USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1287 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 104 GLN : amide:sc= -1.72 K(o=-3.6,f=-0.89) USER MOD Set 1.2: A 152 ASN : amide:sc= -1.92! K(o=-3.6!,f=-0.89) USER MOD Set 2.1: A 44 TYR OH : rot 0:sc= 0.131 USER MOD Set 2.2: A 115 ASN : amide:sc= 0.225 X(o=0.36,f=0.1) USER MOD Set 3.1: A 20 ASN : amide:sc= -2.95 K(o=-3.2,f=-0.17) USER MOD Set 3.2: A 23 GLN : amide:sc= -0.301 K(o=-3.2,f=-0.17) USER MOD Set 4.1: A 19 TYR OH : rot 15:sc= 0.215 USER MOD Set 4.2: A 133 SER OG : rot -40:sc= 1.22 USER MOD Single : A 3 LYS NZ :NH3+ -123:sc= 1.04 (180deg=-0.326) USER MOD Single : A 5 GLN : amide:sc= -3.78! K(o=-3.8!,f=-0.26) USER MOD Single : A 7 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.37) USER MOD Single : A 8 ASN : amide:sc= -5.92! K(o=-5.9!,f=-0.43) USER MOD Single : A 14 ASN : amide:sc= -2.62! K(o=-2.6!,f=-0.47) USER MOD Single : A 16 SER OG : rot 61:sc= 1.28 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 30 CYS SG : rot 8:sc= -4.6! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 153:sc= 0.842 (180deg=0.312) USER MOD Single : A 47 SER OG : rot 40:sc= -1.36! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -5.48! C(o=-5.5!,f=-13!) USER MOD Single : A 59 SER OG : rot 28:sc= 0.0296 USER MOD Single : A 70 HIS : no HD1:sc= -0.364 X(o=-0.36,f=-0.65) USER MOD Single : A 71 MET CE :methyl -117:sc= -2.2 (180deg=-4.59!) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 130:sc= 0.631 USER MOD Single : A 98 THR OG1 : rot 27:sc= 0.411 USER MOD Single : A 99 CYS SG : rot 110:sc= -4.55! USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 101 TYR OH : rot -15:sc= 0.136 USER MOD Single : A 111 TYR OH : rot 30:sc= -0.605 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 TYR OH : rot -110:sc= -3.63! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -3.39! C(o=-3.4!,f=-2.6!) USER MOD Single : A 129 LYS NZ :NH3+ -155:sc= 1.24 (180deg=0.205!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -3.01! K(o=-3!,f=-2.4) USER MOD Single : A 138 ASN : amide:sc= -3.04 K(o=-3,f=-6.9!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.00799 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0.026) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.016) USER MOD Single : B 122 LYS NZ :NH3+ 146:sc= 0.207 (180deg=-1.47) USER MOD Single : B 125 GLN : amide:sc= 0.39 K(o=0.39,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -21.562 -2.105 -5.512 1.00 0.00 N ATOM 19 CA ALA A 2 -20.496 -1.621 -4.656 1.00 0.00 C ATOM 20 C ALA A 2 -20.869 -0.256 -4.102 1.00 0.00 C ATOM 21 O ALA A 2 -21.418 0.577 -4.814 1.00 0.00 O ATOM 22 CB ALA A 2 -19.183 -1.557 -5.421 1.00 0.00 C ATOM 0 HA ALA A 2 -20.362 -2.313 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.395 -1.192 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.923 -2.552 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.289 -0.881 -6.269 1.00 0.00 H new ATOM 28 N LYS A 3 -20.595 -0.044 -2.827 1.00 0.00 N ATOM 29 CA LYS A 3 -20.950 1.196 -2.158 1.00 0.00 C ATOM 30 C LYS A 3 -19.829 2.225 -2.281 1.00 0.00 C ATOM 31 O LYS A 3 -20.053 3.411 -2.072 1.00 0.00 O ATOM 32 CB LYS A 3 -21.223 0.913 -0.688 1.00 0.00 C ATOM 33 CG LYS A 3 -22.673 1.027 -0.232 1.00 0.00 C ATOM 34 CD LYS A 3 -23.504 -0.237 -0.453 1.00 0.00 C ATOM 35 CE LYS A 3 -23.560 -0.679 -1.898 1.00 0.00 C ATOM 36 NZ LYS A 3 -24.705 -1.594 -2.149 1.00 0.00 N ATOM 0 H LYS A 3 -20.123 -0.722 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.842 1.604 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.873 -0.095 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.623 1.599 -0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.689 1.277 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.144 1.855 -0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.089 -1.045 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.519 -0.062 -0.096 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.645 0.196 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.629 -1.180 -2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.353 -2.490 -2.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -25.204 -1.779 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.360 -1.153 -2.826 1.00 0.00 H new ATOM 50 N VAL A 4 -18.623 1.769 -2.610 1.00 0.00 N ATOM 51 CA VAL A 4 -17.487 2.668 -2.793 1.00 0.00 C ATOM 52 C VAL A 4 -16.636 2.240 -3.976 1.00 0.00 C ATOM 53 O VAL A 4 -16.404 1.053 -4.205 1.00 0.00 O ATOM 54 CB VAL A 4 -16.595 2.763 -1.520 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.157 3.141 -1.863 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.157 3.786 -0.554 1.00 0.00 C ATOM 0 H VAL A 4 -18.407 0.783 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.906 3.655 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.593 1.776 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.567 3.197 -0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.730 2.387 -2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.145 4.110 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.521 3.839 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.190 4.763 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.165 3.493 -0.259 1.00 0.00 H new ATOM 66 N GLN A 5 -16.195 3.228 -4.726 1.00 0.00 N ATOM 67 CA GLN A 5 -15.334 3.016 -5.863 1.00 0.00 C ATOM 68 C GLN A 5 -14.289 4.116 -5.900 1.00 0.00 C ATOM 69 O GLN A 5 -14.606 5.250 -6.258 1.00 0.00 O ATOM 70 CB GLN A 5 -16.182 3.052 -7.138 1.00 0.00 C ATOM 71 CG GLN A 5 -15.427 2.760 -8.419 1.00 0.00 C ATOM 72 CD GLN A 5 -15.184 1.277 -8.654 1.00 0.00 C ATOM 73 OE1 GLN A 5 -15.058 0.837 -9.795 1.00 0.00 O ATOM 74 NE2 GLN A 5 -15.141 0.489 -7.587 1.00 0.00 N ATOM 0 H GLN A 5 -16.428 4.207 -4.560 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.835 2.050 -5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -16.991 2.329 -7.038 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.643 4.036 -7.222 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.986 3.167 -9.262 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.468 3.278 -8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -15.249 0.887 -6.654 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.000 -0.515 -7.700 1.00 0.00 H new ATOM 83 N VAL A 6 -13.057 3.827 -5.484 1.00 0.00 N ATOM 84 CA VAL A 6 -12.035 4.844 -5.618 1.00 0.00 C ATOM 85 C VAL A 6 -11.672 4.976 -7.067 1.00 0.00 C ATOM 86 O VAL A 6 -11.747 4.022 -7.843 1.00 0.00 O ATOM 87 CB VAL A 6 -10.759 4.660 -4.755 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.098 4.251 -3.349 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.764 3.700 -5.360 1.00 0.00 C ATOM 0 H VAL A 6 -12.759 2.943 -5.073 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.482 5.756 -5.223 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.278 5.638 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.180 4.131 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.719 5.018 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.641 3.306 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.895 3.617 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.227 2.720 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.450 4.069 -6.336 1.00 0.00 H new ATOM 99 N ASN A 7 -11.291 6.165 -7.407 1.00 0.00 N ATOM 100 CA ASN A 7 -11.182 6.569 -8.789 1.00 0.00 C ATOM 101 C ASN A 7 -9.826 7.158 -9.031 1.00 0.00 C ATOM 102 O ASN A 7 -9.041 6.642 -9.823 1.00 0.00 O ATOM 103 CB ASN A 7 -12.250 7.614 -9.114 1.00 0.00 C ATOM 104 CG ASN A 7 -13.661 7.082 -8.998 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.943 5.936 -9.346 1.00 0.00 O ATOM 106 ND2 ASN A 7 -14.552 7.913 -8.492 1.00 0.00 N ATOM 0 H ASN A 7 -11.043 6.894 -6.737 1.00 0.00 H new ATOM 0 HA ASN A 7 -11.326 5.697 -9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.133 8.464 -8.442 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.090 7.984 -10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.520 7.614 -8.376 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.273 8.855 -8.217 1.00 0.00 H new ATOM 113 N ASN A 8 -9.558 8.256 -8.353 1.00 0.00 N ATOM 114 CA ASN A 8 -8.264 8.883 -8.472 1.00 0.00 C ATOM 115 C ASN A 8 -7.467 8.609 -7.234 1.00 0.00 C ATOM 116 O ASN A 8 -7.790 9.099 -6.163 1.00 0.00 O ATOM 117 CB ASN A 8 -8.323 10.395 -8.696 1.00 0.00 C ATOM 118 CG ASN A 8 -6.993 10.926 -9.239 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.949 11.965 -9.899 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.904 10.192 -8.985 1.00 0.00 N ATOM 0 H ASN A 8 -10.210 8.724 -7.724 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.796 8.452 -9.357 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.125 10.631 -9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.562 10.895 -7.758 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.995 10.487 -9.342 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.982 9.337 -8.434 1.00 0.00 H new ATOM 127 N VAL A 9 -6.429 7.843 -7.367 1.00 0.00 N ATOM 128 CA VAL A 9 -5.493 7.730 -6.298 1.00 0.00 C ATOM 129 C VAL A 9 -4.334 8.682 -6.558 1.00 0.00 C ATOM 130 O VAL A 9 -3.555 8.512 -7.496 1.00 0.00 O ATOM 131 CB VAL A 9 -5.000 6.299 -6.129 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.332 5.841 -7.405 1.00 0.00 C ATOM 133 CG2 VAL A 9 -4.095 6.220 -4.920 1.00 0.00 C ATOM 0 H VAL A 9 -6.212 7.292 -8.198 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.987 8.001 -5.365 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.833 5.620 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.979 4.817 -7.284 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.048 5.883 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.486 6.492 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.741 5.197 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.242 6.885 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.649 6.522 -4.031 1.00 0.00 H new ATOM 143 N VAL A 10 -4.253 9.727 -5.775 1.00 0.00 N ATOM 144 CA VAL A 10 -3.181 10.675 -5.954 1.00 0.00 C ATOM 145 C VAL A 10 -2.177 10.503 -4.828 1.00 0.00 C ATOM 146 O VAL A 10 -2.365 10.958 -3.707 1.00 0.00 O ATOM 147 CB VAL A 10 -3.704 12.135 -6.110 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.132 12.277 -5.622 1.00 0.00 C ATOM 149 CG2 VAL A 10 -2.815 13.150 -5.428 1.00 0.00 C ATOM 0 H VAL A 10 -4.904 9.942 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.668 10.471 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.681 12.345 -7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.459 13.309 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.781 11.618 -6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.185 12.006 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.228 14.149 -5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.760 12.928 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.815 13.106 -5.860 1.00 0.00 H new ATOM 159 N VAL A 11 -1.146 9.739 -5.116 1.00 0.00 N ATOM 160 CA VAL A 11 -0.103 9.491 -4.159 1.00 0.00 C ATOM 161 C VAL A 11 0.821 10.687 -4.066 1.00 0.00 C ATOM 162 O VAL A 11 1.381 11.161 -5.057 1.00 0.00 O ATOM 163 CB VAL A 11 0.687 8.211 -4.481 1.00 0.00 C ATOM 164 CG1 VAL A 11 -0.194 6.998 -4.282 1.00 0.00 C ATOM 165 CG2 VAL A 11 1.203 8.236 -5.898 1.00 0.00 C ATOM 0 H VAL A 11 -1.012 9.277 -6.016 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.577 9.336 -3.190 1.00 0.00 H new ATOM 0 HB VAL A 11 1.540 8.158 -3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.372 6.095 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.533 6.960 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.058 7.063 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.758 7.320 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 11 0.364 8.312 -6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.861 9.095 -6.031 1.00 0.00 H new ATOM 175 N LEU A 12 0.930 11.180 -2.861 1.00 0.00 N ATOM 176 CA LEU A 12 1.696 12.366 -2.561 1.00 0.00 C ATOM 177 C LEU A 12 3.104 11.961 -2.247 1.00 0.00 C ATOM 178 O LEU A 12 4.070 12.552 -2.730 1.00 0.00 O ATOM 179 CB LEU A 12 1.094 13.027 -1.340 1.00 0.00 C ATOM 180 CG LEU A 12 -0.396 12.785 -1.171 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.811 13.171 0.223 1.00 0.00 C ATOM 182 CD2 LEU A 12 -1.192 13.532 -2.228 1.00 0.00 C ATOM 0 H LEU A 12 0.482 10.763 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 12 1.684 13.052 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.612 12.665 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.272 14.101 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.608 11.725 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.880 12.998 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.261 12.569 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.593 14.226 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.256 13.342 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.000 14.601 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.893 13.190 -3.219 1.00 0.00 H new ATOM 194 N ASP A 13 3.198 10.953 -1.398 1.00 0.00 N ATOM 195 CA ASP A 13 4.473 10.343 -1.085 1.00 0.00 C ATOM 196 C ASP A 13 5.039 9.645 -2.308 1.00 0.00 C ATOM 197 O ASP A 13 4.811 8.466 -2.563 1.00 0.00 O ATOM 198 CB ASP A 13 4.385 9.385 0.099 1.00 0.00 C ATOM 199 CG ASP A 13 5.639 8.557 0.272 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.748 9.116 0.136 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.512 7.346 0.536 1.00 0.00 O ATOM 0 H ASP A 13 2.402 10.540 -0.913 1.00 0.00 H new ATOM 0 HA ASP A 13 5.152 11.143 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.202 9.955 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.532 8.721 -0.038 1.00 0.00 H new ATOM 206 N ASN A 14 5.670 10.449 -3.114 1.00 0.00 N ATOM 207 CA ASN A 14 6.564 9.987 -4.151 1.00 0.00 C ATOM 208 C ASN A 14 7.970 10.159 -3.631 1.00 0.00 C ATOM 209 O ASN A 14 8.108 10.754 -2.565 1.00 0.00 O ATOM 210 CB ASN A 14 6.338 10.697 -5.474 1.00 0.00 C ATOM 211 CG ASN A 14 5.737 9.744 -6.486 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.880 9.921 -7.695 1.00 0.00 O ATOM 213 ND2 ASN A 14 5.084 8.701 -5.987 1.00 0.00 N ATOM 0 H ASN A 14 5.580 11.464 -3.073 1.00 0.00 H new ATOM 0 HA ASN A 14 6.373 8.937 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.674 11.549 -5.328 1.00 0.00 H new ATOM 0 HB3 ASN A 14 7.283 11.089 -5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.677 8.007 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.990 8.594 -4.977 1.00 0.00 H new ATOM 220 N PRO A 15 9.035 9.711 -4.329 1.00 0.00 N ATOM 221 CA PRO A 15 10.262 9.309 -3.653 1.00 0.00 C ATOM 222 C PRO A 15 10.755 10.337 -2.652 1.00 0.00 C ATOM 223 O PRO A 15 11.325 11.377 -2.988 1.00 0.00 O ATOM 224 CB PRO A 15 11.283 9.164 -4.791 1.00 0.00 C ATOM 225 CG PRO A 15 10.610 9.644 -6.032 1.00 0.00 C ATOM 226 CD PRO A 15 9.137 9.558 -5.783 1.00 0.00 C ATOM 0 HA PRO A 15 10.105 8.398 -3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.179 9.750 -4.585 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.599 8.126 -4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.905 10.668 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.894 9.032 -6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.593 10.342 -6.310 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.727 8.605 -6.118 1.00 0.00 H new ATOM 234 N SER A 16 10.473 10.005 -1.401 1.00 0.00 N ATOM 235 CA SER A 16 10.888 10.799 -0.257 1.00 0.00 C ATOM 236 C SER A 16 11.564 9.885 0.759 1.00 0.00 C ATOM 237 O SER A 16 11.564 8.673 0.563 1.00 0.00 O ATOM 238 CB SER A 16 9.680 11.502 0.375 1.00 0.00 C ATOM 239 OG SER A 16 8.966 12.265 -0.587 1.00 0.00 O ATOM 0 H SER A 16 9.945 9.169 -1.150 1.00 0.00 H new ATOM 0 HA SER A 16 11.591 11.566 -0.582 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.016 10.760 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.016 12.153 1.182 1.00 0.00 H new ATOM 0 HG SER A 16 8.634 11.673 -1.294 1.00 0.00 H new ATOM 245 N PRO A 17 12.199 10.432 1.811 1.00 0.00 N ATOM 246 CA PRO A 17 12.791 9.627 2.879 1.00 0.00 C ATOM 247 C PRO A 17 11.914 8.438 3.285 1.00 0.00 C ATOM 248 O PRO A 17 10.691 8.541 3.357 1.00 0.00 O ATOM 249 CB PRO A 17 12.887 10.610 4.042 1.00 0.00 C ATOM 250 CG PRO A 17 12.988 11.963 3.423 1.00 0.00 C ATOM 251 CD PRO A 17 12.413 11.875 2.030 1.00 0.00 C ATOM 0 HA PRO A 17 13.741 9.192 2.570 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.011 10.539 4.687 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.758 10.398 4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.442 12.697 4.016 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.027 12.291 3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.479 12.432 1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.097 12.292 1.291 1.00 0.00 H new ATOM 259 N PHE A 18 12.545 7.304 3.527 1.00 0.00 N ATOM 260 CA PHE A 18 11.861 6.124 4.016 1.00 0.00 C ATOM 261 C PHE A 18 11.363 6.326 5.455 1.00 0.00 C ATOM 262 O PHE A 18 10.601 5.519 5.976 1.00 0.00 O ATOM 263 CB PHE A 18 12.783 4.905 3.912 1.00 0.00 C ATOM 264 CG PHE A 18 12.319 3.716 4.702 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.296 2.904 4.246 