00 0.00 N ATOM 1298 CA TYR A 71 6.095 4.856 3.893 1.00 0.00 C ATOM 1299 C TYR A 71 5.520 4.578 5.286 1.00 0.00 C ATOM 1300 O TYR A 71 4.981 3.502 5.537 1.00 0.00 O ATOM 1301 CB TYR A 71 7.615 4.665 3.887 1.00 0.00 C ATOM 1302 CG TYR A 71 8.081 3.324 4.412 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.637 2.134 3.848 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.967 3.253 5.477 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.065 0.913 4.332 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.400 2.039 5.966 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.947 0.871 5.394 1.00 0.00 C ATOM 1308 OH TYR A 71 9.380 -0.342 5.882 1.00 0.00 O ATOM 0 H TYR A 71 6.570 6.758 3.149 1.00 0.00 H new ATOM 0 HA TYR A 71 5.648 4.146 3.197 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.980 4.789 2.867 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.070 5.454 4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.946 2.164 3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.324 4.165 5.931 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.712 -0.003 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.092 2.004 6.795 1.00 0.00 H new ATOM 0 HH TYR A 71 9.997 -0.193 6.628 1.00 0.00 H new ATOM 1318 N SER A 72 5.612 5.576 6.169 1.00 0.00 N ATOM 1319 CA SER A 72 5.078 5.478 7.528 1.00 0.00 C ATOM 1320 C SER A 72 3.601 5.089 7.537 1.00 0.00 C ATOM 1321 O SER A 72 3.133 4.420 8.459 1.00 0.00 O ATOM 1322 CB SER A 72 5.255 6.810 8.260 1.00 0.00 C ATOM 1323 OG SER A 72 6.607 7.231 8.242 1.00 0.00 O ATOM 0 H SER A 72 6.057 6.470 5.962 1.00 0.00 H new ATOM 0 HA SER A 72 5.637 4.694 8.038 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.629 7.570 7.793 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.917 6.708 9.291 1.00 0.00 H new ATOM 0 HG SER A 72 6.690 8.085 8.715 1.00 0.00 H new ATOM 1329 N ASP A 73 2.863 5.509 6.517 1.00 0.00 N ATOM 1330 CA ASP A 73 1.448 5.184 6.433 1.00 0.00 C ATOM 1331 C ASP A 73 1.271 3.730 6.042 1.00 0.00 C ATOM 1332 O ASP A 73 0.356 3.064 6.515 1.00 0.00 O ATOM 1333 CB ASP A 73 0.724 6.093 5.440 1.00 0.00 C ATOM 1334 CG ASP A 73 0.689 7.536 5.899 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.035 7.826 6.924 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.318 8.389 5.240 1.00 0.00 O ATOM 0 H ASP A 73 3.218 6.071 5.743 1.00 0.00 H new ATOM 0 HA ASP A 73 1.006 5.347 7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.219 6.035 4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.296 5.734 5.300 1.00 0.00 H new ATOM 1341 N PHE A 74 2.162 3.233 5.187 1.00 0.00 N ATOM 1342 CA PHE A 74 2.161 1.817 4.829 1.00 0.00 C ATOM 1343 C PHE A 74 2.528 0.978 6.053 1.00 0.00 C ATOM 1344 O PHE A 74 1.999 -0.115 6.252 1.00 0.00 O ATOM 1345 CB PHE A 74 3.155 1.510 3.697 1.00 0.00 C ATOM 1346 CG PHE A 74 2.874 2.198 2.387 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.190 3.534 2.205 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.319 1.496 1.327 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.957 4.158 0.996 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.082 2.117 0.116 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.403 3.449 -0.049 1.00 0.00 C ATOM 0 H PHE A 74 2.889 3.785 4.732 1.00 0.00 H new ATOM 0 HA PHE A 74 1.159 1.568 4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.155 1.790 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.166 0.433 3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.624 4.095 3.019 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.069 0.452 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.208 5.201 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.646 1.561 -0.701 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.220 3.936 -0.996 1.00 0.00 H new ATOM 1361 N GLU A 75 3.442 1.508 6.867 1.00 0.00 N ATOM 1362 CA GLU A 75 3.882 0.838 8.089 1.00 0.00 C ATOM 1363 C GLU A 75 2.710 0.621 9.033 1.00 0.00 C ATOM 1364 O GLU A 75 2.421 -0.506 9.444 1.00 0.00 O ATOM 1365 CB GLU A 75 4.959 1.666 8.801 1.00 0.00 C ATOM 1366 CG GLU A 75 6.137 2.029 7.919 1.00 0.00 C ATOM 1367 CD GLU A 75 7.279 2.662 8.691 1.00 0.00 C ATOM 1368 OE1 GLU A 75 8.151 1.922 9.194 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.315 3.905 8.799 1.00 0.00 O ATOM 0 H GLU A 75 3.894 2.407 6.699 1.00 0.00 H new ATOM 0 HA GLU A 75 4.300 -0.129 7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.507 2.582 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.322 1.107 9.664 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.498 1.132 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.804 2.718 7.142 1.00 0.00 H new ATOM 1376 N TRP A 76 2.049 1.719 9.356 1.00 0.00 N ATOM 1377 CA TRP A 76 0.892 1.720 10.247 1.00 0.00 C ATOM 1378 C TRP A 76 -0.282 0.944 9.639 1.00 0.00 C ATOM 1379 O TRP A 76 -1.089 0.357 10.360 1.00 0.00 O ATOM 1380 CB TRP A 76 0.529 3.183 10.565 1.00 0.00 C ATOM 1381 CG TRP A 76 -0.913 3.455 10.883 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.797 4.103 10.077 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.634 3.123 12.081 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.017 4.204 10.694 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -2.948 3.605 11.914 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.308 2.466 13.269 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -3.929 3.458 12.880 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -2.288 2.318 14.236 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -3.586 2.812 14.035 1.00 0.00 C ATOM 0 H TRP A 76 2.299 2.644 9.007 1.00 0.00 H new ATOM 0 HA TRP A 76 1.135 1.206 11.177 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.134 3.510 11.411 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.814 3.800 9.712 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.570 4.483 9.092 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.843 4.655 10.302 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.312 2.081 13.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.928 3.839 12.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -2.049 1.814 15.161 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.329 2.679 14.808 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.341 0.906 8.313 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.393 0.189 7.610 1.00 0.00 C ATOM 1402 C LEU A 77 -1.157 -1.311 7.742 1.00 0.00 C ATOM 1403 O LEU A 77 -2.074 -2.073 8.052 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.409 0.630 6.133 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.555 0.099 5.256 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.259 -1.303 4.755 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -3.871 0.123 6.013 1.00 0.00 C ATOM 0 H LEU A 77 0.333 1.367 7.702 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.366 0.419 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.439 1.719 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.466 0.325 5.679 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.641 0.757 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.087 -1.651 4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.344 -1.292 4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.132 -1.974 5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.666 -0.257 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.791 -0.503 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.102 1.146 6.309 1.00 0.00 H new ATOM 1419 N ARG A 78 0.088 -1.718 7.523 1.00 0.00 N ATOM 1420 CA ARG A 78 0.471 -3.115 7.619 1.00 0.00 C ATOM 1421 C ARG A 78 0.149 -3.684 8.990 1.00 0.00 C ATOM 1422 O ARG A 78 -0.604 -4.650 9.116 1.00 0.00 O ATOM 1423 CB ARG A 78 1.967 -3.285 7.354 1.00 0.00 C ATOM 1424 CG ARG A 78 2.497 -4.660 7.740 1.00 0.00 C ATOM 1425 CD ARG A 78 3.986 -4.768 7.497 1.00 0.00 C ATOM 1426 NE ARG A 78 4.566 -5.941 8.145 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.849 -6.041 8.484 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.670 -5.015 8.292 1.00 0.00 N ATOM 1429 NH2 ARG A 78 6.304 -7.152 9.041 1.00 0.00 N ATOM 0 H ARG A 78 0.853 -1.091 7.276 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.100 -3.657 6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.163 -3.112 6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.516 -2.524 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.284 -4.851 8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.977 -5.426 7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.175 -4.817 6.425 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.479 -3.869 7.867 1.00 0.00 H new ATOM 0 HE ARG A 78 3.952 -6.729 8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.317 -4.149 7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.653 -5.093 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.671 -7.933 9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.288 -7.227 9.300 1.00 0.00 H new ATOM 1443 N SER A 79 0.725 -3.068 10.009 1.00 0.00 N ATOM 1444 CA SER A 79 0.627 -3.575 11.365 1.00 0.00 C ATOM 1445 C SER A 79 -0.819 -3.630 11.836 1.00 0.00 C ATOM 1446 O SER A 79 -1.214 -4.572 12.514 1.00 0.00 O ATOM 1447 CB SER A 79 1.474 -2.721 12.309 1.00 0.00 C ATOM 1448 OG SER A 79 1.219 -1.337 12.120 1.00 0.00 O ATOM 0 H SER A 79 1.269 -2.210 9.920 1.00 0.00 H new ATOM 0 HA SER A 79 1.012 -4.595 11.374 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.259 -2.995 13.342 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.531 -2.925 12.138 1.00 0.00 H new ATOM 0 HG SER A 79 1.718 -1.016 11.340 1.00 0.00 H new ATOM 1454 N GLU A 80 -1.614 -2.639 11.446 1.00 0.00 N ATOM 1455 CA GLU A 80 -2.999 -2.566 11.868 1.00 0.00 C ATOM 1456 C GLU A 80 -3.788 -3.760 11.340 1.00 0.00 C ATOM 1457 O GLU A 80 -4.625 -4.328 12.044 1.00 0.00 O ATOM 1458 CB GLU A 80 -3.624 -1.259 11.394 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.949 -0.961 12.064 1.00 0.00 C ATOM 1460 CD GLU A 80 -4.856 -1.026 13.576 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -3.822 -0.601 14.134 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -5.813 -1.514 14.216 1.00 0.00 O ATOM 0 H GLU A 80 -1.318 -1.876 10.837 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.031 -2.594 12.957 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.932 -0.440 11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.770 -1.303 10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.290 0.030 11.765 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.697 -1.673 11.717 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.491 -4.152 10.107 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.115 -5.323 9.505 1.00 0.00 C ATOM 1471 C LEU A 81 -3.752 -6.579 10.284 1.00 0.00 C ATOM 1472 O LEU A 81 -4.551 -7.508 10.403 1.00 0.00 O ATOM 1473 CB LEU A 81 -3.660 -5.474 8.057 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.126 -4.384 7.104 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -3.466 -4.561 5.754 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -5.629 -4.427 6.958 1.00 0.00 C ATOM 0 H LEU A 81 -2.821 -3.675 9.504 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.196 -5.188 9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.571 -5.506 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.013 -6.435 7.682 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.842 -3.414 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.805 -3.776 5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.384 -4.500 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.733 -5.535 5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.951 -3.642 6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.929 -5.398 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.094 -4.272 7.932 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.536 -6.586 10.810 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.018 -7.718 11.565 1.00 0.00 C ATOM 1490 C GLU A 82 -2.603 -7.767 12.978 1.00 0.00 C ATOM 1491 O GLU A 82 -2.633 -8.822 13.611 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.490 -7.630 11.633 1.00 0.00 C ATOM 1493 CG GLU A 82 0.175 -7.601 10.271 1.00 0.00 C ATOM 1494 CD GLU A 82 1.679 -7.780 10.335 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.137 -8.934 10.486 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.412 -6.777 10.222 1.00 0.00 O ATOM 0 H GLU A 82 -1.881 -5.808 10.726 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.314 -8.634 11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.210 -6.733 12.185 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.110 -8.482 12.196 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.252 -8.388 9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.051 -6.652 9.784 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.066 -6.620 13.463 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.573 -6.508 14.836 1.00 0.00 C ATOM 1505 C ARG A 83 -4.882 -7.271 15.025 1.00 0.00 C ATOM 1506 O ARG A 83 -4.956 -8.220 15.806 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.836 -5.044 15.211 1.00 0.00 C ATOM 1508 CG ARG A 83 -2.675 -4.097 14.987 1.00 0.00 C ATOM 1509 CD ARG A 83 -1.481 -4.430 15.849 1.00 0.00 C ATOM 1510 NE ARG A 83 -0.420 -3.436 15.694 1.00 0.00 N ATOM 1511 CZ ARG A 83 0.809 -3.558 16.192 1.00 0.00 C ATOM 1512 NH1 ARG A 83 1.156 -4.647 16.865 1.00 0.00 N ATOM 1513 NH2 ARG A 83 1.693 -2.581 16.015 1.00 0.00 N ATOM 0 H ARG A 83 -3.103 -5.751 12.930 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.801 -6.935 15.476 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.690 -4.687 14.636 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.120 -5.001 16.263 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.382 -4.129 13.938 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.997 -3.077 15.197 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.787 -4.479 16.894 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.101 -5.416 15.582 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.636 -2.590 15.167 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.480 -5.398 17.004 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.099 -4.734 17.244 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.429 -1.742 15.499 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.635 -2.671 16.395 1.00 0.00 H new ATOM 1527 N GLU A 84 -5.908 -6.856 14.294 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.264 -7.339 14.531 1.00 0.00 C ATOM 1529 C GLU A 84 -7.654 -8.452 13.572 1.00 0.00 C ATOM 1530 O GLU A 84 -8.607 -9.193 13.821 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.254 -6.184 14.396 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.095 -5.107 15.456 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.553 -5.562 16.823 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.762 -5.444 17.117 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -7.709 -6.031 17.615 1.00 0.00 O ATOM 0 H GLU A 84 -5.828 -6.185 13.530 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.292 -7.746 15.542 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.136 -5.731 13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.268 -6.581 14.445 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.048 -4.807 15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.665 -4.226 15.161 1.00 0.00 H new ATOM 1542 N SER A 85 -6.930 -8.574 12.479 1.00 0.00 N ATOM 1543 CA SER A 85 -7.276 -9.537 11.468 1.00 0.00 C ATOM 1544 C SER A 85 -6.096 -10.432 11.139 1.00 0.00 C ATOM 1545 O SER A 85 -4.956 -10.157 11.514 1.00 0.00 O ATOM 1546 CB SER A 85 -7.767 -8.812 10.223 1.00 0.00 C ATOM 1547 OG SER A 85 -8.996 -8.146 10.472 1.00 0.00 O ATOM 0 H SER A 85 -6.101 -8.017 12.273 1.00 0.00 H new ATOM 0 HA SER A 85 -8.074 -10.175 11.849 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.017 -8.090 9.899 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.895 -9.526 9.409 1.00 0.00 H new ATOM 0 HG SER A 85 -8.818 -7.276 10.886 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.391 -11.510 10.441 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.395 -12.501 10.080 1.00 0.00 C ATOM 1555 C LYS A 86 -4.931 -12.258 8.659 1.00 0.00 C ATOM 1556 O LYS A 86 -4.623 -13.191 7.915 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.015 -13.881 10.206 1.00 0.00 C ATOM 1558 CG LYS A 86 -6.903 -13.995 11.431 1.00 0.00 C ATOM 1559 CD LYS A 86 -7.640 -15.325 11.486 1.00 0.00 C ATOM 1560 CE LYS A 86 -8.578 -15.500 10.301 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.371 -16.753 10.399 1.00 0.00 N ATOM 0 H LYS A 86 -7.330 -11.725 10.107 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.533 -12.429 10.743 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.600 -14.099 9.312 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.225 -14.630 10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.296 -13.881 12.329 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.627 -13.180 11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.917 -16.141 11.501 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.210 -15.387 12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.254 -14.647 10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.998 -15.509 9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.997 -16.833 9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.728 -17.570 10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.944 -16.734 11.267 1.00 0.00 H new ATOM 1575 N VAL A 87 -4.918 -10.985 8.291 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.536 -10.558 6.951 1.00 0.00 C ATOM 1577 C VAL A 87 -3.201 -11.137 6.534 1.00 0.00 C ATOM 1578 O VAL A 87 -2.275 -11.250 7.334 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.462 -9.022 6.840 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.018 -8.593 5.445 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -5.796 -8.411 7.184 1.00 0.00 C ATOM 0 H VAL A 87 -5.172 -10.218 8.913 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.314 -10.932 6.285 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.718 -8.663 7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.975 -7.505 5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.031 -9.005 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.730 -8.962 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.731 -7.326 7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.555 -8.782 6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.068 -8.682 8.204 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.126 -11.506 5.271 1.00 0.00 N ATOM 1592 CA VAL A 88 -1.882 -12.005 4.677 1.00 0.00 C ATOM 1593 C VAL A 88 -0.830 -10.876 4.500 1.00 0.00 C ATOM 1594 O VAL A 88 -0.061 -10.866 3.535 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.175 -12.681 3.314 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.493 -11.648 2.240 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.030 -13.588 2.888 1.00 0.00 C ATOM 0 H VAL A 88 -3.914 -11.473 4.624 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.462 -12.741 5.363 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.059 -13.306 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.694 -12.155 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.370 -11.073 2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.643 -10.977 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.267 -14.047 1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.116 -13.001 2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.885 -14.367 3.637 1.00 0.00 H new ATOM 1607 N VAL A 89 -0.787 -9.933 5.444 1.00 0.00 N ATOM 1608 CA VAL A 89 0.116 -8.784 5.342 1.00 0.00 C ATOM 1609 C VAL A 89 1.575 -9.234 5.271 1.00 0.00 C ATOM 1610 O VAL A 89 2.071 -9.904 6.183 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.015 -7.801 6.528 1.00 0.00 C ATOM 1612 CG1 VAL A 89 0.144 -6.369 6.054 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.320 -7.958 7.269 1.00 0.00 C ATOM 0 H VAL A 89 -1.365 -9.942 6.285 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.178 -8.271 4.426 1.00 0.00 H new ATOM 0 HB VAL A 89 0.786 -8.043 7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.049 -5.692 6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.126 -6.244 5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.628 -6.141 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.360 -7.244 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.150 -7.773 6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.394 -8.971 7.664 1.00 0.00 H new ATOM 1623 N PRO A 90 2.279 -8.876 4.185 1.00 0.00 N ATOM 1624 CA PRO A 90 3.686 -9.216 4.007 1.00 0.00 C ATOM 1625 C PRO A 90 4.615 -8.199 4.668 1.00 0.00 C ATOM 1626 O PRO A 90 4.188 -7.106 5.048 1.00 0.00 O ATOM 1627 CB PRO A 90 3.852 -9.180 2.489 1.00 0.00 C ATOM 1628 CG PRO A 90 2.851 -8.188 2.005 1.00 0.00 C ATOM 1629 CD PRO A 90 1.753 -8.110 3.039 1.00 0.00 C ATOM 0 HA PRO A 90 3.943 -10.172 4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.864 -8.885 2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.675 -10.162 2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.315 -7.212 1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.447 -8.491 1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.539 -7.078 3.315 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.823 -8.540 2.666 1.00 0.00 H new ATOM 1637 N PRO A 91 5.899 -8.555 4.834 1.00 0.00 N ATOM 1638 CA PRO A 91 6.907 -7.642 5.377 1.00 0.00 C ATOM 1639 C PRO A 91 7.165 -6.461 4.446 1.00 0.00 C ATOM 1640 O PRO A 91 7.179 -6.609 3.223 1.00 0.00 O ATOM 1641 CB PRO A 91 8.161 -8.516 5.497 1.00 0.00 C ATOM 1642 CG PRO A 91 7.949 -9.625 4.527 1.00 0.00 C ATOM 1643 CD PRO A 91 6.469 -9.878 4.517 1.00 0.00 C ATOM 0 HA PRO A 91 6.594 -7.202 6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.061 -7.950 5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.282 -8.896 6.511 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.306 -9.351 3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.497 -10.518 4.827 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.129 -10.241 3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.183 -10.627 5.256 1.00 0.00 H new ATOM 1651 N LEU A 92 7.358 -5.290 5.035 1.00 0.00 N ATOM 1652 CA LEU A 92 7.603 -4.073 4.275 1.00 0.00 C ATOM 1653 C LEU A 92 8.966 -4.112 3.597 1.00 0.00 C ATOM 1654 O LEU A 92 9.920 -4.668 4.144 1.00 0.00 O ATOM 1655 CB LEU A 92 7.536 -2.863 5.197 1.00 0.00 C ATOM 1656 CG LEU A 92 6.167 -2.588 5.804 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.276 -1.534 6.883 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.190 -2.139 4.729 1.00 0.00 C ATOM 0 H LEU A 92 7.349 -5.157 6.046 1.00 0.00 H new ATOM 0 HA LEU A 92 6.834 -3.997 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.253 -3.002 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.852 -1.982 4.638 1.00 0.00 H new ATOM 0 HG LEU A 92 5.794 -3.510 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.290 -1.346 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.949 -1.883 7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.667 -0.612 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.216 -1.947 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.559 -1.227 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.093 -2.921 3.976 1.00 0.00 H new ATOM 1670 N PRO A 93 9.074 -3.522 2.398 1.00 0.00 N ATOM 1671 CA PRO A 93 10.336 -3.445 1.666 1.00 0.00 C ATOM 1672 C PRO A 93 11.303 -2.473 2.324 1.00 0.00 C ATOM 1673 O PRO A 93 11.106 -1.255 2.283 1.00 0.00 O ATOM 1674 CB PRO A 93 9.936 -2.932 0.276 1.00 0.00 C ATOM 1675 CG PRO A 93 8.446 -2.963 0.242 1.00 0.00 C ATOM 1676 CD PRO A 93 7.981 -2.881 1.663 1.00 0.00 C ATOM 0 HA