USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1389 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 117 ASN : amide:sc= 0.972 K(o=2,f=-5.2!) USER MOD Set 1.2: A 153 LYS NZ :NH3+ 178:sc= 1.04 (180deg=0) USER MOD Set 2.1: A 91 MET CE :methyl 176:sc= -0.847 (180deg=-1.01) USER MOD Set 2.2: A 92 GLN : amide:sc= -1.63 K(o=-2.5,f=-3.6) USER MOD Set 3.1: A 67 LYS NZ :NH3+ 153:sc= 0.461 (180deg=0) USER MOD Set 3.2: A 70 SER OG : rot -100:sc= 0.402 USER MOD Set 4.1: A 42 ASN : amide:sc= 0.588 K(o=1.4,f=0.88) USER MOD Set 4.2: A 45 THR OG1 : rot -0:sc= 0.861 USER MOD Set 5.1: A 36 ASN : amide:sc= 0.146 X(o=0.28,f=-0.021) USER MOD Set 5.2: A 46 ASN : amide:sc= 0.137 X(o=0.28,f=-0.021) USER MOD Set 6.1: A 29 HIS : no HE2:sc= -0.175 K(o=1.4,f=-2.2) USER MOD Set 6.2: A 30 SER OG : rot -159:sc= 1.58 USER MOD Set 7.1: A 5 MET CE :methyl -165:sc= -0.038 (180deg=-0.356) USER MOD Set 7.2: A 126 GLN : amide:sc= -0.245 X(o=-0.28,f=-0.66) USER MOD Set 8.1: A 1 MET N :NH3+ 148:sc= 0.885 (180deg=0.644) USER MOD Set 8.2: A 80 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.41) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= -0.0928 USER MOD Single : A 27 SER OG : rot -130:sc= 1.23 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= 0.0307 (180deg=-0.102) USER MOD Single : A 41 LYS NZ :NH3+ -124:sc= 0.00194 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -0.0649 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.2) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.0367 K(o=-0.037,f=-1.3) USER MOD Single : A 72 GLN : amide:sc= -0.368 K(o=-0.37,f=-1.4) USER MOD Single : A 73 THR OG1 : rot -107:sc= 1.07 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 146:sc= 1.46 USER MOD Single : A 103 THR OG1 : rot 39:sc= 0.815 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -42:sc= 0.04 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 165:sc= 0 USER MOD Single : A 129 SER OG : rot 39:sc= 0.0225 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 140 ASN : amide:sc= 0.0119 X(o=0.012,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 161:sc= 0.903 (180deg=0.517) USER MOD Single : A 145 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.84) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0.827 K(o=0.83,f=-0.011) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0.864 K(o=0.86,f=-0.034) USER MOD Single : A 155 MET CE :methyl -173:sc= -0.0749 (180deg=-0.183) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 150:sc= -0.179 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.834 0.835 -13.769 1.00 0.00 N ATOM 2 CA MET A 1 1.560 1.356 -14.291 1.00 0.00 C ATOM 3 C MET A 1 0.522 1.438 -13.182 1.00 0.00 C ATOM 4 O MET A 1 0.081 2.536 -12.846 1.00 0.00 O ATOM 5 CB MET A 1 1.030 0.537 -15.480 1.00 0.00 C ATOM 6 CG MET A 1 1.782 0.876 -16.766 1.00 0.00 C ATOM 7 SD MET A 1 3.472 0.237 -16.843 1.00 0.00 S ATOM 8 CE MET A 1 4.033 1.160 -18.299 1.00 0.00 C ATOM 0 H1 MET A 1 3.317 0.290 -14.512 1.00 0.00 H new ATOM 0 H2 MET A 1 3.438 1.628 -13.473 1.00 0.00 H new ATOM 0 H3 MET A 1 2.648 0.218 -12.953 1.00 0.00 H new ATOM 0 HA MET A 1 1.755 2.361 -14.666 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.132 -0.527 -15.266 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.033 0.734 -15.615 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.220 0.483 -17.614 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.812 1.960 -16.878 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.070 0.903 -18.516 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.409 0.904 -19.155 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.958 2.230 -18.103 1.00 0.00 H new ATOM 18 N LYS A 2 0.075 0.312 -12.613 1.00 0.00 N ATOM 19 CA LYS A 2 -0.929 0.311 -11.556 1.00 0.00 C ATOM 20 C LYS A 2 -0.966 -1.023 -10.802 1.00 0.00 C ATOM 21 O LYS A 2 -0.262 -1.953 -11.195 1.00 0.00 O ATOM 22 CB LYS A 2 -2.298 0.673 -12.169 1.00 0.00 C ATOM 23 CG LYS A 2 -2.764 -0.074 -13.434 1.00 0.00 C ATOM 24 CD LYS A 2 -2.899 -1.602 -13.362 1.00 0.00 C ATOM 25 CE LYS A 2 -3.759 -2.098 -12.190 1.00 0.00 C ATOM 26 NZ LYS A 2 -4.579 -3.278 -12.538 1.00 0.00 N ATOM 0 H LYS A 2 0.401 -0.618 -12.875 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.666 1.062 -10.811 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -3.055 0.523 -11.399 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.285 1.738 -12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.733 0.333 -13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.066 0.162 -14.237 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.332 -1.963 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -1.905 -2.041 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -3.111 -2.347 -11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.414 -1.292 -11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.138 -3.569 -11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -5.219 -3.037 -13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -3.957 -4.060 -12.828 1.00 0.00 H new ATOM 40 N VAL A 3 -1.853 -1.161 -9.806 1.00 0.00 N ATOM 41 CA VAL A 3 -2.031 -2.383 -9.005 1.00 0.00 C ATOM 42 C VAL A 3 -3.543 -2.636 -8.821 1.00 0.00 C ATOM 43 O VAL A 3 -4.299 -1.673 -8.781 1.00 0.00 O ATOM 44 CB VAL A 3 -1.392 -2.122 -7.633 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.977 -0.935 -6.888 1.00 0.00 C ATOM 46 CG2 VAL A 3 -1.275 -3.354 -6.731 1.00 0.00 C ATOM 0 H VAL A 3 -2.482 -0.408 -9.528 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.574 -3.247 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.370 -1.850 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.470 -0.821 -5.930 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.841 -0.030 -7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -3.041 -1.101 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.812 -3.070 -5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -2.268 -3.761 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.661 -4.108 -7.223 1.00 0.00 H new ATOM 56 N PRO A 4 -4.070 -3.862 -8.717 1.00 0.00 N ATOM 57 CA PRO A 4 -5.490 -4.072 -8.417 1.00 0.00 C ATOM 58 C PRO A 4 -5.813 -3.835 -6.925 1.00 0.00 C ATOM 59 O PRO A 4 -5.534 -4.716 -6.113 1.00 0.00 O ATOM 60 CB PRO A 4 -5.771 -5.511 -8.866 1.00 0.00 C ATOM 61 CG PRO A 4 -4.429 -6.216 -8.677 1.00 0.00 C ATOM 62 CD PRO A 4 -3.392 -5.127 -8.948 1.00 0.00 C ATOM 0 HA PRO A 4 -6.130 -3.359 -8.937 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.554 -5.973 -8.265 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.101 -5.550 -9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.329 -6.619 -7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.318 -7.052 -9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.531 -5.235 -8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.019 -5.189 -9.970 1.00 0.00 H new ATOM 70 N MET A 5 -6.418 -2.695 -6.547 1.00 0.00 N ATOM 71 CA MET A 5 -7.037 -2.513 -5.215 1.00 0.00 C ATOM 72 C MET A 5 -8.314 -1.651 -5.280 1.00 0.00 C ATOM 73 O MET A 5 -8.691 -1.215 -6.366 1.00 0.00 O ATOM 74 CB MET A 5 -5.994 -1.938 -4.240 1.00 0.00 C ATOM 75 CG MET A 5 -5.580 -3.003 -3.219 1.00 0.00 C ATOM 76 SD MET A 5 -4.264 -2.503 -2.085 1.00 0.00 S ATOM 77 CE MET A 5 -2.889 -2.307 -3.246 1.00 0.00 C ATOM 0 H MET A 5 -6.493 -1.876 -7.150 1.00 0.00 H new ATOM 0 HA MET A 5 -7.359 -3.486 -4.844 1.00 0.00 H new ATOM 0 HB2 MET A 5 -5.120 -1.594 -4.793 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.407 -1.071 -3.725 1.00 0.00 H new ATOM 0 HG2 MET A 5 -6.456 -3.284 -2.634 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.257 -3.894 -3.757 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.950 -2.263 -2.694 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.868 -3.154 -3.931 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.020 -1.385 -3.813 1.00 0.00 H new ATOM 87 N LEU A 6 -8.986 -1.418 -4.142 1.00 0.00 N ATOM 88 CA LEU A 6 -10.095 -0.464 -3.956 1.00 0.00 C ATOM 89 C LEU A 6 -9.750 0.466 -2.797 1.00 0.00 C ATOM 90 O LEU A 6 -8.809 0.185 -2.060 1.00 0.00 O ATOM 91 CB LEU A 6 -11.440 -1.180 -3.659 1.00 0.00 C ATOM 92 CG LEU A 6 -11.991 -1.976 -4.849 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.298 -2.708 -4.612 1.00 0.00 C ATOM 94 CD2 LEU A 6 -12.308 -1.061 -6.037 1.00 0.00 C ATOM 0 H LEU A 6 -8.760 -1.915 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.221 0.096 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.303 -1.855 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.178 -0.437 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.189 -2.692 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.590 -3.235 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.171 -3.426 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -14.073 -1.990 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.696 -1.658 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.054 -0.324 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.399 -0.550 -6.355 1.00 0.00 H new ATOM 106 N VAL A 7 -10.527 1.533 -2.603 1.00 0.00 N ATOM 107 CA VAL A 7 -10.348 2.557 -1.566 1.00 0.00 C ATOM 108 C VAL A 7 -11.733 3.089 -1.196 1.00 0.00 C ATOM 109 O VAL A 7 -12.524 3.542 -2.020 1.00 0.00 O ATOM 110 CB VAL A 7 -9.453 3.732 -2.012 1.00 0.00 C ATOM 111 CG1 VAL A 7 -7.975 3.533 -1.657 1.00 0.00 C ATOM 112 CG2 VAL A 7 -9.609 3.935 -3.499 1.00 0.00 C ATOM 0 H VAL A 7 -11.339 1.718 -3.192 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.844 2.093 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.781 4.618 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.400 4.394 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.871 3.431 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.602 2.632 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.979 4.764 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.310 3.027 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -10.651 4.160 -3.728 1.00 0.00 H new ATOM 122 N LEU A 8 -12.032 2.960 0.074 1.00 0.00 N ATOM 123 CA LEU A 8 -13.341 3.140 0.681 1.00 0.00 C ATOM 124 C LEU A 8 -13.295 4.249 1.739 1.00 0.00 C ATOM 125 O LEU A 8 -12.223 4.771 2.064 1.00 0.00 O ATOM 126 CB LEU A 8 -13.835 1.808 1.265 1.00 0.00 C ATOM 127 CG LEU A 8 -13.675 0.523 0.423 1.00 0.00 C ATOM 128 CD1 LEU A 8 -14.287 0.626 -0.974 1.00 0.00 C ATOM 129 CD2 LEU A 8 -12.265 -0.079 0.358 1.00 0.00 C ATOM 0 H LEU A 8 -11.323 2.709 0.763 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.053 3.453 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.317 1.650 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.894 1.921 1.497 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.260 -0.192 1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.137 -0.313 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -15.355 0.828 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.807 1.436 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.281 -0.976 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.578 0.649 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.933 -0.338 1.363 1.00 0.00 H new ATOM 141 N ASP A 9 -14.452 4.616 2.296 1.00 0.00 N ATOM 142 CA ASP A 9 -14.602 5.627 3.350 1.00 0.00 C ATOM 143 C ASP A 9 -15.621 5.184 4.434 1.00 0.00 C ATOM 144 O ASP A 9 -16.615 5.875 4.665 1.00 0.00 O ATOM 145 CB ASP A 9 -14.994 6.968 2.699 1.00 0.00 C ATOM 146 CG ASP A 9 -14.955 8.176 3.630 1.00 0.00 C ATOM 147 OD1 ASP A 9 -14.419 8.101 4.765 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.380 9.256 3.189 1.00 0.00 O ATOM 0 H ASP A 9 -15.342 4.204 2.017 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.652 5.749 3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.326 7.155 1.859 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.001 6.876 2.291 1.00 0.00 H new ATOM 153 N PRO A 10 -15.431 4.021 5.093 1.00 0.00 N ATOM 154 CA PRO A 10 -16.176 3.652 6.302 1.00 0.00 C ATOM 155 C PRO A 10 -15.636 4.407 7.529 1.00 0.00 C ATOM 156 O PRO A 10 -14.812 5.298 7.382 1.00 0.00 O ATOM 157 CB PRO A 10 -15.929 2.153 6.456 1.00 0.00 C ATOM 158 CG PRO A 10 -14.528 1.959 5.903 1.00 0.00 C ATOM 159 CD PRO A 10 -14.464 2.978 4.771 1.00 0.00 C ATOM 0 HA PRO A 10 -17.235 3.900 6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.994 1.842 7.499 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -16.663 1.567 5.902 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.766 2.147 6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.374 0.943 5.541 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.461 3.394 4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.702 2.511 3.815 1.00 0.00 H new ATOM 167 N ALA A 11 -16.051 4.014 8.738 1.00 0.00 N ATOM 168 CA ALA A 11 -15.300 4.158 9.983 1.00 0.00 C ATOM 169 C ALA A 11 -15.760 3.072 10.962 1.00 0.00 C ATOM 170 O ALA A 11 -16.553 3.339 11.862 1.00 0.00 O ATOM 171 CB ALA A 11 -15.502 5.540 10.597 1.00 0.00 C ATOM 0 H ALA A 11 -16.958 3.569 8.878 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.237 4.047 9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.930 5.614 11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -15.161 6.303 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -16.560 5.692 10.812 1.00 0.00 H new ATOM 177 N LEU A 12 -15.367 1.819 10.743 1.00 0.00 N ATOM 178 CA LEU A 12 -15.794 0.693 11.577 1.00 0.00 C ATOM 179 C LEU A 12 -15.177 0.802 12.980 1.00 0.00 C ATOM 180 O LEU A 12 -14.178 1.515 13.168 1.00 0.00 O ATOM 181 CB LEU A 12 -15.413 -0.645 10.905 1.00 0.00 C ATOM 182 CG LEU A 12 -16.507 -1.265 10.013 1.00 0.00 C ATOM 183 CD1 LEU A 12 -17.878 -1.508 10.662 1.00 0.00 C ATOM 184 CD2 LEU A 12 -16.764 -0.409 8.776 1.00 0.00 C ATOM 0 H LEU A 12 -14.743 1.553 9.982 1.00 0.00 H new ATOM 0 HA LEU A 12 -16.878 0.723 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.519 -0.489 10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.151 -1.362 11.683 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.081 -2.241 9.782 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.555 -1.946 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.766 -2.189 11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -18.287 -0.561 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.540 -0.873 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.089 0.585 9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -15.847 -0.327 8.193 1.00 0.00 H new ATOM 196 N PRO A 13 -15.728 0.088 13.979 1.00 0.00 N ATOM 197 CA PRO A 13 -15.179 0.071 15.317 1.00 0.00 C ATOM 198 C PRO A 13 -13.932 -0.809 15.333 1.00 0.00 C ATOM 199 O PRO A 13 -13.775 -1.718 14.512 1.00 0.00 O ATOM 200 CB PRO A 13 -16.288 -0.507 16.190 1.00 0.00 C ATOM 201 CG PRO A 13 -16.928 -1.535 15.275 1.00 0.00 C ATOM 202 CD PRO A 13 -16.815 -0.881 13.898 1.00 0.00 C ATOM 0 HA PRO A 13 -14.877 1.056 15.674 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.893 -0.963 17.098 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -17.000 0.258 16.501 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -16.405 -2.491 15.313 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.966 -1.728 15.547 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.610 -1.628 13.131 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.750 -0.391 13.625 1.00 0.00 H new ATOM 210 N ALA A 14 -13.093 -0.625 16.350 1.00 0.00 N ATOM 211 CA ALA A 14 -11.901 -1.435 16.542 1.00 0.00 C ATOM 212 C ALA A 14 -12.213 -2.911 16.851 1.00 0.00 C ATOM 213 O ALA A 14 -11.272 -3.674 17.069 1.00 0.00 O ATOM 214 CB ALA A 14 -11.040 -0.807 17.647 1.00 0.00 C ATOM 0 H ALA A 14 -13.224 0.092 17.063 1.00 0.00 H new ATOM 0 HA ALA A 14 -11.350 -1.444 15.601 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -10.144 -1.409 17.797 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.754 0.203 17.355 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -11.610 -0.769 18.575 1.00 0.00 H new ATOM 220 N ASN A 15 -13.481 -3.339 16.905 1.00 0.00 N ATOM 221 CA ASN A 15 -13.847 -4.710 17.259 1.00 0.00 C ATOM 222 C ASN A 15 -13.973 -5.625 16.040 1.00 0.00 C ATOM 223 O ASN A 15 -13.973 -6.844 16.197 1.00 0.00 O ATOM 224 CB ASN A 15 -15.146 -4.730 18.083 1.00 0.00 C ATOM 225 CG ASN A 15 -15.226 -5.992 18.935 1.00 0.00 C ATOM 226 OD1 ASN A 15 -14.280 -6.332 19.642 1.00 0.00 O ATOM 227 ND2 ASN A 15 -16.339 -6.697 18.951 1.00 0.00 N ATOM 0 H ASN A 15 -14.282 -2.740 16.703 1.00 0.00 H new ATOM 0 HA ASN A 15 -13.031 -5.103 17.866 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -15.189 -3.849 18.724 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -16.006 -4.681 17.416 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.412 -7.521 19.548 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -17.127 -6.419 18.366 1.00 0.00 H new ATOM 234 N ILE A 16 -14.071 -5.064 14.833 1.00 0.00 N ATOM 235 CA ILE A 16 -14.118 -5.827 13.587 1.00 0.00 C ATOM 236 C ILE A 16 -12.713 -6.366 13.293 1.00 0.00 C ATOM 237 O ILE A 16 -11.715 -5.828 13.778 1.00 0.00 O ATOM 238 CB ILE A 16 -14.665 -4.900 12.475 1.00 0.00 C ATOM 239 CG1 ILE A 16 -16.119 -4.470 12.758 1.00 0.00 C ATOM 240 CG2 ILE A 16 -14.519 -5.415 11.037 1.00 0.00 C ATOM 241 CD1 ILE A 16 -17.185 -5.567 12.678 1.00 0.00 C ATOM 0 H ILE A 16 -14.120 -4.055 14.693 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.784 -6.688 13.652 1.00 0.00 H new ATOM 0 HB ILE A 16 -14.010 -4.030 12.522 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -16.157 -4.030 13.755 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -16.386 -3.683 12.052 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.936 -4.684 10.345 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.464 -5.568 10.811 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.053 -6.359 10.933 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -18.164 -5.140 12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -17.192 -5.995 11.676 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -16.959 -6.347 13.405 1.00 0.00 H new ATOM 253 N THR A 17 -12.628 -7.427 12.498 1.00 0.00 N ATOM 254 CA THR A 17 -11.393 -8.065 12.059 1.00 0.00 C ATOM 255 C THR A 17 -11.535 -8.432 10.580 1.00 0.00 C ATOM 256 O THR A 17 -12.626 -8.300 10.021 1.00 0.00 O ATOM 257 CB THR A 17 -11.133 -9.313 12.925 1.00 0.00 C ATOM 258 OG1 THR A 17 -12.276 -10.151 12.945 1.00 0.00 O ATOM 259 CG2 THR A 17 -10.743 -8.969 14.364 1.00 0.00 C ATOM 0 H THR A 17 -13.458 -7.887 12.125 1.00 0.00 H new ATOM 0 HA THR A 17 -10.544 -7.391 12.173 1.00 0.00 H new ATOM 0 HB THR A 17 -10.291 -9.831 12.466 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.094 -10.940 13.498 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.573 -9.888 14.924 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.831 -8.372 14.361 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.547 -8.402 14.833 1.00 0.00 H new ATOM 267 N LEU A 18 -10.471 -8.924 9.939 1.00 0.00 N ATOM 268 CA LEU A 18 -10.477 -9.494 8.594 1.00 0.00 C ATOM 269 C LEU A 18 -11.634 -10.479 8.409 1.00 0.00 C ATOM 270 O LEU A 18 -12.321 -10.424 7.396 1.00 0.00 O ATOM 271 CB LEU A 18 -9.120 -10.189 8.351 1.00 0.00 C ATOM 272 CG LEU A 18 -8.553 -10.085 6.925 1.00 0.00 C ATOM 273 CD1 LEU A 18 -7.387 -11.068 6.778 1.00 0.00 C ATOM 274 CD2 LEU A 18 -9.573 -10.368 5.820 1.00 0.00 C ATOM 0 H LEU A 18 -9.544 -8.935 10.364 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.621 -8.696 7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.390 -9.768 9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.225 -11.244 8.602 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.236 -9.050 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.979 -11.001 5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.610 -10.821 7.501 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.742 -12.083 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.091 -10.273 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.963 -11.379 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.393 -9.653 5.890 1.00 0.00 H new ATOM 286 N LYS A 19 -11.898 -11.352 9.386 1.00 0.00 N ATOM 287 CA LYS A 19 -13.021 -12.285 9.301 1.00 0.00 C ATOM 288 C LYS A 19 -14.353 -11.564 9.117 1.00 0.00 C ATOM 289 O LYS A 19 -15.167 -12.031 8.331 1.00 0.00 O ATOM 290 CB LYS A 19 -13.073 -13.170 10.546 1.00 0.00 C ATOM 291 CG LYS A 19 -12.051 -14.304 10.453 1.00 0.00 C ATOM 292 CD LYS A 19 -12.091 -15.128 11.733 1.00 0.00 C ATOM 293 CE LYS A 19 -10.961 -16.154 11.737 1.00 0.00 C ATOM 294 NZ LYS A 19 -11.129 -17.088 12.861 1.00 0.00 N ATOM 0 H LYS A 19 -11.349 -11.431 10.242 1.00 0.00 H new ATOM 0 HA LYS A 19 -12.858 -12.907 8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.875 -12.568 11.433 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.074 -13.586 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.271 -14.937 9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.052 -13.896 10.301 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.999 -14.472 12.599 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.052 -15.635 11.818 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.955 -16.703 10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.999 -15.647 11.