USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 THR OG1 : rot -35:sc= 1.02 USER MOD Set 1.2: A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 95 ASN : amide:sc= -0.244 K(o=-1.3,f=-2.6!) USER MOD Set 2.2: A 99 ASN : amide:sc= -1.07 K(o=-1.3,f=-3.1) USER MOD Set 3.1: A 70 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 72 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.152) USER MOD Set 4.1: A 42 THR OG1 : rot 180:sc= -0.299 USER MOD Set 4.2: A 43 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 22 MET CE :methyl 168:sc= -0.067 (180deg=-0.297) USER MOD Set 5.2: A 142 CYS SG : rot 140:sc= -1.18 USER MOD Set 6.1: A 17 MET CE :methyl -107:sc= -1.5 (180deg=-3.83!) USER MOD Set 6.2: A 63 ASN : amide:sc= -0.713 K(o=-2.2,f=-2.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot -160:sc= -0.493 USER MOD Single : A 11 ASN : amide:sc= -1.31! C(o=-1.3!,f=-1.8!) USER MOD Single : A 13 CYS SG : rot -90:sc= -2.15! USER MOD Single : A 15 SER OG : rot 74:sc= -3.46! USER MOD Single : A 23 LYS NZ :NH3+ -151:sc= -0.318 (180deg=-1.29!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.708) USER MOD Single : A 30 ASN :FLIP amide:sc= -0.101 F(o=-1.8,f=-0.1) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -2.42! F(o=-3.5,f=-2.4!) USER MOD Single : A 39 SER OG : rot 27:sc= 0.26 USER MOD Single : A 46 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 51 MET CE :methyl -141:sc= -0.13 (180deg=-1.53!) USER MOD Single : A 52 HIS : no HD1:sc= -2.45! C(o=-2.5!,f=-3.1!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 163:sc= 0.171 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -6.43! C(o=-6.4!,f=-7.3!) USER MOD Single : A 58 LYS NZ :NH3+ 145:sc= -0.976 (180deg=-1.62!) USER MOD Single : A 61 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.055) USER MOD Single : A 66 HIS : no HD1:sc= -0.593 X(o=-0.59,f=-0.16) USER MOD Single : A 67 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.387) USER MOD Single : A 68 ASN : amide:sc= -6.19! C(o=-6.2!,f=-7.2!) USER MOD Single : A 71 SER OG : rot 43:sc= 0.431 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 76 GLN : amide:sc= -0.34 K(o=-0.34,f=-3!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 121:sc= -0.317 USER MOD Single : A 87 THR OG1 : rot -4:sc= 0.874 USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 150:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -5.22! C(o=-5.2!,f=-10!) USER MOD Single : A 94 LYS NZ :NH3+ 144:sc= -0.308 (180deg=-1.49!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 102 ASN : amide:sc= -0.392 X(o=-0.39,f=-0.66) USER MOD Single : A 104 GLN : amide:sc= -0.374 K(o=-0.37,f=-4.7!) USER MOD Single : A 105 ASN : amide:sc= -0.0508 X(o=-0.051,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 114 SER OG : rot 7:sc= 0.127 USER MOD Single : A 116 SER OG : rot -48:sc= 0.223 USER MOD Single : A 118 ASN :FLIP amide:sc=-0.00297 F(o=-0.61,f=-0.003) USER MOD Single : A 119 TYR OH : rot 3:sc= 0.145 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN :FLIP amide:sc= -6.35! C(o=-11!,f=-6.3!) USER MOD Single : A 134 THR OG1 : rot -69:sc= 0.919 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.155 K(o=-0.15,f=-2.2!) USER MOD Single : A 150 SER OG : rot -18:sc= 0.276 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.265 -9.503 -7.957 1.00 0.00 N ATOM 2 CA MET A 1 15.379 -8.314 -8.062 1.00 0.00 C ATOM 3 C MET A 1 14.060 -8.543 -7.329 1.00 0.00 C ATOM 4 O MET A 1 13.288 -9.432 -7.685 1.00 0.00 O ATOM 5 CB MET A 1 15.115 -8.031 -9.543 1.00 0.00 C ATOM 6 CG MET A 1 16.249 -7.291 -10.231 1.00 0.00 C ATOM 7 SD MET A 1 15.841 -6.809 -11.919 1.00 0.00 S ATOM 8 CE MET A 1 17.472 -6.751 -12.656 1.00 0.00 C ATOM 0 H1 MET A 1 17.154 -9.319 -8.464 1.00 0.00 H new ATOM 0 H2 MET A 1 16.471 -9.695 -6.956 1.00 0.00 H new ATOM 0 H3 MET A 1 15.791 -10.328 -8.377 1.00 0.00 H new ATOM 0 HA MET A 1 15.871 -7.460 -7.597 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.942 -8.975 -10.060 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.201 -7.445 -9.635 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.500 -6.401 -9.654 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.136 -7.924 -10.243 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.387 -6.466 -13.705 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.084 -6.019 -12.129 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.939 -7.733 -12.584 1.00 0.00 H new ATOM 20 N LYS A 2 13.811 -7.734 -6.304 1.00 0.00 N ATOM 21 CA LYS A 2 12.585 -7.850 -5.522 1.00 0.00 C ATOM 22 C LYS A 2 11.756 -6.573 -5.615 1.00 0.00 C ATOM 23 O LYS A 2 12.113 -5.544 -5.040 1.00 0.00 O ATOM 24 CB LYS A 2 12.915 -8.155 -4.059 1.00 0.00 C ATOM 25 CG LYS A 2 12.505 -9.553 -3.623 1.00 0.00 C ATOM 26 CD LYS A 2 13.525 -10.593 -4.057 1.00 0.00 C ATOM 27 CE LYS A 2 13.277 -11.934 -3.384 1.00 0.00 C ATOM 28 NZ LYS A 2 13.170 -13.042 -4.373 1.00 0.00 N ATOM 0 H LYS A 2 14.440 -6.993 -5.996 1.00 0.00 H new ATOM 0 HA LYS A 2 11.998 -8.671 -5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.987 -8.035 -3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.417 -7.424 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.395 -9.580 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 2 11.531 -9.797 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.483 -10.715 -5.139 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.528 -10.243 -3.814 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.089 -12.146 -2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.360 -11.881 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.001 -13.938 -3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.380 -12.853 -5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 14.055 -13.110 -4.916 1.00 0.00 H new ATOM 42 N LYS A 3 10.646 -6.649 -6.344 1.00 0.00 N ATOM 43 CA LYS A 3 9.761 -5.502 -6.516 1.00 0.00 C ATOM 44 C LYS A 3 8.343 -5.834 -6.065 1.00 0.00 C ATOM 45 O LYS A 3 7.807 -6.892 -6.398 1.00 0.00 O ATOM 46 CB LYS A 3 9.743 -5.059 -7.980 1.00 0.00 C ATOM 47 CG LYS A 3 10.669 -3.894 -8.283 1.00 0.00 C ATOM 48 CD LYS A 3 10.250 -3.176 -9.556 1.00 0.00 C ATOM 49 CE LYS A 3 10.508 -1.681 -9.465 1.00 0.00 C ATOM 50 NZ LYS A 3 11.714 -1.277 -10.238 1.00 0.00 N ATOM 0 H LYS A 3 10.338 -7.494 -6.825 1.00 0.00 H new ATOM 0 HA LYS A 3 10.142 -4.689 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.022 -5.905 -8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 3 8.725 -4.781 -8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.662 -3.193 -7.448 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.692 -4.256 -8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.796 -3.589 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.191 -3.352 -9.742 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.639 -1.139 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.635 -1.398 -8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.855 -0.250 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.548 -1.774 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.583 -1.524 -11.240 1.00 0.00 H new ATOM 64 N ILE A 4 7.741 -4.923 -5.308 1.00 0.00 N ATOM 65 CA ILE A 4 6.383 -5.114 -4.811 1.00 0.00 C ATOM 66 C ILE A 4 5.486 -3.955 -5.235 1.00 0.00 C ATOM 67 O ILE A 4 5.651 -2.826 -4.768 1.00 0.00 O ATOM 68 CB ILE A 4 6.347 -5.240 -3.273 1.00 0.00 C ATOM 69 CG1 ILE A 4 7.765 -5.388 -2.704 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.471 -6.413 -2.856 1.00 0.00 C ATOM 71 CD1 ILE A 4 8.384 -6.751 -2.938 1.00 0.00 C ATOM 0 H ILE A 4 8.173 -4.043 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 4 6.016 -6.044 -5.245 1.00 0.00 H new ATOM 0 HB ILE A 4 5.915 -4.327 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 4 8.406 -4.628 -3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 4 7.738 -5.192 -1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.456 -6.488 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.456 -6.258 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 4 5.872 -7.335 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.385 -6.775 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 4 7.767 -7.516 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.446 -6.943 -4.009 1.00 0.00 H new ATOM 83 N LEU A 5 4.542 -4.236 -6.129 1.00 0.00 N ATOM 84 CA LEU A 5 3.628 -3.211 -6.622 1.00 0.00 C ATOM 85 C LEU A 5 2.300 -3.231 -5.868 1.00 0.00 C ATOM 86 O LEU A 5 1.504 -4.159 -6.020 1.00 0.00 O ATOM 87 CB LEU A 5 3.366 -3.402 -8.114 1.00 0.00 C ATOM 88 CG LEU A 5 3.645 -2.175 -8.983 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.662 -2.557 -10.453 1.00 0.00 C ATOM 90 CD2 LEU A 5 2.608 -1.092 -8.724 1.00 0.00 C ATOM 0 H LEU A 5 4.390 -5.163 -6.526 1.00 0.00 H new ATOM 0 HA LEU A 5 4.105 -2.245 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 5 3.979 -4.229 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.325 -3.695 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 5 4.627 -1.781 -8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.862 -1.672 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.442 -3.299 -10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.695 -2.975 -10.731 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.822 -0.226 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.615 -1.475 -8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.643 -0.798 -7.675 1.00 0.00 H new ATOM 102 N PHE A 6 2.056 -2.193 -5.072 1.00 0.00 N ATOM 103 CA PHE A 6 0.811 -2.083 -4.319 1.00 0.00 C ATOM 104 C PHE A 6 -0.211 -1.286 -5.127 1.00 0.00 C ATOM 105 O PHE A 6 0.122 -0.253 -5.710 1.00 0.00 O ATOM 106 CB PHE A 6 1.053 -1.403 -2.965 1.00 0.00 C ATOM 107 CG PHE A 6 2.225 -1.950 -2.191 1.00 0.00 C ATOM 108 CD1 PHE A 6 2.559 -3.297 -2.248 1.00 0.00 C ATOM 109 CD2 PHE A 6 2.990 -1.110 -1.397 1.00 0.00 C ATOM 110 CE1 PHE A 6 3.631 -3.790 -1.530 1.00 0.00 C ATOM 111 CE2 PHE A 6 4.063 -1.600 -0.675 1.00 0.00 C ATOM 112 CZ PHE A 6 4.383 -2.941 -0.743 1.00 0.00 C ATOM 0 H PHE A 6 2.703 -1.417 -4.932 1.00 0.00 H new ATOM 0 HA PHE A 6 0.426 -3.086 -4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.209 -0.337 -3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.154 -1.503 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.974 -3.967 -2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.745 -0.060 -1.341 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.881 -4.839 -1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.650 -0.935 -0.059 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.221 -3.326 -0.181 1.00 0.00 H new ATOM 122 N ILE A 7 -1.448 -1.771 -5.177 1.00 0.00 N ATOM 123 CA ILE A 7 -2.496 -1.094 -5.936 1.00 0.00 C ATOM 124 C ILE A 7 -3.629 -0.607 -5.036 1.00 0.00 C ATOM 125 O ILE A 7 -4.404 -1.405 -4.506 1.00 0.00 O ATOM 126 CB ILE A 7 -3.086 -2.015 -7.023 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.984 -2.868 -7.655 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.801 -1.194 -8.085 1.00 0.00 C ATOM 129 CD1 ILE A 7 -2.446 -4.256 -8.044 1.00 0.00 C ATOM 0 H ILE A 7 -1.749 -2.624 -4.705 1.00 0.00 H new ATOM 0 HA ILE A 7 -2.023 -0.232 -6.406 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.812 -2.680 -6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.603 -2.359 -8.540 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.154 -2.953 -6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.211 -1.860 -8.844 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.610 -0.628 -7.624 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.095 -0.506 -8.549 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.615 -4.806 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -2.800 -4.783 -7.158 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.257 -4.180 -8.769 1.00 0.00 H new ATOM 141 N CYS A 8 -3.723 0.711 -4.879 1.00 0.00 N ATOM 142 CA CYS A 8 -4.765 1.316 -4.057 1.00 0.00 C ATOM 143 C CYS A 8 -5.734 2.120 -4.917 1.00 0.00 C ATOM 144 O CYS A 8 -5.320 2.929 -5.747 1.00 0.00 O ATOM 145 CB CYS A 8 -4.143 2.211 -2.988 1.00 0.00 C ATOM 146 SG CYS A 8 -2.530 1.643 -2.401 1.00 0.00 S ATOM 0 H CYS A 8 -3.088 1.381 -5.312 1.00 0.00 H new ATOM 0 HA CYS A 8 -5.321 0.516 -3.568 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -4.038 3.219 -3.389 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.825 2.275 -2.140 1.00 0.00 H new ATOM 0 HG CYS A 8 -2.274 2.183 -1.246 1.00 0.00 H new ATOM 152 N LEU A 9 -7.025 1.880 -4.715 1.00 0.00 N ATOM 153 CA LEU A 9 -8.064 2.567 -5.474 1.00 0.00 C ATOM 154 C LEU A 9 -8.008 4.077 -5.260 1.00 0.00 C ATOM 155 O LEU A 9 -8.471 4.847 -6.101 1.00 0.00 O ATOM 156 CB LEU A 9 -9.442 2.037 -5.077 1.00 0.00 C ATOM 157 CG LEU A 9 -10.407 1.808 -6.240 1.00 0.00 C ATOM 158 CD1 LEU A 9 -10.070 0.515 -6.967 1.00 0.00 C ATOM 159 CD2 LEU A 9 -11.844 1.785 -5.743 1.00 0.00 C ATOM 0 H LEU A 9 -7.378 1.212 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.889 2.370 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.312 1.096 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.898 2.740 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.301 2.634 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -10.768 0.369 -7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.054 0.571 -7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.147 -0.323 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.517 1.621 -6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.966 0.980 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -12.080 2.738 -5.269 1.00 0.00 H new ATOM 171 N GLY A 10 -7.442 4.497 -4.132 1.00 0.00 N ATOM 172 CA GLY A 10 -7.347 5.916 -3.840 1.00 0.00 C ATOM 173 C GLY A 10 -5.991 6.315 -3.291 1.00 0.00 C ATOM 174 O GLY A 10 -5.756 6.231 -2.085 1.00 0.00 O ATOM 0 H GLY A 10 -7.049 3.883 -3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.547 6.483 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.119 6.186 -3.120 1.00 0.00 H new ATOM 178 N ASN A 11 -5.102 6.761 -4.176 1.00 0.00 N ATOM 179 CA ASN A 11 -3.765 7.185 -3.772 1.00 0.00 C ATOM 180 C ASN A 11 -3.798 8.606 -3.222 1.00 0.00 C ATOM 181 O ASN A 11 -2.965 9.442 -3.575 1.00 0.00 O ATOM 182 CB ASN A 11 -2.793 7.099 -4.951 1.00 0.00 C ATOM 183 CG ASN A 11 -1.382 6.750 -4.518 1.00 0.00 C ATOM 184 OD1 ASN A 11 -0.961 5.597 -4.604 1.00 0.00 O ATOM 185 ND2 ASN A 11 -0.641 7.750 -4.052 1.00 0.00 N ATOM 0 H ASN A 11 -5.284 6.838 -5.177 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.418 6.514 -2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.149 6.348 -5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -2.782 8.053 -5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 11 0.317 7.576 -3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -1.030 8.691 -3.998 1.00 0.00 H new ATOM 192 N ILE A 12 -4.777 8.875 -2.362 1.00 0.00 N ATOM 193 CA ILE A 12 -4.936 10.195 -1.770 1.00 0.00 C ATOM 194 C ILE A 12 -5.268 10.107 -0.281 1.00 0.00 C ATOM 195 O ILE A 12 -5.649 11.103 0.335 1.00 0.00 O ATOM 196 CB ILE A 12 -6.053 10.982 -2.479 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.401 10.295 -2.260 1.00 0.00 C ATOM 198 CG2 ILE A 12 -5.754 11.106 -3.966 1.00 0.00 C ATOM 199 CD1 ILE A 12 -8.572 11.248 -2.288 1.00 0.00 C ATOM 0 H ILE A 12 -5.473 8.192 -2.061 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.984 10.712 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.099 11.984 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.542 9.535 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.385 9.779 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.553 11.665 -4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.808 11.630 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.686 10.112 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.496 10.693 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.453 11.993 -1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.613 11.746 -3.257 1.00 0.00 H new ATOM 211 N CYS A 13 -5.127 8.916 0.291 1.00 0.00 N ATOM 212 CA CYS A 13 -5.420 8.716 1.704 1.00 0.00 C ATOM 213 C CYS A 13 -4.558 7.608 2.306 1.00 0.00 C ATOM 214 O CYS A 13 -3.581 7.880 3.003 1.00 0.00 O ATOM 215 CB CYS A 13 -6.899 8.387 1.895 1.00 0.00 C ATOM 216 SG CYS A 13 -7.385 8.149 3.620 1.00 0.00 S ATOM 0 H CYS A 13 -4.813 8.079 -0.200 1.00 0.00 H new ATOM 0 HA CYS A 13 -5.185 9.644 2.225 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.497 9.192 1.468 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.134 7.482 1.334 1.00 0.00 H new ATOM 0 HG CYS A 13 -7.250 6.896 3.940 1.00 0.00 H new ATOM 222 N ARG A 14 -4.934 6.362 2.044 1.00 0.00 N ATOM 223 CA ARG A 14 -4.204 5.214 2.573 1.00 0.00 C ATOM 224 C ARG A 14 -2.900 4.978 1.811 1.00 0.00 C ATOM 225 O ARG A 14 -1.873 4.653 2.407 1.00 0.00 O ATOM 226 CB ARG A 14 -5.097 3.964 2.531 1.00 0.00 C ATOM 227 CG ARG A 14 -4.419 2.715 1.986 1.00 0.00 C ATOM 228 CD ARG A 14 -4.947 2.355 0.607 1.00 0.00 C ATOM 229 NE ARG A 14 -5.840 1.202 0.650 1.00 0.00 N ATOM 230 CZ ARG A 14 -5.526 0.009 0.157 1.00 0.00 C ATOM 231 NH1 ARG A 14 -4.347 -0.185 -0.418 1.00 0.00 N ATOM 232 NH2 ARG A 14 -6.391 -0.991 0.240 1.00 0.00 N ATOM 0 H ARG A 14 -5.740 6.120 1.468 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.938 5.425 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.455 3.756 3.539 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.973 4.181 1.920 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.342 2.877 1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.584 1.882 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.478 3.210 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.110 2.141 -0.058 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.756 1.318 1.083 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.679 0.583 -0.483 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.108 -1.102 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.298 -0.845 0.682 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.150 -1.907 -0.139 1.00 0.00 H new ATOM 246 N SER A 15 -2.948 5.133 0.493 1.00 0.00 N ATOM 247 CA SER A 15 -1.770 4.924 -0.344 1.00 0.00 C ATOM 248 C SER A 15 -0.659 5.937 -0.040 1.00 0.00 C ATOM 249 O SER A 15 0.493 5.548 0.140 1.00 0.00 O ATOM 250 CB SER A 15 -2.152 4.989 -1.820 1.00 0.00 C ATOM 251 OG SER A 15 -3.551 4.848 -1.984 1.00 0.00 O ATOM 0 H SER A 15 -3.788 5.402 -0.019 1.00 0.00 H new ATOM 0 HA SER A 15 -1.380 3.932 -0.115 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.826 5.939 -2.243 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.636 4.201 -2.369 1.00 0.00 H new ATOM 0 HG SER A 15 -3.998 5.675 -1.708 1.00 0.00 H new ATOM 257 N PRO A 16 -0.974 7.253 0.022 1.00 0.00 N ATOM 258 CA PRO A 16 0.037 8.282 0.306 1.00 0.00 C ATOM 259 C PRO A 16 0.622 8.147 1.708 1.00 0.00 C ATOM 260 O PRO A 16 1.836 8.244 1.894 1.00 0.00 O ATOM 261 CB PRO A 16 -0.736 9.598 0.174 1.00 0.00 C ATOM 262 CG PRO A 16 -2.158 9.225 0.396 1.00 0.00 C ATOM 263 CD PRO A 16 -2.313 7.843 -0.174 1.00 0.00 C ATOM 0 HA PRO A 16 0.890 8.208 -0.369 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -0.400 10.330 0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.593 10.044 -0.810 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.405 9.240 1.458 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.828 9.929 -0.097 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.085 7.276 0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.593 7.869 -1.227 1.00 0.00 H new ATOM 271 N MET A 17 -0.245 7.921 2.691 1.00 0.00 N ATOM 272 CA MET A 17 0.198 7.771 4.073 1.00 0.00 C ATOM 273 C MET A 17 1.227 6.651 4.184 1.00 0.00 C ATOM 274 O MET A 17 2.347 6.865 4.652 1.00 0.00 O ATOM 275 CB MET A 17 -0.992 7.478 4.988 1.00 0.00 C ATOM 276 CG MET A 17 -0.926 8.202 6.323 1.00 0.00 C ATOM 277 SD MET A 17 0.517 7.737 7.298 1.00 0.00 S ATOM 278 CE MET A 17 -0.249 7.366 8.873 1.00 0.00 C ATOM 0 H MET A 17 -1.253 7.838 2.557 1.00 0.00 H new ATOM 0 HA MET A 17 0.661 8.707 4.387 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.912 7.761 4.476 1.00 0.00 H new ATOM 0 HB3 MET A 17 -1.045 6.404 5.169 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.909 9.278 6.148 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.829 7.986 6.893 1.00 0.00 H new ATOM 0 HE1 MET A 17 -0.021 8.159 9.585 1.00 0.00 H new ATOM 0 HE2 MET A 17 -1.329 7.294 8.744 1.00 0.00 H new ATOM 0 HE3 MET A 17 0.136 6.419 9.250 1.00 0.00 H new ATOM 288 N ALA A 18 0.841 5.458 3.742 1.00 0.00 N ATOM 289 CA ALA A 18 1.731 4.306 3.784 1.00 0.00 C ATOM 290 C ALA A 18 2.920 4.504 2.853 1.00 0.00 C ATOM 291 O ALA A 18 3.961 3.874 3.022 1.00 0.00 O ATOM 292 CB ALA A 18 0.978 3.036 3.423 1.00 0.00 C ATOM 0 H ALA A 18 -0.081 5.265 3.351 1.00 0.00 H new ATOM 0 HA ALA A 18 2.109 4.207 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.659 2.186 3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.165 2.881 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.568 3.129 2.417 1.00 0.00 H new ATOM 298 N GLU A 19 2.763 5.391 1.874 1.00 0.00 N ATOM 299 CA GLU A 19 3.837 5.671 0.928 1.00 0.00 C ATOM 300 C GLU A 19 5.024 6.292 1.656 1.00 0.00 C ATOM 301 O GLU A 19 6.171 5.905 1.439 1.00 0.00 O ATOM 302 CB GLU A 19 3.352 6.609 -0.180 1.00 0.00 C ATOM 303 CG GLU A 19 4.441 6.997 -1.168 1.00 0.00 C ATOM 304 CD GLU A 19 3.945 7.029 -2.600 1.00 0.00 C ATOM 305 OE1 GLU A 19 2.841 7.564 -2.835 1.00 0.00 O ATOM 306 OE2 GLU A 19 4.661 6.520 -3.488 1.00 0.00 O ATOM 0 H GLU A 19 1.908 5.925 1.716 1.00 0.00 H new ATOM 0 HA GLU A 19 4.149 4.731 0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.537 6.128 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.945 7.513 0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.835 7.978 -0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.267 6.290 -1.089 1.00 0.00 H new ATOM 313 N PHE A 20 4.732 7.251 2.532 1.00 0.00 N ATOM 314 CA PHE A 20 5.769 7.920 3.305 1.00 0.00 C ATOM 315 C PHE A 20 6.350 6.971 4.353 1.00 0.00 C ATOM 316 O PHE A 20 7.565 6.905 4.540 1.00 0.00 O ATOM 317 CB PHE A 20 5.201 9.180 3.975 1.00 0.00 C ATOM 318 CG PHE A 20 5.848 9.518 5.291 1.00 0.00 C ATOM 319 CD1 PHE A 20 7.113 10.081 5.331 1.00 0.00 C ATOM 320 CD2 PHE A 20 5.191 9.270 6.485 1.00 0.00 C ATOM 321 CE1 PHE A 20 7.711 10.391 6.538 1.00 0.00 C ATOM 322 CE2 PHE A 20 5.784 9.577 7.695 1.00 0.00 C ATOM 323 CZ PHE A 20 7.046 10.138 7.722 1.00 0.00 C ATOM 0 H PHE A 20 3.786 7.580 2.722 1.00 0.00 H new ATOM 0 HA PHE A 20 6.571 8.217 2.630 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.319 10.025 3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.131 9.045 4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.638 10.280 4.408 1.00 0.00 H new ATOM 0 HD2 PHE A 20 4.204 8.832 6.470 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.697 10.831 6.555 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.261 9.378 8.619 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.512 10.378 8.666 1.00 0.00 H new ATOM 333 N ILE A 21 5.471 6.236 5.031 1.00 0.00 N ATOM 334 CA ILE A 21 5.899 5.291 6.059 1.00 0.00 C ATOM 335 C ILE A 21 6.829 4.228 5.482 1.00 0.00 C ATOM 336 O ILE A 21 7.935 4.020 5.980 1.00 0.00 O ATOM 337 CB ILE A 21 4.697 4.587 6.719 1.00 0.00 C ATOM 338 CG1 ILE A 21 3.640 5.611 7.137 1.00 0.00 C ATOM 339 CG2 ILE A 21 5.157 3.771 7.918 1.00 0.00 C ATOM 340 CD1 ILE A 21 2.362 4.985 7.652 1.00 0.00 C ATOM 0 H ILE A 21 4.462 6.276 4.888 1.00 0.00 H new ATOM 0 HA ILE A 21 6.432 5.873 6.811 1.00 0.00 H new ATOM 0 HB ILE A 21 4.248 3.910 5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.057 6.256 7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.405 6.248 6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.298 3.279 8.375 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.875 3.019 7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.628 4.430 8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 21 1.659 5.770 7.930 1.00 0.00 H new ATOM 0 HD12 ILE A 21 1.922 4.362 6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.584 4.371 8.525 1.00 0.00 H new ATOM 352 N MET A 22 6.365 3.557 4.433 1.00 0.00 N ATOM 353 CA MET A 22 7.143 2.508 3.785 1.00 0.00 C ATOM 354 C MET A 22 8.502 3.025 3.324 1.00 0.00 C ATOM 355 O MET A 22 9.533 2.427 3.623 1.00 0.00 O ATOM 356 CB MET A 22 6.369 1.938 2.593 1.00 0.00 C ATOM 357 CG MET A 22 5.199 1.057 2.997 1.00 0.00 C ATOM 358 SD MET A 22 3.883 1.037 1.764 1.00 0.00 S ATOM 359 CE MET A 22 2.772 -0.174 2.474 1.00 0.00 C ATOM 0 H MET A 22 5.451 3.722 4.012 1.00 0.00 H new ATOM 0 HA MET A 22 7.313 1.719 4.517 1.00 0.00 H new ATOM 0 HB2 MET A 22 6.000 2.762 1.982 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.051 1.360 1.970 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.555 0.040 3.159 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.796 1.409 3.947 1.00 0.00 H new ATOM 0 HE1 MET A 22 1.818 -0.145 1.948 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.209 -1.168 2.379 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.612 0.053 3.528 1.00 0.00 H new ATOM 369 N LYS A 23 8.496 4.136 2.591 1.00 0.00 N ATOM 370 CA LYS A 23 9.731 4.728 2.083 1.00 0.00 C ATOM 371 C LYS A 23 10.721 5.003 3.215 1.00 0.00 C ATOM 372 O LYS A 23 11.934 4.907 3.026 1.00 0.00 O ATOM 373 CB LYS A 23 9.425 6.020 1.313 1.00 0.00 C ATOM 374 CG LYS A 23 9.583 7.291 2.137 1.00 0.00 C ATOM 375 CD LYS A 23 9.029 8.503 1.407 1.00 0.00 C ATOM 376 CE LYS A 23 10.060 9.108 0.466 1.00 0.00 C ATOM 377 NZ LYS A 23 11.345 9.396 1.160 1.00 0.00 N ATOM 0 H LYS A 23 7.649 4.644 2.336 1.00 0.00 H new ATOM 0 HA LYS A 23 10.192 4.013 1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.084 6.078 0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 23 8.404 5.971 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.069 7.173 3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.638 7.451 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.144 8.214 0.841 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.713 9.253 2.132 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.241 8.423 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.664 10.029 0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.817 10.199 0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.157 9.631 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.961 8.559 1.112 1.00 0.00 H new ATOM 391 N ASP A 24 10.198 5.353 4.386 1.00 0.00 N ATOM 392 CA ASP A 24 11.036 5.652 5.542 1.00 0.00 C ATOM 393 C ASP A 24 11.721 4.394 6.074 1.00 0.00 C ATOM 394 O ASP A 24 12.948 4.318 6.123 1.00 0.00 O ATOM 395 CB ASP A 24 10.197 6.297 6.648 1.00 0.00 C ATOM 396 CG ASP A 24 11.016 7.204 7.546 1.00 0.00 C ATOM 397 OD1 ASP A 24 12.250 7.019 7.612 1.00 0.00 O ATOM 398 OD2 ASP A 24 10.423 8.099 8.185 1.00 0.00 O ATOM 0 H ASP A 24 9.196 5.437 4.559 1.00 0.00 H new ATOM 0 HA ASP A 24 11.811 6.349 5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.388 6.872 6.197 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.735 5.516 7.251 1.00 0.00 H new ATOM 403 N LEU A 25 10.919 3.416 6.481 1.00 0.00 N ATOM 404 CA LEU A 25 11.442 2.162 7.023 1.00 0.00 C ATOM 405 C LEU A 25 12.211 1.370 5.968 1.00 0.00 C ATOM 406 O LEU A 25 13.020 0.505 6.301 1.00 0.00 O ATOM 407 CB LEU A 25 10.298 1.311 7.582 1.00 0.00 C ATOM 408 CG LEU A 25 10.080 1.428 9.093 1.00 0.00 C ATOM 409 CD1 LEU A 25 8.709 0.891 9.478 1.00 0.00 C ATOM 410 CD2 LEU A 25 11.175 0.689 9.846 1.00 0.00 C ATOM 0 H LEU A 25 9.901 3.466 6.447 1.00 0.00 H new ATOM 0 HA LEU A 25 12.135 2.412 7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.375 1.592 7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.490 0.266 7.338 1.00 0.00 H new ATOM 0 HG LEU A 25 10.124 2.482 9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.572 0.982 10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.937 1.463 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.635 -0.158 9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.005 0.782 10.919 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.162 -0.364 9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.144 1.119 9.593 1.00 0.00 H new ATOM 422 N VAL A 26 11.947 1.654 4.700 1.00 0.00 N ATOM 423 CA VAL A 26 12.610 0.951 3.605 1.00 0.00 C ATOM 424 C VAL A 26 14.127 1.159 3.636 1.00 0.00 C ATOM 425 O VAL A 26 14.890 0.204 3.542 1.00 0.00 O ATOM 426 CB VAL A 26 12.046 1.395 2.232 1.00 0.00 C ATOM 427 CG1 VAL A 26 13.128 1.415 1.158 1.00 0.00 C ATOM 428 CG2 VAL A 26 10.900 0.486 1.814 1.00 0.00 C ATOM 0 H VAL A 26 11.279 2.365 4.402 1.00 0.00 H new ATOM 0 HA VAL A 26 12.407 -0.111 3.742 1.00 0.00 H new ATOM 0 HB VAL A 26 11.672 2.413 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.694 1.731 0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 26 13.915 2.112 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.550 0.416 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.513 0.809 0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.259 -0.540 1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.105 0.537 2.558 1.00 0.00 H new ATOM 438 N LYS A 27 14.555 2.406 3.746 1.00 0.00 N ATOM 439 CA LYS A 27 15.981 2.728 3.762 1.00 0.00 C ATOM 440 C LYS A 27 16.764 1.883 4.770 1.00 0.00 C ATOM 441 O LYS A 27 17.916 1.527 4.522 1.00 0.00 O ATOM 442 CB LYS A 27 16.179 4.213 4.076 1.00 0.00 C ATOM 443 CG LYS A 27 17.519 4.759 3.609 1.00 0.00 C ATOM 444 CD LYS A 27 18.303 5.371 4.758 1.00 0.00 C ATOM 445 CE LYS A 27 19.680 5.833 4.309 1.00 0.00 C ATOM 446 NZ LYS A 27 19.866 7.297 4.504 1.00 0.00 N ATOM 0 H LYS A 27 13.939 3.215 3.826 1.00 0.00 H new ATOM 0 HA LYS A 27 16.370 2.498 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.379 4.785 3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.089 4.364 5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 27 18.102 3.957 3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 27 17.357 5.511 2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.750 6.216 5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 27 18.407 4.640 5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 27 20.444 5.293 4.868 1.00 0.00 H new ATOM 0 HE3 LYS A 27 19.820 5.586 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 20.817 7.572 4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 19.153 7.814 3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 19.758 7.529 5.512 1.00 0.00 H new ATOM 460 N LYS A 28 16.157 1.595 5.919 1.00 0.00 N ATOM 461 CA LYS A 28 16.834 0.829 6.968 1.00 0.00 C ATOM 462 C LYS A 28 17.106 -0.636 6.592 1.00 0.00 C ATOM 463 O LYS A 28 18.235 -1.107 6.743 1.00 0.00 O ATOM 464 CB LYS A 28 16.053 0.914 8.290 1.00 0.00 C ATOM 465 CG LYS A 28 14.908 -0.080 8.419 1.00 0.00 C ATOM 466 CD LYS A 28 15.280 -1.250 9.318 1.00 0.00 C ATOM 467 CE LYS A 28 14.532 -1.201 10.640 1.00 0.00 C ATOM 468 NZ LYS A 28 13.230 -1.920 10.568 1.00 0.00 N ATOM 0 H LYS A 28 15.204 1.877 6.149 1.00 0.00 H new ATOM 0 HA LYS A 28 17.813 1.292 7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.746 0.757 9.116 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.654 1.923 8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.031 0.425 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.635 -0.452 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.057 -2.187 8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.354 -1.238 9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.148 -1.644 11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.358 -0.162 10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.586 -1.546 11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.809 -1.782 9.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.384 -2.935 10.733 1.00 0.00 H new ATOM 482 N ALA A 29 16.085 -1.373 6.146 1.00 0.00 N ATOM 483 CA ALA A 29 16.276 -2.788 5.815 1.00 0.00 C ATOM 484 C ALA A 29 15.696 -3.188 4.457 1.00 0.00 C ATOM 485 O ALA A 29 15.325 -4.347 4.261 1.00 0.00 O ATOM 486 CB ALA A 29 15.679 -3.656 6.913 1.00 0.00 C ATOM 0 H ALA A 29 15.137 -1.023 6.008 1.00 0.00 H new ATOM 0 HA ALA A 29 17.352 -2.947 5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.823 -4.707 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 29 16.173 -3.436 7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.613 -3.447 7.003 1.00 0.00 H new ATOM 492 N ASN A 30 15.621 -2.253 3.520 1.00 0.00 N ATOM 493 CA ASN A 30 15.086 -2.558 2.194 1.00 0.00 C ATOM 494 C ASN A 30 16.028 -2.068 1.100 1.00 0.00 C ATOM 495 O ASN A 30 16.486 -2.850 0.267 1.00 0.00 O ATOM 496 CB ASN A 30 13.700 -1.938 2.011 1.00 0.00 C ATOM 497 CG ASN A 30 12.592 -2.844 2.508 1.00 0.00 C ATOM 498 OD1 ASN A 30 11.888 -3.481 1.581 1.00 0.00 O flip ATOM 499 ND2 ASN A 30 12.370 -2.969 3.712 1.00 0.00 N flip ATOM 0 H ASN A 30 15.919 -1.286 3.648 1.00 0.00 H new ATOM 0 HA ASN A 30 14.996 -3.641 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.656 -0.989 2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.540 -1.718 0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 30 12.936 -2.460 4.391 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.620 -3.582 4.031 1.00 0.00 H new ATOM 506 N LEU A 31 16.321 -0.771 1.113 1.00 0.00 N ATOM 507 CA LEU A 31 17.218 -0.185 0.124 1.00 0.00 C ATOM 508 C LEU A 31 18.607 -0.800 0.245 1.00 0.00 C ATOM 509 O LEU A 31 19.401 -0.766 -0.694 1.00 0.00 O ATOM 510 CB LEU A 31 17.297 1.332 0.304 1.00 0.00 C ATOM 511 CG LEU A 31 17.924 2.090 -0.866 1.00 0.00 C ATOM 512 CD1 LEU A 31 16.852 2.537 -1.847 1.00 0.00 C ATOM 513 CD2 LEU A 31 18.717 3.284 -0.361 1.00 0.00 C ATOM 0 H LEU A 31 15.952 -0.108 1.795 1.00 0.00 H new ATOM 0 HA LEU A 31 16.823 -0.396 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.290 1.716 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 31 17.871 1.546 1.205 1.00 0.00 H new ATOM 0 HG LEU A 31 18.607 1.418 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 31 17.317 3.075 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 31 16.325 1.664 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.145 3.193 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 31 19.157 3.813 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 31 18.054 3.957 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 31 19.509 2.940 0.304 1.00 0.00 H new ATOM 525 N GLU A 32 18.882 -1.370 1.414 1.00 0.00 N ATOM 526 CA GLU A 32 20.165 -2.007 1.677 1.00 0.00 C ATOM 527 C GLU A 32 20.285 -3.313 0.898 1.00 0.00 C ATOM 528 O GLU A 32 21.363 -3.669 0.421 1.00 0.00 O ATOM 529 CB GLU A 32 20.319 -2.272 3.174 1.00 0.00 C ATOM 530 CG GLU A 32 19.948 -1.079 4.043 1.00 0.00 C ATOM 531 CD GLU A 32 21.161 -0.403 4.652 1.00 0.00 C ATOM 532 OE1 GLU A 32 21.858 0.334 3.924 1.00 0.00 O ATOM 533 OE2 GLU A 32 21.413 -0.611 5.857 1.00 0.00 O ATOM 0 H GLU A 32 18.229 -1.403 2.197 1.00 0.00 H new ATOM 0 HA GLU A 32 20.960 -1.336 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.694 -3.121 3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 32 21.351 -2.555 3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.396 -0.355 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.281 -1.408 4.840 1.00 0.00 H new ATOM 540 N LYS A 33 19.164 -4.018 0.769 1.00 0.00 N ATOM 541 CA LYS A 33 19.134 -5.281 0.041 1.00 0.00 C ATOM 542 C LYS A 33 18.571 -5.072 -1.361 1.00 0.00 C ATOM 543 O LYS A 33 18.193 -6.027 -2.040 1.00 0.00 O ATOM 544 CB LYS A 33 18.295 -6.313 0.798 1.00 0.00 C ATOM 545 CG LYS A 33 19.122 -7.408 1.453 1.00 0.00 C ATOM 546 CD LYS A 33 18.500 -7.870 2.761 1.00 0.00 C ATOM 547 CE LYS A 33 18.931 -6.991 3.924 1.00 0.00 C ATOM 548 NZ LYS A 33 19.585 -7.778 5.006 1.00 0.00 N ATOM 0 H LYS A 33 18.265 -3.735 1.159 1.00 0.00 H new ATOM 0 HA LYS A 33 20.154 -5.655 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.711 -5.803 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.585 -6.769 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 33 19.211 -8.255 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.131 -7.041 1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.414 -7.854 2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.788 -8.903 2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.620 -6.227 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.062 -6.472 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 19.863 -7.141 5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 18.920 -8.491 5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 20.430 -8.253 4.628 1.00 0.00 H new ATOM 562 N GLU A 34 18.524 -3.810 -1.782 1.00 0.00 N ATOM 563 CA GLU A 34 18.016 -3.448 -3.101 1.00 0.00 C ATOM 564 C GLU A 34 16.558 -3.871 -3.272 1.00 0.00 C ATOM 565 O GLU A 34 16.230 -4.674 -4.147 1.00 0.00 O ATOM 566 CB GLU A 34 18.878 -4.079 -4.196 1.00 0.00 C ATOM 567 CG GLU A 34 20.164 -3.317 -4.471 1.00 0.00 C ATOM 568 CD GLU A 34 21.223 -4.177 -5.132 1.00 0.00 C ATOM 569 OE1 GLU A 34 21.059 -4.506 -6.327 1.00 0.00 O ATOM 570 OE2 GLU A 34 22.217 -4.518 -4.458 1.00 0.00 O ATOM 0 H GLU A 34 18.835 -3.016 -1.222 1.00 0.00 H new ATOM 0 HA GLU A 34 18.065 -2.363 -3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.125 -5.101 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 34 18.296 -4.138 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.945 -2.462 -5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 34 20.555 -2.922 -3.533 1.00 0.00 H new ATOM 577 N PHE A 35 15.684 -3.314 -2.438 1.00 0.00 N ATOM 578 CA PHE A 35 14.259 -3.620 -2.502 1.00 0.00 C ATOM 579 C PHE A 35 13.476 -2.409 -3.003 1.00 0.00 C ATOM 580 O PHE A 35 13.748 -1.276 -2.605 1.00 0.00 O ATOM 581 CB PHE A 35 13.742 -4.049 -1.127 1.00 0.00 C ATOM 582 CG PHE A 35 13.852 -5.529 -0.878 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.092 -6.147 -0.821 1.00 0.00 C ATOM 584 CD2 PHE A 35 12.714 -6.302 -0.701 1.00 0.00 C ATOM 585 CE1 PHE A 35 15.195 -7.506 -0.593 1.00 0.00 C ATOM 586 CE2 PHE A 35 12.813 -7.662 -0.472 1.00 0.00 C ATOM 587 CZ PHE A 35 14.054 -8.264 -0.419 1.00 0.00 C ATOM 0 H PHE A 35 15.939 -2.647 -1.709 1.00 0.00 H new ATOM 0 HA PHE A 35 14.115 -4.443 -3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.299 -3.517 -0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 35 12.699 -3.749 -1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 35 15.988 -5.559 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 35 11.740 -5.837 -0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.167 -7.975 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.920 -8.253 -0.335 1.00 0.00 H new ATOM 0 HZ PHE A 35 14.132 -9.326 -0.242 1.00 0.00 H new ATOM 597 N PHE A 36 12.513 -2.651 -3.888 1.00 0.00 N ATOM 598 CA PHE A 36 11.705 -1.573 -4.452 1.00 0.00 C ATOM 599 C PHE A 36 10.231 -1.725 -4.089 1.00 0.00 C ATOM 600 O PHE A 36 9.695 -2.834 -4.067 1.00 0.00 O ATOM 601 CB PHE A 36 11.862 -1.539 -5.972 1.00 0.00 C ATOM 602 CG PHE A 36 12.408 -0.241 -6.495 1.00 0.00 C ATOM 603 CD1 PHE A 36 11.682 0.933 -6.367 1.00 0.00 C ATOM 604 CD2 PHE A 36 13.645 -0.194 -7.116 1.00 0.00 C ATOM 605 CE1 PHE A 36 12.180 2.128 -6.848 1.00 0.00 C ATOM 606 CE2 PHE A 36 14.149 0.998 -7.600 1.00 0.00 C ATOM 607 CZ PHE A 36 13.415 2.161 -7.465 1.00 0.00 C ATOM 0 H PHE A 36 12.273 -3.582 -4.230 1.00 0.00 H new ATOM 0 HA PHE A 36 12.062 -0.635 -4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 36 12.523 -2.350 -6.278 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.892 -1.727 -6.433 1.00 0.00 H new ATOM 0 HD1 PHE A 36 10.716 0.913 -5.885 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.223 -1.100 -7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 36 11.604 3.036 -6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 36 15.115 1.021 -8.083 1.00 0.00 H new ATOM 0 HZ PHE A 36 13.807 3.094 -7.841 1.00 0.00 H new ATOM 617 N ILE A 37 9.581 -0.598 -3.814 1.00 0.00 N ATOM 618 CA ILE A 37 8.165 -0.587 -3.460 1.00 0.00 C ATOM 619 C ILE A 37 7.432 0.534 -4.193 1.00 0.00 C ATOM 620 O ILE A 37 7.675 1.715 -3.940 1.00 0.00 O ATOM 621 CB ILE A 37 7.959 -0.413 -1.941 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.049 0.484 -1.350 1.00 0.00 C ATOM 623 CG2 ILE A 37 7.948 -1.768 -1.248 1.00 0.00 C ATOM 624 CD1 ILE A 37 8.556 1.861 -0.964 1.00 0.00 C ATOM 0 H ILE A 37 10.015 0.325 -3.830 1.00 0.00 H new ATOM 0 HA ILE A 37 7.755 -1.551 -3.761 1.00 0.00 H new ATOM 0 HB ILE A 37 6.994 0.067 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.470 -0.002 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.857 0.586 -2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.802 -1.628 -0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 37 7.136 -2.375 -1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 37 8.898 -2.273 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.382 2.441 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 37 8.161 2.366 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.769 1.769 -0.215 1.00 0.00 H new ATOM 636 N ASN A 38 6.536 0.160 -5.105 1.00 0.00 N ATOM 637 CA ASN A 38 5.775 1.141 -5.877 1.00 0.00 C ATOM 638 C ASN A 38 4.276 0.968 -5.664 1.00 0.00 C ATOM 639 O ASN A 38 3.739 -0.124 -5.837 1.00 0.00 O ATOM 640 CB ASN A 38 6.098 1.017 -7.368 1.00 0.00 C ATOM 641 CG ASN A 38 7.019 -0.150 -7.671 1.00 0.00 C ATOM 642 OD1 ASN A 38 6.545 -1.363 -7.408 1.00 0.00 O flip ATOM 643 ND2 ASN A 38 8.143 0.035 -8.138 1.00 0.00 N flip ATOM 0 H ASN A 38 6.320 -0.812 -5.327 1.00 0.00 H new ATOM 0 HA ASN A 38 6.064 2.132 -5.526 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.171 0.898 -7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.562 1.941 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.468 0.984 -8.325 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.749 -0.760 -8.338 1.00 0.00 H new ATOM 650 N SER A 39 3.603 2.056 -5.298 1.00 0.00 N ATOM 651 CA SER A 39 2.163 2.026 -5.071 1.00 0.00 C ATOM 652 C SER A 39 1.452 3.027 -5.978 1.00 0.00 C ATOM 653 O SER A 39 1.761 4.219 -5.963 1.00 0.00 O ATOM 654 CB SER A 39 1.848 2.334 -3.605 1.00 0.00 C ATOM 655 OG SER A 39 2.285 3.635 -3.252 1.00 0.00 O ATOM 0 H SER A 39 4.033 2.969 -5.153 1.00 0.00 H new ATOM 0 HA SER A 39 1.803 1.025 -5.308 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.775 2.249 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.332 1.598 -2.963 1.00 0.00 H new ATOM 0 HG SER A 39 2.291 4.205 -4.049 1.00 0.00 H new ATOM 661 N ALA A 40 0.502 2.536 -6.767 1.00 0.00 N ATOM 662 CA ALA A 40 -0.250 3.387 -7.682 1.00 0.00 C ATOM 663 C ALA A 40 -1.731 3.022 -7.685 1.00 0.00 C ATOM 664 O ALA A 40 -2.168 2.151 -6.934 1.00 0.00 O ATOM 665 CB ALA A 40 0.321 3.280 -9.087 1.00 0.00 C ATOM 0 H ALA A 40 0.234 1.552 -6.791 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.158 4.417 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.249 3.920 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.364 3.597 -9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.258 2.247 -9.428 1.00 0.00 H new ATOM 671 N GLY A 41 -2.498 3.694 -8.541 1.00 0.00 N ATOM 672 CA GLY A 41 -3.922 3.426 -8.632 1.00 0.00 C ATOM 673 C GLY A 41 -4.262 2.518 -9.800 1.00 0.00 C ATOM 674 O GLY A 41 -3.369 1.974 -10.448 1.00 0.00 O ATOM 0 H GLY A 41 -2.158 4.419 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.263 2.965 -7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.461 4.368 -8.737 1.00 0.00 H new ATOM 678 N THR A 42 -5.554 2.346 -10.066 1.00 0.00 N ATOM 679 CA THR A 42 -5.997 1.485 -11.160 1.00 0.00 C ATOM 680 C THR A 42 -5.958 2.210 -12.503 1.00 0.00 C ATOM 681 O THR A 42 -5.441 1.681 -13.488 1.00 0.00 O ATOM 682 CB THR A 42 -7.424 0.960 -10.918 1.00 0.00 C ATOM 683 OG1 THR A 42 -8.380 1.996 -11.177 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.581 0.465 -9.490 1.00 0.00 C ATOM 0 H THR A 42 -6.309 2.788 -9.543 1.00 0.00 H new ATOM 0 HA THR A 42 -5.303 0.645 -11.191 1.00 0.00 H new ATOM 0 HB THR A 42 -7.601 0.126 -11.598 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.285 1.652 -11.022 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.597 0.099 -9.341 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.873 -0.343 -9.305 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.386 1.284 -8.798 1.00 0.00 H new ATOM 692 N SER A 43 -6.512 3.419 -12.542 1.00 0.00 N ATOM 693 CA SER A 43 -6.540 4.207 -13.770 1.00 0.00 C ATOM 694 C SER A 43 -5.923 5.584 -13.550 1.00 0.00 C ATOM 695 O SER A 43 -5.924 6.425 -14.450 1.00 0.00 O ATOM 696 CB SER A 43 -7.977 4.358 -14.271 1.00 0.00 C ATOM 697 OG SER A 43 -8.516 3.108 -14.666 1.00 0.00 O ATOM 0 H SER A 43 -6.947 3.873 -11.739 1.00 0.00 H new ATOM 0 HA SER A 43 -5.951 3.680 -14.521 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.595 4.792 -13.485 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.001 5.050 -15.113 1.00 0.00 H new ATOM 0 HG SER A 43 -9.436 3.233 -14.980 1.00 0.00 H new ATOM 703 N GLY A 44 -5.398 5.810 -12.350 1.00 0.00 N ATOM 704 CA GLY A 44 -4.789 7.086 -12.034 1.00 0.00 C ATOM 705 C GLY A 44 -5.752 8.245 -12.204 1.00 0.00 C ATOM 706 O GLY A 44 -5.333 9.378 -12.440 1.00 0.00 O ATOM 0 H GLY A 44 -5.384 5.130 -11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.425 7.067 -11.007 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.922 7.241 -12.676 1.00 0.00 H new ATOM 710 N GLU A 45 -7.047 7.957 -12.086 1.00 0.00 N ATOM 711 CA GLU A 45 -8.073 8.983 -12.228 1.00 0.00 C ATOM 712 C GLU A 45 -7.828 10.125 -11.250 1.00 0.00 C ATOM 713 O GLU A 45 -7.704 11.284 -11.648 1.00 0.00 O ATOM 714 CB GLU A 45 -9.460 8.383 -11.997 1.00 0.00 C ATOM 715 CG GLU A 45 -10.219 8.093 -13.281 1.00 0.00 C ATOM 716 CD GLU A 45 -11.653 8.585 -13.234 1.00 0.00 C ATOM 717 OE1 GLU A 45 -12.464 7.982 -12.500 1.00 0.00 O ATOM 718 OE2 GLU A 45 -11.964 9.574 -13.930 1.00 0.00 O ATOM 0 H GLU A 45 -7.408 7.023 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.024 9.378 -13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.357 7.458 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.046 9.069 -11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.704 8.565 -14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.213 7.019 -13.468 1.00 0.00 H new ATOM 725 N HIS A 46 -7.748 9.787 -9.966 1.00 0.00 N ATOM 726 CA HIS A 46 -7.504 10.779 -8.927 1.00 0.00 C ATOM 727 C HIS A 46 -6.349 10.337 -8.035 1.00 0.00 C ATOM 728 O HIS A 46 -5.632 11.168 -7.476 1.00 0.00 O ATOM 729 CB HIS A 46 -8.764 11.000 -8.085 1.00 0.00 C ATOM 730 CG HIS A 46 -9.345 9.739 -7.527 1.00 0.00 C ATOM 731 ND1 HIS A 46 -9.128 9.317 -6.232 1.00 0.00 N ATOM 732 CD2 HIS A 46 -10.142 8.802 -8.096 1.00 0.00 C ATOM 733 CE1 HIS A 46 -9.764 8.178 -6.029 1.00 0.00 C ATOM 734 NE2 HIS A 46 -10.386 7.844 -7.144 1.00 0.00 N ATOM 0 H HIS A 46 -7.849 8.832 -9.621 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.239 11.721 -9.408 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.527 11.675 -7.263 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -9.517 11.496 -8.697 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.515 8.808 -9.109 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -9.774 7.615 -5.107 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -10.956 7.009 -7.277 1.00 0.00 H new ATOM 743 N ASP A 47 -6.182 9.020 -7.915 1.00 0.00 N ATOM 744 CA ASP A 47 -5.115 8.435 -7.101 1.00 0.00 C ATOM 745 C ASP A 47 -3.793 9.172 -7.315 1.00 0.00 C ATOM 746 O ASP A 47 -3.060 8.879 -8.260 1.00 0.00 O ATOM 747 CB ASP A 47 -4.939 6.945 -7.435 1.00 0.00 C ATOM 748 CG ASP A 47 -6.063 6.400 -8.296 1.00 0.00 C ATOM 749 OD1 ASP A 47 -7.234 6.494 -7.873 1.00 0.00 O ATOM 750 OD2 ASP A 47 -5.771 5.876 -9.391 1.00 0.00 O ATOM 0 H ASP A 47 -6.778 8.332 -8.376 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.402 8.535 -6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.990 6.803 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.887 6.373 -6.509 1.00 0.00 H new ATOM 755 N GLY A 48 -3.489 10.125 -6.434 1.00 0.00 N ATOM 756 CA GLY A 48 -2.250 10.874 -6.563 1.00 0.00 C ATOM 757 C GLY A 48 -2.232 12.156 -5.750 1.00 0.00 C ATOM 758 O GLY A 48 -1.163 12.637 -5.373 1.00 0.00 O ATOM 0 H GLY A 48 -4.073 10.389 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.418 10.243 -6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.089 11.116 -7.613 1.00 0.00 H new ATOM 762 N GLU A 49 -3.411 12.719 -5.485 1.00 0.00 N ATOM 763 CA GLU A 49 -3.510 13.960 -4.717 1.00 0.00 C ATOM 764 C GLU A 49 -2.774 13.839 -3.385 1.00 0.00 C ATOM 765 O GLU A 49 -2.043 14.745 -2.985 1.00 0.00 O ATOM 766 CB GLU A 49 -4.977 14.324 -4.472 1.00 0.00 C ATOM 767 CG GLU A 49 -5.780 14.506 -5.750 1.00 0.00 C ATOM 768 CD GLU A 49 -6.874 15.546 -5.609 1.00 0.00 C ATOM 769 OE1 GLU A 49 -6.624 16.587 -4.964 1.00 0.00 O ATOM 770 OE2 GLU A 49 -7.980 15.320 -6.142 1.00 0.00 O ATOM 0 H GLU A 49 -4.307 12.338 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.041 14.753 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.441 13.543 -3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.022 15.245 -3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.109 14.798 -6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.225 13.552 -6.034 1.00 0.00 H new ATOM 777 N GLY A 50 -2.968 12.712 -2.705 1.00 0.00 N ATOM 778 CA GLY A 50 -2.312 12.488 -1.429 1.00 0.00 C ATOM 779 C GLY A 50 -2.691 13.521 -0.384 1.00 0.00 C ATOM 780 O GLY A 50 -1.847 14.300 0.060 1.00 0.00 O ATOM 0 H GLY A 50 -3.569 11.949 -3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.571 11.495 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.232 12.503 -1.573 1.00 0.00 H new ATOM 784 N MET A 51 -3.961 13.522 0.012 1.00 0.00 N ATOM 785 CA MET A 51 -4.451 14.462 1.015 1.00 0.00 C ATOM 786 C MET A 51 -5.901 14.162 1.383 1.00 0.00 C ATOM 787 O MET A 51 -6.822 14.495 0.636 1.00 0.00 O ATOM 788 CB MET A 51 -4.331 15.900 0.502 1.00 0.00 C ATOM 789 CG MET A 51 -4.482 16.952 1.589 1.00 0.00 C ATOM 790 SD MET A 51 -5.693 18.220 1.170 1.00 0.00 S ATOM 791 CE MET A 51 -6.924 17.949 2.442 1.00 0.00 C ATOM 0 H MET A 51 -4.669 12.882 -0.347 1.00 0.00 H new ATOM 0 HA MET A 51 -3.837 14.350 1.909 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.361 16.025 0.020 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.090 16.068 -0.262 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.778 16.467 2.519 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.516 17.424 1.769 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.920 18.070 2.016 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.820 16.940 2.840 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.783 18.672 3.245 1.00 0.00 H new ATOM 801 N HIS A 52 -6.098 13.535 2.541 1.00 0.00 N ATOM 802 CA HIS A 52 -7.440 13.198 3.006 1.00 0.00 C ATOM 803 C HIS A 52 -7.585 13.478 4.500 1.00 0.00 C ATOM 804 O HIS A 52 -6.593 13.627 5.212 1.00 0.00 O ATOM 805 CB HIS A 52 -7.764 11.734 2.708 1.00 0.00 C ATOM 806 CG HIS A 52 -8.986 11.562 1.859 1.00 0.00 C ATOM 807 ND1 HIS A 52 -9.751 12.623 1.419 1.00 0.00 N ATOM 808 CD2 HIS A 52 -9.577 10.446 1.370 1.00 0.00 C ATOM 809 CE1 HIS A 52 -10.761 12.167 0.700 1.00 0.00 C ATOM 810 NE2 HIS A 52 -10.677 10.851 0.653 1.00 0.00 N ATOM 0 H HIS A 52 -5.348 13.251 3.172 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.149 13.827 2.468 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.913 11.275 2.205 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.905 11.201 3.648 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -9.246 9.428 1.516 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -11.525 12.769 0.231 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.325 10.234 0.163 1.00 0.00 H new ATOM 819 N TYR A 53 -8.831 13.563 4.959 1.00 0.00 N ATOM 820 CA TYR A 53 -9.127 13.838 6.361 1.00 0.00 C ATOM 821 C TYR A 53 -8.362 12.910 7.301 1.00 0.00 C ATOM 822 O TYR A 53 -7.371 13.310 7.915 1.00 0.00 O ATOM 823 CB TYR A 53 -10.629 13.711 6.614 1.00 0.00 C ATOM 824 CG TYR A 53 -11.468 14.567 5.692 1.00 0.00 C ATOM 825 CD1 TYR A 53 -11.492 15.950 5.826 1.00 0.00 C ATOM 826 CD2 TYR A 53 -12.234 13.992 4.686 1.00 0.00 C ATOM 827 CE1 TYR A 53 -12.257 16.735 4.984 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.001 14.770 3.840 1.00 0.00 C ATOM 829 CZ TYR A 53 -13.009 16.140 3.993 1.00 0.00 C ATOM 830 OH TYR A 53 -13.773 16.916 3.152 1.00 0.00 O ATOM 0 H TYR A 53 -9.658 13.444 4.374 1.00 0.00 H new ATOM 0 HA TYR A 53 -8.804 14.858 6.569 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -10.923 12.668 6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -10.841 13.987 7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.903 16.419 6.601 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.230 12.919 4.563 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.266 17.809 5.102 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -13.591 14.307 3.063 1.00 0.00 H new ATOM 0 HH TYR A 53 -14.240 16.341 2.510 1.00 0.00 H new ATOM 840 N GLY A 54 -8.849 11.679 7.421 1.00 0.00 N ATOM 841 CA GLY A 54 -8.234 10.699 8.299 1.00 0.00 C ATOM 842 C GLY A 54 -6.724 10.636 8.177 1.00 0.00 C ATOM 843 O GLY A 54 -6.018 10.655 9.183 1.00 0.00 O ATOM 0 H GLY A 54 -9.669 11.339 6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.497 10.932 9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.649 9.715 8.079 1.00 0.00 H new ATOM 847 N THR A 55 -6.223 10.543 6.949 1.00 0.00 N ATOM 848 CA THR A 55 -4.786 10.457 6.728 1.00 0.00 C ATOM 849 C THR A 55 -4.059 11.659 7.330 1.00 0.00 C ATOM 850 O THR A 55 -3.041 11.502 8.002 1.00 0.00 O ATOM 851 CB THR A 55 -4.449 10.311 5.222 1.00 0.00 C ATOM 852 OG1 THR A 55 -3.309 9.462 5.061 1.00 0.00 O ATOM 853 CG2 THR A 55 -4.172 11.652 4.554 1.00 0.00 C ATOM 0 H THR A 55 -6.787 10.525 6.099 1.00 0.00 H new ATOM 0 HA THR A 55 -4.435 9.559 7.237 1.00 0.00 H new ATOM 0 HB THR A 55 -5.323 9.874 4.739 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.265 9.146 4.134 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.941 11.493 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.051 12.290 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.325 12.134 5.042 1.00 0.00 H new ATOM 861 N LYS A 56 -4.589 12.854 7.092 1.00 0.00 N ATOM 862 CA LYS A 56 -3.994 14.079 7.614 1.00 0.00 C ATOM 863 C LYS A 56 -3.888 14.043 9.135 1.00 0.00 C ATOM 864 O LYS A 56 -2.878 14.451 9.704 1.00 0.00 O ATOM 865 CB LYS A 56 -4.810 15.297 7.178 1.00 0.00 C ATOM 866 CG LYS A 56 -3.959 16.507 6.840 1.00 0.00 C ATOM 867 CD LYS A 56 -4.726 17.804 7.044 1.00 0.00 C ATOM 868 CE LYS A 56 -4.987 18.508 5.723 1.00 0.00 C ATOM 869 NZ LYS A 56 -5.727 19.787 5.909 1.00 0.00 N ATOM 0 H LYS A 56 -5.433 13.000 6.539 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.987 14.157 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -5.410 15.030 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.505 15.563 7.975 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.065 16.510 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -3.625 16.440 5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.674 17.594 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.161 18.463 7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.038 18.707 5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.559 17.850 5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.884 20.235 4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.644 19.595 6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.170 20.426 6.512 1.00 0.00 H new ATOM 883 N ASN A 57 -4.942 13.563 9.789 1.00 0.00 N ATOM 884 CA ASN A 57 -4.966 13.487 11.246 1.00 0.00 C ATOM 885 C ASN A 57 -3.843 12.591 11.767 1.00 0.00 C ATOM 886 O ASN A 57 -3.102 12.969 12.677 1.00 0.00 O ATOM 887 CB ASN A 57 -6.330 12.970 11.723 1.00 0.00 C ATOM 888 CG ASN A 57 -6.249 11.596 12.363 1.00 0.00 C ATOM 889 OD1 ASN A 57 -6.412 10.576 11.695 1.00 0.00 O ATOM 890 ND2 ASN A 57 -5.998 11.562 13.665 1.00 0.00 N ATOM 0 H ASN A 57 -5.789 13.222 9.334 1.00 0.00 H new ATOM 0 HA ASN A 57 -4.808 14.489 11.645 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.750 13.675 12.440 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.015 12.931 10.876 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.934 10.666 14.149 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.869 12.432 14.182 1.00 0.00 H new ATOM 897 N LYS A 58 -3.723 11.405 11.181 1.00 0.00 N ATOM 898 CA LYS A 58 -2.698 10.450 11.581 1.00 0.00 C ATOM 899 C LYS A 58 -1.306 11.001 11.316 1.00 0.00 C ATOM 900 O LYS A 58 -0.376 10.777 12.093 1.00 0.00 O ATOM 901 CB LYS A 58 -2.889 9.133 10.826 1.00 0.00 C ATOM 902 CG LYS A 58 -3.316 7.971 11.711 1.00 0.00 C ATOM 903 CD LYS A 58 -4.383 8.385 12.716 1.00 0.00 C ATOM 904 CE LYS A 58 -3.800 8.522 14.111 1.00 0.00 C ATOM 905 NZ LYS A 58 -4.746 8.046 15.159 1.00 0.00 N ATOM 0 H LYS A 58 -4.326 11.082 10.424 1.00 0.00 H new ATOM 0 HA LYS A 58 -2.797 10.271 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.637 9.278 10.047 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.955 8.873 10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.698 7.162 11.089 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.448 7.582 12.243 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.827 9.332 12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.184 7.646 12.725 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.872 7.953 14.174 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.547 9.566 14.