PRO A 93 10.847 -4.407 1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.309 -1.921 0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.358 -3.560 -0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.055 -2.130 -0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.089 -3.878 -0.230 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.830 -1.849 1.981 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.035 -3.401 1.810 1.00 0.00 H new ATOM 1684 N GLY A 94 12.350 -3.012 2.920 1.00 0.00 N ATOM 1685 CA GLY A 94 13.293 -2.189 3.628 1.00 0.00 C ATOM 1686 C GLY A 94 14.452 -2.991 4.164 1.00 0.00 C ATOM 1687 O GLY A 94 14.461 -4.216 4.056 1.00 0.00 O ATOM 0 H GLY A 94 12.562 -4.010 2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.667 -1.412 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.788 -1.686 4.453 1.00 0.00 H new ATOM 1691 N LYS A 95 15.430 -2.290 4.731 1.00 0.00 N ATOM 1692 CA LYS A 95 16.635 -2.911 5.289 1.00 0.00 C ATOM 1693 C LYS A 95 17.402 -3.707 4.230 1.00 0.00 C ATOM 1694 O LYS A 95 18.239 -4.545 4.558 1.00 0.00 O ATOM 1695 CB LYS A 95 16.274 -3.819 6.471 1.00 0.00 C ATOM 1696 CG LYS A 95 15.440 -3.123 7.532 1.00 0.00 C ATOM 1697 CD LYS A 95 15.148 -4.028 8.712 1.00 0.00 C ATOM 1698 CE LYS A 95 14.302 -3.307 9.747 1.00 0.00 C ATOM 1699 NZ LYS A 95 14.984 -2.098 10.280 1.00 0.00 N ATOM 0 H LYS A 95 15.412 -1.274 4.818 1.00 0.00 H new ATOM 0 HA LYS A 95 17.283 -2.109 5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.727 -4.686 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 95 17.191 -4.192 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.965 -2.233 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.501 -2.787 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.628 -4.923 8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.084 -4.356 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.350 -3.019 9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.076 -3.987 10.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.504 -1.782 11.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.975 -2.326 10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.950 -1.339 9.570 1.00 0.00 H new ATOM 1713 N ALA A 96 17.125 -3.422 2.962 1.00 0.00 N ATOM 1714 CA ALA A 96 17.719 -4.167 1.860 1.00 0.00 C ATOM 1715 C ALA A 96 18.562 -3.267 0.963 1.00 0.00 C ATOM 1716 O ALA A 96 19.777 -3.198 1.097 1.00 0.00 O ATOM 1717 CB ALA A 96 16.626 -4.841 1.045 1.00 0.00 C ATOM 0 H ALA A 96 16.491 -2.678 2.672 1.00 0.00 H new ATOM 0 HA ALA A 96 18.379 -4.924 2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.076 -5.397 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.067 -5.526 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.951 -4.084 0.645 1.00 0.00 H new ATOM 1723 N PHE A 97 17.895 -2.559 0.064 1.00 0.00 N ATOM 1724 CA PHE A 97 18.560 -1.704 -0.919 1.00 0.00 C ATOM 1725 C PHE A 97 19.321 -0.558 -0.263 1.00 0.00 C ATOM 1726 O PHE A 97 20.269 -0.029 -0.823 1.00 0.00 O ATOM 1727 CB PHE A 97 17.528 -1.146 -1.895 1.00 0.00 C ATOM 1728 CG PHE A 97 16.116 -1.245 -1.389 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.583 -0.265 -0.568 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.330 -2.338 -1.721 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.291 -0.373 -0.090 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.042 -2.452 -1.242 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.523 -1.468 -0.427 1.00 0.00 C ATOM 0 H PHE A 97 16.878 -2.558 -0.008 1.00 0.00 H new ATOM 0 HA PHE A 97 19.287 -2.317 -1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.760 -0.101 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.606 -1.682 -2.841 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.183 0.592 -0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.731 -3.109 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.883 0.399 0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.441 -3.310 -1.505 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.514 -1.555 -0.052 1.00 0.00 H new ATOM 1743 N LEU A 98 18.912 -0.208 0.935 1.00 0.00 N ATOM 1744 CA LEU A 98 19.449 0.956 1.638 1.00 0.00 C ATOM 1745 C LEU A 98 20.937 0.785 1.917 1.00 0.00 C ATOM 1746 O LEU A 98 21.738 1.679 1.659 1.00 0.00 O ATOM 1747 CB LEU A 98 18.717 1.188 2.964 1.00 0.00 C ATOM 1748 CG LEU A 98 17.187 1.246 2.901 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.726 2.172 1.788 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.601 -0.147 2.733 1.00 0.00 C ATOM 0 H LEU A 98 18.198 -0.716 1.457 1.00 0.00 H new ATOM 0 HA LEU A 98 19.299 1.820 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.000 0.392 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.076 2.124 3.393 1.00 0.00 H new ATOM 0 HG LEU A 98 16.823 1.652 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.637 2.197 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.108 3.177 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.103 1.808 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.514 -0.082 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.974 -0.590 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.894 -0.770 3.578 1.00 0.00 H new ATOM 1762 N ARG A 99 21.299 -0.375 2.447 1.00 0.00 N ATOM 1763 CA ARG A 99 22.699 -0.683 2.716 1.00 0.00 C ATOM 1764 C ARG A 99 23.304 -1.441 1.542 1.00 0.00 C ATOM 1765 O ARG A 99 24.329 -2.109 1.665 1.00 0.00 O ATOM 1766 CB ARG A 99 22.863 -1.471 4.027 1.00 0.00 C ATOM 1767 CG ARG A 99 21.767 -2.498 4.324 1.00 0.00 C ATOM 1768 CD ARG A 99 21.722 -3.616 3.295 1.00 0.00 C ATOM 1769 NE ARG A 99 20.801 -4.685 3.680 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.918 -5.954 3.286 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.952 -6.335 2.547 1.00 0.00 N ATOM 1772 NH2 ARG A 99 20.003 -6.844 3.641 1.00 0.00 N ATOM 0 H ARG A 99 20.646 -1.117 2.699 1.00 0.00 H new ATOM 0 HA ARG A 99 23.236 0.258 2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.823 -1.988 4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.905 -0.762 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.933 -2.925 5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.800 -1.995 4.352 1.00 0.00 H new ATOM 0 HD2 ARG A 99 21.419 -3.208 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 99 22.722 -4.029 3.166 1.00 0.00 H new ATOM 0 HE ARG A 99 20.019 -4.445 4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 99 22.664 -5.656 2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.035 -7.307 2.249 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.210 -6.559 4.215 1.00 0.00 H new ATOM 0 HH22 ARG A 99 20.092 -7.815 3.340 1.00 0.00 H new ATOM 1786 N GLN A 100 22.646 -1.311 0.406 1.00 0.00 N ATOM 1787 CA GLN A 100 23.033 -1.994 -0.812 1.00 0.00 C ATOM 1788 C GLN A 100 23.460 -0.985 -1.872 1.00 0.00 C ATOM 1789 O GLN A 100 24.444 -1.190 -2.587 1.00 0.00 O ATOM 1790 CB GLN A 100 21.857 -2.830 -1.299 1.00 0.00 C ATOM 1791 CG GLN A 100 21.638 -2.787 -2.803 1.00 0.00 C ATOM 1792 CD GLN A 100 20.529 -3.708 -3.265 1.00 0.00 C ATOM 1793 OE1 GLN A 100 19.819 -3.404 -4.224 1.00 0.00 O ATOM 1794 NE2 GLN A 100 20.391 -4.851 -2.616 1.00 0.00 N ATOM 0 H GLN A 100 21.820 -0.722 0.302 1.00 0.00 H new ATOM 0 HA GLN A 100 23.883 -2.648 -0.617 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.012 -3.865 -0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.951 -2.485 -0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.403 -1.765 -3.101 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.564 -3.061 -3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.000 -5.066 -1.826 1.00 0.00 H new ATOM 0 HE22 GLN A 100 19.676 -5.519 -2.905 1.00 0.00 H new ATOM 1803 N LEU A 101 22.708 0.099 -1.964 1.00 0.00 N ATOM 1804 CA LEU A 101 22.972 1.143 -2.936 1.00 0.00 C ATOM 1805 C LEU A 101 23.535 2.380 -2.236 1.00 0.00 C ATOM 1806 O LEU A 101 23.531 2.462 -1.008 1.00 0.00 O ATOM 1807 CB LEU A 101 21.689 1.445 -3.736 1.00 0.00 C ATOM 1808 CG LEU A 101 20.520 1.958 -2.918 1.00 0.00 C ATOM 1809 CD1 LEU A 101 20.746 3.415 -2.668 1.00 0.00 C ATOM 1810 CD2 LEU A 101 19.193 1.720 -3.616 1.00 0.00 C ATOM 0 H LEU A 101 21.900 0.279 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 101 23.727 0.809 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.925 2.182 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.379 0.536 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 101 20.466 1.415 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.920 3.816 -2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 101 21.679 3.550 -2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.803 3.943 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 101 18.382 2.102 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.189 2.235 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.053 0.651 -3.777 1.00 0.00 H new ATOM 1822 N PRO A 102 24.038 3.345 -3.015 1.00 0.00 N ATOM 1823 CA PRO A 102 24.645 4.572 -2.492 1.00 0.00 C ATOM 1824 C PRO A 102 23.625 5.503 -1.847 1.00 0.00 C ATOM 1825 O PRO A 102 22.586 5.808 -2.430 1.00 0.00 O ATOM 1826 CB PRO A 102 25.237 5.252 -3.727 1.00 0.00 C ATOM 1827 CG PRO A 102 25.194 4.228 -4.810 1.00 0.00 C ATOM 1828 CD PRO A 102 24.058 3.310 -4.472 1.00 0.00 C ATOM 0 HA PRO A 102 25.375 4.343 -1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 102 24.661 6.136 -4.001 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.259 5.582 -3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 102 25.040 4.696 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.134 3.680 -4.865 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.117 3.657 -4.898 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.226 2.302 -4.850 1.00 0.00 H new ATOM 1836 N PHE A 103 23.963 5.974 -0.653 1.00 0.00 N ATOM 1837 CA PHE A 103 23.104 6.875 0.114 1.00 0.00 C ATOM 1838 C PHE A 103 22.748 8.116 -0.673 1.00 0.00 C ATOM 1839 O PHE A 103 21.578 8.388 -0.942 1.00 0.00 O ATOM 1840 CB PHE A 103 23.804 7.320 1.388 1.00 0.00 C ATOM 1841 CG PHE A 103 23.589 6.400 2.552 1.00 0.00 C ATOM 1842 CD1 PHE A 103 22.364 6.351 3.194 1.00 0.00 C ATOM 1843 CD2 PHE A 103 24.612 5.588 3.005 1.00 0.00 C ATOM 1844 CE1 PHE A 103 22.161 5.505 4.266 1.00 0.00 C ATOM 1845 CE2 PHE A 103 24.418 4.738 4.078 1.00 0.00 C ATOM 1846 CZ PHE A 103 23.190 4.696 4.710 1.00 0.00 C ATOM 0 H PHE A 103 24.840 5.743 -0.187 1.00 0.00 H new ATOM 0 HA PHE A 103 22.196 6.319 0.345 1.00 0.00 H new ATOM 0 HB2 PHE A 103 24.874 7.401 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 103 23.452 8.316 1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 103 21.557 6.982 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 103 25.574 5.618 2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 103 21.200 5.475 4.757 1.00 0.00 H new ATOM 0 HE2 PHE A 103 25.225 4.108 4.422 1.00 0.00 H new ATOM 0 HZ PHE A 103 23.035 4.033 5.548 1.00 0.00 H new ATOM 1856 N ARG A 104 23.784 8.883 -0.982 1.00 0.00 N ATOM 1857 CA ARG A 104 23.672 10.107 -1.758 1.00 0.00 C ATOM 1858 C ARG A 104 23.054 11.238 -0.937 1.00 0.00 C ATOM 1859 O ARG A 104 23.658 12.296 -0.772 1.00 0.00 O ATOM 1860 CB ARG A 104 22.877 9.857 -3.042 1.00 0.00 C ATOM 1861 CG ARG A 104 22.794 11.048 -3.978 1.00 0.00 C ATOM 1862 CD ARG A 104 22.031 10.674 -5.231 1.00 0.00 C ATOM 1863 NE ARG A 104 21.995 11.751 -6.216 1.00 0.00 N ATOM 1864 CZ ARG A 104 21.625 11.577 -7.484 1.00 0.00 C ATOM 1865 NH1 ARG A 104 21.225 10.383 -7.907 1.00 0.00 N ATOM 1866 NH2 ARG A 104 21.652 12.597 -8.331 1.00 0.00 N ATOM 0 H ARG A 104 24.739 8.668 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 104 24.678 10.422 -2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 104 23.330 9.022 -3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 104 21.866 9.552 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 104 22.300 11.880 -3.477 1.00 0.00 H new ATOM 0 HG3 ARG A 104 