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.901 3.436 5.919 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.866 1.831 5.001 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.489 2.368 6.676 1.00 0.00 C ATOM 269 CZ PHE A 18 11.463 1.559 6.219 1.00 0.00 C ATOM 0 H PHE A 18 13.548 7.176 3.389 1.00 0.00 H new ATOM 0 HA PHE A 18 10.983 5.948 3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.872 4.619 2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.780 5.187 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.831 3.111 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.696 4.069 6.284 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.064 1.204 4.641 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.963 2.160 7.624 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.130 0.719 6.811 1.00 0.00 H new ATOM 279 N TYR A 19 11.778 7.391 6.108 1.00 0.00 N ATOM 280 CA TYR A 19 11.179 7.744 7.369 1.00 0.00 C ATOM 281 C TYR A 19 10.086 8.794 7.169 1.00 0.00 C ATOM 282 O TYR A 19 9.543 9.338 8.131 1.00 0.00 O ATOM 283 CB TYR A 19 12.243 8.213 8.345 1.00 0.00 C ATOM 284 CG TYR A 19 13.132 7.090 8.849 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.694 5.766 8.844 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.408 7.353 9.321 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.506 4.741 9.295 1.00 0.00 C ATOM 288 CE2 TYR A 19 15.225 6.334 9.772 1.00 0.00 C ATOM 289 CZ TYR A 19 14.770 5.031 9.758 1.00 0.00 C ATOM 290 OH TYR A 19 15.586 4.015 10.195 1.00 0.00 O ATOM 0 H TYR A 19 12.517 8.017 5.789 1.00 0.00 H new ATOM 0 HA TYR A 19 10.706 6.860 7.797 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.862 8.968 7.861 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.760 8.694 9.195 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.703 5.537 8.481 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.770 8.371 9.337 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.151 3.721 9.284 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.218 6.557 10.135 1.00 0.00 H new ATOM 0 HH TYR A 19 15.226 3.154 9.895 1.00 0.00 H new ATOM 300 N ASN A 20 9.766 9.060 5.905 1.00 0.00 N ATOM 301 CA ASN A 20 8.606 9.851 5.543 1.00 0.00 C ATOM 302 C ASN A 20 7.477 8.900 5.237 1.00 0.00 C ATOM 303 O ASN A 20 7.629 7.985 4.438 1.00 0.00 O ATOM 304 CB ASN A 20 8.907 10.751 4.335 1.00 0.00 C ATOM 305 CG ASN A 20 7.728 10.947 3.387 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.983 11.920 3.500 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.549 10.019 2.453 1.00 0.00 N ATOM 0 H ASN A 20 10.308 8.730 5.106 1.00 0.00 H new ATOM 0 HA ASN A 20 8.331 10.509 6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.233 11.726 4.696 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.739 10.323 3.777 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.772 10.099 1.797 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.189 9.227 2.392 1.00 0.00 H new ATOM 314 N PRO A 21 6.355 9.095 5.895 1.00 0.00 N ATOM 315 CA PRO A 21 5.213 8.185 5.820 1.00 0.00 C ATOM 316 C PRO A 21 4.598 8.136 4.431 1.00 0.00 C ATOM 317 O PRO A 21 4.702 9.088 3.662 1.00 0.00 O ATOM 318 CB PRO A 21 4.218 8.788 6.814 1.00 0.00 C ATOM 319 CG PRO A 21 5.044 9.688 7.672 1.00 0.00 C ATOM 320 CD PRO A 21 6.098 10.236 6.772 1.00 0.00 C ATOM 0 HA PRO A 21 5.499 7.157 6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.431 9.341 6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.730 8.014 7.406 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.439 10.487 8.100 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.485 9.141 8.505 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.752 11.109 6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.989 10.540 7.321 1.00 0.00 H new ATOM 328 N PHE A 22 3.958 7.017 4.125 1.00 0.00 N ATOM 329 CA PHE A 22 3.226 6.872 2.892 1.00 0.00 C ATOM 330 C PHE A 22 2.072 7.817 2.891 1.00 0.00 C ATOM 331 O PHE A 22 1.285 7.854 3.833 1.00 0.00 O ATOM 332 CB PHE A 22 2.723 5.452 2.711 1.00 0.00 C ATOM 333 CG PHE A 22 3.760 4.577 2.115 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.942 4.551 0.747 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.580 3.814 2.918 1.00 0.00 C ATOM 336 CE1 PHE A 22 4.923 3.771 0.186 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.566 3.036 2.364 1.00 0.00 C ATOM 338 CZ PHE A 22 5.737 3.016 0.994 1.00 0.00 C ATOM 0 H PHE A 22 3.936 6.193 4.726 1.00 0.00 H new ATOM 0 HA PHE A 22 3.898 7.099 2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.416 5.048 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.840 5.457 2.072 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.307 5.150 0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.446 3.828 3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.054 3.751 -0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.206 2.441 2.998 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.513 2.405 0.557 1.00 0.00 H new ATOM 348 N GLN A 23 1.969 8.579 1.841 1.00 0.00 N ATOM 349 CA GLN A 23 0.978 9.618 1.793 1.00 0.00 C ATOM 350 C GLN A 23 0.131 9.460 0.553 1.00 0.00 C ATOM 351 O GLN A 23 0.561 9.776 -0.552 1.00 0.00 O ATOM 352 CB GLN A 23 1.637 10.994 1.824 1.00 0.00 C ATOM 353 CG GLN A 23 2.713 11.159 2.876 1.00 0.00 C ATOM 354 CD GLN A 23 3.380 12.515 2.808 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.961 13.467 3.466 1.00 0.00 O ATOM 356 NE2 GLN A 23 4.422 12.610 2.004 1.00 0.00 N ATOM 0 H GLN A 23 2.555 8.503 1.010 1.00 0.00 H new ATOM 0 HA GLN A 23 0.337 9.534 2.670 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.072 11.195 0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.867 11.747 1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 23 2.275 11.021 3.865 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.465 10.380 2.749 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.735 11.795 1.477 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.914 13.499 1.910 1.00 0.00 H new ATOM 365 N PHE A 24 -1.057 8.940 0.740 1.00 0.00 N ATOM 366 CA PHE A 24 -1.999 8.755 -0.340 1.00 0.00 C ATOM 367 C PHE A 24 -3.101 9.786 -0.248 1.00 0.00 C ATOM 368 O PHE A 24 -3.480 10.194 0.836 1.00 0.00 O ATOM 369 CB PHE A 24 -2.622 7.362 -0.274 1.00 0.00 C ATOM 370 CG PHE A 24 -1.687 6.243 -0.615 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.724 5.811 0.279 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.798 5.606 -1.832 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.113 4.759 -0.041 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.968 4.560 -2.162 1.00 0.00 C ATOM 375 CZ PHE A 24 -0.007 4.130 -1.263 1.00 0.00 C ATOM 0 H PHE A 24 -1.401 8.631 1.649 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.463 8.868 -1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.010 7.200 0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.473 7.327 -0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.625 6.301 1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.548 5.933 -2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.861 4.429 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.066 4.074 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.645 3.307 -1.517 1.00 0.00 H new ATOM 385 N GLU A 25 -3.573 10.230 -1.382 1.00 0.00 N ATOM 386 CA GLU A 25 -4.781 11.022 -1.455 1.00 0.00 C ATOM 387 C GLU A 25 -5.795 10.259 -2.302 1.00 0.00 C ATOM 388 O GLU A 25 -5.845 10.401 -3.520 1.00 0.00 O ATOM 389 CB GLU A 25 -4.441 12.400 -2.045 1.00 0.00 C ATOM 390 CG GLU A 25 -5.626 13.297 -2.340 1.00 0.00 C ATOM 391 CD GLU A 25 -5.210 14.718 -2.675 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.875 15.482 -1.747 1.00 0.00 O ATOM 393 OE2 GLU A 25 -5.227 15.081 -3.871 1.00 0.00 O ATOM 0 H GLU A 25 -3.133 10.055 -2.285 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.216 11.190 -0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.779 12.919 -1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.882 12.252 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.193 12.882 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -6.291 13.311 -1.477 1.00 0.00 H new ATOM 400 N ILE A 26 -6.576 9.400 -1.661 1.00 0.00 N ATOM 401 CA ILE A 26 -7.544 8.599 -2.392 1.00 0.00 C ATOM 402 C ILE A 26 -8.833 9.349 -2.614 1.00 0.00 C ATOM 403 O ILE A 26 -9.525 9.739 -1.681 1.00 0.00 O ATOM 404 CB ILE A 26 -7.861 7.268 -1.697 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.591 6.439 -1.565 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.911 6.509 -2.505 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.656 5.412 -0.463 1.00 0.00 C ATOM 0 H ILE A 26 -6.559 9.242 -0.653 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.074 8.384 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.255 7.462 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.396 5.934 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.749 7.106 -1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.136 5.564 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.819 7.108 -2.575 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.528 6.313 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.718 4.858 -0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.820 5.912 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.477 4.722 -0.657 1.00 0.00 H new ATOM 419 N THR A 27 -9.145 9.523 -3.866 1.00 0.00 N ATOM 420 CA THR A 27 -10.398 10.109 -4.260 1.00 0.00 C ATOM 421 C THR A 27 -11.338 8.998 -4.665 1.00 0.00 C ATOM 422 O THR A 27 -11.175 8.402 -5.733 1.00 0.00 O ATOM 423 CB THR A 27 -10.208 11.067 -5.446 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.131 11.974 -5.168 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.486 11.844 -5.728 1.00 0.00 C ATOM 0 H THR A 27 -8.539 9.263 -4.644 1.00 0.00 H new ATOM 0 HA THR A 27 -10.805 10.676 -3.423 1.00 0.00 H new ATOM 0 HB THR A 27 -9.966 10.478 -6.331 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.011 12.582 -5.927 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.325 12.515 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.290 11.148 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.759 12.427 -4.848 1.00 0.00 H new ATOM 433 N PHE A 28 -12.300 8.692 -3.814 1.00 0.00 N ATOM 434 CA PHE A 28 -13.252 7.687 -4.144 1.00 0.00 C ATOM 435 C PHE A 28 -14.618 8.266 -4.192 1.00 0.00 C ATOM 436 O PHE A 28 -14.937 9.231 -3.504 1.00 0.00 O ATOM 437 CB PHE A 28 -13.202 6.512 -3.175 1.00 0.00 C ATOM 438 CG PHE A 28 -13.701 6.745 -1.776 1.00 0.00 C ATOM 439 CD1 PHE A 28 -15.052 6.651 -1.472 1.00 0.00 C ATOM 440 CD2 PHE A 28 -12.808 7.000 -0.752 1.00 0.00 C ATOM 441 CE1 PHE A 28 -15.496 6.817 -0.179 1.00 0.00 C ATOM 442 CE2 PHE A 28 -13.246 7.155 0.546 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.592 7.065 0.831 1.00 0.00 C ATOM 0 H PHE A 28 -12.430 9.129 -2.901 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.994 7.303 -5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.780 5.695 -3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.168 6.172 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -15.763 6.445 -2.258 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.754 7.079 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.551 6.753 0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.537 7.346 1.338 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.938 7.189 1.847 1.00 0.00 H new ATOM 453 N GLU A 29 -15.420 7.672 -5.007 1.00 0.00 N ATOM 454 CA GLU A 29 -16.773 8.090 -5.123 1.00 0.00 C ATOM 455 C GLU A 29 -17.630 7.033 -4.496 1.00 0.00 C ATOM 456 O GLU A 29 -17.636 5.877 -4.929 1.00 0.00 O ATOM 457 CB GLU A 29 -17.143 8.326 -6.578 1.00 0.00 C ATOM 458 CG GLU A 29 -18.497 8.998 -6.756 1.00 0.00 C ATOM 459 CD GLU A 29 -18.807 9.291 -8.206 1.00 0.00 C ATOM 460 OE1 GLU A 29 -19.212 8.361 -8.932 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.626 10.447 -8.636 1.00 0.00 O ATOM 0 H GLU A 29 -15.159 6.889 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.927 9.039 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.375 8.943 -7.045 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -17.148 7.371 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.275 8.356 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.516 9.928 -6.188 1.00 0.00 H new ATOM 468 N CYS A 30 -18.306 7.407 -3.441 1.00 0.00 N ATOM 469 CA CYS A 30 -19.196 6.496 -2.800 1.00 0.00 C ATOM 470 C CYS A 30 -20.385 6.354 -3.680 1.00 0.00 C ATOM 471 O CYS A 30 -21.083 7.312 -4.001 1.00 0.00 O ATOM 472 CB CYS A 30 -19.581 6.978 -1.409 1.00 0.00 C ATOM 473 SG CYS A 30 -20.646 5.856 -0.488 1.00 0.00 S ATOM 0 H CYS A 30 -18.253 8.332 -3.015 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.714 5.529 -2.657 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.671 7.147 -0.834 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.084 7.941 -1.500 1.00 0.00 H new ATOM 0 HG CYS A 30 -20.752 4.732 -1.132 1.00 0.00 H new ATOM 479 N ILE A 31 -20.549 5.159 -4.130 1.00 0.00 N ATOM 480 CA ILE A 31 -21.519 4.868 -5.119 1.00 0.00 C ATOM 481 C ILE A 31 -22.866 4.677 -4.473 1.00 0.00 C ATOM 482 O ILE A 31 -23.900 4.965 -5.080 1.00 0.00 O ATOM 483 CB ILE A 31 -21.105 3.630 -5.928 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.706 3.147 -5.530 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.113 3.987 -7.383 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.198 2.012 -6.393 1.00 0.00 C ATOM 0 H ILE A 31 -20.008 4.352 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.589 5.707 -5.812 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.810 2.824 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -19.009 3.983 -5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.723 2.824 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.821 3.118 -7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.115 4.303 -7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.409 4.800 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.203 1.718 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.875 1.162 -6.311 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.150 2.338 -7.432 1.00 0.00 H new ATOM 498 N GLU A 32 -22.858 4.220 -3.222 1.00 0.00 N ATOM 499 CA GLU A 32 -24.103 3.950 -2.525 1.00 0.00 C ATOM 500 C GLU A 32 -23.895 4.173 -1.026 1.00 0.00 C ATOM 501 O GLU A 32 -22.796 3.963 -0.524 1.00 0.00 O ATOM 502 CB GLU A 32 -24.567 2.508 -2.823 1.00 0.00 C ATOM 503 CG GLU A 32 -24.148 1.987 -4.203 1.00 0.00 C ATOM 504 CD GLU A 32 -24.840 0.694 -4.591 1.00 0.00 C ATOM 505 OE1 GLU A 32 -25.781 0.282 -3.884 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.434 0.065 -5.595 1.00 0.00 O ATOM 0 H GLU A 32 -22.014 4.033 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.883 4.628 -2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.165 1.843 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.653 2.464 -2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.367 2.747 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.069 1.831 -4.213 1.00 0.00 H new ATOM 513 N ASP A 33 -24.940 4.623 -0.329 1.00 0.00 N ATOM 514 CA ASP A 33 -24.846 4.945 1.105 1.00 0.00 C ATOM 515 C ASP A 33 -24.307 3.760 1.904 1.00 0.00 C ATOM 516 O ASP A 33 -24.753 2.624 1.723 1.00 0.00 O ATOM 517 CB ASP A 33 -26.214 5.371 1.649 1.00 0.00 C ATOM 518 CG ASP A 33 -26.204 5.627 3.148 1.00 0.00 C ATOM 519 OD1 ASP A 33 -25.774 6.721 3.572 1.00 0.00 O ATOM 520 OD2 ASP A 33 -26.653 4.741 3.907 1.00 0.00 O ATOM 0 H ASP A 33 -25.865 4.775 -0.731 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.147 5.774 1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -26.538 6.275 1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.946 4.596 1.423 1.00 0.00 H new ATOM 525 N LEU A 34 -23.364 4.028 2.801 1.00 0.00 N ATOM 526 CA LEU A 34 -22.639 2.969 3.473 1.00 0.00 C ATOM 527 C LEU A 34 -23.276 2.625 4.804 1.00 0.00 C ATOM 528 O LEU A 34 -24.014 3.419 5.382 1.00 0.00 O ATOM 529 CB LEU A 34 -21.179 3.372 3.673 1.00 0.00 C ATOM 530 CG LEU A 34 -20.174 2.549 2.888 1.00 0.00 C ATOM 531 CD1 LEU A 34 -20.611 1.101 2.810 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.007 3.124 1.506 1.00 0.00 C ATOM 0 H LEU A 34 -23.088 4.971 3.076 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.679 2.081 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.065 4.420 3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.939 3.297 4.734 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.215 2.586 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.876 0.529 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -20.692 0.691 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.580 1.040 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.284 2.528 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.966 3.110 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.650 4.151 1.580 1.00 0.00 H new ATOM 544 N SER A 35 -23.000 1.423 5.268 1.00 0.00 N ATOM 545 CA SER A 35 -23.576 0.934 6.506 1.00 0.00 C ATOM 546 C SER A 35 -22.506 0.769 7.580 1.00 0.00 C ATOM 547 O SER A 35 -22.726 1.078 8.751 1.00 0.00 O ATOM 548 CB SER A 35 -24.284 -0.396 6.258 1.00 0.00 C ATOM 549 OG SER A 35 -25.218 -0.284 5.197 1.00 0.00 O ATOM 