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -10.355 -17.782 12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.113 -16.560 13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.039 -17.583 12.768 1.00 0.00 H new ATOM 308 N ASP A 20 -14.577 -10.442 9.801 1.00 0.00 N ATOM 309 CA ASP A 20 -15.834 -9.695 9.725 1.00 0.00 C ATOM 310 C ASP A 20 -15.906 -8.799 8.484 1.00 0.00 C ATOM 311 O ASP A 20 -16.948 -8.192 8.247 1.00 0.00 O ATOM 312 CB ASP A 20 -16.073 -8.874 11.009 1.00 0.00 C ATOM 313 CG ASP A 20 -17.159 -9.513 11.874 1.00 0.00 C ATOM 314 OD1 ASP A 20 -16.872 -10.543 12.527 1.00 0.00 O ATOM 315 OD2 ASP A 20 -18.293 -8.995 11.944 1.00 0.00 O ATOM 0 H ASP A 20 -13.889 -10.023 10.427 1.00 0.00 H new ATOM 0 HA ASP A 20 -16.632 -10.432 9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -15.146 -8.803 11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -16.364 -7.857 10.746 1.00 0.00 H new ATOM 320 N LEU A 21 -14.840 -8.708 7.674 1.00 0.00 N ATOM 321 CA LEU A 21 -14.829 -7.956 6.420 1.00 0.00 C ATOM 322 C LEU A 21 -16.082 -8.157 5.577 1.00 0.00 C ATOM 323 O LEU A 21 -16.792 -7.174 5.359 1.00 0.00 O ATOM 324 CB LEU A 21 -13.494 -8.090 5.676 1.00 0.00 C ATOM 325 CG LEU A 21 -13.596 -7.276 4.376 1.00 0.00 C ATOM 326 CD1 LEU A 21 -12.245 -6.681 3.968 1.00 0.00 C ATOM 327 CD2 LEU A 21 -14.149 -8.095 3.235 1.00 0.00 C ATOM 0 H LEU A 21 -13.951 -9.163 7.879 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.887 -6.899 6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.674 -7.723 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -13.283 -9.136 5.456 1.00 0.00 H new ATOM 0 HG LEU A 21 -14.289 -6.462 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -12.361 -6.114 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.885 -6.021 4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.526 -7.485 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -14.203 -7.479 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -13.497 -8.949 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -15.147 -8.450 3.492 1.00 0.00 H new ATOM 339 N PRO A 22 -16.377 -9.355 5.054 1.00 0.00 N ATOM 340 CA PRO A 22 -17.411 -9.461 4.047 1.00 0.00 C ATOM 341 C PRO A 22 -18.815 -9.250 4.624 1.00 0.00 C ATOM 342 O PRO A 22 -19.787 -9.246 3.872 1.00 0.00 O ATOM 343 CB PRO A 22 -17.223 -10.836 3.408 1.00 0.00 C ATOM 344 CG PRO A 22 -16.587 -11.656 4.528 1.00 0.00 C ATOM 345 CD PRO A 22 -15.735 -10.636 5.274 1.00 0.00 C ATOM 0 HA PRO A 22 -17.321 -8.673 3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.172 -11.263 3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.580 -10.787 2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.341 -12.101 5.177 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.982 -12.473 4.134 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.684 -10.871 6.337 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -14.712 -10.631 4.899 1.00 0.00 H new ATOM 353 N SER A 23 -18.928 -9.082 5.946 1.00 0.00 N ATOM 354 CA SER A 23 -20.198 -8.992 6.657 1.00 0.00 C ATOM 355 C SER A 23 -21.036 -7.853 6.069 1.00 0.00 C ATOM 356 O SER A 23 -22.236 -8.034 5.860 1.00 0.00 O ATOM 357 CB SER A 23 -19.925 -8.803 8.161 1.00 0.00 C ATOM 358 OG SER A 23 -21.045 -9.089 8.981 1.00 0.00 O ATOM 0 H SER A 23 -18.118 -9.004 6.561 1.00 0.00 H new ATOM 0 HA SER A 23 -20.771 -9.912 6.537 1.00 0.00 H new ATOM 0 HB2 SER A 23 -19.096 -9.447 8.455 1.00 0.00 H new ATOM 0 HB3 SER A 23 -19.609 -7.775 8.338 1.00 0.00 H new ATOM 0 HG SER A 23 -20.806 -8.952 9.921 1.00 0.00 H new ATOM 364 N LEU A 24 -20.411 -6.703 5.775 1.00 0.00 N ATOM 365 CA LEU A 24 -21.106 -5.525 5.254 1.00 0.00 C ATOM 366 C LEU A 24 -20.901 -5.354 3.742 1.00 0.00 C ATOM 367 O LEU A 24 -21.585 -4.536 3.120 1.00 0.00 O ATOM 368 CB LEU A 24 -20.660 -4.256 6.004 1.00 0.00 C ATOM 369 CG LEU A 24 -20.698 -4.305 7.548 1.00 0.00 C ATOM 370 CD1 LEU A 24 -20.577 -2.879 8.095 1.00 0.00 C ATOM 371 CD2 LEU A 24 -21.965 -4.944 8.133 1.00 0.00 C ATOM 0 H LEU A 24 -19.407 -6.567 5.894 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.172 -5.680 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.641 -4.022 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -21.290 -3.429 5.676 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.863 -4.937 7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.603 -2.904 9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -19.635 -2.441 7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -21.407 -2.276 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -21.907 -4.937 9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -22.839 -4.378 7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -22.050 -5.972 7.781 1.00 0.00 H new ATOM 383 N TYR A 25 -19.969 -6.101 3.142 1.00 0.00 N ATOM 384 CA TYR A 25 -19.541 -5.993 1.759 1.00 0.00 C ATOM 385 C TYR A 25 -19.406 -7.402 1.175 1.00 0.00 C ATOM 386 O TYR A 25 -18.289 -7.908 1.058 1.00 0.00 O ATOM 387 CB TYR A 25 -18.248 -5.168 1.676 1.00 0.00 C ATOM 388 CG TYR A 25 -17.997 -4.135 2.750 1.00 0.00 C ATOM 389 CD1 TYR A 25 -18.744 -2.944 2.806 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.997 -4.386 3.703 1.00 0.00 C ATOM 391 CE1 TYR A 25 -18.498 -2.014 3.831 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.714 -3.444 4.695 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.482 -2.265 4.776 1.00 0.00 C ATOM 394 OH TYR A 25 -17.244 -1.379 5.772 1.00 0.00 O ATOM 0 H TYR A 25 -19.470 -6.836 3.643 1.00 0.00 H new ATOM 0 HA TYR A 25 -20.279 -5.461 1.158 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -17.408 -5.862 1.677 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -18.238 -4.658 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -19.503 -2.745 2.064 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.443 -5.313 3.669 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -19.085 -1.110 3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.911 -3.618 5.396 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.512 -1.708 6.334 1.00 0.00 H new ATOM 404 N PRO A 26 -20.521 -8.067 0.827 1.00 0.00 N ATOM 405 CA PRO A 26 -20.479 -9.457 0.402 1.00 0.00 C ATOM 406 C PRO A 26 -19.610 -9.691 -0.837 1.00 0.00 C ATOM 407 O PRO A 26 -18.967 -10.728 -0.894 1.00 0.00 O ATOM 408 CB PRO A 26 -21.930 -9.913 0.221 1.00 0.00 C ATOM 409 CG PRO A 26 -22.755 -8.629 0.247 1.00 0.00 C ATOM 410 CD PRO A 26 -21.895 -7.629 1.012 1.00 0.00 C ATOM 0 HA PRO A 26 -19.989 -10.063 1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -22.061 -10.447 -0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -22.232 -10.592 1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.969 -8.276 -0.762 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.714 -8.785 0.741 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -22.038 -6.618 0.631 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -22.161 -7.612 2.069 1.00 0.00 H new ATOM 418 N SER A 27 -19.490 -8.759 -1.792 1.00 0.00 N ATOM 419 CA SER A 27 -18.570 -8.967 -2.914 1.00 0.00 C ATOM 420 C SER A 27 -17.099 -8.802 -2.509 1.00 0.00 C ATOM 421 O SER A 27 -16.235 -9.291 -3.232 1.00 0.00 O ATOM 422 CB SER A 27 -18.882 -8.045 -4.097 1.00 0.00 C ATOM 423 OG SER A 27 -20.030 -8.441 -4.820 1.00 0.00 O ATOM 0 H SER A 27 -20.003 -7.878 -1.811 1.00 0.00 H new ATOM 0 HA SER A 27 -18.724 -10.000 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.024 -7.028 -3.730 1.00 0.00 H new ATOM 0 HB3 SER A 27 -18.025 -8.025 -4.770 1.00 0.00 H new ATOM 0 HG SER A 27 -19.819 -8.475 -5.776 1.00 0.00 H new ATOM 429 N PHE A 28 -16.765 -8.165 -1.374 1.00 0.00 N ATOM 430 CA PHE A 28 -15.353 -8.063 -0.967 1.00 0.00 C ATOM 431 C PHE A 28 -14.812 -9.378 -0.349 1.00 0.00 C ATOM 432 O PHE A 28 -13.685 -9.396 0.146 1.00 0.00 O ATOM 433 CB PHE A 28 -15.114 -6.837 -0.063 1.00 0.00 C ATOM 434 CG PHE A 28 -15.154 -5.467 -0.734 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.366 -4.896 -1.166 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.952 -4.758 -0.947 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.372 -3.626 -1.777 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.945 -3.510 -1.597 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.165 -2.938 -2.002 1.00 0.00 C ATOM 0 H PHE A 28 -17.431 -7.725 -0.739 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.771 -7.906 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.862 -6.849 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.141 -6.952 0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.293 -5.432 -1.029 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.020 -5.182 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.309 -3.178 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.013 -2.997 -1.783 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.175 -1.972 -2.485 1.00 0.00 H new ATOM 449 N HIS A 29 -15.579 -10.475 -0.392 1.00 0.00 N ATOM 450 CA HIS A 29 -15.346 -11.843 0.096 1.00 0.00 C ATOM 451 C HIS A 29 -14.124 -12.599 -0.466 1.00 0.00 C ATOM 452 O HIS A 29 -14.159 -13.822 -0.656 1.00 0.00 O ATOM 453 CB HIS A 29 -16.615 -12.639 -0.208 1.00 0.00 C ATOM 454 CG HIS A 29 -16.952 -12.757 -1.685 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.207 -12.326 -2.769 1.00 0.00 N ATOM 456 CD2 HIS A 29 -18.112 -13.284 -2.174 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.908 -12.590 -3.880 1.00 0.00 C ATOM 458 NE2 HIS A 29 -18.062 -13.222 -3.576 1.00 0.00 N ATOM 0 H HIS A 29 -16.499 -10.416 -0.828 1.00 0.00 H new ATOM 0 HA HIS A 29 -15.113 -11.747 1.156 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -16.507 -13.641 0.207 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.454 -12.170 0.306 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -15.288 -11.886 -2.729 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -18.926 -13.680 -1.585 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -16.593 -12.333 -4.881 1.00 0.00 H new ATOM 466 N SER A 30 -13.048 -11.897 -0.781 1.00 0.00 N ATOM 467 CA SER A 30 -11.885 -12.392 -1.475 1.00 0.00 C ATOM 468 C SER A 30 -10.598 -11.701 -1.014 1.00 0.00 C ATOM 469 O SER A 30 -9.514 -12.142 -1.393 1.00 0.00 O ATOM 470 CB SER A 30 -12.130 -12.197 -2.975 1.00 0.00 C ATOM 471 OG SER A 30 -13.340 -11.527 -3.318 1.00 0.00 O ATOM 0 H SER A 30 -12.965 -10.909 -0.542 1.00 0.00 H new ATOM 0 HA SER A 30 -11.740 -13.449 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.294 -11.636 -3.392 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.128 -13.175 -3.456 1.00 0.00 H new ATOM 0 HG SER A 30 -13.576 -11.732 -4.247 1.00 0.00 H new ATOM 477 N ALA A 31 -10.687 -10.659 -0.178 1.00 0.00 N ATOM 478 CA ALA A 31 -9.542 -9.947 0.327 1.00 0.00 C ATOM 479 C ALA A 31 -8.704 -10.884 1.181 1.00 0.00 C ATOM 480 O ALA A 31 -9.244 -11.760 1.868 1.00 0.00 O ATOM 481 CB ALA A 31 -10.041 -8.770 1.168 1.00 0.00 C ATOM 0 H ALA A 31 -11.577 -10.294 0.162 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.927 -9.578 -0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.188 -8.216 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.647 -8.110 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.643 -9.144 1.996 1.00 0.00 H new ATOM 487 N SER A 32 -7.398 -10.664 1.193 1.00 0.00 N ATOM 488 CA SER A 32 -6.477 -11.385 2.065 1.00 0.00 C ATOM 489 C SER A 32 -5.927 -10.467 3.155 1.00 0.00 C ATOM 490 O SER A 32 -5.089 -10.891 3.945 1.00 0.00 O ATOM 491 CB SER A 32 -5.369 -12.035 1.231 1.00 0.00 C ATOM 492 OG SER A 32 -5.907 -12.666 0.077 1.00 0.00 O ATOM 0 H SER A 32 -6.942 -9.975 0.594 1.00 0.00 H new ATOM 0 HA SER A 32 -7.015 -12.184 2.575 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.643 -11.279 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.836 -12.768 1.836 1.00 0.00 H new ATOM 0 HG SER A 32 -5.182 -13.073 -0.442 1.00 0.00 H new ATOM 498 N ASP A 33 -6.389 -9.214 3.213 1.00 0.00 N ATOM 499 CA ASP A 33 -5.917 -8.261 4.216 1.00 0.00 C ATOM 500 C ASP A 33 -6.902 -7.104 4.298 1.00 0.00 C ATOM 501 O ASP A 33 -7.518 -6.737 3.288 1.00 0.00 O ATOM 502 CB ASP A 33 -4.507 -7.722 3.867 1.00 0.00 C ATOM 503 CG ASP A 33 -3.417 -8.101 4.869 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.658 -8.053 6.098 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.268 -8.349 4.437 1.00 0.00 O ATOM 0 H ASP A 33 -7.090 -8.838 2.575 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.850 -8.772 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.223 -8.094 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.555 -6.635 3.795 1.00 0.00 H new ATOM 510 N ILE A 34 -7.005 -6.494 5.477 1.00 0.00 N ATOM 511 CA ILE A 34 -7.623 -5.189 5.688 1.00 0.00 C ATOM 512 C ILE A 34 -6.948 -4.537 6.892 1.00 0.00 C ATOM 513 O ILE A 34 -6.746 -5.214 7.902 1.00 0.00 O ATOM 514 CB ILE A 34 -9.170 -5.276 5.829 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.767 -3.975 6.425 1.00 0.00 C ATOM 516 CG2 ILE A 34 -9.614 -6.516 6.627 1.00 0.00 C ATOM 517 CD1 ILE A 34 -11.291 -3.847 6.342 1.00 0.00 C ATOM 0 H ILE A 34 -6.649 -6.909 6.338 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.469 -4.563 4.809 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.569 -5.387 4.821 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.471 -3.907 7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.320 -3.123 5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -10.702 -6.533 6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -9.270 -7.417 6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.185 -6.477 7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -11.602 -2.902 6.787 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.602 -3.876 5.298 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -11.755 -4.672 6.882 1.00 0.00 H new ATOM 529 N PHE A 35 -6.655 -3.236 6.824 1.00 0.00 N ATOM 530 CA PHE A 35 -6.208 -2.449 7.972 1.00 0.00 C ATOM 531 C PHE A 35 -7.285 -1.381 8.215 1.00 0.00 C ATOM 532 O PHE A 35 -8.043 -1.044 7.300 1.00 0.00 O ATOM 533 CB PHE A 35 -4.822 -1.808 7.715 1.00 0.00 C ATOM 534 CG PHE A 35 -3.908 -2.476 6.699 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.645 -3.858 6.750 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.327 -1.698 5.676 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.867 -4.476 5.755 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.578 -2.319 4.663 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.346 -3.702 4.702 1.00 0.00 C ATOM 0 H PHE A 35 -6.723 -2.696 5.961 1.00 0.00 H new ATOM 0 HA PHE A 35 -6.084 -3.082 8.851 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.983 -0.779 7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.291 -1.766 8.666 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.044 -4.449 7.561 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.458 -0.626 5.672 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.671 -5.537 5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.179 -1.729 3.851 1.00 0.00 H new ATOM 0 HZ PHE A 35 -1.766 -4.173 3.922 1.00 0.00 H new ATOM 549 N ASN A 36 -7.340 -0.811 9.425 1.00 0.00 N ATOM 550 CA ASN A 36 -8.175 0.355 9.743 1.00 0.00 C ATOM 551 C ASN A 36 -7.218 1.539 9.884 1.00 0.00 C ATOM 552 O ASN A 36 -6.247 1.433 10.640 1.00 0.00 O ATOM 553 CB ASN A 36 -8.979 0.139 11.043 1.00 0.00 C ATOM 554 CG ASN A 36 -10.420 0.602 10.907 1.00 0.00 C ATOM 555 OD1 ASN A 36 -11.215 -0.058 10.244 1.00 0.00 O ATOM 556 ND2 ASN A 36 -10.821 1.712 11.505 1.00 0.00 N ATOM 0 H ASN A 36 -6.800 -1.150 10.221 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.911 0.529 8.958 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -8.962 -0.918 11.308 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.500 0.680 11.859 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.790 2.018 11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.161 2.261 12.056 1.00 0.00 H new ATOM 563 N VAL A 37 -7.404 2.607 9.112 1.00 0.00 N ATOM 564 CA VAL A 37 -6.445 3.709 8.980 1.00 0.00 C ATOM 565 C VAL A 37 -7.232 5.013 8.812 1.00 0.00 C ATOM 566 O VAL A 37 -8.368 4.976 8.337 1.00 0.00 O ATOM 567 CB VAL A 37 -5.473 3.446 7.795 1.00 0.00 C ATOM 568 CG1 VAL A 37 -4.597 2.206 8.022 1.00 0.00 C ATOM 569 CG2 VAL A 37 -6.195 3.320 6.440 1.00 0.00 C ATOM 0 H VAL A 37 -8.243 2.736 8.547 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.825 3.788 9.873 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.833 4.328 7.758 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.936 2.066 7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -4.000 2.343 8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.232 1.328 8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.463 3.137 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.900 2.490 6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.733 4.244 6.227 1.00 0.00 H new ATOM 579 N ALA A 38 -6.651 6.169 9.141 1.00 0.00 N ATOM 580 CA ALA A 38 -7.277 7.462 8.855 1.00 0.00 C ATOM 581 C ALA A 38 -7.360 7.666 7.337 1.00 0.00 C ATOM 582 O ALA A 38 -6.398 7.339 6.628 1.00 0.00 O ATOM 583 CB ALA A 38 -6.421 8.575 9.475 1.00 0.00 C ATOM 0 H ALA A 38 -5.746 6.236 9.607 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.282 7.489 9.276 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.878 9.543 9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.357 8.427 10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.420 8.547 9.045 1.00 0.00 H new ATOM 589 N LYS A 39 -8.439 8.260 6.806 1.00 0.00 N ATOM 590 CA LYS A 39 -8.406 8.712 5.418 1.00 0.00 C ATOM 591 C LYS A 39 -7.356 9.820 5.280 1.00 0.00 C ATOM 592 O LYS A 39 -7.318 10.707 6.127 1.00 0.00 O ATOM 593 CB LYS A 39 -9.783 9.270 5.041 1.00 0.00 C ATOM 594 CG LYS A 39 -10.123 9.003 3.569 1.00 0.00 C ATOM 595 CD LYS A 39 -11.593 9.301 3.340 1.00 0.00 C ATOM 596 CE LYS A 39 -12.050 9.089 1.895 1.00 0.00 C ATOM 597 NZ LYS A 39 -11.795 7.733 1.343 1.00 0.00 N ATOM 0 H LYS A 39 -9.314 8.432 7.301 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.154 7.880 4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.544 8.819 5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.804 10.343 5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.507 9.627 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.905 7.966 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.189 8.667 3.996 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.793 10.333 3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.119 9.293 1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.550 9.822 1.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.298 7.626 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.774 7.608 1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.134 7.015 2.015 1.00 0.00 H new ATOM 611 N PRO A 40 -6.615 9.904 4.169 1.00 0.00 N ATOM 612 CA PRO A 40 -5.609 10.949 4.006 1.00 0.00 C ATOM 613 C PRO A 40 -6.182 12.296 3.565 1.00 0.00 C ATOM 614 O PRO A 40 -5.466 13.295 3.587 1.00 0.00 O ATOM 615 CB PRO A 40 -4.681 10.408 2.934 1.00 0.00 C ATOM 616 CG PRO A 40 -5.582 9.531 2.069 1.00 0.00 C ATOM 617 CD PRO A 40 -6.506 8.910 3.112 1.00 0.00 C ATOM 0 HA PRO A 40 -5.121 11.155 4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.231 11.213 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.863 9.833 3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.132 10.113 1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.016 8.776 1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -7.483 8.681 2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.097 7.974 3.493 1.00 0.00 H new ATOM 625 N LYS A 41 -7.444 12.325 3.131 1.00 0.00 N ATOM 626 CA LYS A 41 -8.155 13.529 2.708 1.00 0.00 C ATOM 627 C LYS A 41 -9.234 13.920 3.716 1.00 0.00 C ATOM 628 O LYS A 41 -9.823 14.992 3.586 1.00 0.00 O ATOM 629 CB LYS A 41 -8.711 13.305 1.287 1.00 0.00 C ATOM 630 CG LYS A 41 -7.656 13.639 0.220 1.00 0.00 C ATOM 631 CD LYS A 41 -7.618 15.154 -0.033 1.00 0.00 C ATOM 632 CE LYS A 41 -6.229 15.687 -0.399 1.00 0.00 C ATOM 633 NZ LYS A 41 -5.703 15.129 -1.656 1.00 0.00 N ATOM 0 H LYS A 41 -8.016 11.483 3.063 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.468 14.374 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.028 12.268 1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.594 13.926 1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.675 13.293 0.547 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.887 13.114 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.313 15.396 -0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.971 15.671 0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.275 16.773 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.535 15.459 0.