USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 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 170 GLN : amide:sc= -0.895 K(o=-0.79,f=0.036) USER MOD Set 1.2: A 177 TYR OH : rot -7:sc= 0.103 USER MOD Set 2.1: A 52 MET CE :methyl -154:sc= -1.07 (180deg=-0.00498) USER MOD Set 2.2: A 72 ASN : amide:sc= -1.78 K(o=-2.8,f=-7!) USER MOD Set 3.1: A 42 SER OG : rot 180:sc= 0.0198 USER MOD Set 3.2: A 48 ASN : amide:sc= -0.772 K(o=-0.76,f=-3.7!) USER MOD Set 3.3: A 111 MET CE :methyl -156:sc=-0.00463 (180deg=-0.371) USER MOD Set 4.1: A 33 TYR OH : rot 0:sc= -0.183 USER MOD Set 4.2: A 37 MET CE :methyl -134:sc= 0 (180deg=-1.91!) USER MOD Single : A 1 VAL N :NH3+ -174:sc= -0.631 (180deg=-0.676) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.0575 X(o=-0.057,f=0) USER MOD Single : A 6 CYS SG : rot -101:sc= -6.3! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0.46) USER MOD Single : A 14 MET CE :methyl -161:sc= -0.0076 (180deg=-0.354) USER MOD Single : A 18 LYS NZ :NH3+ -144:sc= -0.331 (180deg=-2.03!) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.021) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 37:sc= 0.557 USER MOD Single : A 39 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 40 THR OG1 : rot 82:sc= -0.44 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0278) USER MOD Single : A 47 GLN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0501 USER MOD Single : A 59 SER OG : rot -172:sc= 0.821 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 25:sc= 1.24 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 87 HIS : no HD1:sc= -0.724 K(o=-0.72,f=-1.9) USER MOD Single : A 90 SER OG : rot -110:sc= -0.171 USER MOD Single : A 92 SER OG : rot 180:sc=-0.00222 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -81:sc= 0.593 USER MOD Single : A 102 GLN : amide:sc= -0.0431 X(o=-0.043,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 140:sc= 0.0158 USER MOD Single : A 119 SER OG : rot 108:sc= 0.017 USER MOD Single : A 121 TYR OH : rot 180:sc= -2.42 USER MOD Single : A 122 LYS NZ :NH3+ -158:sc= -0.0433 (180deg=-0.41) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -129:sc= 1.42 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.75) USER MOD Single : A 144 SER OG : rot -110:sc= -0.436 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot -60:sc= -1.53 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 124:sc= -1.47 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc=-0.00934 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0968 X(o=-0.097,f=0) USER MOD Single : A 190 NDP O2D : rot 80:sc= -1.57! USER MOD Single : A 190 NDP O3B : rot -40:sc= -0.257 USER MOD Single : A 190 NDP O3D : rot 52:sc= -1.68! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.665 4.059 -17.499 1.00 0.00 N ATOM 2 CA VAL A 1 2.344 4.472 -18.041 1.00 0.00 C ATOM 3 C VAL A 1 1.713 5.568 -17.187 1.00 0.00 C ATOM 4 O VAL A 1 0.928 6.377 -17.680 1.00 0.00 O ATOM 5 CB VAL A 1 1.371 3.279 -18.122 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.881 2.240 -19.110 1.00 0.00 C ATOM 7 CG2 VAL A 1 1.161 2.660 -16.746 1.00 0.00 C ATOM 0 H1 VAL A 1 4.115 3.388 -18.154 1.00 0.00 H new ATOM 0 H2 VAL A 1 4.273 4.896 -17.390 1.00 0.00 H new ATOM 0 H3 VAL A 1 3.533 3.604 -16.573 1.00 0.00 H new ATOM 0 HA VAL A 1 2.524 4.856 -19.045 1.00 0.00 H new ATOM 0 HB VAL A 1 0.408 3.645 -18.478 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.181 1.405 -19.154 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.970 2.691 -20.098 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.857 1.879 -18.786 1.00 0.00 H new ATOM 0 HG21 VAL A 1 0.471 1.820 -16.826 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.116 2.309 -16.355 1.00 0.00 H new ATOM 0 HG23 VAL A 1 0.745 3.408 -16.070 1.00 0.00 H new ATOM 19 N GLY A 2 2.062 5.589 -15.904 1.00 0.00 N ATOM 20 CA GLY A 2 1.519 6.591 -15.006 1.00 0.00 C ATOM 21 C GLY A 2 0.367 6.063 -14.174 1.00 0.00 C ATOM 22 O GLY A 2 -0.506 6.825 -13.757 1.00 0.00 O ATOM 0 H GLY A 2 2.710 4.931 -15.471 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.308 6.946 -14.343 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.180 7.449 -15.587 1.00 0.00 H new ATOM 26 N SER A 3 0.363 4.756 -13.931 1.00 0.00 N ATOM 27 CA SER A 3 -0.692 4.128 -13.144 1.00 0.00 C ATOM 28 C SER A 3 -0.193 3.781 -11.745 1.00 0.00 C ATOM 29 O SER A 3 0.663 2.912 -11.578 1.00 0.00 O ATOM 30 CB SER A 3 -1.198 2.866 -13.845 1.00 0.00 C ATOM 31 OG SER A 3 -2.058 3.192 -14.923 1.00 0.00 O ATOM 0 H SER A 3 1.078 4.112 -14.268 1.00 0.00 H new ATOM 0 HA SER A 3 -1.514 4.838 -13.052 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.351 2.287 -14.213 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.728 2.237 -13.130 1.00 0.00 H new ATOM 0 HG SER A 3 -2.367 2.369 -15.356 1.00 0.00 H new ATOM 37 N LEU A 4 -0.733 4.466 -10.743 1.00 0.00 N ATOM 38 CA LEU A 4 -0.343 4.230 -9.357 1.00 0.00 C ATOM 39 C LEU A 4 -1.545 3.804 -8.520 1.00 0.00 C ATOM 40 O LEU A 4 -2.501 4.562 -8.355 1.00 0.00 O ATOM 41 CB LEU A 4 0.290 5.491 -8.763 1.00 0.00 C ATOM 42 CG LEU A 4 1.819 5.506 -8.757 1.00 0.00 C ATOM 43 CD1 LEU A 4 2.358 5.439 -10.178 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.336 6.749 -8.047 1.00 0.00 C ATOM 0 H LEU A 4 -1.442 5.189 -10.864 1.00 0.00 H new ATOM 0 HA LEU A 4 0.390 3.423 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.065 6.356 -9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.063 5.609 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 4 2.171 4.628 -8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.448 5.451 -10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 4 2.015 4.521 -10.654 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.998 6.298 -10.745 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.426 6.744 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.975 7.639 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.978 6.756 -7.018 1.00 0.00 H new ATOM 56 N ASN A 5 -1.489 2.585 -7.992 1.00 0.00 N ATOM 57 CA ASN A 5 -2.573 2.058 -7.170 1.00 0.00 C ATOM 58 C ASN A 5 -2.196 2.084 -5.692 1.00 0.00 C ATOM 59 O ASN A 5 -1.207 1.477 -5.283 1.00 0.00 O ATOM 60 CB ASN A 5 -2.916 0.629 -7.597 1.00 0.00 C ATOM 61 CG ASN A 5 -4.078 0.580 -8.569 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.197 0.223 -8.200 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.818 0.940 -9.821 1.00 0.00 N ATOM 0 H ASN A 5 -0.705 1.944 -8.119 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.448 2.692 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.041 0.170 -8.057 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.159 0.037 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.561 0.927 -10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.876 1.229 -10.083 1.00 0.00 H new ATOM 70 N CYS A 6 -2.991 2.792 -4.897 1.00 0.00 N ATOM 71 CA CYS A 6 -2.742 2.898 -3.464 1.00 0.00 C ATOM 72 C CYS A 6 -3.779 2.108 -2.672 1.00 0.00 C ATOM 73 O CYS A 6 -4.982 2.256 -2.885 1.00 0.00 O ATOM 74 CB CYS A 6 -2.759 4.365 -3.028 1.00 0.00 C ATOM 75 SG CYS A 6 -1.846 5.474 -4.126 1.00 0.00 S ATOM 0 H CYS A 6 -3.813 3.301 -5.221 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.757 2.478 -3.260 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.794 4.703 -2.967 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.340 4.439 -2.024 1.00 0.00 H new ATOM 0 HG CYS A 6 -0.686 5.743 -3.605 1.00 0.00 H new ATOM 81 N ILE A 7 -3.304 1.267 -1.758 1.00 0.00 N ATOM 82 CA ILE A 7 -4.191 0.454 -0.936 1.00 0.00 C ATOM 83 C ILE A 7 -3.619 0.259 0.465 1.00 0.00 C ATOM 84 O ILE A 7 -2.546 -0.320 0.633 1.00 0.00 O ATOM 85 CB ILE A 7 -4.442 -0.926 -1.578 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.445 -1.730 -0.747 1.00 0.00 C ATOM 87 CG2 ILE A 7 -3.134 -1.690 -1.726 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.852 -3.038 -1.391 1.00 0.00 C ATOM 0 H ILE A 7 -2.311 1.132 -1.569 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.138 0.990 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.865 -0.773 -2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.012 -1.936 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.335 -1.124 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.329 -2.661 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.451 -1.124 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.683 -1.833 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.564 -3.555 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.315 -2.839 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.971 -3.664 -1.533 1.00 0.00 H new ATOM 100 N VAL A 8 -4.343 0.746 1.468 1.00 0.00 N ATOM 101 CA VAL A 8 -3.908 0.625 2.855 1.00 0.00 C ATOM 102 C VAL A 8 -5.101 0.492 3.795 1.00 0.00 C ATOM 103 O VAL A 8 -6.200 0.955 3.489 1.00 0.00 O ATOM 104 CB VAL A 8 -3.062 1.837 3.288 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.758 1.887 2.506 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.848 3.128 3.113 1.00 0.00 C ATOM 0 H VAL A 8 -5.234 1.228 1.346 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.297 -0.275 2.916 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.820 1.727 4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.175 2.750 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.189 0.976 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.975 1.971 1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.234 3.973 3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.124 3.247 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.750 3.091 3.724 1.00 0.00 H new ATOM 116 N ALA A 9 -4.877 -0.143 4.940 1.00 0.00 N ATOM 117 CA ALA A 9 -5.935 -0.336 5.925 1.00 0.00 C ATOM 118 C ALA A 9 -5.792 0.644 7.083 1.00 0.00 C ATOM 119 O ALA A 9 -4.688 1.085 7.404 1.00 0.00 O ATOM 120 CB ALA A 9 -5.924 -1.768 6.437 1.00 0.00 C ATOM 0 H ALA A 9 -3.973 -0.532 5.209 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.891 -0.144 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.719 -1.898 7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -6.084 -2.453 5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.962 -1.981 6.902 1.00 0.00 H new ATOM 126 N VAL A 10 -6.915 0.982 7.708 1.00 0.00 N ATOM 127 CA VAL A 10 -6.916 1.911 8.831 1.00 0.00 C ATOM 128 C VAL A 10 -7.936 1.497 9.886 1.00 0.00 C ATOM 129 O VAL A 10 -8.971 0.910 9.566 1.00 0.00 O ATOM 130 CB VAL A 10 -7.223 3.348 8.372 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.111 3.874 7.478 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.565 3.404 7.657 1.00 0.00 C ATOM 0 H VAL A 10 -7.837 0.626 7.455 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.917 1.883 9.265 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.280 3.987 9.253 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.347 4.891 7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.170 3.873 8.029 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.018 3.236 6.599 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.766 4.427 7.340 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.540 2.752 6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.352 3.073 8.334 1.00 0.00 H new ATOM 142 N SER A 11 -7.639 1.806 11.143 1.00 0.00 N ATOM 143 CA SER A 11 -8.531 1.466 12.245 1.00 0.00 C ATOM 144 C SER A 11 -9.646 2.499 12.382 1.00 0.00 C ATOM 145 O SER A 11 -9.585 3.575 11.787 1.00 0.00 O ATOM 146 CB SER A 11 -7.746 1.372 13.554 1.00 0.00 C ATOM 147 OG SER A 11 -8.390 0.508 14.475 1.00 0.00 O ATOM 0 H SER A 11 -6.787 2.291 11.424 1.00 0.00 H new ATOM 0 HA SER A 11 -8.981 0.497 12.028 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.739 1.008 13.352 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.644 2.365 13.992 1.00 0.00 H new ATOM 0 HG SER A 11 -7.867 0.464 15.303 1.00 0.00 H new ATOM 153 N GLN A 12 -10.662 2.163 13.169 1.00 0.00 N ATOM 154 CA GLN A 12 -11.792 3.060 13.385 1.00 0.00 C ATOM 155 C GLN A 12 -11.339 4.372 14.023 1.00 0.00 C ATOM 156 O GLN A 12 -12.036 5.383 13.941 1.00 0.00 O ATOM 157 CB GLN A 12 -12.842 2.386 14.270 1.00 0.00 C ATOM 158 CG GLN A 12 -14.272 2.719 13.878 1.00 0.00 C ATOM 159 CD GLN A 12 -15.268 2.389 14.972 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.149 3.189 15.288 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.133 1.205 15.558 1.00 0.00 N ATOM 0 H GLN A 12 -10.727 1.276 13.668 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.233 3.285 12.414 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.704 1.306 14.225 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.679 2.685 15.305 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.341 3.780 13.637 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.535 2.169 12.974 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.388 0.573 15.265 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.774 0.928 16.301 1.00 0.00 H new ATOM 170 N ASN A 13 -10.170 4.350 14.658 1.00 0.00 N ATOM 171 CA ASN A 13 -9.632 5.539 15.308 1.00 0.00 C ATOM 172 C ASN A 13 -8.657 6.276 14.392 1.00 0.00 C ATOM 173 O ASN A 13 -7.785 7.008 14.861 1.00 0.00 O ATOM 174 CB ASN A 13 -8.931 5.157 16.613 1.00 0.00 C ATOM 175 CG ASN A 13 -9.151 6.181 17.709 1.00 0.00 C ATOM 176 OD1 ASN A 13 -8.753 7.339 17.582 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.788 5.758 18.795 1.00 0.00 N ATOM 0 H ASN A 13 -9.579 3.522 14.736 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.465 6.206 15.528 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.297 4.186 16.948 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.862 5.049 16.430 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.965 6.402 19.566 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.101 4.789 18.858 1.00 0.00 H new ATOM 184 N MET A 14 -8.808 6.079 13.085 1.00 0.00 N ATOM 185 CA MET A 14 -7.939 6.728 12.110 1.00 0.00 C ATOM 186 C MET A 14 -6.488 6.293 12.298 1.00 0.00 C ATOM 187 O MET A 14 -5.561 7.046 12.000 1.00 0.00 O ATOM 188 CB MET A 14 -8.050 8.250 12.229 1.00 0.00 C ATOM 189 CG MET A 14 -9.014 8.869 11.229 1.00 0.00 C ATOM 190 SD MET A 14 -10.693 8.235 11.399 1.00 0.00 S ATOM 191 CE MET A 14 -11.433 8.826 9.879 1.00 0.00 C ATOM 0 H MET A 14 -9.523 5.476 12.678 1.00 0.00 H new ATOM 0 HA MET A 14 -8.262 6.425 11.114 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.373 8.505 13.238 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.063 8.690 12.090 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.023 9.951 11.361 1.00 0.00 H new ATOM 0 HG3 MET A 14 -8.657 8.674 10.218 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.519 8.819 9.976 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.093 9.842 9.680 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.138 8.177 9.054 1.00 0.00 H new ATOM 201 N GLY A 15 -6.299 5.073 12.792 1.00 0.00 N ATOM 202 CA GLY A 15 -4.959 4.561 13.008 1.00 0.00 C ATOM 203 C GLY A 15 -4.495 3.661 11.880 1.00 0.00 C ATOM 204 O GLY A 15 -5.310 3.043 11.195 1.00 0.00 O ATOM 0 H GLY A 15 -7.050 4.431 13.046 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.266 5.396 13.111 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.932 4.007 13.946 1.00 0.00 H new ATOM 208 N ILE A 16 -3.182 3.587 11.685 1.00 0.00 N ATOM 209 CA ILE A 16 -2.614 2.756 10.631 1.00 0.00 C ATOM 210 C ILE A 16 -1.710 1.672 11.209 1.00 0.00 C ATOM 211 O ILE A 16 -1.766 0.516 10.790 1.00 0.00 O ATOM 212 CB ILE A 16 -1.809 3.598 9.622 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.740 4.421 10.345 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.740 4.505 8.830 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.050 5.329 9.427 1.00 0.00 C ATOM 0 H ILE A 16 -2.493 4.092 12.242 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.452 2.287 10.114 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.309 2.924 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.218 5.025 11.116 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.053 3.743 10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.158 5.094 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.465 3.898 8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.264 5.174 9.513 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.789 5.881 10.008 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.557 4.730 8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.626 6.031 8.940 1.00 0.00 H new ATOM 227 N GLY A 17 -0.878 2.051 12.173 1.00 0.00 N ATOM 228 CA GLY A 17 0.024 1.095 12.788 1.00 0.00 C ATOM 229 C GLY A 17 0.844 1.704 13.907 1.00 0.00 C ATOM 230 O GLY A 17 1.053 2.917 13.945 1.00 0.00 O ATOM 0 H GLY A 17 -0.812 3.001 12.539 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.553 0.257 13.180 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.695 0.693 12.028 1.00 0.00 H new ATOM 234 N LYS A 18 1.311 0.859 14.821 1.00 0.00 N ATOM 235 CA LYS A 18 2.115 1.317 15.948 1.00 0.00 C ATOM 236 C LYS A 18 3.427 0.544 16.026 1.00 0.00 C ATOM 237 O LYS A 18 3.438 -0.686 15.987 1.00 0.00 O ATOM 238 CB LYS A 18 1.337 1.158 17.255 1.00 0.00 C ATOM 239 CG LYS A 18 1.664 2.221 18.291 1.00 0.00 C ATOM 240 CD LYS A 18 0.586 2.309 19.359 1.00 0.00 C ATOM 241 CE LYS A 18 1.174 2.654 20.717 1.00 0.00 C ATOM 242 NZ LYS A 18 0.174 3.307 21.606 1.00 0.00 N ATOM 0 H LYS A 18 1.146 -0.147 14.803 1.00 0.00 H new ATOM 0 HA LYS A 18 2.343 2.372 15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.269 1.190 17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.548 0.175 17.676 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.622 1.993 18.758 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.771 3.188 17.800 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.147 3.065 19.076 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.056 1.359 19.422 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.545 1.746 21.193 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.029 3.317 20.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.645 4.030 22.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -0.565 3.755 21.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -0.258 2.593 22.226 1.00 0.00 H new ATOM 256 N ASN A 19 4.532 1.275 16.136 1.00 0.00 N ATOM 257 CA ASN A 19 5.852 0.659 16.219 1.00 0.00 C ATOM 258 C ASN A 19 6.175 -0.117 14.945 1.00 0.00 C ATOM 259 O ASN A 19 6.954 -1.070 14.969 1.00 0.00 O ATOM 260 CB ASN A 19 5.929 -0.270 17.434 1.00 0.00 C ATOM 261 CG ASN A 19 7.123 0.033 18.318 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.125 1.011 19.065 1.00 0.00 O ATOM 263 ND2 ASN A 19 8.148 -0.808 18.237 1.00 0.00 N ATOM 0 H ASN A 19 4.540 2.294 16.170 1.00 0.00 H new ATOM 0 HA ASN A 19 6.589 1.454 16.332 1.00 0.00 H new ATOM 0 HB2 ASN A 19 5.014 -0.176 18.019 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.985 -1.304 17.094 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.979 -0.655 18.808 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.104 -1.606 17.604 1.00 0.00 H new ATOM 270 N GLY A 20 5.574 0.298 13.834 1.00 0.00 N ATOM 271 CA GLY A 20 5.816 -0.369 12.567 1.00 0.00 C ATOM 272 C GLY A 20 5.007 -1.643 12.410 1.00 0.00 C ATOM 273 O GLY A 20 5.367 -2.518 11.623 1.00 0.00 O ATOM 0 H GLY A 20 4.925 1.083 13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.575 0.312 11.751 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.877 -0.605 12.482 1.00 0.00 H new ATOM 277 N ASP A 21 3.914 -1.751 13.159 1.00 0.00 N ATOM 278 CA ASP A 21 3.059 -2.931 13.092 1.00 0.00 C ATOM 279 C ASP A 21 1.585 -2.546 13.173 1.00 0.00 C ATOM 280 O ASP A 21 1.228 -1.535 13.778 1.00 0.00 O ATOM 281 CB ASP A 21 3.406 -3.901 14.223 1.00 0.00 C ATOM 282 CG ASP A 21 4.502 -4.874 13.833 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.681 -4.463 13.812 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.181 -6.047 13.549 1.00 0.00 O ATOM 0 H ASP A 21 3.600 -1.038 13.817 1.00 0.00 H new ATOM 0 HA ASP A 21 3.234 -3.420 12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.721 -3.335 15.100 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.513 -4.458 14.507 1.00 0.00 H new ATOM 289 N LEU A 22 0.732 -3.361 12.560 1.00 0.00 N ATOM 290 CA LEU A 22 -0.704 -3.111 12.563 1.00 0.00 C ATOM 291 C LEU A 22 -1.277 -3.256 13.971 1.00 0.00 C ATOM 292 O LEU A 22 -0.802 -4.071 14.761 1.00 0.00 O ATOM 293 CB LEU A 22 -1.414 -4.076 11.610 1.00 0.00 C ATOM 294 CG LEU A 22 -0.778 -4.202 10.224 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.519 -5.235 9.389 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.765 -2.854 9.519 1.00 0.00 C ATOM 0 H LEU A 22 1.012 -4.201 12.054 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.871 -2.089 12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.442 -5.063 12.071 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.447 -3.750 11.491 1.00 0.00 H new ATOM 0 HG LEU A 22 0.252 -4.535 10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.053 -5.311 8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.476 -6.204 9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.560 -4.931 9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.309 -2.962 8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.787 -2.492 9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.189 -2.141 10.109 1.00 0.00 H new ATOM 308 N PRO A 23 -2.309 -2.462 14.307 1.00 0.00 N ATOM 309 CA PRO A 23 -2.942 -2.507 15.630 1.00 0.00 C ATOM 310 C PRO A 23 -3.683 -3.817 15.876 1.00 0.00 C ATOM 311 O PRO A 23 -3.619 -4.380 16.969 1.00 0.00 O ATOM 312 CB PRO A 23 -3.926 -1.334 15.598 1.00 0.00 C ATOM 313 CG PRO A 23 -4.207 -1.111 14.153 1.00 0.00 C ATOM 314 CD PRO A 23 -2.939 -1.460 13.427 1.00 0.00 C ATOM 0 HA PRO A 23 -2.207 -2.441 16.432 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.838 -1.568 16.147 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.496 -0.445 16.059 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.034 -1.735 13.815 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.492 -0.076 13.966 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.142 -1.866 12.436 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.301 -0.587 13.290 1.00 0.00 H new ATOM 322 N TRP A 24 -4.386 -4.298 14.856 1.00 0.00 N ATOM 323 CA TRP A 24 -5.139 -5.543 14.968 1.00 0.00 C ATOM 324 C TRP A 24 -4.227 -6.752 14.761 1.00 0.00 C ATOM 325 O TRP A 24 -3.339 -6.729 13.910 1.00 0.00 O ATOM 326 CB TRP A 24 -6.281 -5.567 13.950 1.00 0.00 C ATOM 327 CG TRP A 24 -5.814 -5.486 12.528 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.353 -6.514 11.757 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.764 -4.314 11.707 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.017 -6.052 10.508 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.261 -4.705 10.452 1.00 0.00 C ATOM 332 CE3 TRP A 24 -6.096 -2.971 11.911 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.082 -3.802 9.407 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.918 -2.076 10.873 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.415 -2.495 9.635 1.00 0.00 C ATOM 0 H TRP A 24 -4.450 -3.846 13.944 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.558 -5.596 15.973 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.857 -6.482 14.084 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.955 -4.734 14.151 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.265 -7.540 12.082 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.646 -6.620 9.746 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.484 -2.639 12.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.694 -4.122 8.