0 H SER A 35 -22.377 0.763 4.804 1.00 0.00 H new ATOM 0 HA SER A 35 -24.301 1.666 6.862 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.549 -1.165 6.020 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.796 -0.714 7.166 1.00 0.00 H new ATOM 0 HG SER A 35 -25.658 -1.148 5.056 1.00 0.00 H new ATOM 555 N GLU A 36 -21.349 0.286 7.163 1.00 0.00 N ATOM 556 CA GLU A 36 -20.264 -0.019 8.082 1.00 0.00 C ATOM 557 C GLU A 36 -19.043 0.833 7.724 1.00 0.00 C ATOM 558 O GLU A 36 -19.151 1.759 6.919 1.00 0.00 O ATOM 559 CB GLU A 36 -19.945 -1.521 8.013 1.00 0.00 C ATOM 560 CG GLU A 36 -19.129 -2.049 9.184 1.00 0.00 C ATOM 561 CD GLU A 36 -18.799 -3.517 9.041 1.00 0.00 C ATOM 562 OE1 GLU A 36 -19.678 -4.358 9.319 1.00 0.00 O ATOM 563 OE2 GLU A 36 -17.660 -3.836 8.644 1.00 0.00 O ATOM 0 H GLU A 36 -21.135 0.095 6.184 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.555 0.218 9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.882 -2.076 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.403 -1.722 7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.204 -1.478 9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.683 -1.892 10.109 1.00 0.00 H new ATOM 570 N ASP A 37 -17.895 0.517 8.301 1.00 0.00 N ATOM 571 CA ASP A 37 -16.707 1.319 8.122 1.00 0.00 C ATOM 572 C ASP A 37 -15.875 0.774 6.979 1.00 0.00 C ATOM 573 O ASP A 37 -15.692 -0.439 6.838 1.00 0.00 O ATOM 574 CB ASP A 37 -15.846 1.336 9.392 1.00 0.00 C ATOM 575 CG ASP A 37 -16.660 1.520 10.656 1.00 0.00 C ATOM 576 OD1 ASP A 37 -16.895 2.677 11.056 1.00 0.00 O ATOM 577 OD2 ASP A 37 -17.055 0.505 11.265 1.00 0.00 O ATOM 0 H ASP A 37 -17.766 -0.297 8.901 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.031 2.336 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.288 0.402 9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.114 2.140 9.317 1.00 0.00 H new ATOM 582 N LEU A 38 -15.394 1.684 6.177 1.00 0.00 N ATOM 583 CA LEU A 38 -14.497 1.393 5.087 1.00 0.00 C ATOM 584 C LEU A 38 -13.079 1.315 5.599 1.00 0.00 C ATOM 585 O LEU A 38 -12.607 2.249 6.237 1.00 0.00 O ATOM 586 CB LEU A 38 -14.609 2.511 4.074 1.00 0.00 C ATOM 587 CG LEU A 38 -15.514 2.238 2.883 1.00 0.00 C ATOM 588 CD1 LEU A 38 -15.060 1.014 2.135 1.00 0.00 C ATOM 589 CD2 LEU A 38 -16.953 2.068 3.313 1.00 0.00 C ATOM 0 H LEU A 38 -15.620 2.675 6.264 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.758 0.438 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -14.972 3.403 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.610 2.740 3.702 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.450 3.102 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.723 0.839 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -14.042 1.164 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -15.086 0.151 2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.574 1.874 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -17.029 1.229 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -17.295 2.978 3.806 1.00 0.00 H new ATOM 601 N GLU A 39 -12.398 0.228 5.302 1.00 0.00 N ATOM 602 CA GLU A 39 -11.070 0.007 5.871 1.00 0.00 C ATOM 603 C GLU A 39 -9.992 -0.034 4.787 1.00 0.00 C ATOM 604 O GLU A 39 -9.681 -1.090 4.244 1.00 0.00 O ATOM 605 CB GLU A 39 -11.071 -1.291 6.687 1.00 0.00 C ATOM 606 CG GLU A 39 -9.776 -1.581 7.434 1.00 0.00 C ATOM 607 CD GLU A 39 -9.781 -2.947 8.099 1.00 0.00 C ATOM 608 OE1 GLU A 39 -10.868 -3.422 8.496 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.692 -3.552 8.237 1.00 0.00 O ATOM 0 H GLU A 39 -12.729 -0.510 4.681 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.833 0.844 6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.887 -1.249 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.281 -2.124 6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.938 -1.522 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.617 -0.813 8.191 1.00 0.00 H new ATOM 616 N TRP A 40 -9.424 1.124 4.479 1.00 0.00 N ATOM 617 CA TRP A 40 -8.327 1.204 3.507 1.00 0.00 C ATOM 618 C TRP A 40 -7.032 0.904 4.218 1.00 0.00 C ATOM 619 O TRP A 40 -6.785 1.433 5.298 1.00 0.00 O ATOM 620 CB TRP A 40 -8.229 2.587 2.847 1.00 0.00 C ATOM 621 CG TRP A 40 -9.533 3.082 2.345 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.418 3.866 3.020 1.00 0.00 C ATOM 623 CD2 TRP A 40 -10.116 2.813 1.077 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.529 4.077 2.259 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.375 3.437 1.067 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.710 2.092 -0.051 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -12.228 3.357 -0.014 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -10.554 2.022 -1.116 1.00 0.00 C ATOM 629 CH2 TRP A 40 -11.805 2.639 -1.088 1.00 0.00 C ATOM 0 H TRP A 40 -9.698 2.020 4.882 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.524 0.478 2.718 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.829 3.300 3.568 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.521 2.539 2.019 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.263 4.262 4.013 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.343 4.625 2.537 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.748 1.602 -0.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -13.192 3.844 -0.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -10.250 1.479 -1.999 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -12.456 2.543 -1.944 1.00 0.00 H new ATOM 640 N LYS A 41 -6.212 0.064 3.633 1.00 0.00 N ATOM 641 CA LYS A 41 -5.001 -0.358 4.304 1.00 0.00 C ATOM 642 C LYS A 41 -3.777 -0.209 3.414 1.00 0.00 C ATOM 643 O LYS A 41 -3.850 -0.447 2.208 1.00 0.00 O ATOM 644 CB LYS A 41 -5.169 -1.808 4.718 1.00 0.00 C ATOM 645 CG LYS A 41 -4.247 -2.258 5.830 1.00 0.00 C ATOM 646 CD LYS A 41 -4.658 -3.630 6.321 1.00 0.00 C ATOM 647 CE LYS A 41 -6.149 -3.681 6.554 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.596 -4.994 7.091 1.00 0.00 N ATOM 0 H LYS A 41 -6.356 -0.338 2.706 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.841 0.277 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.200 -1.965 5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.003 -2.442 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.218 -2.284 5.472 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.280 -1.543 6.652 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.372 -4.386 5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.131 -3.865 7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.432 -2.892 7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.667 -3.480 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.465 -4.864 7.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.783 -5.646 6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.852 -5.391 7.700 1.00 0.00 H new ATOM 662 N ILE A 42 -2.651 0.145 4.032 1.00 0.00 N ATOM 663 CA ILE A 42 -1.368 0.203 3.339 1.00 0.00 C ATOM 664 C ILE A 42 -0.591 -1.043 3.711 1.00 0.00 C ATOM 665 O ILE A 42 -0.125 -1.170 4.851 1.00 0.00 O ATOM 666 CB ILE A 42 -0.479 1.404 3.761 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.185 2.763 3.624 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.837 1.391 2.968 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.605 3.108 2.223 1.00 0.00 C ATOM 0 H ILE A 42 -2.604 0.397 5.019 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.589 0.298 2.276 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.267 1.281 4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.066 2.767 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.519 3.543 3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.453 2.237 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.372 0.463 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.620 1.464 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.094 4.082 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.727 3.140 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -2.299 2.352 1.855 1.00 0.00 H new ATOM 681 N ILE A 43 -0.465 -1.965 2.784 1.00 0.00 N ATOM 682 CA ILE A 43 0.261 -3.188 3.068 1.00 0.00 C ATOM 683 C ILE A 43 1.637 -3.119 2.458 1.00 0.00 C ATOM 684 O ILE A 43 1.790 -3.090 1.237 1.00 0.00 O ATOM 685 CB ILE A 43 -0.452 -4.468 2.576 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.763 -4.685 3.333 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.462 -5.679 2.740 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.906 -3.825 2.845 1.00 0.00 C ATOM 0 H ILE A 43 -0.848 -1.897 1.841 1.00 0.00 H new ATOM 0 HA ILE A 43 0.319 -3.260 4.154 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.685 -4.345 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.049 -5.733 3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.597 -4.484 4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.053 -6.574 2.390 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.370 -5.531 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.722 -5.799 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.799 -4.039 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.642 -2.773 2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.102 -4.042 1.795 1.00 0.00 H new ATOM 700 N TYR A 44 2.632 -3.086 3.315 1.00 0.00 N ATOM 701 CA TYR A 44 3.999 -2.990 2.870 1.00 0.00 C ATOM 702 C TYR A 44 4.615 -4.364 2.787 1.00 0.00 C ATOM 703 O TYR A 44 4.654 -5.100 3.779 1.00 0.00 O ATOM 704 CB TYR A 44 4.819 -2.135 3.826 1.00 0.00 C ATOM 705 CG TYR A 44 6.167 -1.735 3.273 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.270 -2.569 3.397 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.336 -0.519 2.632 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.500 -2.200 2.894 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.564 -0.141 2.129 1.00 0.00 C ATOM 710 CZ TYR A 44 8.641 -0.986 2.262 1.00 0.00 C ATOM 711 OH TYR A 44 9.866 -0.605 1.776 1.00 0.00 O ATOM 0 H TYR A 44 2.517 -3.125 4.328 1.00 0.00 H new ATOM 0 HA TYR A 44 4.001 -2.525 1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.255 -1.235 4.071 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.965 -2.683 4.757 1.00 0.00 H new ATOM 0 HD1 TYR A 44 7.163 -3.521 3.895 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.491 0.145 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.348 -2.861 2.996 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.679 0.812 1.634 1.00 0.00 H new ATOM 0 HH TYR A 44 10.524 -1.307 1.962 1.00 0.00 H new ATOM 721 N VAL A 45 5.091 -4.718 1.615 1.00 0.00 N ATOM 722 CA VAL A 45 5.863 -5.930 1.478 1.00 0.00 C ATOM 723 C VAL A 45 7.239 -5.731 2.107 1.00 0.00 C ATOM 724 O VAL A 45 8.128 -5.115 1.530 1.00 0.00 O ATOM 725 CB VAL A 45 5.947 -6.379 0.003 1.00 0.00 C ATOM 726 CG1 VAL A 45 7.139 -7.292 -0.255 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.653 -7.084 -0.367 1.00 0.00 C ATOM 0 H VAL A 45 4.959 -4.190 0.752 1.00 0.00 H new ATOM 0 HA VAL A 45 5.362 -6.738 2.011 1.00 0.00 H new ATOM 0 HB VAL A 45 6.089 -5.494 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.155 -7.581 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.061 -6.765 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.055 -8.184 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.699 -7.407 -1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.515 -7.953 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.815 -6.399 -0.236 1.00 0.00 H new ATOM 737 N GLY A 46 7.367 -6.209 3.336 1.00 0.00 N ATOM 738 CA GLY A 46 8.601 -6.060 4.076 1.00 0.00 C ATOM 739 C GLY A 46 9.699 -6.951 3.548 1.00 0.00 C ATOM 740 O GLY A 46 10.772 -6.479 3.210 1.00 0.00 O ATOM 0 H GLY A 46 6.629 -6.703 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.926 -5.021 4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.422 -6.291 5.126 1.00 0.00 H new ATOM 744 N SER A 47 9.413 -8.241 3.483 1.00 0.00 N ATOM 745 CA SER A 47 10.379 -9.238 3.059 1.00 0.00 C ATOM 746 C SER A 47 9.882 -9.971 1.825 1.00 0.00 C ATOM 747 O SER A 47 9.502 -11.125 1.928 1.00 0.00 O ATOM 748 CB SER A 47 10.607 -10.268 4.178 1.00 0.00 C ATOM 749 OG SER A 47 11.044 -9.663 5.381 1.00 0.00 O ATOM 0 H SER A 47 8.500 -8.627 3.724 1.00 0.00 H new ATOM 0 HA SER A 47 11.312 -8.724 2.830 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.681 -10.812 4.363 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.347 -10.999 3.851 1.00 0.00 H new ATOM 0 HG SER A 47 10.559 -8.823 5.519 1.00 0.00 H new ATOM 755 N ALA A 48 9.899 -9.314 0.673 1.00 0.00 N ATOM 756 CA ALA A 48 9.463 -9.915 -0.598 1.00 0.00 C ATOM 757 C ALA A 48 10.109 -11.272 -0.836 1.00 0.00 C ATOM 758 O ALA A 48 9.641 -12.065 -1.632 1.00 0.00 O ATOM 759 CB ALA A 48 9.809 -8.994 -1.754 1.00 0.00 C ATOM 0 H ALA A 48 10.214 -8.348 0.584 1.00 0.00 H new ATOM 0 HA ALA A 48 8.384 -10.055 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.483 -9.447 -2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.306 -8.036 -1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.887 -8.836 -1.784 1.00 0.00 H new ATOM 765 N GLU A 49 11.191 -11.511 -0.135 1.00 0.00 N ATOM 766 CA GLU A 49 11.924 -12.748 -0.217 1.00 0.00 C ATOM 767 C GLU A 49 11.144 -13.897 0.444 1.00 0.00 C ATOM 768 O GLU A 49 11.407 -15.071 0.187 1.00 0.00 O ATOM 769 CB GLU A 49 13.278 -12.557 0.428 1.00 0.00 C ATOM 770 CG GLU A 49 14.378 -13.098 -0.450 1.00 0.00 C ATOM 771 CD GLU A 49 14.650 -12.232 -1.659 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.287 -11.172 -1.500 1.00 0.00 O ATOM 773 OE2 GLU A 49 14.241 -12.612 -2.779 1.00 0.00 O ATOM 0 H GLU A 49 11.592 -10.839 0.519 1.00 0.00 H new ATOM 0 HA GLU A 49 12.062 -13.021 -1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.448 -11.497 0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.298 -13.061 1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 49 15.292 -13.190 0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 49 14.110 -14.101 -0.782 1.00 0.00 H new ATOM 780 N SER A 50 10.186 -13.541 1.296 1.00 0.00 N ATOM 781 CA SER A 50 9.279 -14.488 1.907 1.00 0.00 C ATOM 782 C SER A 50 7.851 -14.171 1.454 1.00 0.00 C ATOM 783 O SER A 50 7.648 -13.638 0.366 1.00 0.00 O ATOM 784 CB SER A 50 9.393 -14.364 3.421 1.00 0.00 C ATOM 785 OG SER A 50 10.728 -14.569 3.853 1.00 0.00 O ATOM 0 H SER A 50 10.022 -12.575 1.580 1.00 0.00 H new ATOM 0 HA SER A 50 9.528 -15.507 1.609 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.054 -13.376 3.734 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.737 -15.092 3.899 1.00 0.00 H new ATOM 0 HG SER A 50 10.773 -14.482 4.828 1.00 0.00 H new ATOM 791 N GLU A 51 6.865 -14.487 2.288 1.00 0.00 N ATOM 792 CA GLU A 51 5.477 -14.065 2.036 1.00 0.00 C ATOM 793 C GLU A 51 4.680 -13.968 3.341 1.00 0.00 C ATOM 794 O GLU A 51 3.453 -13.968 3.348 1.00 0.00 O ATOM 795 CB GLU A 51 4.810 -14.987 1.020 1.00 0.00 C ATOM 796 CG GLU A 51 4.967 -16.463 1.327 1.00 0.00 C ATOM 797 CD GLU A 51 4.326 -17.329 0.268 1.00 0.00 C ATOM 798 OE1 GLU A 51 4.929 -17.498 -0.808 1.00 0.00 O ATOM 799 OE2 GLU A 51 3.211 -17.834 0.503 1.00 0.00 O ATOM 0 H GLU A 51 6.992 -15.031 3.142 1.00 0.00 H new ATOM 0 HA GLU A 51 5.495 -13.064 1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.748 -14.748 0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.228 -14.786 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.026 -16.707 1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.518 -16.682 2.296 1.00 0.00 H new ATOM 806 N GLU A 52 5.422 -13.880 4.431 1.00 0.00 N ATOM 807 CA GLU A 52 4.883 -13.776 5.791 1.00 0.00 C ATOM 808 C GLU A 52 4.846 -12.334 6.307 1.00 0.00 C ATOM 809 O GLU A 52 3.948 -11.916 7.035 1.00 0.00 O ATOM 810 CB GLU A 52 5.818 -14.571 6.665 1.00 0.00 C ATOM 811 CG GLU A 52 5.787 -16.038 6.400 1.00 0.00 C ATOM 812 CD GLU A 52 7.026 -16.525 5.680 1.00 0.00 C ATOM 813 OE1 GLU A 52 7.182 -16.211 4.479 1.00 0.00 O ATOM 814 OE2 GLU A 52 7.856 -17.209 6.318 1.00 0.00 O ATOM 0 H GLU A 52 6.442 -13.878 4.403 1.00 0.00 H new ATOM 0 HA GLU A 52 3.856 -14.141 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.835 -14.206 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 52 5.562 -14.394 7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.687 -16.572 7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.907 -16.277 5.803 1.00 0.00 H new ATOM 821 N TYR A 53 5.878 -11.625 5.916 1.00 0.00 N ATOM 822 CA TYR A 53 6.244 -10.296 6.399 1.00 0.00 C ATOM 823 C TYR A 53 5.128 -9.277 6.276 1.00 0.00 C ATOM 824 O TYR A 53 4.940 -8.461 7.173 1.00 0.00 O ATOM 825 CB TYR A 53 7.402 -9.817 5.543 1.00 0.00 C ATOM 826 CG TYR A 53 7.062 -10.008 4.098 1.00 0.00 C ATOM 827 CD1 TYR A 53 7.154 -11.251 3.556 1.00 0.00 C ATOM 828 CD2 TYR A 53 6.577 -8.986 3.310 1.00 0.00 C ATOM 829 CE1 TYR A 53 6.793 -11.489 2.271 1.00 0.00 C ATOM 830 CE2 TYR A 53 6.201 -9.215 2.008 1.00 0.00 C ATOM 831 CZ TYR A 53 6.310 -10.475 1.487 1.00 0.00 C ATOM 832 OH TYR A 53 5.945 -10.718 0.186 1.00 0.00 O ATOM 0 H TYR A 53 6.529 -11.972 5.211 1.00 0.00 H new ATOM 0 HA TYR A 53 6.487 -10.380 7.458 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.607 -8.766 5.744 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.307 -10.372 5.792 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.522 -12.066 