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.779 14.685 -1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.365 14.416 -2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.593 15.891 -2.355 1.00 0.00 H new ATOM 647 N ASN A 42 -9.457 13.102 4.753 1.00 0.00 N ATOM 648 CA ASN A 42 -10.284 13.462 5.894 1.00 0.00 C ATOM 649 C ASN A 42 -9.838 12.652 7.118 1.00 0.00 C ATOM 650 O ASN A 42 -10.562 11.751 7.546 1.00 0.00 O ATOM 651 CB ASN A 42 -11.775 13.248 5.566 1.00 0.00 C ATOM 652 CG ASN A 42 -12.648 14.017 6.542 1.00 0.00 C ATOM 653 OD1 ASN A 42 -12.740 15.244 6.453 1.00 0.00 O ATOM 654 ND2 ASN A 42 -13.298 13.362 7.486 1.00 0.00 N ATOM 0 H ASN A 42 -9.061 12.164 4.816 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.159 14.520 6.125 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.981 13.577 4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.015 12.186 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.882 13.870 8.150 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.216 12.347 7.552 1.00 0.00 H new ATOM 661 N PRO A 43 -8.656 12.923 7.698 1.00 0.00 N ATOM 662 CA PRO A 43 -8.170 12.166 8.853 1.00 0.00 C ATOM 663 C PRO A 43 -8.977 12.420 10.134 1.00 0.00 C ATOM 664 O PRO A 43 -8.781 11.719 11.126 1.00 0.00 O ATOM 665 CB PRO A 43 -6.690 12.540 8.994 1.00 0.00 C ATOM 666 CG PRO A 43 -6.656 13.946 8.411 1.00 0.00 C ATOM 667 CD PRO A 43 -7.640 13.857 7.248 1.00 0.00 C ATOM 0 HA PRO A 43 -8.295 11.095 8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.363 12.522 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.043 11.856 8.445 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.962 14.694 9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.656 14.220 8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.071 14.831 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.150 13.503 6.341 1.00 0.00 H new ATOM 675 N SER A 44 -9.946 13.343 10.097 1.00 0.00 N ATOM 676 CA SER A 44 -11.011 13.442 11.087 1.00 0.00 C ATOM 677 C SER A 44 -11.805 12.127 11.208 1.00 0.00 C ATOM 678 O SER A 44 -12.527 11.966 12.194 1.00 0.00 O ATOM 679 CB SER A 44 -11.941 14.608 10.706 1.00 0.00 C ATOM 680 OG SER A 44 -12.673 15.116 11.803 1.00 0.00 O ATOM 0 H SER A 44 -10.008 14.050 9.365 1.00 0.00 H new ATOM 0 HA SER A 44 -10.564 13.631 12.063 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.347 15.411 10.271 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.637 14.273 9.937 1.00 0.00 H new ATOM 0 HG SER A 44 -13.244 15.854 11.502 1.00 0.00 H new ATOM 686 N THR A 45 -11.684 11.186 10.264 1.00 0.00 N ATOM 687 CA THR A 45 -12.377 9.908 10.295 1.00 0.00 C ATOM 688 C THR A 45 -11.374 8.771 10.105 1.00 0.00 C ATOM 689 O THR A 45 -10.577 8.795 9.156 1.00 0.00 O ATOM 690 CB THR A 45 -13.472 9.899 9.209 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.999 10.424 7.976 1.00 0.00 O ATOM 692 CG2 THR A 45 -14.660 10.764 9.630 1.00 0.00 C ATOM 0 H THR A 45 -11.088 11.301 9.444 1.00 0.00 H new ATOM 0 HA THR A 45 -12.858 9.761 11.262 1.00 0.00 H new ATOM 0 HB THR A 45 -13.766 8.857 9.085 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.061 10.692 8.073 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.420 10.743 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.082 10.376 10.557 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.326 11.790 9.784 1.00 0.00 H new ATOM 700 N ASN A 46 -11.479 7.746 10.960 1.00 0.00 N ATOM 701 CA ASN A 46 -11.030 6.403 10.605 1.00 0.00 C ATOM 702 C ASN A 46 -11.792 5.979 9.370 1.00 0.00 C ATOM 703 O ASN A 46 -12.907 6.405 9.140 1.00 0.00 O ATOM 704 CB ASN A 46 -11.361 5.353 11.687 1.00 0.00 C ATOM 705 CG ASN A 46 -10.273 5.171 12.722 1.00 0.00 C ATOM 706 OD1 ASN A 46 -9.455 4.258 12.627 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.240 6.039 13.717 1.00 0.00 N ATOM 0 H ASN A 46 -11.870 7.825 11.899 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.949 6.446 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.283 5.644 12.191 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.551 4.395 11.203 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.521 5.963 14.436 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.934 6.785 13.766 1.00 0.00 H new ATOM 714 N VAL A 47 -11.154 5.118 8.609 1.00 0.00 N ATOM 715 CA VAL A 47 -11.433 4.526 7.339 1.00 0.00 C ATOM 716 C VAL A 47 -10.719 3.169 7.376 1.00 0.00 C ATOM 717 O VAL A 47 -10.316 2.693 8.447 1.00 0.00 O ATOM 718 CB VAL A 47 -10.925 5.576 6.329 1.00 0.00 C ATOM 719 CG1 VAL A 47 -10.657 5.078 4.927 1.00 0.00 C ATOM 720 CG2 VAL A 47 -12.006 6.652 6.169 1.00 0.00 C ATOM 0 H VAL A 47 -10.260 4.760 8.946 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.466 4.307 7.069 1.00 0.00 H new ATOM 0 HB VAL A 47 -9.977 5.917 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.305 5.904 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.897 4.298 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.576 4.673 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.667 7.406 5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.924 6.194 5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.196 7.123 7.133 1.00 0.00 H new ATOM 730 N SER A 48 -10.617 2.479 6.250 1.00 0.00 N ATOM 731 CA SER A 48 -9.933 1.215 6.130 1.00 0.00 C ATOM 732 C SER A 48 -9.449 1.098 4.687 1.00 0.00 C ATOM 733 O SER A 48 -9.652 1.995 3.860 1.00 0.00 O ATOM 734 CB SER A 48 -10.882 0.084 6.561 1.00 0.00 C ATOM 735 OG SER A 48 -12.049 0.088 5.763 1.00 0.00 O ATOM 0 H SER A 48 -11.023 2.800 5.371 1.00 0.00 H new ATOM 0 HA SER A 48 -9.064 1.143 6.783 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.376 -0.877 6.472 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.151 0.206 7.610 1.00 0.00 H new ATOM 0 HG SER A 48 -12.642 -0.638 6.048 1.00 0.00 H new ATOM 741 N VAL A 49 -8.738 0.020 4.422 1.00 0.00 N ATOM 742 CA VAL A 49 -7.903 -0.259 3.272 1.00 0.00 C ATOM 743 C VAL A 49 -8.025 -1.772 3.087 1.00 0.00 C ATOM 744 O VAL A 49 -7.856 -2.510 4.053 1.00 0.00 O ATOM 745 CB VAL A 49 -6.482 0.290 3.575 1.00 0.00 C ATOM 746 CG1 VAL A 49 -6.008 -0.020 4.988 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.398 -0.158 2.587 1.00 0.00 C ATOM 0 H VAL A 49 -8.731 -0.763 5.076 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.182 0.220 2.334 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.613 1.366 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.009 0.391 5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.694 0.427 5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.981 -1.100 5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.440 0.273 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.324 -1.245 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.658 0.179 1.584 1.00 0.00 H new ATOM 757 N VAL A 50 -8.464 -2.236 1.918 1.00 0.00 N ATOM 758 CA VAL A 50 -8.569 -3.659 1.561 1.00 0.00 C ATOM 759 C VAL A 50 -7.390 -4.008 0.651 1.00 0.00 C ATOM 760 O VAL A 50 -6.889 -3.129 -0.056 1.00 0.00 O ATOM 761 CB VAL A 50 -9.895 -3.951 0.813 1.00 0.00 C ATOM 762 CG1 VAL A 50 -10.123 -5.453 0.616 1.00 0.00 C ATOM 763 CG2 VAL A 50 -11.132 -3.417 1.536 1.00 0.00 C ATOM 0 H VAL A 50 -8.767 -1.617 1.166 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.555 -4.259 2.471 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.777 -3.439 -0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.063 -5.612 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.303 -5.872 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.165 -5.945 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.024 -3.657 0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.205 -3.878 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.051 -2.336 1.646 1.00 0.00 H new ATOM 773 N VAL A 51 -7.016 -5.285 0.597 1.00 0.00 N ATOM 774 CA VAL A 51 -6.064 -5.836 -0.355 1.00 0.00 C ATOM 775 C VAL A 51 -6.718 -7.038 -1.041 1.00 0.00 C ATOM 776 O VAL A 51 -7.288 -7.890 -0.360 1.00 0.00 O ATOM 777 CB VAL A 51 -4.788 -6.257 0.398 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.745 -6.812 -0.573 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.159 -5.106 1.206 1.00 0.00 C ATOM 0 H VAL A 51 -7.383 -5.987 1.240 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.789 -5.099 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.096 -7.030 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.852 -7.103 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.153 -7.682 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.485 -6.047 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.264 -5.465 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.892 -4.292 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.875 -4.746 1.944 1.00 0.00 H new ATOM 789 N PHE A 52 -6.595 -7.110 -2.367 1.00 0.00 N ATOM 790 CA PHE A 52 -6.881 -8.270 -3.214 1.00 0.00 C ATOM 791 C PHE A 52 -5.618 -8.571 -4.039 1.00 0.00 C ATOM 792 O PHE A 52 -4.654 -7.798 -3.975 1.00 0.00 O ATOM 793 CB PHE A 52 -8.038 -7.959 -4.172 1.00 0.00 C ATOM 794 CG PHE A 52 -9.378 -7.627 -3.553 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.716 -6.288 -3.284 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.327 -8.645 -3.355 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.015 -5.961 -2.863 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.624 -8.318 -2.929 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.971 -6.977 -2.702 1.00 0.00 C ATOM 0 H PHE A 52 -6.273 -6.311 -2.913 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.160 -9.121 -2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.740 -7.120 -4.801 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.173 -8.818 -4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.975 -5.511 -3.401 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.059 -9.676 -3.530 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.278 -4.933 -2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.355 -9.098 -2.776 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.978 -6.725 -2.402 1.00 0.00 H new ATOM 809 N ASP A 53 -5.612 -9.622 -4.871 1.00 0.00 N ATOM 810 CA ASP A 53 -4.479 -9.919 -5.754 1.00 0.00 C ATOM 811 C ASP A 53 -4.795 -9.620 -7.219 1.00 0.00 C ATOM 812 O ASP A 53 -3.860 -9.342 -7.970 1.00 0.00 O ATOM 813 CB ASP A 53 -3.995 -11.369 -5.616 1.00 0.00 C ATOM 814 CG ASP A 53 -3.413 -11.656 -4.231 1.00 0.00 C ATOM 815 OD1 ASP A 53 -2.285 -11.211 -3.907 1.00 0.00 O ATOM 816 OD2 ASP A 53 -4.145 -12.267 -3.418 1.00 0.00 O ATOM 0 H ASP A 53 -6.385 -10.283 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.675 -9.257 -5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.827 -12.047 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -3.239 -11.571 -6.375 1.00 0.00 H new ATOM 821 N SER A 54 -6.055 -9.640 -7.671 1.00 0.00 N ATOM 822 CA SER A 54 -6.410 -9.493 -9.086 1.00 0.00 C ATOM 823 C SER A 54 -7.632 -8.601 -9.306 1.00 0.00 C ATOM 824 O SER A 54 -8.381 -8.271 -8.388 1.00 0.00 O ATOM 825 CB SER A 54 -6.658 -10.874 -9.723 1.00 0.00 C ATOM 826 OG SER A 54 -5.854 -11.066 -10.876 1.00 0.00 O ATOM 0 H SER A 54 -6.862 -9.760 -7.059 1.00 0.00 H new ATOM 0 HA SER A 54 -5.562 -9.005 -9.567 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.444 -11.656 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.710 -10.968 -9.992 1.00 0.00 H new ATOM 0 HG SER A 54 -6.033 -11.951 -11.256 1.00 0.00 H new ATOM 832 N THR A 55 -7.826 -8.222 -10.568 1.00 0.00 N ATOM 833 CA THR A 55 -8.945 -7.433 -11.054 1.00 0.00 C ATOM 834 C THR A 55 -10.275 -8.126 -10.880 1.00 0.00 C ATOM 835 O THR A 55 -11.242 -7.426 -10.619 1.00 0.00 O ATOM 836 CB THR A 55 -8.701 -7.098 -12.528 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.261 -8.234 -13.259 1.00 0.00 O ATOM 838 CG2 THR A 55 -7.649 -5.996 -12.647 1.00 0.00 C ATOM 0 H THR A 55 -7.173 -8.471 -11.311 1.00 0.00 H new ATOM 0 HA THR A 55 -9.002 -6.522 -10.458 1.00 0.00 H new ATOM 0 HB THR A 55 -9.650 -6.762 -12.947 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.117 -7.985 -14.196 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.482 -5.764 -13.699 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.998 -5.102 -12.130 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.715 -6.334 -12.197 1.00 0.00 H new ATOM 846 N LYS A 56 -10.333 -9.454 -11.000 1.00 0.00 N ATOM 847 CA LYS A 56 -11.601 -10.170 -11.015 1.00 0.00 C ATOM 848 C LYS A 56 -12.436 -9.804 -9.788 1.00 0.00 C ATOM 849 O LYS A 56 -13.602 -9.436 -9.912 1.00 0.00 O ATOM 850 CB LYS A 56 -11.327 -11.674 -11.112 1.00 0.00 C ATOM 851 CG LYS A 56 -12.538 -12.433 -11.669 1.00 0.00 C ATOM 852 CD LYS A 56 -12.228 -13.928 -11.813 1.00 0.00 C ATOM 853 CE LYS A 56 -11.177 -14.217 -12.898 1.00 0.00 C ATOM 854 NZ LYS A 56 -10.288 -15.326 -12.501 1.00 0.00 N ATOM 0 H LYS A 56 -9.512 -10.053 -11.088 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.186 -9.878 -11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.462 -11.846 -11.753 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.075 -12.063 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.393 -12.297 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -12.816 -12.020 -12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.873 -14.314 -10.858 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.147 -14.464 -12.052 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.677 -14.466 -13.834 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.584 -13.321 -13.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.590 -15.498 -13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.794 -15.077 -11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -10.852 -16.186 -12.350 1.00 0.00 H new ATOM 868 N ASP A 57 -11.816 -9.853 -8.615 1.00 0.00 N ATOM 869 CA ASP A 57 -12.504 -9.596 -7.360 1.00 0.00 C ATOM 870 C ASP A 57 -12.640 -8.101 -7.083 1.00 0.00 C ATOM 871 O ASP A 57 -13.678 -7.678 -6.590 1.00 0.00 O ATOM 872 CB ASP A 57 -11.781 -10.325 -6.229 1.00 0.00 C ATOM 873 CG ASP A 57 -12.086 -11.815 -6.323 1.00 0.00 C ATOM 874 OD1 ASP A 57 -13.151 -12.231 -5.820 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.279 -12.555 -6.940 1.00 0.00 O ATOM 0 H ASP A 57 -10.825 -10.071 -8.509 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.521 -9.982 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.706 -10.156 -6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.103 -9.935 -5.263 1.00 0.00 H new ATOM 880 N VAL A 58 -11.642 -7.279 -7.428 1.00 0.00 N ATOM 881 CA VAL A 58 -11.712 -5.818 -7.291 1.00 0.00 C ATOM 882 C VAL A 58 -12.906 -5.263 -8.077 1.00 0.00 C ATOM 883 O VAL A 58 -13.653 -4.414 -7.592 1.00 0.00 O ATOM 884 CB VAL A 58 -10.362 -5.222 -7.758 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.363 -3.712 -8.038 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.292 -5.498 -6.694 1.00 0.00 C ATOM 0 H VAL A 58 -10.757 -7.610 -7.813 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.874 -5.534 -6.251 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.157 -5.712 -8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.369 -3.401 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.084 -3.488 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.637 -3.174 -7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.339 -5.080 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.588 -5.037 -5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.187 -6.574 -6.554 1.00 0.00 H new ATOM 896 N GLU A 59 -13.076 -5.710 -9.315 1.00 0.00 N ATOM 897 CA GLU A 59 -14.062 -5.163 -10.224 1.00 0.00 C ATOM 898 C GLU A 59 -15.472 -5.576 -9.795 1.00 0.00 C ATOM 899 O GLU A 59 -16.379 -4.741 -9.816 1.00 0.00 O ATOM 900 CB GLU A 59 -13.675 -5.602 -11.643 1.00 0.00 C ATOM 901 CG GLU A 59 -12.504 -4.728 -12.110 1.00 0.00 C ATOM 902 CD GLU A 59 -12.100 -4.873 -13.580 1.00 0.00 C ATOM 903 OE1 GLU A 59 -12.957 -4.952 -14.486 1.00 0.00 O ATOM 904 OE2 GLU A 59 -10.872 -4.798 -13.856 1.00 0.00 O ATOM 0 H GLU A 59 -12.526 -6.470 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.076 -4.073 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.391 -6.654 -11.652 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.523 -5.495 -12.319 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.760 -3.685 -11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.636 -4.958 -11.491 1.00 0.00 H new ATOM 911 N ASP A 60 -15.634 -6.819 -9.342 1.00 0.00 N ATOM 912 CA ASP A 60 -16.866 -7.322 -8.702 1.00 0.00 C ATOM 913 C ASP A 60 -17.169 -6.504 -7.448 1.00 0.00 C ATOM 914 O ASP A 60 -18.253 -5.943 -7.323 1.00 0.00 O ATOM 915 CB ASP A 60 -16.780 -8.820 -8.339 1.00 0.00 C ATOM 916 CG ASP A 60 -18.072 -9.411 -7.733 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.967 -8.706 -7.207 1.00 0.00 O ATOM 918 OD2 ASP A 60 -18.267 -10.644 -7.811 1.00 0.00 O ATOM 0 H ASP A 60 -14.901 -7.525 -9.408 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.672 -7.212 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -16.525 -9.384 -9.236 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.964 -8.962 -7.630 1.00 0.00 H new ATOM 923 N ALA A 61 -16.199 -6.397 -6.536 1.00 0.00 N ATOM 924 CA ALA A 61 -16.341 -5.717 -5.257 1.00 0.00 C ATOM 925 C ALA A 61 -16.838 -4.283 -5.439 1.00 0.00 C ATOM 926 O ALA A 61 -17.764 -3.860 -4.738 1.00 0.00 O ATOM 927 CB ALA A 61 -15.013 -5.804 -4.506 1.00 0.00 C ATOM 0 H ALA A 61 -15.270 -6.794 -6.676 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.104 -6.210 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.105 -5.298 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.756 -6.850 -4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.230 -5.326 -5.095 1.00 0.00 H new ATOM 933 N HIS A 62 -16.279 -3.553 -6.410 1.00 0.00 N ATOM 934 CA HIS A 62 -16.765 -2.225 -6.778 1.00 0.00 C ATOM 935 C HIS A 62 -18.210 -2.319 -7.291 1.00 0.00 C ATOM 936 O HIS A 62 -19.093 -1.585 -6.845 1.00 0.00 O ATOM 937 CB HIS A 62 -15.820 -1.622 -7.825 1.00 0.00 C ATOM 938 CG HIS A 62 -16.116 -0.185 -8.175 1.00 0.00 C ATOM 939 ND1 HIS A 62 -15.412 0.925 -7.757 1.00 0.00 N ATOM 940 CD2 HIS A 62 -17.094 0.243 -9.029 1.00 0.00 C ATOM 941 CE1 HIS A 62 -15.961 2.000 -8.346 1.00 0.00 C ATOM 942 NE2 HIS A 62 -16.986 1.632 -9.137 1.00 0.00 N ATOM 0 H HIS A 62 -15.479 -3.868 -6.960 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.774 -1.569 -5.908 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.797 -1.690 -7.456 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.872 -2.223 -8.733 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -17.820 -0.380 -9.530 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.627 3.017 -8.205 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.570 2.247 -9.704 1.00 0.00 H new ATOM 950 N SER A 63 -18.476 -3.270 -8.189 1.00 0.00 N ATOM 951 CA SER A 63 -19.788 -3.581 -8.742 1.00 0.00 C ATOM 952 C SER A 63 -20.787 -4.146 -7.718 1.00 0.00 C ATOM 953 O SER A 63 -21.874 -4.562 -8.125 1.00 0.00 O ATOM 954 CB SER A 63 -19.614 -4.536 -9.932 1.00 0.00 C ATOM 955 OG SER A 63 -20.588 -4.292 -10.925 1.00 0.00 O ATOM 0 H SER A 63 -17.744 -3.871 -8.566 1.00 0.00 H new ATOM 0 HA SER A 63 -20.230 -2.640 -9.070 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.618 -4.414 -10.357 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.690 -5.568 -9.589 1.00 0.00 H new ATOM 0 HG SER A 63 -20.455 -4.911 -11.673 1.00 0.00 H new ATOM 961 N GLY A 64 -20.459 -4.172 -6.420 1.00 0.00 N ATOM 962 CA GLY A 64 -21.352 -4.599 -5.355 1.00 0.00 C ATOM 963 C GLY A 64 -22.151 -3.451 -4.748 1.00 0.00 C ATOM 964 O GLY A 64 -23.079 -3.723 -3.981 1.00 0.00 O ATOM 0 H GLY A 64 -19.540 -3.888 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.042 -5.347 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.768 -5.082 -4.571 1.00 0.00 H new ATOM 968 N LEU A 65 -21.797 -2.185 -5.012 1.00 0.00 N ATOM 969 CA LEU A 65 -22.391 -1.009 -4.358 1.00 0.00 C ATOM 970 C LEU A 65 -22.841 0.056 -5.368 1.00 0.00 C ATOM 971 O LEU A 65 -23.058 1.218 -5.014 1.00 0.00 O ATOM 972 CB LEU A 65 -21.426 -0.455 -3.288 1.00 0.00 C ATOM 973 CG LEU A 65 -21.233 -1.429 -2.101 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.839 -2.063 -2.101 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.471 -0.730 -0.758 1.00 0.00 C ATOM 0 H LEU A 65 -21.079 -1.945 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.303 -1.323 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.459 -0.251 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.809 0.495 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.974 -2.218 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.747 -2.739 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.693 -2.621 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.084 -1.281 -2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.327 -1.443 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.766 0.094 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.489 -0.343 -0.725 1.00 0.00 H new ATOM 987 N LEU A 66 -23.005 -0.333 -6.633 1.00 0.00 N ATOM 988 CA LEU A 66 -23.517 0.506 -7.706 1.00 0.00 C ATOM 989 C LEU A 66 -25.046 0.539 -7.613 1.00 0.00 C ATOM 990 O LEU A 66 -25.732 -0.122 -8.398 1.00 0.00 O ATOM 991 CB LEU A 66 -23.058 -0.035 -9.078 1.00 0.00 C ATOM 992 CG LEU A 66 -21.537 -0.114 -9.276 1.00 0.00 C ATOM 993 CD1 LEU A 66 -21.236 -0.767 -10.630 1.00 0.00 C ATOM 994 CD2 LEU A 66 -20.865 1.257 -9.205 1.00 0.00 C ATOM 0 H LEU A 66 -22.775 -1.276 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.127 1.519 -7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.478 -1.031 -9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -23.477 0.599 -9.859 1.00 0.00 H new ATOM 0 HG LEU A 66 -21.130 -0.714 -8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.157 -0.825 -10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.659 -1.771 -10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.677 -0.170 -11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.791 1.144 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -21.271 1.902 -9.984 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.053 1.704 -8.229 1.00 0.00 H new ATOM 1006 N LYS A 67 -25.606 1.274 -6.649 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.037 1.493 -6.524 1.00 0.00 C ATOM 1008 C LYS A 67 -27.250 2.970 -6.202 1.00 0.00 C ATOM 1009 O LYS A 67 -26.293 3.683 -5.895 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.605 0.534 -5.457 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.252 0.964 -4.021 1.00 0.00 C ATOM 1012 CD LYS A 67 -26.569 -0.070 -3.123 1.00 0.00 C ATOM 1013 CE LYS A 67 -27.551 -0.844 -2.233 1.00 0.00 C ATOM 1014 NZ LYS A 67 -26.886 -1.294 -0.993 1.00 0.00 N ATOM 0 H LYS A 67 -25.061 1.740 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 67 -27.576 1.273 -7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -28.689 0.483 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -27.221 -0.470 -5.636 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -26.604 1.838 -4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -28.171 1.282 -3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -26.020 -0.776 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -25.837 0.434 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -28.403 -0.210 -1.986 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -27.941 -1.705 -2.