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.212 7.599 15.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.285 8.853 15.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.402 7.353 14.746 1.00 0.00 H new ATOM 919 N LEU A 59 -1.172 11.722 10.214 1.00 0.00 N ATOM 920 CA LEU A 59 0.105 12.310 9.834 1.00 0.00 C ATOM 921 C LEU A 59 0.514 13.404 10.818 1.00 0.00 C ATOM 922 O LEU A 59 1.580 13.335 11.424 1.00 0.00 O ATOM 923 CB LEU A 59 0.032 12.877 8.415 1.00 0.00 C ATOM 924 CG LEU A 59 -0.157 11.834 7.308 1.00 0.00 C ATOM 925 CD1 LEU A 59 -0.603 12.499 6.015 1.00 0.00 C ATOM 926 CD2 LEU A 59 1.127 11.051 7.086 1.00 0.00 C ATOM 0 H LEU A 59 -1.934 11.915 9.564 1.00 0.00 H new ATOM 0 HA LEU A 59 0.860 11.524 9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.792 13.589 8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.947 13.434 8.215 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.935 11.139 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.732 11.742 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.549 13.015 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.152 13.218 5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.973 10.316 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.924 11.735 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.406 10.541 8.008 1.00 0.00 H new ATOM 938 N ALA A 60 -0.340 14.409 10.973 1.00 0.00 N ATOM 939 CA ALA A 60 -0.063 15.514 11.884 1.00 0.00 C ATOM 940 C ALA A 60 0.276 15.004 13.282 1.00 0.00 C ATOM 941 O ALA A 60 1.053 15.626 14.007 1.00 0.00 O ATOM 942 CB ALA A 60 -1.250 16.464 11.943 1.00 0.00 C ATOM 0 H ALA A 60 -1.230 14.482 10.480 1.00 0.00 H new ATOM 0 HA ALA A 60 0.803 16.055 11.502 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.027 17.283 12.627 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.445 16.865 10.948 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.130 15.926 12.296 1.00 0.00 H new ATOM 948 N GLN A 61 -0.311 13.868 13.653 1.00 0.00 N ATOM 949 CA GLN A 61 -0.069 13.274 14.964 1.00 0.00 C ATOM 950 C GLN A 61 1.423 13.054 15.202 1.00 0.00 C ATOM 951 O GLN A 61 1.937 13.346 16.282 1.00 0.00 O ATOM 952 CB GLN A 61 -0.819 11.948 15.091 1.00 0.00 C ATOM 953 CG GLN A 61 -2.264 12.107 15.535 1.00 0.00 C ATOM 954 CD GLN A 61 -2.643 11.147 16.645 1.00 0.00 C ATOM 955 OE1 GLN A 61 -3.355 11.512 17.581 1.00 0.00 O ATOM 956 NE2 GLN A 61 -2.169 9.910 16.546 1.00 0.00 N ATOM 0 H GLN A 61 -0.957 13.342 13.064 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.437 13.967 15.720 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.797 11.434 14.130 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.296 11.311 15.805 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.425 13.130 15.874 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -2.922 11.947 14.681 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -1.582 9.651 15.753 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.392 9.220 17.263 1.00 0.00 H new ATOM 965 N LEU A 62 2.114 12.536 14.190 1.00 0.00 N ATOM 966 CA LEU A 62 3.547 12.278 14.294 1.00 0.00 C ATOM 967 C LEU A 62 4.212 12.323 12.921 1.00 0.00 C ATOM 968 O LEU A 62 5.303 12.872 12.767 1.00 0.00 O ATOM 969 CB LEU A 62 3.801 10.921 14.956 1.00 0.00 C ATOM 970 CG LEU A 62 2.650 9.918 14.856 1.00 0.00 C ATOM 971 CD1 LEU A 62 3.090 8.674 14.102 1.00 0.00 C ATOM 972 CD2 LEU A 62 2.142 9.551 16.241 1.00 0.00 C ATOM 0 H LEU A 62 1.705 12.287 13.289 1.00 0.00 H new ATOM 0 HA LEU A 62 3.984 13.061 14.914 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.689 10.476 14.506 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.027 11.086 16.010 1.00 0.00 H new ATOM 0 HG LEU A 62 1.835 10.384 14.303 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.258 7.972 14.041 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.406 8.951 13.096 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.922 8.205 14.627 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.324 8.837 16.151 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.951 9.105 16.819 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.786 10.448 16.748 1.00 0.00 H new ATOM 984 N ASN A 63 3.547 11.741 11.928 1.00 0.00 N ATOM 985 CA ASN A 63 4.068 11.713 10.564 1.00 0.00 C ATOM 986 C ASN A 63 4.052 13.106 9.940 1.00 0.00 C ATOM 987 O ASN A 63 3.938 14.112 10.641 1.00 0.00 O ATOM 988 CB ASN A 63 3.243 10.752 9.705 1.00 0.00 C ATOM 989 CG ASN A 63 2.994 9.427 10.398 1.00 0.00 C ATOM 990 OD1 ASN A 63 3.845 8.538 10.386 1.00 0.00 O ATOM 991 ND2 ASN A 63 1.823 9.289 11.008 1.00 0.00 N ATOM 0 H ASN A 63 2.644 11.281 12.042 1.00 0.00 H new ATOM 0 HA ASN A 63 5.101 11.367 10.605 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.288 11.216 9.460 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.762 10.574 8.763 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.599 8.419 11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.147 10.053 10.993 1.00 0.00 H new ATOM 998 N ILE A 64 4.161 13.157 8.615 1.00 0.00 N ATOM 999 CA ILE A 64 4.151 14.422 7.891 1.00 0.00 C ATOM 1000 C ILE A 64 2.766 14.698 7.313 1.00 0.00 C ATOM 1001 O ILE A 64 2.177 13.836 6.663 1.00 0.00 O ATOM 1002 CB ILE A 64 5.189 14.424 6.752 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.585 14.142 7.309 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.162 15.753 6.013 1.00 0.00 C ATOM 1005 CD1 ILE A 64 7.622 13.869 6.241 1.00 0.00 C ATOM 0 H ILE A 64 4.257 12.334 8.021 1.00 0.00 H new ATOM 0 HA ILE A 64 4.411 15.207 8.602 1.00 0.00 H new ATOM 0 HB ILE A 64 4.935 13.635 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.907 14.995 7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.533 13.284 7.980 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.901 15.739 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.170 15.914 5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.396 16.560 6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.587 13.678 6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.323 12.998 5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.704 14.735 5.584 1.00 0.00 H new ATOM 1017 N GLU A 65 2.248 15.896 7.569 1.00 0.00 N ATOM 1018 CA GLU A 65 0.920 16.282 7.094 1.00 0.00 C ATOM 1019 C GLU A 65 0.733 15.998 5.610 1.00 0.00 C ATOM 1020 O GLU A 65 -0.394 15.868 5.131 1.00 0.00 O ATOM 1021 CB GLU A 65 0.654 17.760 7.384 1.00 0.00 C ATOM 1022 CG GLU A 65 -0.591 17.999 8.225 1.00 0.00 C ATOM 1023 CD GLU A 65 -1.152 19.398 8.056 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -1.373 19.814 6.898 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -1.373 20.077 9.080 1.00 0.00 O ATOM 0 H GLU A 65 2.728 16.619 8.104 1.00 0.00 H new ATOM 0 HA GLU A 65 0.198 15.673 7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.517 18.182 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.553 18.295 6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.354 17.270 7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.352 17.832 9.275 1.00 0.00 H new ATOM 1032 N HIS A 66 1.840 15.894 4.896 1.00 0.00 N ATOM 1033 CA HIS A 66 1.811 15.615 3.460 1.00 0.00 C ATOM 1034 C HIS A 66 3.216 15.556 2.874 1.00 0.00 C ATOM 1035 O HIS A 66 4.061 16.401 3.170 1.00 0.00 O ATOM 1036 CB HIS A 66 0.984 16.671 2.715 1.00 0.00 C ATOM 1037 CG HIS A 66 1.162 18.067 3.235 1.00 0.00 C ATOM 1038 ND1 HIS A 66 0.104 18.871 3.603 1.00 0.00 N ATOM 1039 CD2 HIS A 66 2.282 18.800 3.446 1.00 0.00 C ATOM 1040 CE1 HIS A 66 0.564 20.039 4.016 1.00 0.00 C ATOM 1041 NE2 HIS A 66 1.881 20.021 3.932 1.00 0.00 N ATOM 0 H HIS A 66 2.778 15.998 5.284 1.00 0.00 H new ATOM 0 HA HIS A 66 1.343 14.639 3.331 1.00 0.00 H new ATOM 0 HB2 HIS A 66 1.255 16.651 1.659 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.071 16.403 2.779 1.00 0.00 H new ATOM 0 HD2 HIS A 66 3.299 18.484 3.266 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -0.036 20.867 4.363 1.00 0.00 H new ATOM 0 HE2 HIS A 66 2.501 20.790 4.187 1.00 0.00 H new ATOM 1050 N LYS A 67 3.449 14.551 2.033 1.00 0.00 N ATOM 1051 CA LYS A 67 4.742 14.364 1.384 1.00 0.00 C ATOM 1052 C LYS A 67 4.718 13.127 0.493 1.00 0.00 C ATOM 1053 O LYS A 67 5.711 12.407 0.384 1.00 0.00 O ATOM 1054 CB LYS A 67 5.854 14.231 2.427 1.00 0.00 C ATOM 1055 CG LYS A 67 7.028 15.168 2.187 1.00 0.00 C ATOM 1056 CD LYS A 67 7.132 16.218 3.281 1.00 0.00 C ATOM 1057 CE LYS A 67 8.511 16.855 3.314 1.00 0.00 C ATOM 1058 NZ LYS A 67 9.518 15.964 3.953 1.00 0.00 N ATOM 0 H LYS A 67 2.752 13.849 1.784 1.00 0.00 H new ATOM 0 HA LYS A 67 4.942 15.240 0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.439 14.428 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.215 13.203 2.432 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.952 14.592 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.913 15.658 1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.378 16.989 3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.918 15.760 4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.827 17.090 2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.463 17.798 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.445 16.109 3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.585 16.187 4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.228 14.972 3.835 1.00 0.00 H new ATOM 1072 N ASN A 68 3.573 12.883 -0.138 1.00 0.00 N ATOM 1073 CA ASN A 68 3.415 11.727 -1.015 1.00 0.00 C ATOM 1074 C ASN A 68 2.485 12.037 -2.185 1.00 0.00 C ATOM 1075 O ASN A 68 1.970 11.127 -2.835 1.00 0.00 O ATOM 1076 CB ASN A 68 2.873 10.536 -0.225 1.00 0.00 C ATOM 1077 CG ASN A 68 3.700 10.245 1.010 1.00 0.00 C ATOM 1078 OD1 ASN A 68 3.278 10.522 2.132 1.00 0.00 O ATOM 1079 ND2 ASN A 68 4.886 9.685 0.807 1.00 0.00 N ATOM 0 H ASN A 68 2.742 13.469 -0.059 1.00 0.00 H new ATOM 0 HA ASN A 68 4.397 11.479 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 68 1.842 10.736 0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 68 2.857 9.654 -0.866 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.489 9.467 1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.194 9.473 -0.142 1.00 0.00 H new ATOM 1086 N PHE A 69 2.272 13.323 -2.451 1.00 0.00 N ATOM 1087 CA PHE A 69 1.399 13.737 -3.548 1.00 0.00 C ATOM 1088 C PHE A 69 2.047 13.444 -4.898 1.00 0.00 C ATOM 1089 O PHE A 69 2.917 14.185 -5.356 1.00 0.00 O ATOM 1090 CB PHE A 69 1.054 15.229 -3.448 1.00 0.00 C ATOM 1091 CG PHE A 69 2.039 16.035 -2.649 1.00 0.00 C ATOM 1092 CD1 PHE A 69 3.285 16.347 -3.168 1.00 0.00 C ATOM 1093 CD2 PHE A 69 1.716 16.481 -1.377 1.00 0.00 C ATOM 1094 CE1 PHE A 69 4.192 17.087 -2.434 1.00 0.00 C ATOM 1095 CE2 PHE A 69 2.619 17.222 -0.638 1.00 0.00 C ATOM 1096 CZ PHE A 69 3.858 17.525 -1.166 1.00 0.00 C ATOM 0 H PHE A 69 2.688 14.092 -1.927 1.00 0.00 H new ATOM 0 HA PHE A 69 0.477 13.162 -3.468 1.00 0.00 H new ATOM 0 HB2 PHE A 69 0.992 15.645 -4.454 1.00 0.00 H new ATOM 0 HB3 PHE A 69 0.066 15.333 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 69 3.551 16.008 -4.158 1.00 0.00 H new ATOM 0 HD2 PHE A 69 0.748 16.247 -0.959 1.00 0.00 H new ATOM 0 HE1 PHE A 69 5.160 17.323 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 69 2.355 17.564 0.352 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.565 18.103 -0.590 1.00 0.00 H new ATOM 1106 N THR A 70 1.612 12.359 -5.530 1.00 0.00 N ATOM 1107 CA THR A 70 2.144 11.963 -6.829 1.00 0.00 C ATOM 1108 C THR A 70 1.110 11.175 -7.625 1.00 0.00 C ATOM 1109 O THR A 70 0.825 10.018 -7.314 1.00 0.00 O ATOM 1110 CB THR A 70 3.423 11.115 -6.686 1.00 0.00 C ATOM 1111 OG1 THR A 70 3.627 10.332 -7.870 1.00 0.00 O ATOM 1112 CG2 THR A 70 3.339 10.194 -5.477 1.00 0.00 C ATOM 0 H THR A 70 0.891 11.737 -5.163 1.00 0.00 H new ATOM 0 HA THR A 70 2.390 12.882 -7.362 1.00 0.00 H new ATOM 0 HB THR A 70 4.263 11.795 -6.546 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.442 9.797 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.255 9.608 -5.402 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.214 10.790 -4.573 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.487 9.523 -5.589 1.00 0.00 H new ATOM 1120 N SER A 71 0.551 11.807 -8.653 1.00 0.00 N ATOM 1121 CA SER A 71 -0.450 11.162 -9.493 1.00 0.00 C ATOM 1122 C SER A 71 0.125 9.918 -10.161 1.00 0.00 C ATOM 1123 O SER A 71 0.897 10.015 -11.116 1.00 0.00 O ATOM 1124 CB SER A 71 -0.963 12.136 -10.555 1.00 0.00 C ATOM 1125 OG SER A 71 0.111 12.708 -11.284 1.00 0.00 O ATOM 0 H SER A 71 0.775 12.765 -8.923 1.00 0.00 H new ATOM 0 HA SER A 71 -1.283 10.861 -8.857 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.633 11.614 -11.238 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.545 12.925 -10.079 1.00 0.00 H new ATOM 0 HG SER A 71 0.770 12.014 -11.494 1.00 0.00 H new ATOM 1131 N LYS A 72 -0.250 8.750 -9.650 1.00 0.00 N ATOM 1132 CA LYS A 72 0.235 7.488 -10.196 1.00 0.00 C ATOM 1133 C LYS A 72 -0.896 6.692 -10.838 1.00 0.00 C ATOM 1134 O LYS A 72 -2.070 6.903 -10.534 1.00 0.00 O ATOM 1135 CB LYS A 72 0.907 6.660 -9.100 1.00 0.00 C ATOM 1136 CG LYS A 72 2.261 7.205 -8.672 1.00 0.00 C ATOM 1137 CD LYS A 72 3.091 6.147 -7.961 1.00 0.00 C ATOM 1138 CE LYS A 72 4.570 6.498 -7.975 1.00 0.00 C ATOM 1139 NZ LYS A 72 5.033 7.003 -6.653 1.00 0.00 N ATOM 0 H LYS A 72 -0.887 8.651 -8.860 1.00 0.00 H new ATOM 0 HA LYS A 72 0.968 7.717 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.250 6.619 -8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.031 5.636 -9.454 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.802 7.565 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.117 8.060 -8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.749 6.047 -6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.941 5.181 -8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.150 5.617 -8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.757 7.254 -8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.907 7.552 -6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.299 7.611 -6.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.217 6.199 -6.019 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.530 5.778 -11.733 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.507 4.949 -12.429 1.00 0.00 C ATOM 1155 C LYS A 73 -0.888 3.623 -12.861 1.00 0.00 C ATOM 1156 O LYS A 73 -0.286 3.530 -13.932 1.00 0.00 O ATOM 1157 CB LYS A 73 -2.053 5.687 -13.653 1.00 0.00 C ATOM 1158 CG LYS A 73 -1.043 6.616 -14.308 1.00 0.00 C ATOM 1159 CD LYS A 73 -1.379 6.863 -15.770 1.00 0.00 C ATOM 1160 CE LYS A 73 -1.622 8.339 -16.045 1.00 0.00 C ATOM 1161 NZ LYS A 73 -2.953 8.580 -16.670 1.00 0.00 N ATOM 0 H LYS A 73 0.439 5.593 -11.993 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.325 4.742 -11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.390 4.955 -14.387 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.927 6.266 -13.357 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.021 7.566 -13.773 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.046 6.183 -14.231 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.563 6.505 -16.397 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.266 6.290 -16.042 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.554 8.897 -15.111 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.839 8.719 -16.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.077 9.598 -16.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.010 8.068 -17.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.702 8.242 -16.033 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.042 2.599 -12.025 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.502 1.275 -12.326 1.00 0.00 C ATOM 1177 C LEU A 74 -1.021 0.783 -13.676 1.00 0.00 C ATOM 1178 O LEU A 74 -2.226 0.794 -13.926 1.00 0.00 O ATOM 1179 CB LEU A 74 -0.880 0.284 -11.219 1.00 0.00 C ATOM 1180 CG LEU A 74 -0.995 -1.179 -11.658 1.00 0.00 C ATOM 1181 CD1 LEU A 74 0.107 -2.017 -11.027 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.363 -1.737 -11.297 1.00 0.00 C ATOM 0 H LEU A 74 -1.536 2.660 -11.135 1.00 0.00 H new ATOM 0 HA LEU A 74 0.585 1.346 -12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.135 0.350 -10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.833 0.592 -10.788 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.880 -1.222 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.007 -3.053 -11.351 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.079 -1.632 -11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.025 -1.968 -9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.427 -2.777 -11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.507 -1.679 -10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.137 -1.155 -11.798 1.00 0.00 H new ATOM 1194 N THR A 75 -0.107 0.353 -14.541 1.00 0.00 N ATOM 1195 CA THR A 75 -0.483 -0.140 -15.862 1.00 0.00 C ATOM 1196 C THR A 75 0.168 -1.487 -16.159 1.00 0.00 C ATOM 1197 O THR A 75 0.720 -2.132 -15.266 1.00 0.00 O ATOM 1198 CB THR A 75 -0.091 0.860 -16.967 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.378 2.081 -16.384 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.273 1.148 -17.879 1.00 0.00 C ATOM 0 H THR A 75 0.895 0.336 -14.352 1.00 0.00 H new ATOM 0 HA THR A 75 -1.566 -0.260 -15.854 1.00 0.00 H new ATOM 0 HB THR A 75 0.707 0.415 -17.561 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.626 2.709 -17.095 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.973 1.856 -18.651 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.606 0.221 -18.346 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.089 1.573 -17.294 1.00 0.00 H new ATOM 1208 N GLN A 76 0.096 -1.907 -17.419 1.00 0.00 N ATOM 1209 CA GLN A 76 0.676 -3.177 -17.840 1.00 0.00 C ATOM 1210 C GLN A 76 2.194 -3.156 -17.697 1.00 0.00 C ATOM 1211 O GLN A 76 2.785 -4.067 -17.117 1.00 0.00 O ATOM 1212 CB GLN A 76 0.294 -3.484 -19.290 1.00 0.00 C ATOM 1213 CG GLN A 76 0.345 -2.271 -20.207 1.00 0.00 C ATOM 1214 CD GLN A 76 1.115 -2.535 -21.486 1.00 0.00 C ATOM 1215 OE1 GLN A 76 1.752 -3.577 -21.638 1.00 0.00 O ATOM 1216 NE2 GLN A 76 1.057 -1.588 -22.416 1.00 0.00 N ATOM 0 H GLN A 76 -0.360 -1.384 -18.167 1.00 0.00 H new ATOM 0 HA GLN A 76 0.278 -3.959 -17.194 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.965 -4.250 -19.678 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.713 -3.902 -19.310 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.671 -1.966 -20.456 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.806 -1.438 -19.676 1.00 0.00 H new ATOM 0 HE21 GLN A 76 0.516 -0.740 -22.247 1.00 0.00 H new ATOM 0 HE22 GLN A 76 1.553 -1.709 -23.299 1.00 0.00 H new ATOM 1225 N LYS A 77 2.819 -2.111 -18.231 1.00 0.00 N ATOM 1226 CA LYS A 77 4.270 -1.971 -18.163 1.00 0.00 C ATOM 1227 C LYS A 77 4.747 -1.943 -16.714 1.00 0.00 C ATOM 1228 O LYS A 77 5.732 -2.593 -16.362 1.00 0.00 O ATOM 1229 CB LYS A 77 4.720 -0.698 -18.885 1.00 0.00 C ATOM 1230 CG LYS A 77 3.754 0.466 -18.733 1.00 0.00 C ATOM 1231 CD LYS A 77 3.650 1.272 -20.017 1.00 0.00 C ATOM 1232 CE LYS A 77 3.292 2.722 -19.735 1.00 0.00 C ATOM 1233 NZ LYS A 77 3.661 3.616 -20.867 1.00 0.00 N ATOM 0 H LYS A 77 2.344 -1.349 -18.715 1.00 0.00 H new ATOM 0 HA LYS A 77 4.714 -2.835 -18.657 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.696 -0.400 -18.503 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.846 -0.918 -19.945 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.769 0.090 -18.457 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.087 1.113 -17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.598 1.228 -20.554 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.895 0.829 -20.666 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.222 2.801 -19.544 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.802 3.052 -18.