4.161 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.491 -7.991 3.722 1.00 0.00 H new ATOM 0 HE1 TYR A 53 6.887 -12.485 1.863 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.822 -8.406 1.401 1.00 0.00 H new ATOM 0 HH TYR A 53 5.623 -9.888 -0.224 1.00 0.00 H new ATOM 842 N ASP A 54 4.436 -9.336 5.129 1.00 0.00 N ATOM 843 CA ASP A 54 3.539 -8.289 4.656 1.00 0.00 C ATOM 844 C ASP A 54 2.880 -7.524 5.798 1.00 0.00 C ATOM 845 O ASP A 54 1.987 -8.020 6.483 1.00 0.00 O ATOM 846 CB ASP A 54 2.531 -8.891 3.668 1.00 0.00 C ATOM 847 CG ASP A 54 1.633 -9.966 4.261 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.141 -11.064 4.572 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.407 -9.738 4.365 1.00 0.00 O ATOM 0 H ASP A 54 4.490 -10.133 4.495 1.00 0.00 H new ATOM 0 HA ASP A 54 4.124 -7.538 4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.906 -8.090 3.273 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.076 -9.315 2.825 1.00 0.00 H new ATOM 854 N GLN A 55 3.367 -6.298 5.995 1.00 0.00 N ATOM 855 CA GLN A 55 3.042 -5.519 7.177 1.00 0.00 C ATOM 856 C GLN A 55 1.879 -4.584 6.906 1.00 0.00 C ATOM 857 O GLN A 55 1.522 -4.323 5.756 1.00 0.00 O ATOM 858 CB GLN A 55 4.235 -4.664 7.633 1.00 0.00 C ATOM 859 CG GLN A 55 5.603 -5.297 7.478 1.00 0.00 C ATOM 860 CD GLN A 55 6.692 -4.331 7.908 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.472 -3.502 8.785 1.00 0.00 O ATOM 862 NE2 GLN A 55 7.866 -4.416 7.300 1.00 0.00 N ATOM 0 H GLN A 55 3.992 -5.826 5.342 1.00 0.00 H new ATOM 0 HA GLN A 55 2.780 -6.233 7.958 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.223 -3.730 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.092 -4.407 8.683 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.659 -6.206 8.077 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.758 -5.590 6.440 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.015 -5.117 6.575 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.621 -3.780 7.557 1.00 0.00 H new ATOM 871 N VAL A 56 1.326 -4.055 7.978 1.00 0.00 N ATOM 872 CA VAL A 56 0.231 -3.115 7.906 1.00 0.00 C ATOM 873 C VAL A 56 0.652 -1.811 8.553 1.00 0.00 C ATOM 874 O VAL A 56 0.839 -1.729 9.767 1.00 0.00 O ATOM 875 CB VAL A 56 -1.040 -3.654 8.588 1.00 0.00 C ATOM 876 CG1 VAL A 56 -2.106 -2.571 8.673 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.564 -4.866 7.833 1.00 0.00 C ATOM 0 H VAL A 56 1.627 -4.268 8.929 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.009 -2.955 6.855 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.788 -3.958 9.604 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.995 -2.973 9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.725 -1.730 9.253 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.362 -2.233 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.463 -5.240 8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.802 -4.581 6.808 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.804 -5.647 7.826 1.00 0.00 H new ATOM 887 N LEU A 57 0.841 -0.813 7.720 1.00 0.00 N ATOM 888 CA LEU A 57 1.307 0.486 8.158 1.00 0.00 C ATOM 889 C LEU A 57 0.203 1.231 8.892 1.00 0.00 C ATOM 890 O LEU A 57 0.447 1.879 9.910 1.00 0.00 O ATOM 891 CB LEU A 57 1.791 1.268 6.947 1.00 0.00 C ATOM 892 CG LEU A 57 3.190 0.900 6.448 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.367 -0.601 6.295 1.00 0.00 C ATOM 894 CD2 LEU A 57 3.463 1.589 5.143 1.00 0.00 C ATOM 0 H LEU A 57 0.676 -0.878 6.716 1.00 0.00 H new ATOM 0 HA LEU A 57 2.135 0.365 8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.082 1.120 6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.778 2.330 7.192 1.00 0.00 H new ATOM 0 HG LEU A 57 3.907 1.236 7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.375 -0.814 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.213 -1.086 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.640 -0.982 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.460 1.323 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.724 1.277 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.403 2.668 5.282 1.00 0.00 H new ATOM 906 N ASP A 58 -1.011 1.121 8.364 1.00 0.00 N ATOM 907 CA ASP A 58 -2.194 1.704 8.984 1.00 0.00 C ATOM 908 C ASP A 58 -3.422 1.320 8.171 1.00 0.00 C ATOM 909 O ASP A 58 -3.291 0.837 7.041 1.00 0.00 O ATOM 910 CB ASP A 58 -2.076 3.235 9.069 1.00 0.00 C ATOM 911 CG ASP A 58 -3.168 3.865 9.915 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.050 3.843 11.157 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.148 4.381 9.346 1.00 0.00 O ATOM 0 H ASP A 58 -1.202 0.625 7.494 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.286 1.319 9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.104 3.497 9.486 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.115 3.654 8.063 1.00 0.00 H new ATOM 918 N SER A 59 -4.601 1.516 8.740 1.00 0.00 N ATOM 919 CA SER A 59 -5.833 1.261 8.054 1.00 0.00 C ATOM 920 C SER A 59 -6.849 2.298 8.495 1.00 0.00 C ATOM 921 O SER A 59 -7.116 2.463 9.688 1.00 0.00 O ATOM 922 CB SER A 59 -6.315 -0.168 8.319 1.00 0.00 C ATOM 923 OG SER A 59 -6.286 -0.483 9.703 1.00 0.00 O ATOM 0 H SER A 59 -4.718 1.858 9.694 1.00 0.00 H new ATOM 0 HA SER A 59 -5.690 1.343 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.330 -0.286 7.940 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.687 -0.871 7.772 1.00 0.00 H new ATOM 0 HG SER A 59 -6.404 0.336 10.228 1.00 0.00 H new ATOM 929 N VAL A 60 -7.395 3.004 7.534 1.00 0.00 N ATOM 930 CA VAL A 60 -8.254 4.138 7.810 1.00 0.00 C ATOM 931 C VAL A 60 -9.702 3.730 7.666 1.00 0.00 C ATOM 932 O VAL A 60 -10.064 3.026 6.722 1.00 0.00 O ATOM 933 CB VAL A 60 -7.954 5.301 6.849 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.965 4.798 5.424 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.960 6.424 7.013 1.00 0.00 C ATOM 0 H VAL A 60 -7.259 2.812 6.541 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.063 4.470 8.830 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.968 5.698 7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.752 5.624 4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.205 4.025 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.945 4.382 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.721 7.231 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.961 6.049 6.802 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.922 6.800 8.035 1.00 0.00 H new ATOM 945 N LEU A 61 -10.526 4.160 8.606 1.00 0.00 N ATOM 946 CA LEU A 61 -11.910 3.754 8.609 1.00 0.00 C ATOM 947 C LEU A 61 -12.826 4.928 8.271 1.00 0.00 C ATOM 948 O LEU A 61 -13.029 5.830 9.085 1.00 0.00 O ATOM 949 CB LEU A 61 -12.289 3.152 9.968 1.00 0.00 C ATOM 950 CG LEU A 61 -11.250 2.203 10.586 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.765 1.622 11.892 1.00 0.00 C ATOM 952 CD2 LEU A 61 -10.883 1.085 9.619 1.00 0.00 C ATOM 0 H LEU A 61 -10.259 4.784 9.368 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.041 2.991 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.472 3.967 10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.228 2.611 9.856 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.350 2.783 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.015 0.953 12.313 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.967 2.430 12.595 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.684 1.066 11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.146 0.429 10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.776 0.510 9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.464 1.514 8.709 1.00 0.00 H new ATOM 964 N VAL A 62 -13.353 4.913 7.057 1.00 0.00 N ATOM 965 CA VAL A 62 -14.343 5.892 6.625 1.00 0.00 C ATOM 966 C VAL A 62 -15.730 5.287 6.805 1.00 0.00 C ATOM 967 O VAL A 62 -16.051 4.290 6.181 1.00 0.00 O ATOM 968 CB VAL A 62 -14.128 6.292 5.145 1.00 0.00 C ATOM 969 CG1 VAL A 62 -15.235 7.227 4.664 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.765 6.944 4.964 1.00 0.00 C ATOM 0 H VAL A 62 -13.109 4.225 6.344 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.240 6.794 7.228 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.165 5.386 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.060 7.492 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.199 6.726 4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.238 8.131 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.629 7.219 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.704 7.837 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.984 6.243 5.259 1.00 0.00 H new ATOM 980 N GLY A 63 -16.548 5.900 7.646 1.00 0.00 N ATOM 981 CA GLY A 63 -17.752 5.250 8.116 1.00 0.00 C ATOM 982 C GLY A 63 -18.859 5.229 7.100 1.00 0.00 C ATOM 983 O GLY A 63 -18.621 5.403 5.906 1.00 0.00 O ATOM 0 H GLY A 63 -16.398 6.840 8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.514 4.226 8.403 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.103 5.759 9.014 1.00 0.00 H new ATOM 987 N PRO A 64 -20.099 5.028 7.549 1.00 0.00 N ATOM 988 CA PRO A 64 -21.236 5.044 6.655 1.00 0.00 C ATOM 989 C PRO A 64 -21.460 6.443 6.117 1.00 0.00 C ATOM 990 O PRO A 64 -21.779 7.378 6.855 1.00 0.00 O ATOM 991 CB PRO A 64 -22.395 4.613 7.549 1.00 0.00 C ATOM 992 CG PRO A 64 -21.974 5.010 8.909 1.00 0.00 C ATOM 993 CD PRO A 64 -20.489 4.792 8.947 1.00 0.00 C ATOM 0 HA PRO A 64 -21.112 4.399 5.785 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.324 5.105 7.261 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.569 3.539 7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.223 6.052 9.109 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.478 4.411 9.667 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.994 5.484 9.629 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.235 3.784 9.275 1.00 0.00 H new ATOM 1001 N VAL A 65 -21.291 6.571 4.829 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.383 7.845 4.166 1.00 0.00 C ATOM 1003 C VAL A 65 -22.406 7.778 3.037 1.00 0.00 C ATOM 1004 O VAL A 65 -22.525 6.755 2.361 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.994 8.267 3.639 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -19.013 8.404 4.804 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.465 7.278 2.603 1.00 0.00 C ATOM 0 H VAL A 65 -21.084 5.790 4.206 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.719 8.598 4.879 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.097 9.233 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.036 8.702 4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.377 9.160 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.925 7.448 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.486 7.606 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.377 6.290 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.154 7.231 1.760 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.194 8.847 2.848 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.263 8.867 1.854 1.00 0.00 C ATOM 1019 C PRO A 66 -23.788 9.206 0.465 1.00 0.00 C ATOM 1020 O PRO A 66 -23.990 10.313 -0.045 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.177 9.941 2.333 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.314 10.892 3.103 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.120 10.113 3.595 1.00 0.00 C ATOM 0 HA PRO A 66 -24.721 7.882 1.769 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.664 10.443 1.497 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -25.967 9.531 2.962 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.998 11.722 2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -24.865 11.320 3.940 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.188 10.641 3.395 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.167 9.946 4.671 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.205 8.213 -0.127 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.567 8.293 -1.441 1.00 0.00 C ATOM 1033 C ALA A 67 -21.698 9.537 -1.589 1.00 0.00 C ATOM 1034 O ALA A 67 -21.340 10.208 -0.614 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.585 8.260 -2.571 1.00 0.00 C ATOM 0 H ALA A 67 -23.148 7.284 0.289 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.929 7.412 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.068 8.322 -3.529 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.151 7.330 -2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.266 9.105 -2.472 1.00 0.00 H new ATOM 1041 N GLY A 68 -21.308 9.796 -2.819 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.653 11.027 -3.133 1.00 0.00 C ATOM 1043 C GLY A 68 -19.187 10.828 -3.349 1.00 0.00 C ATOM 1044 O GLY A 68 -18.546 10.043 -2.650 1.00 0.00 O ATOM 0 H GLY A 68 -21.437 9.165 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.098 11.459 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.809 11.740 -2.324 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.653 11.500 -4.334 1.00 0.00 N ATOM 1049 CA ARG A 69 -17.235 11.463 -4.561 1.00 0.00 C ATOM 1050 C ARG A 69 -16.525 12.362 -3.568 1.00 0.00 C ATOM 1051 O ARG A 69 -16.736 13.573 -3.524 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.903 11.834 -5.996 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.508 12.369 -6.158 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.274 12.956 -7.535 1.00 0.00 C ATOM 1055 NE ARG A 69 -14.033 13.726 -7.589 1.00 0.00 N ATOM 1056 CZ ARG A 69 -13.538 14.280 -8.692 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -14.162 14.147 -9.856 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -12.413 14.973 -8.624 1.00 0.00 N ATOM 0 H ARG A 69 -19.178 12.078 -4.990 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.881 10.444 -4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -17.025 10.956 -6.630 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.615 12.581 -6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -15.325 13.134 -5.403 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.791 11.568 -5.980 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.237 12.153 -8.272 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -16.113 13.598 -7.805 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.511 13.847 -6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.031 13.615 -9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -13.773 14.576 -10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.932 15.079 -7.731 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.026 15.401 -9.465 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.707 11.736 -2.753 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.951 12.426 -1.731 1.00 0.00 C ATOM 1074 C HIS A 70 -13.497 12.042 -1.846 1.00 0.00 C ATOM 1075 O HIS A 70 -13.155 10.860 -1.790 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.422 12.059 -0.316 1.00 0.00 C ATOM 1077 CG HIS A 70 -16.881 12.255 -0.053 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -17.412 13.424 0.439 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -17.917 11.398 -0.180 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -18.713 13.277 0.605 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -19.048 12.052 0.238 1.00 0.00 N ATOM 0 H HIS A 70 -15.546 10.729 -2.780 1.00 0.00 H new ATOM 0 HA HIS A 70 -15.099 13.495 -1.884 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.174 11.014 -0.129 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -14.858 12.654 0.402 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.865 10.383 -0.544 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -19.390 14.031 0.978 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -19.989 11.659 0.262 1.00 0.00 H new ATOM 1090 N MET A 71 -12.644 13.018 -2.032 1.00 0.00 N ATOM 1091 CA MET A 71 -11.228 12.771 -1.922 1.00 0.00 C ATOM 1092 C MET A 71 -10.822 12.843 -0.466 1.00 0.00 C ATOM 1093 O MET A 71 -11.035 13.854 0.202 1.00 0.00 O ATOM 1094 CB MET A 71 -10.408 13.748 -2.755 1.00 0.00 C ATOM 1095 CG MET A 71 -8.967 13.834 -2.296 1.00 0.00 C ATOM 1096 SD MET A 71 -8.607 15.367 -1.409 1.00 0.00 S ATOM 1097 CE MET A 71 -7.713 14.752 0.022 1.00 0.00 C ATOM 0 H MET A 71 -12.900 13.979 -2.257 1.00 0.00 H new ATOM 0 HA MET A 71 -11.025 11.775 -2.315 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.435 13.441 -3.801 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.863 14.737 -2.701 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.745 12.985 -1.650 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.309 13.757 -3.162 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.273 14.984 0.928 1.00 0.00 H new ATOM 0 HE2 MET A 71 -7.590 13.672 -0.062 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.733 15.226 0.070 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.269 11.762 0.027 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.789 11.714 1.382 1.00 0.00 C ATOM 1109 C PHE A 72 -8.321 11.401 1.350 1.00 0.00 C ATOM 1110 O PHE A 72 -7.803 10.892 0.360 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.571 10.680 2.210 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.939 9.313 2.268 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.160 8.364 1.274 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.117 