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -6.171 -1.036 11.019 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.287 -1.771 8.844 1.00 0.00 H new ATOM 346 N PRO A 25 -4.436 -7.830 15.540 1.00 0.00 N ATOM 347 CA PRO A 25 -3.626 -9.049 15.433 1.00 0.00 C ATOM 348 C PRO A 25 -3.556 -9.576 14.003 1.00 0.00 C ATOM 349 O PRO A 25 -4.407 -9.256 13.173 1.00 0.00 O ATOM 350 CB PRO A 25 -4.360 -10.045 16.334 1.00 0.00 C ATOM 351 CG PRO A 25 -5.091 -9.200 17.318 1.00 0.00 C ATOM 352 CD PRO A 25 -5.474 -7.946 16.582 1.00 0.00 C ATOM 0 HA PRO A 25 -2.590 -8.875 15.723 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -5.046 -10.667 15.759 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.661 -10.717 16.832 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.974 -9.716 17.696 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.463 -8.971 18.179 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.471 -8.023 16.149 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.479 -7.079 17.242 1.00 0.00 H new ATOM 360 N PRO A 26 -2.537 -10.397 13.694 1.00 0.00 N ATOM 361 CA PRO A 26 -2.362 -10.968 12.355 1.00 0.00 C ATOM 362 C PRO A 26 -3.643 -11.603 11.822 1.00 0.00 C ATOM 363 O PRO A 26 -4.177 -12.539 12.416 1.00 0.00 O ATOM 364 CB PRO A 26 -1.284 -12.032 12.565 1.00 0.00 C ATOM 365 CG PRO A 26 -0.500 -11.548 13.734 1.00 0.00 C ATOM 366 CD PRO A 26 -1.479 -10.833 14.625 1.00 0.00 C ATOM 0 HA PRO A 26 -2.095 -10.210 11.619 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.725 -13.009 12.761 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.654 -12.138 11.682 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -0.030 -12.379 14.259 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.300 -10.878 13.417 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.872 -11.492 15.399 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.016 -9.986 15.132 1.00 0.00 H new ATOM 374 N LEU A 27 -4.129 -11.086 10.699 1.00 0.00 N ATOM 375 CA LEU A 27 -5.348 -11.601 10.085 1.00 0.00 C ATOM 376 C LEU A 27 -5.021 -12.493 8.891 1.00 0.00 C ATOM 377 O LEU A 27 -4.259 -12.105 8.005 1.00 0.00 O ATOM 378 CB LEU A 27 -6.249 -10.444 9.645 1.00 0.00 C ATOM 379 CG LEU A 27 -7.718 -10.578 10.050 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.847 -10.701 11.560 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.521 -9.390 9.540 1.00 0.00 C ATOM 0 H LEU A 27 -3.698 -10.311 10.195 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.876 -12.200 10.827 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.856 -9.518 10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.194 -10.353 8.560 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.119 -11.485 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.899 -10.795 11.829 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.305 -11.583 11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.430 -9.813 12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.564 -9.501 9.837 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.119 -8.470 9.964 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.456 -9.347 8.453 1.00 0.00 H new ATOM 393 N ARG A 28 -5.601 -13.688 8.874 1.00 0.00 N ATOM 394 CA ARG A 28 -5.371 -14.634 7.788 1.00 0.00 C ATOM 395 C ARG A 28 -6.117 -14.207 6.528 1.00 0.00 C ATOM 396 O ARG A 28 -5.625 -14.385 5.414 1.00 0.00 O ATOM 397 CB ARG A 28 -5.813 -16.038 8.206 1.00 0.00 C ATOM 398 CG ARG A 28 -4.932 -17.144 7.647 1.00 0.00 C ATOM 399 CD ARG A 28 -4.762 -18.280 8.643 1.00 0.00 C ATOM 400 NE ARG A 28 -4.824 -19.588 7.997 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.843 -20.096 7.254 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.724 -19.408 7.061 1.00 0.00 N ATOM 403 NH2 ARG A 28 -3.981 -21.294 6.703 1.00 0.00 N ATOM 0 H ARG A 28 -6.234 -14.025 9.600 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.303 -14.647 7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.814 -16.101 9.294 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.839 -16.200 7.876 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -5.370 -17.529 6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.955 -16.736 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.805 -18.173 9.155 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -5.540 -18.214 9.404 1.00 0.00 H new ATOM 0 HE ARG A 28 -5.669 -20.146 8.122 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.613 -18.486 7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.975 -19.802 6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -4.839 -21.826 6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.229 -21.683 6.134 1.00 0.00 H new ATOM 417 N ASN A 29 -7.307 -13.645 6.712 1.00 0.00 N ATOM 418 CA ASN A 29 -8.121 -13.193 5.590 1.00 0.00 C ATOM 419 C ASN A 29 -7.555 -11.912 4.985 1.00 0.00 C ATOM 420 O ASN A 29 -7.565 -11.732 3.768 1.00 0.00 O ATOM 421 CB ASN A 29 -9.565 -12.964 6.040 1.00 0.00 C ATOM 422 CG ASN A 29 -10.516 -12.799 4.871 1.00 0.00 C ATOM 423 OD1 ASN A 29 -11.256 -13.719 4.523 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.500 -11.621 4.257 1.00 0.00 N ATOM 0 H ASN A 29 -7.729 -13.492 7.628 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.104 -13.971 4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.889 -13.805 6.653 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.610 -12.075 6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.118 -11.451 3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.870 -10.886 4.579 1.00 0.00 H new ATOM 431 N GLU A 30 -7.063 -11.025 5.844 1.00 0.00 N ATOM 432 CA GLU A 30 -6.494 -9.760 5.394 1.00 0.00 C ATOM 433 C GLU A 30 -5.200 -9.989 4.619 1.00 0.00 C ATOM 434 O GLU A 30 -4.974 -9.377 3.575 1.00 0.00 O ATOM 435 CB GLU A 30 -6.230 -8.842 6.589 1.00 0.00 C ATOM 436 CG GLU A 30 -5.923 -7.406 6.195 1.00 0.00 C ATOM 437 CD GLU A 30 -7.009 -6.437 6.623 1.00 0.00 C ATOM 438 OE1 GLU A 30 -8.012 -6.309 5.891 1.00 0.00 O ATOM 439 OE2 GLU A 30 -6.856 -5.808 7.691 1.00 0.00 O ATOM 0 H GLU A 30 -7.047 -11.159 6.855 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.214 -9.283 4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.101 -8.852 7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.394 -9.239 7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.976 -7.105 6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.796 -7.349 5.114 1.00 0.00 H new ATOM 446 N PHE A 31 -4.353 -10.872 5.138 1.00 0.00 N ATOM 447 CA PHE A 31 -3.081 -11.180 4.495 1.00 0.00 C ATOM 448 C PHE A 31 -3.299 -11.937 3.189 1.00 0.00 C ATOM 449 O PHE A 31 -2.758 -11.567 2.147 1.00 0.00 O ATOM 450 CB PHE A 31 -2.197 -12.001 5.434 1.00 0.00 C ATOM 451 CG PHE A 31 -1.282 -11.162 6.280 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.783 -10.411 7.330 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.079 -11.126 6.024 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.944 -9.638 8.110 1.00 0.00 C ATOM 455 CE2 PHE A 31 0.924 -10.354 6.800 1.00 0.00 C ATOM 456 CZ PHE A 31 0.411 -9.610 7.845 1.00 0.00 C ATOM 0 H PHE A 31 -4.525 -11.387 6.002 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.581 -10.239 4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.832 -12.602 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.599 -12.695 4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.842 -10.430 7.542 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.485 -11.707 5.209 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.348 -9.057 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.983 -10.333 6.590 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.069 -9.007 8.454 1.00 0.00 H new ATOM 466 N ARG A 32 -4.096 -12.999 3.252 1.00 0.00 N ATOM 467 CA ARG A 32 -4.386 -13.807 2.073 1.00 0.00 C ATOM 468 C ARG A 32 -5.119 -12.985 1.018 1.00 0.00 C ATOM 469 O ARG A 32 -4.925 -13.181 -0.182 1.00 0.00 O ATOM 470 CB ARG A 32 -5.223 -15.028 2.459 1.00 0.00 C ATOM 471 CG ARG A 32 -4.986 -16.235 1.565 1.00 0.00 C ATOM 472 CD ARG A 32 -3.975 -17.191 2.177 1.00 0.00 C ATOM 473 NE ARG A 32 -4.115 -18.547 1.650 1.00 0.00 N ATOM 474 CZ ARG A 32 -3.423 -19.591 2.099 1.00 0.00 C ATOM 475 NH1 ARG A 32 -2.543 -19.441 3.081 1.00 0.00 N ATOM 476 NH2 ARG A 32 -3.612 -20.790 1.565 1.00 0.00 N ATOM 0 H ARG A 32 -4.552 -13.320 4.106 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.439 -14.144 1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.999 -15.301 3.490 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.279 -14.761 2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.928 -16.757 1.399 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.630 -15.903 0.590 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.967 -16.828 1.979 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.101 -17.208 3.260 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.782 -18.702 0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.394 -18.521 3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -2.016 -20.245 3.421 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.288 -20.912 0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.082 -21.591 1.909 1.00 0.00 H new ATOM 490 N TYR A 33 -5.962 -12.064 1.474 1.00 0.00 N ATOM 491 CA TYR A 33 -6.725 -11.211 0.569 1.00 0.00 C ATOM 492 C TYR A 33 -5.825 -10.162 -0.076 1.00 0.00 C ATOM 493 O TYR A 33 -5.968 -9.850 -1.259 1.00 0.00 O ATOM 494 CB TYR A 33 -7.867 -10.526 1.323 1.00 0.00 C ATOM 495 CG TYR A 33 -8.726 -9.642 0.448 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.672 -10.189 -0.410 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.592 -8.259 0.479 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.459 -9.384 -1.211 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.376 -7.448 -0.319 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.307 -8.015 -1.162 1.00 0.00 C ATOM 501 OH TYR A 33 -11.089 -7.210 -1.958 1.00 0.00 O ATOM 0 H TYR A 33 -6.134 -11.889 2.464 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.143 -11.839 -0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.496 -11.288 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.449 -9.926 2.132 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.794 -11.261 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.863 -7.811 1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.190 -9.825 -1.872 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.260 -6.375 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.693 -7.766 -2.493 1.00 0.00 H new ATOM 511 N PHE A 34 -4.898 -9.622 0.708 1.00 0.00 N ATOM 512 CA PHE A 34 -3.974 -8.608 0.213 1.00 0.00 C ATOM 513 C PHE A 34 -2.951 -9.221 -0.738 1.00 0.00 C ATOM 514 O PHE A 34 -2.629 -8.644 -1.776 1.00 0.00 O ATOM 515 CB PHE A 34 -3.259 -7.928 1.381 1.00 0.00 C ATOM 516 CG PHE A 34 -2.684 -6.584 1.033 1.00 0.00 C ATOM 517 CD1 PHE A 34 -3.506 -5.475 0.914 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.323 -6.431 0.826 1.00 0.00 C ATOM 519 CE1 PHE A 34 -2.980 -4.237 0.594 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.791 -5.196 0.506 1.00 0.00 C ATOM 521 CZ PHE A 34 -1.621 -4.098 0.390 1.00 0.00 C ATOM 0 H PHE A 34 -4.767 -9.870 1.689 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.551 -7.863 -0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.960 -7.811 2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.457 -8.577 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.569 -5.579 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -0.670 -7.287 0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -3.631 -3.380 0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.272 -5.090 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.208 -3.132 0.140 1.00 0.00 H new ATOM 531 N GLN A 35 -2.443 -10.394 -0.375 1.00 0.00 N ATOM 532 CA GLN A 35 -1.455 -11.086 -1.194 1.00 0.00 C ATOM 533 C GLN A 35 -2.029 -11.432 -2.565 1.00 0.00 C ATOM 534 O GLN A 35 -1.430 -11.121 -3.595 1.00 0.00 O ATOM 535 CB GLN A 35 -0.980 -12.359 -0.492 1.00 0.00 C ATOM 536 CG GLN A 35 0.492 -12.664 -0.714 1.00 0.00 C ATOM 537 CD GLN A 35 1.162 -13.236 0.520 1.00 0.00 C ATOM 538 OE1 GLN A 35 2.120 -12.665 1.041 1.00 0.00 O ATOM 539 NE2 GLN A 35 0.659 -14.369 0.995 1.00 0.00 N ATOM 0 H GLN A 35 -2.699 -10.885 0.481 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.605 -10.418 -1.334 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.165 -12.264 0.578 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.574 -13.202 -0.845 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.592 -13.371 -1.538 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.007 -11.751 -1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -0.136 -14.808 0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.068 -14.801 1.824 1.00 0.00 H new ATOM 548 N ARG A 36 -3.190 -12.077 -2.570 1.00 0.00 N ATOM 549 CA ARG A 36 -3.843 -12.466 -3.815 1.00 0.00 C ATOM 550 C ARG A 36 -4.210 -11.239 -4.646 1.00 0.00 C ATOM 551 O ARG A 36 -4.171 -11.277 -5.875 1.00 0.00 O ATOM 552 CB ARG A 36 -5.096 -13.294 -3.525 1.00 0.00 C ATOM 553 CG ARG A 36 -6.087 -12.599 -2.606 1.00 0.00 C ATOM 554 CD ARG A 36 -7.124 -11.817 -3.396 1.00 0.00 C ATOM 555 NE ARG A 36 -8.359 -12.576 -3.579 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.515 -12.032 -3.955 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.598 -10.728 -4.187 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.590 -12.794 -4.098 1.00 0.00 N ATOM 0 H ARG A 36 -3.699 -12.342 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.141 -13.073 -4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.591 -13.530 -4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.799 -14.241 -3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.586 -13.339 -1.981 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.553 -11.924 -1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.345 -10.883 -2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.713 -11.552 -4.370 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.334 -13.581 -3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.774 -10.137 -4.078 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.486 -10.317 -4.475 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.532 -13.797 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.476 -12.378 -4.386 1.00 0.00 H new ATOM 572 N MET A 37 -4.566 -10.153 -3.966 1.00 0.00 N ATOM 573 CA MET A 37 -4.940 -8.917 -4.645 1.00 0.00 C ATOM 574 C MET A 37 -3.800 -8.413 -5.526 1.00 0.00 C ATOM 575 O MET A 37 -3.981 -8.183 -6.722 1.00 0.00 O ATOM 576 CB MET A 37 -5.326 -7.845 -3.622 1.00 0.00 C ATOM 577 CG MET A 37 -6.748 -7.333 -3.787 1.00 0.00 C ATOM 578 SD MET A 37 -6.883 -5.555 -3.521 1.00 0.00 S ATOM 579 CE MET A 37 -8.630 -5.397 -3.164 1.00 0.00 C ATOM 0 H MET A 37 -4.603 -10.104 -2.948 1.00 0.00 H new ATOM 0 HA MET A 37 -5.800 -9.127 -5.282 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.210 -8.253 -2.618 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.634 -7.007 -3.707 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.103 -7.574 -4.789 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.400 -7.852 -3.085 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.043 -4.563 -3.731 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.143 -6.317 -3.445 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.769 -5.215 -2.098 1.00 0.00 H new ATOM 589 N THR A 38 -2.626 -8.243 -4.926 1.00 0.00 N ATOM 590 CA THR A 38 -1.457 -7.765 -5.655 1.00 0.00 C ATOM 591 C THR A 38 -1.037 -8.767 -6.726 1.00 0.00 C ATOM 592 O THR A 38 -0.519 -8.387 -7.776 1.00 0.00 O ATOM 593 CB THR A 38 -0.296 -7.514 -4.691 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.353 -8.409 -3.594 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.274 -6.107 -4.136 1.00 0.00 C ATOM 0 H THR A 38 -2.459 -8.429 -3.937 1.00 0.00 H new ATOM 0 HA THR A 38 -1.723 -6.828 -6.144 1.00 0.00 H new ATOM 0 HB THR A 38 0.608 -7.669 -5.280 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.662 -9.286 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.574 -5.996 -3.460 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.181 -5.394 -4.955 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.199 -5.916 -3.592 1.00 0.00 H new ATOM 603 N THR A 39 -1.263 -10.048 -6.453 1.00 0.00 N ATOM 604 CA THR A 39 -0.908 -11.104 -7.393 1.00 0.00 C ATOM 605 C THR A 39 -1.726 -10.989 -8.675 1.00 0.00 C ATOM 606 O THR A 39 -1.234 -11.280 -9.765 1.00 0.00 O ATOM 607 CB THR A 39 -1.127 -12.477 -6.756 1.00 0.00 C ATOM 608 OG1 THR A 39 -0.462 -12.563 -5.509 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.638 -13.621 -7.618 1.00 0.00 C ATOM 0 H THR A 39 -1.690 -10.379 -5.588 1.00 0.00 H new ATOM 0 HA THR A 39 0.147 -10.992 -7.645 1.00 0.00 H new ATOM 0 HB THR A 39 -2.206 -12.571 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.081 -12.315 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.823 -14.566 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.169 -13.612 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.431 -13.510 -7.798 1.00 0.00 H new ATOM 617 N THR A 40 -2.977 -10.562 -8.537 1.00 0.00 N ATOM 618 CA THR A 40 -3.864 -10.409 -9.684 1.00 0.00 C ATOM 619 C THR A 40 -3.409 -9.255 -10.573 1.00 0.00 C ATOM 620 O THR A 40 -3.571 -8.087 -10.221 1.00 0.00 O ATOM 621 CB THR A 40 -5.301 -10.171 -9.217 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.492 -10.678 -7.908 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.336 -10.815 -10.114 1.00 0.00 C ATOM 0 H THR A 40 -3.399 -10.316 -7.642 1.00 0.00 H new ATOM 0 HA THR A 40 -3.826 -11.330 -10.266 1.00 0.00 H new ATOM 0 HB THR A 40 -5.440 -9.090 -9.247 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.163 -10.027 -7.254 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.333 -10.608 -9.726 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.247 -10.409 -11.122 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.174 -11.893 -10.141 1.00 0.00 H new ATOM 631 N SER A 41 -2.839 -9.592 -11.725 1.00 0.00 N ATOM 632 CA SER A 41 -2.361 -8.585 -12.665 1.00 0.00 C ATOM 633 C SER A 41 -3.345 -8.403 -13.815 1.00 0.00 C ATOM 634 O SER A 41 -3.967 -9.363 -14.271 1.00 0.00 O ATOM 635 CB SER A 41 -0.987 -8.978 -13.210 1.00 0.00 C ATOM 636 OG SER A 41 -0.208 -9.621 -12.217 1.00 0.00 O ATOM 0 H SER A 41 -2.697 -10.555 -12.030 1.00 0.00 H new ATOM 0 HA SER A 41 -2.275 -7.638 -12.132 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.108 -9.641 -14.067 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.466 -8.089 -13.566 1.00 0.00 H new ATOM 0 HG SER A 41 0.665 -9.863 -12.592 1.00 0.00 H new ATOM 642 N SER A 42 -3.482 -7.166 -14.281 1.00 0.00 N ATOM 643 CA SER A 42 -4.391 -6.858 -15.379 1.00 0.00 C ATOM 644 C SER A 42 -3.828 -7.355 -16.706 1.00 0.00 C ATOM 645 O SER A 42 -4.576 -7.768 -17.593 1.00 0.00 O ATOM 646 CB SER A 42 -4.645 -5.351 -15.451 1.00 0.00 C ATOM 647 OG SER A 42 -3.432 -4.624 -15.366 1.00 0.00 O ATOM 0 H SER A 42 -2.975 -6.360 -13.915 1.00 0.00 H new ATOM 0 HA SER A 42 -5.335 -7.370 -15.191 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.153 -5.109 -16.385 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.309 -5.052 -14.640 1.00 0.00 H new ATOM 0 HG SER A 42 -3.622 -3.664 -15.416 1.00 0.00 H new ATOM 653 N VAL A 43 -2.506 -7.312 -16.836 1.00 0.00 N ATOM 654 CA VAL A 43 -1.843 -7.758 -18.056 1.00 0.00 C ATOM 655 C VAL A 43 -0.931 -8.948 -17.781 1.00 0.00 C ATOM 656 O VAL A 43 -0.063 -8.890 -16.911 1.00 0.00 O ATOM 657 CB VAL A 43 -1.013 -6.626 -18.690 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.496 -7.044 -20.058 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.837 -5.351 -18.790 1.00 0.00 C ATOM 0 H VAL A 43 -1.873 -6.973 -16.112 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.627 -8.057 -18.752 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.155 -6.427 -18.048 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.088 -6.231 -20.490 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.133 -7.928 -19.955 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.338 -7.273 -20.711 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.234 -4.562 -19.240 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.716 -5.533 -19.408 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.152 -5.042 -17.793 1.00 0.00 H new ATOM 669 N GLU A 44 -1.133 -10.027 -18.530 1.00 0.00 N ATOM 670 CA GLU A 44 -0.327 -11.232 -18.368 1.00 0.00 C ATOM 671 C GLU A 44 1.049 -11.055 -19.001 1.00 0.00 C ATOM 672 O GLU A 44 1.190 -10.392 -20.029 1.00 0.00 O ATOM 673 CB GLU A 44 -1.038 -12.434 -18.992 1.00 0.00 C ATOM 674 CG GLU A 44 -2.481 -12.589 -18.541 1.00 0.00 C ATOM 675 CD GLU A 44 -3.105 -13.886 -19.018 1.00 0.00 C ATOM 676 OE1 GLU A 44 -2.381 -14.900 -19.095 1.00 0.00 O ATOM 677 OE2 GLU A 44 -4.318 -13.887 -19.316 1.00 0.00 O ATOM 0 H GLU A 44 -1.848 -10.092 -19.255 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.196 -11.411 -17.301 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.014 -12.337 -20.077 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.488 -13.341 -18.741 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.524 -12.548 -17.453 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.067 -11.749 -18.915 1.00 0.00 H new ATOM 684 N GLY A 45 2.061 -11.654 -18.382 1.00 0.00 N ATOM 685 CA GLY A 45 3.413 -11.551 -18.900 1.00 0.00 C ATOM 686 C GLY A 45 4.168 -10.358 -18.342 1.00 0.00 C ATOM 687 O GLY A 45 5.375 -10.231 -18.547 1.00 0.00 O ATOM 0 H GLY A 45 1.969 -12.209 -17.531 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.959 -12.464 -18.662 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.376 -11.476 -19.987 1.00 0.00 H new ATOM 691 N LYS A 46 3.460 -9.481 -17.634 1.00 0.00 N ATOM 692 CA LYS A 46 4.079 -8.297 -17.049 1.00 0.00 C ATOM 693 C LYS A 46 4.202 -8.440 -15.535 1.00 0.00 C ATOM 694 O LYS A 46 3.510 -9.251 -14.920 1.00 0.00 O ATOM 695 CB LYS A 46 3.263 -7.047 -17.394 1.00 0.00 C ATOM 696 CG LYS A 46 3.952 -6.129 -18.390 1.00 0.00 C ATOM 697 CD LYS A 46 2.950 -5.463 -19.319 1.00 0.00 C ATOM 698 CE LYS A 46 3.635 -4.853 -20.532 1.00 0.00 C ATOM 699 NZ LYS A 46 2.946 -3.616 -20.995 1.00 0.00 N ATOM 0 H LYS A 46 2.460 -9.569 -17.453 1.00 0.00 H new ATOM 0 HA LYS A 46 5.080 -8.195 -17.467 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.299 -7.353 -17.801 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.061 -6.491 -16.479 1.00 0.00 H new ATOM 0 HG2 LYS A 46 4.515 -5.366 -17.853 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.670 -6.701 -18.978 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.213 -6.196 -19.646 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.409 -4.687 -18.777 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.671 -4.621 -20.285 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.656 -5.582 -21.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.369 -3.297 -21.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.936 -3.815 -21.