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.400 4.596 -20.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.686 3.561 -21.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.155 3.317 -21.725 1.00 0.00 H new ATOM 1247 N LEU A 78 4.040 -1.188 -15.878 1.00 0.00 N ATOM 1248 CA LEU A 78 4.391 -1.078 -14.466 1.00 0.00 C ATOM 1249 C LEU A 78 4.326 -2.442 -13.787 1.00 0.00 C ATOM 1250 O LEU A 78 5.242 -2.826 -13.059 1.00 0.00 O ATOM 1251 CB LEU A 78 3.455 -0.095 -13.758 1.00 0.00 C ATOM 1252 CG LEU A 78 3.964 1.346 -13.690 1.00 0.00 C ATOM 1253 CD1 LEU A 78 3.355 2.182 -14.803 1.00 0.00 C ATOM 1254 CD2 LEU A 78 3.655 1.957 -12.332 1.00 0.00 C ATOM 0 H LEU A 78 3.222 -0.644 -16.153 1.00 0.00 H new ATOM 0 HA LEU A 78 5.412 -0.704 -14.397 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.492 -0.101 -14.269 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.279 -0.451 -12.743 1.00 0.00 H new ATOM 0 HG LEU A 78 5.046 1.334 -13.824 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.730 3.204 -14.737 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.628 1.757 -15.769 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.270 2.186 -14.703 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.024 2.982 -12.302 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.577 1.955 -12.169 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.142 1.373 -11.551 1.00 0.00 H new ATOM 1266 N CYS A 79 3.241 -3.170 -14.034 1.00 0.00 N ATOM 1267 CA CYS A 79 3.060 -4.496 -13.453 1.00 0.00 C ATOM 1268 C CYS A 79 4.161 -5.442 -13.917 1.00 0.00 C ATOM 1269 O CYS A 79 4.635 -6.284 -13.153 1.00 0.00 O ATOM 1270 CB CYS A 79 1.688 -5.058 -13.833 1.00 0.00 C ATOM 1271 SG CYS A 79 1.629 -6.862 -13.948 1.00 0.00 S ATOM 0 H CYS A 79 2.474 -2.864 -14.633 1.00 0.00 H new ATOM 0 HA CYS A 79 3.117 -4.406 -12.368 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.956 -4.728 -13.095 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.387 -4.634 -14.791 1.00 0.00 H new ATOM 0 HG CYS A 79 0.427 -7.237 -14.272 1.00 0.00 H new ATOM 1277 N ASP A 80 4.563 -5.295 -15.176 1.00 0.00 N ATOM 1278 CA ASP A 80 5.612 -6.131 -15.751 1.00 0.00 C ATOM 1279 C ASP A 80 6.933 -5.928 -15.015 1.00 0.00 C ATOM 1280 O ASP A 80 7.828 -6.770 -15.086 1.00 0.00 O ATOM 1281 CB ASP A 80 5.789 -5.815 -17.237 1.00 0.00 C ATOM 1282 CG ASP A 80 5.723 -7.057 -18.104 1.00 0.00 C ATOM 1283 OD1 ASP A 80 4.757 -7.836 -17.953 1.00 0.00 O ATOM 1284 OD2 ASP A 80 6.635 -7.251 -18.934 1.00 0.00 O ATOM 0 H ASP A 80 4.177 -4.603 -15.819 1.00 0.00 H new ATOM 0 HA ASP A 80 5.312 -7.173 -15.642 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.015 -5.114 -17.551 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.748 -5.320 -17.389 1.00 0.00 H new ATOM 1289 N GLU A 81 7.046 -4.806 -14.310 1.00 0.00 N ATOM 1290 CA GLU A 81 8.259 -4.493 -13.563 1.00 0.00 C ATOM 1291 C GLU A 81 8.282 -5.231 -12.228 1.00 0.00 C ATOM 1292 O GLU A 81 9.203 -6.000 -11.954 1.00 0.00 O ATOM 1293 CB GLU A 81 8.367 -2.985 -13.329 1.00 0.00 C ATOM 1294 CG GLU A 81 8.454 -2.176 -14.613 1.00 0.00 C ATOM 1295 CD GLU A 81 9.759 -1.413 -14.736 1.00 0.00 C ATOM 1296 OE1 GLU A 81 10.740 -1.994 -15.245 1.00 0.00 O ATOM 1297 OE2 GLU A 81 9.798 -0.235 -14.325 1.00 0.00 O ATOM 0 H GLU A 81 6.313 -4.100 -14.241 1.00 0.00 H new ATOM 0 HA GLU A 81 9.114 -4.822 -14.154 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.501 -2.651 -12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.248 -2.782 -12.721 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.347 -2.845 -15.467 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.622 -1.473 -14.652 1.00 0.00 H new ATOM 1304 N SER A 82 7.266 -4.995 -11.400 1.00 0.00 N ATOM 1305 CA SER A 82 7.183 -5.645 -10.100 1.00 0.00 C ATOM 1306 C SER A 82 7.071 -7.158 -10.253 1.00 0.00 C ATOM 1307 O SER A 82 6.571 -7.654 -11.263 1.00 0.00 O ATOM 1308 CB SER A 82 5.989 -5.108 -9.312 1.00 0.00 C ATOM 1309 OG SER A 82 5.028 -6.124 -9.080 1.00 0.00 O ATOM 0 H SER A 82 6.494 -4.361 -11.607 1.00 0.00 H new ATOM 0 HA SER A 82 8.098 -5.422 -9.552 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.331 -4.703 -8.359 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.528 -4.286 -9.860 1.00 0.00 H new ATOM 0 HG SER A 82 4.897 -6.236 -8.115 1.00 0.00 H new ATOM 1315 N ASP A 83 7.538 -7.883 -9.244 1.00 0.00 N ATOM 1316 CA ASP A 83 7.491 -9.339 -9.262 1.00 0.00 C ATOM 1317 C ASP A 83 6.335 -9.854 -8.413 1.00 0.00 C ATOM 1318 O ASP A 83 5.881 -10.985 -8.585 1.00 0.00 O ATOM 1319 CB ASP A 83 8.811 -9.919 -8.750 1.00 0.00 C ATOM 1320 CG ASP A 83 10.017 -9.274 -9.405 1.00 0.00 C ATOM 1321 OD1 ASP A 83 10.287 -9.579 -10.585 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.692 -8.463 -8.736 1.00 0.00 O ATOM 0 H ASP A 83 7.954 -7.485 -8.402 1.00 0.00 H new ATOM 0 HA ASP A 83 7.336 -9.661 -10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.871 -9.782 -7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.830 -10.993 -8.937 1.00 0.00 H new ATOM 1327 N PHE A 84 5.865 -9.017 -7.493 1.00 0.00 N ATOM 1328 CA PHE A 84 4.765 -9.391 -6.613 1.00 0.00 C ATOM 1329 C PHE A 84 3.700 -8.300 -6.566 1.00 0.00 C ATOM 1330 O PHE A 84 4.008 -7.126 -6.357 1.00 0.00 O ATOM 1331 CB PHE A 84 5.290 -9.670 -5.205 1.00 0.00 C ATOM 1332 CG PHE A 84 5.503 -11.128 -4.919 1.00 0.00 C ATOM 1333 CD1 PHE A 84 6.398 -11.874 -5.672 1.00 0.00 C ATOM 1334 CD2 PHE A 84 4.808 -11.756 -3.899 1.00 0.00 C ATOM 1335 CE1 PHE A 84 6.595 -13.217 -5.411 1.00 0.00 C ATOM 1336 CE2 PHE A 84 5.001 -13.099 -3.633 1.00 0.00 C ATOM 1337 CZ PHE A 84 5.895 -13.830 -4.390 1.00 0.00 C ATOM 0 H PHE A 84 6.229 -8.077 -7.338 1.00 0.00 H new ATOM 0 HA PHE A 84 4.306 -10.296 -7.012 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.232 -9.140 -5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.587 -9.265 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.947 -11.400 -6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.107 -11.190 -3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.295 -13.786 -6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.453 -13.576 -2.834 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.047 -14.879 -4.184 1.00 0.00 H new ATOM 1347 N LEU A 85 2.446 -8.696 -6.759 1.00 0.00 N ATOM 1348 CA LEU A 85 1.329 -7.757 -6.735 1.00 0.00 C ATOM 1349 C LEU A 85 0.540 -7.898 -5.437 1.00 0.00 C ATOM 1350 O LEU A 85 0.287 -9.011 -4.975 1.00 0.00 O ATOM 1351 CB LEU A 85 0.409 -7.993 -7.938 1.00 0.00 C ATOM 1352 CG LEU A 85 0.879 -7.372 -9.257 1.00 0.00 C ATOM 1353 CD1 LEU A 85 1.069 -5.871 -9.106 1.00 0.00 C ATOM 1354 CD2 LEU A 85 2.168 -8.030 -9.729 1.00 0.00 C ATOM 0 H LEU A 85 2.177 -9.664 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 85 1.730 -6.745 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.296 -9.068 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.579 -7.597 -7.701 1.00 0.00 H new ATOM 0 HG LEU A 85 0.110 -7.545 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.403 -5.449 -10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.123 -5.412 -8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.817 -5.674 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.486 -7.576 -10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.944 -7.891 -8.977 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.998 -9.096 -9.881 1.00 0.00 H new ATOM 1366 N ILE A 86 0.161 -6.772 -4.842 1.00 0.00 N ATOM 1367 CA ILE A 86 -0.585 -6.801 -3.590 1.00 0.00 C ATOM 1368 C ILE A 86 -1.779 -5.853 -3.611 1.00 0.00 C ATOM 1369 O ILE A 86 -1.640 -4.657 -3.875 1.00 0.00 O ATOM 1370 CB ILE A 86 0.317 -6.448 -2.391 1.00 0.00 C ATOM 1371 CG1 ILE A 86 1.475 -7.443 -2.286 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -0.494 -6.432 -1.102 1.00 0.00 C ATOM 1373 CD1 ILE A 86 2.496 -7.078 -1.231 1.00 0.00 C ATOM 0 H ILE A 86 0.356 -5.838 -5.202 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.953 -7.821 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 86 0.731 -5.452 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.074 -8.432 -2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.973 -7.511 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.158 -6.181 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.287 -5.688 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.934 -7.415 -0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.286 -7.828 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.926 -6.103 -1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.013 -7.039 -0.255 1.00 0.00 H new ATOM 1385 N THR A 87 -2.949 -6.402 -3.301 1.00 0.00 N ATOM 1386 CA THR A 87 -4.180 -5.628 -3.251 1.00 0.00 C ATOM 1387 C THR A 87 -4.825 -5.764 -1.878 1.00 0.00 C ATOM 1388 O THR A 87 -4.933 -6.867 -1.341 1.00 0.00 O ATOM 1389 CB THR A 87 -5.186 -6.081 -4.328 1.00 0.00 C ATOM 1390 OG1 THR A 87 -5.490 -7.471 -4.163 1.00 0.00 O ATOM 1391 CG2 THR A 87 -4.630 -5.839 -5.722 1.00 0.00 C ATOM 0 H THR A 87 -3.068 -7.390 -3.079 1.00 0.00 H new ATOM 0 HA THR A 87 -3.919 -4.587 -3.443 1.00 0.00 H new ATOM 0 HB THR A 87 -6.098 -5.496 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.940 -7.843 -3.442 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.357 -6.166 -6.465 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.429 -4.776 -5.854 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.705 -6.401 -5.847 1.00 0.00 H new ATOM 1399 N MET A 88 -5.248 -4.643 -1.308 1.00 0.00 N ATOM 1400 CA MET A 88 -5.873 -4.650 0.006 1.00 0.00 C ATOM 1401 C MET A 88 -7.324 -4.201 -0.089 1.00 0.00 C ATOM 1402 O MET A 88 -8.122 -4.447 0.816 1.00 0.00 O ATOM 1403 CB MET A 88 -5.105 -3.744 0.974 1.00 0.00 C ATOM 1404 CG MET A 88 -3.725 -3.349 0.474 1.00 0.00 C ATOM 1405 SD MET A 88 -2.688 -2.644 1.770 1.00 0.00 S ATOM 1406 CE MET A 88 -1.222 -2.221 0.832 1.00 0.00 C ATOM 0 H MET A 88 -5.169 -3.720 -1.735 1.00 0.00 H new ATOM 0 HA MET A 88 -5.847 -5.670 0.388 1.00 0.00 H new ATOM 0 HB2 MET A 88 -5.689 -2.841 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 88 -5.003 -4.254 1.932 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.230 -4.226 0.056 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.830 -2.626 -0.335 1.00 0.00 H new ATOM 0 HE1 MET A 88 -0.483 -1.772 1.495 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.806 -3.122 0.381 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.484 -1.511 0.048 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.663 -3.549 -1.198 1.00 0.00 N ATOM 1417 CA ASP A 89 -9.023 -3.077 -1.415 1.00 0.00 C ATOM 1418 C ASP A 89 -9.894 -4.224 -1.908 1.00 0.00 C ATOM 1419 O ASP A 89 -9.532 -4.931 -2.849 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.046 -1.929 -2.426 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.028 -0.852 -2.105 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.870 -0.975 -2.556 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.390 0.116 -1.404 1.00 0.00 O ATOM 0 H ASP A 89 -7.015 -3.337 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.416 -2.706 -0.468 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.851 -2.323 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.042 -1.488 -2.447 1.00 0.00 H new ATOM 1428 N ASN A 90 -11.034 -4.417 -1.256 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.943 -5.496 -1.620 1.00 0.00 C ATOM 1430 C ASN A 90 -12.394 -5.376 -3.072 1.00 0.00 C ATOM 1431 O ASN A 90 -12.710 -6.376 -3.716 1.00 0.00 O ATOM 1432 CB ASN A 90 -13.161 -5.496 -0.694 1.00 0.00 C ATOM 1433 CG ASN A 90 -13.401 -6.851 -0.058 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -13.714 -7.824 -0.742 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -13.253 -6.918 1.260 1.00 0.00 N ATOM 0 H ASN A 90 -11.350 -3.842 -0.475 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.405 -6.438 -1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -13.020 -4.750 0.088 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -14.045 -5.201 -1.260 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.400 -7.803 1.745 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -12.992 -6.085 1.787 1.00 0.00 H new ATOM 1442 N SER A 91 -12.424 -4.149 -3.580 1.00 0.00 N ATOM 1443 CA SER A 91 -12.840 -3.902 -4.956 1.00 0.00 C ATOM 1444 C SER A 91 -11.659 -4.023 -5.917 1.00 0.00 C ATOM 1445 O SER A 91 -11.818 -4.460 -7.057 1.00 0.00 O ATOM 1446 CB SER A 91 -13.470 -2.514 -5.074 1.00 0.00 C ATOM 1447 OG SER A 91 -12.488 -1.529 -5.353 1.00 0.00 O ATOM 0 H SER A 91 -12.165 -3.310 -3.060 1.00 0.00 H new ATOM 0 HA SER A 91 -13.579 -4.656 -5.227 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.220 -2.518 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.986 -2.265 -4.146 1.00 0.00 H new ATOM 0 HG SER A 91 -12.890 -0.805 -5.877 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.479 -3.627 -5.450 1.00 0.00 N ATOM 1454 CA ASN A 92 -9.269 -3.685 -6.266 1.00 0.00 C ATOM 1455 C ASN A 92 -8.960 -5.114 -6.703 1.00 0.00 C ATOM 1456 O ASN A 92 -8.405 -5.335 -7.779 1.00 0.00 O ATOM 1457 CB ASN A 92 -8.080 -3.114 -5.495 1.00 0.00 C ATOM 1458 CG ASN A 92 -6.993 -2.595 -6.415 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -5.842 -3.019 -6.333 1.00 0.00 O ATOM 1460 ND2 ASN A 92 -7.356 -1.674 -7.299 1.00 0.00 N ATOM 0 H ASN A 92 -10.334 -3.262 -4.509 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.444 -3.084 -7.158 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.423 -2.306 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.666 -3.886 -4.846 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.668 -1.289 -7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.323 -1.351 -7.331 1.00 0.00 H new ATOM 1467 N PHE A 93 -9.318 -6.076 -5.862 1.00 0.00 N ATOM 1468 CA PHE A 93 -9.074 -7.483 -6.162 1.00 0.00 C ATOM 1469 C PHE A 93 -9.877 -7.928 -7.381 1.00 0.00 C ATOM 1470 O PHE A 93 -9.328 -8.498 -8.322 1.00 0.00 O ATOM 1471 CB PHE A 93 -9.430 -8.351 -4.952 1.00 0.00 C ATOM 1472 CG PHE A 93 -9.254 -9.823 -5.190 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -7.989 -10.374 -5.314 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -10.356 -10.658 -5.290 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -7.825 -11.728 -5.532 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -10.200 -12.012 -5.509 1.00 0.00 C ATOM 1477 CZ PHE A 93 -8.933 -12.549 -5.630 1.00 0.00 C ATOM 0 H PHE A 93 -9.778 -5.909 -4.967 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.014 -7.604 -6.388 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.810 -8.052 -4.107 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -10.465 -8.159 -4.671 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -7.120 -9.737 -5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.349 -10.244 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.833 -12.145 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -11.067 -12.651 -5.586 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.808 -13.608 -5.801 1.00 0.00 H new ATOM 1487 N LYS A 94 -11.180 -7.664 -7.354 1.00 0.00 N ATOM 1488 CA LYS A 94 -12.059 -8.038 -8.456 1.00 0.00 C ATOM 1489 C LYS A 94 -11.706 -7.267 -9.723 1.00 0.00 C ATOM 1490 O LYS A 94 -11.834 -7.785 -10.833 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.518 -7.783 -8.077 1.00 0.00 C ATOM 1492 CG LYS A 94 -14.121 -8.874 -7.209 1.00 0.00 C ATOM 1493 CD LYS A 94 -15.023 -9.793 -8.015 1.00 0.00 C ATOM 1494 CE LYS A 94 -16.385 -9.954 -7.359 1.00 0.00 C ATOM 1495 NZ LYS A 94 -16.979 -8.642 -6.977 1.00 0.00 N ATOM 0 H LYS A 94 -11.650 -7.193 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.922 -9.101 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.587 -6.831 -7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.109 -7.686 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.323 -9.457 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.692 -8.421 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.148 -9.391 -9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.550 -10.770 -8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.058 -10.471 -8.043 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.289 -10.580 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -18.009 -8.673 -7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.772 -8.445 -5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.571 -7.891 -7.569 1.00 0.00 H new ATOM 1509 N ASN A 95 -11.259 -6.028 -9.550 1.00 0.00 N ATOM 1510 CA ASN A 95 -10.884 -5.185 -10.679 1.00 0.00 C ATOM 1511 C ASN A 95 -9.675 -5.765 -11.407 1.00 0.00 C ATOM 1512 O ASN A 95 -9.727 -6.024 -12.608 1.00 0.00 O ATOM 1513 CB ASN A 95 -10.574 -3.766 -10.199 1.00 0.00 C ATOM 1514 CG ASN A 95 -10.936 -2.713 -11.227 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -11.883 -2.877 -11.996 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -10.179 -1.622 -11.246 1.00 0.00 N ATOM 0 H ASN A 95 -11.147 -5.585 -8.638 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.723 -5.150 -11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -11.120 -3.571 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.512 -3.689 -9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.373 -0.878 -11.917 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.404 -1.528 -10.590 1.00 0.00 H new ATOM 1523 N