8.976 3.334 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.570 7.117 1.349 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.530 7.738 3.408 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.754 6.804 2.418 1.00 0.00 C ATOM 0 H PHE A 72 -10.140 10.897 -0.498 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.943 12.678 1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.682 11.058 3.226 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.574 10.585 1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.798 8.605 0.437 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.937 9.698 4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.747 6.388 0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.891 7.494 4.244 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.292 5.830 2.479 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.648 11.708 2.420 1.00 0.00 N ATOM 1128 CA VAL A 73 -6.226 11.603 2.424 1.00 0.00 C ATOM 1129 C VAL A 73 -5.777 10.620 3.497 1.00 0.00 C ATOM 1130 O VAL A 73 -6.258 10.630 4.633 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.590 12.997 2.549 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.632 13.540 3.967 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -4.197 12.988 1.977 1.00 0.00 C ATOM 0 H VAL A 73 -8.062 12.031 3.295 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.876 11.197 1.475 1.00 0.00 H new ATOM 0 HB VAL A 73 -6.193 13.689 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.169 14.526 3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.668 13.617 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.089 12.867 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.758 13.981 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.585 12.268 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.238 12.709 0.924 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.873 9.757 3.094 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.582 8.524 3.789 1.00 0.00 C ATOM 1145 C PHE A 74 -3.076 8.326 3.887 1.00 0.00 C ATOM 1146 O PHE A 74 -2.416 8.017 2.902 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.242 7.404 2.984 1.00 0.00 C ATOM 1148 CG PHE A 74 -5.002 6.000 3.448 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.676 5.696 4.761 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.134 4.970 2.542 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.484 4.380 5.149 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.952 3.668 2.914 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.624 3.361 4.221 1.00 0.00 C ATOM 0 H PHE A 74 -4.308 9.895 2.256 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.967 8.534 4.809 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.318 7.580 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.901 7.483 1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.571 6.490 5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.387 5.197 1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.226 4.149 6.172 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.065 2.878 2.186 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.478 2.333 4.517 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.545 8.498 5.077 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.112 8.415 5.296 1.00 0.00 C ATOM 1165 C GLN A 75 -0.838 7.382 6.361 1.00 0.00 C ATOM 1166 O GLN A 75 -1.696 7.095 7.201 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.526 9.759 5.727 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.701 10.872 4.705 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.178 12.203 5.205 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.769 12.256 5.989 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -0.789 13.287 4.757 1.00 0.00 N ATOM 0 H GLN A 75 -3.087 8.698 5.917 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.638 8.132 4.356 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.994 10.063 6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.537 9.631 5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.181 10.603 3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.758 10.970 4.456 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.571 13.200 4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.478 14.210 5.061 1.00 0.00 H new ATOM 1180 N ALA A 76 0.346 6.832 6.322 1.00 0.00 N ATOM 1181 CA ALA A 76 0.744 5.804 7.258 1.00 0.00 C ATOM 1182 C ALA A 76 2.252 5.774 7.351 1.00 0.00 C ATOM 1183 O ALA A 76 2.928 5.824 6.329 1.00 0.00 O ATOM 1184 CB ALA A 76 0.203 4.460 6.804 1.00 0.00 C ATOM 0 H ALA A 76 1.065 7.081 5.642 1.00 0.00 H new ATOM 0 HA ALA A 76 0.335 6.021 8.245 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.505 3.688 7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.885 4.503 6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.600 4.223 5.817 1.00 0.00 H new ATOM 1190 N ASP A 77 2.783 5.704 8.564 1.00 0.00 N ATOM 1191 CA ASP A 77 4.222 5.779 8.755 1.00 0.00 C ATOM 1192 C ASP A 77 4.884 4.566 8.125 1.00 0.00 C ATOM 1193 O ASP A 77 4.205 3.626 7.707 1.00 0.00 O ATOM 1194 CB ASP A 77 4.585 5.879 10.240 1.00 0.00 C ATOM 1195 CG ASP A 77 5.849 6.689 10.482 1.00 0.00 C ATOM 1196 OD1 ASP A 77 6.907 6.349 9.913 1.00 0.00 O ATOM 1197 OD2 ASP A 77 5.781 7.683 11.239 1.00 0.00 O ATOM 0 H ASP A 77 2.243 5.596 9.423 1.00 0.00 H new ATOM 0 HA ASP A 77 4.587 6.683 8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.757 6.335 10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.718 4.876 10.646 1.00 0.00 H new ATOM 1202 N ALA A 78 6.194 4.575 8.072 1.00 0.00 N ATOM 1203 CA ALA A 78 6.918 3.568 7.344 1.00 0.00 C ATOM 1204 C ALA A 78 6.825 2.218 8.030 1.00 0.00 C ATOM 1205 O ALA A 78 6.513 2.120 9.218 1.00 0.00 O ATOM 1206 CB ALA A 78 8.362 3.989 7.176 1.00 0.00 C ATOM 0 H ALA A 78 6.781 5.274 8.528 1.00 0.00 H new ATOM 0 HA ALA A 78 6.465 3.465 6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.903 3.221 6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.405 4.929 6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.819 4.121 8.157 1.00 0.00 H new ATOM 1212 N PRO A 79 7.083 1.158 7.264 1.00 0.00 N ATOM 1213 CA PRO A 79 7.083 -0.213 7.765 1.00 0.00 C ATOM 1214 C PRO A 79 8.217 -0.445 8.748 1.00 0.00 C ATOM 1215 O PRO A 79 9.089 0.407 8.920 1.00 0.00 O ATOM 1216 CB PRO A 79 7.316 -1.041 6.500 1.00 0.00 C ATOM 1217 CG PRO A 79 8.040 -0.112 5.595 1.00 0.00 C ATOM 1218 CD PRO A 79 7.416 1.218 5.836 1.00 0.00 C ATOM 0 HA PRO A 79 6.166 -0.463 8.298 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.904 -1.934 6.710 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.375 -1.374 6.061 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.107 -0.094 5.818 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.937 -0.414 4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.103 2.035 5.613 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.530 1.369 5.219 1.00 0.00 H new ATOM 1226 N ASN A 80 8.217 -1.606 9.367 1.00 0.00 N ATOM 1227 CA ASN A 80 9.276 -1.965 10.283 1.00 0.00 C ATOM 1228 C ASN A 80 10.548 -2.225 9.523 1.00 0.00 C ATOM 1229 O ASN A 80 10.605 -3.100 8.656 1.00 0.00 O ATOM 1230 CB ASN A 80 8.913 -3.203 11.090 1.00 0.00 C ATOM 1231 CG ASN A 80 8.229 -2.873 12.397 1.00 0.00 C ATOM 1232 OD1 ASN A 80 8.879 -2.671 13.422 1.00 0.00 O ATOM 1233 ND2 ASN A 80 6.913 -2.822 12.367 1.00 0.00 N ATOM 0 H ASN A 80 7.495 -2.317 9.252 1.00 0.00 H new ATOM 0 HA ASN A 80 9.418 -1.131 10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.259 -3.840 10.494 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.818 -3.776 11.294 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.391 -2.608 13.217 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.416 -2.997 11.494 1.00 0.00 H new ATOM 1240 N PRO A 81 11.585 -1.465 9.857 1.00 0.00 N ATOM 1241 CA PRO A 81 12.913 -1.637 9.289 1.00 0.00 C ATOM 1242 C PRO A 81 13.492 -2.996 9.660 1.00 0.00 C ATOM 1243 O PRO A 81 14.481 -3.445 9.089 1.00 0.00 O ATOM 1244 CB PRO A 81 13.736 -0.506 9.905 1.00 0.00 C ATOM 1245 CG PRO A 81 12.958 -0.032 11.078 1.00 0.00 C ATOM 1246 CD PRO A 81 11.523 -0.364 10.822 1.00 0.00 C ATOM 0 HA PRO A 81 12.907 -1.601 8.200 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.722 -0.859 10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.892 0.300 9.188 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.307 -0.514 11.991 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.086 1.042 11.216 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.012 -0.663 11.737 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.980 0.491 10.419 1.00 0.00 H new ATOM 1254 N GLY A 82 12.844 -3.655 10.619 1.00 0.00 N ATOM 1255 CA GLY A 82 13.278 -4.967 11.042 1.00 0.00 C ATOM 1256 C GLY A 82 12.603 -6.064 10.246 1.00 0.00 C ATOM 1257 O GLY A 82 13.093 -7.190 10.190 1.00 0.00 O ATOM 0 H GLY A 82 12.024 -3.298 11.109 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.359 -5.047 10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.059 -5.099 12.102 1.00 0.00 H new ATOM 1261 N LEU A 83 11.485 -5.732 9.606 1.00 0.00 N ATOM 1262 CA LEU A 83 10.734 -6.720 8.833 1.00 0.00 C ATOM 1263 C LEU A 83 11.145 -6.667 7.378 1.00 0.00 C ATOM 1264 O LEU A 83 10.616 -7.402 6.550 1.00 0.00 O ATOM 1265 CB LEU A 83 9.221 -6.498 8.937 1.00 0.00 C ATOM 1266 CG LEU A 83 8.633 -6.570 10.340 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.130 -6.794 10.287 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.305 -7.652 11.174 1.00 0.00 C ATOM 0 H LEU A 83 11.081 -4.795 9.606 1.00 0.00 H new ATOM 0 HA LEU A 83 10.965 -7.700 9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.987 -5.520 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.721 -7.241 8.316 1.00 0.00 H new ATOM 0 HG LEU A 83 8.823 -5.611 10.823 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.733 -6.842 11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.658 -5.970 9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.920 -7.731 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.860 -7.674 12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.167 -8.620 10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.370 -7.437 11.258 1.00 0.00 H new ATOM 1280 N ILE A 84 12.048 -5.756 7.058 1.00 0.00 N ATOM 1281 CA ILE A 84 12.616 -5.705 5.722 1.00 0.00 C ATOM 1282 C ILE A 84 13.999 -6.344 5.667 1.00 0.00 C ATOM 1283 O ILE A 84 14.888 -5.992 6.444 1.00 0.00 O ATOM 1284 CB ILE A 84 12.745 -4.271 5.204 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.390 -3.569 5.241 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.314 -4.292 3.792 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.410 -2.207 4.594 1.00 0.00 C ATOM 0 H ILE A 84 12.402 -5.046 7.700 1.00 0.00 H new ATOM 0 HA ILE A 84 11.923 -6.263 5.093 1.00 0.00 H new ATOM 0 HB ILE A 84 13.426 -3.712 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.651 -4.193 4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.069 -3.467 6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.406 -3.271 3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.296 -4.764 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.647 -4.856 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.417 -1.761 4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.126 -1.569 5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.702 -2.305 3.548 1.00 0.00 H new ATOM 1299 N PRO A 85 14.185 -7.306 4.759 1.00 0.00 N ATOM 1300 CA PRO A 85 15.489 -7.857 4.448 1.00 0.00 C ATOM 1301 C PRO A 85 16.266 -6.937 3.518 1.00 0.00 C ATOM 1302 O PRO A 85 15.673 -6.107 2.829 1.00 0.00 O ATOM 1303 CB PRO A 85 15.160 -9.173 3.750 1.00 0.00 C ATOM 1304 CG PRO A 85 13.872 -8.898 3.064 1.00 0.00 C ATOM 1305 CD PRO A 85 13.133 -7.921 3.944 1.00 0.00 C ATOM 0 HA PRO A 85 16.115 -7.983 5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.938 -9.455 3.041 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.066 -9.992 4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.040 -8.480 2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.298 -9.815 2.930 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.600 -7.176 3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.392 -8.425 4.564 1.00 0.00 H new ATOM 1313 N ASP A 86 17.569 -7.081 3.501 1.00 0.00 N ATOM 1314 CA ASP A 86 18.441 -6.245 2.693 1.00 0.00 C ATOM 1315 C ASP A 86 17.944 -6.111 1.259 1.00 0.00 C ATOM 1316 O ASP A 86 17.835 -5.002 0.738 1.00 0.00 O ATOM 1317 CB ASP A 86 19.859 -6.823 2.693 1.00 0.00 C ATOM 1318 CG ASP A 86 20.365 -7.183 4.081 1.00 0.00 C ATOM 1319 OD1 ASP A 86 19.857 -6.631 5.078 1.00 0.00 O ATOM 1320 OD2 ASP A 86 21.264 -8.040 4.183 1.00 0.00 O ATOM 0 H ASP A 86 18.063 -7.785 4.049 1.00 0.00 H new ATOM 0 HA ASP A 86 18.441 -5.249 3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.880 -7.713 2.064 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.538 -6.099 2.243 1.00 0.00 H new ATOM 1325 N ALA A 87 17.582 -7.232 0.655 1.00 0.00 N ATOM 1326 CA ALA A 87 17.240 -7.261 -0.761 1.00 0.00 C ATOM 1327 C ALA A 87 15.990 -6.439 -1.049 1.00 0.00 C ATOM 1328 O ALA A 87 15.843 -5.871 -2.131 1.00 0.00 O ATOM 1329 CB ALA A 87 17.053 -8.695 -1.224 1.00 0.00 C ATOM 0 H ALA A 87 17.517 -8.136 1.123 1.00 0.00 H new ATOM 0 HA ALA A 87 18.064 -6.813 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.798 -8.705 -2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.977 -9.251 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.249 -9.160 -0.653 1.00 0.00 H new ATOM 1335 N ASP A 88 15.077 -6.402 -0.089 1.00 0.00 N ATOM 1336 CA ASP A 88 13.890 -5.569 -0.196 1.00 0.00 C ATOM 1337 C ASP A 88 14.194 -4.117 0.101 1.00 0.00 C ATOM 1338 O ASP A 88 13.646 -3.215 -0.534 1.00 0.00 O ATOM 1339 CB ASP A 88 12.837 -6.040 0.790 1.00 0.00 C ATOM 1340 CG ASP A 88 12.011 -7.173 0.266 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.562 -8.279 0.053 1.00 0.00 O ATOM 1342 OD2 ASP A 88 10.805 -6.967 0.067 1.00 0.00 O ATOM 0 H ASP A 88 15.137 -6.941 0.775 1.00 0.00 H new ATOM 0 HA ASP A 88 13.530 -5.654 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.325 -6.350 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.182 -5.205 1.040 1.00 0.00 H new ATOM 1347 N ALA A 89 15.079 -3.899 1.062 1.00 0.00 N ATOM 1348 CA ALA A 89 15.264 -2.581 1.620 1.00 0.00 C ATOM 1349 C ALA A 89 15.891 -1.649 0.613 1.00 0.00 C ATOM 1350 O ALA A 89 15.442 -0.536 0.415 1.00 0.00 O ATOM 1351 CB ALA A 89 16.122 -2.648 2.870 1.00 0.00 C ATOM 0 H ALA A 89 15.676 -4.620 1.467 1.00 0.00 H new ATOM 0 HA ALA A 89 14.282 -2.190 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.251 -1.645 3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.635 -3.281 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 89 17.097 -3.066 2.620 1.00 0.00 H new ATOM 1357 N VAL A 90 16.932 -2.124 -0.017 1.00 0.00 N ATOM 1358 CA VAL A 90 17.645 -1.369 -1.003 1.00 0.00 C ATOM 1359 C VAL A 90 17.260 -1.825 -2.399 1.00 0.00 C ATOM 1360 O VAL A 90 18.103 -2.062 -3.270 1.00 0.00 O ATOM 1361 CB VAL A 90 19.141 -1.444 -0.731 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.451 -0.450 0.358 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.596 -2.838 -0.315 1.00 0.00 C ATOM 0 H VAL A 90 17.310 -3.057 0.144 1.00 0.00 H new ATOM 0 HA VAL A 90 17.368 -0.317 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 90 19.679 -1.213 -1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.518 -0.475 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.173 0.551 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.887 -0.705 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.671 -2.831 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.077 -3.133 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.366 -3.548 -1.110 1.00 0.00 H new ATOM 1373 N GLY A 91 15.959 -1.947 -2.582 1.00 0.00 N ATOM 1374 CA GLY A 91 15.408 -2.693 -3.692 1.00 0.00 C ATOM 1375 C GLY A 91 13.971 -2.334 -3.977 1.00 0.00 C ATOM 1376 O GLY A 91 13.577 -1.173 -3.903 1.00 0.00 O ATOM 0 H GLY A 91 15.259 -1.533 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.008 -2.508 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.476 -3.760 -3.478 1.00 0.00 H new ATOM 1380 N VAL A 92 13.190 -3.348 -4.275 1.00 0.00 N ATOM 1381 CA VAL A 92 11.826 -3.184 -4.704 1.00 0.00 C ATOM 1382 C VAL A 92 10.880 -3.941 -3.771 1.00 0.00 C ATOM 1383 O VAL A 92 11.211 -4.992 -3.223 1.00 0.00 O ATOM 1384 CB VAL A 92 11.644 -3.703 -6.135 1.00 0.00 C ATOM 1385 CG1 VAL A 92 11.863 -5.168 -6.130 1.00 0.00 C ATOM 1386 CG2 VAL A 92 10.276 -3.365 -6.675 1.00 0.00 C ATOM 0 H VAL A 92 13.492 -4.321 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 92 11.590 -2.120 -4.676 1.00 0.00 H new ATOM 0 HB VAL A 92 12.369 -3.220 -6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.738 -5.558 -7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 92 12.872 -5.384 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.140 -5.642 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.181 -3.748 -7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 92 9.513 -3.820 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 92 10.144 -2.283 -6.681 1.00 0.00 H new ATOM 1396 N THR