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -27.592 -1.391 -0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -26.428 -2.213 -1.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -26.169 -0.596 -0.710 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.496 3.426 -6.175 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.819 4.789 -5.785 1.00 0.00 C ATOM 1030 C GLY A 68 -28.908 4.987 -4.270 1.00 0.00 C ATOM 1031 O GLY A 68 -29.387 6.048 -3.854 1.00 0.00 O ATOM 0 H GLY A 68 -29.308 2.861 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -28.062 5.462 -6.187 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.770 5.072 -6.237 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.559 3.998 -3.430 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.622 4.123 -1.969 1.00 0.00 C ATOM 1037 C ASN A 69 -27.753 3.111 -1.205 1.00 0.00 C ATOM 1038 O ASN A 69 -28.087 1.928 -1.155 1.00 0.00 O ATOM 1039 CB ASN A 69 -30.067 4.013 -1.505 1.00 0.00 C ATOM 1040 CG ASN A 69 -30.254 4.779 -0.203 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -29.533 4.568 0.768 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -31.187 5.713 -0.150 1.00 0.00 N ATOM 0 H ASN A 69 -28.225 3.088 -3.749 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.211 5.105 -1.736 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -30.735 4.410 -2.270 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -30.333 2.966 -1.362 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -31.311 6.263 0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -31.783 5.885 -0.959 1.00 0.00 H new ATOM 1049 N SER A 70 -26.674 3.564 -0.573 1.00 0.00 N ATOM 1050 CA SER A 70 -25.847 2.811 0.364 1.00 0.00 C ATOM 1051 C SER A 70 -25.431 3.748 1.510 1.00 0.00 C ATOM 1052 O SER A 70 -25.804 4.926 1.531 1.00 0.00 O ATOM 1053 CB SER A 70 -24.665 2.167 -0.380 1.00 0.00 C ATOM 1054 OG SER A 70 -24.730 0.754 -0.233 1.00 0.00 O ATOM 0 H SER A 70 -26.335 4.517 -0.708 1.00 0.00 H new ATOM 0 HA SER A 70 -26.400 1.984 0.809 1.00 0.00 H new ATOM 0 HB2 SER A 70 -24.695 2.436 -1.436 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.722 2.542 0.018 1.00 0.00 H new ATOM 0 HG SER A 70 -24.105 0.469 0.466 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.652 3.238 2.469 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.890 4.030 3.435 1.00 0.00 C ATOM 1062 C ARG A 71 -22.429 3.635 3.262 1.00 0.00 C ATOM 1063 O ARG A 71 -21.823 3.042 4.157 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.385 3.806 4.877 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.749 4.404 5.231 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.793 5.903 4.936 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.922 6.589 5.584 1.00 0.00 N ATOM 1068 CZ ARG A 71 -27.174 7.894 5.413 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -26.524 8.599 4.489 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -28.058 8.536 6.162 1.00 0.00 N ATOM 0 H ARG A 71 -24.532 2.233 2.597 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.022 5.096 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.425 2.732 5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.643 4.219 5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.529 3.897 4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.960 4.233 6.287 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -24.860 6.359 5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.856 6.053 3.858 1.00 0.00 H new ATOM 0 HE ARG A 71 -27.539 6.048 6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -25.824 8.146 3.901 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -26.726 9.592 4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -28.567 8.037 6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -28.230 9.530 6.010 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.915 3.872 2.058 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.577 3.514 1.619 1.00 0.00 C ATOM 1086 C GLN A 72 -20.206 4.353 0.399 1.00 0.00 C ATOM 1087 O GLN A 72 -21.082 4.915 -0.259 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.548 2.026 1.210 1.00 0.00 C ATOM 1089 CG GLN A 72 -20.065 1.069 2.304 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.715 1.493 2.874 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -18.555 1.640 4.080 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.715 1.709 2.034 1.00 0.00 N ATOM 0 H GLN A 72 -22.451 4.343 1.329 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.874 3.693 2.432 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -21.551 1.728 0.903 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.902 1.916 0.339 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.802 1.032 3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.987 0.061 1.896 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.855 1.585 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.804 2.000 2.389 1.00 0.00 H new ATOM 1101 N THR A 73 -18.923 4.339 0.044 1.00 0.00 N ATOM 1102 CA THR A 73 -18.405 4.787 -1.239 1.00 0.00 C ATOM 1103 C THR A 73 -17.487 3.673 -1.755 1.00 0.00 C ATOM 1104 O THR A 73 -16.946 2.904 -0.949 1.00 0.00 O ATOM 1105 CB THR A 73 -17.694 6.146 -1.048 1.00 0.00 C ATOM 1106 OG1 THR A 73 -17.550 6.827 -2.271 1.00 0.00 O ATOM 1107 CG2 THR A 73 -16.304 6.012 -0.424 1.00 0.00 C ATOM 0 H THR A 73 -18.191 4.002 0.669 1.00 0.00 H new ATOM 0 HA THR A 73 -19.184 4.959 -1.981 1.00 0.00 H new ATOM 0 HB THR A 73 -18.335 6.708 -0.368 1.00 0.00 H new ATOM 0 HG1 THR A 73 -16.613 6.794 -2.555 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.857 7.000 -0.316 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.389 5.543 0.556 1.00 0.00 H new ATOM 0 HG23 THR A 73 -15.674 5.397 -1.067 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.277 3.594 -3.068 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.323 2.752 -3.742 1.00 0.00 C ATOM 1117 C VAL A 74 -15.546 3.612 -4.731 1.00 0.00 C ATOM 1118 O VAL A 74 -15.980 3.839 -5.856 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.021 1.544 -4.385 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.141 0.430 -3.345 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -18.409 1.807 -4.994 1.00 0.00 C ATOM 0 H VAL A 74 -17.813 4.162 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.609 2.325 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.389 1.269 -5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.635 -0.433 -3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.147 0.142 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.727 0.785 -2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.802 0.883 -5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.085 2.166 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.325 2.559 -5.779 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.401 4.118 -4.283 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.462 4.809 -5.160 1.00 0.00 C ATOM 1133 C TRP A 75 -12.542 3.771 -5.787 1.00 0.00 C ATOM 1134 O TRP A 75 -12.468 2.617 -5.336 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.639 5.837 -4.371 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.367 6.968 -3.736 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.703 7.167 -3.706 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -12.786 8.019 -2.923 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -14.991 8.216 -2.865 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -13.843 8.795 -2.379 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.470 8.339 -2.531 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.595 9.840 -1.491 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.212 9.382 -1.622 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.282 10.129 -1.101 1.00 0.00 C ATOM 0 H TRP A 75 -14.100 4.062 -3.310 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.010 5.345 -5.935 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.099 5.304 -3.588 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -11.892 6.256 -5.045 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.432 6.591 -4.257 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -15.935 8.525 -2.632 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.644 7.773 -2.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.415 10.426 -1.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.198 9.607 -1.327 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.091 10.927 -0.399 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.788 4.199 -6.792 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.731 3.401 -7.391 1.00 0.00 C ATOM 1157 C ARG A 76 -9.399 3.909 -6.868 1.00 0.00 C ATOM 1158 O ARG A 76 -9.239 5.077 -6.496 1.00 0.00 O ATOM 1159 CB ARG A 76 -10.855 3.486 -8.915 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.039 2.637 -9.399 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.507 3.055 -10.792 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.705 2.294 -11.179 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.750 2.741 -11.882 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -14.787 3.993 -12.332 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.756 1.920 -12.147 1.00 0.00 N ATOM 0 H ARG A 76 -11.896 5.120 -7.217 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.808 2.347 -7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.994 4.524 -9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.934 3.138 -9.382 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.751 1.586 -9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -12.866 2.731 -8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.727 4.123 -10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.711 2.885 -11.517 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.742 1.320 -10.878 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.011 4.626 -12.142 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.592 4.319 -12.867 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.728 0.956 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -16.558 2.252 -12.683 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.420 3.019 -6.826 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.094 3.304 -6.329 1.00 0.00 C ATOM 1181 C GLY A 77 -6.109 2.413 -7.040 1.00 0.00 C ATOM 1182 O GLY A 77 -6.340 1.209 -7.194 1.00 0.00 O ATOM 0 H GLY A 77 -8.534 2.057 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.845 4.352 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.049 3.134 -5.253 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.001 3.016 -7.452 1.00 0.00 N ATOM 1187 CA TYR A 78 -3.976 2.423 -8.281 1.00 0.00 C ATOM 1188 C TYR A 78 -2.643 3.040 -7.883 1.00 0.00 C ATOM 1189 O TYR A 78 -2.279 4.124 -8.343 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.281 2.777 -9.731 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.480 2.048 -10.290 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.436 0.647 -10.387 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.639 2.750 -10.668 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.546 -0.065 -10.874 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.757 2.050 -11.150 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.709 0.641 -11.258 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.768 -0.041 -11.765 1.00 0.00 O ATOM 0 H TYR A 78 -4.788 3.981 -7.200 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.942 1.340 -8.160 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.451 3.851 -9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.409 2.549 -10.344 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.546 0.115 -10.086 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.669 3.827 -10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.511 -1.141 -10.954 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.650 2.586 -11.437 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.489 0.587 -11.979 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.934 2.405 -6.966 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.551 2.784 -6.681 1.00 0.00 C ATOM 1209 C LEU A 79 0.279 2.436 -7.908 1.00 0.00 C ATOM 1210 O LEU A 79 -0.063 1.497 -8.634 1.00 0.00 O ATOM 1211 CB LEU A 79 0.013 2.055 -5.450 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.372 2.639 -4.078 1.00 0.00 C ATOM 1213 CD1 LEU A 79 0.006 4.115 -3.924 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -1.859 2.467 -3.762 1.00 0.00 C ATOM 0 H LEU A 79 -2.286 1.628 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.514 3.850 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.318 1.017 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.100 2.046 -5.526 1.00 0.00 H new ATOM 0 HG LEU A 79 0.211 2.060 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.292 4.466 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.084 4.228 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.504 4.703 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.075 2.896 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.453 2.976 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.109 1.406 -3.756 1.00 0.00 H new ATOM 1226 N THR A 80 1.373 3.162 -8.132 1.00 0.00 N ATOM 1227 CA THR A 80 2.291 2.879 -9.223 1.00 0.00 C ATOM 1228 C THR A 80 3.711 3.259 -8.798 1.00 0.00 C ATOM 1229 O THR A 80 3.885 4.002 -7.826 1.00 0.00 O ATOM 1230 CB THR A 80 1.824 3.660 -10.465 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.568 3.286 -11.604 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.919 5.181 -10.306 1.00 0.00 C ATOM 0 H THR A 80 1.644 3.962 -7.560 1.00 0.00 H new ATOM 0 HA THR A 80 2.299 1.818 -9.471 1.00 0.00 H new ATOM 0 HB THR A 80 0.772 3.400 -10.587 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.253 3.793 -12.381 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.573 5.665 -11.220 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.297 5.499 -9.469 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.955 5.463 -10.116 1.00 0.00 H new ATOM 1240 N THR A 81 4.704 2.833 -9.578 1.00 0.00 N ATOM 1241 CA THR A 81 6.112 3.252 -9.497 1.00 0.00 C ATOM 1242 C THR A 81 6.512 4.116 -10.713 1.00 0.00 C ATOM 1243 O THR A 81 7.669 4.522 -10.840 1.00 0.00 O ATOM 1244 CB THR A 81 7.044 2.035 -9.287 1.00 0.00 C ATOM 1245 OG1 THR A 81 7.027 1.098 -10.351 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.656 1.250 -8.032 1.00 0.00 C ATOM 0 H THR A 81 4.546 2.153 -10.322 1.00 0.00 H new ATOM 0 HA THR A 81 6.231 3.888 -8.620 1.00 0.00 H new ATOM 0 HB THR A 81 8.037 2.478 -9.211 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.640 0.361 -10.147 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.329 0.401 -7.911 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.730 1.899 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.632 0.890 -8.130 1.00 0.00 H new ATOM 1254 N ASP A 82 5.570 4.385 -11.627 1.00 0.00 N ATOM 1255 CA ASP A 82 5.841 4.942 -12.950 1.00 0.00 C ATOM 1256 C ASP A 82 5.467 6.420 -12.998 1.00 0.00 C ATOM 1257 O ASP A 82 4.289 6.778 -12.897 1.00 0.00 O ATOM 1258 CB ASP A 82 5.081 4.132 -14.007 1.00 0.00 C ATOM 1259 CG ASP A 82 5.902 2.943 -14.490 1.00 0.00 C ATOM 1260 OD1 ASP A 82 6.996 3.153 -15.057 1.00 0.00 O ATOM 1261 OD2 ASP A 82 5.483 1.792 -14.214 1.00 0.00 O ATOM 0 H ASP A 82 4.578 4.216 -11.459 1.00 0.00 H new ATOM 0 HA ASP A 82 6.908 4.874 -13.163 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.138 3.780 -13.589 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.835 4.774 -14.853 1.00 0.00 H new ATOM 1266 N LYS A 83 6.480 7.281 -13.139 1.00 0.00 N ATOM 1267 CA LYS A 83 6.421 8.747 -13.175 1.00 0.00 C ATOM 1268 C LYS A 83 5.841 9.249 -14.501 1.00 0.00 C ATOM 1269 O LYS A 83 6.447 10.050 -15.207 1.00 0.00 O ATOM 1270 CB LYS A 83 7.850 9.248 -12.888 1.00 0.00 C ATOM 1271 CG LYS A 83 7.973 10.777 -12.721 1.00 0.00 C ATOM 1272 CD LYS A 83 8.682 11.151 -11.404 1.00 0.00 C ATOM 1273 CE LYS A 83 9.392 12.509 -11.384 1.00 0.00 C ATOM 1274 NZ LYS A 83 10.312 12.614 -10.222 1.00 0.00 N ATOM 0 H LYS A 83 7.438 6.945 -13.239 1.00 0.00 H new ATOM 0 HA LYS A 83 5.743 9.146 -12.421 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.215 8.766 -11.981 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.502 8.931 -13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.527 11.192 -13.563 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.980 11.226 -12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.945 11.137 -10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.415 10.377 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.953 12.643 -12.309 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.653 13.309 -11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.780 13.543 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.771 12.509 -9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.030 11.864 -10.279 1.00 0.00 H new ATOM 1288 N GLU A 84 4.673 8.748 -14.873 1.00 0.00 N ATOM 1289 CA GLU A 84 4.134 8.760 -16.239 1.00 0.00 C ATOM 1290 C GLU A 84 2.705 9.291 -16.296 1.00 0.00 C ATOM 1291 O GLU A 84 2.161 9.539 -17.374 1.00 0.00 O ATOM 1292 CB GLU A 84 4.135 7.312 -16.735 1.00 0.00 C ATOM 1293 CG GLU A 84 5.553 6.816 -17.031 1.00 0.00 C ATOM 1294 CD GLU A 84 6.011 7.154 -18.452 1.00 0.00 C ATOM 1295 OE1 GLU A 84 5.513 8.124 -19.058 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.915 6.463 -18.989 1.00 0.00 O ATOM 0 H GLU A 84 4.042 8.301 -14.208 1.00 0.00 H new ATOM 0 HA GLU A 84 4.750 9.416 -16.854 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.674 6.670 -15.984 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.527 7.236 -17.637 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.246 7.259 -16.315 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.593 5.736 -16.887 1.00 0.00 H new ATOM 1303 N VAL A 85 2.085 9.422 -15.130 1.00 0.00 N ATOM 1304 CA VAL A 85 0.679 9.754 -14.980 1.00 0.00 C ATOM 1305 C VAL A 85 0.535 11.279 -14.892 1.00 0.00 C ATOM 1306 O VAL A 85 1.328 11.908 -14.179 1.00 0.00 O ATOM 1307 CB VAL A 85 0.111 9.036 -13.737 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.419 9.042 -13.811 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.620 7.586 -13.597 1.00 0.00 C ATOM 0 H VAL A 85 2.563 9.296 -14.238 1.00 0.00 H new ATOM 0 HA VAL A 85 0.105 9.413 -15.841 1.00 0.00 H new ATOM 0 HB VAL A 85 0.458 9.579 -12.858 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.828 8.536 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.778 10.071 -13.836 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.742 8.523 -14.714 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.187 7.133 -12.705 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.327 7.011 -14.475 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.707 7.589 -13.511 1.00 0.00 H new ATOM 1319 N PRO A 86 -0.407 11.920 -15.603 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.672 13.340 -15.413 1.00 0.00 C ATOM 1321 C PRO A 86 -1.246 13.545 -14.010 1.00 0.00 C ATOM 1322 O PRO A 86 -2.082 12.766 -13.554 1.00 0.00 O ATOM 1323 CB PRO A 86 -1.663 13.727 -16.513 1.00 0.00 C ATOM 1324 CG PRO A 86 -2.403 12.420 -16.791 1.00 0.00 C ATOM 1325 CD PRO A 86 -1.332 11.354 -16.575 1.00 0.00 C ATOM 0 HA PRO A 86 0.219 13.963 -15.485 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.343 14.513 -16.184 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -1.153 14.098 -17.402 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -3.247 12.284 -16.115 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.800 12.391 -17.806 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.770 10.427 -16.205 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.822 11.115 -17.509 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.789 14.588 -13.316 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.301 14.920 -11.994 1.00 0.00 C ATOM 1335 C GLY A 87 -1.092 13.805 -10.967 1.00 0.00 C ATOM 1336 O GLY A 87 -1.923 13.665 -10.067 1.00 0.00 O ATOM 0 H GLY A 87 -0.061 15.218 -13.653 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.812 15.827 -11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.366 15.141 -12.069 1.00 0.00 H new ATOM 1340 N LEU A 88 -0.013 