VAL A 96 -8.589 -5.965 -10.666 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.361 -6.514 -11.229 1.00 0.00 C ATOM 1525 C VAL A 96 -7.600 -7.897 -11.831 1.00 0.00 C ATOM 1526 O VAL A 96 -6.924 -8.294 -12.782 1.00 0.00 O ATOM 1527 CB VAL A 96 -6.254 -6.610 -10.158 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -5.029 -7.326 -10.704 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -5.885 -5.225 -9.648 1.00 0.00 C ATOM 0 H VAL A 96 -8.535 -5.754 -9.670 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.038 -5.834 -12.017 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.639 -7.194 -9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.264 -7.380 -9.930 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.305 -8.334 -11.013 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.639 -6.778 -11.561 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.103 -5.311 -8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.524 -4.616 -10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.764 -4.753 -9.208 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.560 -8.626 -11.268 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.889 -9.969 -11.743 1.00 0.00 C ATOM 1541 C LEU A 97 -9.045 -10.001 -13.261 1.00 0.00 C ATOM 1542 O LEU A 97 -8.503 -10.881 -13.932 1.00 0.00 O ATOM 1543 CB LEU A 97 -10.177 -10.465 -11.081 1.00 0.00 C ATOM 1544 CG LEU A 97 -10.034 -11.731 -10.231 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -9.515 -12.889 -11.071 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -9.115 -11.477 -9.044 1.00 0.00 C ATOM 0 H LEU A 97 -9.125 -8.309 -10.480 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.064 -10.627 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.572 -9.668 -10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.917 -10.652 -11.859 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.020 -12.000 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.421 -13.778 -10.447 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.212 -13.089 -11.885 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.540 -12.631 -11.484 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.026 -12.388 -8.452 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.130 -11.180 -9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.531 -10.681 -8.426 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.796 -9.044 -13.797 1.00 0.00 N ATOM 1559 CA LYS A 98 -10.033 -8.971 -15.236 1.00 0.00 C ATOM 1560 C LYS A 98 -9.184 -7.881 -15.887 1.00 0.00 C ATOM 1561 O LYS A 98 -8.991 -7.879 -17.104 1.00 0.00 O ATOM 1562 CB LYS A 98 -11.513 -8.706 -15.511 1.00 0.00 C ATOM 1563 CG LYS A 98 -12.065 -7.509 -14.754 1.00 0.00 C ATOM 1564 CD LYS A 98 -12.571 -6.434 -15.703 1.00 0.00 C ATOM 1565 CE LYS A 98 -11.949 -5.082 -15.395 1.00 0.00 C ATOM 1566 NZ LYS A 98 -12.715 -3.964 -16.014 1.00 0.00 N ATOM 0 H LYS A 98 -10.251 -8.308 -13.257 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.747 -9.929 -15.670 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.653 -8.546 -16.580 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.089 -9.592 -15.243 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -12.877 -7.832 -14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -11.288 -7.093 -14.113 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.341 -6.716 -16.730 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.656 -6.362 -15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.907 -4.939 -14.315 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.922 -5.064 -15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.258 -3.059 -15.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.734 -4.086 -17.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.688 -3.965 -15.648 1.00 0.00 H new ATOM 1580 N ASN A 99 -8.687 -6.955 -15.076 1.00 0.00 N ATOM 1581 CA ASN A 99 -7.868 -5.857 -15.579 1.00 0.00 C ATOM 1582 C ASN A 99 -6.583 -6.374 -16.220 1.00 0.00 C ATOM 1583 O ASN A 99 -6.252 -6.012 -17.349 1.00 0.00 O ATOM 1584 CB ASN A 99 -7.529 -4.884 -14.448 1.00 0.00 C ATOM 1585 CG ASN A 99 -8.461 -3.689 -14.414 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -8.894 -3.255 -13.346 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -8.777 -3.150 -15.586 1.00 0.00 N ATOM 0 H ASN A 99 -8.836 -6.942 -14.067 1.00 0.00 H new ATOM 0 HA ASN A 99 -8.445 -5.334 -16.342 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -7.580 -5.408 -13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -6.502 -4.537 -14.566 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -9.401 -2.344 -15.625 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -8.395 -3.542 -16.447 1.00 0.00 H new ATOM 1594 N PHE A 100 -5.862 -7.220 -15.492 1.00 0.00 N ATOM 1595 CA PHE A 100 -4.611 -7.782 -15.990 1.00 0.00 C ATOM 1596 C PHE A 100 -4.831 -9.170 -16.584 1.00 0.00 C ATOM 1597 O PHE A 100 -5.919 -9.737 -16.481 1.00 0.00 O ATOM 1598 CB PHE A 100 -3.577 -7.852 -14.864 1.00 0.00 C ATOM 1599 CG PHE A 100 -2.933 -6.529 -14.553 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -2.328 -5.784 -15.554 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.932 -6.031 -13.260 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -1.735 -4.568 -15.270 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -2.340 -4.814 -12.970 1.00 0.00 C ATOM 1604 CZ PHE A 100 -1.740 -4.083 -13.977 1.00 0.00 C ATOM 0 H PHE A 100 -6.122 -7.532 -14.556 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.237 -7.128 -16.778 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.059 -8.233 -13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.802 -8.568 -15.138 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.320 -6.158 -16.567 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.399 -6.599 -12.469 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.268 -3.997 -16.059 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.347 -4.436 -11.958 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.276 -3.134 -13.753 1.00 0.00 H new ATOM 1614 N THR A 101 -3.787 -9.710 -17.205 1.00 0.00 N ATOM 1615 CA THR A 101 -3.855 -11.031 -17.820 1.00 0.00 C ATOM 1616 C THR A 101 -3.993 -12.126 -16.768 1.00 0.00 C ATOM 1617 O THR A 101 -4.241 -11.846 -15.595 1.00 0.00 O ATOM 1618 CB THR A 101 -2.611 -11.317 -18.683 1.00 0.00 C ATOM 1619 OG1 THR A 101 -1.528 -10.472 -18.279 1.00 0.00 O ATOM 1620 CG2 THR A 101 -2.913 -11.092 -20.158 1.00 0.00 C ATOM 0 H THR A 101 -2.881 -9.251 -17.296 1.00 0.00 H new ATOM 0 HA THR A 101 -4.739 -11.033 -18.458 1.00 0.00 H new ATOM 0 HB THR A 101 -2.329 -12.360 -18.540 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.741 -10.662 -18.832 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.020 -11.300 -20.748 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.718 -11.758 -20.470 1.00 0.00 H new ATOM 0 HG23 THR A 101 -3.218 -10.057 -20.313 1.00 0.00 H new ATOM 1628 N ASN A 102 -3.836 -13.376 -17.197 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.947 -14.519 -16.294 1.00 0.00 C ATOM 1630 C ASN A 102 -2.788 -14.562 -15.299 1.00 0.00 C ATOM 1631 O ASN A 102 -2.627 -15.538 -14.565 1.00 0.00 O ATOM 1632 CB ASN A 102 -3.994 -15.824 -17.090 1.00 0.00 C ATOM 1633 CG ASN A 102 -4.393 -15.610 -18.537 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -5.442 -15.033 -18.826 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -3.553 -16.072 -19.456 1.00 0.00 N ATOM 0 H ASN A 102 -3.631 -13.623 -18.165 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.874 -14.405 -15.732 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -3.015 -16.303 -17.054 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.701 -16.507 -16.619 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.766 -15.955 -20.447 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.695 -16.544 -19.171 1.00 0.00 H new ATOM 1642 N THR A 103 -1.988 -13.499 -15.271 1.00 0.00 N ATOM 1643 CA THR A 103 -0.856 -13.417 -14.361 1.00 0.00 C ATOM 1644 C THR A 103 -1.245 -12.670 -13.090 1.00 0.00 C ATOM 1645 O THR A 103 -0.403 -12.386 -12.238 1.00 0.00 O ATOM 1646 CB THR A 103 0.344 -12.708 -15.020 1.00 0.00 C ATOM 1647 OG1 THR A 103 1.444 -12.649 -14.105 1.00 0.00 O ATOM 1648 CG2 THR A 103 -0.030 -11.300 -15.460 1.00 0.00 C ATOM 0 H THR A 103 -2.106 -12.682 -15.871 1.00 0.00 H new ATOM 0 HA THR A 103 -0.565 -14.437 -14.111 1.00 0.00 H new ATOM 0 HB THR A 103 0.634 -13.282 -15.900 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.105 -12.523 -13.194 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.834 -10.822 -15.922 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.846 -11.349 -16.181 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.346 -10.720 -14.593 1.00 0.00 H new ATOM 1656 N GLN A 104 -2.534 -12.357 -12.972 1.00 0.00 N ATOM 1657 CA GLN A 104 -3.047 -11.645 -11.808 1.00 0.00 C ATOM 1658 C GLN A 104 -2.946 -12.509 -10.555 1.00 0.00 C ATOM 1659 O GLN A 104 -3.188 -12.040 -9.443 1.00 0.00 O ATOM 1660 CB GLN A 104 -4.501 -11.221 -12.041 1.00 0.00 C ATOM 1661 CG GLN A 104 -5.514 -12.330 -11.800 1.00 0.00 C ATOM 1662 CD GLN A 104 -5.513 -13.373 -12.900 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -4.639 -14.238 -12.949 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -6.496 -13.296 -13.791 1.00 0.00 N ATOM 0 H GLN A 104 -3.241 -12.586 -13.670 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.439 -10.753 -11.660 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.734 -10.382 -11.386 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.605 -10.864 -13.066 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.298 -12.813 -10.847 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -6.510 -11.895 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.200 -12.562 -13.712 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.547 -13.971 -14.554 1.00 0.00 H new ATOM 1673 N ASN A 105 -2.583 -13.774 -10.747 1.00 0.00 N ATOM 1674 CA ASN A 105 -2.442 -14.709 -9.637 1.00 0.00 C ATOM 1675 C ASN A 105 -1.352 -14.249 -8.675 1.00 0.00 C ATOM 1676 O ASN A 105 -1.199 -14.801 -7.585 1.00 0.00 O ATOM 1677 CB ASN A 105 -2.115 -16.108 -10.160 1.00 0.00 C ATOM 1678 CG ASN A 105 -3.348 -16.851 -10.636 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -3.484 -17.157 -11.821 1.00 0.00 O ATOM 1680 ND2 ASN A 105 -4.255 -17.144 -9.712 1.00 0.00 N ATOM 0 H ASN A 105 -2.381 -14.175 -11.663 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.389 -14.741 -9.099 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.403 -16.028 -10.981 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.630 -16.683 -9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.106 -17.642 -9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.101 -16.871 -8.741 1.00 0.00 H new ATOM 1687 N LYS A 106 -0.601 -13.232 -9.085 1.00 0.00 N ATOM 1688 CA LYS A 106 0.473 -12.693 -8.259 1.00 0.00 C ATOM 1689 C LYS A 106 -0.064 -11.621 -7.319 1.00 0.00 C ATOM 1690 O LYS A 106 0.702 -10.907 -6.673 1.00 0.00 O ATOM 1691 CB LYS A 106 1.580 -12.108 -9.140 1.00 0.00 C ATOM 1692 CG LYS A 106 2.711 -13.083 -9.425 1.00 0.00 C ATOM 1693 CD LYS A 106 2.447 -13.889 -10.687 1.00 0.00 C ATOM 1694 CE LYS A 106 3.738 -14.226 -11.415 1.00 0.00 C ATOM 1695 NZ LYS A 106 3.500 -15.103 -12.595 1.00 0.00 N ATOM 0 H LYS A 106 -0.716 -12.765 -9.984 1.00 0.00 H new ATOM 0 HA LYS A 106 0.888 -13.506 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.146 -11.782 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.989 -11.222 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.647 -12.535 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.832 -13.759 -8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.923 -14.809 -10.429 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.791 -13.324 -11.350 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.222 -13.305 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.423 -14.721 -10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 4.406 -15.309 -13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.061 -15.993 -12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.867 -14.621 -13.264 1.00 0.00 H new ATOM 1709 N VAL A 107 -1.387 -11.514 -7.254 1.00 0.00 N ATOM 1710 CA VAL A 107 -2.041 -10.526 -6.400 1.00 0.00 C ATOM 1711 C VAL A 107 -2.307 -11.090 -5.005 1.00 0.00 C ATOM 1712 O VAL A 107 -2.714 -12.242 -4.856 1.00 0.00 O ATOM 1713 CB VAL A 107 -3.368 -10.039 -7.031 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -4.423 -9.755 -5.968 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -3.125 -8.805 -7.883 1.00 0.00 C ATOM 0 H VAL A 107 -2.031 -12.101 -7.784 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.363 -9.677 -6.308 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.748 -10.839 -7.667 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.341 -9.415 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.624 -10.665 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.059 -8.981 -5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.067 -8.474 -8.320 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.714 -8.009 -7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.420 -9.045 -8.679 1.00 0.00 H new ATOM 1725 N LEU A 108 -2.077 -10.263 -3.986 1.00 0.00 N ATOM 1726 CA LEU A 108 -2.292 -10.671 -2.600 1.00 0.00 C ATOM 1727 C LEU A 108 -3.558 -10.034 -2.032 1.00 0.00 C ATOM 1728 O LEU A 108 -4.121 -9.114 -2.625 1.00 0.00 O ATOM 1729 CB LEU A 108 -1.084 -10.291 -1.743 1.00 0.00 C ATOM 1730 CG LEU A 108 0.017 -11.349 -1.673 1.00 0.00 C ATOM 1731 CD1 LEU A 108 1.182 -10.967 -2.573 1.00 0.00 C ATOM 1732 CD2 LEU A 108 0.489 -11.534 -0.239 1.00 0.00 C ATOM 0 H LEU A 108 -1.742 -9.306 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.416 -11.754 -2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.656 -9.368 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.428 -10.079 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.393 -12.296 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.956 -11.732 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.835 -10.886 -3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.591 -10.009 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.273 -12.291 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.881 -10.590 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.348 -11.854 0.381 1.00 0.00 H new ATOM 1744 N LYS A 109 -3.999 -10.531 -0.880 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.198 -10.017 -0.227 1.00 0.00 C ATOM 1746 C LYS A 109 -4.891 -9.543 1.190 1.00 0.00 C ATOM 1747 O LYS A 109 -4.054 -10.123 1.882 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.285 -11.093 -0.191 1.00 0.00 C ATOM 1749 CG LYS A 109 -7.427 -10.836 -1.159 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.649 -11.673 -0.814 1.00 0.00 C ATOM 1751 CE LYS A 109 -8.531 -13.085 -1.365 1.00 0.00 C ATOM 1752 NZ LYS A 109 -8.811 -14.114 -0.325 1.00 0.00 N ATOM 0 H LYS A 109 -3.542 -11.292 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.556 -9.165 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.836 -12.059 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.685 -11.160 0.821 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.691 -9.779 -1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.103 -11.064 -2.174 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.770 -11.713 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.543 -11.197 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.226 -13.210 -2.195 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.528 -13.236 -1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.720 -15.062 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.132 -14.012 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.777 -13.987 0.038 1.00 0.00 H new ATOM 1766 N ILE A 110 -5.577 -8.487 1.617 1.00 0.00 N ATOM 1767 CA ILE A 110 -5.384 -7.935 2.953 1.00 0.00 C ATOM 1768 C ILE A 110 -6.110 -8.771 4.003 1.00 0.00 C ATOM 1769 O ILE A 110 -5.866 -8.628 5.198 1.00 0.00 O ATOM 1770 CB ILE A 110 -5.881 -6.477 3.034 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -5.296 -5.781 4.263 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -7.403 -6.429 3.067 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -3.943 -5.147 4.017 1.00 0.00 C ATOM 0 H ILE A 110 -6.273 -7.996 1.056 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.313 -7.957 3.155 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.542 -5.949 2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.992 -5.012 4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -5.206 -6.506 5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.733 -5.392 3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -7.801 -6.887 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.765 -6.974 3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -3.591 -4.673 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.232 -5.914 3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -4.030 -4.397 3.231 1.00 0.00 H new ATOM 1785 N THR A 111 -7.002 -9.643 3.547 1.00 0.00 N ATOM 1786 CA THR A 111 -7.762 -10.499 4.451 1.00 0.00 C ATOM 1787 C THR A 111 -6.844 -11.447 5.219 1.00 0.00 C ATOM 1788 O THR A 111 -7.072 -11.725 6.397 1.00 0.00 O ATOM 1789 CB THR A 111 -8.810 -11.331 3.690 1.00 0.00 C ATOM 1790 OG1 THR A 111 -9.312 -10.588 2.572 1.00 0.00 O ATOM 1791 CG2 THR A 111 -9.962 -11.718 4.605 1.00 0.00 C ATOM 0 H THR A 111 -7.217 -9.776 2.559 1.00 0.00 H new ATOM 0 HA THR A 111 -8.270 -9.838 5.154 1.00 0.00 H new ATOM 0 HB THR A 111 -8.327 -12.241 3.333 1.00 0.00 H new ATOM 0 HG1 THR A 111 -9.977 -11.126 2.093 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.690 -12.305 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.582 -12.309 5.438 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.441 -10.817 4.988 1.00 0.00 H new ATOM 1799 N ASP A 112 -5.814 -11.945 4.543 1.00 0.00 N ATOM 1800 CA ASP A 112 -4.869 -12.868 5.161 1.00 0.00 C ATOM 1801 C ASP A 112 -3.827 -12.124 5.991 1.00 0.00 C ATOM 1802 O ASP A 112 -2.932 -12.739 6.572 1.00 0.00 O ATOM 1803 CB ASP A 112 -4.177 -13.713 4.091 1.00 0.00 C ATOM 1804 CG ASP A 112 -3.868 -15.117 4.572 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -4.821 -15.864 4.875 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -2.671 -15.468 4.648 1.00 0.00 O ATOM 0 H ASP A 112 -5.612 -11.725 3.568 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.430 -13.522 5.828 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.813 -13.767 3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.251 -13.224 3.788 1.00 0.00 H new ATOM 1811 N PHE A 113 -3.945 -10.801 6.043 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.005 -9.981 6.803 1.00 0.00 C ATOM 1813 C PHE A 113 -3.731 -8.883 7.575 1.00 0.00 C ATOM 1814 O PHE A 113 -3.101 -7.970 8.110 1.00 0.00 O ATOM 1815 CB PHE A 113 -1.962 -9.365 5.868 1.00 0.00 C ATOM 1816 CG PHE A 113 -0.752 -10.232 5.659 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -0.727 -11.176 4.645 1.00 0.00 C ATOM 1818 CD2 PHE A 113 0.361 -10.099 6.474 1.00 0.00 C ATOM 1819 CE1 PHE A 113 0.386 -11.972 4.449 1.00 0.00 C ATOM 1820 CE2 PHE A 113 1.476 -10.894 6.283 1.00 0.00 C ATOM 1821 CZ PHE A 113 1.489 -11.832 5.269 1.00 0.00 C ATOM 0 H PHE A 113 -4.679 -10.274 5.570 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.501 -10.626 7.523 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.426 -9.165 4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.644 -8.405 6.274 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.586 -11.291 4.001 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.357 -9.366 7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 113 0.393 -12.704 3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.336 -10.782 6.926 1.00 0.00 H new ATOM 0 HZ PHE A 113 2.359 -12.454 5.118 1.00 0.00 H new ATOM 1831 N SER A 114 -5.056 -8.977 7.631 1.00 0.00 N ATOM 1832 CA SER A 114 -5.867 -7.994 8.341 1.00 0.00 C ATOM 1833 C SER A 114 -7.225 -8.584 8.725 1.00 0.00 C ATOM 1834 O SER A 114 -8.248 -8.247 8.131 1.00 0.00 O ATOM 1835 CB SER A 114 -6.062 -6.740 7.485 1.00 0.00 C ATOM 1836 OG SER A 114 -4.842 -6.037 7.323 1.00 0.00 O ATOM 0 H SER A 114 -5.592 -9.726 7.192 1.00 0.00 H new ATOM 0 HA SER A 114 -5.339 -7.718 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.456 -7.021 6.508 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.801 -6.089 7.952 1.00 0.00 H new ATOM 0 HG SER A 114 -4.109 -6.561 7.709 1.00 0.00 H new ATOM 1842 N PRO A 115 -7.247 -9.488 9.724 1.00 0.00 N ATOM 1843 CA PRO A 115 -8.481 -10.138 10.182 1.00 0.00 C ATOM 1844 C PRO A 115 -9.438 -9.170 10.874 1.00 0.00 C ATOM 1845 O PRO A 115 -10.530 -8.898 10.373 1.00 0.00 O ATOM 1846 CB PRO A 115 -7.990 -11.200 11.177 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.520 -11.310 10.950 1.00 0.00 C ATOM 1848 CD PRO A 115 -6.077 -9.959 10.477 1.00 0.00 C ATOM 0 HA PRO A 115 -9.047 -10.547 9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.208 -10.906 12.204 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -8.486 -12.156 11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.003 -11.592 11.867 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.295 -12.077 10.209 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -5.836 -9.297 11.308 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.188 -10.020 9.849 1.00 0.00 H new ATOM 1856 N SER A 116 -9.028 -8.660 12.033 1.00 0.00 N ATOM 1857 CA SER A 116 -9.856 -7.732 12.800 1.00 0.00 C ATOM 1858 C SER A 116 -9.782 -6.314 12.238 1.00 0.00 C ATOM 1859 O SER A 116 -10.045 -5.342 12.948 1.00 0.00 O ATOM 1860 CB SER A 116 -9.430 -7.733 14.270 1.00 0.00 C ATOM 1861 OG SER A 116 -10.442 -7.179 15.094 1.00 0.00 O ATOM 0 H SER A 116 -8.127 -8.874 12.462 1.00 0.00 H new ATOM 0 HA SER A 116 -10.889 -8.071 12.722 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.215 -8.753 14.589 1.00 0.00 H new ATOM 0 HB3 SER A 116 -8.509 -7.162 14.386 1.00 0.00 H new ATOM 0 HG SER A 116 -10.748 -6.330 14.711 1.00 0.00 H new ATOM 1867 N LEU A 117 -9.427 -6.201 10.962 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.322 -4.900 10.310 1.00 0.00 C ATOM 1869 C LEU A 117 -10.355 -4.763 9.193 1.00 0.00 C ATOM 1870 O LEU A 117 -10.084 -4.165 8.152 1.00 0.00 O ATOM 1871 CB LEU A 117 -7.913 -4.701 9.747 1.00 0.00 C ATOM 1872 CG LEU A 117 -7.498 -3.244 9.540 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -6.969 -2.649 10.835 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -6.457 -3.139 8.435 1.00 0.00 C ATOM 0 H LEU A 117 -9.207 -6.994 10.359 1.00 0.00 H new ATOM 0 HA LEU A 117 -9.519 -4.131 11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.199 -5.174 10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -7.843 -5.222 8.792 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.377 -2.675 9.238 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.679 -1.612 10.667 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.746 -2.689 11.598 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.102 -3.219 11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.173 -2.095 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.577 -3.722 8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.874 -3.524 7.504 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.540 -5.325 9.418 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.616 -5.271 8.435 1.00 0.00 C ATOM 1888 C ASN A 118 -12.945 -3.828 8.055 1.00 0.00 C ATOM 1889 O ASN A 118 -13.647 -3.128 8.784 1.00 0.00 O ATOM 1890 CB ASN A 118 -13.866 -5.963 8.981 1.00 0.00 C ATOM 1891 CG ASN A 118 -14.934 -6.155 7.922 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -14.524 -6.605 6.741 1.00 0.00 O flip ATOM 1893 ND2 ASN A 118 -16.114 -5.901 8.161 1.00 0.00 N flip ATOM 0 H ASN A 118 -11.779 -5.824 10.275 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.278 -5.792 7.539 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.589 -6.933 9.393 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.275 -5.373 9.801 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.385 -5.557 9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -16.821 -6.034 7.438 1.00 0.00 H new ATOM 1900 N TYR A 119 -12.432 -3.393 6.907 1.00 0.00 N ATOM 1901 CA TYR A 119 -12.669 -2.036 6.425 1.00 0.00 C ATOM 1902 C TYR A 119 -13.250 -2.056 5.010 1.00 0.00 C ATOM 1903 O TYR A 119 -13.420 -3.121 4.419 1.00 0.00 O ATOM 1904 CB TYR A 119 -11.368 -1.226 6.465 1.00 0.00 C ATOM 1905 CG TYR A 119 -10.415 -1.514 5.324 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -10.065 -2.816 4.982 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.861 -0.474 4.591 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -9.189 -3.069 3.941 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.986 -0.720 3.553 1.00 0.00 C ATOM 1910 CZ TYR A 119 -8.653 -2.018 3.231 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.779 -2.262 2.198 1.00 0.00 O ATOM 0 H TYR A 119 -11.849 -3.962 6.293 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.397 -1.558 7.081 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.615 -0.164 6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.858 -1.427 7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.483 -3.642 5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.119 0.545 4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.927 -4.085 3.687 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.563 0.102 2.995 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.684 -3.229 2.072 1.00 0.00 H new ATOM 1921 N ASP A 120 -13.561 -0.876 4.477 1.00 0.00 N ATOM 1922 CA ASP A 120 -14.135 -0.775 3.137 1.00 0.00 C ATOM 1923 C ASP A 120 -13.235 0.028 2.197 1.00 0.00 C ATOM 1924 O ASP A 120 -13.631 1.079 1.695 1.00 0.00 O ATOM 1925 CB ASP A 120 -15.522 -0.133 3.205 1.00 0.00 C ATOM 1926 CG ASP A 120 -16.594 -1.118 3.630 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -16.747 -1.340 4.850 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -17.280 -1.668 2.743 1.00 0.00 O ATOM 0 H ASP A 120 -13.426 0.018 4.949 1.00 0.00 H new ATOM 0 HA ASP A 120 -14.221 -1.785 2.737 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.500 0.701 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.777 0.279 2.229 1.00 0.00 H new ATOM 1933 N GLU A 121 -12.029 -0.485 1.958 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.064 0.164 1.073 1.00 0.00 C ATOM 1935 C GLU A 121 -10.700 1.556 1.579 1.00 0.00 C ATOM 1936 O GLU A 121 -11.531 2.454 1.575 1.00 0.00 O ATOM 1937 CB GLU A 121 -11.622 0.256 -0.350 1.00 0.00 C ATOM 1938 CG GLU A 121 -12.114 -1.075 -0.898 1.00 0.00 C ATOM 1939 CD GLU A 121 -13.595 -1.060 -1.218 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -13.994 -0.337 -2.155 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -14.357 -1.772 -0.529 1.00 0.00 O ATOM 0 H GLU A 121 -11.695 -1.357 2.370 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.160 -0.444 1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.444 0.971 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -10.848 0.648 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.553 -1.322 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.911 -1.861 -0.171 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.449 1.726 2.002 1.00 0.00 N ATOM 1949 CA VAL A 122 -8.967 3.012 2.504 1.00 0.00 C ATOM 1950 C VAL A 122 -9.744 3.468 3.746 1.00 0.00 C ATOM 1951 O VAL A 122 -10.972 3.426 3.773 1.00 0.00 O ATOM 1952 CB VAL A 122 -9.060 4.103 1.418 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.273 5.335 1.828 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -8.569 3.569 0.080 1.00 0.00 C ATOM 0 H VAL A 122 -8.747 0.986 2.007 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.923 2.866 2.781 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.106 4.389 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.351 6.093 1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.676 5.731 2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.226 5.067 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.642 4.353 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.530 3.252 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.182 2.719 -0.220 1.00 0.00 H new ATOM 1964 N PRO A 123 -9.031 3.911 4.802 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.659 4.372 6.045 1.00 0.00 C ATOM 1966 C PRO A 123 -10.191 5.805 5.936 1.00 0.00 C ATOM 1967 O PRO A 123 -10.768 6.179 4.919 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.512 4.297 7.050 1.00 0.00 C ATOM 1969 CG PRO A 123 -7.291 4.560 6.239 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.559 3.993 4.869 1.00 0.00 C ATOM 0 HA PRO A 123 -10.529 3.774 6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.629 5.036 7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.467 3.319 7.530 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.085 5.629 6.183 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.417 4.090 6.690 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.158 4.636 4.085 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.098 3.013 4.745 1.00 0.00 H new ATOM 1978 N ASP A 124 -9.992 6.599 6.995 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.451 7.992 7.026 1.00 0.00 C ATOM 1980 C ASP A 124 -11.977 8.065 7.115 1.00 0.00 C ATOM 1981 O ASP A 124 -12.675 7.133 6.714 1.00 0.00 O ATOM 1982 CB ASP A 124 -9.938 8.759 5.800 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.054 9.361 4.970 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -11.750 8.598 4.269 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.234 10.597 5.021 1.00 0.00 O ATOM 0 H ASP A 124 -9.514 6.299 7.845 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.041 8.463 7.919 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.268 9.553 6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.351 8.085 5.176 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.516 9.175 7.658 1.00 0.00 N ATOM 1991 CA PRO A 125 -13.965 9.363 7.814 1.00 0.00 C ATOM 1992 C PRO A 125 -14.727 9.275 6.496 1.00 0.00 C ATOM 1993 O PRO A 125 -15.853 8.778 6.456 1.00 0.00 O ATOM 1994 CB PRO A 125 -14.095 10.771 8.410 1.00 0.00 C ATOM 1995 CG PRO A 125 -12.779 11.428 8.166 1.00 0.00 C ATOM 1996 CD PRO A 125 -11.760 10.328 8.174 1.00 0.00 C ATOM 0 HA PRO A 125 -14.395 8.579 8.437 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -14.905 11.325 7.935 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.321 10.727 9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.777 11.955 7.212 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.562 12.166 8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.904 10.566 7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.374 10.142 9.176 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.113 9.757 5.419 1.00 0.00 N ATOM 2005 CA TRP A 126 -14.746 9.725 4.105 1.00 0.00 C ATOM 2006 C TRP A 126 -15.089 8.289 3.710 1.00 0.00 C ATOM 2007 O TRP A 126 -15.921 8.055 2.833 1.00 0.00 O ATOM 2008 CB TRP A 126 -13.820 10.368 3.064 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.194 10.070 1.642 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -13.525 9.255 0.775 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -15.319 10.586 0.921 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -14.164 9.232 -0.440 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -15.268 10.040 -0.376 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -16.365 11.454 1.244 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -16.220 10.333 -1.347 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -17.311 11.746 0.278 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -17.233 11.187 -1.003 1.00 0.00 C ATOM 0 H TRP A 126 -13.182 10.173 5.430 1.00 0.00 H new ATOM 0 HA TRP A 126 -15.674 10.294 4.146 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -13.822 11.448 3.210 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -12.800 10.025 3.240 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -12.624 8.708 1.011 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -13.865 8.700 -1.257 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -16.434 11.889 2.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -16.162 9.903 -2.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -18.123 12.417 0.516 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -17.988 11.435 -1.735 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.444 7.331 4.369 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.678 5.920 4.090 1.00 0.00 C ATOM 2030 C TYR A 127 -15.409 5.230 5.241 1.00 0.00 C ATOM 2031 O TYR A 127 -16.541 4.774 5.082 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.352 5.206 3.827 1.00 0.00 C ATOM 2033 CG TYR A 127 -12.823 5.389 2.422 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -13.265 4.579 1.387 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -11.879 6.366 2.133 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -12.783 4.734 0.102 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.392 6.532 0.851 1.00 0.00 C ATOM 2038 CZ TYR A 127 -11.846 5.712 -0.162 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.364 5.871 -1.440 1.00 0.00 O ATOM 0 H TYR A 127 -13.755 7.507 5.100 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.309 5.863 3.203 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.608 5.571 4.535 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.480 4.141 4.020 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -13.999 3.813 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.519 7.007 2.924 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -13.138 4.093 -0.692 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.660 7.299 0.643 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.713 6.603 -1.455 1.00 0.00 H new ATOM 2049 N SER A 128 -14.746 5.136 6.393 1.00 0.00 N ATOM 2050 CA SER A 128 -15.329 4.476 7.559 1.00 0.00 C ATOM 2051 C SER A 128 -16.179 5.429 8.395 1.00 0.00 C ATOM 2052 O SER A 128 -17.367 5.186 8.603 1.00 0.00 O ATOM 2053 CB SER A 128 -14.225 3.874 8.427 1.00 0.00 C ATOM 2054 OG SER A 128 -14.299 2.459 8.440 1.00 0.00 O ATOM 0 H SER A 128 -13.808 5.507 6.543 1.00 0.00 H new ATOM 0 HA SER A 128 -15.983 3.686 7.191 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.251 4.187 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.310 4.255 9.445 1.00 0.00 H new ATOM 0 HG SER A 128 -13.581 2.099 9.001 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.571 6.510 8.877 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.310 7.463 9.685 1.00 0.00 C ATOM 2062 C GLY A 129 -15.423 8.324 10.569 1.00 0.00 C ATOM 2063 O GLY A 129 -15.649 9.529 10.686 1.00 0.00 O ATOM 0 H GLY A 129 -14.589 6.741 8.724 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.892 8.109 9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.020 6.923 10.312 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.419 7.716 11.198 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.517 8.462 12.073 1.00 0.00 C ATOM 2069 C ASN A 130 -12.122 8.578 11.464 1.00 0.00 C ATOM 2070 O ASN A 130 -11.839 7.997 10.416 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.446 7.808 13.456 1.00 0.00 C ATOM 2072 CG ASN A 130 -12.740 6.469 13.438 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -11.425 6.492 13.617 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -13.369 5.424 13.268 1.00 0.00 N flip ATOM 0 H ASN A 130 -14.211 6.721 11.120 1.00 0.00 H new ATOM 0 HA ASN A 130 -13.918 9.469 12.184 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -12.928 8.477 14.143 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -14.457 7.675 13.842 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.380 5.453 13.134 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -12.879 4.529 13.261 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.260 9.347 12.124 1.00 0.00 N ATOM 2082 CA PHE A 131 -9.896 9.563 11.649 1.00 0.00 C ATOM 2083 C PHE A 131 -8.945 8.487 12.173 1.00 0.00 C ATOM 2084 O PHE A 131 -8.040 8.052 11.464 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.401 10.946 12.082 1.00 0.00 C ATOM 2086 CG PHE A 131 -10.307 12.073 11.673 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -11.380 12.441 12.468 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -10.083 12.767 10.494 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -12.212 13.479 12.097 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -10.912 13.806 10.117 1.00 0.00 C ATOM 2091 CZ PHE A 131 -11.978 14.163 10.919 1.00 0.00 C ATOM 0 H PHE A 131 -11.483 9.833 12.993 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.909 9.504 10.561 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.289 10.958 13.166 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -8.411 11.116 11.658 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -11.568 11.910 13.389 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.251 12.492 9.863 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.045 13.756 12.727 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -10.726 14.339 9.196 1.00 0.00 H new ATOM 0 HZ PHE A 131 -12.627 14.975 10.626 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.158 8.071 13.419 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.325 7.050 14.054 1.00 0.00 C ATOM 2103 C ASP A 132 -8.155 5.821 13.161 1.00 0.00 C ATOM 2104 O ASP A 132 -7.213 5.041 13.333 1.00 0.00 O ATOM 2105 CB ASP A 132 -8.926 6.634 15.399 1.00 0.00 C ATOM 2106 CG ASP A 132 -9.429 7.819 16.199 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -8.790 8.891 16.142 