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.051 -2.871 -20.277 1.00 0.00 H new ATOM 713 N GLN A 47 5.089 -7.647 -14.941 1.00 0.00 N ATOM 714 CA GLN A 47 5.304 -7.686 -13.499 1.00 0.00 C ATOM 715 C GLN A 47 4.890 -6.368 -12.852 1.00 0.00 C ATOM 716 O GLN A 47 4.994 -5.305 -13.464 1.00 0.00 O ATOM 717 CB GLN A 47 6.773 -7.980 -13.189 1.00 0.00 C ATOM 718 CG GLN A 47 7.087 -9.463 -13.085 1.00 0.00 C ATOM 719 CD GLN A 47 8.443 -9.813 -13.668 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.542 -10.604 -14.606 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.495 -9.224 -13.113 1.00 0.00 N ATOM 0 H GLN A 47 5.670 -6.970 -15.436 1.00 0.00 H new ATOM 0 HA GLN A 47 4.686 -8.483 -13.086 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.395 -7.539 -13.968 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.042 -7.493 -12.252 1.00 0.00 H new ATOM 0 HG2 GLN A 47 7.057 -9.765 -12.038 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.315 -10.032 -13.603 1.00 0.00 H new ATOM 0 HE21 GLN A 47 9.366 -8.575 -12.337 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.433 -9.421 -13.463 1.00 0.00 H new ATOM 730 N ASN A 48 4.420 -6.446 -11.612 1.00 0.00 N ATOM 731 CA ASN A 48 3.990 -5.260 -10.881 1.00 0.00 C ATOM 732 C ASN A 48 5.032 -4.852 -9.844 1.00 0.00 C ATOM 733 O ASN A 48 5.632 -5.701 -9.185 1.00 0.00 O ATOM 734 CB ASN A 48 2.646 -5.515 -10.197 1.00 0.00 C ATOM 735 CG ASN A 48 1.470 -5.092 -11.056 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.867 -4.043 -10.830 1.00 0.00 O ATOM 737 ND2 ASN A 48 1.138 -5.910 -12.048 1.00 0.00 N ATOM 0 H ASN A 48 4.327 -7.318 -11.092 1.00 0.00 H new ATOM 0 HA ASN A 48 3.877 -4.445 -11.596 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.557 -6.575 -9.961 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.615 -4.974 -9.251 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.355 -5.679 -12.659 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.666 -6.770 -12.199 1.00 0.00 H new ATOM 744 N LEU A 49 5.243 -3.547 -9.706 1.00 0.00 N ATOM 745 CA LEU A 49 6.213 -3.027 -8.750 1.00 0.00 C ATOM 746 C LEU A 49 5.510 -2.370 -7.566 1.00 0.00 C ATOM 747 O LEU A 49 4.702 -1.459 -7.739 1.00 0.00 O ATOM 748 CB LEU A 49 7.143 -2.020 -9.432 1.00 0.00 C ATOM 749 CG LEU A 49 8.624 -2.162 -9.077 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.449 -1.105 -9.795 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.822 -2.064 -7.572 1.00 0.00 C ATOM 0 H LEU A 49 4.755 -2.831 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 49 6.806 -3.863 -8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.033 -2.120 -10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.817 -1.013 -9.171 1.00 0.00 H new ATOM 0 HG LEU A 49 8.965 -3.144 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.500 -1.222 -9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.331 -1.221 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.108 -0.113 -9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.881 -2.167 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.465 -1.096 -7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.262 -2.858 -7.079 1.00 0.00 H new ATOM 763 N VAL A 50 5.823 -2.840 -6.363 1.00 0.00 N ATOM 764 CA VAL A 50 5.220 -2.298 -5.151 1.00 0.00 C ATOM 765 C VAL A 50 6.213 -1.433 -4.382 1.00 0.00 C ATOM 766 O VAL A 50 7.410 -1.717 -4.356 1.00 0.00 O ATOM 767 CB VAL A 50 4.710 -3.419 -4.227 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.573 -4.182 -4.888 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.846 -4.360 -3.851 1.00 0.00 C ATOM 0 H VAL A 50 6.490 -3.594 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 50 4.376 -1.685 -5.466 1.00 0.00 H new ATOM 0 HB VAL A 50 4.328 -2.964 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.226 -4.970 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.751 -3.498 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.925 -4.626 -5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.467 -5.146 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.261 -4.808 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.625 -3.801 -3.332 1.00 0.00 H new ATOM 779 N ILE A 51 5.706 -0.375 -3.757 1.00 0.00 N ATOM 780 CA ILE A 51 6.547 0.533 -2.987 1.00 0.00 C ATOM 781 C ILE A 51 6.276 0.399 -1.492 1.00 0.00 C ATOM 782 O ILE A 51 5.131 0.489 -1.048 1.00 0.00 O ATOM 783 CB ILE A 51 6.326 1.998 -3.407 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.391 2.130 -4.930 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.357 2.901 -2.746 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.744 1.782 -5.509 1.00 0.00 C ATOM 0 H ILE A 51 4.717 -0.126 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 51 7.581 0.256 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 51 5.335 2.310 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.636 1.482 -5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.137 3.153 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.187 3.933 -3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.266 2.825 -1.662 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.358 2.593 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.717 1.898 -6.592 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.500 2.447 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.992 0.750 -5.261 1.00 0.00 H new ATOM 798 N MET A 52 7.337 0.182 -0.721 1.00 0.00 N ATOM 799 CA MET A 52 7.214 0.035 0.725 1.00 0.00 C ATOM 800 C MET A 52 8.133 1.012 1.452 1.00 0.00 C ATOM 801 O MET A 52 9.117 1.491 0.888 1.00 0.00 O ATOM 802 CB MET A 52 7.544 -1.399 1.142 1.00 0.00 C ATOM 803 CG MET A 52 6.369 -2.354 1.021 1.00 0.00 C ATOM 804 SD MET A 52 6.864 -4.084 1.138 1.00 0.00 S ATOM 805 CE MET A 52 6.847 -4.558 -0.589 1.00 0.00 C ATOM 0 H MET A 52 8.291 0.104 -1.073 1.00 0.00 H new ATOM 0 HA MET A 52 6.184 0.259 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.365 -1.767 0.527 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.895 -1.397 2.174 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.645 -2.134 1.805 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.867 -2.187 0.068 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.671 -5.631 -0.670 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.053 -4.020 -1.106 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.807 -4.312 -1.043 1.00 0.00 H new ATOM 815 N GLY A 53 7.805 1.302 2.707 1.00 0.00 N ATOM 816 CA GLY A 53 8.610 2.220 3.491 1.00 0.00 C ATOM 817 C GLY A 53 9.701 1.512 4.270 1.00 0.00 C ATOM 818 O GLY A 53 9.724 0.283 4.343 1.00 0.00 O ATOM 0 H GLY A 53 6.996 0.918 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.061 2.959 2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.967 2.763 4.184 1.00 0.00 H new ATOM 822 N LYS A 54 10.607 2.289 4.855 1.00 0.00 N ATOM 823 CA LYS A 54 11.706 1.729 5.633 1.00 0.00 C ATOM 824 C LYS A 54 11.182 0.942 6.829 1.00 0.00 C ATOM 825 O LYS A 54 11.714 -0.114 7.172 1.00 0.00 O ATOM 826 CB LYS A 54 12.640 2.843 6.111 1.00 0.00 C ATOM 827 CG LYS A 54 14.069 2.381 6.343 1.00 0.00 C ATOM 828 CD LYS A 54 14.656 2.993 7.605 1.00 0.00 C ATOM 829 CE LYS A 54 16.150 2.728 7.711 1.00 0.00 C ATOM 830 NZ LYS A 54 16.559 2.400 9.104 1.00 0.00 N ATOM 0 H LYS A 54 10.602 3.308 4.805 1.00 0.00 H new ATOM 0 HA LYS A 54 12.263 1.048 4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.642 3.646 5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.248 3.262 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.093 1.294 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.684 2.654 5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.475 4.068 7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.150 2.583 8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.420 1.904 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.699 3.605 7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.584 2.226 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.325 3.196 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.054 1.548 9.423 1.00 0.00 H new ATOM 844 N LYS A 55 10.134 1.462 7.460 1.00 0.00 N ATOM 845 CA LYS A 55 9.538 0.808 8.618 1.00 0.00 C ATOM 846 C LYS A 55 8.809 -0.469 8.208 1.00 0.00 C ATOM 847 O LYS A 55 8.951 -1.510 8.849 1.00 0.00 O ATOM 848 CB LYS A 55 8.571 1.760 9.326 1.00 0.00 C ATOM 849 CG LYS A 55 9.066 2.229 10.685 1.00 0.00 C ATOM 850 CD LYS A 55 9.748 3.584 10.592 1.00 0.00 C ATOM 851 CE LYS A 55 9.770 4.291 11.937 1.00 0.00 C ATOM 852 NZ LYS A 55 11.064 4.095 12.647 1.00 0.00 N ATOM 0 H LYS A 55 9.680 2.334 7.188 1.00 0.00 H new ATOM 0 HA LYS A 55 10.340 0.540 9.306 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.400 2.629 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.610 1.262 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.227 2.290 11.378 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.763 1.497 11.092 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.768 3.455 10.231 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.228 4.205 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.595 5.357 11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.955 3.917 12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.038 4.593 13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.220 3.080 12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.839 4.475 12.067 1.00 0.00 H new ATOM 866 N THR A 56 8.029 -0.381 7.135 1.00 0.00 N ATOM 867 CA THR A 56 7.279 -1.529 6.640 1.00 0.00 C ATOM 868 C THR A 56 8.216 -2.674 6.271 1.00 0.00 C ATOM 869 O THR A 56 7.977 -3.825 6.636 1.00 0.00 O ATOM 870 CB THR A 56 6.439 -1.130 5.425 1.00 0.00 C ATOM 871 OG1 THR A 56 6.031 0.223 5.520 1.00 0.00 O ATOM 872 CG2 THR A 56 5.195 -1.974 5.255 1.00 0.00 C ATOM 0 H THR A 56 7.900 0.473 6.592 1.00 0.00 H new ATOM 0 HA THR A 56 6.616 -1.869 7.436 1.00 0.00 H new ATOM 0 HB THR A 56 7.086 -1.287 4.562 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.497 0.460 4.733 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.645 -1.639 4.376 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.479 -3.019 5.129 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.564 -1.873 6.138 1.00 0.00 H new ATOM 880 N TRP A 57 9.282 -2.351 5.548 1.00 0.00 N ATOM 881 CA TRP A 57 10.255 -3.355 5.131 1.00 0.00 C ATOM 882 C TRP A 57 10.903 -4.018 6.342 1.00 0.00 C ATOM 883 O TRP A 57 11.030 -5.241 6.400 1.00 0.00 O ATOM 884 CB TRP A 57 11.330 -2.719 4.247 1.00 0.00 C ATOM 885 CG TRP A 57 12.195 -3.723 3.549 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.503 -4.006 3.819 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.814 -4.577 2.465 1.00 0.00 C ATOM 888 NE1 TRP A 57 13.959 -4.984 2.968 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.941 -5.351 2.128 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.629 -4.763 1.747 1.00 0.00 C ATOM 891 CZ2 TRP A 57 12.916 -6.295 1.105 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.607 -5.701 0.731 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.744 -6.457 0.419 1.00 0.00 C ATOM 0 H TRP A 57 9.495 -1.403 5.238 1.00 0.00 H new ATOM 0 HA TRP A 57 9.729 -4.119 4.558 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.849 -2.084 3.503 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.958 -2.072 4.860 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.093 -3.531 4.589 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.902 -5.373 2.963 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.747 -4.185 1.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.791 -6.879 0.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.698 -5.853 0.169 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.694 -7.183 -0.379 1.00 0.00 H new ATOM 904 N PHE A 58 11.311 -3.202 7.309 1.00 0.00 N ATOM 905 CA PHE A 58 11.945 -3.708 8.520 1.00 0.00 C ATOM 906 C PHE A 58 10.965 -4.532 9.352 1.00 0.00 C ATOM 907 O PHE A 58 11.373 -5.350 10.176 1.00 0.00 O ATOM 908 CB PHE A 58 12.491 -2.549 9.356 1.00 0.00 C ATOM 909 CG PHE A 58 13.828 -2.049 8.888 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.023 -1.688 7.565 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.890 -1.941 9.772 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.252 -1.228 7.131 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.122 -1.482 9.344 1.00 0.00 C ATOM 914 CZ PHE A 58 16.303 -1.125 8.022 1.00 0.00 C ATOM 0 H PHE A 58 11.213 -2.187 7.277 1.00 0.00 H new ATOM 0 HA PHE A 58 12.770 -4.355 8.222 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.776 -1.727 9.333 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.575 -2.869 10.395 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.205 -1.767 6.864 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.754 -2.218 10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.391 -0.949 6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 58 16.942 -1.403 10.043 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.264 -0.766 7.685 1.00 0.00 H new ATOM 924 N SER A 59 9.671 -4.310 9.134 1.00 0.00 N ATOM 925 CA SER A 59 8.639 -5.034 9.867 1.00 0.00 C ATOM 926 C SER A 59 8.363 -6.391 9.227 1.00 0.00 C ATOM 927 O SER A 59 7.979 -7.342 9.909 1.00 0.00 O ATOM 928 CB SER A 59 7.351 -4.211 9.920 1.00 0.00 C ATOM 929 OG SER A 59 7.577 -2.946 10.517 1.00 0.00 O ATOM 0 H SER A 59 9.314 -3.636 8.457 1.00 0.00 H new ATOM 0 HA SER A 59 9.000 -5.200 10.882 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.961 -4.076 8.911 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.593 -4.753 10.485 1.00 0.00 H new ATOM 0 HG SER A 59 6.720 -2.489 10.650 1.00 0.00 H new ATOM 935 N ILE A 60 8.561 -6.476 7.916 1.00 0.00 N ATOM 936 CA ILE A 60 8.333 -7.719 7.188 1.00 0.00 C ATOM 937 C ILE A 60 9.418 -8.747 7.508 1.00 0.00 C ATOM 938 O ILE A 60 10.603 -8.415 7.546 1.00 0.00 O ATOM 939 CB ILE A 60 8.296 -7.479 5.665 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.251 -6.416 5.320 1.00 0.00 C ATOM 941 CG2 ILE A 60 8.001 -8.776 4.925 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.675 -5.493 4.198 1.00 0.00 C ATOM 0 H ILE A 60 8.879 -5.699 7.336 1.00 0.00 H new ATOM 0 HA ILE A 60 7.365 -8.104 7.509 1.00 0.00 H new ATOM 0 HB ILE A 60 9.275 -7.120 5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.320 -6.910 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.042 -5.821 6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.979 -8.586 3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.778 -9.507 5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.034 -9.165 5.244 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.886 -4.766 4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.589 -4.971 4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.856 -6.077 3.295 1.00 0.00 H new ATOM 954 N PRO A 61 9.028 -10.014 7.741 1.00 0.00 N ATOM 955 CA PRO A 61 9.978 -11.084 8.057 1.00 0.00 C ATOM 956 C PRO A 61 10.778 -11.527 6.837 1.00 0.00 C ATOM 957 O PRO A 61 10.233 -11.667 5.743 1.00 0.00 O ATOM 958 CB PRO A 61 9.079 -12.219 8.547 1.00 0.00 C ATOM 959 CG PRO A 61 7.780 -11.993 7.854 1.00 0.00 C ATOM 960 CD PRO A 61 7.635 -10.502 7.717 1.00 0.00 C ATOM 0 HA PRO A 61 10.724 -10.767 8.786 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.498 -13.193 8.296 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.961 -12.192 9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.770 -12.477 6.877 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.954 -12.414 8.427 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.131 -10.232 6.789 1.00 0.00 H new ATOM 0 HD3 PRO A 61 7.048 -10.080 8.533 1.00 0.00 H new ATOM 968 N GLU A 62 12.075 -11.746 7.033 1.00 0.00 N ATOM 969 CA GLU A 62 12.953 -12.173 5.949 1.00 0.00 C ATOM 970 C GLU A 62 12.438 -13.453 5.295 1.00 0.00 C ATOM 971 O GLU A 62 12.743 -13.734 4.135 1.00 0.00 O ATOM 972 CB GLU A 62 14.374 -12.392 6.473 1.00 0.00 C ATOM 973 CG GLU A 62 15.383 -12.705 5.381 1.00 0.00 C ATOM 974 CD GLU A 62 16.359 -13.794 5.783 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.951 -14.712 6.525 1.00 0.00 O ATOM 976 OE2 GLU A 62 17.531 -13.729 5.356 1.00 0.00 O ATOM 0 H GLU A 62 12.541 -11.635 7.933 1.00 0.00 H new ATOM 0 HA GLU A 62 12.965 -11.384 5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.696 -11.499 7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.365 -13.210 7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.853 -13.012 4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.937 -11.800 5.133 1.00 0.00 H new ATOM 983 N LYS A 63 11.657 -14.227 6.044 1.00 0.00 N ATOM 984 CA LYS A 63 11.102 -15.476 5.534 1.00 0.00 C ATOM 985 C LYS A 63 10.294 -15.239 4.262 1.00 0.00 C ATOM 986 O LYS A 63 10.208 -16.111 3.397 1.00 0.00 O ATOM 987 CB LYS A 63 10.220 -16.137 6.595 1.00 0.00 C ATOM 988 CG LYS A 63 11.007 -16.794 7.717 1.00 0.00 C ATOM 989 CD LYS A 63 11.412 -15.784 8.779 1.00 0.00 C ATOM 990 CE LYS A 63 12.854 -15.336 8.602 1.00 0.00 C ATOM 991 NZ LYS A 63 13.780 -16.079 9.500 1.00 0.00 N ATOM 0 H LYS A 63 11.395 -14.011 7.006 1.00 0.00 H new ATOM 0 HA LYS A 63 11.933 -16.139 5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.554 -15.387 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.591 -16.887 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.406 -17.581 8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 63 11.898 -17.270 7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.752 -14.918 8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.286 -16.224 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 63 13.156 -15.485 7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.930 -14.268 8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 14.753 -15.744 9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.508 -15.916 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.727 -17.096 9.289 1.00 0.00 H new ATOM 1005 N ASN A 64 9.702 -14.053 4.153 1.00 0.00 N ATOM 1006 CA ASN A 64 8.900 -13.704 2.986 1.00 0.00 C ATOM 1007 C ASN A 64 9.608 -12.660 2.128 1.00 0.00 C ATOM 1008 O ASN A 64 8.964 -11.867 1.441 1.00 0.00 O ATOM 1009 CB ASN A 64 7.531 -13.178 3.421 1.00 0.00 C ATOM 1010 CG ASN A 64 6.670 -14.257 4.048 1.00 0.00 C ATOM 1011 OD1 ASN A 64 5.766 -14.796 3.410 1.00 0.00 O ATOM 1012 ND2 ASN A 64 6.947 -14.578 5.307 1.00 0.00 N ATOM 0 H ASN A 64 9.763 -13.319 4.858 1.00 0.00 H new ATOM 0 HA ASN A 64 8.764 -14.606 2.389 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.667 -12.365 4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.014 -12.761 2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.401 -15.297 5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.706 -14.106 5.799 1.00 0.00 H new ATOM 1019 N ARG A 65 10.937 -12.665 2.170 1.00 0.00 N ATOM 1020 CA ARG A 65 11.730 -11.718 1.394 1.00 0.00 C ATOM 1021 C ARG A 65 12.945 -12.408 0.772 1.00 0.00 C ATOM 1022 O ARG A 65 13.578 -13.250 1.410 1.00 0.00 O ATOM 1023 CB ARG A 65 12.187 -10.557 2.279 1.00 0.00 C ATOM 1024 CG ARG A 65 11.097 -10.019 3.192 1.00 0.00 C ATOM 1025 CD ARG A 65 11.140 -8.501 3.283 1.00 0.00 C ATOM 1026 NE ARG A 65 11.745 -8.045 4.533 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.058 -7.940 4.730 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.910 -8.258 3.763 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.520 -7.516 5.898 1.00 0.00 N ATOM 0 H ARG A 65 11.487 -13.314 2.733 1.00 0.00 H new ATOM 0 HA ARG A 65 11.103 -11.329 0.591 1.00 0.00 H new ATOM 0 HB2 ARG A 65 13.029 -10.886 2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.549 -9.748 1.644 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.122 -10.334 2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.212 -10.447 4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.705 -8.103 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.128 -8.104 3.204 1.00 0.00 H new ATOM 0 HE ARG A 65 11.124 -7.792 5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.560 -8.585 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.914 -8.175 3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.870 -7.271 6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.525 -7.435 6.050 1.00 0.00 H new ATOM 1043 N PRO A 66 13.288 -12.070 -0.487 1.00 0.00 N ATOM 1044 CA PRO A 66 12.472 -11.199 -1.341 1.00 0.00 C ATOM 1045 C PRO A 66 11.183 -11.875 -1.797 1.00 0.00 C ATOM 1046 O PRO A 66 11.186 -13.044 -2.184 1.00 0.00 O ATOM 1047 CB PRO A 66 13.385 -10.933 -2.535 1.00 0.00 C ATOM 1048 CG PRO A 66 14.231 -12.153 -2.636 1.00 0.00 C ATOM 1049 CD PRO A 66 14.431 -12.643 -1.225 1.00 0.00 C ATOM 0 HA PRO A 66 12.149 -10.298 -0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.810 -10.772 -3.447 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.992 -10.041 -2.380 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.746 -12.914 -3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.187 -11.926 -3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.433 -13.732 -1.176 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.382 -12.304 -0.815 1.00 0.00 H new ATOM 1057 N LEU A 67 10.082 -11.132 -1.750 1.00 0.00 N ATOM 1058 CA LEU A 67 8.787 -11.656 -2.157 1.00 0.00 C ATOM 1059 C LEU A 67 8.780 -11.998 -3.643 1.00 0.00 C ATOM 1060 O LEU A 67 8.856 -11.113 -4.495 1.00 0.00 O ATOM 1061 CB LEU A 67 7.696 -10.632 -1.850 1.00 0.00 C ATOM 1062 CG LEU A 67 6.289 -11.022 -2.302 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.551 -11.742 -1.184 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.518 -9.790 -2.750 1.00 0.00 C ATOM 0 H LEU A 67 10.063 -10.163 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 67 8.593 -12.571 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.679 -10.455 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.963 -9.687 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 67 6.371 -11.703 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.551 -12.012 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.097 -12.644 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.475 -11.086 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.518 -10.083 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.443 -9.086 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.040 -9.317 -3.581 1.00 0.00 H new ATOM 1076 N LYS A 68 8.688 -13.289 -3.948 1.00 0.00 N ATOM 1077 CA LYS A 68 8.671 -13.748 -5.332 1.00 0.00 C ATOM 1078 C LYS A 68 7.336 -13.428 -5.995 1.00 0.00 C ATOM 1079 O LYS A 68 6.296 -13.395 -5.336 1.00 0.00 O ATOM 1080 CB LYS A 68 8.938 -15.253 -5.395 1.00 0.00 C ATOM 1081 CG LYS A 68 9.717 -15.681 -6.627 1.00 0.00 C ATOM 1082 CD LYS A 68 9.901 -17.189 -6.674 1.00 0.00 C ATOM 1083 CE LYS A 68 11.105 -17.630 -5.858 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.028 -19.069 -5.486 1.00 0.00 N ATOM 0 H LYS A 68 8.624 -14.035 -3.255 1.00 0.00 H new ATOM 0 HA LYS A 68 9.459 -13.223 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.490 -15.553 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.986 -15.784 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.193 -15.349 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.692 -15.194 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.004 -17.678 -6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.024 -17.509 -7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.016 -17.451 -6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.172 -17.025 -4.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.868 -19.329 -4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.172 -19.236 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.990 -19.649 -6.348 1.00 0.00 H new ATOM 1098 N GLY A 69 7.372 -13.192 -7.302 1.00 0.00 N ATOM 1099 CA GLY A 69 6.158 -12.878 -8.033 1.00 0.00 C ATOM 1100 C GLY A 69 5.951 -11.385 -8.200 1.00 0.00 C ATOM 1101 O GLY A 69 5.415 -10.936 -9.214 1.00 0.00 O ATOM 0 H GLY A 69 8.220 -13.213 -7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.197 -13.348 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.302 -13.304 -7.510 1.00 0.00 H new ATOM 1105 N ARG A 70 6.375 -10.615 -7.203 1.00 0.00 N ATOM 1106 CA ARG A 70 6.233 -9.164 -7.245 1.00 0.00 C ATOM 1107 C ARG A 70 7.548 -8.478 -6.889 1.00 0.00 C ATOM 1108 O ARG A 70 8.346 -9.006 -6.115 1.00 0.00 O ATOM 1109 CB ARG A 70 5.131 -8.712 -6.284 1.00 0.00 C ATOM 1110 CG ARG A 70 4.312 -7.543 -6.806 1.00 0.00 C ATOM 1111 CD ARG A 70 3.103 -8.019 -7.596 1.00 0.00 C ATOM 1112 NE ARG A 70 3.468 -8.467 -8.938 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.662 -9.172 -9.729 1.00 0.00 C ATOM 1114 NH1 ARG A 70 1.447 -9.512 -9.317 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.073 -9.539 -10.935 1.00 0.00 N ATOM 0 H ARG A 70 6.819 -10.971 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 70 5.960 -8.879 -8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.465 -9.552 -6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.582 -8.433 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.982 -6.926 -5.970 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.937 -6.913 -7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.619 -8.835 -7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.376 -7.210 -7.669 1.00 0.00 H new ATOM 0 HE ARG A 70 4.395 -8.225 -9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.126 -9.233 -8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.834 -10.052 -9.928 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.006 -9.281 -11.256 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.456 -10.079 -11.542 1.00 0.00 H new ATOM 1129 N ILE A 71 7.766 -7.298 -7.460 1.00 0.00 N ATOM 1130 CA ILE A 71 8.984 -6.539 -7.204 1.00 0.00 C ATOM 1131 C ILE A 71 8.795 -5.578 -6.035 1.00 0.00 C ATOM 1132 O ILE A 71 7.960 -4.675 -6.089 1.00 0.00 O ATOM 1133 CB ILE A 71 9.422 -5.739 -8.446 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.463 -6.645 -9.678 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.780 -5.094 -8.211 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.267 -5.903 -10.982 1.00 0.00 C ATOM 0 H ILE A 71 7.115 -6.847 -8.103 1.00 0.00 H new ATOM 0 HA ILE A 71 9.761 -7.262 -6.956 1.00 0.00 H new ATOM 0 HB ILE A 71 8.692 -4.949 -8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.421 -7.164 -9.705 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.690 -7.408 -9.584 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.075 -4.533 -9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.719 -4.418 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.520 -5.868 -8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.308 -6.609 -11.812 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.297 -5.406 -10.976 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.055 -5.159 -11.099 1.00 0.00 H new ATOM 1148 N ASN A 72 9.576 -5.778 -4.978 1.00 0.00 N ATOM 1149 CA ASN A 72 9.494 -4.929 -3.795 1.00 0.00 C ATOM 1150 C ASN A 72 10.494 -3.780 -3.878 1.00 0.00 C ATOM 1151 O ASN A 72 11.676 -3.992 -4.149 1.00 0.00 O ATOM 1152 CB ASN A 72 9.750 -5.753 -2.531 1.00 0.00 C ATOM 1153 CG ASN A 72 8.599 -6.685 -2.206 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.526 -6.598 -2.803 1.00 0.00 O ATOM 1155 ND2 ASN A 72 8.818 -7.585 -1.254 1.00 0.00 N ATOM 0 H ASN A 72 10.273 -6.520 -4.917 1.00 0.00 H new ATOM 0 HA ASN A 72 8.489 -4.509 -3.750 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.662 -6.337 -2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.918 -5.080 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.081 -8.240 -0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.723 -7.621 -0.785 1.00 0.00 H new ATOM 1162 N LEU A 73 10.011 -2.564 -3.644 1.00 0.00 N ATOM 1163 CA LEU A 73 10.862 -1.381 -3.692 1.00 0.00 C ATOM 1164 C LEU A 73 10.786 -0.603 -2.383 1.00 0.00 C ATOM 1165 O LEU A 73 9.711 -0.448 -1.803 1.00 0.00 O ATOM 1166 CB LEU A 73 10.452 -0.480 -4.859 1.00 0.00 C ATOM 1167 CG LEU A 73 11.540 0.477 -5.352 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.436 0.675 -6.856 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.442 1.811 -4.627 1.00 0.00 C ATOM 0 H LEU A 73 9.035 -2.372 -3.419 1.00 0.00 H new ATOM 0 HA LEU A 73 11.891 -1.709 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.139 -1.110 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.583 0.106 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 