23.797 11.384 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 104 22.489 9.793 -5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 104 21.011 10.401 -4.961 1.00 0.00 H new ATOM 0 HE ARG A 104 22.268 12.687 -5.917 1.00 0.00 H new ATOM 0 HH11 ARG A 104 21.200 9.595 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 104 20.943 10.254 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 104 21.956 13.517 -8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 104 21.368 12.462 -9.301 1.00 0.00 H new ATOM 1880 N GLY A 105 21.863 11.003 -0.413 1.00 0.00 N ATOM 1881 CA GLY A 105 21.188 12.008 0.380 1.00 0.00 C ATOM 1882 C GLY A 105 21.103 11.622 1.839 1.00 0.00 C ATOM 1883 O GLY A 105 21.785 10.696 2.278 1.00 0.00 O ATOM 0 H GLY A 105 21.348 10.129 -0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 105 21.716 12.957 0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 105 20.183 12.163 -0.012 1.00 0.00 H new ATOM 1887 N ASP A 106 20.258 12.333 2.582 1.00 0.00 N ATOM 1888 CA ASP A 106 20.058 12.087 4.014 1.00 0.00 C ATOM 1889 C ASP A 106 19.775 10.620 4.296 1.00 0.00 C ATOM 1890 O ASP A 106 20.367 10.017 5.189 1.00 0.00 O ATOM 1891 CB ASP A 106 18.889 12.928 4.532 1.00 0.00 C ATOM 1892 CG ASP A 106 18.624 12.704 6.008 1.00 0.00 C ATOM 1893 OD1 ASP A 106 19.422 13.184 6.842 1.00 0.00 O ATOM 1894 OD2 ASP A 106 17.622 12.039 6.341 1.00 0.00 O ATOM 0 H ASP A 106 19.691 13.096 2.212 1.00 0.00 H new ATOM 0 HA ASP A 106 20.979 12.367 4.526 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.100 13.983 4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.991 12.686 3.964 1.00 0.00 H new ATOM 1899 N ASP A 107 18.868 10.053 3.524 1.00 0.00 N ATOM 1900 CA ASP A 107 18.431 8.681 3.748 1.00 0.00 C ATOM 1901 C ASP A 107 18.704 7.830 2.526 1.00 0.00 C ATOM 1902 O ASP A 107 18.938 6.629 2.626 1.00 0.00 O ATOM 1903 CB ASP A 107 16.939 8.663 4.043 1.00 0.00 C ATOM 1904 CG ASP A 107 16.500 7.434 4.810 1.00 0.00 C ATOM 1905 OD1 ASP A 107 16.687 7.409 6.045 1.00 0.00 O ATOM 1906 OD2 ASP A 107 15.950 6.498 4.195 1.00 0.00 O ATOM 0 H ASP A 107 18.417 10.518 2.736 1.00 0.00 H new ATOM 0 HA ASP A 107 18.984 8.275 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 107 16.677 9.553 4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.388 8.714 3.104 1.00 0.00 H new ATOM 1911 N GLY A 108 18.672 8.471 1.372 1.00 0.00 N ATOM 1912 CA GLY A 108 18.786 7.756 0.127 1.00 0.00 C ATOM 1913 C GLY A 108 17.642 8.095 -0.796 1.00 0.00 C ATOM 1914 O GLY A 108 17.683 7.834 -1.994 1.00 0.00 O ATOM 0 H GLY A 108 18.568 9.481 1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.732 8.004 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.798 6.683 0.319 1.00 0.00 H new ATOM 1918 N ILE A 109 16.631 8.722 -0.213 1.00 0.00 N ATOM 1919 CA ILE A 109 15.407 9.091 -0.915 1.00 0.00 C ATOM 1920 C ILE A 109 15.663 10.118 -2.015 1.00 0.00 C ATOM 1921 O ILE A 109 14.822 10.341 -2.884 1.00 0.00 O ATOM 1922 CB ILE A 109 14.394 9.675 0.077 1.00 0.00 C ATOM 1923 CG1 ILE A 109 14.919 11.001 0.626 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.167 8.689 1.211 1.00 0.00 C ATOM 1925 CD1 ILE A 109 13.917 11.768 1.446 1.00 0.00 C ATOM 0 H ILE A 109 16.636 8.992 0.771 1.00 0.00 H new ATOM 0 HA ILE A 109 15.015 8.185 -1.376 1.00 0.00 H new ATOM 0 HB ILE A 109 13.447 9.854 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.799 10.805 1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.243 11.624 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.447 9.105 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 109 13.781 7.753 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.110 8.501 1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.368 12.696 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.045 11.998 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.610 11.166 2.302 1.00 0.00 H new ATOM 1937 N PHE A 110 16.821 10.753 -1.952 1.00 0.00 N ATOM 1938 CA PHE A 110 17.193 11.769 -2.923 1.00 0.00 C ATOM 1939 C PHE A 110 17.701 11.126 -4.206 1.00 0.00 C ATOM 1940 O PHE A 110 17.900 11.799 -5.215 1.00 0.00 O ATOM 1941 CB PHE A 110 18.248 12.699 -2.326 1.00 0.00 C ATOM 1942 CG PHE A 110 17.751 13.445 -1.121 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.810 12.871 0.139 1.00 0.00 C ATOM 1944 CD2 PHE A 110 17.214 14.717 -1.247 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.346 13.550 1.246 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.751 15.398 -0.142 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.817 14.814 1.105 1.00 0.00 C ATOM 0 H PHE A 110 17.524 10.581 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 110 16.310 12.358 -3.171 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.126 12.115 -2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.567 13.414 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.224 11.880 0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.158 15.179 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.397 13.091 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.336 16.389 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.454 15.347 1.971 1.00 0.00 H new ATOM 1957 N ASP A 111 17.901 9.816 -4.157 1.00 0.00 N ATOM 1958 CA ASP A 111 18.296 9.064 -5.334 1.00 0.00 C ATOM 1959 C ASP A 111 17.087 8.327 -5.891 1.00 0.00 C ATOM 1960 O ASP A 111 16.296 7.748 -5.142 1.00 0.00 O ATOM 1961 CB ASP A 111 19.407 8.071 -4.997 1.00 0.00 C ATOM 1962 CG ASP A 111 19.996 7.432 -6.236 1.00 0.00 C ATOM 1963 OD1 ASP A 111 19.416 6.454 -6.739 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.050 7.908 -6.712 1.00 0.00 O ATOM 0 H ASP A 111 17.795 9.254 -3.312 1.00 0.00 H new ATOM 0 HA ASP A 111 18.678 9.758 -6.083 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.195 8.583 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.012 7.294 -4.342 1.00 0.00 H new ATOM 1969 N ASP A 112 16.950 8.352 -7.208 1.00 0.00 N ATOM 1970 CA ASP A 112 15.768 7.813 -7.871 1.00 0.00 C ATOM 1971 C ASP A 112 15.734 6.291 -7.840 1.00 0.00 C ATOM 1972 O ASP A 112 14.679 5.689 -8.056 1.00 0.00 O ATOM 1973 CB ASP A 112 15.690 8.308 -9.316 1.00 0.00 C ATOM 1974 CG ASP A 112 16.919 7.962 -10.133 1.00 0.00 C ATOM 1975 OD1 ASP A 112 17.885 8.750 -10.122 1.00 0.00 O ATOM 1976 OD2 ASP A 112 16.919 6.911 -10.807 1.00 0.00 O ATOM 0 H ASP A 112 17.646 8.742 -7.844 1.00 0.00 H new ATOM 0 HA ASP A 112 14.901 8.173 -7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 112 14.811 7.876 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 112 15.554 9.390 -9.316 1.00 0.00 H new ATOM 1981 N ASN A 113 16.872 5.665 -7.571 1.00 0.00 N ATOM 1982 CA ASN A 113 16.925 4.211 -7.486 1.00 0.00 C ATOM 1983 C ASN A 113 16.181 3.730 -6.254 1.00 0.00 C ATOM 1984 O ASN A 113 15.293 2.887 -6.360 1.00 0.00 O ATOM 1985 CB ASN A 113 18.366 3.692 -7.461 1.00 0.00 C ATOM 1986 CG ASN A 113 19.065 3.856 -8.786 1.00 0.00 C ATOM 1987 OD1 ASN A 113 18.964 2.999 -9.666 1.00 0.00 O ATOM 1988 ND2 ASN A 113 19.786 4.944 -8.938 1.00 0.00 N ATOM 0 H ASN A 113 17.763 6.135 -7.409 1.00 0.00 H new ATOM 0 HA ASN A 113 16.444 3.814 -8.380 1.00 0.00 H new ATOM 0 HB2 ASN A 113 18.926 4.223 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.364 2.638 -7.184 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.289 5.104 -9.811 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.842 5.628 -8.183 1.00 0.00 H new ATOM 1995 N PHE A 114 16.529 4.290 -5.095 1.00 0.00 N ATOM 1996 CA PHE A 114 15.878 3.931 -3.837 1.00 0.00 C ATOM 1997 C PHE A 114 14.360 3.992 -3.968 1.00 0.00 C ATOM 1998 O PHE A 114 13.659 3.052 -3.586 1.00 0.00 O ATOM 1999 CB PHE A 114 16.311 4.870 -2.694 1.00 0.00 C ATOM 2000 CG PHE A 114 15.234 5.036 -1.665 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.084 4.126 -0.638 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.329 6.073 -1.775 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.054 4.258 0.268 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.295 6.206 -0.888 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.154 5.299 0.141 1.00 0.00 C ATOM 0 H PHE A 114 17.260 4.995 -5.003 1.00 0.00 H new ATOM 0 HA PHE A 114 16.185 2.911 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.208 4.473 -2.219 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.573 5.845 -3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.779 3.305 -0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 114 14.439 6.791 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.950 3.549 1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.592 7.019 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.342 5.402 0.846 1.00 0.00 H new ATOM 2015 N ILE A 115 13.867 5.114 -4.483 1.00 0.00 N ATOM 2016 CA ILE A 115 12.440 5.370 -4.549 1.00 0.00 C ATOM 2017 C ILE A 115 11.706 4.222 -5.209 1.00 0.00 C ATOM 2018 O ILE A 115 10.759 3.670 -4.645 1.00 0.00 O ATOM 2019 CB ILE A 115 12.160 6.669 -5.318 1.00 0.00 C ATOM 2020 CG1 ILE A 115 12.552 7.882 -4.476 1.00 0.00 C ATOM 2021 CG2 ILE A 115 10.699 6.744 -5.743 1.00 0.00 C ATOM 2022 CD1 ILE A 115 12.629 9.163 -5.270 1.00 0.00 C ATOM 0 H ILE A 115 14.444 5.864 -4.863 1.00 0.00 H new ATOM 0 HA ILE A 115 12.077 5.472 -3.526 1.00 0.00 H new ATOM 0 HB ILE A 115 12.768 6.672 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.828 8.005 -3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.519 7.694 -4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.525 7.673 -6.286 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.464 5.897 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.061 6.715 -4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 115 12.912 9.983 -4.611 1.00 0.00 H new ATOM 0 HD12 ILE A 115 13.374 9.058 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 115 11.657 9.374 -5.715 1.00 0.00 H new ATOM 2034 N GLU A 116 12.166 3.838 -6.386 1.00 0.00 N ATOM 2035 CA GLU A 116 11.504 2.799 -7.131 1.00 0.00 C ATOM 2036 C GLU A 116 11.770 1.438 -6.495 1.00 0.00 C ATOM 2037 O GLU A 116 11.004 0.497 -6.700 1.00 0.00 O ATOM 2038 CB GLU A 116 11.942 2.819 -8.593 1.00 0.00 C ATOM 2039 CG GLU A 116 12.868 1.683 -8.967 1.00 0.00 C ATOM 2040 CD GLU A 116 13.310 1.748 -10.412 1.00 0.00 C ATOM 2041 OE1 GLU A 116 12.597 1.208 -11.283 1.00 0.00 O ATOM 2042 OE2 GLU A 116 14.365 2.354 -10.686 1.00 0.00 O ATOM 0 H GLU A 116 12.991 4.231 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 116 10.430 2.982 -7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.057 2.779 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.441 3.766 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.745 1.706 -8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.364 0.733 -8.787 1.00 0.00 H new ATOM 2049 N GLU A 117 12.833 1.343 -5.696 1.00 0.00 N ATOM 2050 CA GLU A 117 13.196 0.078 -5.075 1.00 0.00 C ATOM 2051 C GLU A 117 12.210 -0.264 -3.982 1.00 0.00 C ATOM 2052 O GLU A 117 11.883 -1.429 -3.761 1.00 0.00 O ATOM 2053 CB GLU A 117 14.610 0.127 -4.502 1.00 0.00 C ATOM 2054 CG GLU A 117 15.703 -0.025 -5.542 1.00 0.00 C ATOM 2055 CD GLU A 117 15.676 -1.380 -6.217 1.00 0.00 C ATOM 2056 OE1 GLU A 117 15.692 -2.406 -5.507 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.645 -1.428 -7.464 1.00 0.00 O ATOM 0 H GLU A 117 13.450 2.122 -5.468 1.00 0.00 H new ATOM 0 HA GLU A 117 13.168 -0.694 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.747 1.075 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.717 -0.663 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.594 0.755 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.674 0.122 -5.069 1.00 0.00 H new ATOM 2064 N ARG A 118 11.742 0.759 -3.297 1.00 0.00 N ATOM 2065 CA ARG A 118 10.700 0.575 -2.306 1.00 0.00 C ATOM 2066 C ARG A 118 9.361 0.507 -3.012 1.00 0.00 C ATOM 2067 O ARG A 118 8.480 -0.243 -2.618 1.00 0.00 O ATOM 2068 CB ARG A 118 10.691 1.706 -1.285 1.00 0.00 C ATOM 2069 CG ARG A 118 9.759 