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -10.464 7.675 16.884 1.00 0.00 O ATOM 0 H ASP A 132 -9.906 8.428 14.014 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.340 7.487 14.216 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.749 5.940 15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.174 6.100 15.980 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.076 5.645 12.215 1.00 0.00 N ATOM 2114 CA GLU A 133 -9.027 4.501 11.312 1.00 0.00 C ATOM 2115 C GLU A 133 -7.686 4.432 10.597 1.00 0.00 C ATOM 2116 O GLU A 133 -7.049 3.383 10.571 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.143 4.587 10.272 1.00 0.00 C ATOM 2118 CG GLU A 133 -11.518 4.832 10.863 1.00 0.00 C ATOM 2119 CD GLU A 133 -12.171 3.560 11.372 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -11.437 2.652 11.814 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -13.416 3.475 11.333 1.00 0.00 O ATOM 0 H GLU A 133 -9.860 6.277 12.056 1.00 0.00 H new ATOM 0 HA GLU A 133 -9.160 3.601 11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.912 5.389 9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.165 3.660 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.435 5.546 11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.158 5.287 10.107 1.00 0.00 H new ATOM 2128 N THR A 134 -7.264 5.552 10.018 1.00 0.00 N ATOM 2129 CA THR A 134 -5.996 5.603 9.301 1.00 0.00 C ATOM 2130 C THR A 134 -4.878 4.951 10.103 1.00 0.00 C ATOM 2131 O THR A 134 -4.053 4.229 9.551 1.00 0.00 O ATOM 2132 CB THR A 134 -5.594 7.047 8.956 1.00 0.00 C ATOM 2133 OG1 THR A 134 -5.902 7.919 10.048 1.00 0.00 O ATOM 2134 CG2 THR A 134 -6.315 7.521 7.705 1.00 0.00 C ATOM 0 H THR A 134 -7.779 6.432 10.031 1.00 0.00 H new ATOM 0 HA THR A 134 -6.143 5.048 8.374 1.00 0.00 H new ATOM 0 HB THR A 134 -4.520 7.067 8.771 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.874 8.007 10.132 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.016 8.545 7.479 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.055 6.874 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.392 7.485 7.870 1.00 0.00 H new ATOM 2142 N TYR A 135 -4.857 5.196 11.409 1.00 0.00 N ATOM 2143 CA TYR A 135 -3.832 4.613 12.265 1.00 0.00 C ATOM 2144 C TYR A 135 -3.959 3.097 12.309 1.00 0.00 C ATOM 2145 O TYR A 135 -3.008 2.381 12.012 1.00 0.00 O ATOM 2146 CB TYR A 135 -3.918 5.177 13.685 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.575 5.283 14.377 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -1.486 5.874 13.743 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -2.395 4.792 15.663 1.00 0.00 C ATOM 2150 CE1 TYR A 135 -0.260 5.972 14.373 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -1.172 4.886 16.300 1.00 0.00 C ATOM 2152 CZ TYR A 135 -0.108 5.477 15.651 1.00 0.00 C ATOM 2153 OH TYR A 135 1.111 5.573 16.281 1.00 0.00 O ATOM 0 H TYR A 135 -5.531 5.788 11.894 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.863 4.874 11.840 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -4.377 6.165 13.648 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.575 4.543 14.280 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.601 6.263 12.742 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.225 4.328 16.175 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.575 6.434 13.867 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.050 4.499 17.301 1.00 0.00 H new ATOM 0 HH TYR A 135 1.049 5.178 17.176 1.00 0.00 H new ATOM 2163 N LYS A 136 -5.134 2.614 12.688 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.369 1.176 12.779 1.00 0.00 C ATOM 2165 C LYS A 136 -5.042 0.467 11.464 1.00 0.00 C ATOM 2166 O LYS A 136 -4.235 -0.463 11.433 1.00 0.00 O ATOM 2167 CB LYS A 136 -6.823 0.903 13.168 1.00 0.00 C ATOM 2168 CG LYS A 136 -7.155 1.300 14.597 1.00 0.00 C ATOM 2169 CD LYS A 136 -6.503 0.361 15.601 1.00 0.00 C ATOM 2170 CE LYS A 136 -7.086 0.544 16.993 1.00 0.00 C ATOM 2171 NZ LYS A 136 -6.399 1.632 17.743 1.00 0.00 N ATOM 0 H LYS A 136 -5.937 3.192 12.937 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.706 0.781 13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.480 1.444 12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.032 -0.159 13.037 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.819 2.321 14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.236 1.291 14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.642 -0.671 15.280 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.429 0.544 15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.149 0.772 16.915 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.001 -0.390 17.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.825 1.726 18.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.389 1.403 17.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.502 2.529 17.226 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.685 0.903 10.386 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.488 0.304 9.068 1.00 0.00 C ATOM 2187 C ILE A 137 -4.045 0.424 8.574 1.00 0.00 C ATOM 2188 O ILE A 137 -3.368 -0.583 8.368 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.419 0.944 8.016 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.785 1.285 8.628 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.581 0.022 6.816 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.558 0.084 9.134 1.00 0.00 C ATOM 0 H ILE A 137 -6.352 1.675 10.399 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.728 -0.752 9.188 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.961 1.873 7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.637 1.981 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.387 1.801 7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.240 0.489 6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.607 -0.159 6.362 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -7.012 -0.925 7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.510 0.413 9.550 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.741 -0.605 8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.980 -0.422 9.907 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.590 1.655 8.354 1.00 0.00 N ATOM 2205 CA LEU A 138 -2.240 1.902 7.845 1.00 0.00 C ATOM 2206 C LEU A 138 -1.153 1.262 8.708 1.00 0.00 C ATOM 2207 O LEU A 138 -0.341 0.488 8.209 1.00 0.00 O ATOM 2208 CB LEU A 138 -1.983 3.404 7.726 1.00 0.00 C ATOM 2209 CG LEU A 138 -2.849 4.125 6.692 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -3.025 5.588 7.069 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -2.236 3.999 5.307 1.00 0.00 C ATOM 0 H LEU A 138 -4.137 2.500 8.520 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.189 1.436 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.147 3.864 8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.934 3.560 7.472 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.833 3.656 6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.644 6.084 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.508 5.657 8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.050 6.072 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.864 4.517 4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.241 4.443 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.163 2.946 5.036 1.00 0.00 H new ATOM 2223 N SER A 139 -1.119 1.608 9.990 1.00 0.00 N ATOM 2224 CA SER A 139 -0.100 1.079 10.898 1.00 0.00 C ATOM 2225 C SER A 139 -0.031 -0.449 10.866 1.00 0.00 C ATOM 2226 O SER A 139 1.047 -1.020 10.696 1.00 0.00 O ATOM 2227 CB SER A 139 -0.355 1.559 12.328 1.00 0.00 C ATOM 2228 OG SER A 139 0.838 1.546 13.092 1.00 0.00 O ATOM 0 H SER A 139 -1.781 2.250 10.426 1.00 0.00 H new ATOM 0 HA SER A 139 0.861 1.459 10.553 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.766 2.568 12.308 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.100 0.920 12.802 1.00 0.00 H new ATOM 0 HG SER A 139 0.648 1.859 14.001 1.00 0.00 H new ATOM 2234 N LEU A 140 -1.173 -1.108 11.044 1.00 0.00 N ATOM 2235 CA LEU A 140 -1.214 -2.570 11.052 1.00 0.00 C ATOM 2236 C LEU A 140 -0.831 -3.159 9.694 1.00 0.00 C ATOM 2237 O LEU A 140 0.096 -3.963 9.599 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.608 -3.062 11.454 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.641 -4.036 12.635 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -1.810 -5.275 12.333 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -2.146 -3.356 13.902 1.00 0.00 C ATOM 0 H LEU A 140 -2.077 -0.658 11.184 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.482 -2.910 11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.224 -2.197 11.700 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.067 -3.546 10.592 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.674 -4.347 12.793 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.847 -5.954 13.185 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.211 -5.776 11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.777 -4.983 12.146 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.177 -4.064 14.730 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.122 -3.014 13.755 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.784 -2.502 14.130 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.560 -2.768 8.654 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.311 -3.269 7.305 1.00 0.00 C ATOM 2255 C ALA A 141 0.138 -3.053 6.870 1.00 0.00 C ATOM 2256 O ALA A 141 0.775 -3.964 6.344 1.00 0.00 O ATOM 2257 CB ALA A 141 -2.261 -2.609 6.317 1.00 0.00 C ATOM 0 H ALA A 141 -2.331 -2.103 8.719 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.490 -4.344 7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.066 -2.990 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.290 -2.833 6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.108 -1.530 6.331 1.00 0.00 H new ATOM 2263 N CYS A 142 0.648 -1.845 7.080 1.00 0.00 N ATOM 2264 CA CYS A 142 2.018 -1.512 6.695 1.00 0.00 C ATOM 2265 C CYS A 142 3.037 -2.367 7.444 1.00 0.00 C ATOM 2266 O CYS A 142 4.048 -2.774 6.875 1.00 0.00 O ATOM 2267 CB CYS A 142 2.299 -0.031 6.953 1.00 0.00 C ATOM 2268 SG CYS A 142 3.849 0.562 6.236 1.00 0.00 S ATOM 0 H CYS A 142 0.135 -1.078 7.515 1.00 0.00 H new ATOM 0 HA CYS A 142 2.117 -1.720 5.630 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.476 0.559 6.551 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.319 0.142 8.029 1.00 0.00 H new ATOM 0 HG CYS A 142 3.670 1.749 5.738 1.00 0.00 H new ATOM 2274 N LYS A 143 2.773 -2.627 8.720 1.00 0.00 N ATOM 2275 CA LYS A 143 3.682 -3.424 9.541 1.00 0.00 C ATOM 2276 C LYS A 143 3.752 -4.868 9.048 1.00 0.00 C ATOM 2277 O LYS A 143 4.811 -5.340 8.627 1.00 0.00 O ATOM 2278 CB LYS A 143 3.240 -3.394 11.005 1.00 0.00 C ATOM 2279 CG LYS A 143 4.186 -4.127 11.942 1.00 0.00 C ATOM 2280 CD LYS A 143 3.546 -5.384 12.507 1.00 0.00 C ATOM 2281 CE LYS A 143 4.404 -6.613 12.246 1.00 0.00 C ATOM 2282 NZ LYS A 143 4.119 -7.705 13.217 1.00 0.00 N ATOM 0 H LYS A 143 1.940 -2.299 9.209 1.00 0.00 H new ATOM 0 HA LYS A 143 4.677 -2.987 9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.153 -2.357 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.247 -3.837 11.085 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.098 -4.391 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.476 -3.466 12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.395 -5.266 13.580 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.562 -5.525 12.060 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.225 -6.972 11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.457 -6.340 12.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.724 -8.524 13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.314 -7.371 14.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.120 -7.984 13.142 1.00 0.00 H new ATOM 2296 N ASN A 144 2.621 -5.566 9.108 1.00 0.00 N ATOM 2297 CA ASN A 144 2.554 -6.957 8.674 1.00 0.00 C ATOM 2298 C ASN A 144 3.091 -7.117 7.255 1.00 0.00 C ATOM 2299 O ASN A 144 3.913 -7.995 6.986 1.00 0.00 O ATOM 2300 CB ASN A 144 1.112 -7.466 8.748 1.00 0.00 C ATOM 2301 CG ASN A 144 0.765 -8.022 10.115 1.00 0.00 C ATOM 2302 OD1 ASN A 144 1.647 -8.371 10.900 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -0.528 -8.108 10.408 1.00 0.00 N ATOM 0 H ASN A 144 1.738 -5.190 9.453 1.00 0.00 H new ATOM 0 HA ASN A 144 3.178 -7.549 9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.429 -6.652 8.506 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.964 -8.240 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.823 -8.475 11.313 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.226 -7.807 9.728 1.00 0.00 H new ATOM 2310 N LEU A 145 2.622 -6.265 6.349 1.00 0.00 N ATOM 2311 CA LEU A 145 3.060 -6.318 4.961 1.00 0.00 C ATOM 2312 C LEU A 145 4.562 -6.086 4.855 1.00 0.00 C ATOM 2313 O LEU A 145 5.240 -6.741 4.067 1.00 0.00 O ATOM 2314 CB LEU A 145 2.310 -5.290 4.113 1.00 0.00 C ATOM 2315 CG LEU A 145 1.217 -5.868 3.210 1.00 0.00 C ATOM 2316 CD1 LEU A 145 0.515 -4.758 2.445 1.00 0.00 C ATOM 2317 CD2 LEU A 145 1.805 -6.892 2.248 1.00 0.00 C ATOM 0 H LEU A 145 1.941 -5.533 6.551 1.00 0.00 H new ATOM 0 HA LEU A 145 2.835 -7.314 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.859 -4.553 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.031 -4.759 3.491 1.00 0.00 H new ATOM 0 HG LEU A 145 0.481 -6.370 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.259 -5.188 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.060 -4.062 3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.240 -4.227 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.014 -7.292 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.562 -6.414 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.261 -7.704 2.815 1.00 0.00 H new ATOM 2329 N LEU A 146 5.076 -5.154 5.655 1.00 0.00 N ATOM 2330 CA LEU A 146 6.503 -4.850 5.645 1.00 0.00 C ATOM 2331 C LEU A 146 7.317 -6.115 5.889 1.00 0.00 C ATOM 2332 O LEU A 146 8.318 -6.359 5.218 1.00 0.00 O ATOM 2333 CB LEU A 146 6.841 -3.799 6.704 1.00 0.00 C ATOM 2334 CG LEU A 146 8.199 -3.119 6.532 1.00 0.00 C ATOM 2335 CD1 LEU A 146 8.082 -1.916 5.608 1.00 0.00 C ATOM 2336 CD2 LEU A 146 8.760 -2.703 7.883 1.00 0.00 C ATOM 0 H LEU A 146 4.529 -4.600 6.314 1.00 0.00 H new ATOM 0 HA LEU A 146 6.758 -4.449 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.065 -3.034 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.811 -4.272 7.686 1.00 0.00 H new ATOM 0 HG LEU A 146 8.887 -3.833 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.059 -1.445 5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.724 -2.241 4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.379 -1.199 6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.727 -2.220 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.073 -2.006 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.882 -3.584 8.513 1.00 0.00 H new ATOM 2348 N VAL A 147 6.872 -6.918 6.850 1.00 0.00 N ATOM 2349 CA VAL A 147 7.552 -8.166 7.180 1.00 0.00 C ATOM 2350 C VAL A 147 7.478 -9.148 6.015 1.00 0.00 C ATOM 2351 O VAL A 147 8.438 -9.868 5.736 1.00 0.00 O ATOM 2352 CB VAL A 147 6.945 -8.824 8.435 1.00 0.00 C ATOM 2353 CG1 VAL A 147 7.729 -10.070 8.822 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.902 -7.833 9.589 1.00 0.00 C ATOM 0 H VAL A 147 6.044 -6.727 7.414 1.00 0.00 H new ATOM 0 HA VAL A 147 8.594 -7.919 7.382 1.00 0.00 H new ATOM 0 HB VAL A 147 5.923 -9.125 8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.284 -10.519 9.710 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.702 -10.786 8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.763 -9.798 9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.471 -8.315 10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.914 -7.499 9.819 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.291 -6.975 9.309 1.00 0.00 H new ATOM 2364 N PHE A 148 6.332 -9.173 5.340 1.00 0.00 N ATOM 2365 CA PHE A 148 6.128 -10.067 4.206 1.00 0.00 C ATOM 2366 C PHE A 148 7.070 -9.727 3.050 1.00 0.00 C ATOM 2367 O PHE A 148 7.809 -10.584 2.567 1.00 0.00 O ATOM 2368 CB PHE A 148 4.673 -9.995 3.730 1.00 0.00 C ATOM 2369 CG PHE A 148 4.404 -10.783 2.478 1.00 0.00 C ATOM 2370 CD1 PHE A 148 4.146 -12.144 2.540 1.00 0.00 C ATOM 2371 CD2 PHE A 148 4.409 -10.163 1.238 1.00 0.00 C ATOM 2372 CE1 PHE A 148 3.899 -12.869 1.391 1.00 0.00 C ATOM 2373 CE2 PHE A 148 4.164 -10.883 0.086 1.00 0.00 C ATOM 2374 CZ PHE A 148 3.908 -12.239 0.163 1.00 0.00 C ATOM 0 H PHE A 148 5.530 -8.583 5.560 1.00 0.00 H new ATOM 0 HA PHE A 148 6.351 -11.081 4.538 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.022 -10.360 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.409 -8.952 3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.138 -12.643 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.607 -9.103 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.699 -13.928 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 148 4.172 -10.388 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.715 -12.805 -0.736 1.00 0.00 H new ATOM 2384 N LEU A 149 7.029 -8.473 2.604 1.00 0.00 N ATOM 2385 CA LEU A 149 7.870 -8.024 1.498 1.00 0.00 C ATOM 2386 C LEU A 149 9.350 -8.072 1.864 1.00 0.00 C ATOM 2387 O LEU A 149 10.200 -8.301 1.005 1.00 0.00 O ATOM 2388 CB LEU A 149 7.484 -6.604 1.072 1.00 0.00 C ATOM 2389 CG LEU A 149 7.458 -5.569 2.199 1.00 0.00 C ATOM 2390 CD1 LEU A 149 8.724 -4.726 2.179 1.00 0.00 C ATOM 2391 CD2 LEU A 149 6.226 -4.687 2.079 1.00 0.00 C ATOM 0 H LEU A 149 6.422 -7.751 2.992 1.00 0.00 H new ATOM 0 HA LEU A 149 7.705 -8.706 0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.185 -6.268 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.498 -6.637 0.608 1.00 0.00 H new ATOM 0 HG LEU A 149 7.413 -6.096 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.688 -3.996 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.593 -5.371 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.800 -4.206 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.222 -3.956 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 149 6.242 -4.168 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.329 -5.304 2.143 1.00 0.00 H new ATOM 2403 N SER A 150 9.656 -7.854 3.140 1.00 0.00 N ATOM 2404 CA SER A 150 11.041 -7.871 3.603 1.00 0.00 C ATOM 2405 C SER A 150 11.572 -9.299 3.694 1.00 0.00 C ATOM 2406 O SER A 150 12.722 -9.518 4.073 1.00 0.00 O ATOM 2407 CB SER A 150 11.158 -7.186 4.966 1.00 0.00 C ATOM 2408 OG SER A 150 10.527 -7.949 5.979 1.00 0.00 O ATOM 0 H SER A 150 8.968 -7.664 3.869 1.00 0.00 H new ATOM 0 HA SER A 150 11.642 -7.325 2.876 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.210 -7.044 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.706 -6.195 4.918 1.00 0.00 H new ATOM 0 HG SER A 150 9.910 -8.590 5.569 1.00 0.00 H new