13.018 -11.080 1.00 0.00 N ATOM 1341 CA LEU A 88 0.438 12.133 -10.007 1.00 0.00 C ATOM 1342 C LEU A 88 0.562 12.925 -8.699 1.00 0.00 C ATOM 1343 O LEU A 88 1.041 14.067 -8.694 1.00 0.00 O ATOM 1344 CB LEU A 88 1.721 11.396 -10.444 1.00 0.00 C ATOM 1345 CG LEU A 88 3.002 12.256 -10.473 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.704 12.222 -9.112 1.00 0.00 C ATOM 1347 CD2 LEU A 88 3.982 11.735 -11.533 1.00 0.00 C ATOM 0 H LEU A 88 0.568 12.980 -11.918 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.295 11.352 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.884 10.555 -9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.560 10.981 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 88 2.706 13.277 -10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.605 12.834 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.033 12.613 -8.347 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.974 11.195 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.878 12.356 -11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.255 10.705 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.510 11.773 -12.515 1.00 0.00 H new ATOM 1359 N VAL A 89 0.165 12.326 -7.575 1.00 0.00 N ATOM 1360 CA VAL A 89 0.202 12.972 -6.268 1.00 0.00 C ATOM 1361 C VAL A 89 1.156 12.171 -5.389 1.00 0.00 C ATOM 1362 O VAL A 89 0.971 10.973 -5.197 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.210 13.123 -5.657 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.192 14.254 -4.614 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.292 13.470 -6.692 1.00 0.00 C ATOM 0 H VAL A 89 -0.194 11.371 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 89 0.570 13.994 -6.357 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.458 12.156 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.186 14.365 -4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.477 14.012 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.900 15.188 -5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.257 13.561 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.043 14.415 -7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.344 12.681 -7.442 1.00 0.00 H new ATOM 1375 N LEU A 90 2.221 12.805 -4.902 1.00 0.00 N ATOM 1376 CA LEU A 90 3.201 12.167 -4.029 1.00 0.00 C ATOM 1377 C LEU A 90 2.505 11.580 -2.795 1.00 0.00 C ATOM 1378 O LEU A 90 1.561 12.188 -2.273 1.00 0.00 O ATOM 1379 CB LEU A 90 4.274 13.194 -3.635 1.00 0.00 C ATOM 1380 CG LEU A 90 5.713 12.656 -3.648 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.921 11.358 -2.878 1.00 0.00 C ATOM 1382 CD2 LEU A 90 6.253 12.525 -5.078 1.00 0.00 C ATOM 0 H LEU A 90 2.428 13.783 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 90 3.687 11.345 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.212 14.043 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.050 13.569 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 90 6.288 13.410 -3.111 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.967 11.059 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.653 11.508 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.292 10.577 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.273 12.142 -5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.623 11.838 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.247 13.502 -5.560 1.00 0.00 H new ATOM 1394 N MET A 91 2.952 10.407 -2.341 1.00 0.00 N ATOM 1395 CA MET A 91 2.254 9.633 -1.322 1.00 0.00 C ATOM 1396 C MET A 91 2.338 10.293 0.060 1.00 0.00 C ATOM 1397 O MET A 91 3.222 11.124 0.304 1.00 0.00 O ATOM 1398 CB MET A 91 2.754 8.174 -1.294 1.00 0.00 C ATOM 1399 CG MET A 91 1.962 7.274 -2.250 1.00 0.00 C ATOM 1400 SD MET A 91 0.170 7.140 -1.966 1.00 0.00 S ATOM 1401 CE MET A 91 0.112 6.456 -0.297 1.00 0.00 C ATOM 0 H MET A 91 3.811 9.969 -2.673 1.00 0.00 H new ATOM 0 HA MET A 91 1.198 9.614 -1.593 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.810 8.148 -1.564 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.674 7.783 -0.280 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.117 7.639 -3.265 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.388 6.272 -2.203 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.925 6.388 0.033 1.00 0.00 H new ATOM 0 HE2 MET A 91 0.559 5.462 -0.295 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.667 7.104 0.381 1.00 0.00 H new ATOM 1411 N GLN A 92 1.450 9.887 0.981 1.00 0.00 N ATOM 1412 CA GLN A 92 1.427 10.377 2.359 1.00 0.00 C ATOM 1413 C GLN A 92 1.958 9.376 3.393 1.00 0.00 C ATOM 1414 O GLN A 92 2.370 9.795 4.475 1.00 0.00 O ATOM 1415 CB GLN A 92 0.048 10.927 2.755 1.00 0.00 C ATOM 1416 CG GLN A 92 -1.052 9.900 3.039 1.00 0.00 C ATOM 1417 CD GLN A 92 -1.872 9.483 1.824 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.345 10.317 1.055 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -2.081 8.193 1.608 1.00 0.00 N ATOM 0 H GLN A 92 0.721 9.201 0.783 1.00 0.00 H new ATOM 0 HA GLN A 92 2.133 11.207 2.373 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.172 11.546 3.644 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.298 11.583 1.956 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -0.595 9.011 3.473 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.726 10.311 3.790 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.689 7.499 2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.634 7.893 0.805 1.00 0.00 H new ATOM 1428 N ASP A 93 1.934 8.074 3.107 1.00 0.00 N ATOM 1429 CA ASP A 93 2.539 7.034 3.937 1.00 0.00 C ATOM 1430 C ASP A 93 2.772 5.800 3.082 1.00 0.00 C ATOM 1431 O ASP A 93 2.007 4.840 3.105 1.00 0.00 O ATOM 1432 CB ASP A 93 1.782 6.693 5.238 1.00 0.00 C ATOM 1433 CG ASP A 93 0.286 6.383 5.093 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.124 5.211 4.927 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.531 7.319 5.221 1.00 0.00 O ATOM 0 H ASP A 93 1.482 7.705 2.271 1.00 0.00 H new ATOM 0 HA ASP A 93 3.484 7.439 4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.266 5.833 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.893 7.530 5.928 1.00 0.00 H new ATOM 1440 N LEU A 94 3.831 5.838 2.280 1.00 0.00 N ATOM 1441 CA LEU A 94 4.286 4.696 1.499 1.00 0.00 C ATOM 1442 C LEU A 94 5.762 4.887 1.175 1.00 0.00 C ATOM 1443 O LEU A 94 6.156 5.958 0.722 1.00 0.00 O ATOM 1444 CB LEU A 94 3.479 4.621 0.195 1.00 0.00 C ATOM 1445 CG LEU A 94 3.300 3.195 -0.339 1.00 0.00 C ATOM 1446 CD1 LEU A 94 2.281 3.189 -1.481 1.00 0.00 C ATOM 1447 CD2 LEU A 94 4.615 2.567 -0.804 1.00 0.00 C ATOM 0 H LEU A 94 4.403 6.673 2.153 1.00 0.00 H new ATOM 0 HA LEU A 94 4.146 3.774 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.497 5.063 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.976 5.224 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 94 2.934 2.587 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.160 2.172 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.323 3.558 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.634 3.832 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.427 1.558 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.044 3.171 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.313 2.524 0.032 1.00 0.00 H new ATOM 1459 N ALA A 95 6.567 3.855 1.358 1.00 0.00 N ATOM 1460 CA ALA A 95 7.878 3.724 0.759 1.00 0.00 C ATOM 1461 C ALA A 95 7.929 2.311 0.209 1.00 0.00 C ATOM 1462 O ALA A 95 7.817 1.351 0.970 1.00 0.00 O ATOM 1463 CB ALA A 95 8.974 3.989 1.791 1.00 0.00 C ATOM 0 H ALA A 95 6.315 3.061 1.947 1.00 0.00 H new ATOM 0 HA ALA A 95 8.047 4.453 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.951 3.885 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.867 5.000 2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.887 3.271 2.607 1.00 0.00 H new ATOM 1469 N PHE A 96 8.018 2.168 -1.109 1.00 0.00 N ATOM 1470 CA PHE A 96 8.293 0.864 -1.682 1.00 0.00 C ATOM 1471 C PHE A 96 9.752 0.483 -1.401 1.00 0.00 C ATOM 1472 O PHE A 96 10.525 1.275 -0.866 1.00 0.00 O ATOM 1473 CB PHE A 96 7.952 0.879 -3.175 1.00 0.00 C ATOM 1474 CG PHE A 96 6.461 0.841 -3.466 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.675 -0.274 -3.111 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.852 1.935 -4.099 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.296 -0.289 -3.388 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.476 1.920 -4.394 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.693 0.807 -4.031 1.00 0.00 C ATOM 0 H PHE A 96 7.906 2.924 -1.785 1.00 0.00 H new ATOM 0 HA PHE A 96 7.668 0.098 -1.222 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.378 1.775 -3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.428 0.024 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.134 -1.121 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.446 2.798 -4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.699 -1.144 -3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.021 2.760 -4.898 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.635 0.795 -4.245 1.00 0.00 H new ATOM 1489 N LEU A 97 10.144 -0.725 -1.789 1.00 0.00 N ATOM 1490 CA LEU A 97 11.503 -1.250 -1.798 1.00 0.00 C ATOM 1491 C LEU A 97 11.508 -2.306 -2.899 1.00 0.00 C ATOM 1492 O LEU A 97 10.517 -3.027 -3.003 1.00 0.00 O ATOM 1493 CB LEU A 97 11.798 -1.881 -0.423 1.00 0.00 C ATOM 1494 CG LEU A 97 13.110 -2.686 -0.350 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.327 -1.828 -0.705 1.00 0.00 C ATOM 1496 CD2 LEU A 97 13.281 -3.255 1.063 1.00 0.00 C ATOM 0 H LEU A 97 9.472 -1.412 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 97 12.261 -0.488 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.832 -1.089 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.970 -2.537 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 97 13.047 -3.494 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.231 -2.434 -0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.218 -1.444 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.400 -0.994 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.209 -3.825 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.316 -2.437 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.440 -3.908 1.296 1.00 0.00 H new ATOM 1508 N SER A 98 12.556 -2.412 -3.714 1.00 0.00 N ATOM 1509 CA SER A 98 12.687 -3.443 -4.735 1.00 0.00 C ATOM 1510 C SER A 98 14.183 -3.708 -4.968 1.00 0.00 C ATOM 1511 O SER A 98 15.009 -3.324 -4.143 1.00 0.00 O ATOM 1512 CB SER A 98 11.905 -3.016 -5.982 1.00 0.00 C ATOM 1513 OG SER A 98 11.964 -4.018 -6.970 1.00 0.00 O ATOM 0 H SER A 98 13.350 -1.772 -3.681 1.00 0.00 H new ATOM 0 HA SER A 98 12.251 -4.393 -4.426 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.866 -2.819 -5.717 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.315 -2.086 -6.375 1.00 0.00 H new ATOM 0 HG SER A 98 11.121 -4.035 -7.469 1.00 0.00 H new ATOM 1519 N GLY A 99 14.543 -4.432 -6.028 1.00 0.00 N ATOM 1520 CA GLY A 99 15.911 -4.745 -6.421 1.00 0.00 C ATOM 1521 C GLY A 99 16.524 -5.921 -5.660 1.00 0.00 C ATOM 1522 O GLY A 99 17.654 -6.294 -5.969 1.00 0.00 O ATOM 0 H GLY A 99 13.854 -4.834 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.930 -4.967 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.533 -3.863 -6.268 1.00 0.00 H new ATOM 1526 N PHE A 100 15.806 -6.502 -4.695 1.00 0.00 N ATOM 1527 CA PHE A 100 16.283 -7.611 -3.865 1.00 0.00 C ATOM 1528 C PHE A 100 16.536 -8.895 -4.688 1.00 0.00 C ATOM 1529 O PHE A 100 15.957 -9.048 -5.773 1.00 0.00 O ATOM 1530 CB PHE A 100 15.303 -7.851 -2.696 1.00 0.00 C ATOM 1531 CG PHE A 100 13.826 -7.616 -2.968 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.074 -8.567 -3.685 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.197 -6.450 -2.481 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.702 -8.353 -3.912 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.821 -6.246 -2.694 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.077 -7.203 -3.406 1.00 0.00 C ATOM 0 H PHE A 100 14.857 -6.208 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 100 17.251 -7.333 -3.449 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.425 -8.880 -2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.601 -7.207 -1.868 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.551 -9.460 -4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.774 -5.712 -1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.129 -9.074 -4.476 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.339 -5.358 -2.312 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.019 -7.052 -3.564 1.00 0.00 H new ATOM 1546 N PRO A 101 17.368 -9.834 -4.188 1.00 0.00 N ATOM 1547 CA PRO A 101 17.639 -11.121 -4.833 1.00 0.00 C ATOM 1548 C PRO A 101 16.434 -12.077 -4.701 1.00 0.00 C ATOM 1549 O PRO A 101 15.464 -11.745 -4.018 1.00 0.00 O ATOM 1550 CB PRO A 101 18.912 -11.638 -4.142 1.00 0.00 C ATOM 1551 CG PRO A 101 18.813 -11.075 -2.736 1.00 0.00 C ATOM 1552 CD PRO A 101 18.120 -9.736 -2.940 1.00 0.00 C ATOM 0 HA PRO A 101 17.791 -11.036 -5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.950 -12.727 -4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.812 -11.291 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.238 -11.729 -2.081 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.796 -10.953 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.455 -9.514 -2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.849 -8.927 -2.991 1.00 0.00 H new ATOM 1560 N PRO A 102 16.461 -13.274 -5.319 1.00 0.00 N ATOM 1561 CA PRO A 102 15.318 -14.193 -5.302 1.00 0.00 C ATOM 1562 C PRO A 102 15.020 -14.840 -3.938 1.00 0.00 C ATOM 1563 O PRO A 102 14.020 -15.543 -3.790 1.00 0.00 O ATOM 1564 CB PRO A 102 15.640 -15.252 -6.362 1.00 0.00 C ATOM 1565 CG PRO A 102 17.162 -15.258 -6.416 1.00 0.00 C ATOM 1566 CD PRO A 102 17.482 -13.779 -6.232 1.00 0.00 C ATOM 0 HA PRO A 102 14.405 -13.636 -5.512 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.245 -16.229 -6.084 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.206 -14.996 -7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.597 -15.872 -5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.537 -15.643 -7.364 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.481 -13.641 -5.819 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.455 -13.249 -7.184 1.00 0.00 H new ATOM 1574 N THR A 103 15.847 -14.640 -2.916 1.00 0.00 N ATOM 1575 CA THR A 103 15.730 -15.259 -1.595 1.00 0.00 C ATOM 1576 C THR A 103 14.678 -14.548 -0.723 1.00 0.00 C ATOM 1577 O THR A 103 14.879 -14.370 0.478 1.00 0.00 O ATOM 1578 CB THR A 103 17.135 -15.263 -0.968 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.655 -13.950 -0.931 1.00 0.00 O ATOM 1580 CG2 THR A 103 18.099 -16.111 -1.803 1.00 0.00 C ATOM 0 H THR A 103 16.651 -14.017 -2.986 1.00 0.00 H new ATOM 0 HA THR A 103 15.369 -16.284 -1.678 1.00 0.00 H new ATOM 0 HB THR A 103 17.043 -15.674 0.038 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.940 -13.322 -0.697 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.086 -16.100 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.733 -17.136 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.165 -15.701 -2.811 1.00 0.00 H new ATOM 1588 N PHE A 104 13.606 -14.044 -1.340 1.00 0.00 N ATOM 1589 CA PHE A 104 12.700 -13.051 -0.764 1.00 0.00 C ATOM 1590 C PHE A 104 11.235 -13.368 -1.058 1.00 0.00 C ATOM 1591 O PHE A 104 10.394 -12.489 -1.249 1.00 0.00 O ATOM 1592 CB PHE A 104 13.163 -11.657 -1.208 1.00 0.00 C ATOM 1593 CG PHE A 104 14.299 -11.202 -0.324 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.985 -10.732 0.955 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.643 -11.393 -0.680 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.003 -10.387 1.855 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.665 -11.106 0.242 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.341 -10.620 1.518 1.00 0.00 C ATOM 0 H PHE A 104 13.338 -14.325 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 104 12.747 -13.078 0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.485 -11.683 -2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.335 -10.950 -1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.951 -10.634 1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.893 -11.761 -1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.755 -9.942 2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.698 -11.259 -0.032 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.122 -10.426 2.238 1.00 0.00 H new ATOM 1608 N LYS A 105 10.926 -14.659 -1.037 1.00 0.00 N ATOM 1609 CA LYS A 105 9.588 -15.223 -1.223 1.00 0.00 C ATOM 1610 C LYS A 105 8.871 -15.426 0.114 1.00 0.00 C ATOM 1611 O LYS A 105 8.308 -16.484 0.393 1.00 0.00 O ATOM 1612 CB LYS A 105 9.555 -16.463 -2.111 1.00 0.00 C ATOM 1613 CG LYS A 105 10.619 -17.450 -1.685 1.00 0.00 C ATOM 1614 CD LYS A 105 10.509 -18.823 -2.363 1.00 0.00 C ATOM 1615 CE LYS A 105 9.201 -19.535 -1.986 1.00 0.00 C ATOM 1616 NZ LYS A 105 8.219 -19.571 -3.092 1.00 0.00 N ATOM 0 H LYS A 105 11.633 -15.378 -0.883 1.00 0.00 H new ATOM 0 HA LYS A 105 9.023 -14.476 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.573 -16.932 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.712 -16.177 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.600 -17.027 -1.903 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.563 -17.585 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.559 -18.700 -3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.358 -19.442 -2.073 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.426 -20.555 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.755 -19.032 -1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.359 -20.063 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.978 -18.599 -3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.629 -20.076 -3.904 1.00 0.00 H new ATOM 1630 N GLU A 106 8.970 -14.454 1.008 1.00 0.00 N ATOM 1631 CA GLU A 106 8.150 -14.390 2.212 1.00 0.00 C ATOM 1632 C GLU A 106 8.190 -12.951 2.706 1.00 0.00 C ATOM 1633 O GLU A 106 9.168 -12.244 2.452 1.00 0.00 O ATOM 1634 CB GLU A 106 8.707 -15.340 3.286 1.00 0.00 C ATOM 1635 CG GLU A 106 7.629 -16.040 4.116 1.00 0.00 C ATOM 1636 CD GLU A 106 6.912 -15.060 5.025 1.00 0.00 C ATOM 1637 OE1 GLU A 106 7.524 -14.585 5.992 1.00 0.00 O ATOM 1638 OE2 GLU A 106 5.781 -14.633 4.668 1.00 0.00 O ATOM 0 H GLU A 106 9.628 -13.679 0.919 1.00 0.00 H new ATOM 0 HA GLU A 106 7.126 -14.696 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.327 -16.095 2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.357 -14.775 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.909 -16.518 3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.083 -16.830 4.715 1.00 0.00 H new ATOM 1645 N THR A 107 7.167 -12.511 3.431 1.00 0.00 N ATOM 1646 CA THR A 107 7.110 -11.150 3.917 1.00 0.00 C ATOM 1647 C THR A 107 8.123 -10.975 5.053 1.00 0.00 C ATOM 1648 O THR A 107 8.915 -10.030 5.012 1.00 0.00 O ATOM 1649 CB THR A 107 5.656 -10.732 4.240 1.00 0.00 C ATOM 1650 OG1 THR A 107 5.156 -11.286 5.440 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.686 -11.187 3.143 1.00 0.00 C ATOM 0 H THR A 107 6.366 -13.085 3.692 1.00 0.00 H new ATOM 0 HA THR A 107 7.412 -10.447 3.141 1.00 0.00 H new ATOM 0 HB THR A 107 5.709 -9.647 4.325 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.236 -10.980 5.583 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.673 -10.877 3.401 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.973 -10.735 2.193 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.722 -12.273 3.053 1.00 0.00 H new ATOM 1659 N ASN A 108 8.188 -11.876 6.045 1.00 0.00 N ATOM 1660 CA ASN A 108 8.957 -11.608 7.273 1.00 0.00 C ATOM 1661 C ASN A 108 10.451 -11.483 7.010 1.00 0.00 C ATOM 1662 O ASN A 108 11.165 -10.841 7.782 1.00 0.00 O ATOM 1663 CB ASN A 108 8.733 -12.643 8.380 1.00 0.00 C ATOM 1664 CG ASN A 108 7.579 -12.210 9.265 1.00 0.00 C ATOM 1665 OD1 ASN A 108 7.783 -11.553 10.283 1.00 0.00 O ATOM 1666 ND2 ASN A 108 6.349 -12.519 8.884 1.00 0.00 N ATOM 0 H ASN A 108 7.725 -12.785 6.024 1.00 0.00 H new ATOM 0 HA ASN A 108 8.570 -10.651 7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 108 8.520 -13.618 7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 108 9.639 -12.753 8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.551 -12.211 9.439 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.200 -13.065 8.036 1.00 0.00 H new ATOM 1673 N GLN A 109 10.894 -12.060 5.897 1.00 0.00 N ATOM 1674 CA GLN A 109 12.227 -12.000 5.354 1.00 0.00 C ATOM 1675 C GLN A 109 12.714 -10.540 5.269 1.00 0.00 C ATOM 1676 O GLN A 109 13.537 -10.073 6.062 1.00 0.00 O ATOM 1677 CB GLN A 109 12.175 -12.724 4.004 1.00 0.00 C ATOM 1678 CG GLN A 109 13.565 -12.954 3.434 1.00 0.00 C ATOM 1679 CD GLN A 109 14.378 -14.066 4.077 1.00 0.00 C ATOM 1680 OE1 GLN A 109 15.443 -13.801 4.626 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.946 -15.313 3.980 1.00 0.00 N ATOM 0 H GLN A 109 10.274 -12.623 5.314 1.00 0.00 H new ATOM 0 HA GLN A 109 12.960 -12.494 5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.668 -13.682 4.124 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.585 -12.138 3.299 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.468 -13.172 2.370 