1.438 -0.112 1.00 0.00 C ATOM 2070 CD ARG A 118 9.865 2.511 0.959 1.00 0.00 C ATOM 2071 NE ARG A 118 11.044 2.332 1.807 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.594 3.307 2.531 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.094 4.538 2.485 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.643 3.051 3.303 1.00 0.00 N ATOM 0 H ARG A 118 12.063 1.721 -3.406 1.00 0.00 H new ATOM 0 HA ARG A 118 10.892 -0.352 -1.767 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.703 1.859 -0.911 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.390 2.631 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.731 1.385 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.995 0.467 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.906 3.492 0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.968 2.493 1.578 1.00 0.00 H new ATOM 0 HE ARG A 118 11.470 1.406 1.847 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.287 4.739 1.894 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.517 5.281 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.029 2.108 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.063 3.798 3.857 1.00 0.00 H new ATOM 2088 N LYS A 119 9.249 1.283 -4.085 1.00 0.00 N ATOM 2089 CA LYS A 119 8.036 1.376 -4.883 1.00 0.00 C ATOM 2090 C LYS A 119 7.599 -0.006 -5.338 1.00 0.00 C ATOM 2091 O LYS A 119 6.452 -0.403 -5.138 1.00 0.00 O ATOM 2092 CB LYS A 119 8.334 2.283 -6.086 1.00 0.00 C ATOM 2093 CG LYS A 119 7.201 2.501 -7.075 1.00 0.00 C ATOM 2094 CD LYS A 119 7.021 1.343 -8.050 1.00 0.00 C ATOM 2095 CE LYS A 119 8.335 0.880 -8.669 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.103 -0.183 -9.682 1.00 0.00 N ATOM 0 H LYS A 119 10.009 1.871 -4.427 1.00 0.00 H new ATOM 0 HA LYS A 119 7.221 1.798 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.648 3.256 -5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.182 1.863 -6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.272 2.652 -6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.390 3.415 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.555 0.506 -7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.338 1.646 -8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.840 1.727 -9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.996 0.505 -7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.965 -0.754 -9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.320 -0.793 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.861 0.254 -10.594 1.00 0.00 H new ATOM 2110 N GLN A 120 8.536 -0.743 -5.923 1.00 0.00 N ATOM 2111 CA GLN A 120 8.234 -2.037 -6.508 1.00 0.00 C ATOM 2112 C GLN A 120 7.735 -3.018 -5.461 1.00 0.00 C ATOM 2113 O GLN A 120 6.818 -3.787 -5.717 1.00 0.00 O ATOM 2114 CB GLN A 120 9.454 -2.592 -7.235 1.00 0.00 C ATOM 2115 CG GLN A 120 10.722 -2.554 -6.414 1.00 0.00 C ATOM 2116 CD GLN A 120 11.951 -2.701 -7.269 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.473 -3.798 -7.468 1.00 0.00 O ATOM 2118 NE2 GLN A 120 12.387 -1.582 -7.810 1.00 0.00 N ATOM 0 H GLN A 120 9.513 -0.462 -6.003 1.00 0.00 H new ATOM 0 HA GLN A 120 7.433 -1.897 -7.234 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.253 -3.622 -7.529 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.609 -2.024 -8.152 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.772 -1.613 -5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.698 -3.353 -5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 120 11.915 -0.701 -7.609 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.197 -1.597 -8.430 1.00 0.00 H new ATOM 2127 N GLY A 121 8.306 -2.953 -4.267 1.00 0.00 N ATOM 2128 CA GLY A 121 7.929 -3.885 -3.230 1.00 0.00 C ATOM 2129 C GLY A 121 6.713 -3.412 -2.474 1.00 0.00 C ATOM 2130 O GLY A 121 5.888 -4.212 -2.049 1.00 0.00 O ATOM 0 H GLY A 121 9.020 -2.275 -4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.726 -4.860 -3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.761 -4.016 -2.538 1.00 0.00 H new ATOM 2134 N LEU A 122 6.606 -2.103 -2.299 1.00 0.00 N ATOM 2135 CA LEU A 122 5.495 -1.511 -1.593 1.00 0.00 C ATOM 2136 C LEU A 122 4.191 -1.677 -2.374 1.00 0.00 C ATOM 2137 O LEU A 122 3.126 -1.826 -1.780 1.00 0.00 O ATOM 2138 CB LEU A 122 5.819 -0.044 -1.355 1.00 0.00 C ATOM 2139 CG LEU A 122 5.192 0.602 -0.141 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.371 -0.278 1.089 1.00 0.00 C ATOM 2141 CD2 LEU A 122 5.859 1.941 0.060 1.00 0.00 C ATOM 0 H LEU A 122 7.289 -1.428 -2.644 1.00 0.00 H new ATOM 0 HA LEU A 122 5.348 -2.016 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.901 0.056 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.513 0.519 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 122 4.120 0.732 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.913 0.205 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.895 -1.243 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.434 -0.426 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.428 2.435 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.928 1.795 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.703 2.561 -0.823 1.00 0.00 H new ATOM 2153 N GLU A 123 4.271 -1.674 -3.707 1.00 0.00 N ATOM 2154 CA GLU A 123 3.090 -1.932 -4.522 1.00 0.00 C ATOM 2155 C GLU A 123 2.781 -3.422 -4.494 1.00 0.00 C ATOM 2156 O GLU A 123 1.626 -3.829 -4.593 1.00 0.00 O ATOM 2157 CB GLU A 123 3.250 -1.441 -5.971 1.00 0.00 C ATOM 2158 CG GLU A 123 4.229 -2.256 -6.783 1.00 0.00 C ATOM 2159 CD GLU A 123 4.659 -1.565 -8.062 1.00 0.00 C ATOM 2160 OE1 GLU A 123 3.796 -0.975 -8.742 1.00 0.00 O ATOM 2161 OE2 GLU A 123 5.858 -1.631 -8.410 1.00 0.00 O ATOM 0 H GLU A 123 5.127 -1.499 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 123 2.260 -1.368 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.277 -1.463 -6.462 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.578 -0.402 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.110 -2.465 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.776 -3.216 -7.030 1.00 0.00 H new ATOM 2168 N GLN A 124 3.821 -4.236 -4.339 1.00 0.00 N ATOM 2169 CA GLN A 124 3.629 -5.666 -4.159 1.00 0.00 C ATOM 2170 C GLN A 124 2.891 -5.899 -2.853 1.00 0.00 C ATOM 2171 O GLN A 124 1.844 -6.543 -2.814 1.00 0.00 O ATOM 2172 CB GLN A 124 4.960 -6.425 -4.131 1.00 0.00 C ATOM 2173 CG GLN A 124 5.704 -6.452 -5.456 1.00 0.00 C ATOM 2174 CD GLN A 124 4.788 -6.462 -6.661 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.317 -7.513 -7.101 1.00 0.00 O ATOM 2176 NE2 GLN A 124 4.575 -5.291 -7.231 1.00 0.00 N ATOM 0 H GLN A 124 4.794 -3.932 -4.335 1.00 0.00 H new ATOM 0 HA GLN A 124 3.053 -6.041 -5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.605 -5.973 -3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.771 -7.451 -3.815 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.359 -5.582 -5.514 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.343 -7.335 -5.487 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.985 -4.447 -6.831 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.000 -5.230 -8.071 1.00 0.00 H new ATOM 2185 N PHE A 125 3.464 -5.340 -1.797 1.00 0.00 N ATOM 2186 CA PHE A 125 2.893 -5.366 -0.460 1.00 0.00 C ATOM 2187 C PHE A 125 1.428 -4.948 -0.473 1.00 0.00 C ATOM 2188 O PHE A 125 0.559 -5.680 0.004 1.00 0.00 O ATOM 2189 CB PHE A 125 3.718 -4.433 0.447 1.00 0.00 C ATOM 2190 CG PHE A 125 2.984 -3.894 1.649 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.899 -4.627 2.819 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.383 -2.644 1.600 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.226 -4.128 3.917 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.709 -2.141 2.694 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.627 -2.883 3.854 1.00 0.00 C ATOM 0 H PHE A 125 4.355 -4.847 -1.847 1.00 0.00 H new ATOM 0 HA PHE A 125 2.931 -6.385 -0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.600 -4.974 0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.072 -3.592 -0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.364 -5.600 2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.444 -2.058 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.167 -4.710 4.825 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.246 -1.167 2.642 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.097 -2.493 4.710 1.00 0.00 H new ATOM 2205 N ILE A 126 1.158 -3.785 -1.047 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.165 -3.195 -0.968 1.00 0.00 C ATOM 2207 C ILE A 126 -1.207 -4.034 -1.704 1.00 0.00 C ATOM 2208 O ILE A 126 -2.295 -4.225 -1.198 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.177 -1.742 -1.500 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.511 -1.060 -1.188 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.093 -1.711 -2.994 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.798 -0.952 0.293 1.00 0.00 C ATOM 0 H ILE A 126 1.838 -3.234 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.431 -3.174 0.089 1.00 0.00 H new ATOM 0 HB ILE A 126 0.618 -1.194 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.511 -0.061 -1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.316 -1.617 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.080 -0.679 -3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.070 -2.150 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.676 -2.281 -3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.759 -0.459 0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.830 -1.950 0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.012 -0.370 0.774 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.862 -4.578 -2.867 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.829 -5.329 -3.675 1.00 0.00 C ATOM 2226 C ASN A 127 -2.358 -6.557 -2.935 1.00 0.00 C ATOM 2227 O ASN A 127 -3.387 -7.125 -3.300 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.211 -5.738 -5.014 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.411 -4.679 -6.082 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.378 -4.722 -6.844 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.515 -3.708 -6.138 1.00 0.00 N ATOM 0 H ASN A 127 0.072 -4.516 -3.273 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.676 -4.669 -3.864 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.145 -5.920 -4.880 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.655 -6.676 -5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.613 -2.963 -6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.274 -3.704 -5.491 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.650 -6.955 -1.888 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.053 -8.074 -1.049 1.00 0.00 C ATOM 2240 C LYS A 128 -2.919 -7.600 0.092 1.00 0.00 C ATOM 2241 O LYS A 128 -4.061 -8.020 0.261 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.803 -8.723 -0.488 1.00 0.00 C ATOM 2243 CG LYS A 128 0.112 -9.215 -1.575 1.00 0.00 C ATOM 2244 CD LYS A 128 1.544 -9.290 -1.115 1.00 0.00 C ATOM 2245 CE LYS A 128 2.461 -9.521 -2.291 1.00 0.00 C ATOM 2246 NZ LYS A 128 3.882 -9.630 -1.878 1.00 0.00 N ATOM 0 H LYS A 128 -0.779 -6.511 -1.596 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.625 -8.784 -1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.271 -8.005 0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.085 -9.557 0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.215 -10.201 -1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.042 -8.551 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.819 -8.365 -0.607 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.659 -10.097 -0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.163 -10.433 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.352 -8.701 -3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.476 -9.788 -2.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.175 -8.750 -1.