73 12.513 0.037 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.218 1.358 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.556 -0.285 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.460 1.094 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.223 2.480 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.465 2.257 -4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.568 1.653 -3.556 1.00 0.00 H new ATOM 1181 N VAL A 74 11.933 -0.115 -1.923 1.00 0.00 N ATOM 1182 CA VAL A 74 11.997 0.647 -0.682 1.00 0.00 C ATOM 1183 C VAL A 74 12.277 2.121 -0.956 1.00 0.00 C ATOM 1184 O VAL A 74 13.108 2.459 -1.799 1.00 0.00 O ATOM 1185 CB VAL A 74 13.083 0.097 0.261 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.000 0.770 1.623 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.959 -1.413 0.396 1.00 0.00 C ATOM 0 H VAL A 74 12.831 -0.234 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 74 11.024 0.547 -0.200 1.00 0.00 H new ATOM 0 HB VAL A 74 14.059 0.321 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.775 0.368 2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.144 1.844 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.021 0.580 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.735 -1.783 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.979 -1.663 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.074 -1.877 -0.584 1.00 0.00 H new ATOM 1197 N LEU A 75 11.578 2.994 -0.238 1.00 0.00 N ATOM 1198 CA LEU A 75 11.752 4.433 -0.404 1.00 0.00 C ATOM 1199 C LEU A 75 12.537 5.024 0.762 1.00 0.00 C ATOM 1200 O LEU A 75 12.026 5.130 1.877 1.00 0.00 O ATOM 1201 CB LEU A 75 10.392 5.122 -0.520 1.00 0.00 C ATOM 1202 CG LEU A 75 9.752 5.064 -1.908 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.431 5.817 -1.918 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.700 5.632 -2.954 1.00 0.00 C ATOM 0 H LEU A 75 10.886 2.731 0.464 1.00 0.00 H new ATOM 0 HA LEU A 75 12.316 4.602 -1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.709 4.667 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.506 6.167 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 75 9.553 4.021 -2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.990 5.765 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.750 5.367 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.605 6.860 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.230 5.583 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.929 6.670 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.622 5.050 -2.964 1.00 0.00 H new ATOM 1216 N SER A 76 13.781 5.410 0.497 1.00 0.00 N ATOM 1217 CA SER A 76 14.636 5.992 1.525 1.00 0.00 C ATOM 1218 C SER A 76 15.493 7.114 0.948 1.00 0.00 C ATOM 1219 O SER A 76 16.106 6.961 -0.109 1.00 0.00 O ATOM 1220 CB SER A 76 15.532 4.917 2.143 1.00 0.00 C ATOM 1221 OG SER A 76 16.060 5.346 3.386 1.00 0.00 O ATOM 0 H SER A 76 14.219 5.330 -0.421 1.00 0.00 H new ATOM 0 HA SER A 76 13.995 6.410 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.960 4.000 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.348 4.682 1.459 1.00 0.00 H new ATOM 0 HG SER A 76 15.468 6.021 3.777 1.00 0.00 H new ATOM 1227 N ARG A 77 15.531 8.242 1.649 1.00 0.00 N ATOM 1228 CA ARG A 77 16.313 9.391 1.208 1.00 0.00 C ATOM 1229 C ARG A 77 17.632 9.482 1.971 1.00 0.00 C ATOM 1230 O ARG A 77 18.613 10.029 1.468 1.00 0.00 O ATOM 1231 CB ARG A 77 15.512 10.681 1.396 1.00 0.00 C ATOM 1232 CG ARG A 77 15.689 11.678 0.262 1.00 0.00 C ATOM 1233 CD ARG A 77 14.948 12.976 0.541 1.00 0.00 C ATOM 1234 NE ARG A 77 15.458 14.082 -0.266 1.00 0.00 N ATOM 1235 CZ ARG A 77 15.151 14.268 -1.548 1.00 0.00 C ATOM 1236 NH1 ARG A 77 14.337 13.425 -2.171 1.00 0.00 N ATOM 1237 NH2 ARG A 77 15.658 15.300 -2.208 1.00 0.00 N ATOM 0 H ARG A 77 15.029 8.385 2.525 1.00 0.00 H new ATOM 0 HA ARG A 77 16.537 9.260 0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.455 10.432 1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 77 15.812 11.152 2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 77 16.750 11.886 0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.324 11.242 -0.668 1.00 0.00 H new ATOM 0 HD2 ARG A 77 13.886 12.838 0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.040 13.226 1.598 1.00 0.00 H new ATOM 0 HE ARG A 77 16.086 14.751 0.179 1.00 0.00 H new ATOM 0 HH11 ARG A 77 13.943 12.630 -1.667 1.00 0.00 H new ATOM 0 HH12 ARG A 77 14.105 13.572 -3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.283 15.951 -1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 77 15.423 15.443 -3.190 1.00 0.00 H new ATOM 1251 N GLU A 78 17.647 8.944 3.187 1.00 0.00 N ATOM 1252 CA GLU A 78 18.847 8.968 4.016 1.00 0.00 C ATOM 1253 C GLU A 78 19.823 7.874 3.596 1.00 0.00 C ATOM 1254 O GLU A 78 21.038 8.074 3.610 1.00 0.00 O ATOM 1255 CB GLU A 78 18.475 8.796 5.490 1.00 0.00 C ATOM 1256 CG GLU A 78 18.195 10.108 6.204 1.00 0.00 C ATOM 1257 CD GLU A 78 17.474 9.912 7.523 1.00 0.00 C ATOM 1258 OE1 GLU A 78 16.259 9.620 7.498 1.00 0.00 O ATOM 1259 OE2 GLU A 78 18.123 10.049 8.581 1.00 0.00 O ATOM 0 H GLU A 78 16.844 8.487 3.619 1.00 0.00 H new ATOM 0 HA GLU A 78 19.333 9.934 3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.594 8.158 5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.286 8.279 6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.136 10.628 6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.595 10.748 5.558 1.00 0.00 H new ATOM 1266 N LEU A 79 19.285 6.718 3.222 1.00 0.00 N ATOM 1267 CA LEU A 79 20.110 5.593 2.799 1.00 0.00 C ATOM 1268 C LEU A 79 20.547 5.753 1.346 1.00 0.00 C ATOM 1269 O LEU A 79 19.786 6.238 0.509 1.00 0.00 O ATOM 1270 CB LEU A 79 19.345 4.279 2.971 1.00 0.00 C ATOM 1271 CG LEU A 79 19.464 3.637 4.354 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.495 2.472 4.486 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.892 3.176 4.605 1.00 0.00 C ATOM 0 H LEU A 79 18.282 6.536 3.203 1.00 0.00 H new ATOM 0 HA LEU A 79 21.001 5.573 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.291 4.460 2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.702 3.568 2.225 1.00 0.00 H new ATOM 0 HG LEU A 79 19.207 4.384 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.593 2.027 5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.475 2.830 4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.721 1.723 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.959 2.722 5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.176 2.444 3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.565 4.032 4.553 1.00 0.00 H new ATOM 1285 N LYS A 80 21.776 5.342 1.055 1.00 0.00 N ATOM 1286 CA LYS A 80 22.315 5.440 -0.297 1.00 0.00 C ATOM 1287 C LYS A 80 22.209 4.102 -1.021 1.00 0.00 C ATOM 1288 O LYS A 80 22.032 4.056 -2.239 1.00 0.00 O ATOM 1289 CB LYS A 80 23.774 5.897 -0.255 1.00 0.00 C ATOM 1290 CG LYS A 80 24.367 6.166 -1.629 1.00 0.00 C ATOM 1291 CD LYS A 80 25.333 7.339 -1.599 1.00 0.00 C ATOM 1292 CE LYS A 80 26.748 6.887 -1.276 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.766 7.663 -2.037 1.00 0.00 N ATOM 0 H LYS A 80 22.418 4.938 1.737 1.00 0.00 H new ATOM 0 HA LYS A 80 21.727 6.177 -0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.845 6.804 0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.371 5.135 0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.886 5.275 -1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.565 6.371 -2.338 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.323 7.845 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.003 8.065 -0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.930 7.000 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 80 26.852 5.827 -1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.717 7.325 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.608 7.536 -3.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 27.684 8.672 -1.797 1.00 0.00 H new ATOM 1307 N GLU A 81 22.318 3.015 -0.264 1.00 0.00 N ATOM 1308 CA GLU A 81 22.234 1.675 -0.833 1.00 0.00 C ATOM 1309 C GLU A 81 20.905 1.015 -0.474 1.00 0.00 C ATOM 1310 O GLU A 81 20.343 1.272 0.591 1.00 0.00 O ATOM 1311 CB GLU A 81 23.396 0.813 -0.337 1.00 0.00 C ATOM 1312 CG GLU A 81 24.703 1.074 -1.067 1.00 0.00 C ATOM 1313 CD GLU A 81 25.673 -0.086 -0.959 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.242 -1.241 -1.162 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.863 0.160 -0.673 1.00 0.00 O ATOM 0 H GLU A 81 22.465 3.036 0.745 1.00 0.00 H new ATOM 0 HA GLU A 81 22.295 1.763 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.542 0.993 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.131 -0.238 -0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.494 1.272 -2.118 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.169 1.972 -0.660 1.00 0.00 H new ATOM 1322 N PRO A 82 20.382 0.151 -1.361 1.00 0.00 N ATOM 1323 CA PRO A 82 19.113 -0.545 -1.131 1.00 0.00 C ATOM 1324 C PRO A 82 19.229 -1.619 -0.050 1.00 0.00 C ATOM 1325 O PRO A 82 20.196 -2.381 -0.026 1.00 0.00 O ATOM 1326 CB PRO A 82 18.808 -1.184 -2.487 1.00 0.00 C ATOM 1327 CG PRO A 82 20.141 -1.366 -3.125 1.00 0.00 C ATOM 1328 CD PRO A 82 20.987 -0.214 -2.657 1.00 0.00 C ATOM 0 HA PRO A 82 18.335 0.132 -0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.292 -2.137 -2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 82 18.164 -0.545 -3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.585 -2.319 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 82 20.056 -1.371 -4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 82 22.032 -0.502 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.959 0.617 -3.362 1.00 0.00 H new ATOM 1336 N PRO A 83 18.243 -1.697 0.864 1.00 0.00 N ATOM 1337 CA PRO A 83 18.249 -2.689 1.945 1.00 0.00 C ATOM 1338 C PRO A 83 18.407 -4.112 1.422 1.00 0.00 C ATOM 1339 O PRO A 83 18.055 -4.407 0.280 1.00 0.00 O ATOM 1340 CB PRO A 83 16.879 -2.512 2.604 1.00 0.00 C ATOM 1341 CG PRO A 83 16.473 -1.118 2.273 1.00 0.00 C ATOM 1342 CD PRO A 83 17.050 -0.832 0.915 1.00 0.00 C ATOM 0 HA PRO A 83 19.085 -2.540 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.159 -3.235 2.220 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.937 -2.661 3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.388 -1.019 2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.852 -0.414 3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.345 -1.072 0.120 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.311 0.220 0.802 1.00 0.00 H new ATOM 1350 N GLN A 84 18.939 -4.991 2.264 1.00 0.00 N ATOM 1351 CA GLN A 84 19.143 -6.385 1.886 1.00 0.00 C ATOM 1352 C GLN A 84 17.810 -7.076 1.619 1.00 0.00 C ATOM 1353 O GLN A 84 16.916 -7.069 2.464 1.00 0.00 O ATOM 1354 CB GLN A 84 19.905 -7.127 2.985 1.00 0.00 C ATOM 1355 CG GLN A 84 20.892 -8.155 2.454 1.00 0.00 C ATOM 1356 CD GLN A 84 20.378 -9.575 2.579 1.00 0.00 C ATOM 1357 OE1 GLN A 84 19.463 -9.983 1.863 1.00 0.00 O ATOM 1358 NE2 GLN A 84 20.965 -10.339 3.494 1.00 0.00 N ATOM 0 H GLN A 84 19.237 -4.763 3.213 1.00 0.00 H new ATOM 0 HA GLN A 84 19.732 -6.405 0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.442 -6.402 3.596 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.189 -7.626 3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 84 21.106 -7.941 1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.833 -8.064 2.997 1.00 0.00 H new ATOM 0 HE21 GLN A 84 21.720 -9.961 4.066 1.00 0.00 H new ATOM 0 HE22 GLN A 84 20.661 -11.304 3.624 1.00 0.00 H new ATOM 1367 N GLY A 85 17.684 -7.672 0.437 1.00 0.00 N ATOM 1368 CA GLY A 85 16.457 -8.359 0.080 1.00 0.00 C ATOM 1369 C GLY A 85 15.580 -7.541 -0.849 1.00 0.00 C ATOM 1370 O GLY A 85 14.757 -8.093 -1.579 1.00 0.00 O ATOM 0 H GLY A 85 18.410 -7.691 -0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.702 -9.307 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.900 -8.594 0.987 1.00 0.00 H new ATOM 1374 N ALA A 86 15.756 -6.224 -0.823 1.00 0.00 N ATOM 1375 CA ALA A 86 14.973 -5.332 -1.670 1.00 0.00 C ATOM 1376 C ALA A 86 15.440 -5.403 -3.120 1.00 0.00 C ATOM 1377 O ALA A 86 16.618 -5.638 -3.392 1.00 0.00 O ATOM 1378 CB ALA A 86 15.060 -3.904 -1.154 1.00 0.00 C ATOM 0 H ALA A 86 16.434 -5.751 -0.225 1.00 0.00 H new ATOM 0 HA ALA A 86 13.933 -5.656 -1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.471 -3.249 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.672 -3.860 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.100 -3.578 -1.160 1.00 0.00 H new ATOM 1384 N HIS A 87 14.510 -5.199 -4.047 1.00 0.00 N ATOM 1385 CA HIS A 87 14.827 -5.240 -5.470 1.00 0.00 C ATOM 1386 C HIS A 87 15.495 -3.944 -5.917 1.00 0.00 C ATOM 1387 O HIS A 87 16.457 -3.962 -6.685 1.00 0.00 O ATOM 1388 CB HIS A 87 13.559 -5.483 -6.289 1.00 0.00 C ATOM 1389 CG HIS A 87 13.084 -6.902 -6.250 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.406 -7.439 -5.175 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.191 -7.899 -7.161 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.118 -8.704 -5.427 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.582 -9.007 -6.625 1.00 0.00 N ATOM 0 H HIS A 87 13.531 -5.004 -3.839 1.00 0.00 H new ATOM 0 HA HIS A 87 15.523 -6.062 -5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.767 -4.833 -5.918 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.745 -5.199 -7.325 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.667 -7.834 -8.128 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.592 -9.376 -4.765 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.501 -9.917 -7.079 1.00 0.00 H new ATOM 1402 N PHE A 88 14.978 -2.819 -5.433 1.00 0.00 N ATOM 1403 CA PHE A 88 15.525 -1.514 -5.784 1.00 0.00 C ATOM 1404 C PHE A 88 15.205 -0.482 -4.707 1.00 0.00 C ATOM 1405 O PHE A 88 14.267 -0.652 -3.929 1.00 0.00 O ATOM 1406 CB PHE A 88 14.969 -1.050 -7.132 1.00 0.00 C ATOM 1407 CG PHE A 88 15.624 -1.712 -8.311 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.907 -1.357 -8.696 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.957 -2.688 -9.033 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.512 -1.964 -9.780 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.557 -3.298 -10.118 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.836 -2.936 -10.492 1.00 0.00 C ATOM 0 H PHE A 88 14.181 -2.785 -4.797 1.00 0.00 H new ATOM 0 HA PHE A 88 16.608 -1.611 -5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.898 -1.250 -7.162 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.095 0.030 -7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.440 -0.598 -8.143 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.957 -2.975 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.512 -1.679 -10.070 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.026 -4.057 -10.673 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.307 -3.412 -11.339 1.00 0.00 H new ATOM 1422 N LEU A 89 15.992 0.589 -4.669 1.00 0.00 N ATOM 1423 CA LEU A 89 15.793 1.649 -3.689 1.00 0.00 C ATOM 1424 C LEU A 89 15.759 3.016 -4.365 1.00 0.00 C ATOM 1425 O LEU A 89 16.679 3.381 -5.096 1.00 0.00 O ATOM 1426 CB LEU A 89 16.904 1.616 -2.637 1.00 0.00 C ATOM 1427 CG LEU A 89 16.830 2.720 -1.581 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.010 2.259 -0.385 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.228 3.133 -1.144 1.00 0.00 C ATOM 0 H LEU A 89 16.773 0.745 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 89 14.833 1.481 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.877 0.650 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.866 1.684 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 89 16.337 3.587 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.968 3.057 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.999 2.012 -0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.475 1.377 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.157 3.919 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.746 2.272 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.784 3.504 -2.005 1.00 0.00 H new ATOM 1441 N SER A 90 14.691 3.767 -4.116 1.00 0.00 N ATOM 1442 CA SER A 90 14.536 5.094 -4.701 1.00 0.00 C ATOM 1443 C SER A 90 14.568 6.171 -3.622 1.00 0.00 C ATOM 1444 O SER A 90 14.082 5.965 -2.510 1.00 0.00 O ATOM 1445 CB SER A 90 13.225 5.179 -5.484 1.00 0.00 C ATOM 1446 OG SER A 90 13.382 4.677 -6.800 1.00 0.00 O ATOM 0 H SER A 90 13.920 3.479 -3.513 1.00 0.00 H new ATOM 0 HA SER A 90 15.370 5.263 -5.383 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.451 4.613 -4.966 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.889 6.215 -5.525 1.00 0.00 H new ATOM 0 HG SER A 90 13.329 5.417 -7.441 1.00 0.00 H new ATOM 1452 N ARG A 91 15.144 7.321 -3.958 1.00 0.00 N ATOM 1453 CA ARG A 91 15.239 8.432 -3.017 1.00 0.00 C ATOM 1454 C ARG A 91 13.879 9.093 -2.817 1.00 0.00 C ATOM 1455 O ARG A 91 13.464 9.352 -1.687 1.00 0.00 O ATOM 1456 CB ARG A 91 16.253 9.464 -3.515 1.00 0.00 C ATOM 1457 CG ARG A 91 17.672 9.203 -3.037 1.00 0.00 C ATOM 1458 CD ARG A 91 18.699 9.710 -4.036 1.00 0.00 C ATOM 1459 NE ARG A 91 19.999 9.068 -3.858 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.831 9.344 -2.857 1.00 0.00 C ATOM 1461 NH1 ARG A 91 20.503 10.249 -1.942 1.00 0.00 N ATOM 1462 NH2 ARG A 91 21.995 8.714 -2.769 1.00 0.00 N ATOM 0 H ARG A 91 15.552 7.508 -4.874 1.00 0.00 H new ATOM 0 HA ARG A 91 15.575 8.036 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 91 16.242 9.475 -4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 91 15.943 10.455 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.828 9.690 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.813 8.134 -2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.340 9.527 -5.049 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.809 10.789 -3.926 1.00 0.00 H new ATOM 0 HE ARG A 91 20.286 8.367 -4.541 1.00 0.00 H new ATOM 0 HH11 ARG A 91 19.609 10.737 -2.004 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.145 10.456 -1.177 1.00 0.00 H new ATOM 0 HH21 ARG A 91 22.252 8.018 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 91 22.633 8.926 -2.002 1.00 0.00 H new ATOM 1476 N SER A 92 13.191 9.364 -3.921 1.00 0.00 N ATOM 1477 CA SER A 92 11.877 9.995 -3.866 1.00 0.00 C ATOM 1478 C SER A 92 10.919 9.345 -4.860 1.00 0.00 C ATOM 1479 O SER A 92 11.330 8.547 -5.702 1.00 0.00 O ATOM 1480 CB SER A 92 11.995 11.492 -4.159 1.00 0.00 C ATOM 1481 OG SER A 92 10.826 12.184 -3.756 1.00 0.00 O ATOM 0 H SER A 92 13.521 9.157 -4.864 1.00 0.00 H new ATOM 0 HA SER A 92 11.478 9.858 -2.861 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.861 11.901 -3.638 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.163 11.645 -5.225 1.00 0.00 H new ATOM 0 HG SER A 92 10.927 13.139 -3.952 1.00 0.00 H new ATOM 1487 N LEU A 93 9.641 9.693 -4.755 1.00 0.00 N ATOM 1488 CA LEU A 93 8.624 9.144 -5.645 1.00 0.00 C ATOM 1489 C LEU A 93 8.922 9.502 -7.097 1.00 0.00 C ATOM 1490 O LEU A 93 8.671 8.711 -8.006 1.00 0.00 O ATOM 1491 CB LEU A 93 7.239 9.663 -5.252 1.00 0.00 C ATOM 1492 CG LEU A 93 6.519 8.841 -4.182 1.00 0.00 C ATOM 1493 CD1 LEU A 93 5.328 9.609 -3.632 1.00 0.00 C ATOM 1494 CD2 LEU A 93 6.077 7.500 -4.749 1.00 0.00 C ATOM 0 H LEU A 93 9.285 10.352 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 93 8.638 8.058 -5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.340 10.688 -4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.614 9.697 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 93 7.214 8.655 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.828 9.009 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.671 10.544 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.630 9.826 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.566 6.928 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.398 7.665 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.950 6.945 -5.094 1.00 0.00 H new ATOM 1506 N ASP A 94 9.458 10.700 -7.307 1.00 0.00 N ATOM 1507 CA ASP A 94 9.790 11.163 -8.650 1.00 0.00 C ATOM 1508 C ASP A 94 10.811 10.241 -9.306 1.00 0.00 C ATOM 1509 O ASP A 94 10.713 9.936 -10.495 1.00 0.00 O ATOM 1510 CB ASP A 94 10.335 12.592 -8.598 1.00 0.00 C ATOM 1511 CG ASP A 94 9.243 13.633 -8.751 1.00 0.00 C ATOM 1512 OD1 ASP A 94 8.120 13.391 -8.262 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.512 14.691 -9.358 1.00 0.00 O ATOM 0 H ASP A 94 9.672 11.367 -6.566 1.00 0.00 H new ATOM 0 HA ASP A 94 8.879 11.150 -9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.851 12.747 -7.650 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.074 12.725 -9.388 1.00 0.00 H new ATOM 1518 N ASP A 95 11.791 9.798 -8.525 1.00 0.00 N ATOM 1519 CA ASP A 95 12.830 8.910 -9.031 1.00 0.00 C ATOM 1520 C ASP A 95 12.252 7.544 -9.386 1.00 0.00 C ATOM 1521 O ASP A 95 12.508 7.012 -10.466 1.00 0.00 O ATOM 1522 CB ASP A 95 13.944 8.751 -7.994 1.00 0.00 C ATOM 1523 CG ASP A 95 15.303 8.538 -8.634 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.690 9.358 -9.492 1.00 0.00 O ATOM 1525 OD2 ASP A 95 15.979 7.551 -8.275 1.00 0.00 O ATOM 0 H ASP A 95 11.887 10.040 -7.539 1.00 0.00 H new ATOM 0 HA ASP A 95 13.245 9.355 -9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.978 9.639 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.715 7.906 -7.345 1.00 0.00 H new ATOM 1530 N ALA A 96 11.471 6.981 -8.469 1.00 0.00 N ATOM 1531 CA ALA A 96 10.857 5.677 -8.686 1.00 0.00 C ATOM 1532 C ALA A 96 9.804 5.742 -9.788 1.00 0.00 C ATOM 1533 O ALA A 96 9.606 4.780 -10.529 1.00 0.00 O ATOM 1534 CB ALA A 96 10.240 5.163 -7.394 1.00 0.00 C ATOM 0 H ALA A 96 11.249 7.408 -7.570 1.00 0.00 H new ATOM 0 HA ALA A 96 11.636 4.985 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.785 4.188 -7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.015 5.069 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.478 5.863 -7.051 1.00 0.00 H new ATOM 1540 N LEU A 97 9.132 6.884 -9.889 1.00 0.00 N ATOM 1541 CA LEU A 97 8.099 7.075 -10.900 1.00 0.00 C ATOM 1542 C LEU A 97 8.714 7.189 -12.291 1.00 0.00 C ATOM 1543 O LEU A 97 8.205 6.617 -13.255 1.00 0.00 O ATOM 1544 CB LEU A 97 7.276 8.328 -10.589 1.00 0.00 C ATOM 1545 CG LEU A 97 6.052 8.095 -9.702 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.758 9.328 -8.862 1.00 0.00 C ATOM 1547 CD2 LEU A 97 4.844 7.725 -10.550 1.00 0.00 C ATOM 0 H LEU A 97 9.284 7.691 -9.283 1.00 0.00 H new ATOM 0 HA LEU A 97 7.443 6.205 -10.882 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.924 9.058 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.946 8.770 -11.529 1.00 0.00 H new ATOM 0 HG LEU A 97 6.267 7.266 -9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.884 9.143 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.617 9.549 -8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.563 10.177 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.982 7.563 -9.903 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.627 8.534 -11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.056 6.813 -11.107 1.00 0.00 H new ATOM 1559 N LYS A 98 9.812 7.932 -12.388 1.00 0.00 N ATOM 1560 CA LYS A 98 10.497 8.121 -13.661 1.00 0.00 C ATOM 1561 C LYS A 98 11.066 6.802 -14.174 1.00 0.00 C ATOM 1562 O LYS A 98 11.009 6.513 -15.369 1.00 0.00 O ATOM 1563 CB LYS A 98 11.618 9.152 -13.513 1.00 0.00 C ATOM 1564 CG LYS A 98 11.723 10.109 -14.688 1.00 0.00 C ATOM 1565 CD LYS A 98 10.803 11.307 -14.516 1.00 0.00 C ATOM 1566 CE LYS A 98 11.179 12.128 -13.293 1.00 0.00 C ATOM 1567 NZ LYS A 98 10.668 13.523 -13.382 1.00 0.00 N ATOM 0 H LYS A 98 10.246 8.413 -11.600 1.00 0.00 H new ATOM 0 HA LYS A 98 9.770 8.488 -14.386 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.454 9.726 -12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.567 8.630 -13.395 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.753 10.452 -14.788 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.470 9.584 -15.609 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.851 11.935 -15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.772 10.965 -14.423 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.778 11.651 -12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.264 12.145 -13.