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.128 -12.025 3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.058 -15.511 3.519 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.501 -16.077 4.366 1.00 0.00 H new ATOM 1690 N LEU A 110 12.188 -9.780 4.302 1.00 0.00 N ATOM 1691 CA LEU A 110 12.595 -8.399 4.064 1.00 0.00 C ATOM 1692 C LEU A 110 12.105 -7.422 5.129 1.00 0.00 C ATOM 1693 O LEU A 110 12.580 -6.297 5.169 1.00 0.00 O ATOM 1694 CB LEU A 110 12.331 -7.944 2.634 1.00 0.00 C ATOM 1695 CG LEU A 110 10.911 -7.943 2.072 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.436 -9.306 1.562 1.00 0.00 C ATOM 1697 CD2 LEU A 110 9.848 -7.304 2.960 1.00 0.00 C ATOM 0 H LEU A 110 11.466 -10.111 3.662 1.00 0.00 H new ATOM 0 HA LEU A 110 13.680 -8.388 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.714 -6.927 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.936 -8.572 1.980 1.00 0.00 H new ATOM 0 HG LEU A 110 11.019 -7.284 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.419 -9.217 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.095 -9.645 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.455 -10.027 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.879 -7.358 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.800 -7.836 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.105 -6.260 3.141 1.00 0.00 H new ATOM 1709 N LYS A 111 11.217 -7.841 6.032 1.00 0.00 N ATOM 1710 CA LYS A 111 10.871 -7.096 7.247 1.00 0.00 C ATOM 1711 C LYS A 111 12.136 -6.680 8.000 1.00 0.00 C ATOM 1712 O LYS A 111 12.220 -5.533 8.444 1.00 0.00 O ATOM 1713 CB LYS A 111 9.947 -7.953 8.143 1.00 0.00 C ATOM 1714 CG LYS A 111 8.669 -7.264 8.666 1.00 0.00 C ATOM 1715 CD LYS A 111 8.728 -6.899 10.150 1.00 0.00 C ATOM 1716 CE LYS A 111 9.635 -5.692 10.359 1.00 0.00 C ATOM 1717 NZ LYS A 111 10.251 -5.659 11.690 1.00 0.00 N ATOM 0 H LYS A 111 10.709 -8.721 5.940 1.00 0.00 H new ATOM 0 HA LYS A 111 10.336 -6.188 6.968 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.652 -8.839 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.525 -8.297 9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.492 -6.359 8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.817 -7.923 8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.726 -6.678 10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.100 -7.746 10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 111 10.419 -5.699 9.602 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.057 -4.780 10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 10.855 -4.817 11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.507 -5.623 12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.828 -6.514 11.827 1.00 0.00 H new ATOM 1731 N THR A 112 13.095 -7.594 8.161 1.00 0.00 N ATOM 1732 CA THR A 112 14.279 -7.387 8.990 1.00 0.00 C ATOM 1733 C THR A 112 15.561 -7.389 8.156 1.00 0.00 C ATOM 1734 O THR A 112 16.524 -6.729 8.545 1.00 0.00 O ATOM 1735 CB THR A 112 14.265 -8.410 10.136 1.00 0.00 C ATOM 1736 OG1 THR A 112 15.178 -8.084 11.174 1.00 0.00 O ATOM 1737 CG2 THR A 112 14.527 -9.834 9.634 1.00 0.00 C ATOM 0 H THR A 112 13.069 -8.510 7.713 1.00 0.00 H new ATOM 0 HA THR A 112 14.257 -6.395 9.440 1.00 0.00 H new ATOM 0 HB THR A 112 13.260 -8.369 10.555 1.00 0.00 H new ATOM 0 HG1 THR A 112 15.129 -8.764 11.878 1.00 0.00 H new ATOM 0 HG21 THR A 112 14.509 -10.526 10.476 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.756 -10.115 8.917 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.503 -9.876 9.151 1.00 0.00 H new ATOM 1745 N LYS A 113 15.583 -8.018 6.974 1.00 0.00 N ATOM 1746 CA LYS A 113 16.628 -7.793 5.973 1.00 0.00 C ATOM 1747 C LYS A 113 16.419 -6.415 5.320 1.00 0.00 C ATOM 1748 O LYS A 113 16.336 -6.312 4.101 1.00 0.00 O ATOM 1749 CB LYS A 113 16.608 -8.935 4.937 1.00 0.00 C ATOM 1750 CG LYS A 113 17.078 -10.305 5.440 1.00 0.00 C ATOM 1751 CD LYS A 113 18.608 -10.359 5.579 1.00 0.00 C ATOM 1752 CE LYS A 113 19.125 -11.792 5.429 1.00 0.00 C ATOM 1753 NZ LYS A 113 18.784 -12.643 6.585 1.00 0.00 N ATOM 0 H LYS A 113 14.877 -8.696 6.687 1.00 0.00 H new ATOM 0 HA LYS A 113 17.611 -7.794 6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.591 -9.038 4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.234 -8.645 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.616 -10.518 6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 113 16.747 -11.081 4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.068 -9.722 4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.902 -9.963 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.707 -12.232 4.523 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.208 -11.772 5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.157 -13.602 6.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.204 -12.241 7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.750 -12.687 6.691 1.00 0.00 H new ATOM 1767 N LEU A 114 16.305 -5.349 6.113 1.00 0.00 N ATOM 1768 CA LEU A 114 16.322 -3.978 5.634 1.00 0.00 C ATOM 1769 C LEU A 114 17.733 -3.440 5.800 1.00 0.00 C ATOM 1770 O LEU A 114 18.372 -3.745 6.811 1.00 0.00 O ATOM 1771 CB LEU A 114 15.332 -3.110 6.439 1.00 0.00 C ATOM 1772 CG LEU A 114 13.871 -3.505 6.173 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.889 -2.641 6.963 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.523 -3.415 4.683 1.00 0.00 C ATOM 0 H LEU A 114 16.196 -5.422 7.125 1.00 0.00 H new ATOM 0 HA LEU A 114 16.022 -3.948 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 114 15.546 -3.209 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.477 -2.061 6.181 1.00 0.00 H new ATOM 0 HG LEU A 114 13.776 -4.539 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.869 -2.956 6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.082 -2.754 8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.015 -1.596 6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.482 -3.702 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.671 -2.392 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.169 -4.087 4.117 1.00 0.00 H new ATOM 1786 N PRO A 115 18.209 -2.594 4.874 1.00 0.00 N ATOM 1787 CA PRO A 115 19.390 -1.785 5.107 1.00 0.00 C ATOM 1788 C PRO A 115 19.086 -0.742 6.181 1.00 0.00 C ATOM 1789 O PRO A 115 17.925 -0.391 6.405 1.00 0.00 O ATOM 1790 CB PRO A 115 19.708 -1.161 3.751 1.00 0.00 C ATOM 1791 CG PRO A 115 18.365 -1.085 3.036 1.00 0.00 C ATOM 1792 CD PRO A 115 17.582 -2.260 3.602 1.00 0.00 C ATOM 0 HA PRO A 115 20.245 -2.352 5.475 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.153 -0.172 3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 115 20.420 -1.769 3.193 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.861 -0.138 3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.483 -1.167 1.955 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.534 -1.997 3.742 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.609 -3.110 2.920 1.00 0.00 H new ATOM 1800 N GLU A 116 20.132 -0.193 6.795 1.00 0.00 N ATOM 1801 CA GLU A 116 20.009 0.854 7.801 1.00 0.00 C ATOM 1802 C GLU A 116 19.256 2.045 7.220 1.00 0.00 C ATOM 1803 O GLU A 116 18.445 2.654 7.911 1.00 0.00 O ATOM 1804 CB GLU A 116 21.407 1.266 8.265 1.00 0.00 C ATOM 1805 CG GLU A 116 21.351 2.137 9.526 1.00 0.00 C ATOM 1806 CD GLU A 116 22.714 2.733 9.859 1.00 0.00 C ATOM 1807 OE1 GLU A 116 23.732 2.016 9.763 1.00 0.00 O ATOM 1808 OE2 GLU A 116 22.775 3.930 10.223 1.00 0.00 O ATOM 0 H GLU A 116 21.096 -0.466 6.605 1.00 0.00 H new ATOM 0 HA GLU A 116 19.446 0.483 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 116 22.002 0.375 8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 116 21.909 1.813 7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.628 2.940 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.000 1.539 10.367 1.00 0.00 H new ATOM 1815 N ASN A 117 19.464 2.311 5.928 1.00 0.00 N ATOM 1816 CA ASN A 117 18.893 3.421 5.173 1.00 0.00 C ATOM 1817 C ASN A 117 17.358 3.413 5.156 1.00 0.00 C ATOM 1818 O ASN A 117 16.770 4.406 4.728 1.00 0.00 O ATOM 1819 CB ASN A 117 19.408 3.403 3.719 1.00 0.00 C ATOM 1820 CG ASN A 117 20.919 3.240 3.590 1.00 0.00 C ATOM 1821 OD1 ASN A 117 21.683 3.631 4.464 1.00 0.00 O ATOM 1822 ND2 ASN A 117 21.374 2.556 2.557 1.00 0.00 N ATOM 0 H ASN A 117 20.068 1.724 5.353 1.00 0.00 H new ATOM 0 HA ASN A 117 19.214 4.330 5.682 1.00 0.00 H new ATOM 0 HB2 ASN A 117 18.920 2.589 3.183 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.111 4.331 3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 117 22.370 2.349 2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 117 20.730 2.235 1.834 1.00 0.00 H new ATOM 1829 N LEU A 118 16.687 2.344 5.600 1.00 0.00 N ATOM 1830 CA LEU A 118 15.232 2.260 5.676 1.00 0.00 C ATOM 1831 C LEU A 118 14.817 1.425 6.898 1.00 0.00 C ATOM 1832 O LEU A 118 13.999 0.520 6.758 1.00 0.00 O ATOM 1833 CB LEU A 118 14.708 1.661 4.350 1.00 0.00 C ATOM 1834 CG LEU A 118 13.187 1.848 4.152 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.870 3.225 3.564 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.620 0.759 3.233 1.00 0.00 C ATOM 0 H LEU A 118 17.155 1.497 5.923 1.00 0.00 H new ATOM 0 HA LEU A 118 14.792 3.249 5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.235 2.125 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.943 0.597 4.323 1.00 0.00 H new ATOM 0 HG LEU A 118 12.719 1.769 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.792 3.327 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.230 4.001 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.361 3.329 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.548 0.910 3.108 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.110 0.812 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.799 -0.221 3.676 1.00 0.00 H new ATOM 1848 N SER A 119 15.402 1.639 8.083 1.00 0.00 N ATOM 1849 CA SER A 119 15.144 0.756 9.225 1.00 0.00 C ATOM 1850 C SER A 119 15.091 1.492 10.581 1.00 0.00 C ATOM 1851 O SER A 119 15.179 0.850 11.633 1.00 0.00 O ATOM 1852 CB SER A 119 16.135 -0.422 9.127 1.00 0.00 C ATOM 1853 OG SER A 119 15.764 -1.551 9.898 1.00 0.00 O ATOM 0 H SER A 119 16.048 2.405 8.274 1.00 0.00 H new ATOM 0 HA SER A 119 14.134 0.350 9.179 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.226 -0.721 8.083 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.120 -0.083 9.448 1.00 0.00 H new ATOM 0 HG SER A 119 15.426 -1.255 10.769 1.00 0.00 H new ATOM 1859 N SER A 120 14.877 2.818 10.601 1.00 0.00 N ATOM 1860 CA SER A 120 14.569 3.540 11.837 1.00 0.00 C ATOM 1861 C SER A 120 13.240 3.020 12.404 1.00 0.00 C ATOM 1862 O SER A 120 13.222 2.270 13.383 1.00 0.00 O ATOM 1863 CB SER A 120 14.563 5.065 11.598 1.00 0.00 C ATOM 1864 OG SER A 120 14.196 5.813 12.749 1.00 0.00 O ATOM 0 H SER A 120 14.913 3.409 9.770 1.00 0.00 H new ATOM 0 HA SER A 120 15.346 3.356 12.579 1.00 0.00 H new ATOM 0 HB2 SER A 120 15.554 5.378 11.271 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.872 5.296 10.787 1.00 0.00 H new ATOM 0 HG SER A 120 14.212 6.770 12.536 1.00 0.00 H new ATOM 1870 N LYS A 121 12.108 3.418 11.818 1.00 0.00 N ATOM 1871 CA LYS A 121 10.772 3.307 12.384 1.00 0.00 C ATOM 1872 C LYS A 121 9.852 3.096 11.198 1.00 0.00 C ATOM 1873 O LYS A 121 9.239 4.035 10.683 1.00 0.00 O ATOM 1874 CB LYS A 121 10.374 4.597 13.110 1.00 0.00 C ATOM 1875 CG LYS A 121 11.239 5.053 14.290 1.00 0.00 C ATOM 1876 CD LYS A 121 10.789 4.487 15.634 1.00 0.00 C ATOM 1877 CE LYS A 121 11.679 5.151 16.686 1.00 0.00 C ATOM 1878 NZ LYS A 121 11.076 5.140 18.026 1.00 0.00 N ATOM 0 H LYS A 121 12.104 3.846 10.892 1.00 0.00 H new ATOM 0 HA LYS A 121 10.718 2.496 13.111 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.359 5.403 12.376 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.353 4.476 13.471 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.272 4.756 14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.224 6.142 14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.737 4.706 15.818 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.898 3.403 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.640 4.637 16.720 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.878 6.181 16.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.720 5.602 18.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.172 5.653 18.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.909 4.158 18.324 1.00 0.00 H new ATOM 1892 N VAL A 122 9.880 1.886 10.681 1.00 0.00 N ATOM 1893 CA VAL A 122 9.036 1.467 9.570 1.00 0.00 C ATOM 1894 C VAL A 122 8.426 0.100 9.848 1.00 0.00 C ATOM 1895 O VAL A 122 8.790 -0.562 10.829 1.00 0.00 O ATOM 1896 CB VAL A 122 9.849 1.512 8.256 1.00 0.00 C ATOM 1897 CG1 VAL A 122 10.376 2.913 7.923 1.00 0.00 C ATOM 1898 CG2 VAL A 122 11.042 0.543 8.275 1.00 0.00 C ATOM 0 H VAL A 122 10.498 1.150 11.023 1.00 0.00 H new ATOM 0 HA VAL A 122 8.200 2.157 9.457 1.00 0.00 H new ATOM 0 HB VAL A 122 9.140 1.209 7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.938 2.878 6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.538 3.601 7.816 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.028 3.257 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.581 0.612 7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.711 0.805 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.681 -0.476 8.413 1.00 0.00 H new ATOM 1908 N LYS A 123 7.504 -0.335 8.985 1.00 0.00 N ATOM 1909 CA LYS A 123 6.953 -1.675 8.958 1.00 0.00 C ATOM 1910 C LYS A 123 6.479 -1.986 7.549 1.00 0.00 C ATOM 1911 O LYS A 123 5.901 -1.119 6.895 1.00 0.00 O ATOM 1912 CB LYS A 123 5.767 -1.759 9.924 1.00 0.00 C ATOM 1913 CG LYS A 123 6.176 -2.348 11.276 1.00 0.00 C ATOM 1914 CD LYS A 123 5.157 -3.385 11.759 1.00 0.00 C ATOM 1915 CE LYS A 123 5.107 -4.575 10.791 1.00 0.00 C ATOM 1916 NZ LYS A 123 3.939 -5.441 11.036 1.00 0.00 N ATOM 0 H LYS A 123 7.111 0.267 8.261 1.00 0.00 H new ATOM 0 HA LYS A 123 7.716 -2.393 9.259 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.348 -0.764 10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.982 -2.373 9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.159 -2.812 11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.263 -1.549 12.012 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.425 -3.731 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 123 4.171 -2.927 11.835 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.076 -4.207 9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.020 -5.162 10.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.945 -6.231 10.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.981 -5.814 12.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.066 -4.889 10.915 1.00 0.00 H new ATOM 1930 N LEU A 124 6.687 -3.225 7.117 1.00 0.00 N ATOM 1931 CA LEU A 124 6.019 -3.804 5.959 1.00 0.00 C ATOM 1932 C LEU A 124 4.570 -4.094 6.334 1.00 0.00 C ATOM 1933 O LEU A 124 4.307 -4.404 7.500 1.00 0.00 O ATOM 1934 CB LEU A 124 6.772 -5.098 5.598 1.00 0.00 C ATOM 1935 CG LEU A 124 6.594 -5.691 4.192 1.00 0.00 C ATOM 1936 CD1 LEU A 124 5.488 -6.744 4.105 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.421 -4.651 3.107 1.00 0.00 C ATOM 0 H LEU A 124 7.337 -3.866 7.571 1.00 0.00 H new ATOM 0 HA LEU A 124 6.022 -3.131 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.836 -4.913 5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.479 -5.862 6.318 1.00 0.00 H new ATOM 0 HG LEU A 124 7.542 -6.197 4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.421 -7.117 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.718 -7.570 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.536 -6.296 4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.301 -5.147 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.537 -4.049 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.300 -4.007 3.077 1.00 0.00 H new ATOM 1949 N LEU A 125 3.648 -4.012 5.368 1.00 0.00 N ATOM 1950 CA LEU A 125 2.278 -4.505 5.540 1.00 0.00 C ATOM 1951 C LEU A 125 1.617 -5.046 4.256 1.00 0.00 C ATOM 1952 O LEU A 125 0.462 -5.461 4.315 1.00 0.00 O ATOM 1953 CB LEU A 125 1.400 -3.507 6.334 1.00 0.00 C ATOM 1954 CG LEU A 125 1.482 -2.012 5.978 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.026 -1.736 4.548 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.611 -1.220 6.961 1.00 0.00 C ATOM 0 H LEU A 125 3.829 -3.605 4.451 1.00 0.00 H new ATOM 0 HA LEU A 125 2.365 -5.398 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.361 -3.818 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.652 -3.611 7.389 1.00 0.00 H new ATOM 0 HG LEU A 125 2.524 -1.701 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.101 -0.668 4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.659 -2.286 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.009 -2.057 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.661 -0.159 6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.422 -1.560 6.888 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.974 -1.377 7.977 1.00 0.00 H new ATOM 1968 N GLN A 126 2.326 -5.147 3.125 1.00 0.00 N ATOM 1969 CA GLN A 126 2.023 -6.118 2.066 1.00 0.00 C ATOM 1970 C GLN A 126 3.329 -6.585 1.437 1.00 0.00 C ATOM 1971 O GLN A 126 4.272 -5.800 1.354 1.00 0.00 O ATOM 1972 CB GLN A 126 1.233 -5.501 0.901 1.00 0.00 C ATOM 1973 CG GLN A 126 -0.287 -5.419 1.042 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.866 -5.084 -0.332 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -1.293 -3.961 -0.584 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.783 -6.005 -1.284 1.00 0.00 N ATOM 0 H GLN A 126 3.130 -4.555 2.918 1.00 0.00 H new ATOM 0 HA GLN A 126 1.445 -6.912 2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.610 -4.492 0.737 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.457 -6.075 0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.689 -6.365 1.405 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.563 -4.655 1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.427 -6.935 -1.064 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.075 -5.783 -2.236 1.00 0.00 H new ATOM 1985 N LEU A 127 3.316 -7.739 0.776 1.00 0.00 N ATOM 1986 CA LEU A 127 4.244 -8.100 -0.297 1.00 0.00 C ATOM 1987 C LEU A 127 3.403 -8.253 -1.577 1.00 0.00 C ATOM 1988 O LEU A 127 2.203 -8.511 -1.456 1.00 0.00 O ATOM 1989 CB LEU A 127 4.999 -9.355 0.157 1.00 0.00 C ATOM 1990 CG LEU A 127 6.170 -9.790 -0.738 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.259 -8.706 -0.735 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.775 -11.086 -0.184 1.00 0.00 C ATOM 0 H LEU A 127 2.638 -8.474 0.977 1.00 0.00 H new ATOM 0 HA LEU A 127 5.008 -7.354 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.380 -9.183 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.289 -10.180 0.221 1.00 0.00 H new ATOM 0 HG LEU A 127 5.804 -9.944 -1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.087 -9.020 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.844 -7.772 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.620 -8.556 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.606 -11.399 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.135 -10.915 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.014 -11.867 -0.173 1.00 0.00 H new ATOM 2004 N TYR A 128 3.958 -7.996 -2.767 1.00 0.00 N ATOM 2005 CA TYR A 128 3.191 -8.094 -4.013 1.00 0.00 C ATOM 2006 C TYR A 128 3.063 -9.569 -4.386 1.00 0.00 C ATOM 2007 O TYR A 128 3.957 -10.368 -4.107 1.00 0.00 O ATOM 2008 CB TYR A 128 3.855 -7.321 -5.178 1.00 0.00 C ATOM 2009 CG TYR A 128 3.288 -5.939 -5.492 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.123 -5.009 -4.458 1.00 0.00 C ATOM 2011 CD2 TYR A 128 2.963 -5.550 -6.809 1.00 0.00 C ATOM 2012 CE1 TYR A 128 2.632 -3.719 -4.700 1.00 0.00 C ATOM 2013 CE2 TYR A 128 2.455 -4.261 -7.072 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.275 -3.343 -6.011 1.00 0.00 C ATOM 2015 OH TYR A 128 1.779 -2.098 -6.254 1.00 0.00 O ATOM 0 H TYR A 128 4.932 -7.720 -2.893 1.00 0.00 H new ATOM 0 HA TYR A 128 2.212 -7.643 -3.847 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.916 -7.211 -4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.782 -7.932 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.381 -5.293 -3.448 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.105 -6.246 -7.623 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.528 -3.016 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.204 -3.975 -8.083 1.00 0.00 H new ATOM 0 HH TYR A 128 1.810 -1.916 -7.216 1.00 0.00 H new ATOM 2025 N SER A 129 1.986 -9.915 -5.091 1.00 0.00 N ATOM 2026 CA SER A 129 1.860 -11.222 -5.702 1.00 0.00 C ATOM 2027 C SER A 129 2.885 -11.334 -6.839 1.00 0.00 C ATOM 2028 O SER A 129 2.648 -10.831 -7.935 1.00 0.00 O ATOM 2029 CB SER A 129 0.403 -11.504 -6.109 1.00 0.00 C ATOM 2030 OG SER A 129 -0.198 -10.504 -6.912 1.00 0.00 O ATOM 0 H SER A 129 1.189 -9.299 -5.249 1.00 0.00 H new ATOM 0 HA SER A 129 2.095 -12.012 -4.989 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.369 -12.451 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.193 -11.630 -5.205 1.00 0.00 H new ATOM 0 HG SER A 129 0.459 -10.161 -7.553 1.00 0.00 H new ATOM 2036 N GLU A 130 4.015 -11.989 -6.573 1.00 0.00 N ATOM 2037 CA GLU A 130 5.120 -12.285 -7.478 1.00 