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.992 -10.428 -1.220 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.340 -6.713 0.870 1.00 0.00 N ATOM 2261 CA VAL A 129 -2.990 -6.145 2.041 1.00 0.00 C ATOM 2262 C VAL A 129 -4.184 -5.288 1.650 1.00 0.00 C ATOM 2263 O VAL A 129 -4.951 -4.853 2.495 1.00 0.00 O ATOM 2264 CB VAL A 129 -1.999 -5.316 2.877 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.637 -5.958 2.851 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.911 -3.883 2.401 1.00 0.00 C ATOM 0 H VAL A 129 -1.397 -6.359 0.711 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.347 -6.977 2.648 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.372 -5.295 3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.057 -5.364 3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.701 -6.964 3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.280 -6.012 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.200 -3.337 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.578 -3.864 1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.892 -3.414 2.475 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.297 -4.999 0.374 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.410 -4.212 -0.121 1.00 0.00 C ATOM 2278 C ALA A 130 -6.372 -5.075 -0.918 1.00 0.00 C ATOM 2279 O ALA A 130 -7.380 -4.586 -1.418 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.902 -3.071 -0.969 1.00 0.00 C ATOM 0 H ALA A 130 -3.634 -5.295 -0.342 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.950 -3.805 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.746 -2.486 -1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.252 -2.434 -0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.341 -3.468 -1.815 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.060 -6.362 -1.036 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.876 -7.242 -1.849 1.00 0.00 C ATOM 2288 C GLY A 131 -7.227 -8.544 -1.160 1.00 0.00 C ATOM 2289 O GLY A 131 -7.824 -9.430 -1.772 1.00 0.00 O ATOM 0 H GLY A 131 -5.261 -6.808 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.796 -6.724 -2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.347 -7.461 -2.777 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.869 -8.669 0.108 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.112 -9.911 0.838 1.00 0.00 C ATOM 2295 C HIS A 132 -8.351 -9.787 1.732 1.00 0.00 C ATOM 2296 O HIS A 132 -8.581 -8.728 2.303 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.878 -10.282 1.670 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.808 -11.735 2.025 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.649 -12.725 1.082 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -5.895 -12.368 3.217 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.647 -13.900 1.677 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -5.791 -13.711 2.973 1.00 0.00 N ATOM 0 H HIS A 132 -6.414 -7.936 0.652 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.299 -10.706 0.116 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.981 -10.009 1.115 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.878 -9.692 2.587 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.023 -11.901 4.182 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.545 -14.856 1.186 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -5.820 -14.446 3.680 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.149 -10.872 1.869 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.428 -10.871 2.606 1.00 0.00 C ATOM 2313 C PRO A 133 -10.359 -10.123 3.927 1.00 0.00 C ATOM 2314 O PRO A 133 -11.175 -9.249 4.218 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.696 -12.357 2.885 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.568 -13.125 2.265 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.862 -12.197 1.323 1.00 0.00 C ATOM 0 HA PRO A 133 -11.203 -10.370 2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.748 -12.546 3.957 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.652 -12.664 2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.884 -13.488 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.944 -13.999 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.791 -12.395 1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.234 -12.300 0.304 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.349 -10.471 4.697 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.166 -9.960 6.041 1.00 0.00 C ATOM 2327 C LEU A 134 -8.835 -8.484 6.026 1.00 0.00 C ATOM 2328 O LEU A 134 -9.139 -7.750 6.961 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.039 -10.751 6.693 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.385 -12.189 7.065 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -9.892 -12.429 6.971 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.625 -13.156 6.171 1.00 0.00 C ATOM 0 H LEU A 134 -8.623 -11.125 4.404 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.091 -10.075 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.186 -10.763 6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.722 -10.226 7.594 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.085 -12.362 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.114 -13.462 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.411 -11.756 7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.228 -12.241 5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.879 -14.180 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.897 -12.980 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.553 -13.002 6.297 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.221 -8.064 4.945 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.762 -6.705 4.808 1.00 0.00 C ATOM 2346 C ALA A 135 -8.910 -5.815 4.394 1.00 0.00 C ATOM 2347 O ALA A 135 -9.097 -4.724 4.932 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.652 -6.663 3.794 1.00 0.00 C ATOM 0 H ALA A 135 -8.026 -8.656 4.137 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.381 -6.341 5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.298 -5.638 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.830 -7.296 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.022 -7.024 2.834 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.704 -6.319 3.458 1.00 0.00 N ATOM 2355 CA GLN A 136 -10.932 -5.661 3.036 1.00 0.00 C ATOM 2356 C GLN A 136 -11.904 -5.568 4.212 1.00 0.00 C ATOM 2357 O GLN A 136 -12.978 -4.973 4.119 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.583 -6.440 1.906 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.601 -6.923 0.873 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.022 -5.798 0.058 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -9.889 -4.675 0.515 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.688 -6.098 -1.163 1.00 0.00 N ATOM 0 H GLN A 136 -9.514 -7.195 2.971 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.687 -4.658 2.686 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.112 -7.297 2.323 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.329 -5.809 1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.793 -7.462 1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.096 -7.631 0.209 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.815 -7.050 -1.507 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.299 -5.382 -1.776 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.515 -6.197 5.310 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.321 -6.248 6.511 1.00 0.00 C ATOM 2373 C ASN A 137 -11.710 -5.379 7.614 1.00 0.00 C ATOM 2374 O ASN A 137 -12.137 -5.421 8.757 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.430 -7.710 6.967 1.00 0.00 C ATOM 2376 CG ASN A 137 -13.441 -7.950 8.078 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -13.347 -8.932 8.815 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -14.389 -7.046 8.232 1.00 0.00 N ATOM 0 H ASN A 137 -10.625 -6.688 5.389 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.316 -5.855 6.300 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.699 -8.326 6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.450 -8.046 7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.074 -7.148 8.980 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.437 -6.245 7.603 1.00 0.00 H new ATOM 2385 N GLU A 138 -10.715 -4.585 7.265 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.094 -3.685 8.233 1.00 0.00 C ATOM 2387 C GLU A 138 -10.314 -2.230 7.851 1.00 0.00 C ATOM 2388 O GLU A 138 -9.979 -1.809 6.746 1.00 0.00 O ATOM 2389 CB GLU A 138 -8.602 -3.969 8.359 1.00 0.00 C ATOM 2390 CG GLU A 138 -8.277 -5.099 9.319 1.00 0.00 C ATOM 2391 CD GLU A 138 -8.729 -4.796 10.733 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -8.295 -3.771 11.296 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -9.532 -5.576 11.281 1.00 0.00 O ATOM 0 H GLU A 138 -10.318 -4.541 6.326 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.569 -3.864 9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.203 -4.214 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.095 -3.063 8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.756 -6.015 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.202 -5.280 9.314 1.00 0.00 H new ATOM 2400 N ARG A 139 -10.858 -1.468 8.802 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.262 -0.078 8.595 1.00 0.00 C ATOM 2402 C ARG A 139 -10.084 0.763 8.087 1.00 0.00 C ATOM 2403 O ARG A 139 -10.274 1.771 7.403 1.00 0.00 O ATOM 2404 CB ARG A 139 -11.786 0.487 9.928 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.913 1.512 9.816 1.00 0.00 C ATOM 2406 CD ARG A 139 -12.536 2.663 8.918 1.00 0.00 C ATOM 2407 NE ARG A 139 -13.044 3.945 9.401 1.00 0.00 N ATOM 2408 CZ ARG A 139 -12.499 5.127 9.105 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -11.412 5.198 8.342 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -13.039 6.239 9.578 1.00 0.00 N ATOM 0 H ARG A 139 -11.032 -1.804 9.749 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.048 -0.039 7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.135 -0.344 10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.953 0.947 10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.809 1.027 9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.160 1.891 10.808 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.450 2.714 8.837 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.922 2.478 7.916 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.868 3.936 10.003 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -10.988 4.345 7.978 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.002 6.106 8.121 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -13.870 6.192 10.168 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -12.624 7.143 9.353 1.00 0.00 H new ATOM 2424 N CYS A 140 -8.871 0.334 8.415 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.665 1.058 8.034 1.00 0.00 C ATOM 2426 C CYS A 140 -7.500 1.147 6.513 1.00 0.00 C ATOM 2427 O CYS A 140 -6.858 2.069 6.008 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.437 0.406 8.671 1.00 0.00 C ATOM 2429 SG CYS A 140 -6.332 -1.376 8.406 1.00 0.00 S ATOM 0 H CYS A 140 -8.697 -0.518 8.948 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.763 2.078 8.405 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -5.539 0.876 8.270 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.448 0.604 9.743 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.565 -1.996 9.525 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.089 0.212 5.776 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.007 0.254 4.321 1.00 0.00 C ATOM 2437 C LEU A 141 -8.754 1.459 3.777 1.00 0.00 C ATOM 2438 O LEU A 141 -8.340 2.066 2.793 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.566 -1.018 3.686 