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 10.946 14.049 -12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 11.070 13.987 -14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.631 13.509 -13.458 1.00 0.00 H new ATOM 1581 N LEU A 99 11.615 6.006 -13.263 1.00 0.00 N ATOM 1582 CA LEU A 99 12.194 4.717 -13.623 1.00 0.00 C ATOM 1583 C LEU A 99 11.119 3.758 -14.123 1.00 0.00 C ATOM 1584 O LEU A 99 11.283 3.112 -15.158 1.00 0.00 O ATOM 1585 CB LEU A 99 12.920 4.107 -12.422 1.00 0.00 C ATOM 1586 CG LEU A 99 14.167 3.291 -12.766 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.387 4.195 -12.861 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.390 2.200 -11.730 1.00 0.00 C ATOM 0 H LEU A 99 11.671 6.231 -12.270 1.00 0.00 H new ATOM 0 HA LEU A 99 12.911 4.881 -14.427 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.206 4.910 -11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.223 3.466 -11.882 1.00 0.00 H new ATOM 0 HG LEU A 99 14.014 2.819 -13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.265 3.597 -13.106 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.227 4.941 -13.639 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.544 4.695 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.281 1.629 -11.989 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.523 2.653 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.526 1.536 -11.710 1.00 0.00 H new ATOM 1600 N THR A 100 10.020 3.671 -13.382 1.00 0.00 N ATOM 1601 CA THR A 100 8.917 2.790 -13.750 1.00 0.00 C ATOM 1602 C THR A 100 8.264 3.244 -15.053 1.00 0.00 C ATOM 1603 O THR A 100 7.666 2.441 -15.769 1.00 0.00 O ATOM 1604 CB THR A 100 7.874 2.752 -12.632 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.452 4.061 -12.294 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.378 2.091 -11.366 1.00 0.00 C ATOM 0 H THR A 100 9.869 4.200 -12.523 1.00 0.00 H new ATOM 0 HA THR A 100 9.321 1.789 -13.898 1.00 0.00 H new ATOM 0 HB THR A 100 7.048 2.161 -13.028 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.105 4.469 -11.688 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.589 2.097 -10.614 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.665 1.062 -11.582 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.243 2.637 -10.990 1.00 0.00 H new ATOM 1614 N GLU A 101 8.381 4.533 -15.354 1.00 0.00 N ATOM 1615 CA GLU A 101 7.799 5.090 -16.570 1.00 0.00 C ATOM 1616 C GLU A 101 8.753 4.948 -17.754 1.00 0.00 C ATOM 1617 O GLU A 101 8.330 4.984 -18.910 1.00 0.00 O ATOM 1618 CB GLU A 101 7.445 6.563 -16.362 1.00 0.00 C ATOM 1619 CG GLU A 101 6.190 6.998 -17.101 1.00 0.00 C ATOM 1620 CD GLU A 101 6.133 8.496 -17.322 1.00 0.00 C ATOM 1621 OE1 GLU A 101 6.323 9.249 -16.343 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.898 8.918 -18.474 1.00 0.00 O ATOM 0 H GLU A 101 8.873 5.211 -14.773 1.00 0.00 H new ATOM 0 HA GLU A 101 6.891 4.530 -16.793 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.312 6.749 -15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.282 7.179 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.146 6.490 -18.065 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.313 6.684 -16.535 1.00 0.00 H new ATOM 1629 N GLN A 102 10.041 4.787 -17.462 1.00 0.00 N ATOM 1630 CA GLN A 102 11.047 4.643 -18.508 1.00 0.00 C ATOM 1631 C GLN A 102 10.824 3.357 -19.305 1.00 0.00 C ATOM 1632 O GLN A 102 10.541 2.306 -18.732 1.00 0.00 O ATOM 1633 CB GLN A 102 12.450 4.640 -17.898 1.00 0.00 C ATOM 1634 CG GLN A 102 13.496 5.310 -18.775 1.00 0.00 C ATOM 1635 CD GLN A 102 14.251 6.407 -18.050 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.473 6.351 -17.914 1.00 0.00 O ATOM 1637 NE2 GLN A 102 13.524 7.414 -17.578 1.00 0.00 N ATOM 0 H GLN A 102 10.411 4.753 -16.512 1.00 0.00 H new ATOM 0 HA GLN A 102 10.954 5.491 -19.186 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.419 5.146 -16.933 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.753 3.610 -17.708 1.00 0.00 H new ATOM 0 HG2 GLN A 102 14.203 4.559 -19.128 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.011 5.730 -19.656 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.513 7.420 -17.713 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.977 8.181 -17.080 1.00 0.00 H new ATOM 1646 N PRO A 103 10.948 3.423 -20.644 1.00 0.00 N ATOM 1647 CA PRO A 103 10.757 2.255 -21.512 1.00 0.00 C ATOM 1648 C PRO A 103 11.639 1.079 -21.105 1.00 0.00 C ATOM 1649 O PRO A 103 11.249 -0.080 -21.248 1.00 0.00 O ATOM 1650 CB PRO A 103 11.157 2.766 -22.899 1.00 0.00 C ATOM 1651 CG PRO A 103 10.967 4.241 -22.832 1.00 0.00 C ATOM 1652 CD PRO A 103 11.282 4.634 -21.417 1.00 0.00 C ATOM 0 HA PRO A 103 9.736 1.877 -21.462 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.191 2.511 -23.131 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.537 2.322 -23.678 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.625 4.752 -23.535 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.945 4.515 -23.095 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.330 4.909 -21.300 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.690 5.491 -21.097 1.00 0.00 H new ATOM 1660 N GLU A 104 12.829 1.385 -20.599 1.00 0.00 N ATOM 1661 CA GLU A 104 13.768 0.353 -20.173 1.00 0.00 C ATOM 1662 C GLU A 104 13.146 -0.546 -19.108 1.00 0.00 C ATOM 1663 O GLU A 104 13.439 -1.739 -19.041 1.00 0.00 O ATOM 1664 CB GLU A 104 15.049 0.992 -19.633 1.00 0.00 C ATOM 1665 CG GLU A 104 16.311 0.229 -20.002 1.00 0.00 C ATOM 1666 CD GLU A 104 17.573 1.026 -19.733 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.564 2.251 -19.974 1.00 0.00 O ATOM 1668 OE2 GLU A 104 18.570 0.424 -19.283 1.00 0.00 O ATOM 0 H GLU A 104 13.166 2.339 -20.474 1.00 0.00 H new ATOM 0 HA GLU A 104 14.013 -0.260 -21.041 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.126 2.010 -20.014 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.981 1.062 -18.547 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.346 -0.702 -19.437 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.273 -0.040 -21.058 1.00 0.00 H new ATOM 1675 N LEU A 105 12.286 0.036 -18.279 1.00 0.00 N ATOM 1676 CA LEU A 105 11.622 -0.711 -17.218 1.00 0.00 C ATOM 1677 C LEU A 105 10.184 -1.050 -17.602 1.00 0.00 C ATOM 1678 O LEU A 105 9.598 -1.996 -17.075 1.00 0.00 O ATOM 1679 CB LEU A 105 11.638 0.090 -15.915 1.00 0.00 C ATOM 1680 CG LEU A 105 12.885 -0.104 -15.051 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.029 0.757 -15.563 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.580 0.221 -13.596 1.00 0.00 C ATOM 0 H LEU A 105 12.033 1.023 -18.322 1.00 0.00 H new ATOM 0 HA LEU A 105 12.167 -1.643 -17.072 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.543 1.149 -16.156 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.761 -0.183 -15.328 1.00 0.00 H new ATOM 0 HG LEU A 105 13.189 -1.149 -15.114 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.907 0.605 -14.936 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.264 0.477 -16.590 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.737 1.807 -15.531 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.478 0.078 -12.995 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.251 1.257 -13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.792 -0.439 -13.233 1.00 0.00 H new ATOM 1694 N ALA A 106 9.619 -0.273 -18.523 1.00 0.00 N ATOM 1695 CA ALA A 106 8.250 -0.493 -18.975 1.00 0.00 C ATOM 1696 C ALA A 106 8.053 -1.923 -19.472 1.00 0.00 C ATOM 1697 O ALA A 106 6.946 -2.459 -19.426 1.00 0.00 O ATOM 1698 CB ALA A 106 7.891 0.501 -20.069 1.00 0.00 C ATOM 0 H ALA A 106 10.089 0.514 -18.970 1.00 0.00 H new ATOM 0 HA ALA A 106 7.586 -0.340 -18.124 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.867 0.326 -20.398 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.979 1.516 -19.682 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.569 0.374 -20.913 1.00 0.00 H new ATOM 1704 N ASN A 107 9.134 -2.535 -19.946 1.00 0.00 N ATOM 1705 CA ASN A 107 9.078 -3.902 -20.449 1.00 0.00 C ATOM 1706 C ASN A 107 8.909 -4.896 -19.305 1.00 0.00 C ATOM 1707 O ASN A 107 8.302 -5.954 -19.473 1.00 0.00 O ATOM 1708 CB ASN A 107 10.345 -4.229 -21.241 1.00 0.00 C ATOM 1709 CG ASN A 107 10.107 -5.282 -22.306 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.363 -6.467 -22.092 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.613 -4.854 -23.462 1.00 0.00 N ATOM 0 H ASN A 107 10.058 -2.106 -19.992 1.00 0.00 H new ATOM 0 HA ASN A 107 8.214 -3.984 -21.109 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.721 -3.320 -21.711 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.118 -4.577 -20.556 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.431 -5.517 -24.216 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.415 -3.862 -23.596 1.00 0.00 H new ATOM 1718 N LYS A 108 9.449 -4.549 -18.141 1.00 0.00 N ATOM 1719 CA LYS A 108 9.357 -5.411 -16.968 1.00 0.00 C ATOM 1720 C LYS A 108 8.193 -4.991 -16.076 1.00 0.00 C ATOM 1721 O LYS A 108 7.315 -5.796 -15.763 1.00 0.00 O ATOM 1722 CB LYS A 108 10.667 -5.372 -16.177 1.00 0.00 C ATOM 1723 CG LYS A 108 11.317 -6.735 -16.009 1.00 0.00 C ATOM 1724 CD LYS A 108 12.208 -7.077 -17.192 1.00 0.00 C ATOM 1725 CE LYS A 108 13.452 -7.832 -16.752 1.00 0.00 C ATOM 1726 NZ LYS A 108 14.653 -7.427 -17.534 1.00 0.00 N ATOM 0 H LYS A 108 9.955 -3.677 -17.985 1.00 0.00 H new ATOM 0 HA LYS A 108 9.179 -6.431 -17.308 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.366 -4.705 -16.681 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.474 -4.947 -15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.907 -6.747 -15.092 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.545 -7.497 -15.902 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.649 -7.680 -17.908 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.500 -6.161 -17.706 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.631 -7.651 -15.692 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.287 -8.903 -16.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.480 -7.964 -17.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.493 -7.623 -18.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.826 -6.410 -17.403 1.00 0.00 H new ATOM 1740 N VAL A 109 8.191 -3.725 -15.671 1.00 0.00 N ATOM 1741 CA VAL A 109 7.135 -3.198 -14.816 1.00 0.00 C ATOM 1742 C VAL A 109 6.225 -2.251 -15.591 1.00 0.00 C ATOM 1743 O VAL A 109 6.672 -1.548 -16.497 1.00 0.00 O ATOM 1744 CB VAL A 109 7.714 -2.453 -13.599 1.00 0.00 C ATOM 1745 CG1 VAL A 109 8.252 -3.439 -12.574 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.799 -1.480 -14.035 1.00 0.00 C ATOM 0 H VAL A 109 8.909 -3.045 -15.922 1.00 0.00 H new ATOM 0 HA VAL A 109 6.556 -4.052 -14.466 1.00 0.00 H new ATOM 0 HB VAL A 109 6.912 -1.881 -13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 109 8.657 -2.893 -11.722 1.00 0.00 H new ATOM 0 HG12 VAL A 109 7.446 -4.091 -12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.040 -4.041 -13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.196 -0.963 -13.162 1.00 0.00 H new ATOM 0 HG22 VAL A 109 9.602 -2.028 -14.529 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.377 -0.751 -14.727 1.00 0.00 H new ATOM 1756 N ASP A 110 4.946 -2.237 -15.229 1.00 0.00 N ATOM 1757 CA ASP A 110 3.974 -1.376 -15.893 1.00 0.00 C ATOM 1758 C ASP A 110 3.162 -0.583 -14.875 1.00 0.00 C ATOM 1759 O ASP A 110 3.066 0.641 -14.961 1.00 0.00 O ATOM 1760 CB ASP A 110 3.039 -2.211 -16.770 1.00 0.00 C ATOM 1761 CG ASP A 110 2.620 -1.478 -18.029 1.00 0.00 C ATOM 1762 OD1 ASP A 110 3.405 -0.637 -18.515 1.00 0.00 O ATOM 1763 OD2 ASP A 110 1.507 -1.745 -18.530 1.00 0.00 O ATOM 0 H ASP A 110 4.559 -2.812 -14.480 1.00 0.00 H new ATOM 0 HA ASP A 110 4.519 -0.672 -16.521 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.536 -3.142 -17.043 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.152 -2.480 -16.197 1.00 0.00 H new ATOM 1768 N MET A 111 2.576 -1.288 -13.912 1.00 0.00 N ATOM 1769 CA MET A 111 1.770 -0.648 -12.879 1.00 0.00 C ATOM 1770 C MET A 111 2.498 -0.648 -11.539 1.00 0.00 C ATOM 1771 O MET A 111 3.329 -1.516 -11.271 1.00 0.00 O ATOM 1772 CB MET A 111 0.423 -1.360 -12.741 1.00 0.00 C ATOM 1773 CG MET A 111 -0.596 -0.942 -13.788 1.00 0.00 C ATOM 1774 SD MET A 111 -2.288 -1.338 -13.306 1.00 0.00 S ATOM 1775 CE MET A 111 -2.106 -3.046 -12.800 1.00 0.00 C ATOM 0 H MET A 111 2.644 -2.302 -13.826 1.00 0.00 H new ATOM 0 HA MET A 111 1.599 0.386 -13.177 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.582 -2.436 -12.810 1.00 0.00 H new ATOM 0 HB3 MET A 111 0.016 -1.160 -11.750 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.513 0.131 -13.962 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.366 -1.437 -14.732 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.067 -3.555 -12.883 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.377 -3.540 -13.442 1.00 0.00 H new ATOM 0 HE3 MET A 111 -1.764 -3.085 -11.766 1.00 0.00 H new ATOM 1785 N VAL A 112 2.179 0.333 -10.700 1.00 0.00 N ATOM 1786 CA VAL A 112 2.800 0.448 -9.386 1.00 0.00 C ATOM 1787 C VAL A 112 1.755 0.363 -8.278 1.00 0.00 C ATOM 1788 O VAL A 112 0.661 0.913 -8.400 1.00 0.00 O ATOM 1789 CB VAL A 112 3.574 1.772 -9.244 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.391 1.779 -7.961 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.467 2.001 -10.454 1.00 0.00 C ATOM 0 H VAL A 112 1.494 1.060 -10.907 1.00 0.00 H new ATOM 0 HA VAL A 112 3.498 -0.384 -9.291 1.00 0.00 H new ATOM 0 HB VAL A 112 2.854 2.588 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.931 2.722 -7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.725 1.666 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.103 0.954 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.006 2.941 -10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.181 1.182 -10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.855 2.044 -11.355 1.00 0.00 H new ATOM 1801 N TRP A 113 2.099 -0.332 -7.198 1.00 0.00 N ATOM 1802 CA TRP A 113 1.189 -0.490 -6.069 1.00 0.00 C ATOM 1803 C TRP A 113 1.819 0.030 -4.781 1.00 0.00 C ATOM 1804 O TRP A 113 2.872 -0.446 -4.358 1.00 0.00 O ATOM 1805 CB TRP A 113 0.803 -1.961 -5.902 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.082 -2.473 -6.998 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.306 -2.876 -8.243 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.504 -2.635 -6.947 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -0.788 -3.280 -8.969 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -1.910 -3.142 -8.196 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.472 -2.403 -5.966 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.243 -3.419 -8.489 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.795 -2.678 -6.258 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.170 -3.182 -7.510 1.00 0.00 C ATOM 0 H TRP A 113 3.001 -0.794 -7.081 1.00 0.00 H new ATOM 0 HA TRP A 113 0.293 0.095 -6.274 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.710 -2.565 -5.865 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.296 -2.089 -4.946 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.324 -2.877 -8.604 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.768 -3.627 -9.928 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.192 -2.016 -4.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.535 -3.807 -9.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.552 -2.501 -5.508 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.212 -3.388 -7.707 1.00 0.00 H new ATOM 1825 N ILE A 114 1.167 1.008 -4.161 1.00 0.00 N ATOM 1826 CA ILE A 114 1.662 1.589 -2.920 1.00 0.00 C ATOM 1827 C ILE A 114 1.069 0.877 -1.709 1.00 0.00 C ATOM 1828 O ILE A 114 -0.149 0.834 -1.537 1.00 0.00 O ATOM 1829 CB ILE A 114 1.333 3.092 -2.831 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.758 3.806 -4.115 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.015 3.713 -1.621 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.676 3.843 -5.172 1.00 0.00 C ATOM 0 H ILE A 114 0.294 1.414 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 114 2.745 1.463 -2.920 1.00 0.00 H new ATOM 0 HB ILE A 114 0.255 3.207 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.053 4.827 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.637 3.308 -4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.773 4.775 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.667 3.219 -0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.095 3.591 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.047 4.364 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.397 2.825 -5.443 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.196 4.367 -4.781 1.00 0.00 H new ATOM 1844 N VAL A 115 1.938 0.316 -0.874 1.00 0.00 N ATOM 1845 CA VAL A 115 1.499 -0.397 0.320 1.00 0.00 C ATOM 1846 C VAL A 115 2.090 0.222 1.583 1.00 0.00 C ATOM 1847 O VAL A 115 2.503 -0.487 2.501 1.00 0.00 O ATOM 1848 CB VAL A 115 1.887 -1.888 0.257 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.196 -2.570 -0.913 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.397 -2.046 0.161 1.00 0.00 C ATOM 0 H VAL A 115 2.950 0.341 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 115 0.413 -0.313 0.357 1.00 0.00 H new ATOM 0 HB VAL A 115 1.554 -2.369 1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.482 -3.622 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.115 -2.491 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.495 -2.087 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.650 -3.105 0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.758 -1.550 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.866 -1.596 1.036 1.00 0.00 H new ATOM 1860 N GLY A 116 2.127 1.550 1.624 1.00 0.00 N ATOM 1861 CA GLY A 116 2.669 2.240 2.780 1.00 0.00 C ATOM 1862 C GLY A 116 4.072 2.769 2.536 1.00 0.00 C ATOM 1863 O GLY A 116 4.684 2.454 1.515 1.00 0.00 O ATOM 0 H GLY A 116 1.792 2.160 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.013 3.069 3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.684 1.560 3.632 1.00 0.00 H new ATOM 1867 N GLY A 117 4.593 3.576 3.467 1.00 0.00 N ATOM 1868 CA GLY A 117 3.854 3.937 4.668 1.00 0.00 C ATOM 1869 C GLY A 117 2.980 5.160 4.470 1.00 0.00 C ATOM 1870 O GLY A 117 2.660 5.528 3.339 1.00 0.00 O ATOM 0 H GLY A 117 5.524 3.988 3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.232 3.096 4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.557 4.125 5.480 1.00 0.00 H new ATOM 1874 N SER A 118 2.595 5.793 5.574 1.00 0.00 N ATOM 1875 CA SER A 118 1.755 6.983 5.520 1.00 0.00 C ATOM 1876 C SER A 118 2.476 8.124 4.811 1.00 0.00 C ATOM 1877 O SER A 118 1.853 8.933 4.123 1.00 0.00 O ATOM 1878 CB SER A 118 1.354 7.415 6.931 1.00 0.00 C ATOM 1879 OG SER A 118 2.461 7.365 7.814 1.00 0.00 O ATOM 0 H SER A 118 2.852 5.501 6.517 1.00 0.00 H new ATOM 0 HA SER A 118 0.856 6.738 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.952 8.428 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.560 6.767 7.301 1.00 0.00 H new ATOM 0 HG SER A 118 2.438 8.141 8.412 1.00 0.00 H new ATOM 1885 N SER A 119 3.793 8.183 4.982 1.00 0.00 N ATOM 1886 CA SER A 119 4.600 9.224 4.356 1.00 0.00 C ATOM 1887 C SER A 119 4.446 9.188 2.839 1.00 0.00 C ATOM 1888 O SER A 119 4.275 10.224 2.197 1.00 0.00 O ATOM 1889 CB SER A 119 6.072 9.057 4.736 1.00 0.00 C ATOM 1890 OG SER A 119 6.353 9.683 5.976 1.00 0.00 O ATOM 0 H SER A 119 4.324 7.522 5.549 1.00 0.00 H new ATOM 0 HA SER A 119 4.248 10.190 4.718 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.317 7.997 4.797 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.703 9.486 3.957 1.00 0.00 H new ATOM 0 HG SER A 119 6.494 8.999 6.663 1.00 0.00 H new ATOM 1896 N VAL A 120 4.504 7.987 2.273 1.00 0.00 N ATOM 1897 CA VAL A 120 4.367 7.814 0.833 1.00 0.00 C ATOM 1898 C VAL A 120 2.957 8.164 0.375 1.00 0.00 C ATOM 1899 O VAL A 120 2.768 8.775 -0.677 1.00 0.00 O ATOM 1900 CB VAL A 120 4.690 6.369 0.407 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.728 6.255 -1.109 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.008 5.915 1.016 1.00 0.00 C ATOM 0 H VAL A 120 4.645 7.119 2.790 1.00 0.00 H new ATOM 0 HA VAL A 120 5.080 8.490 0.361 1.00 0.00 H new ATOM 0 HB VAL A 120 3.900 5.715 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.958 5.227 -1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.758 6.536 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.496 6.920 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.220 4.892 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.810 6.571 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.940 5.956 2.103 1.00 0.00 H new ATOM 1912 N TYR A 121 1.968 7.775 1.173 1.00 0.00 N ATOM 1913 CA TYR A 121 0.573 8.050 0.852 1.00 0.00 C ATOM 1914 C TYR A 121 0.324 9.552 0.760 1.00 0.00 C ATOM 1915 O TYR A 121 -0.411 10.018 -0.111 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.347 7.428 1.907 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.219 6.316 1.370 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.665 5.108 0.966 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.595 6.474 1.268 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.459 4.088 0.475 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.395 5.460 0.778 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.823 4.269 0.383 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.616 3.257 -0.107 1.00 0.00 O ATOM 0 H TYR A 121 2.107 7.268 2.047 1.00 0.00 H new ATOM 0 HA TYR A 121 0.352 7.604 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.261 7.039 2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.983 8.207 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.403 4.963 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.047 7.405 1.577 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.013 3.154 0.165 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.463 5.599 0.705 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.553 3.545 -0.105 1.00 0.00 H new ATOM 1933 N LYS A 122 0.941 10.305 1.665 1.00 0.00 N ATOM 1934 CA LYS A 122 0.788 11.755 1.686 1.00 0.00 C ATOM 1935 C LYS A 122 1.385 12.384 0.431 1.00 0.00 C ATOM 1936 O LYS A 122 0.729 13.167 -0.256 1.00 0.00 O ATOM 1937 CB LYS A 122 1.456 12.341 2.931 1.00 0.00 C ATOM 1938 CG LYS A 122 0.725 13.546 3.504 1.00 0.00 C ATOM 1939 CD LYS A 122 0.138 13.246 4.875 1.00 0.00 C ATOM 1940 CE LYS A 122 1.017 13.792 5.988 1.00 0.00 C ATOM 1941 NZ LYS A 122 2.452 13.453 5.782 1.00 0.00 N ATOM 0 H LYS A 122 1.552 9.935 2.393 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.278 11.982 1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.520 11.568 3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.477 12.630 2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.413 14.388 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.072 13.846 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.858 13.683 4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.024 12.169 4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.904 14.875 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.683 13.390 6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.954 13.498 6.