0.00 C ATOM 2038 C GLU A 130 5.503 -11.066 -8.338 1.00 0.00 C ATOM 2039 O GLU A 130 5.440 -11.055 -9.569 1.00 0.00 O ATOM 2040 CB GLU A 130 4.754 -13.534 -8.274 1.00 0.00 C ATOM 2041 CG GLU A 130 5.912 -14.154 -9.077 1.00 0.00 C ATOM 2042 CD GLU A 130 5.506 -15.324 -9.981 1.00 0.00 C ATOM 2043 OE1 GLU A 130 4.944 -16.325 -9.496 1.00 0.00 O ATOM 2044 OE2 GLU A 130 5.883 -15.312 -11.184 1.00 0.00 O ATOM 0 H GLU A 130 4.194 -12.356 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 130 6.031 -12.499 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.366 -14.285 -7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 130 3.947 -13.285 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.367 -13.378 -9.692 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.677 -14.498 -8.381 1.00 0.00 H new ATOM 2051 N ALA A 131 5.941 -10.024 -7.649 1.00 0.00 N ATOM 2052 CA ALA A 131 6.566 -8.839 -8.242 1.00 0.00 C ATOM 2053 C ALA A 131 7.821 -8.440 -7.477 1.00 0.00 C ATOM 2054 O ALA A 131 7.924 -8.674 -6.272 1.00 0.00 O ATOM 2055 CB ALA A 131 5.593 -7.658 -8.238 1.00 0.00 C ATOM 0 H ALA A 131 5.872 -9.972 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 131 6.835 -9.093 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.076 -6.787 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.706 -7.916 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.304 -7.428 -7.212 1.00 0.00 H new ATOM 2061 N SER A 132 8.726 -7.724 -8.141 1.00 0.00 N ATOM 2062 CA SER A 132 9.834 -7.039 -7.495 1.00 0.00 C ATOM 2063 C SER A 132 9.315 -5.730 -6.886 1.00 0.00 C ATOM 2064 O SER A 132 9.498 -4.660 -7.478 1.00 0.00 O ATOM 2065 CB SER A 132 10.955 -6.797 -8.513 1.00 0.00 C ATOM 2066 OG SER A 132 11.327 -7.988 -9.182 1.00 0.00 O ATOM 0 H SER A 132 8.707 -7.604 -9.154 1.00 0.00 H new ATOM 0 HA SER A 132 10.251 -7.648 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.628 -6.057 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.824 -6.380 -8.004 1.00 0.00 H new ATOM 0 HG SER A 132 12.042 -7.793 -9.823 1.00 0.00 H new ATOM 2072 N VAL A 133 8.669 -5.799 -5.717 1.00 0.00 N ATOM 2073 CA VAL A 133 8.504 -4.672 -4.799 1.00 0.00 C ATOM 2074 C VAL A 133 8.023 -5.180 -3.420 1.00 0.00 C ATOM 2075 O VAL A 133 7.585 -6.329 -3.322 1.00 0.00 O ATOM 2076 CB VAL A 133 7.554 -3.614 -5.412 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.101 -3.947 -5.139 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.887 -2.204 -4.931 1.00 0.00 C ATOM 0 H VAL A 133 8.238 -6.659 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 133 9.464 -4.180 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 133 7.708 -3.639 -6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.463 -3.183 -5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.862 -4.918 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.931 -3.980 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.197 -1.492 -5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.794 -2.158 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.908 -1.953 -5.219 1.00 0.00 H new ATOM 2088 N ALA A 134 8.034 -4.339 -2.375 1.00 0.00 N ATOM 2089 CA ALA A 134 7.381 -4.572 -1.085 1.00 0.00 C ATOM 2090 C ALA A 134 6.837 -3.237 -0.525 1.00 0.00 C ATOM 2091 O ALA A 134 7.429 -2.194 -0.801 1.00 0.00 O ATOM 2092 CB ALA A 134 8.405 -5.225 -0.144 1.00 0.00 C ATOM 0 H ALA A 134 8.519 -3.442 -2.411 1.00 0.00 H new ATOM 0 HA ALA A 134 6.528 -5.242 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.942 -5.409 0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.741 -6.170 -0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.259 -4.560 -0.018 1.00 0.00 H new ATOM 2098 N LEU A 135 5.741 -3.254 0.254 1.00 0.00 N ATOM 2099 CA LEU A 135 4.916 -2.098 0.656 1.00 0.00 C ATOM 2100 C LEU A 135 5.231 -1.633 2.083 1.00 0.00 C ATOM 2101 O LEU A 135 4.600 -2.088 3.046 1.00 0.00 O ATOM 2102 CB LEU A 135 3.423 -2.449 0.538 1.00 0.00 C ATOM 2103 CG LEU A 135 2.450 -1.313 0.913 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.520 -0.179 -0.104 1.00 0.00 C ATOM 2105 CD2 LEU A 135 1.009 -1.820 0.967 1.00 0.00 C ATOM 0 H LEU A 135 5.385 -4.127 0.644 1.00 0.00 H new ATOM 0 HA LEU A 135 5.155 -1.276 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.219 -2.757 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.217 -3.308 1.176 1.00 0.00 H new ATOM 0 HG LEU A 135 2.749 -0.948 1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.825 0.610 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.533 0.223 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.252 -0.558 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.344 -0.999 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.725 -2.214 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.929 -2.609 1.715 1.00 0.00 H new ATOM 2117 N LEU A 136 6.213 -0.748 2.246 1.00 0.00 N ATOM 2118 CA LEU A 136 6.732 -0.381 3.558 1.00 0.00 C ATOM 2119 C LEU A 136 6.125 0.941 4.024 1.00 0.00 C ATOM 2120 O LEU A 136 6.470 2.025 3.551 1.00 0.00 O ATOM 2121 CB LEU A 136 8.271 -0.417 3.528 1.00 0.00 C ATOM 2122 CG LEU A 136 8.824 -1.555 4.408 1.00 0.00 C ATOM 2123 CD1 LEU A 136 9.920 -2.352 3.696 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.340 -1.011 5.734 1.00 0.00 C ATOM 0 H LEU A 136 6.670 -0.267 1.471 1.00 0.00 H new ATOM 0 HA LEU A 136 6.429 -1.107 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.613 -0.549 2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.666 0.538 3.875 1.00 0.00 H new ATOM 0 HG LEU A 136 7.997 -2.238 4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.280 -3.143 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.516 -2.793 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.746 -1.688 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.725 -1.832 6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.138 -0.292 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.526 -0.519 6.267 1.00 0.00 H new ATOM 2136 N LYS A 137 5.203 0.848 4.980 1.00 0.00 N ATOM 2137 CA LYS A 137 4.476 1.993 5.531 1.00 0.00 C ATOM 2138 C LYS A 137 5.443 2.789 6.400 1.00 0.00 C ATOM 2139 O LYS A 137 5.785 2.355 7.508 1.00 0.00 O ATOM 2140 CB LYS A 137 3.188 1.547 6.261 1.00 0.00 C ATOM 2141 CG LYS A 137 2.189 2.694 6.551 1.00 0.00 C ATOM 2142 CD LYS A 137 2.394 3.487 7.854 1.00 0.00 C ATOM 2143 CE LYS A 137 1.363 3.173 8.951 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.177 4.054 8.886 1.00 0.00 N ATOM 0 H LYS A 137 4.934 -0.041 5.402 1.00 0.00 H new ATOM 0 HA LYS A 137 4.120 2.648 4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.687 0.789 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.464 1.074 7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.228 3.396 5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.184 2.272 6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.392 3.280 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.354 4.553 7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.045 2.134 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.835 3.277 9.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.486 3.801 9.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.473 5.044 9.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.292 3.938 7.965 1.00 0.00 H new ATOM 2158 N LEU A 138 5.899 3.928 5.882 1.00 0.00 N ATOM 2159 CA LEU A 138 6.769 4.858 6.594 1.00 0.00 C ATOM 2160 C LEU A 138 6.048 5.385 7.833 1.00 0.00 C ATOM 2161 O LEU A 138 4.818 5.368 7.893 1.00 0.00 O ATOM 2162 CB LEU A 138 7.240 5.970 5.632 1.00 0.00 C ATOM 2163 CG LEU A 138 6.181 7.023 5.246 1.00 0.00 C ATOM 2164 CD1 LEU A 138 6.138 8.228 6.194 1.00 0.00 C ATOM 2165 CD2 LEU A 138 6.493 7.577 3.856 1.00 0.00 C ATOM 0 H LEU A 138 5.669 4.235 4.937 1.00 0.00 H new ATOM 0 HA LEU A 138 7.668 4.354 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.085 6.484 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.608 5.502 4.719 1.00 0.00 H new ATOM 0 HG LEU A 138 5.223 6.506 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.370 8.926 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.906 7.889 7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.107 8.727 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.744 8.321 3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.479 8.041 3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.478 6.765 3.129 1.00 0.00 H new ATOM 2177 N ASN A 139 6.783 5.872 8.830 1.00 0.00 N ATOM 2178 CA ASN A 139 6.199 6.577 9.981 1.00 0.00 C ATOM 2179 C ASN A 139 6.745 7.992 10.109 1.00 0.00 C ATOM 2180 O ASN A 139 6.286 8.739 10.969 1.00 0.00 O ATOM 2181 CB ASN A 139 6.404 5.835 11.302 1.00 0.00 C ATOM 2182 CG ASN A 139 5.659 4.528 11.488 1.00 0.00 C ATOM 2183 OD1 ASN A 139 5.831 3.883 12.517 1.00 0.00 O ATOM 2184 ND2 ASN A 139 4.862 4.082 10.538 1.00 0.00 N ATOM 0 H ASN A 139 7.799 5.792 8.868 1.00 0.00 H new ATOM 0 HA ASN A 139 5.128 6.619 9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.470 5.635 11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.118 6.505 12.113 1.00 0.00 H new ATOM 0 HD21 ASN A 139 4.380 3.191 10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.727 4.628 9.687 1.00 0.00 H new ATOM 2191 N ASN A 140 7.729 8.385 9.301 1.00 0.00 N ATOM 2192 CA ASN A 140 8.410 9.663 9.418 1.00 0.00 C ATOM 2193 C ASN A 140 8.228 10.454 8.130 1.00 0.00 C ATOM 2194 O ASN A 140 9.134 10.481 7.305 1.00 0.00 O ATOM 2195 CB ASN A 140 9.881 9.431 9.757 1.00 0.00 C ATOM 2196 CG ASN A 140 10.507 10.717 10.253 1.00 0.00 C ATOM 2197 OD1 ASN A 140 10.488 10.969 11.457 1.00 0.00 O ATOM 2198 ND2 ASN A 140 10.993 11.581 9.387 1.00 0.00 N ATOM 0 H ASN A 140 8.078 7.810 8.534 1.00 0.00 H new ATOM 0 HA ASN A 140 7.979 10.252 10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.969 8.656 10.519 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.414 9.074 8.876 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.361 12.475 9.711 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.001 11.356 8.392 1.00 0.00 H new ATOM 2205 N PRO A 141 7.067 11.091 7.914 1.00 0.00 N ATOM 2206 CA PRO A 141 6.768 11.781 6.661 1.00 0.00 C ATOM 2207 C PRO A 141 7.647 13.020 6.412 1.00 0.00 C ATOM 2208 O PRO A 141 7.517 13.663 5.372 1.00 0.00 O ATOM 2209 CB PRO A 141 5.270 12.101 6.727 1.00 0.00 C ATOM 2210 CG PRO A 141 4.956 12.148 8.216 1.00 0.00 C ATOM 2211 CD PRO A 141 5.911 11.114 8.801 1.00 0.00 C ATOM 0 HA PRO A 141 7.002 11.152 5.802 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.046 13.052 6.244 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.678 11.338 6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 141 5.130 13.140 8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 141 3.915 11.895 8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.203 11.382 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 141 5.440 10.133 8.854 1.00 0.00 H new ATOM 2219 N LYS A 142 8.513 13.406 7.358 1.00 0.00 N ATOM 2220 CA LYS A 142 9.491 14.465 7.146 1.00 0.00 C ATOM 2221 C LYS A 142 10.507 13.956 6.114 1.00 0.00 C ATOM 2222 O LYS A 142 11.180 12.954 6.367 1.00 0.00 O ATOM 2223 CB LYS A 142 10.140 14.879 8.486 1.00 0.00 C ATOM 2224 CG LYS A 142 10.258 16.399 8.660 1.00 0.00 C ATOM 2225 CD LYS A 142 11.208 17.026 7.644 1.00 0.00 C ATOM 2226 CE LYS A 142 11.231 18.549 7.758 1.00 0.00 C ATOM 2227 NZ LYS A 142 12.001 19.133 6.637 1.00 0.00 N ATOM 0 H LYS A 142 8.550 12.990 8.288 1.00 0.00 H new ATOM 0 HA LYS A 142 9.022 15.369 6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 142 9.552 14.471 9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.133 14.435 8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.272 16.852 8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.609 16.621 9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.214 16.634 7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.904 16.741 6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.212 18.937 7.751 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.677 18.843 8.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.753 20.137 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.019 19.047 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.773 18.626 5.758 1.00 0.00 H new ATOM 2241 N ASP A 143 10.598 14.637 4.966 1.00 0.00 N ATOM 2242 CA ASP A 143 11.543 14.472 3.877 1.00 0.00 C ATOM 2243 C ASP A 143 11.745 13.036 3.360 1.00 0.00 C ATOM 2244 O ASP A 143 12.777 12.749 2.757 1.00 0.00 O ATOM 2245 CB ASP A 143 12.867 15.160 4.230 1.00 0.00 C ATOM 2246 CG ASP A 143 12.797 16.605 4.721 1.00 0.00 C ATOM 2247 OD1 ASP A 143 11.830 17.347 4.431 1.00 0.00 O ATOM 2248 OD2 ASP A 143 13.731 17.014 5.447 1.00 0.00 O ATOM 0 H ASP A 143 9.941 15.391 4.765 1.00 0.00 H new ATOM 0 HA ASP A 143 11.086 14.965 3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.361 14.566 4.999 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.506 15.134 3.347 1.00 0.00 H new ATOM 2253 N PHE A 144 10.811 12.105 3.584 1.00 0.00 N ATOM 2254 CA PHE A 144 11.153 10.684 3.570 1.00 0.00 C ATOM 2255 C PHE A 144 11.658 10.140 2.227 1.00 0.00 C ATOM 2256 O PHE A 144 12.553 9.291 2.215 1.00 0.00 O ATOM 2257 CB PHE A 144 9.977 9.840 4.059 1.00 0.00 C ATOM 2258 CG PHE A 144 10.455 8.495 4.570 1.00 0.00 C ATOM 2259 CD1 PHE A 144 11.170 8.425 5.781 1.00 0.00 C ATOM 2260 CD2 PHE A 144 10.291 7.334 3.791 1.00 0.00 C ATOM 2261 CE1 PHE A 144 11.712 7.206 6.219 1.00 0.00 C ATOM 2262 CE2 PHE A 144 10.799 6.106 4.252 1.00 0.00 C ATOM 2263 CZ PHE A 144 11.509 6.039 5.465 1.00 0.00 C ATOM 0 H PHE A 144 9.829 12.307 3.774 1.00 0.00 H new ATOM 0 HA PHE A 144 11.998 10.602 4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 144 9.449 10.369 4.853 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.266 9.693 3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.303 9.316 6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.777 7.386 2.843 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.284 7.166 7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 144 10.643 5.209 3.671 1.00 0.00 H new ATOM 0 HZ PHE A 144 11.896 5.093 5.815 1.00 0.00 H new ATOM 2273 N GLN A 145 11.091 10.567 1.095 1.00 0.00 N ATOM 2274 CA GLN A 145 11.613 10.162 -0.203 1.00 0.00 C ATOM 2275 C GLN A 145 12.879 10.952 -0.559 1.00 0.00 C ATOM 2276 O GLN A 145 13.760 10.408 -1.229 1.00 0.00 O ATOM 2277 CB GLN A 145 10.538 10.308 -1.289 1.00 0.00 C ATOM 2278 CG GLN A 145 10.043 8.938 -1.762 1.00 0.00 C ATOM 2279 CD GLN A 145 9.116 9.028 -2.973 1.00 0.00 C ATOM 2280 OE1 GLN A 145 7.912 8.837 -2.864 1.00 0.00 O ATOM 2281 NE2 GLN A 145 9.623 9.326 -4.158 1.00 0.00 N ATOM 0 H GLN A 145 10.281 11.185 1.055 1.00 0.00 H new ATOM 0 HA GLN A 145 11.890 9.109 -0.146 1.00 0.00 H new ATOM 0 HB2 GLN A 145 9.700 10.887 -0.900 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.944 10.863 -2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 145 10.901 8.314 -2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.518 8.445 -0.944 1.00 0.00 H new ATOM 0 HE21 GLN A 145 10.625 9.487 -4.258 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.012 9.395 -4.972 1.00 0.00 H new ATOM 2290 N GLU A 146 12.992 12.206 -0.111 1.00 0.00 N ATOM 2291 CA GLU A 146 14.136 13.069 -0.388 1.00 0.00 C ATOM 2292 C GLU A 146 15.392 12.467 0.236 1.00 0.00 C ATOM 2293 O GLU A 146 16.402 12.315 -0.438 1.00 0.00 O ATOM 2294 CB GLU A 146 13.869 14.486 0.134 1.00 0.00 C ATOM 2295 CG GLU A 146 14.874 15.522 -0.388 1.00 0.00 C ATOM 2296 CD GLU A 146 14.789 15.669 -1.908 1.00 0.00 C ATOM 2297 OE1 GLU A 146 13.789 16.228 -2.406 1.00 0.00 O ATOM 2298 OE2 GLU A 146 15.652 15.138 -2.642 1.00 0.00 O ATOM 0 H GLU A 146 12.278 12.654 0.463 1.00 0.00 H new ATOM 0 HA GLU A 146 14.291 13.140 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.862 14.789 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.899 14.477 1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.682 16.486 0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.884 15.225 -0.106 1.00 0.00 H new ATOM 2305 N LEU A 147 15.281 12.008 1.486 1.00 0.00 N ATOM 2306 CA LEU A 147 16.297 11.284 2.249 1.00 0.00 C ATOM 2307 C LEU A 147 16.976 10.196 1.413 1.00 0.00 C ATOM 2308 O LEU A 147 18.175 9.965 1.540 1.00 0.00 O ATOM 2309 CB LEU A 147 15.563 10.655 3.442 1.00 0.00 C ATOM 2310 CG LEU A 147 16.355 9.620 4.259 1.00 0.00 C ATOM 2311 CD1 LEU A 147 17.435 10.258 5.133 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.356 8.827 5.103 1.00 0.00 C ATOM 0 H LEU A 147 14.425 12.141 2.024 1.00 0.00 H new ATOM 0 HA LEU A 147 17.089 11.963 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.252 11.455 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.655 10.178 3.073 1.00 0.00 H new ATOM 0 HG LEU A 147 16.888 8.960 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.961 9.480 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.142 10.797 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.972 10.953 5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.889 8.083 5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.822 9.506 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.643 8.326 4.448 1.00 0.00 H new ATOM 2324 N ASN A 148 16.196 9.503 0.583 1.00 0.00 N ATOM 2325 CA ASN A 148 16.635 8.360 -0.209 1.00 0.00 C ATOM 2326 C ASN A 148 17.169 8.753 -1.587 1.00 0.00 C ATOM 2327 O ASN A 148 17.536 7.879 -2.372 1.00 0.00 O ATOM 2328 CB ASN A 148 15.462 7.391 -0.347 1.00 0.00 C ATOM 2329 CG ASN A 148 15.893 5.942 -0.156 1.00 0.00 C ATOM 2330 OD1 ASN A 148 16.708 5.401 -0.903 1.00 0.00 O ATOM 2331 ND2 ASN A 148 15.353 5.283 0.854 1.00 0.00 N ATOM 0 H ASN A 148 15.212 9.731 0.441 1.00 0.00 H new ATOM 0 HA ASN A 148 17.469 7.889 0.311 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.697 7.641 0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.009 7.508 -1.332 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.610 4.311 1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.679 5.747 1.463 1.00 0.00 H new ATOM 2338 N LYS A 149 17.180 10.041 -1.915 1.00 0.00 N ATOM 2339 CA LYS A 149 17.828 10.597 -3.107 1.00 0.00 C ATOM 2340 C LYS A 149 18.723 11.809 -2.777 1.00 0.00 C ATOM 2341 O LYS A 149 18.904 12.670 -3.646 1.00 0.00 O ATOM 2342 CB LYS A 149 16.756 10.840 -4.193 1.00 0.00 C ATOM 2343 CG LYS A 149 15.797 11.999 -3.867 1.00 0.00 C ATOM 2344 CD LYS A 149 14.378 11.829 -4.412 1.00 0.00 C ATOM 2345 CE LYS A 149 14.361 11.798 -5.945 1.00 0.00 C ATOM 2346 NZ LYS A 149 12.996 11.897 -6.502 1.00 0.00 N ATOM 0 H LYS A 149 16.725 10.752 -1.343 1.00 0.00 H new ATOM 0 HA LYS A 149 18.536 9.878 -3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 149 17.252 11.047 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.176 9.927 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.744 12.115 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.216 12.922 -4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 149 13.947 10.906 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.751 12.647 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.966 12.620 -6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.824 10.874 -6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 13.042 11.871 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.423 11.099 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 12.561 12.791 -6.197 1.00 0.00 H new ATOM 2360 N GLN A 150 19.270 11.918 -1.556 1.00 0.00 N ATOM 2361 CA GLN A 150 20.126 13.036 -1.124 1.00 0.00 C ATOM 2362 C GLN A 150 21.364 12.636 -0.317 1.00 0.00 C ATOM 2363 O GLN A 150 22.022 13.501 0.262 1.00 0.00 O ATOM 2364 CB GLN A 150 19.275 14.098 -0.388 1.00 0.00 C ATOM 2365 CG GLN A 150 18.695 13.652 0.973 1.00 0.00 C ATOM 2366 CD GLN A 150 19.289 14.237 2.259 1.00 0.00 C ATOM 2367 OE1 GLN A 150 18.604 14.267 3.282 1.00 0.00 O ATOM 2368 NE2 GLN A 150 20.543 14.649 2.301 1.00 0.00 N ATOM 0 H GLN A 150 19.127 11.219 -0.827 1.00 0.00 H new ATOM 0 HA GLN A 150 20.541 13.465 -2.036 1.00 0.00 H new ATOM 0 HB2 GLN A 150 19.888 14.985 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 150 18.450 14.392 -1.037 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.629 13.881 0.968 1.00 0.00 H new ATOM 0 HG3 GLN A 150 18.787 12.567 1.031 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.116 14.627 1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 150 20.939 14.989 3.177 1.00 0.00 H new ATOM 2377 N THR A 151 21.696 11.354 -0.232 1.00 0.00 N ATOM 2378 CA THR A 151 22.771 10.865 0.635 1.00 0.00 C ATOM 2379 C THR A 151 23.830 10.121 -0.165 1.00 0.00 C ATOM 2380 O THR A 151 23.493 9.322 -1.035 1.00 0.00 O ATOM 2381 CB THR A 151 22.200 10.005 1.776 1.00 0.00 C ATOM 2382 OG1 THR A 151 21.465 8.892 1.286 1.00 0.00 O ATOM 2383 CG2 THR A 151 21.303 10.852 2.686 1.00 0.00 C ATOM 0 H THR A 151 21.229 10.619 -0.762 1.00 0.00 H new ATOM 0 HA THR A 151 23.264 11.725 1.088 1.00 0.00 H new ATOM 0 HB THR A 151 23.047 9.625 2.347 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.120 8.370 2.040 1.00 0.00 H new ATOM 0 HG21 THR A 151 20.907 10.229 3.488 1.00 0.00 H new ATOM 0 HG22 THR A 151 21.886 11.668 3.114 1.00 0.00 H new ATOM 0 HG23 THR A 151 20.478 11.262 2.104 1.00 0.00 H new ATOM 2391 N LYS A 152 25.109 10.313 0.177 1.00 0.00 N ATOM 2392 CA LYS A 152 26.220 9.584 -0.443 1.00 0.00 C ATOM 2393 C LYS A 152 26.396 8.228 0.241 1.00 0.00 C ATOM 2394 O LYS A 152 27.453 7.946 0.804 1.00 0.00 O ATOM 2395 CB LYS A 152 27.523 10.405 -0.412 1.00 0.00 C ATOM 2396 CG LYS A 152 27.471 11.689 -1.259 1.00 0.00 C ATOM 2397 CD LYS A 152 27.742 12.951 -0.434 1.00 0.00 C ATOM 2398 CE LYS A 152 26.593 13.209 0.545 1.00 0.00 C ATOM 2399 NZ LYS A 152 26.827 14.394 1.387 1.00 0.00 N ATOM 0 H LYS A 152 25.403 10.979 0.892 1.00 0.00 H new ATOM 0 HA LYS A 152 25.980 9.415 -1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 152 27.749 10.671 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 152 28.343 9.780 -0.766 1.00 0.00 H new ATOM 0 HG2 LYS A 152 28.205 11.620 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 152 26.491 11.770 -1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 152 28.677 12.840 0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 152 27.862 13.808 -1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 152 25.666 13.341 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 152 26.459 12.335 1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 26.022 14.526 2.