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.522 -1.957 3.093 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.542 -2.417 4.148 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.193 -3.147 2.431 1.00 0.00 C ATOM 0 H LEU A 141 -8.620 -0.572 6.154 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.951 0.332 4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.135 -1.562 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.266 -0.736 2.900 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.964 -1.407 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.809 -3.086 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.032 -1.552 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.078 -2.945 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.433 -3.807 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.780 -3.692 3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.849 -2.798 1.633 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.838 1.827 4.447 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.686 2.911 3.976 1.00 0.00 C ATOM 2456 C HIS A 142 -9.911 4.218 3.954 1.00 0.00 C ATOM 2457 O HIS A 142 -10.111 5.051 3.084 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.916 3.070 4.867 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.062 3.749 4.184 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.034 5.064 3.768 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -14.276 3.273 3.827 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.179 5.364 3.190 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -14.951 4.295 3.213 1.00 0.00 N ATOM 0 H HIS A 142 -10.149 1.392 5.315 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.011 2.663 2.966 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.238 2.086 5.208 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.641 3.641 5.754 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -12.249 5.704 3.889 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.645 2.272 3.995 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.441 6.323 2.769 1.00 0.00 H new ATOM 2472 N MET A 143 -9.018 4.381 4.914 1.00 0.00 N ATOM 2473 CA MET A 143 -8.259 5.615 5.033 1.00 0.00 C ATOM 2474 C MET A 143 -7.028 5.572 4.128 1.00 0.00 C ATOM 2475 O MET A 143 -6.532 6.603 3.675 1.00 0.00 O ATOM 2476 CB MET A 143 -7.832 5.825 6.489 1.00 0.00 C ATOM 2477 CG MET A 143 -6.659 4.948 6.902 1.00 0.00 C ATOM 2478 SD MET A 143 -6.905 4.107 8.478 1.00 0.00 S ATOM 2479 CE MET A 143 -6.704 5.452 9.632 1.00 0.00 C ATOM 0 H MET A 143 -8.801 3.678 5.620 1.00 0.00 H new ATOM 0 HA MET A 143 -8.891 6.447 4.722 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.564 6.871 6.635 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.679 5.619 7.143 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.482 4.203 6.126 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.761 5.563 6.964 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.254 5.078 10.552 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.058 6.213 9.195 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.678 5.888 9.856 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.533 4.366 3.882 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.327 4.183 3.099 1.00 0.00 C ATOM 2491 C PHE A 144 -5.615 4.250 1.605 1.00 0.00 C ATOM 2492 O PHE A 144 -4.882 4.893 0.860 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.661 2.853 3.442 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.247 2.806 2.968 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.243 3.367 3.733 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.928 2.252 1.745 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -0.942 3.368 3.291 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.626 2.259 1.291 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.634 2.817 2.069 1.00 0.00 C ATOM 0 H PHE A 144 -6.953 3.499 4.217 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.648 4.997 3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.689 2.700 4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.224 2.037 2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.483 3.809 4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.704 1.809 1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.163 3.800 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.384 1.829 0.330 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.387 2.821 1.718 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.673 3.580 1.181 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.011 3.482 -0.237 1.00 0.00 C ATOM 2511 C LEU A 145 -7.982 4.580 -0.631 1.00 0.00 C ATOM 2512 O LEU A 145 -7.835 5.233 -1.670 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.680 2.141 -0.516 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.117 0.956 0.255 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -8.136 -0.159 0.290 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -5.824 0.466 -0.364 1.00 0.00 C ATOM 0 H LEU A 145 -7.320 3.091 1.800 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.090 3.579 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.742 2.230 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.600 1.930 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.899 1.279 1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.730 -1.006 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.044 0.193 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.371 -0.469 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.445 -0.381 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.008 0.156 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.088 1.270 -0.353 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.986 4.758 0.207 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.074 5.667 -0.076 1.00 0.00 C ATOM 2530 C GLN A 146 -9.829 6.991 0.626 1.00 0.00 C ATOM 2531 O GLN A 146 -8.759 7.205 1.202 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.390 5.042 0.391 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.637 3.658 -0.189 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.658 2.866 0.603 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.307 2.119 1.513 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -13.927 3.037 0.281 1.00 0.00 N ATOM 0 H GLN A 146 -9.068 4.275 1.102 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.134 5.851 -1.149 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.388 4.977 1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.215 5.698 0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.979 3.756 -1.219 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.697 3.107 -0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -14.179 3.666 -0.481 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.655 2.540 0.794 1.00 0.00 H new ATOM 2545 N ASP A 147 -10.824 7.867 0.574 1.00 0.00 N ATOM 2546 CA ASP A 147 -10.720 9.193 1.164 1.00 0.00 C ATOM 2547 C ASP A 147 -9.495 9.908 0.600 1.00 0.00 C ATOM 2548 O ASP A 147 -9.283 9.911 -0.617 1.00 0.00 O ATOM 2549 CB ASP A 147 -10.668 9.108 2.703 1.00 0.00 C ATOM 2550 CG ASP A 147 -11.897 8.437 3.287 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -13.024 8.877 2.969 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -11.751 7.469 4.068 1.00 0.00 O ATOM 0 H ASP A 147 -11.720 7.679 0.124 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.607 9.771 0.905 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.778 8.555 3.004 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.574 10.112 3.117 1.00 0.00 H new ATOM 2557 N GLU A 148 -8.690 10.507 1.460 1.00 0.00 N ATOM 2558 CA GLU A 148 -7.473 11.160 1.019 1.00 0.00 C ATOM 2559 C GLU A 148 -6.273 10.730 1.830 1.00 0.00 C ATOM 2560 O GLU A 148 -5.179 10.571 1.293 1.00 0.00 O ATOM 2561 CB GLU A 148 -7.586 12.673 1.092 1.00 0.00 C ATOM 2562 CG GLU A 148 -8.536 13.146 2.152 1.00 0.00 C ATOM 2563 CD GLU A 148 -9.992 13.133 1.718 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -10.340 13.844 0.751 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -10.794 12.416 2.343 1.00 0.00 O ATOM 0 H GLU A 148 -8.858 10.554 2.465 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.334 10.855 -0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -6.600 13.095 1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.913 13.053 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.424 12.517 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.263 14.159 2.446 1.00 0.00 H new ATOM 2572 N ILE A 149 -6.469 10.537 3.117 1.00 0.00 N ATOM 2573 CA ILE A 149 -5.352 10.374 4.021 1.00 0.00 C ATOM 2574 C ILE A 149 -5.675 9.462 5.181 1.00 0.00 C ATOM 2575 O ILE A 149 -6.838 9.208 5.496 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.861 11.724 4.577 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.862 12.854 4.325 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -3.516 12.053 3.983 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -7.169 12.686 5.067 1.00 0.00 C ATOM 0 H ILE A 149 -7.387 10.489 3.559 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.562 9.918 3.425 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.767 11.630 5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.408 13.801 4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -6.067 12.914 3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.168 13.008 4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.802 11.272 4.244 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.603 12.117 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -7.827 13.524 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.646 11.756 4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.977 12.656 6.140 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.620 8.974 5.807 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.739 8.091 6.936 1.00 0.00 C ATOM 2593 C ILE A 150 -4.856 8.887 8.230 1.00 0.00 C ATOM 2594 O ILE A 150 -3.876 9.459 8.712 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.526 7.143 7.039 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.463 6.173 5.860 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.581 6.371 8.331 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.906 6.769 4.598 1.00 0.00 C ATOM 0 H ILE A 150 -3.658 9.183 5.541 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.641 7.497 6.787 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.626 7.757 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.853 5.315 6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.467 5.798 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.720 5.705 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.564 7.066 9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.498 5.783 8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.897 6.014 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.528 7.609 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.889 7.118 4.778 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.058 8.929 8.776 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.293 9.580 10.055 1.00 0.00 C ATOM 2612 C ASP A 151 -6.124 8.578 11.180 1.00 0.00 C ATOM 2613 O ASP A 151 -6.967 7.709 11.366 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.702 10.153 10.108 1.00 0.00 C ATOM 2615 CG ASP A 151 -7.941 10.968 11.363 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -7.511 12.137 11.406 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.562 10.450 12.309 1.00 0.00 O ATOM 0 H ASP A 151 -6.890 8.519 8.353 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.572 10.389 10.168 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.871 10.780 9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.426 9.339 10.062 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.060 8.706 11.954 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.744 7.704 12.967 1.00 0.00 C ATOM 2624 C LYS A 152 -5.648 7.844 14.186 1.00 0.00 C ATOM 2625 O LYS A 152 -5.433 7.222 15.226 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.280 7.769 13.365 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.375 7.334 12.245 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.077 8.456 11.272 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.243 7.946 10.123 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.945 9.007 9.122 1.00 0.00 N ATOM 0 H LYS A 152 -4.403 9.485 11.905 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.928 6.724 12.528 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.029 8.788 13.660 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.112 7.134 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.440 6.961 12.662 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.838 6.506 11.709 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.009 8.876 10.895 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.549 9.260 11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.307 7.541 10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.767 7.125 9.