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.529 12.492 5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.877 14.131 5.118 1.00 0.00 H new ATOM 1955 N GLU A 123 2.634 12.036 0.138 1.00 0.00 N ATOM 1956 CA GLU A 123 3.320 12.566 -1.035 1.00 0.00 C ATOM 1957 C GLU A 123 2.565 12.215 -2.313 1.00 0.00 C ATOM 1958 O GLU A 123 2.332 13.072 -3.164 1.00 0.00 O ATOM 1959 CB GLU A 123 4.748 12.021 -1.106 1.00 0.00 C ATOM 1960 CG GLU A 123 5.757 13.025 -1.639 1.00 0.00 C ATOM 1961 CD GLU A 123 6.293 13.942 -0.557 1.00 0.00 C ATOM 1962 OE1 GLU A 123 5.496 14.380 0.299 1.00 0.00 O ATOM 1963 OE2 GLU A 123 7.510 14.222 -0.566 1.00 0.00 O ATOM 0 H GLU A 123 3.191 11.390 0.696 1.00 0.00 H new ATOM 0 HA GLU A 123 3.357 13.652 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.056 11.703 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.759 11.135 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.587 12.490 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.290 13.625 -2.420 1.00 0.00 H new ATOM 1970 N ALA A 124 2.183 10.948 -2.438 1.00 0.00 N ATOM 1971 CA ALA A 124 1.452 10.482 -3.611 1.00 0.00 C ATOM 1972 C ALA A 124 0.069 11.121 -3.688 1.00 0.00 C ATOM 1973 O ALA A 124 -0.506 11.250 -4.769 1.00 0.00 O ATOM 1974 CB ALA A 124 1.335 8.966 -3.590 1.00 0.00 C ATOM 0 H ALA A 124 2.367 10.226 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 124 2.010 10.781 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.787 8.631 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.331 8.524 -3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.802 8.655 -2.691 1.00 0.00 H new ATOM 1980 N MET A 125 -0.462 11.518 -2.536 1.00 0.00 N ATOM 1981 CA MET A 125 -1.779 12.142 -2.474 1.00 0.00 C ATOM 1982 C MET A 125 -1.823 13.426 -3.302 1.00 0.00 C ATOM 1983 O MET A 125 -2.898 13.900 -3.668 1.00 0.00 O ATOM 1984 CB MET A 125 -2.153 12.443 -1.020 1.00 0.00 C ATOM 1985 CG MET A 125 -3.491 11.853 -0.603 1.00 0.00 C ATOM 1986 SD MET A 125 -3.599 11.566 1.174 1.00 0.00 S ATOM 1987 CE MET A 125 -5.266 12.129 1.506 1.00 0.00 C ATOM 0 H MET A 125 -0.000 11.419 -1.632 1.00 0.00 H new ATOM 0 HA MET A 125 -2.502 11.443 -2.894 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.373 12.054 -0.365 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.181 13.523 -0.876 1.00 0.00 H new ATOM 0 HG2 MET A 125 -4.292 12.527 -0.908 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.649 10.912 -1.130 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.484 12.015 2.568 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.358 13.179 1.227 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.973 11.536 0.925 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.651 13.987 -3.592 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.566 15.216 -4.373 1.00 0.00 C ATOM 1999 C ASN A 126 -0.381 14.919 -5.860 1.00 0.00 C ATOM 2000 O ASN A 126 0.080 15.773 -6.618 1.00 0.00 O ATOM 2001 CB ASN A 126 0.589 16.084 -3.870 1.00 0.00 C ATOM 2002 CG ASN A 126 0.272 17.565 -3.938 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.721 18.266 -4.844 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -0.506 18.048 -2.976 1.00 0.00 N ATOM 0 H ASN A 126 0.250 13.610 -3.298 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.505 15.755 -4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.822 15.812 -2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.480 15.878 -4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.754 19.037 -2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.856 17.429 -2.244 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.744 13.708 -6.275 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.616 13.310 -7.673 1.00 0.00 C ATOM 2013 C HIS A 127 -1.848 13.733 -8.474 1.00 0.00 C ATOM 2014 O HIS A 127 -2.941 13.210 -8.260 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.425 11.795 -7.777 1.00 0.00 C ATOM 2016 CG HIS A 127 1.009 11.368 -7.724 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.439 10.258 -7.027 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.116 11.908 -8.288 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.747 10.135 -7.163 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.182 11.122 -7.924 1.00 0.00 N ATOM 0 H HIS A 127 -1.128 12.987 -5.664 1.00 0.00 H new ATOM 0 HA HIS A 127 0.258 13.811 -8.090 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.970 11.312 -6.966 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.866 11.445 -8.710 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.840 9.630 -6.490 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.153 12.791 -8.908 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.357 9.359 -6.726 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.693 14.690 -9.408 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.806 15.174 -10.232 1.00 0.00 C ATOM 2031 C PRO A 128 -3.333 14.100 -11.178 1.00 0.00 C ATOM 2032 O PRO A 128 -4.536 14.010 -11.422 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.198 16.336 -11.034 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.912 16.661 -10.351 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.435 15.379 -9.735 1.00 0.00 C ATOM 0 HA PRO A 128 -3.659 15.467 -9.620 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.030 16.051 -12.072 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.866 17.198 -11.044 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.181 17.049 -11.060 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -1.057 17.429 -9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.176 14.800 -10.427 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.172 15.557 -8.847 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.425 13.288 -11.708 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.818 12.231 -12.621 1.00 0.00 C ATOM 2045 C GLY A 129 -3.725 11.207 -11.966 1.00 0.00 C ATOM 2046 O GLY A 129 -4.038 11.313 -10.780 1.00 0.00 O ATOM 0 H GLY A 129 -1.424 13.343 -11.522 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.328 12.668 -13.479 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.926 11.732 -13.000 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.149 10.213 -12.741 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.025 9.166 -12.229 1.00 0.00 C ATOM 2052 C HIS A 130 -4.352 8.400 -11.095 1.00 0.00 C ATOM 2053 O HIS A 130 -3.233 7.909 -11.242 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.412 8.203 -13.352 1.00 0.00 C ATOM 2055 CG HIS A 130 -6.673 8.587 -14.062 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -6.768 9.688 -14.887 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.898 8.009 -14.068 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -7.995 9.771 -15.369 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.700 8.764 -14.888 1.00 0.00 N ATOM 0 H HIS A 130 -3.900 10.111 -13.725 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.926 9.639 -11.838 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.598 8.155 -14.075 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.529 7.202 -12.937 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.190 7.120 -13.528 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -8.359 10.533 -16.042 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -9.682 8.577 -15.092 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.042 8.303 -9.962 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.510 7.597 -8.803 1.00 0.00 C ATOM 2070 C LEU A 131 -5.628 6.912 -8.022 1.00 0.00 C ATOM 2071 O LEU A 131 -6.674 7.508 -7.765 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.756 8.566 -7.891 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.825 7.906 -6.871 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.382 7.968 -7.346 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.968 8.569 -5.509 1.00 0.00 C ATOM 0 H LEU A 131 -5.969 8.704 -9.823 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.820 6.833 -9.160 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.168 9.242 -8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.483 9.176 -7.355 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.110 6.858 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.735 7.494 -6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.290 7.446 -8.298 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.085 9.009 -7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.298 8.086 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.711 9.625 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.997 8.471 -5.163 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.398 5.658 -7.647 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.386 4.893 -6.895 1.00 0.00 C ATOM 2089 C LYS A 132 -6.008 4.823 -5.419 1.00 0.00 C ATOM 2090 O LYS A 132 -4.847 4.603 -5.075 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.513 3.481 -7.468 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.563 3.362 -8.563 1.00 0.00 C ATOM 2093 CD LYS A 132 -6.947 2.935 -9.886 1.00 0.00 C ATOM 2094 CE LYS A 132 -6.665 4.131 -10.781 1.00 0.00 C ATOM 2095 NZ LYS A 132 -6.933 3.829 -12.214 1.00 0.00 N ATOM 0 H LYS A 132 -4.537 5.150 -7.851 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.347 5.400 -6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.547 3.171 -7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.761 2.791 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.321 2.638 -8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.068 4.320 -8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.020 2.393 -9.699 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.621 2.247 -10.397 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -7.281 4.973 -10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -5.625 4.435 -10.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.728 4.670 -12.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.327 3.042 -12.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.932 3.563 -12.332 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.996 5.012 -4.550 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.767 4.971 -3.111 1.00 0.00 C ATOM 2111 C LEU A 133 -7.775 4.056 -2.423 1.00 0.00 C ATOM 2112 O LEU A 133 -8.975 4.330 -2.419 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.853 6.380 -2.520 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.988 6.617 -1.281 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.460 8.043 -1.263 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.779 6.323 -0.015 1.00 0.00 C ATOM 0 H LEU A 133 -7.963 5.195 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.767 4.572 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.565 7.098 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.892 6.587 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.137 5.937 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.847 8.193 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.857 8.219 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.297 8.741 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.148 6.497 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.649 6.978 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.107 5.284 -0.024 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.279 2.969 -1.842 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.137 2.013 -1.150 1.00 0.00 C ATOM 2130 C PHE A 134 -7.954 2.116 0.361 1.00 0.00 C ATOM 2131 O PHE A 134 -6.874 1.848 0.885 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.829 0.589 -1.616 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.649 0.154 -2.797 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.383 0.652 -4.062 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.685 -0.754 -2.642 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -9.136 0.253 -5.151 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.440 -1.156 -3.726 1.00 0.00 C ATOM 2138 CZ PHE A 134 -10.166 -0.652 -4.983 1.00 0.00 C ATOM 0 H PHE A 134 -6.288 2.728 -1.836 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.173 2.250 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.772 0.520 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.002 -0.101 -0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.579 1.360 -4.199 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.904 -1.152 -1.662 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.919 0.649 -6.132 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.244 -1.864 -3.591 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.756 -0.965 -5.832 1.00 0.00 H new ATOM 2148 N VAL A 135 -9.018 2.509 1.055 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.974 2.648 2.506 1.00 0.00 C ATOM 2150 C VAL A 135 -9.882 1.629 3.185 1.00 0.00 C ATOM 2151 O VAL A 135 -11.092 1.612 2.959 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.393 4.063 2.946 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -9.152 4.253 4.436 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.649 5.116 2.139 1.00 0.00 C ATOM 0 H VAL A 135 -9.920 2.736 0.636 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.942 2.470 2.809 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.460 4.181 2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.454 5.259 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.736 3.522 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.093 4.115 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.958 6.109 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.576 5.002 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.879 4.993 1.081 1.00 0.00 H new ATOM 2164 N THR A 136 -9.290 0.780 4.019 1.00 0.00 N ATOM 2165 CA THR A 136 -10.046 -0.242 4.733 1.00 0.00 C ATOM 2166 C THR A 136 -10.296 0.178 6.178 1.00 0.00 C ATOM 2167 O THR A 136 -9.359 0.330 6.962 1.00 0.00 O ATOM 2168 CB THR A 136 -9.299 -1.576 4.700 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.988 -1.944 3.368 1.00 0.00 O ATOM 2170 CG2 THR A 136 -10.079 -2.715 5.320 1.00 0.00 C ATOM 0 H THR A 136 -8.289 0.780 4.217 1.00 0.00 H new ATOM 0 HA THR A 136 -11.008 -0.361 4.235 1.00 0.00 H new ATOM 0 HB THR A 136 -8.395 -1.414 5.287 1.00 0.00 H new ATOM 0 HG1 THR A 136 -9.287 -2.863 3.204 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.492 -3.631 5.263 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.292 -2.484 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.016 -2.851 4.780 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.565 0.366 6.524 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.938 0.770 7.874 1.00 0.00 C ATOM 2180 C ARG A 137 -12.151 -0.448 8.768 1.00 0.00 C ATOM 2181 O ARG A 137 -12.944 -1.334 8.449 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.208 1.621 7.842 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.939 3.109 7.687 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.081 3.943 8.246 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.763 5.369 8.256 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.778 6.140 7.171 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -14.093 5.626 5.988 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -13.476 7.427 7.269 1.00 0.00 N ATOM 0 H ARG A 137 -12.353 0.245 5.888 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.122 1.363 8.287 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.839 1.287 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.770 1.456 8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.013 3.368 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.796 3.346 6.633 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.978 3.776 7.650 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.307 3.615 9.261 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.515 5.799 9.147 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.325 4.636 5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.103 6.221 5.160 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.232 7.826 8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -13.487 8.018 6.438 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.438 -0.484 9.890 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.550 -1.592 10.831 1.00 0.00 C ATOM 2204 C ILE A 138 -12.363 -1.191 12.057 1.00 0.00 C ATOM 2205 O ILE A 138 -11.953 -0.324 12.829 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.164 -2.085 11.288 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.243 -2.282 10.082 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.295 -3.378 12.078 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.792 -3.247 9.053 1.00 0.00 C ATOM 0 H ILE A 138 -10.777 0.241 10.169 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.060 -2.401 10.307 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.723 -1.329 11.937 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.069 -1.317 9.607 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.276 -2.645 10.429 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.307 -3.713 12.394 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.918 -3.206 12.956 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.754 -4.142 11.451 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.087 -3.338 8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.940 -4.224 9.513 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.745 -2.875 8.677 1.00 0.00 H new ATOM 2221 N MET A 139 -13.517 -1.827 12.229 1.00 0.00 N ATOM 2222 CA MET A 139 -14.388 -1.537 13.362 1.00 0.00 C ATOM 2223 C MET A 139 -13.861 -2.189 14.636 1.00 0.00 C ATOM 2224 O MET A 139 -14.346 -3.242 15.052 1.00 0.00 O ATOM 2225 CB MET A 139 -15.810 -2.023 13.076 1.00 0.00 C ATOM 2226 CG MET A 139 -16.675 -0.993 12.369 1.00 0.00 C ATOM 2227 SD MET A 139 -18.415 -1.465 12.316 1.00 0.00 S ATOM 2228 CE MET A 139 -19.012 -0.731 13.836 1.00 0.00 C ATOM 0 H MET A 139 -13.871 -2.546 11.598 1.00 0.00 H new ATOM 0 HA MET A 139 -14.403 -0.457 13.509 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.761 -2.924 12.465 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.286 -2.301 14.016 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.578 -0.033 12.877 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.309 -0.854 11.352 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.077 -0.937 13.946 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.471 -1.155 14.682 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.852 0.347 13.807 1.00 0.00 H new ATOM 2238 N GLN A 140 -12.867 -1.557 15.250 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.274 -2.076 16.477 1.00 0.00 C ATOM 2240 C GLN A 140 -11.330 -1.052 17.100 1.00 0.00 C ATOM 2241 O GLN A 140 -10.394 -0.583 16.453 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.522 -3.379 16.194 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.272 -4.623 16.642 1.00 0.00 C ATOM 2244 CD GLN A 140 -11.831 -5.109 18.009 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -11.602 -6.301 18.213 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -11.709 -4.184 18.954 1.00 0.00 N ATOM 0 H GLN A 140 -12.455 -0.685 14.918 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.079 -2.277 17.184 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.324 -3.450 15.124 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.555 -3.347 16.696 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.341 -4.410 16.663 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -12.120 -5.417 15.911 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -11.909 -3.207 18.740 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -11.415 -4.451 19.894 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.582 -0.710 18.359 1.00 0.00 N ATOM 2256 CA ASP A 141 -10.755 0.258 19.069 1.00 0.00 C ATOM 2257 C ASP A 141 -9.371 -0.316 19.356 1.00 0.00 C ATOM 2258 O ASP A 141 -9.243 -1.381 19.959 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.429 0.674 20.377 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.235 2.146 20.685 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -10.146 2.511 21.176 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.172 2.933 20.435 1.00 0.00 O ATOM 0 H ASP A 141 -12.353 -1.089 18.909 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.640 1.136 18.433 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.495 0.455 20.319 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.026 0.078 21.196 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.338 0.398 18.920 1.00 0.00 N ATOM 2268 CA PHE A 142 -6.963 -0.040 19.131 1.00 0.00 C ATOM 2269 C PHE A 142 -6.022 1.156 19.240 1.00 0.00 C ATOM 2270 O PHE A 142 -6.337 2.250 18.772 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.516 -0.953 17.989 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.088 -2.340 18.069 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.001 -3.072 19.243 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -7.713 -2.911 16.972 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.526 -4.348 19.320 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.240 -4.186 17.043 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.147 -4.906 18.219 1.00 0.00 C ATOM 0 H PHE A 142 -8.427 1.282 18.419 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.925 -0.596 20.068 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.807 -0.503 17.040 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.428 -1.017 17.991 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.518 -2.640 20.107 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.789 -2.353 16.051 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.451 -4.909 20.240 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.724 -4.620 16.180 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.559 -5.903 18.277 1.00 0.00 H new ATOM 2287 N GLU A 143 -4.867 0.939 19.860 1.00 0.00 N ATOM 2288 CA GLU A 143 -3.880 1.999 20.030 1.00 0.00 C ATOM 2289 C GLU A 143 -3.081 2.210 18.748 1.00 0.00 C ATOM 2290 O GLU A 143 -2.638 1.251 18.116 1.00 0.00 O ATOM 2291 CB GLU A 143 -2.935 1.664 21.185 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.414 2.180 22.532 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.907 1.070 23.441 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.359 -0.049 23.362 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -4.841 1.321 24.231 1.00 0.00 O ATOM 0 H GLU A 143 -4.591 0.039 20.253 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.411 2.922 20.261 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.813 0.582 21.242 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.952 2.084 20.973 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.599 2.712 23.023 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.217 2.900 22.376 1.00 0.00 H new ATOM 2302 N SER A 144 -2.900 3.471 18.370 1.00 0.00 N ATOM 2303 CA SER A 144 -2.154 3.809 17.164 1.00 0.00 C ATOM 2304 C SER A 144 -1.286 5.042 17.389 1.00 0.00 C ATOM 2305 O SER A 144 -1.688 5.979 18.080 1.00 0.00 O ATOM 2306 CB SER A 144 -3.112 4.051 15.997 1.00 0.00 C ATOM 2307 OG SER A 144 -3.808 2.865 15.653 1.00 0.00 O ATOM 0 H SER A 144 -3.260 4.276 18.882 1.00 0.00 H new ATOM 0 HA SER A 144 -1.504 2.968 16.922 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.826 4.830 16.264 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.554 4.412 15.133 1.00 0.00 H new ATOM 0 HG SER A 144 -3.492 2.541 14.784 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.093 5.036 16.803 1.00 0.00 N ATOM 2314 CA ASP A 145 0.832 6.155 16.940 1.00 0.00 C ATOM 2315 C ASP A 145 0.724 7.100 15.748 1.00 0.00 C ATOM 2316 O ASP A 145 0.873 8.314 15.891 1.00 0.00 O ATOM 2317 CB ASP A 145 2.268 5.643 17.071 1.00 0.00 C ATOM 2318 CG ASP A 145 2.670 5.414 18.515 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.143 6.124 19.398 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.512 4.526 18.763 1.00 0.00 O ATOM 0 H ASP A 145 0.256 4.269 16.229 1.00 0.00 H new ATOM 0 HA ASP A 145 0.566 6.706 17.842 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.371 4.711 16.516 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.950 6.361 16.616 1.00 0.00 H new ATOM 2325 N THR A 146 0.465 6.536 14.573 1.00 0.00 N ATOM 2326 CA THR A 146 0.338 7.330 13.356 1.00 0.00 C ATOM 2327 C THR A 146 -1.114 7.387 12.892 1.00 0.00 C ATOM 2328 O THR A 146 -1.798 6.365 12.832 1.00 0.00 O ATOM 2329 CB THR A 146 1.217 6.747 12.248 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.431 6.250 12.781 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.565 7.751 11.170 1.00 0.00 C ATOM 0 H THR A 146 0.339 5.533 14.438 1.00 0.00 H new ATOM 0 HA THR A 146 0.670 8.344 13.578 1.00 0.00 H new ATOM 0 HB THR A 146 0.626 5.948 11.800 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.979 5.880 12.057 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.190 7.273 10.416 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.650 8.117 10.705 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.106 8.587 11.613 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.578 8.588 12.564 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.949 8.779 12.104 1.00 0.00 C ATOM 2341 C PHE A 147 -2.979 9.149 10.624 1.00 0.00 C ATOM 2342 O PHE A 147 -2.071 9.812 10.122 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.639 9.868 12.927 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.186 9.374 14.236 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -3.397 8.622 15.092 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -5.489 9.662 14.610 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -3.898 8.166 16.297 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -5.995 9.208 15.814 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.198 8.459 16.658 1.00 0.00 C ATOM 0 H PHE A 147 -1.025 9.444 12.608 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.484 7.839 12.237 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.928 10.672 13.119 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.452 10.295 12.340 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.379 8.390 14.815 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.116 10.247 13.954 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.273 7.581 16.955 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -7.012 9.439 16.094 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.591 8.103 17.599 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.027 8.715 9.931 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.173 9.001 8.509 1.00 0.00 C ATOM 2361 C PHE A 148 -4.946 10.301 8.290 1.00 0.00 C ATOM 2362 O PHE A 148 -5.988 10.521 8.908 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.889 7.845 7.807 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.867 7.946 6.309 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.715 7.646 5.599 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.997 8.341 5.611 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.691 7.737 4.220 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.979 8.434 4.232 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.825 8.132 3.536 1.00 0.00 C ATOM 0 H PHE A 148 -4.787 8.164 10.331 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.176 