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.696 14.260 1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.928 15.235 0.783 1.00 0.00 H new ATOM 2413 N LYS A 153 25.342 7.417 0.279 1.00 0.00 N ATOM 2414 CA LYS A 153 25.407 6.025 0.694 1.00 0.00 C ATOM 2415 C LYS A 153 24.270 5.284 0.016 1.00 0.00 C ATOM 2416 O LYS A 153 23.262 5.892 -0.354 1.00 0.00 O ATOM 2417 CB LYS A 153 25.365 5.886 2.226 1.00 0.00 C ATOM 2418 CG LYS A 153 24.167 6.569 2.895 1.00 0.00 C ATOM 2419 CD LYS A 153 24.039 6.070 4.335 1.00 0.00 C ATOM 2420 CE LYS A 153 22.801 6.698 4.975 1.00 0.00 C ATOM 2421 NZ LYS A 153 22.279 5.867 6.081 1.00 0.00 N ATOM 0 H LYS A 153 24.403 7.718 0.017 1.00 0.00 H new ATOM 0 HA LYS A 153 26.357 5.587 0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 153 25.352 4.826 2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 153 26.283 6.303 2.641 1.00 0.00 H new ATOM 0 HG2 LYS A 153 24.298 7.651 2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 153 23.254 6.352 2.340 1.00 0.00 H new ATOM 0 HD2 LYS A 153 23.960 4.983 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 153 24.931 6.333 4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 153 23.049 7.691 5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 153 22.026 6.827 4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 21.460 6.340 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 21.988 4.940 5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 23.022 5.736 6.797 1.00 0.00 H new ATOM 2435 N ASN A 154 24.416 3.974 -0.105 1.00 0.00 N ATOM 2436 CA ASN A 154 23.603 3.065 -0.899 1.00 0.00 C ATOM 2437 C ASN A 154 23.383 1.796 -0.071 1.00 0.00 C ATOM 2438 O ASN A 154 23.695 1.783 1.125 1.00 0.00 O ATOM 2439 CB ASN A 154 24.248 2.828 -2.282 1.00 0.00 C ATOM 2440 CG ASN A 154 25.769 2.910 -2.308 1.00 0.00 C ATOM 2441 OD1 ASN A 154 26.331 3.996 -2.397 1.00 0.00 O ATOM 2442 ND2 ASN A 154 26.465 1.798 -2.231 1.00 0.00 N ATOM 0 H ASN A 154 25.162 3.481 0.386 1.00 0.00 H new ATOM 0 HA ASN A 154 22.623 3.486 -1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 154 23.946 1.845 -2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.848 3.561 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 154 27.484 1.832 -2.245 1.00 0.00 H new ATOM 0 HD22 ASN A 154 25.986 0.901 -2.157 1.00 0.00 H new ATOM 2449 N MET A 155 22.749 0.758 -0.621 1.00 0.00 N ATOM 2450 CA MET A 155 22.305 -0.394 0.159 1.00 0.00 C ATOM 2451 C MET A 155 22.705 -1.721 -0.475 1.00 0.00 C ATOM 2452 O MET A 155 22.981 -1.796 -1.662 1.00 0.00 O ATOM 2453 CB MET A 155 20.790 -0.313 0.349 1.00 0.00 C ATOM 2454 CG MET A 155 19.985 -0.636 -0.913 1.00 0.00 C ATOM 2455 SD MET A 155 18.740 0.563 -1.460 1.00 0.00 S ATOM 2456 CE MET A 155 17.535 0.416 -0.129 1.00 0.00 C ATOM 0 H MET A 155 22.531 0.694 -1.615 1.00 0.00 H new ATOM 0 HA MET A 155 22.803 -0.360 1.128 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.496 -1.002 1.141 1.00 0.00 H new ATOM 0 HB3 MET A 155 20.530 0.690 0.687 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.691 -0.781 -1.731 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.482 -1.590 -0.753 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.647 0.997 -0.376 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.260 -0.631 -0.001 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.969 0.793 0.797 1.00 0.00 H new ATOM 2466 N THR A 156 22.662 -2.799 0.294 1.00 0.00 N ATOM 2467 CA THR A 156 22.994 -4.141 -0.189 1.00 0.00 C ATOM 2468 C THR A 156 22.192 -5.139 0.654 1.00 0.00 C ATOM 2469 O THR A 156 21.877 -4.859 1.817 1.00 0.00 O ATOM 2470 CB THR A 156 24.512 -4.425 -0.052 1.00 0.00 C ATOM 2471 OG1 THR A 156 25.157 -3.532 0.841 1.00 0.00 O ATOM 2472 CG2 THR A 156 25.233 -4.322 -1.394 1.00 0.00 C ATOM 0 H THR A 156 22.395 -2.772 1.278 1.00 0.00 H new ATOM 0 HA THR A 156 22.744 -4.231 -1.246 1.00 0.00 H new ATOM 0 HB THR A 156 24.572 -5.441 0.338 1.00 0.00 H new ATOM 0 HG1 THR A 156 26.110 -3.754 0.894 1.00 0.00 H new ATOM 0 HG21 THR A 156 26.294 -4.528 -1.254 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.811 -5.047 -2.090 1.00 0.00 H new ATOM 0 HG23 THR A 156 25.109 -3.317 -1.798 1.00 0.00 H new ATOM 2480 N ILE A 157 21.897 -6.317 0.111 1.00 0.00 N ATOM 2481 CA ILE A 157 21.483 -7.512 0.830 1.00 0.00 C ATOM 2482 C ILE A 157 22.152 -8.658 0.080 1.00 0.00 C ATOM 2483 O ILE A 157 22.136 -8.655 -1.147 1.00 0.00 O ATOM 2484 CB ILE A 157 19.946 -7.688 0.836 1.00 0.00 C ATOM 2485 CG1 ILE A 157 19.173 -6.504 1.461 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.610 -8.979 1.597 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.652 -6.638 1.305 1.00 0.00 C ATOM 0 H ILE A 157 21.944 -6.469 -0.897 1.00 0.00 H new ATOM 0 HA ILE A 157 21.772 -7.465 1.880 1.00 0.00 H new ATOM 0 HB ILE A 157 19.627 -7.733 -0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 157 19.420 -6.433 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 157 19.501 -5.575 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.529 -9.121 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 157 20.081 -9.827 1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.981 -8.906 2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 157 17.162 -5.778 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.397 -6.680 0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.315 -7.551 1.796 1.00 0.00 H new ATOM 2499 N ASP A 158 22.728 -9.643 0.776 1.00 0.00 N ATOM 2500 CA ASP A 158 23.415 -10.785 0.143 1.00 0.00 C ATOM 2501 C ASP A 158 24.687 -10.337 -0.601 1.00 0.00 C ATOM 2502 O ASP A 158 25.265 -11.086 -1.388 1.00 0.00 O ATOM 2503 CB ASP A 158 22.442 -11.553 -0.783 1.00 0.00 C ATOM 2504 CG ASP A 158 22.626 -13.062 -0.710 1.00 0.00 C ATOM 2505 OD1 ASP A 158 22.315 -13.621 0.370 1.00 0.00 O ATOM 2506 OD2 ASP A 158 22.974 -13.703 -1.726 1.00 0.00 O ATOM 0 H ASP A 158 22.734 -9.676 1.795 1.00 0.00 H new ATOM 0 HA ASP A 158 23.738 -11.469 0.928 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.416 -11.303 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.589 -11.223 -1.811 1.00 0.00 H new ATOM 2511 N GLY A 159 25.119 -9.088 -0.379 1.00 0.00 N ATOM 2512 CA GLY A 159 26.141 -8.396 -1.154 1.00 0.00 C ATOM 2513 C GLY A 159 25.594 -7.797 -2.456 1.00 0.00 C ATOM 2514 O GLY A 159 26.328 -7.088 -3.138 1.00 0.00 O ATOM 0 H GLY A 159 24.747 -8.515 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.575 -7.601 -0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.946 -9.092 -1.389 1.00 0.00 H new ATOM 2518 N LYS A 160 24.330 -8.047 -2.803 1.00 0.00 N ATOM 2519 CA LYS A 160 23.648 -7.582 -4.004 1.00 0.00 C ATOM 2520 C LYS A 160 22.978 -6.242 -3.680 1.00 0.00 C ATOM 2521 O LYS A 160 22.226 -6.149 -2.709 1.00 0.00 O ATOM 2522 CB LYS A 160 22.622 -8.670 -4.386 1.00 0.00 C ATOM 2523 CG LYS A 160 22.307 -8.836 -5.876 1.00 0.00 C ATOM 2524 CD LYS A 160 21.762 -7.592 -6.579 1.00 0.00 C ATOM 2525 CE LYS A 160 21.623 -7.901 -8.069 1.00 0.00 C ATOM 2526 NZ LYS A 160 21.370 -6.685 -8.860 1.00 0.00 N ATOM 0 H LYS A 160 23.721 -8.615 -2.214 1.00 0.00 H new ATOM 0 HA LYS A 160 24.324 -7.422 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.985 -9.626 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.689 -8.454 -3.865 1.00 0.00 H new ATOM 0 HG2 LYS A 160 23.216 -9.152 -6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.582 -9.642 -5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 160 20.796 -7.311 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.433 -6.747 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.533 -8.384 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 160 20.807 -8.608 -8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 21.282 -6.937 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.489 -6.238 -8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 22.161 -6.021 -8.738 1.00 0.00 H new ATOM 2540 N GLU A 161 23.258 -5.193 -4.442 1.00 0.00 N ATOM 2541 CA GLU A 161 22.639 -3.865 -4.305 1.00 0.00 C ATOM 2542 C GLU A 161 21.150 -3.875 -4.674 1.00 0.00 C ATOM 2543 O GLU A 161 20.628 -4.846 -5.228 1.00 0.00 O ATOM 2544 CB GLU A 161 23.384 -2.882 -5.216 1.00 0.00 C ATOM 2545 CG GLU A 161 24.682 -2.281 -4.657 1.00 0.00 C ATOM 2546 CD GLU A 161 24.531 -0.954 -3.898 1.00 0.00 C ATOM 2547 OE1 GLU A 161 23.518 -0.239 -4.063 1.00 0.00 O ATOM 2548 OE2 GLU A 161 25.478 -0.612 -3.142 1.00 0.00 O ATOM 0 H GLU A 161 23.942 -5.236 -5.198 1.00 0.00 H new ATOM 0 HA GLU A 161 22.711 -3.563 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.619 -3.393 -6.150 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.707 -2.064 -5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 161 25.140 -3.010 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.375 -2.128 -5.484 1.00 0.00 H new ATOM 2555 N LEU A 162 20.462 -2.776 -4.344 1.00 0.00 N ATOM 2556 CA LEU A 162 19.024 -2.575 -4.519 1.00 0.00 C ATOM 2557 C LEU A 162 18.769 -1.132 -4.964 1.00 0.00 C ATOM 2558 O LEU A 162 19.692 -0.311 -4.981 1.00 0.00 O ATOM 2559 CB LEU A 162 18.247 -2.828 -3.209 1.00 0.00 C ATOM 2560 CG LEU A 162 18.363 -4.228 -2.592 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.578 -4.408 -1.666 1.00 0.00 C ATOM 2562 CD2 LEU A 162 17.150 -4.541 -1.720 1.00 0.00 C ATOM 0 H LEU A 162 20.918 -1.964 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 162 18.677 -3.285 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.584 -2.102 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.192 -2.626 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 162 18.453 -4.888 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.587 -5.424 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.494 -4.229 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 162 19.515 -3.699 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 162 17.256 -5.539 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 162 17.081 -3.808 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.245 -4.500 -2.327 1.00 0.00 H new ATOM 2574 N THR A 163 17.509 -0.798 -5.249 1.00 0.00 N ATOM 2575 CA THR A 163 17.041 0.556 -5.508 1.00 0.00 C ATOM 2576 C THR A 163 15.657 0.683 -4.858 1.00 0.00 C ATOM 2577 O THR A 163 14.903 -0.294 -4.811 1.00 0.00 O ATOM 2578 CB THR A 163 16.984 0.789 -7.033 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.193 0.385 -7.665 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.755 2.253 -7.402 1.00 0.00 C ATOM 0 H THR A 163 16.763 -1.491 -5.307 1.00 0.00 H new ATOM 0 HA THR A 163 17.709 1.309 -5.090 1.00 0.00 H new ATOM 0 HB THR A 163 16.141 0.190 -7.378 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.126 0.543 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 163 16.724 2.354 -8.487 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.809 2.591 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.568 2.860 -7.004 1.00 0.00 H new ATOM 2588 N ILE A 164 15.308 1.862 -4.338 1.00 0.00 N ATOM 2589 CA ILE A 164 13.942 2.143 -3.946 1.00 0.00 C ATOM 2590 C ILE A 164 13.141 2.572 -5.183 1.00 0.00 C ATOM 2591 O ILE A 164 13.636 3.314 -6.028 1.00 0.00 O ATOM 2592 CB ILE A 164 13.943 3.197 -2.823 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.616 3.049 -2.072 1.00 0.00 C ATOM 2594 CG2 ILE A 164 14.197 4.623 -3.320 1.00 0.00 C ATOM 2595 CD1 ILE A 164 12.338 4.107 -1.015 1.00 0.00 C ATOM 0 H ILE A 164 15.959 2.632 -4.182 1.00 0.00 H new ATOM 0 HA ILE A 164 13.455 1.254 -3.545 1.00 0.00 H new ATOM 0 HB ILE A 164 14.781 3.017 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.804 3.065 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.597 2.070 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 164 14.184 5.311 -2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.169 4.670 -3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.419 4.905 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.375 3.908 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 164 13.123 4.081 -0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 164 12.317 5.092 -1.482 1.00 0.00 H new ATOM 2607 N SER A 165 11.884 2.154 -5.255 1.00 0.00 N ATOM 2608 CA SER A 165 10.917 2.654 -6.219 1.00 0.00 C ATOM 2609 C SER A 165 10.141 3.822 -5.584 1.00 0.00 C ATOM 2610 O SER A 165 9.896 3.786 -4.370 1.00 0.00 O ATOM 2611 CB SER A 165 9.983 1.495 -6.566 1.00 0.00 C ATOM 2612 OG SER A 165 10.697 0.456 -7.234 1.00 0.00 O ATOM 0 H SER A 165 11.502 1.443 -4.631 1.00 0.00 H new ATOM 0 HA SER A 165 11.398 3.021 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.527 1.104 -5.656 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.172 1.852 -7.201 1.00 0.00 H new ATOM 0 HG SER A 165 10.084 -0.278 -7.447 1.00 0.00 H new ATOM 2618 N PRO A 166 9.733 4.841 -6.361 1.00 0.00 N ATOM 2619 CA PRO A 166 8.874 5.929 -5.894 1.00 0.00 C ATOM 2620 C PRO A 166 7.452 5.428 -5.627 1.00 0.00 C ATOM 2621 O PRO A 166 7.125 4.292 -5.983 1.00 0.00 O ATOM 2622 CB PRO A 166 8.932 6.976 -7.001 1.00 0.00 C ATOM 2623 CG PRO A 166 9.143 6.149 -8.265 1.00 0.00 C ATOM 2624 CD PRO A 166 9.999 4.983 -7.785 1.00 0.00 C ATOM 0 HA PRO A 166 9.205 6.348 -4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.012 7.558 -7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.747 7.682 -6.843 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.197 5.807 -8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.647 6.724 -9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.746 4.068 -8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.056 5.176 -7.966 1.00 0.00 H new ATOM 2632 N ALA A 167 6.614 6.261 -4.993 1.00 0.00 N ATOM 2633 CA ALA A 167 5.240 5.927 -4.647 1.00 0.00 C ATOM 2634 C ALA A 167 4.311 7.126 -4.882 1.00 0.00 C ATOM 2635 O ALA A 167 4.493 8.165 -4.242 1.00 0.00 O ATOM 2636 CB ALA A 167 5.213 5.501 -3.178 1.00 0.00 C ATOM 0 H ALA A 167 6.885 7.201 -4.705 1.00 0.00 H new ATOM 0 HA ALA A 167 4.884 5.114 -5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.193 5.245 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.858 4.633 -3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.569 6.321 -2.555 1.00 0.00 H new ATOM 2642 N TYR A 168 3.296 6.985 -5.748 1.00 0.00 N ATOM 2643 CA TYR A 168 2.296 8.023 -6.021 1.00 0.00 C ATOM 2644 C TYR A 168 0.876 7.500 -5.815 1.00 0.00 C ATOM 2645 O TYR A 168 0.560 6.371 -6.205 1.00 0.00 O ATOM 2646 CB TYR A 168 2.424 8.538 -7.462 1.00 0.00 C ATOM 2647 CG TYR A 168 3.837 8.780 -7.944 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.757 9.452 -7.121 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.251 8.250 -9.179 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.095 9.595 -7.517 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.587 8.409 -9.594 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.512 9.086 -8.764 1.00 0.00 C ATOM 2653 OH TYR A 168 7.812 9.202 -9.139 1.00 0.00 O ATOM 0 H TYR A 168 3.146 6.131 -6.286 1.00 0.00 H new ATOM 0 HA TYR A 168 2.483 8.836 -5.319 1.00 0.00 H new ATOM 0 HB2 TYR A 168 1.949 7.819 -8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.865 9.470 -7.547 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.431 9.862 -6.176 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.547 7.723 -9.806 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.802 10.093 -6.870 1.00 0.00 H new ATOM 0 HE2 TYR A 168 5.906 8.014 -10.547 1.00 0.00 H new ATOM 0 HH TYR A 168 8.053 8.450 -9.720 1.00 0.00 H new ATOM 2663 N LEU A 169 0.021 8.360 -5.264 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.420 8.212 -5.178 1.00 0.00 C ATOM 2665 C LEU A 169 -2.005 8.574 -6.542 1.00 0.00 C ATOM 2666 O LEU A 169 -1.697 9.635 -7.091 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.991 9.192 -4.127 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.092 8.654 -3.184 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.871 9.830 -2.589 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -4.116 7.723 -3.834 1.00 0.00 C ATOM 0 H LEU A 169 0.342 9.231 -4.841 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.673 7.191 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.164 9.548 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.391 10.058 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.554 8.069 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.648 9.453 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.191 10.470 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.330 10.406 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.843 7.403 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.630 8.251 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.607 6.850 -4.242 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.882 7.712 -7.047 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.827 7.976 -8.132 1.00 0.00 C ATOM 2684 C LEU A 170 -5.209 7.516 -7.665 1.00 0.00 C ATOM 2685 O LEU A 170 -5.303 6.552 -6.894 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.430 7.220 -9.420 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.197 7.715 -10.207 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -2.240 9.220 -10.508 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.851 7.356 -9.564 1.00 0.00 C ATOM 0 H LEU A 170 -2.958 6.759 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.826 9.041 -8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.258 6.177 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.286 7.240 -10.095 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.262 7.168 -11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.346 9.506 -11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.125 9.447 -11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -2.280 9.777 -9.572 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.039 7.741 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.793 7.799 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.764 6.272 -9.484 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.280 8.154 -8.126 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.660 7.821 -7.763 1.00 0.00 C ATOM 2703 C TRP A 171 -8.555 7.880 -8.991 1.00 0.00 C ATOM 2704 O TRP A 171 -8.142 8.410 -10.024 1.00 0.00 O ATOM 2705 CB TRP A 171 -8.174 8.774 -6.667 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.758 10.212 -6.780 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.748 10.970 -7.904 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.200 11.056 -5.733 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.175 12.195 -7.634 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.730 12.260 -6.331 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.008 10.906 -4.342 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -5.974 13.191 -5.611 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.310 11.873 -3.597 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -5.732 12.975 -4.248 1.00 0.00 C ATOM 0 H TRP A 171 -6.215 8.936 -8.778 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.683 6.805 -7.368 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -9.263 8.733 -6.663 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.837 8.396 -5.701 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -8.131 10.661 -8.865 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -7.091 12.954 -8.310 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.404 10.034 -3.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.580 14.069 -6.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.219 11.768 -2.526 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.100 13.657 -3.698 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.767 7.349 -8.878 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.898 7.512 -9.786 1.00 0.00 C ATOM 2727 C ASP A 172 -12.157 7.282 -8.956 1.00 0.00 C ATOM 2728 O ASP A 172 -12.014 6.913 -7.764 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.813 6.549 -10.989 1.00 0.00 C ATOM 2730 CG ASP A 172 -10.374 7.291 -12.242 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -11.119 8.156 -12.738 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -9.220 7.087 -12.689 1.00 0.00 O ATOM 0 H ASP A 172 -10.003 6.747 -8.089 1.00 0.00 H new ATOM 0 HA ASP A 172 -10.903 8.511 -10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.108 5.747 -10.770 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.784 6.083 -11.158 1.00 0.00 H new TER 2737 ASP A 172