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.583 8.570 8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.814 9.537 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.230 9.656 9.507 1.00 0.00 H new ATOM 2644 N SER A 153 -6.666 8.660 14.027 1.00 0.00 N ATOM 2645 CA SER A 153 -7.675 8.869 15.053 1.00 0.00 C ATOM 2646 C SER A 153 -9.033 8.362 14.557 1.00 0.00 C ATOM 2647 O SER A 153 -10.083 8.685 15.117 1.00 0.00 O ATOM 2648 CB SER A 153 -7.754 10.354 15.409 1.00 0.00 C ATOM 2649 OG SER A 153 -6.460 10.881 15.665 1.00 0.00 O ATOM 0 H SER A 153 -6.822 9.203 13.178 1.00 0.00 H new ATOM 0 HA SER A 153 -7.401 8.311 15.948 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.220 10.904 14.592 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.387 10.489 16.286 1.00 0.00 H new ATOM 0 HG SER A 153 -6.533 11.832 15.889 1.00 0.00 H new ATOM 2655 N TYR A 154 -8.987 7.584 13.480 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.176 6.977 12.881 1.00 0.00 C ATOM 2657 C TYR A 154 -10.816 5.953 13.820 1.00 0.00 C ATOM 2658 O TYR A 154 -10.414 5.810 14.976 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.786 6.286 11.569 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.112 4.940 11.765 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.086 4.771 12.692 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.511 3.834 11.027 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.485 3.545 12.872 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -8.914 2.603 11.208 1.00 0.00 C ATOM 2665 CZ TYR A 154 -7.902 2.465 12.129 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.314 1.238 12.320 1.00 0.00 O ATOM 0 H TYR A 154 -8.120 7.354 12.994 1.00 0.00 H new ATOM 0 HA TYR A 154 -10.903 7.767 12.693 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.680 6.149 10.961 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.117 6.939 11.009 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.756 5.615 13.279 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.302 3.939 10.299 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.689 3.432 13.594 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.240 1.752 10.629 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.723 0.582 11.718 1.00 0.00 H new ATOM 2676 N THR A 155 -11.795 5.222 13.307 1.00 0.00 N ATOM 2677 CA THR A 155 -12.454 4.188 14.074 1.00 0.00 C ATOM 2678 C THR A 155 -11.738 2.851 13.910 1.00 0.00 C ATOM 2679 O THR A 155 -11.700 2.287 12.815 1.00 0.00 O ATOM 2680 CB THR A 155 -13.925 4.033 13.652 1.00 0.00 C ATOM 2681 OG1 THR A 155 -14.659 5.215 14.001 1.00 0.00 O ATOM 2682 CG2 THR A 155 -14.551 2.813 14.312 1.00 0.00 C ATOM 0 H THR A 155 -12.148 5.331 12.356 1.00 0.00 H new ATOM 0 HA THR A 155 -12.418 4.489 15.121 1.00 0.00 H new ATOM 0 HB THR A 155 -13.963 3.893 12.572 1.00 0.00 H new ATOM 0 HG1 THR A 155 -15.595 5.111 13.728 1.00 0.00 H new ATOM 0 HG21 THR A 155 -15.591 2.724 13.999 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.004 1.918 14.015 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.506 2.922 15.396 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.145 2.343 14.996 1.00 0.00 N ATOM 2691 CA PRO A 156 -10.529 1.016 15.020 1.00 0.00 C ATOM 2692 C PRO A 156 -11.585 -0.075 14.875 1.00 0.00 C ATOM 2693 O PRO A 156 -12.227 -0.465 15.854 1.00 0.00 O ATOM 2694 CB PRO A 156 -9.868 0.945 16.406 1.00 0.00 C ATOM 2695 CG PRO A 156 -9.814 2.357 16.880 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.021 3.019 16.292 1.00 0.00 C ATOM 0 HA PRO A 156 -9.823 0.866 14.203 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.447 0.322 17.088 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.870 0.510 16.346 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.829 2.407 17.969 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.898 2.847 16.551 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.906 2.876 16.912 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -10.881 4.094 16.179 1.00 0.00 H new ATOM 2704 N SER A 157 -11.785 -0.540 13.652 1.00 0.00 N ATOM 2705 CA SER A 157 -12.819 -1.518 13.371 1.00 0.00 C ATOM 2706 C SER A 157 -12.614 -2.128 11.998 1.00 0.00 C ATOM 2707 O SER A 157 -11.507 -2.135 11.458 1.00 0.00 O ATOM 2708 CB SER A 157 -14.200 -0.856 13.425 1.00 0.00 C ATOM 2709 OG SER A 157 -15.249 -1.814 13.445 1.00 0.00 O ATOM 0 H SER A 157 -11.242 -0.254 12.837 1.00 0.00 H new ATOM 0 HA SER A 157 -12.760 -2.303 14.125 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.266 -0.227 14.313 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.323 -0.202 12.562 1.00 0.00 H new ATOM 0 HG SER A 157 -16.113 -1.353 13.481 1.00 0.00 H new ATOM 2715 N LYS A 158 -13.697 -2.619 11.439 1.00 0.00 N ATOM 2716 CA LYS A 158 -13.685 -3.235 10.138 1.00 0.00 C ATOM 2717 C LYS A 158 -14.137 -2.218 9.111 1.00 0.00 C ATOM 2718 O LYS A 158 -14.717 -1.195 9.480 1.00 0.00 O ATOM 2719 CB LYS A 158 -14.626 -4.446 10.127 1.00 0.00 C ATOM 2720 CG LYS A 158 -14.667 -5.186 11.457 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.277 -5.598 11.907 1.00 0.00 C ATOM 2722 CE LYS A 158 -12.843 -6.919 11.300 1.00 0.00 C ATOM 2723 NZ LYS A 158 -11.450 -7.271 11.684 1.00 0.00 N ATOM 0 H LYS A 158 -14.616 -2.600 11.881 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.677 -3.574 9.899 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -15.632 -4.114 9.872 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.311 -5.136 9.344 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.122 -4.549 12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.297 -6.070 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.563 -4.822 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.258 -5.676 12.994 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.520 -7.709 11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.918 -6.862 10.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.979 -7.743 10.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.929 -6.406 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.467 -7.911 12.504 1.00 0.00 H new ATOM 2737 N ILE A 159 -13.853 -2.458 7.841 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.413 -1.622 6.791 1.00 0.00 C ATOM 2739 C ILE A 159 -15.919 -1.577 6.947 1.00 0.00 C ATOM 2740 O ILE A 159 -16.535 -0.510 6.941 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.067 -2.148 5.396 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.562 -2.033 5.149 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.847 -1.379 4.347 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.066 -0.610 4.954 1.00 0.00 C ATOM 0 H ILE A 159 -13.248 -3.212 7.515 1.00 0.00 H new ATOM 0 HA ILE A 159 -13.983 -0.625 6.888 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.344 -3.200 5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.033 -2.477 5.992 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.305 -2.619 4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.596 -1.758 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.915 -1.504 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.591 -0.321 4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.989 -0.620 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.565 -0.166 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.288 -0.022 5.845 1.00 0.00 H new ATOM 2756 N ARG A 160 -16.492 -2.751 7.126 1.00 0.00 N ATOM 2757 CA ARG A 160 -17.898 -2.862 7.428 1.00 0.00 C ATOM 2758 C ARG A 160 -18.069 -2.804 8.936 1.00 0.00 C ATOM 2759 O ARG A 160 -17.929 -3.810 9.634 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.500 -4.144 6.841 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.494 -5.223 6.521 1.00 0.00 C ATOM 2762 CD ARG A 160 -16.900 -4.952 5.160 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.857 -5.207 4.084 1.00 0.00 N ATOM 2764 CZ ARG A 160 -17.561 -5.840 2.951 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.336 -6.307 2.742 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -18.496 -6.010 2.027 1.00 0.00 N ATOM 0 H ARG A 160 -16.000 -3.642 7.066 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.437 -2.034 6.968 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.229 -4.543 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.043 -3.891 5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -16.709 -5.243 7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -17.974 -6.201 6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -16.566 -3.916 5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.019 -5.578 5.018 1.00 0.00 H new ATOM 0 HE ARG A 160 -18.814 -4.878 4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.614 -6.182 3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.116 -6.791 1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.440 -5.656 2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -18.272 -6.495 1.158 1.00 0.00 H new ATOM 2780 N HIS A 161 -18.344 -1.604 9.423 1.00 0.00 N ATOM 2781 CA HIS A 161 -18.319 -1.318 10.852 1.00 0.00 C ATOM 2782 C HIS A 161 -19.482 -1.980 11.564 1.00 0.00 C ATOM 2783 O HIS A 161 -20.366 -2.577 10.943 1.00 0.00 O ATOM 2784 CB HIS A 161 -18.366 0.190 11.123 1.00 0.00 C ATOM 2785 CG HIS A 161 -17.800 1.052 10.031 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -18.591 1.711 9.119 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -16.522 1.374 9.714 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -17.832 2.396 8.289 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -16.571 2.213 8.626 1.00 0.00 N ATOM 0 H HIS A 161 -18.590 -0.802 8.842 1.00 0.00 H new ATOM 0 HA HIS A 161 -17.382 -1.721 11.236 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -19.403 0.481 11.293 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.822 0.395 12.045 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -15.631 1.035 10.222 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -18.184 3.005 7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -15.765 2.626 8.157 1.00 0.00 H new ATOM 2798 N ALA A 162 -19.463 -1.864 12.873 1.00 0.00 N ATOM 2799 CA ALA A 162 -20.515 -2.395 13.714 1.00 0.00 C ATOM 2800 C ALA A 162 -21.272 -1.253 14.376 1.00 0.00 C ATOM 2801 O ALA A 162 -20.770 -0.712 15.384 1.00 0.00 O ATOM 2802 CB ALA A 162 -19.932 -3.337 14.754 1.00 0.00 C ATOM 2803 OXT ALA A 162 -22.348 -0.877 13.868 1.00 0.00 O ATOM 0 H ALA A 162 -18.716 -1.397 13.387 1.00 0.00 H new ATOM 0 HA ALA A 162 -21.214 -2.962 13.100 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -20.734 -3.729 15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -19.425 -4.162 14.254 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -19.218 -2.796 15.375 1.00 0.00 H new TER 2809 ALA A 162