9.116 8.083 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.425 6.905 8.106 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.925 7.811 8.145 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.826 7.338 6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.902 8.579 6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.788 7.500 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.866 8.743 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.809 8.204 2.459 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.448 11.185 7.405 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.106 12.464 7.114 1.00 0.00 C ATOM 2381 C PRO A 149 -6.565 12.285 6.709 1.00 0.00 C ATOM 2382 O PRO A 149 -6.940 11.259 6.142 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.294 13.029 5.946 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.958 12.381 6.061 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.212 11.009 6.619 1.00 0.00 C ATOM 0 HA PRO A 149 -5.129 13.116 7.987 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.764 12.799 4.990 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.214 14.114 6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.467 12.323 5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.301 12.954 6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.340 10.270 5.828 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.385 10.669 7.242 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.383 13.290 7.002 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.801 13.243 6.667 1.00 0.00 C ATOM 2395 C GLU A 150 -9.009 13.394 5.163 1.00 0.00 C ATOM 2396 O GLU A 150 -8.606 14.393 4.568 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.560 14.344 7.411 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.066 14.138 7.431 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.716 14.714 8.674 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.073 14.694 9.744 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.869 15.185 8.576 1.00 0.00 O ATOM 0 H GLU A 150 -7.088 14.147 7.471 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.189 12.272 6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.195 14.396 8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.339 15.304 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.504 14.602 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.284 13.072 7.372 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.641 12.395 4.555 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.903 12.417 3.121 1.00 0.00 C ATOM 2410 C ILE A 151 -11.049 13.366 2.785 1.00 0.00 C ATOM 2411 O ILE A 151 -12.072 13.385 3.470 1.00 0.00 O ATOM 2412 CB ILE A 151 -10.242 11.011 2.590 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -9.202 9.996 3.066 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -10.322 11.023 1.070 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.665 8.560 2.957 1.00 0.00 C ATOM 0 H ILE A 151 -9.981 11.561 5.033 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.991 12.769 2.639 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.215 10.716 2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.290 10.121 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.947 10.209 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.562 10.022 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.098 11.719 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.363 11.336 0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.877 7.896 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.559 8.419 3.564 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.893 8.329 1.916 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.870 14.150 1.728 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.889 15.102 1.301 1.00 0.00 C ATOM 2429 C ASP A 152 -12.690 14.550 0.125 1.00 0.00 C ATOM 2430 O ASP A 152 -12.130 13.949 -0.792 1.00 0.00 O ATOM 2431 CB ASP A 152 -11.244 16.433 0.913 1.00 0.00 C ATOM 2432 CG ASP A 152 -11.151 17.393 2.084 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.183 17.283 2.866 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -12.046 18.253 2.219 1.00 0.00 O ATOM 0 H ASP A 152 -10.029 14.145 1.151 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.569 15.266 2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.245 16.248 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.823 16.895 0.113 1.00 0.00 H new ATOM 2439 N LEU A 153 -14.002 14.759 0.159 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.879 14.282 -0.904 1.00 0.00 C ATOM 2441 C LEU A 153 -14.741 15.145 -2.154 1.00 0.00 C ATOM 2442 O LEU A 153 -14.931 14.669 -3.273 1.00 0.00 O ATOM 2443 CB LEU A 153 -16.334 14.280 -0.430 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.715 13.114 0.484 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -18.194 13.172 0.835 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.373 11.787 -0.176 1.00 0.00 C ATOM 0 H LEU A 153 -14.481 15.255 0.911 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.583 13.263 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -16.530 15.214 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.985 14.264 -1.304 1.00 0.00 H new ATOM 0 HG LEU A 153 -16.141 13.197 1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -18.447 12.335 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -18.410 14.109 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.787 13.114 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.651 10.968 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.921 11.695 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.302 11.745 -0.376 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.411 16.418 -1.957 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.248 17.346 -3.070 1.00 0.00 C ATOM 2460 C GLU A 154 -13.053 16.955 -3.934 1.00 0.00 C ATOM 2461 O GLU A 154 -13.044 17.193 -5.142 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.070 18.773 -2.549 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.728 19.826 -3.426 1.00 0.00 C ATOM 2464 CD GLU A 154 -16.014 20.363 -2.829 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -16.019 20.684 -1.622 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -17.016 20.462 -3.568 1.00 0.00 O ATOM 0 H GLU A 154 -14.251 16.830 -1.038 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.148 17.300 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.485 18.838 -1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.005 18.992 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.032 20.650 -3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.938 19.397 -4.406 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.046 16.354 -3.307 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.846 15.931 -4.020 1.00 0.00 C ATOM 2475 C LYS A 155 -10.892 14.436 -4.322 1.00 0.00 C ATOM 2476 O LYS A 155 -10.452 13.994 -5.384 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.598 16.259 -3.199 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.224 17.732 -3.224 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.672 18.191 -1.884 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.745 19.385 -2.042 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.206 19.847 -0.733 1.00 0.00 N ATOM 0 H LYS A 155 -12.037 16.149 -2.308 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.804 16.473 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.761 15.952 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.760 15.673 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.482 17.907 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.101 18.327 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.496 18.454 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.132 17.370 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.919 19.118 -2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.284 20.202 -2.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.579 20.663 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.993 20.126 -0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.670 19.076 -0.287 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.426 13.663 -3.383 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.529 12.218 -3.549 1.00 0.00 C ATOM 2497 C TYR A 156 -12.985 11.791 -3.712 1.00 0.00 C ATOM 2498 O TYR A 156 -13.890 12.411 -3.155 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.907 11.500 -2.351 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.402 11.379 -2.431 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.582 12.459 -2.129 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.801 10.185 -2.810 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.206 12.352 -2.201 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.426 10.070 -2.884 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.633 11.156 -2.579 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.263 11.046 -2.653 1.00 0.00 O ATOM 0 H TYR A 156 -11.794 14.013 -2.499 1.00 0.00 H new ATOM 0 HA TYR A 156 -10.985 11.942 -4.452 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.172 12.036 -1.440 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.339 10.503 -2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.027 13.397 -1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.419 9.333 -3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.582 13.201 -1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.975 9.134 -3.179 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.918 11.691 -3.305 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.202 10.728 -4.480 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.547 10.218 -4.717 1.00 0.00 C ATOM 2518 C LYS A 157 -14.825 8.993 -3.850 1.00 0.00 C ATOM 2519 O LYS A 157 -14.102 7.999 -3.912 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.729 9.865 -6.195 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.064 10.313 -6.767 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.055 10.283 -8.287 1.00 0.00 C ATOM 2523 CE LYS A 157 -17.452 10.070 -8.848 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.442 9.177 -10.040 1.00 0.00 N ATOM 0 H LYS A 157 -12.463 10.203 -4.949 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.258 10.999 -4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.924 10.322 -6.771 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.635 8.786 -6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.857 9.665 -6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.288 11.323 -6.423 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.648 11.219 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.397 9.485 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.091 9.639 -8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.885 11.033 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.413 9.057 -10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.853 9.600 -10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.053 8.250 -9.776 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.876 9.073 -3.041 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.249 7.972 -2.160 1.00 0.00 C ATOM 2540 C LEU A 158 -16.887 6.834 -2.950 1.00 0.00 C ATOM 2541 O LEU A 158 -17.977 6.983 -3.503 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.214 8.461 -1.078 1.00 0.00 C ATOM 2543 CG LEU A 158 -17.041 7.802 0.291 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -18.093 8.309 1.264 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.114 6.287 0.165 1.00 0.00 C ATOM 0 H LEU A 158 -16.485 9.889 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.342 7.597 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.092 9.538 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.235 8.291 -1.420 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.058 8.068 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.954 7.829 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.994 9.389 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -19.086 8.073 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.989 5.834 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.083 6.002 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.322 5.939 -0.498 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.201 5.696 -2.997 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.702 4.531 -3.717 1.00 0.00 C ATOM 2559 C LEU A 159 -16.943 3.363 -2.763 1.00 0.00 C ATOM 2560 O LEU A 159 -16.045 2.560 -2.513 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.712 4.115 -4.808 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.468 5.166 -5.895 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -14.131 5.859 -5.679 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.522 4.529 -7.276 1.00 0.00 C ATOM 0 H LEU A 159 -15.297 5.556 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.651 4.802 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.759 3.871 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.077 3.203 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.257 5.915 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.976 6.602 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.129 6.350 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.329 5.122 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.346 5.291 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.755 3.758 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.503 4.081 -7.432 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.166 3.254 -2.213 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.519 2.178 -1.282 1.00 0.00 C ATOM 2578 C PRO A 160 -18.200 0.797 -1.845 1.00 0.00 C ATOM 2579 O PRO A 160 -17.389 0.059 -1.286 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.029 2.344 -1.098 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.292 3.779 -1.399 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.297 4.170 -2.455 1.00 0.00 C ATOM 0 HA PRO A 160 -17.954 2.244 -0.352 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.584 1.690 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.334 2.090 -0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.313 3.923 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.175 4.393 -0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.706 4.048 -3.458 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.997 5.213 -2.358 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.844 0.454 -2.956 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.630 -0.840 -3.596 1.00 0.00 C ATOM 2592 C GLU A 161 -17.967 -0.669 -4.959 1.00 0.00 C ATOM 2593 O GLU A 161 -18.506 -0.003 -5.843 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.959 -1.581 -3.751 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.956 -0.860 -4.645 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.353 -0.832 -4.056 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.475 -0.651 -2.826 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.325 -0.991 -4.824 1.00 0.00 O ATOM 0 H GLU A 161 -19.518 1.053 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.967 -1.427 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.767 -2.573 -4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.403 -1.723 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.616 0.162 -4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.986 -1.349 -5.618 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.796 -1.277 -5.123 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.061 -1.193 -6.380 1.00 0.00 C ATOM 2607 C TYR A 162 -15.767 -2.586 -6.933 1.00 0.00 C ATOM 2608 O TYR A 162 -15.480 -3.514 -6.176 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.753 -0.425 -6.178 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.956 -0.239 -7.450 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.037 -1.195 -7.862 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.124 0.892 -8.238 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.307 -1.029 -9.023 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -13.399 1.065 -9.401 1.00 0.00 C ATOM 2615 CZ TYR A 162 -12.491 0.102 -9.789 1.00 0.00 C ATOM 2616 OH TYR A 162 -11.767 0.271 -10.947 1.00 0.00 O ATOM 0 H TYR A 162 -16.336 -1.833 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.681 -0.659 -7.101 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.978 0.554 -5.754 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.140 -0.955 -5.449 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.891 -2.083 -7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.833 1.649 -7.937 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.596 -1.782 -9.329 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.542 1.950 -10.003 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.017 1.120 -11.368 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.833 -2.754 -8.266 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.572 -4.046 -8.912 1.00 0.00 C ATOM 2628 C PRO A 163 -14.218 -4.627 -8.518 1.00 0.00 C ATOM 2629 O PRO A 163 -13.210 -3.921 -8.499 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.593 -3.712 -10.406 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.421 -2.478 -10.510 1.00 0.00 C ATOM 2632 CD PRO A 163 -16.168 -1.704 -9.246 1.00 0.00 C ATOM 0 HA PRO A 163 -16.304 -4.800 -8.621 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.586 -3.546 -10.788 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.024 -4.527 -10.987 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.143 -1.894 -11.388 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.478 -2.724 -10.612 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.352 -0.992 -9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.046 -1.134 -8.941 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.203 -5.919 -8.207 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.967 -6.574 -7.820 1.00 0.00 C ATOM 2642 C GLY A 164 -12.786 -6.635 -6.316 1.00 0.00 C ATOM 2643 O GLY A 164 -12.261 -7.614 -5.787 1.00 0.00 O ATOM 0 H GLY A 164 -15.024 -6.524 -8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.954 -7.586 -8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.124 -6.043 -8.262 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.223 -5.587 -5.625 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.105 -5.527 -4.173 1.00 0.00 C ATOM 2649 C VAL A 165 -14.424 -5.895 -3.500 1.00 0.00 C ATOM 2650 O VAL A 165 -15.499 -5.536 -3.979 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.668 -4.125 -3.703 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.692 -3.076 -4.111 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.448 -4.108 -2.197 1.00 0.00 C ATOM 0 H VAL A 165 -13.662 -4.769 -6.047 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.342 -6.250 -3.885 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.723 -3.882 -4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.363 -2.095 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.792 -3.068 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.656 -3.313 -3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.140 -3.110 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.375 -4.376 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.671 -4.826 -1.935 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.332 -6.615 -2.386 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.518 -7.032 -1.647 1.00 0.00 C ATOM 2665 C LEU A 166 -16.153 -5.849 -0.925 1.00 0.00 C ATOM 2666 O LEU A 166 -15.468 -5.079 -0.251 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.157 -8.126 -0.639 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.062 -9.537 -1.222 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.013 -10.351 -0.479 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.416 -10.229 -1.164 1.00 0.00 C ATOM 0 H LEU A 166 -13.450 -6.921 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.240 -7.428 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.201 -7.874 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.903 -8.127 0.156 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.760 -9.460 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -13.959 -11.352 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.042 -9.864 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.285 -10.421 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.330 -11.232 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.746 -10.296 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.142 -9.656 -1.740 1.00 0.00 H new ATOM 2682 N SER A 167 -17.467 -5.711 -1.069 1.00 0.00 N ATOM 2683 CA SER A 167 -18.196 -4.621 -0.431 1.00 0.00 C ATOM 2684 C SER A 167 -18.821 -5.079 0.883 1.00 0.00 C ATOM 2685 O SER A 167 -19.000 -4.284 1.806 1.00 0.00 O ATOM 2686 CB SER A 167 -19.283 -4.089 -1.367 1.00 0.00 C ATOM 2687 OG SER A 167 -18.786 -3.925 -2.684 1.00 0.00 O ATOM 0 H SER A 167 -18.049 -6.340 -1.622 1.00 0.00 H new ATOM 0 HA SER A 167 -17.487 -3.821 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.128 -4.778 -1.377 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.654 -3.135 -0.993 1.00 0.00 H new ATOM 0 HG SER A 167 -19.341 -4.437 -3.309 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.150 -6.364 0.961 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.755 -6.927 2.163 1.00 0.00 C ATOM 2695 C ASP A 168 -18.794 -6.849 3.344 1.00 0.00 C ATOM 2696 O ASP A 168 -17.581 -6.987 3.181 1.00 0.00 O ATOM 2697 CB ASP A 168 -20.167 -8.380 1.920 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.117 -8.523 0.747 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -20.845 -7.925 -0.314 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -22.134 -9.234 0.891 1.00 0.00 O ATOM 0 H ASP A 168 -19.008 -7.035 0.206 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.642 -6.341 2.401 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.277 -8.982 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.641 -8.775 2.818 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.343 -6.628 4.534 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.535 -6.531 5.743 1.00 0.00 C ATOM 2707 C VAL A 169 -17.894 -7.873 6.084 1.00 0.00 C ATOM 2708 O VAL A 169 -18.544 -8.916 6.021 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.375 -6.056 6.944 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.489 -5.815 8.157 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -20.155 -4.799 6.588 1.00 0.00 C ATOM 0 H VAL A 169 -20.345 -6.513 4.686 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.754 -5.798 5.544 1.00 0.00 H new ATOM 0 HB VAL A 169 -20.089 -6.841 7.195 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.101 -5.480 8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.981 -6.741 8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.749 -5.051 7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.742 -4.479 7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.461 -4.007 6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.822 -5.009 5.752 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.615 -7.838 6.445 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.886 -9.051 6.796 1.00 0.00 C ATOM 2723 C GLN A 170 -15.694 -9.152 8.306 1.00 0.00 C ATOM 2724 O GLN A 170 -15.762 -8.150 9.019 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.527 -9.075 6.095 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.567 -9.707 4.712 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.369 -8.695 3.601 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.325 -8.048 3.514 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.374 -8.551 2.746 1.00 0.00 N ATOM 0 H GLN A 170 -16.062 -6.983 6.502 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.473 -9.907 6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -14.154 -8.054 6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.817 -9.622 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.793 -10.472 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.524 -10.209 4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.221 -9.108 2.856 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.299 -7.883 1.979 1.00 0.00 H new ATOM 2738 N GLU A 171 -15.454 -10.367 8.787 1.00 0.00 N ATOM 2739 CA GLU A 171 -15.251 -10.598 10.212 1.00 0.00 C ATOM 2740 C GLU A 171 -14.301 -11.769 10.444 1.00 0.00 C ATOM 2741 O GLU A 171 -14.512 -12.865 9.924 1.00 0.00 O ATOM 2742 CB GLU A 171 -16.590 -10.869 10.902 1.00 0.00 C ATOM 2743 CG GLU A 171 -16.622 -10.437 12.359 1.00 0.00 C ATOM 2744 CD GLU A 171 -18.014 -10.500 12.955 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -18.749 -11.462 12.647 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -18.371 -9.586 13.728 1.00 0.00 O ATOM 0 H GLU A 171 -15.395 -11.207 8.211 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.804 -9.700 10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.380 -10.349 10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.811 -11.935 10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.954 -11.074 12.938 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.241 -9.419 12.441 1.00 0.00 H new ATOM 2753 N GLU A 172 -13.255 -11.529 11.228 1.00 0.00 N ATOM 2754 CA GLU A 172 -12.273 -12.563 11.530 1.00 0.00 C ATOM 2755 C GLU A 172 -11.823 -12.479 12.985 1.00 0.00 C ATOM 2756 O GLU A 172 -11.381 -11.427 13.448 1.00 0.00 O ATOM 2757 CB GLU A 172 -11.064 -12.434 10.602 1.00 0.00 C ATOM 2758 CG GLU A 172 -11.211 -13.203 9.299 1.00 0.00 C ATOM 2759 CD GLU A 172 -11.994 -12.432 8.253 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -11.597 -11.291 7.937 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -13.002 -12.971 7.750 1.00 0.00 O ATOM 0 H GLU A 172 -13.066 -10.627 11.666 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.744 -13.533 11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.901 -11.380 10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.176 -12.789 11.125 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.222 -13.439 8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -11.710 -14.152 9.495 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.939 -13.592 13.701 1.00 0.00 N ATOM 2769 CA LYS A 173 -11.544 -13.645 15.104 1.00 0.00 C ATOM 2770 C LYS A 173 -12.313 -12.615 15.926 1.00 0.00 C ATOM 2771 O LYS A 173 -11.806 -12.096 16.920 1.00 0.00 O ATOM 2772 CB LYS A 173 -10.040 -13.403 15.241 1.00 0.00 C ATOM 2773 CG LYS A 173 -9.449 -13.961 16.525 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.959 -14.228 16.383 1.00 0.00 C ATOM 2775 CE LYS A 173 -7.680 -15.273 15.315 1.00 0.00 C ATOM 2776 NZ LYS A 173 -6.552 -16.168 15.695 1.00 0.00 N ATOM 0 H LYS A 173 -12.304 -14.470 13.333 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.782 -14.638 15.485 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.529 -13.853 14.390 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.847 -12.331 15.198 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.617 -13.257 17.340 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.962 -14.885 16.791 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.445 -13.301 16.130 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.556 -14.565 17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.577 -15.870 15.148 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.448 -14.776 14.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.394 -16.866 14.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.690 -15.602 15.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -6.784 -16.662 16.581 1.00 0.00 H new ATOM 2790 N GLY A 174 -13.539 -12.324 15.503 1.00 0.00 N ATOM 2791 CA GLY A 174 -14.357 -11.357 16.212 1.00 0.00 C ATOM 2792 C GLY A 174 -14.114 -9.930 15.753 1.00 0.00 C ATOM 2793 O GLY A 174 -14.782 -9.004 16.213 1.00 0.00 O ATOM 0 H GLY A 174 -13.980 -12.740 14.683 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -15.409 -11.605 16.071 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -14.153 -11.430 17.280 1.00 0.00 H new ATOM 2797 N ILE A 175 -13.157 -9.748 14.846 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.836 -8.422 14.333 1.00 0.00 C ATOM 2799 C ILE A 175 -13.541 -8.160 13.006 1.00 0.00 C ATOM 2800 O ILE A 175 -13.271 -8.826 12.007 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.317 -8.248 14.137 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.566 -8.678 15.399 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.989 -6.805 13.783 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -9.068 -8.773 15.208 1.00 0.00 C ATOM 0 H ILE A 175 -12.593 -10.501 14.453 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.184 -7.703 15.075 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.997 -8.884 13.312 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.778 -7.967 16.198 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.945 -9.647 15.725 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.913 -6.699 13.648 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.499 -6.532 12.859 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.320 -6.149 14.588 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.601 -9.083 16.143 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.846 -9.505 14.432 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.677 -7.800 14.912 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.445 -7.187 13.005 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.189 -6.836 11.801 1.00 0.00 C ATOM 2818 C LYS A 176 -14.650 -5.549 11.184 1.00 0.00 C ATOM 2819 O LYS A 176 -14.209 -4.647 11.895 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.677 -6.680 12.123 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.593 -7.302 11.082 1.00 0.00 C ATOM 2822 CD LYS A 176 -19.056 -7.043 11.401 1.00 0.00 C ATOM 2823 CE LYS A 176 -19.966 -8.020 10.675 1.00 0.00 C ATOM 2824 NZ LYS A 176 -21.390 -7.587 10.713 1.00 0.00 N ATOM 0 H LYS A 176 -14.680 -6.627 13.824 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.065 -7.642 11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.880 -7.135 13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.911 -5.619 12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.357 -6.896 10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -17.415 -8.376 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.215 -7.126 12.476 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.316 -6.023 11.118 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.643 -8.115 9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.875 -9.007 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.977 -8.280 10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.707 -7.521 11.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.482 -6.657 10.257 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.688 -5.473 9.858 1.00 0.00 N ATOM 2839 CA TYR A 177 -14.202 -4.296 9.148 1.00 0.00 C ATOM 2840 C TYR A 177 -14.896 -4.148 7.798 1.00 0.00 C ATOM 2841 O TYR A 177 -15.437 -5.112 7.256 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.689 -4.385 8.948 1.00 0.00 C ATOM 2843 CG TYR A 177 -12.254 -5.585 8.136 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.464 -6.876 8.604 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.635 -5.426 6.903 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -12.068 -7.975 7.865 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -11.237 -6.520 6.158 1.00 0.00 C ATOM 2848 CZ TYR A 177 -11.455 -7.792 6.643 1.00 0.00 C ATOM 2849 OH TYR A 177 -11.060 -8.884 5.905 1.00 0.00 O ATOM 0 H TYR A 177 -15.050 -6.211 9.254 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.432 -3.418 9.752 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.342 -3.478 8.454 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.204 -4.422 9.923 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.944 -7.023 9.560 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.462 -4.431 6.520 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -12.238 -8.972 8.243 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.758 -6.379 5.201 1.00 0.00 H new ATOM 0 HH TYR A 177 -11.180 -9.699 6.436 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.876 -2.933 7.259 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.502 -2.656 5.971 1.00 0.00 C ATOM 2861 C LYS A 178 -14.485 -2.095 4.982 1.00 0.00 C ATOM 2862 O LYS A 178 -13.687 -1.223 5.326 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.660 -1.671 6.143 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.579 -2.011 7.305 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.940 -1.352 7.149 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.607 -1.126 8.496 1.00 0.00 C ATOM 2867 NZ LYS A 178 -21.074 -1.376 8.439 1.00 0.00 N ATOM 0 H LYS A 178 -14.433 -2.124 7.695 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.889 -3.595 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.256 -0.670 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.245 -1.646 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.702 -3.092 7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.121 -1.687 8.240 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.827 -0.398 6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.579 -1.978 6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.156 -1.783 9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.426 -0.102 8.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.491 -1.211 9.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.509 -0.732 7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -21.248 -2.360 8.151 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.518 -2.601 3.754 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.598 -2.150 2.716 1.00 0.00 C ATOM 2883 C PHE A 179 -14.176 -0.960 1.956 1.00 0.00 C ATOM 2884 O PHE A 179 -15.260 -1.047 1.378 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.290 -3.294 1.747 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.834 -3.660 1.694 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.982 -3.035 0.797 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -11.317 -4.627 2.542 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.642 -3.369 0.747 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.978 -4.965 2.495 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.139 -4.335 1.597 1.00 0.00 C ATOM 0 H PHE A 179 -15.172 -3.324 3.453 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.672 -1.833 3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.867 -4.172 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.622 -3.012 0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.369 -2.279 0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.968 -5.122 3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.988 -2.875 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -9.588 -5.721 3.160 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.092 -4.597 1.559 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.446 0.150 1.960 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.885 1.358 1.270 1.00 0.00 C ATOM 2903 C GLU A 180 -12.913 1.732 0.156 1.00 0.00 C ATOM 2904 O GLU A 180 -11.696 1.668 0.334 1.00 0.00 O ATOM 2905 CB GLU A 180 -14.015 2.517 2.260 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.172 3.453 1.951 1.00 0.00 C ATOM 2907 CD GLU A 180 -16.161 3.558 3.096 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.697 2.511 3.516 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.400 4.688 3.573 1.00 0.00 O ATOM 0 H GLU A 180 -12.547 0.239 2.434 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.860 1.158 0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -14.143 2.113 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.087 3.088 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.781 4.444 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.691 3.101 1.059 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.457 2.121 -0.992 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.637 2.505 -2.135 1.00 0.00 C ATOM 2918 C VAL A 181 -12.708 4.008 -2.381 1.00 0.00 C ATOM 2919 O VAL A 181 -13.790 4.594 -2.402 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.074 1.765 -3.413 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.101 2.039 -4.549 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.193 0.271 -3.151 1.00 0.00 C ATOM 0 H VAL A 181 -14.462 2.179 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.610 2.227 -1.897 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.055 2.138 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.427 1.508 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.072 3.109 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.106 1.697 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.503 -0.235 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.228 -0.120 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.934 0.096 -2.371 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.546 4.626 -2.567 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.475 6.062 -2.813 1.00 0.00 C ATOM 2934 C TYR A 182 -10.701 6.357 -4.094 1.00 0.00 C ATOM 2935 O TYR A 182 -9.637 5.787 -4.334 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.813 6.770 -1.629 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.768 7.090 -0.502 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.733 8.080 -0.642 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.705 6.401 0.703 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.607 8.375 0.386 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.577 6.690 1.736 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.525 7.677 1.573 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.395 7.968 2.599 1.00 0.00 O ATOM 0 H TYR A 182 -10.641 4.155 -2.552 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.492 6.437 -2.930 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.009 6.142 -1.245 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.356 7.695 -1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.801 8.628 -1.570 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.963 5.627 0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -14.351 9.148 0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.516 6.145 2.666 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.205 7.386 3.364 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.242 7.253 -4.913 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.603 7.625 -6.169 1.00 0.00 C ATOM 2955 C GLU A 183 -10.034 9.038 -6.092 1.00 0.00 C ATOM 2956 O GLU A 183 -10.566 9.894 -5.385 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.603 7.528 -7.323 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.947 7.356 -8.683 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.767 6.492 -9.621 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.678 5.251 -9.516 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.500 7.057 -10.460 1.00 0.00 O ATOM 0 H GLU A 183 -12.122 7.735 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.782 6.931 -6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.273 6.687 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.218 8.428 -7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.796 8.336 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.961 6.910 -8.553 1.00 0.00 H new ATOM 2968 N LYS A 184 -8.950 9.275 -6.823 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.310 10.585 -6.837 1.00 0.00 C ATOM 2970 C LYS A 184 -8.682 11.359 -8.098 1.00 0.00 C ATOM 2971 O LYS A 184 -8.308 10.976 -9.206 1.00 0.00 O ATOM 2972 CB LYS A 184 -6.790 10.434 -6.746 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.130 11.457 -5.835 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.777 12.729 -6.589 1.00 0.00 C ATOM 2975 CE LYS A 184 -6.789 13.833 -6.325 1.00 0.00 C ATOM 2976 NZ LYS A 184 -6.369 14.716 -5.202 1.00 0.00 N ATOM 0 H LYS A 184 -8.497 8.577 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.665 11.145 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.554 9.433 -6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.364 10.522 -7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.800 11.696 -5.009 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.227 11.029 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.784 13.066 -6.292 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.736 12.520 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.918 14.430 -7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.758 13.390 -6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.086 15.455 -5.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.271 14.151 -4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.457 15.160 -5.432 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.422 12.449 -7.921 1.00 0.00 N ATOM 2991 CA ASN A 185 -9.845 13.277 -9.045 1.00 0.00 C ATOM 2992 C ASN A 185 -9.166 14.642 -9.001 1.00 0.00 C ATOM 2993 O ASN A 185 -9.050 15.255 -7.940 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.367 13.446 -9.034 1.00 0.00 C ATOM 2995 CG ASN A 185 -11.994 13.115 -10.374 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.891 12.276 -10.462 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -11.525 13.774 -11.427 1.00 0.00 N ATOM 0 H ASN A 185 -9.741 12.779 -7.010 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.549 12.777 -9.967 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.796 12.802 -8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.614 14.473 -8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -11.909 13.593 -12.354 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -10.781 14.461 -11.308 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.719 15.112 -10.161 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.051 16.405 -10.255 1.00 0.00 C ATOM 3006 C ASP A 186 -6.786 16.428 -9.404 1.00 0.00 C ATOM 3007 O ASP A 186 -6.909 16.527 -8.165 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.996 17.524 -9.814 1.00 0.00 C ATOM 3009 CG ASP A 186 -8.813 18.790 -10.627 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -7.702 19.000 -11.157 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -9.781 19.573 -10.734 1.00 0.00 O ATOM 3012 OXT ASP A 186 -5.682 16.345 -9.983 1.00 0.00 O ATOM 0 H ASP A 186 -8.807 14.617 -11.049 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.770 16.565 -11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.027 17.182 -9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.826 17.745 -8.760 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 7.702 6.918 9.126 1.00 0.00 P HETATM 3019 O1A NDP A 190 8.062 6.698 10.541 1.00 0.00 O HETATM 3020 O2A NDP A 190 7.044 8.193 8.779 1.00 0.00 O HETATM 3021 O5B NDP A 190 8.930 6.615 8.159 1.00 0.00 O HETATM 3022 C5B NDP A 190 8.720 6.342 6.760 1.00 0.00 C HETATM 3023 C4B NDP A 190 10.008 6.529 5.994 1.00 0.00 C HETATM 3024 O4B NDP A 190 9.799 6.168 4.603 1.00 0.00 O HETATM 3025 C3B NDP A 190 10.541 7.951 5.940 1.00 0.00 C HETATM 3026 O3B NDP A 190 11.324 8.249 7.100 1.00 0.00 O HETATM 3027 C2B NDP A 190 11.397 7.925 4.680 1.00 0.00 C HETATM 3028 O2B NDP A 190 12.681 7.372 4.884 1.00 0.00 O HETATM 3029 C1B NDP A 190 10.567 7.019 3.768 1.00 0.00 C HETATM 3030 N9A NDP A 190 9.650 7.755 2.899 1.00 0.00 N HETATM 3031 C8A NDP A 190 8.285 7.859 3.012 1.00 0.00 C HETATM 3032 N7A NDP A 190 7.731 8.592 2.077 1.00 0.00 N HETATM 3033 C5A NDP A 190 8.803 8.999 1.295 1.00 0.00 C HETATM 3034 C6A NDP A 190 8.885 9.802 0.140 1.00 0.00 C HETATM 3035 N6A NDP A 190 7.826 10.360 -0.450 1.00 0.00 N HETATM 3036 N1A NDP A 190 10.110 10.013 -0.394 1.00 0.00 N HETATM 3037 C2A NDP A 190 11.174 9.453 0.198 1.00 0.00 C HETATM 3038 N3A NDP A 190 11.224 8.681 1.284 1.00 0.00 N HETATM 3039 C4A NDP A 190 9.991 8.490 1.790 1.00 0.00 C HETATM 3040 O3 NDP A 190 6.724 5.682 8.643 1.00 0.00 O HETATM 3041 PN NDP A 190 5.745 4.594 9.405 1.00 0.00 P HETATM 3042 O1N NDP A 190 6.586 3.730 10.256 1.00 0.00 O HETATM 3043 O2N NDP A 190 4.648 5.335 10.057 1.00 0.00 O HETATM 3044 O5D NDP A 190 5.235 3.817 8.111 1.00 0.00 O HETATM 3045 C5D NDP A 190 3.833 3.555 7.912 1.00 0.00 C HETATM 3046 C4D NDP A 190 3.274 2.789 9.087 1.00 0.00 C HETATM 3047 O4D NDP A 190 1.844 2.608 8.910 1.00 0.00 O HETATM 3048 C3D NDP A 190 3.813 1.380 9.271 1.00 0.00 C HETATM 3049 O3D NDP A 190 5.038 1.394 10.011 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.695 0.709 10.060 1.00 0.00 C HETATM 3051 O2D NDP A 190 2.740 0.984 11.461 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.454 1.349 9.432 1.00 0.00 C HETATM 3053 N1N NDP A 190 0.874 0.563 8.344 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.361 0.103 8.189 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.815 -0.586 7.192 1.00 0.00 C HETATM 3056 C7N NDP A 190 -2.205 -0.875 7.389 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.546 -1.553 6.315 1.00 0.00 O HETATM 3058 N7N NDP A 190 -3.046 -0.550 8.403 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.139 -0.917 6.078 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.497 -0.448 6.181 1.00 0.00 C HETATM 3061 C6N NDP A 190 1.944 0.290 7.266 1.00 0.00 C HETATM 3062 P2B NDP A 190 13.994 8.076 5.638 1.00 0.00 P HETATM 3063 O1X NDP A 190 15.121 7.422 4.745 1.00 0.00 O HETATM 3064 O2X NDP A 190 13.800 9.534 5.224 1.00 0.00 O HETATM 3065 O3X NDP A 190 13.944 7.369 6.992 1.00 0.00 O HETATM 0 HO3N NDP A 190 4.914 1.903 10.839 1.00 0.00 H new HETATM 0 HO3A NDP A 190 10.895 7.863 7.892 1.00 0.00 H new HETATM 0 HO2N NDP A 190 2.352 1.867 11.634 1.00 0.00 H new HETATM 0 H72N NDP A 190 -4.021 -0.847 8.372 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.703 -0.008 9.196 1.00 0.00 H new HETATM 0 H62A NDP A 190 7.950 10.932 -1.285 1.00 0.00 H new HETATM 0 H61A NDP A 190 6.892 10.214 -0.066 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.294 4.494 7.791 1.00 0.00 H new HETATM 0 H52A NDP A 190 8.356 5.323 6.631 1.00 0.00 H new HETATM 0 H51N NDP A 190 3.689 2.984 6.995 1.00 0.00 H new HETATM 0 H51A NDP A 190 7.952 7.007 6.363 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.169 -2.002 5.977 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.280 -0.522 5.153 1.00 0.00 H new HETATM 0 H8A NDP A 190 7.715 7.376 3.806 1.00 0.00 H new HETATM 0 H6N NDP A 190 2.970 0.649 7.351 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.197 -0.681 5.379 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.561 3.391 9.949 1.00 0.00 H new HETATM 0 H4B NDP A 190 10.723 5.906 6.532 1.00 0.00 H new HETATM 0 H3D NDP A 190 4.051 0.872 8.336 1.00 0.00 H new HETATM 0 H3B NDP A 190 9.763 8.715 5.920 1.00 0.00 H new HETATM 0 H2N NDP A 190 -1.069 0.330 8.987 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.742 -0.379 10.005 1.00 0.00 H new HETATM 0 H2B NDP A 190 11.599 8.923 4.292 1.00 0.00 H new HETATM 0 H2A NDP A 190 12.134 9.658 -0.275 1.00 0.00 H new HETATM 0 H1D NDP A 190 0.692 1.424 10.208 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.254 6.475 3.120 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.529 -4.233 5.021 1.00 0.00 N HETATM 3093 C2 TRR A 200 -3.217 -3.304 4.269 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.591 -3.278 4.299 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.528 -2.402 3.487 1.00 0.00 N HETATM 3096 C4 TRR A 200 -1.150 -2.422 3.451 1.00 0.00 C HETATM 3097 N4 TRR A 200 -0.473 -1.516 2.667 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.450 -3.356 4.206 1.00 0.00 C HETATM 3099 C6 TRR A 200 -1.151 -4.263 4.994 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.057 -3.384 4.171 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.635 -4.725 4.534 1.00 0.00 C HETATM 3102 C12 TRR A 200 1.936 -5.016 5.862 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.473 -6.265 6.203 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.705 -7.215 5.208 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.404 -6.925 3.877 1.00 0.00 C HETATM 3106 C16 TRR A 200 1.867 -5.675 3.541 1.00 0.00 C HETATM 3107 O13 TRR A 200 2.779 -6.570 7.528 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.234 -8.445 5.541 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.642 -7.885 2.895 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.541 -5.607 8.523 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.541 -8.729 5.128 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.335 -7.584 1.557 1.00 0.00 C HETATM 0 H193 TRR A 200 1.271 -7.362 1.469 1.00 0.00 H new HETATM 0 H192 TRR A 200 2.914 -6.718 1.237 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.581 -8.438 0.926 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.598 -8.681 4.041 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.226 -7.999 5.560 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.819 -9.729 5.462 1.00 0.00 H new HETATM 0 H173 TRR A 200 3.123 -4.711 8.309 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.481 -5.355 8.540 1.00 0.00 H new HETATM 0 H171 TRR A 200 2.834 -6.007 9.494 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.396 -3.108 3.172 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.444 -2.631 4.858 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.610 -4.998 5.590 1.00 0.00 H new HETATM 0 H42 TRR A 200 0.547 -1.528 2.638 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.991 -0.832 2.115 1.00 0.00 H new HETATM 0 H22 TRR A 200 -5.100 -2.591 3.743 1.00 0.00 H new HETATM 0 H21 TRR A 200 -5.101 -3.946 4.877 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.631 -5.445 2.502 1.00 0.00 H new HETATM 0 H12 TRR A 200 1.754 -4.272 6.637 1.00 0.00 H new HETATM 0 H1 TRR A 200 -3.041 -4.900 5.599 1.00 0.00 H new