A 93 9.726 -3.360 -3.595 1.00 0.00 N ATOM 1397 CA THR A 93 8.679 -3.859 -2.729 1.00 0.00 C ATOM 1398 C THR A 93 7.393 -3.205 -3.163 1.00 0.00 C ATOM 1399 O THR A 93 7.401 -2.406 -4.087 1.00 0.00 O ATOM 1400 CB THR A 93 8.954 -3.629 -1.229 1.00 0.00 C ATOM 1401 OG1 THR A 93 7.747 -3.525 -0.466 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.788 -2.404 -1.028 1.00 0.00 C ATOM 0 H THR A 93 9.473 -2.492 -4.067 1.00 0.00 H new ATOM 0 HA THR A 93 8.623 -4.943 -2.830 1.00 0.00 H new ATOM 0 HB THR A 93 9.499 -4.502 -0.870 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.800 -4.118 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.971 -2.259 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.739 -2.522 -1.547 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.262 -1.537 -1.427 1.00 0.00 H new ATOM 1410 N VAL A 94 6.296 -3.601 -2.584 1.00 0.00 N ATOM 1411 CA VAL A 94 5.012 -3.060 -2.961 1.00 0.00 C ATOM 1412 C VAL A 94 4.196 -2.648 -1.744 1.00 0.00 C ATOM 1413 O VAL A 94 4.260 -3.290 -0.691 1.00 0.00 O ATOM 1414 CB VAL A 94 4.224 -4.062 -3.826 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.753 -3.935 -3.570 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.474 -3.773 -5.281 1.00 0.00 C ATOM 0 H VAL A 94 6.260 -4.301 -1.843 1.00 0.00 H new ATOM 0 HA VAL A 94 5.200 -2.165 -3.553 1.00 0.00 H new ATOM 0 HB VAL A 94 4.554 -5.069 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.213 -4.651 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.548 -4.138 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.427 -2.924 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.917 -4.482 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.148 -2.759 -5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.539 -3.869 -5.493 1.00 0.00 H new ATOM 1426 N VAL A 95 3.439 -1.563 -1.896 1.00 0.00 N ATOM 1427 CA VAL A 95 2.504 -1.137 -0.902 1.00 0.00 C ATOM 1428 C VAL A 95 1.139 -1.021 -1.570 1.00 0.00 C ATOM 1429 O VAL A 95 0.881 -0.124 -2.376 1.00 0.00 O ATOM 1430 CB VAL A 95 2.955 0.200 -0.263 1.00 0.00 C ATOM 1431 CG1 VAL A 95 4.231 -0.014 0.504 1.00 0.00 C ATOM 1432 CG2 VAL A 95 3.160 1.276 -1.316 1.00 0.00 C ATOM 0 H VAL A 95 3.470 -0.964 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 95 2.448 -1.860 -0.089 1.00 0.00 H new ATOM 0 HB VAL A 95 2.169 0.537 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.548 0.927 0.953 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.065 -0.753 1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 95 5.007 -0.372 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.476 2.201 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 95 3.926 0.954 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.225 1.446 -1.849 1.00 0.00 H new ATOM 1442 N LEU A 96 0.281 -1.975 -1.279 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.023 -2.016 -1.909 1.00 0.00 C ATOM 1444 C LEU A 96 -2.086 -1.528 -0.943 1.00 0.00 C ATOM 1445 O LEU A 96 -1.981 -1.750 0.263 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.352 -3.421 -2.439 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.953 -4.599 -1.563 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.950 -4.773 -0.452 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.868 -5.863 -2.398 1.00 0.00 C ATOM 0 H LEU A 96 0.460 -2.728 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.006 -1.348 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.427 -3.475 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.868 -3.540 -3.408 1.00 0.00 H new ATOM 0 HG LEU A 96 0.027 -4.402 -1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.657 -5.618 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.980 -3.868 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.937 -4.959 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.582 -6.701 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.839 -6.066 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.122 -5.732 -3.182 1.00 0.00 H new ATOM 1461 N ILE A 97 -3.094 -0.848 -1.461 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.185 -0.406 -0.624 1.00 0.00 C ATOM 1463 C ILE A 97 -5.354 -1.296 -0.834 1.00 0.00 C ATOM 1464 O ILE A 97 -6.072 -1.194 -1.828 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.614 1.053 -0.847 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.477 1.966 -0.432 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.887 1.379 -0.064 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.818 3.429 -0.530 1.00 0.00 C ATOM 0 H ILE A 97 -3.176 -0.594 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.817 -0.458 0.401 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.837 1.205 -1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.192 1.735 0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.609 1.760 -1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.167 2.418 -0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.694 0.725 -0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.708 1.228 1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.960 4.024 -0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.075 3.675 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.667 3.649 0.118 1.00 0.00 H new ATOM 1480 N THR A 98 -5.516 -2.188 0.087 1.00 0.00 N ATOM 1481 CA THR A 98 -6.640 -3.052 0.062 1.00 0.00 C ATOM 1482 C THR A 98 -7.668 -2.531 1.020 1.00 0.00 C ATOM 1483 O THR A 98 -7.422 -2.440 2.226 1.00 0.00 O ATOM 1484 CB THR A 98 -6.302 -4.512 0.398 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.744 -4.618 1.713 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.333 -5.099 -0.609 1.00 0.00 C ATOM 0 H THR A 98 -4.878 -2.335 0.869 1.00 0.00 H new ATOM 0 HA THR A 98 -7.021 -3.059 -0.959 1.00 0.00 H new ATOM 0 HB THR A 98 -7.234 -5.076 0.358 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.068 -3.877 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.114 -6.133 -0.343 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.778 -5.066 -1.604 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.409 -4.520 -0.605 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.789 -2.114 0.486 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.878 -1.736 1.347 1.00 0.00 C ATOM 1496 C CYS A 99 -10.599 -2.979 1.794 1.00 0.00 C ATOM 1497 O CYS A 99 -10.540 -4.004 1.132 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.851 -0.782 0.694 1.00 0.00 C ATOM 1499 SG CYS A 99 -11.784 0.189 1.903 1.00 0.00 S ATOM 0 H CYS A 99 -8.968 -2.029 -0.515 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.453 -1.205 2.199 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.306 -0.108 0.033 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.546 -1.346 0.071 1.00 0.00 H new ATOM 0 HG CYS A 99 -11.402 1.430 1.850 1.00 0.00 H new ATOM 1505 N THR A 100 -11.308 -2.853 2.882 1.00 0.00 N ATOM 1506 CA THR A 100 -11.808 -3.975 3.617 1.00 0.00 C ATOM 1507 C THR A 100 -13.119 -3.572 4.257 1.00 0.00 C ATOM 1508 O THR A 100 -13.154 -2.727 5.145 1.00 0.00 O ATOM 1509 CB THR A 100 -10.797 -4.399 4.707 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.483 -4.512 4.140 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.190 -5.724 5.338 1.00 0.00 C ATOM 0 H THR A 100 -11.557 -1.951 3.287 1.00 0.00 H new ATOM 0 HA THR A 100 -11.958 -4.821 2.947 1.00 0.00 H new ATOM 0 HB THR A 100 -10.800 -3.633 5.482 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.848 -4.779 4.837 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.460 -5.995 6.100 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.175 -5.631 5.796 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.218 -6.498 4.571 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.198 -4.115 3.757 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.498 -3.801 4.292 1.00 0.00 C ATOM 1521 C TYR A 101 -16.173 -5.101 4.705 1.00 0.00 C ATOM 1522 O TYR A 101 -16.304 -6.033 3.906 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.304 -2.988 3.262 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.675 -2.556 3.722 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -18.779 -3.382 3.565 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -17.864 -1.305 4.286 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -20.034 -2.973 3.966 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.115 -0.889 4.686 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.197 -1.727 4.525 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.451 -1.310 4.912 1.00 0.00 O ATOM 0 H TYR A 101 -14.203 -4.776 2.981 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.424 -3.173 5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.731 -2.100 2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.412 -3.584 2.356 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -18.654 -4.359 3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.018 -0.646 4.414 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -20.884 -3.628 3.842 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.247 0.089 5.124 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.128 -1.894 4.511 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.507 -5.175 5.988 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.075 -6.372 6.601 1.00 0.00 C ATOM 1542 C ARG A 102 -16.067 -7.509 6.628 1.00 0.00 C ATOM 1543 O ARG A 102 -16.436 -8.682 6.625 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.342 -6.812 5.884 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.448 -5.796 5.972 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.770 -6.416 5.580 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.290 -7.281 6.641 1.00 0.00 N ATOM 1548 CZ ARG A 102 -21.765 -8.514 6.456 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -21.810 -9.049 5.243 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -22.193 -9.209 7.500 1.00 0.00 N ATOM 0 H ARG A 102 -16.390 -4.399 6.639 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.333 -6.116 7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.113 -7.002 4.835 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.686 -7.754 6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.510 -5.405 6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.227 -4.952 5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.493 -5.629 5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.645 -6.995 4.665 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.289 -6.913 7.592 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.479 -8.517 4.438 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.175 -9.993 5.115 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.157 -8.800 8.434 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -22.558 -10.152 7.370 1.00 0.00 H new ATOM 1564 N GLY A 103 -14.795 -7.155 6.628 1.00 0.00 N ATOM 1565 CA GLY A 103 -13.753 -8.149 6.780 1.00 0.00 C ATOM 1566 C GLY A 103 -13.367 -8.784 5.468 1.00 0.00 C ATOM 1567 O GLY A 103 -12.678 -9.803 5.440 1.00 0.00 O ATOM 0 H GLY A 103 -14.462 -6.196 6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.874 -7.685 7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.091 -8.923 7.469 1.00 0.00 H new ATOM 1571 N GLN A 104 -13.832 -8.198 4.379 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.449 -8.656 3.061 1.00 0.00 C ATOM 1573 C GLN A 104 -12.859 -7.514 2.266 1.00 0.00 C ATOM 1574 O GLN A 104 -13.417 -6.415 2.218 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.641 -9.270 2.337 1.00 0.00 C ATOM 1576 CG GLN A 104 -14.828 -10.750 2.644 1.00 0.00 C ATOM 1577 CD GLN A 104 -16.196 -11.287 2.270 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -16.327 -12.426 1.826 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.230 -10.499 2.505 1.00 0.00 N ATOM 0 H GLN A 104 -14.474 -7.406 4.384 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.689 -9.430 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.546 -8.730 2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.512 -9.141 1.262 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.067 -11.320 2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -14.663 -10.914 3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.082 -9.560 2.874 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.176 -10.830 2.318 1.00 0.00 H new ATOM 1588 N GLU A 105 -11.722 -7.777 1.669 1.00 0.00 N ATOM 1589 CA GLU A 105 -10.976 -6.763 0.958 1.00 0.00 C ATOM 1590 C GLU A 105 -11.462 -6.655 -0.485 1.00 0.00 C ATOM 1591 O GLU A 105 -11.499 -7.648 -1.216 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.478 -7.074 1.034 1.00 0.00 C ATOM 1593 CG GLU A 105 -8.971 -7.237 2.467 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.294 -8.595 3.065 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -9.628 -9.525 2.298 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -9.216 -8.740 4.302 1.00 0.00 O ATOM 0 H GLU A 105 -11.286 -8.699 1.661 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.143 -5.794 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.274 -7.988 0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.922 -6.273 0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.891 -7.088 2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.410 -6.459 3.091 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.836 -5.441 -0.886 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.548 -5.241 -2.145 1.00 0.00 C ATOM 1605 C PHE A 106 -11.810 -4.339 -3.126 1.00 0.00 C ATOM 1606 O PHE A 106 -12.340 -4.007 -4.180 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.920 -4.651 -1.882 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.896 -3.311 -1.225 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.904 -3.225 0.148 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -13.892 -2.141 -1.970 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.913 -2.018 0.773 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -13.902 -0.922 -1.344 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.917 -0.867 0.028 1.00 0.00 C ATOM 0 H PHE A 106 -11.658 -4.586 -0.360 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.627 -6.227 -2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.455 -4.569 -2.828 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.485 -5.340 -1.255 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.903 -4.130 0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.881 -2.191 -3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.917 -1.966 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.898 -0.012 -1.925 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.932 0.092 0.525 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.629 -3.889 -2.783 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.841 -3.125 -3.712 1.00 0.00 C ATOM 1625 C ILE A 107 -8.401 -3.251 -3.307 1.00 0.00 C ATOM 1626 O ILE A 107 -8.118 -3.552 -2.155 1.00 0.00 O ATOM 1627 CB ILE A 107 -10.269 -1.651 -3.774 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.685 -0.987 -5.019 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.847 -0.909 -2.515 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -10.084 0.463 -5.151 1.00 0.00 C ATOM 0 H ILE A 107 -10.195 -4.038 -1.872 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.993 -3.520 -4.716 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.356 -1.608 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.598 -1.058 -4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -10.014 -1.532 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.162 0.132 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.314 -1.373 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.763 -0.954 -2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.640 0.882 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.170 0.537 -5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.731 1.018 -4.282 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.509 -3.082 -4.242 1.00 0.00 N ATOM 1643 CA ARG A 108 -6.108 -3.227 -3.972 1.00 0.00 C ATOM 1644 C ARG A 108 -5.306 -2.389 -4.951 1.00 0.00 C ATOM 1645 O ARG A 108 -5.253 -2.716 -6.135 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.747 -4.695 -4.102 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.293 -5.012 -3.875 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.696 -5.591 -5.132 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.685 -6.388 -5.866 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.905 -7.692 -5.657 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.316 -8.318 -4.647 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.727 -8.368 -6.450 1.00 0.00 N ATOM 0 H ARG A 108 -7.732 -2.841 -5.208 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.877 -2.882 -2.964 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.344 -5.265 -3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -6.027 -5.036 -5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.755 -4.109 -3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.189 -5.720 -3.052 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.328 -4.786 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.838 -6.214 -4.878 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.241 -5.919 -6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.691 -7.806 -4.024 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.488 -9.312 -4.493 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.194 -7.894 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.891 -9.361 -6.287 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.718 -1.300 -4.489 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.827 -0.545 -5.359 1.00 0.00 C ATOM 1668 C VAL A 109 -2.382 -0.950 -5.074 1.00 0.00 C ATOM 1669 O VAL A 109 -1.774 -0.545 -4.094 1.00 0.00 O ATOM 1670 CB VAL A 109 -4.029 1.000 -5.254 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.385 1.605 -4.011 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.521 1.684 -6.520 1.00 0.00 C ATOM 0 H VAL A 109 -4.834 -0.925 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.075 -0.794 -6.391 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.100 1.175 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.561 2.681 -3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.821 1.154 -3.119 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.312 1.413 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.667 2.761 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.460 1.471 -6.648 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.073 1.310 -7.382 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.842 -1.797 -5.919 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.485 -2.243 -5.731 1.00 0.00 C ATOM 1684 C GLY A 110 0.498 -1.269 -6.296 1.00 0.00 C ATOM 1685 O GLY A 110 0.933 -1.383 -7.441 1.00 0.00 O ATOM 0 H GLY A 110 -2.316 -2.186 -6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.291 -2.381 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.351 -3.214 -6.208 1.00 0.00 H new ATOM 1689 N TYR A 111 0.795 -0.288 -5.489 1.00 0.00 N ATOM 1690 CA TYR A 111 1.828 0.680 -5.799 1.00 0.00 C ATOM 1691 C TYR A 111 3.168 0.090 -5.472 1.00 0.00 C ATOM 1692 O TYR A 111 3.451 -0.227 -4.317 1.00 0.00 O ATOM 1693 CB TYR A 111 1.653 1.983 -5.019 1.00 0.00 C ATOM 1694 CG TYR A 111 0.862 3.019 -5.764 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.451 3.742 -6.786 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.461 3.275 -5.451 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.745 4.697 -7.481 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.180 4.231 -6.143 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.568 4.939 -7.158 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.270 5.892 -7.854 1.00 0.00 O ATOM 0 H TYR A 111 0.331 -0.131 -4.595 1.00 0.00 H new ATOM 0 HA TYR A 111 1.754 0.915 -6.861 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.157 1.768 -4.073 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.635 2.389 -4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.483 3.554 -7.043 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.938 2.721 -4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.220 5.253 -8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.213 4.423 -5.892 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.923 5.951 -8.769 1.00 0.00 H new ATOM 1710 N TYR A 112 3.980 -0.086 -6.478 1.00 0.00 N ATOM 1711 CA TYR A 112 5.316 -0.552 -6.248 1.00 0.00 C ATOM 1712 C TYR A 112 6.101 0.530 -5.532 1.00 0.00 C ATOM 1713 O TYR A 112 6.011 1.700 -5.882 1.00 0.00 O ATOM 1714 CB TYR A 112 6.004 -0.898 -7.568 1.00 0.00 C ATOM 1715 CG TYR A 112 5.639 -2.256 -8.113 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.373 -2.502 -8.624 1.00 0.00 C ATOM 1717 CD2 TYR A 112 6.560 -3.292 -8.107 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.034 -3.745 -9.118 1.00 0.00 C ATOM 1719 CE2 TYR A 112 6.232 -4.536 -8.599 1.00 0.00 C ATOM 1720 CZ TYR A 112 4.968 -4.761 -9.104 1.00 0.00 C ATOM 1721 OH TYR A 112 4.641 -6.003 -9.603 1.00 0.00 O ATOM 0 H TYR A 112 3.742 0.085 -7.455 1.00 0.00 H new ATOM 0 HA TYR A 112 5.276 -1.453 -5.636 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.748 -0.140 -8.309 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.084 -0.853 -7.426 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.641 -1.708 -8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.550 -3.121 -7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.044 -3.922 -9.513 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.962 -5.332 -8.589 1.00 0.00 H new ATOM 0 HH TYR A 112 5.412 -6.603 -9.519 1.00 0.00 H new ATOM 1731 N VAL A 113 6.855 0.150 -4.532 1.00 0.00 N ATOM 1732 CA VAL A 113 7.700 1.091 -3.842 1.00 0.00 C ATOM 1733 C VAL A 113 9.137 0.621 -3.940 1.00 0.00 C ATOM 1734 O VAL A 113 9.522 -0.417 -3.409 1.00 0.00 O ATOM 1735 CB VAL A 113 7.275 1.326 -2.363 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.152 0.023 -1.585 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.248 2.269 -1.671 1.00 0.00 C ATOM 0 H VAL A 113 6.901 -0.805 -4.177 1.00 0.00 H new ATOM 0 HA VAL A 113 7.594 2.061 -4.327 1.00 0.00 H new ATOM 0 HB VAL A 113 6.287 1.786 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.854 0.239 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.401 -0.612 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.113 -0.492 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.935 2.421 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.248 1.836 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.259 3.227 -2.192 1.00 0.00 H new ATOM 1747 N ASN A 114 9.902 1.374 -4.683 1.00 0.00 N ATOM 1748 CA ASN A 114 11.305 1.094 -4.878 1.00 0.00 C ATOM 1749 C ASN A 114 12.113 1.924 -3.902 1.00 0.00 C ATOM 1750 O ASN A 114 12.025 3.152 -3.912 1.00 0.00 O ATOM 1751 CB ASN A 114 11.694 1.437 -6.314 1.00 0.00 C ATOM 1752 CG ASN A 114 13.050 0.897 -6.693 1.00 0.00 C ATOM 1753 OD1 ASN A 114 14.072 1.555 -6.516 1.00 0.00 O ATOM 1754 ND2 ASN A 114 13.060 -0.307 -7.230 1.00 0.00 N ATOM 0 H ASN A 114 9.571 2.204 -5.174 1.00 0.00 H new ATOM 0 HA ASN A 114 11.506 0.037 -4.702 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.944 1.035 -6.995 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.691 2.520 -6.439 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.942 -0.730 -7.518 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.185 -0.816 -7.357 1.00 0.00 H new ATOM 1761 N ASN A 115 12.883 1.272 -3.049 1.00 0.00 N ATOM 1762 CA ASN A 115 13.637 1.988 -2.053 1.00 0.00 C ATOM 1763 C ASN A 115 15.064 2.120 -2.506 1.00 0.00 C ATOM 1764 O ASN A 115 15.770 1.130 -2.710 1.00 0.00 O ATOM 1765 CB ASN A 115 13.575 1.303 -0.694 1.00 0.00 C ATOM 1766 CG ASN A 115 12.173 1.233 -0.134 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.702 2.164 0.521 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.501 0.123 -0.371 1.00 0.00 N ATOM 0 H ASN A 115 12.998 0.259 -3.031 1.00 0.00 H new ATOM 0 HA ASN A 115 13.194 2.977 -1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.976 0.293 -0.783 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.214 1.839 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.555 0.012 -0.007 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.928 -0.624 -0.918 1.00 0.00 H new ATOM 1775 N GLU A 116 15.483 3.347 -2.662 1.00 0.00 N ATOM 1776 CA GLU A 116 16.795 3.637 -3.172 1.00 0.00 C ATOM 1777 C GLU A 116 17.448 4.658 -2.274 1.00 0.00 C ATOM 1778 O GLU A 116 16.826 5.637 -1.884 1.00 0.00 O ATOM 1779 CB GLU A 116 16.724 4.125 -4.627 1.00 0.00 C ATOM 1780 CG GLU A 116 15.857 5.358 -4.846 1.00 0.00 C ATOM 1781 CD GLU A 116 15.793 5.763 -6.307 1.00 0.00 C ATOM 1782 OE1 GLU A 116 16.845 6.120 -6.879 1.00 0.00 O ATOM 1783 OE2 GLU A 116 14.692 5.727 -6.898 1.00 0.00 O ATOM 0 H GLU A 116 14.926 4.172 -2.440 1.00 0.00 H new ATOM 0 HA GLU A 116 17.398 2.729 -3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.735 4.343 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.343 3.315 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.849 5.160 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.252 6.187 -4.258 1.00 0.00 H new ATOM 1790 N TYR A 117 18.672 4.368 -1.885 1.00 0.00 N ATOM 1791 CA TYR A 117 19.458 5.263 -1.055 1.00 0.00 C ATOM 1792 C TYR A 117 19.379 6.725 -1.488 1.00 0.00 C ATOM 1793 O TYR A 117 19.198 7.041 -2.663 1.00 0.00 O ATOM 1794 CB TYR A 117 20.897 4.816 -1.074 1.00 0.00 C ATOM 1795 CG TYR A 117 21.177 3.677 -0.135 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.892 3.797 1.213 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.766 2.505 -0.582 1.00 0.00 C ATOM 1798 CE1 TYR A 117 21.184 2.789 2.091 1.00 0.00 C ATOM 1799 CE2 TYR A 117 22.057 1.484 0.291 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.767 1.632 1.627 1.00 0.00 C ATOM 1801 OH TYR A 117 22.064 0.622 2.501 1.00 0.00 O ATOM 0 H TYR A 117 19.153 3.504 -2.135 1.00 0.00 H new ATOM 0 HA TYR A 117 19.039 5.212 -0.050 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.164 4.517 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.536 5.659 -0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.431 4.702 1.579 1.00 0.00 H new ATOM 0 HD2 TYR A 117 22.000 2.392 -1.630 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.958 2.901 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.510 0.572 -0.070 1.00 0.00 H new ATOM 0 HH TYR A 117 23.036 0.551 2.601 1.00 0.00 H new ATOM 1811 N THR A 118 19.545 7.606 -0.516 1.00 0.00 N ATOM 1812 CA THR A 118 19.444 9.029 -0.744 1.00 0.00 C ATOM 1813 C THR A 118 20.815 9.576 -1.046 1.00 0.00 C ATOM 1814 O THR A 118 20.969 10.557 -1.772 1.00 0.00 O ATOM 1815 CB THR A 118 18.876 9.758 0.492 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.667 9.441 1.650 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.427 9.369 0.742 1.00 0.00 C ATOM 0 H THR A 118 19.753 7.351 0.450 1.00 0.00 H new ATOM 0 HA THR A 118 18.767 9.194 -1.582 1.00 0.00 H new ATOM 0 HB THR A 118 18.915 10.830 0.301 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.304 9.907 2.432 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.054 9.898 1.619 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.824 9.635 -0.126 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.363 8.294 0.913 1.00 0.00 H new ATOM 1825 N GLU A 119 21.818 8.922 -0.482 1.00 0.00 N ATOM 1826 CA GLU A 119 23.176 9.343 -0.666 1.00 0.00 C ATOM 1827 C GLU A 119 23.724 8.773 -1.962 1.00 0.00 C ATOM 1828 O GLU A 119 23.605 7.566 -2.191 1.00 0.00 O ATOM 1829 CB GLU A 119 24.016 8.894 0.512 1.00 0.00 C ATOM 1830 CG GLU A 119 23.405 9.311 1.825 1.00 0.00 C ATOM 1831 CD GLU A 119 23.494 10.795 2.084 1.00 0.00 C ATOM 1832 OE1 GLU A 119 24.584 11.274 2.461 1.00 0.00 O ATOM 1833 OE2 GLU A 119 22.463 11.485 1.938 1.00 0.00 O ATOM 0 H GLU A 119 21.705 8.097 0.107 1.00 0.00 H new ATOM 0 HA GLU A 119 23.212 10.431 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.124 7.810 0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.017 9.316 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.358 9.009 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.904 8.778 2.635 1.00 0.00 H new ATOM 1840 N THR A 120 24.295 9.616 -2.809 1.00 0.00 N ATOM 1841 CA THR A 120 24.801 9.175 -4.105 1.00 0.00 C ATOM 1842 C THR A 120 25.663 7.927 -3.968 1.00 0.00 C ATOM 1843 O THR A 120 25.460 6.948 -4.687 1.00 0.00 O ATOM 1844 CB THR A 120 25.623 10.276 -4.796 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.790 11.408 -5.074 1.00 0.00 O ATOM 1846 CG2 THR A 120 26.240 9.751 -6.085 1.00 0.00 C ATOM 0 H THR A 120 24.421 10.611 -2.624 1.00 0.00 H new ATOM 0 HA THR A 120 23.929 8.945 -4.717 1.00 0.00 H new ATOM 0 HB THR A 120 26.427 10.582 -4.127 1.00 0.00 H new ATOM 0 HG1 THR A 120 25.321 12.105 -5.512 1.00 0.00 H new ATOM 0 HG21 THR A 120 26.818 10.543 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 120 26.895 8.910 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 120 25.449 9.424 -6.760 1.00 0.00 H new ATOM 1854 N GLU A 121 26.562 7.951 -2.988 1.00 0.00 N ATOM 1855 CA GLU A 121 27.546 6.889 -2.795 1.00 0.00 C ATOM 1856 C GLU A 121 26.851 5.554 -2.584 1.00 0.00 C ATOM 1857 O GLU A 121 27.343 4.502 -2.974 1.00 0.00 O ATOM 1858 CB GLU A 121 28.415 7.205 -1.580 1.00 0.00 C ATOM 1859 CG GLU A 121 29.609 6.283 -1.411 1.00 0.00 C ATOM 1860 CD GLU A 121 30.311 6.495 -0.091 1.00 0.00 C ATOM 1861 OE1 GLU A 121 30.946 7.558 0.087 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.226 5.605 0.780 1.00 0.00 O ATOM 0 H GLU A 121 26.629 8.706 -2.306 1.00 0.00 H new ATOM 0 HA GLU A 121 28.170 6.827 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.772 8.232 -1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.799 7.151 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.279 5.247 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.313 6.450 -2.226 1.00 0.00 H new ATOM 1869 N LEU A 122 25.688 5.620 -1.989 1.00 0.00 N ATOM 1870 CA LEU A 122 24.945 4.436 -1.645 1.00 0.00 C ATOM 1871 C LEU A 122 24.112 3.940 -2.826 1.00 0.00 C ATOM 1872 O LEU A 122 23.790 2.761 -2.915 1.00 0.00 O ATOM 1873 CB LEU A 122 24.050 4.770 -0.477 1.00 0.00 C ATOM 1874 CG LEU A 122 24.760 5.276 0.776 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.747 5.577 1.863 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.774 4.260 1.262 1.00 0.00 C ATOM 0 H LEU A 122 25.230 6.494 -1.730 1.00 0.00 H new ATOM 0 HA LEU A 122 25.637 3.636 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.333 5.526 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.479 3.880 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 122 25.291 6.195 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.264 5.937 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.053 6.341 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.195 4.670 2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.269 4.639 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.267 3.324 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.516 4.085 0.483 1.00 0.00 H new ATOM 1888 N ARG A 123 23.762 4.847 -3.729 1.00 0.00 N ATOM 1889 CA ARG A 123 22.980 4.497 -4.904 1.00 0.00 C ATOM 1890 C ARG A 123 23.903 3.913 -5.952 1.00 0.00 C ATOM 1891 O ARG A 123 23.546 2.991 -6.686 1.00 0.00 O ATOM 1892 CB ARG A 123 22.298 5.737 -5.479 1.00 0.00 C ATOM 1893 CG ARG A 123 21.646 6.615 -4.432 1.00 0.00 C ATOM 1894 CD ARG A 123 21.083 7.884 -5.044 1.00 0.00 C ATOM 1895 NE ARG A 123 19.952 7.618 -5.930 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.457 8.503 -6.792 1.00 0.00 C ATOM 1897 NH1 ARG A 123 20.051 9.676 -6.969 1.00 0.00 N ATOM 1898 NH2 ARG A 123 18.374 8.210 -7.493 1.00 0.00 N ATOM 0 H ARG A 123 24.010 5.835 -3.668 1.00 0.00 H new ATOM 0 HA ARG A 123 22.217 3.772 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 123 23.035 6.325 -6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.542 5.424 -6.199 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.847 6.062 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.377 6.872 -3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.768 8.559 -4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 123 21.867 8.394 -5.603 1.00 0.00 H new ATOM 0 HE ARG A 123 19.515 6.697 -5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 123 20.894 9.905 -6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.665 10.348 -7.632 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.918 7.306 -7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.995 8.889 -8.154 1.00 0.00 H new ATOM 1912 N GLU A 124 25.101 4.474 -6.008 1.00 0.00 N ATOM 1913 CA GLU A 124 26.104 4.046 -6.957 1.00 0.00 C ATOM 1914 C GLU A 124 26.701 2.715 -6.556 1.00 0.00 C ATOM 1915 O GLU A 124 27.001 1.872 -7.397 1.00 0.00 O ATOM 1916 CB GLU A 124 27.173 5.112 -7.102 1.00 0.00 C ATOM 1917 CG GLU A 124 27.764 5.572 -5.809 1.00 0.00 C ATOM 1918 CD GLU A 124 28.854 6.611 -5.992 1.00 0.00 C ATOM 1919 OE1 GLU A 124 28.594 7.656 -6.624 1.00 0.00 O ATOM 1920 OE2 GLU A 124 29.978 6.392 -5.492 1.00 0.00 O ATOM 0 H GLU A 124 25.400 5.235 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 124 25.627 3.906 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.971 4.725 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 124 26.745 5.971 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.975 5.988 -5.183 1.00 0.00 H new ATOM 0 HG3 GLU A 124 28.174 4.713 -5.277 1.00 0.00 H new ATOM 1927 N ASN A 125 26.857 2.529 -5.267 1.00 0.00 N ATOM 1928 CA ASN A 125 27.347 1.256 -4.744 1.00 0.00 C ATOM 1929 C ASN A 125 26.655 0.898 -3.439 1.00 0.00 C ATOM 1930 O ASN A 125 27.193 1.110 -2.351 1.00 0.00 O ATOM 1931 CB ASN A 125 28.881 1.254 -4.590 1.00 0.00 C ATOM 1932 CG ASN A 125 29.447 2.588 -4.144 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.610 2.845 -2.951 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.765 3.437 -5.110 1.00 0.00 N ATOM 0 H ASN A 125 26.656 3.233 -4.557 1.00 0.00 H new ATOM 0 HA ASN A 125 27.099 0.485 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 125 29.164 0.489 -3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 125 29.333 0.977 -5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 125 30.163 4.347 -4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.612 3.180 -6.085 1.00 0.00 H new ATOM 1941 N PRO A 126 25.431 0.349 -3.549 1.00 0.00 N ATOM 1942 CA PRO A 126 24.645 -0.108 -2.399 1.00 0.00 C ATOM 1943 C PRO A 126 25.390 -1.148 -1.575 1.00 0.00 C ATOM 1944 O PRO A 126 25.759 -2.212 -2.079 1.00 0.00 O ATOM 1945 CB PRO A 126 23.387 -0.724 -3.030 1.00 0.00 C ATOM 1946 CG PRO A 126 23.746 -0.956 -4.460 1.00 0.00 C ATOM 1947 CD PRO A 126 24.708 0.134 -4.814 1.00 0.00 C ATOM 0 HA PRO A 126 24.427 0.707 -1.709 1.00 0.00 H new ATOM 0 HB2 PRO A 126 23.113 -1.656 -2.536 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.532 -0.053 -2.941 1.00 0.00 H new ATOM 0 HG2 PRO A 126 24.199 -1.938 -4.596 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.862 -0.921 -5.097 1.00 0.00 H new ATOM 0 HD2 PRO A 126 25.380 -0.164 -5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 126 24.194 1.036 -5.145 1.00 0.00 H new ATOM 1955 N PRO A 127 25.640 -0.840 -0.301 1.00 0.00 N ATOM 1956 CA PRO A 127 26.349 -1.735 0.608 1.00 0.00 C ATOM 1957 C PRO A 127 25.515 -2.963 0.956 1.00 0.00 C ATOM 1958 O PRO A 127 24.302 -2.974 0.728 1.00 0.00 O ATOM 1959 CB PRO A 127 26.601 -0.865 1.852 1.00 0.00 C ATOM 1960 CG PRO A 127 26.322 0.535 1.407 1.00 0.00 C ATOM 1961 CD PRO A 127 25.265 0.412 0.359 1.00 0.00 C ATOM 0 HA PRO A 127 27.267 -2.129 0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.948 -1.155 2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.627 -0.970 2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.981 1.152 2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.219 1.007 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.265 0.363 0.791 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.273 1.256 -0.331 1.00 0.00 H new ATOM 1969 N VAL A 128 26.160 -3.996 1.480 1.00 0.00 N ATOM 1970 CA VAL A 128 25.466 -5.231 1.825 1.00 0.00 C ATOM 1971 C VAL A 128 24.345 -4.962 2.831 1.00 0.00 C ATOM 1972 O VAL A 128 23.219 -5.439 2.661 1.00 0.00 O ATOM 1973 CB VAL A 128 26.443 -6.304 2.373 1.00 0.00 C ATOM 1974 CG1 VAL A 128 27.246 -5.777 3.554 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.694 -7.572 2.758 1.00 0.00 C ATOM 0 H VAL A 128 27.161 -4.005 1.676 1.00 0.00 H new ATOM 0 HA VAL A 128 25.024 -5.623 0.909 1.00 0.00 H new ATOM 0 HB VAL A 128 27.145 -6.546 1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.920 -6.555 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.827 -4.910 3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.567 -5.488 4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.400 -8.310 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.959 -7.341 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.186 -7.975 1.882 1.00 0.00 H new ATOM 1985 N LYS A 129 24.644 -4.175 3.860 1.00 0.00 N ATOM 1986 CA LYS A 129 23.632 -3.790 4.821 1.00 0.00 C ATOM 1987 C LYS A 129 22.934 -2.511 4.393 1.00 0.00 C ATOM 1988 O LYS A 129 23.574 -1.512 4.055 1.00 0.00 O ATOM 1989 CB LYS A 129 24.205 -3.620 6.223 1.00 0.00 C ATOM 1990 CG LYS A 129 24.059 -4.832 7.098 1.00 0.00 C ATOM 1991 CD LYS A 129 22.787 -5.598 6.823 1.00 0.00 C ATOM 1992 CE LYS A 129 22.996 -7.038 7.193 1.00 0.00 C ATOM 1993 NZ LYS A 129 21.852 -7.903 6.804 1.00 0.00 N ATOM 0 H LYS A 129 25.573 -3.797 4.044 1.00 0.00 H new ATOM 0 HA LYS A 129 22.906 -4.602 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 129 25.263 -3.368 6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 129 23.712 -2.776 6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 129 24.915 -5.490 6.946 1.00 0.00 H new ATOM 0 HG3 LYS A 129 24.075 -4.524 8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 129 21.962 -5.177 7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.517 -5.515 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 129 23.903 -7.404 6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 129 23.153 -7.113 8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 21.828 -8.743 7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 20.964 -7.372 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.962 -8.199 5.813 1.00 0.00 H new ATOM 2007 N PRO A 130 21.605 -2.549 4.400 1.00 0.00 N ATOM 2008 CA PRO A 130 20.760 -1.428 4.033 1.00 0.00 C ATOM 2009 C PRO A 130 20.634 -0.413 5.153 1.00 0.00 C ATOM 2010 O PRO A 130 20.655 -0.765 6.335 1.00 0.00 O ATOM 2011 CB PRO A 130 19.390 -2.060 3.760 1.00 0.00 C ATOM 2012 CG PRO A 130 19.551 -3.519 3.994 1.00 0.00 C ATOM 2013 CD PRO A 130 20.817 -3.712 4.773 1.00 0.00 C ATOM 0 HA PRO A 130 21.173 -0.888 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.630 -1.642 4.420 1.00 0.00 H new ATOM 0 HB3 PRO A 130 19.068 -1.863 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.698 -3.916 4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 130 19.598 -4.057 3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.630 -3.747 5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.318 -4.643 4.506 1.00 0.00 H new ATOM 2021 N ASP A 131 20.496 0.840 4.779 1.00 0.00 N ATOM 2022 CA ASP A 131 20.243 1.887 5.746 1.00 0.00 C ATOM 2023 C ASP A 131 18.885 2.492 5.459 1.00 0.00 C ATOM 2024 O ASP A 131 18.689 3.151 4.441 1.00 0.00 O ATOM 2025 CB ASP A 131 21.327 2.965 5.708 1.00 0.00 C ATOM 2026 CG ASP A 131 21.340 3.802 6.973 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.301 4.406 7.306 1.00 0.00 O ATOM 2028 OD2 ASP A 131 22.391 3.861 7.645 1.00 0.00 O ATOM 0 H ASP A 131 20.555 1.159 3.812 1.00 0.00 H new ATOM 0 HA ASP A 131 20.258 1.455 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.301 2.495 5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.164 3.613 4.846 1.00 0.00 H new ATOM 2033 N PHE A 132 17.955 2.257 6.364 1.00 0.00 N ATOM 2034 CA PHE A 132 16.564 2.636 6.174 1.00 0.00 C ATOM 2035 C PHE A 132 16.400 4.134 6.428 1.00 0.00 C ATOM 2036 O PHE A 132 15.399 4.749 6.073 1.00 0.00 O ATOM 2037 CB PHE A 132 15.676 1.795 7.110 1.00 0.00 C ATOM 2038 CG PHE A 132 15.859 0.303 6.931 1.00 0.00 C ATOM 2039 CD1 PHE A 132 17.030 -0.316 7.348 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.875 -0.477 6.340 1.00 0.00 C ATOM 2041 CE1 PHE A 132 17.218 -1.672 7.176 1.00 0.00 C ATOM 2042 CE2 PHE A 132 15.058 -1.837 6.171 1.00 0.00 C ATOM 2043 CZ PHE A 132 16.233 -2.434 6.586 1.00 0.00 C ATOM 0 H PHE A 132 18.141 1.797 7.255 1.00 0.00 H new ATOM 0 HA PHE A 132 16.255 2.439 5.148 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.898 2.059 8.144 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.631 2.049 6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.806 0.273 7.814 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.956 -0.017 6.008 1.00 0.00 H new ATOM 0 HE1 PHE A 132 18.137 -2.136 7.504 1.00 0.00 H new ATOM 0 HE2 PHE A 132 14.282 -2.433 5.714 1.00 0.00 H new ATOM 0 HZ PHE A 132 16.379 -3.495 6.448 1.00 0.00 H new ATOM 2053 N SER A 133 17.422 4.710 7.017 1.00 0.00 N ATOM 2054 CA SER A 133 17.481 6.143 7.268 1.00 0.00 C ATOM 2055 C SER A 133 18.066 6.867 6.056 1.00 0.00 C ATOM 2056 O SER A 133 17.805 8.049 5.834 1.00 0.00 O ATOM 2057 CB SER A 133 18.327 6.428 8.499 1.00 0.00 C ATOM 2058 OG SER A 133 18.091 5.467 9.519 1.00 0.00 O ATOM 0 H SER A 133 18.244 4.200 7.340 1.00 0.00 H new ATOM 0 HA SER A 133 16.469 6.507 7.444 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.383 6.422 8.227 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.101 7.425 8.876 1.00 0.00 H new ATOM 0 HG SER A 133 17.134 5.258 9.556 1.00 0.00 H new ATOM 2064 N LYS A 134 18.843 6.135 5.262 1.00 0.00 N ATOM 2065 CA LYS A 134 19.409 6.664 4.031 1.00 0.00 C ATOM 2066 C LYS A 134 18.557 6.206 2.890 1.00 0.00 C ATOM 2067 O LYS A 134 18.924 6.322 1.733 1.00 0.00 O ATOM 2068 CB LYS A 134 20.817 6.142 3.792 1.00 0.00 C ATOM 2069 CG LYS A 134 21.828 6.566 4.826 1.00 0.00 C ATOM 2070 CD LYS A 134 22.005 8.072 4.886 1.00 0.00 C ATOM 2071 CE LYS A 134 23.153 8.434 5.807 1.00 0.00 C ATOM 2072 NZ LYS A 134 23.330 9.901 5.944 1.00 0.00 N ATOM 0 H LYS A 134 19.095 5.166 5.454 1.00 0.00 H new ATOM 0 HA LYS A 134 19.444 7.751 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.786 5.053 3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.155 6.481 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.516 6.201 5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.788 6.100 4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.196 8.462 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.086 8.539 5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 134 22.977 7.999 6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 134 24.074 7.994 5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 24.127 10.096 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.525 10.316 5.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.462 10.320 6.334 1.00 0.00 H new ATOM 2086 N LEU A 135 17.439 5.637 3.240 1.00 0.00 N ATOM 2087 CA LEU A 135 16.590 5.003 2.285 1.00 0.00 C ATOM 2088 C LEU A 135 15.520 5.962 1.806 1.00 0.00 C ATOM 2089 O LEU A 135 15.050 6.815 2.561 1.00 0.00 O ATOM 2090 CB LEU A 135 16.004 3.769 2.935 1.00 0.00 C ATOM 2091 CG LEU A 135 15.351 2.788 1.994 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.371 2.327 0.961 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.782 1.606 2.765 1.00 0.00 C ATOM 0 H LEU A 135 17.094 5.602 4.199 1.00 0.00 H new ATOM 0 HA LEU A 135 17.154 4.707 1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.797 3.253 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.266 4.084 3.673 1.00 0.00 H new ATOM 0 HG LEU A 135 14.523 3.276 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.903 1.618 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.733 3.187 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.208 1.846 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.315 0.909 2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.585 1.100 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.038 1.961 3.478 1.00 0.00 H new ATOM 2105 N GLN A 136 15.167 5.842 0.543 1.00 0.00 N ATOM 2106 CA GLN A 136 14.191 6.718 -0.065 1.00 0.00 C ATOM 2107 C GLN A 136 13.127 5.888 -0.764 1.00 0.00 C ATOM 2108 O GLN A 136 13.443 5.037 -1.594 1.00 0.00 O ATOM 2109 CB GLN A 136 14.881 7.631 -1.070 1.00 0.00 C ATOM 2110 CG GLN A 136 14.319 9.029 -1.111 1.00 0.00 C ATOM 2111 CD GLN A 136 14.747 9.776 -2.350 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.738 10.504 -2.353 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.016 9.551 -3.425 1.00 0.00 N ATOM 0 H GLN A 136 15.548 5.137 -0.088 1.00 0.00 H new ATOM 0 HA GLN A 136 13.719 7.327 0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.943 7.684 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.801 7.188 -2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.231 8.983 -1.074 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.645 9.577 -0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.203 8.938 -3.369 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.264 9.990 -4.312 1.00 0.00 H new ATOM 2122 N ARG A 137 11.874 6.132 -0.430 1.00 0.00 N ATOM 2123 CA ARG A 137 10.775 5.374 -0.999 1.00 0.00 C ATOM 2124 C ARG A 137 10.260 6.040 -2.264 1.00 0.00 C ATOM 2125 O ARG A 137 9.600 7.072 -2.193 1.00 0.00 O ATOM 2126 CB ARG A 137 9.641 5.274 0.025 1.00 0.00 C ATOM 2127 CG ARG A 137 9.531 6.518 0.890 1.00 0.00 C ATOM 2128 CD ARG A 137 8.203 6.631 1.606 1.00 0.00 C ATOM 2129 NE ARG A 137 7.774 5.377 2.195 1.00 0.00 N ATOM 2130 CZ ARG A 137 8.246 4.905 3.337 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.839 5.725 4.163 1.00 0.00 N ATOM 2132 NH2 ARG A 137 8.025 3.653 3.706 1.00 0.00 N ATOM 0 H ARG A 137 11.591 6.852 0.235 1.00 0.00 H new ATOM 0 HA ARG A 137 11.134 4.377 -1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 137 8.697 5.113 -0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 137 9.806 4.405 0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.334 6.512 1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 137 9.676 7.400 0.267 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.280 7.387 2.388 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.444 6.975 0.903 1.00 0.00 H new ATOM 0 HE ARG A 137 7.070 4.829 1.701 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.932 6.712 3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.209 5.378 5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.482 3.033 3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.398 3.309 4.591 1.00 0.00 H new ATOM 2146 N ASN A 138 10.575 5.465 -3.419 1.00 0.00 N ATOM 2147 CA ASN A 138 9.989 5.915 -4.672 1.00 0.00 C ATOM 2148 C ASN A 138 8.792 5.064 -4.999 1.00 0.00 C ATOM 2149 O ASN A 138 8.911 3.887 -5.350 1.00 0.00 O ATOM 2150 CB ASN A 138 10.979 5.869 -5.835 1.00 0.00 C ATOM 2151 CG ASN A 138 10.287 6.082 -7.175 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.426 6.953 -7.310 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.598 5.255 -8.154 1.00 0.00 N ATOM 0 H ASN A 138 11.231 4.689 -3.512 1.00 0.00 H new ATOM 0 HA ASN A 138 9.695 6.956 -4.537 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.742 6.635 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.491 4.907 -5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.121 5.327 -9.053 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.315 4.544 -8.012 1.00 0.00 H new ATOM 2160 N ILE A 139 7.643 5.666 -4.865 1.00 0.00 N ATOM 2161 CA ILE A 139 6.405 4.993 -5.133 1.00 0.00 C ATOM 2162 C ILE A 139 6.123 5.100 -6.626 1.00 0.00 C ATOM 2163 O ILE A 139 5.862 6.191 -7.136 1.00 0.00 O ATOM 2164 CB ILE A 139 5.237 5.599 -4.314 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.425 5.413 -2.789 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.929 4.961 -4.741 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.685 6.005 -2.200 1.00 0.00 C ATOM 0 H ILE A 139 7.540 6.636 -4.567 1.00 0.00 H new ATOM 0 HA ILE A 139 6.490 3.948 -4.835 1.00 0.00 H new ATOM 0 HB ILE A 139 5.222 6.670 -4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.568 5.854 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.411 4.346 -2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.110 5.389 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.762 5.148 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.974 3.886 -4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.710 5.814 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.556 5.548 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.699 7.080 -2.378 1.00 0.00 H new ATOM 2179 N LEU A 140 6.232 3.977 -7.325 1.00 0.00 N ATOM 2180 CA LEU A 140 6.053 3.949 -8.768 1.00 0.00 C ATOM 2181 C LEU A 140 4.608 4.247 -9.122 1.00 0.00 C ATOM 2182 O LEU A 140 3.791 3.346 -9.299 1.00 0.00 O ATOM 2183 CB LEU A 140 6.466 2.598 -9.361 1.00 0.00 C ATOM 2184 CG LEU A 140 7.911 2.175 -9.108 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.197 0.828 -9.754 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.863 3.228 -9.644 1.00 0.00 C ATOM 0 H LEU A 140 6.445 3.069 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 140 6.698 4.716 -9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.806 1.829 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.300 2.629 -10.438 1.00 0.00 H new ATOM 0 HG LEU A 140 8.060 2.078 -8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.232 0.545 -9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.531 0.074 -9.334 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.034 0.898 -10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.891 2.917 -9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.708 3.347 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.675 4.177 -9.143 1.00 0.00 H new ATOM 2198 N ALA A 141 4.304 5.524 -9.213 1.00 0.00 N ATOM 2199 CA ALA A 141 2.969 5.978 -9.531 1.00 0.00 C ATOM 2200 C ALA A 141 2.632 5.663 -10.977 1.00 0.00 C ATOM 2201 O ALA A 141 1.465 5.636 -11.367 1.00 0.00 O ATOM 2202 CB ALA A 141 2.857 7.459 -9.254 1.00 0.00 C ATOM 0 H ALA A 141 4.977 6.277 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 141 2.250 5.453 -8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.850 7.799 -9.495 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.062 7.649 -8.200 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.578 7.999 -9.867 1.00 0.00 H new ATOM 2208 N SER A 142 3.669 5.417 -11.763 1.00 0.00 N ATOM 2209 CA SER A 142 3.507 4.992 -13.140 1.00 0.00 C ATOM 2210 C SER A 142 3.023 3.547 -13.192 1.00 0.00 C ATOM 2211 O SER A 142 2.521 3.082 -14.215 1.00 0.00 O ATOM 2212 CB SER A 142 4.833 5.135 -13.884 1.00 0.00 C ATOM 2213 OG SER A 142 5.886 4.502 -13.175 1.00 0.00 O ATOM 0 H SER A 142 4.640 5.506 -11.464 1.00 0.00 H new ATOM 0 HA SER A 142 2.761 5.624 -13.622 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.745 4.697 -14.878 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.065 6.191 -14.020 1.00 0.00 H new ATOM 0 HG SER A 142 6.724 4.606 -13.672 1.00 0.00 H new ATOM 2219 N ASN A 143 3.158 2.843 -12.073 1.00 0.00 N ATOM 2220 CA ASN A 143 2.739 1.452 -11.999 1.00 0.00 C ATOM 2221 C ASN A 143 1.818 1.225 -10.801 1.00 0.00 C ATOM 2222 O ASN A 143 2.207 0.578 -9.829 1.00 0.00 O ATOM 2223 CB ASN A 143 3.956 0.529 -11.884 1.00 0.00 C ATOM 2224 CG ASN A 143 3.637 -0.903 -12.282 1.00 0.00 C ATOM 2225 OD1 ASN A 143 3.155 -1.699 -11.479 1.00 0.00 O ATOM 2226 ND2 ASN A 143 3.929 -1.249 -13.525 1.00 0.00 N ATOM 0 H ASN A 143 3.553 3.213 -11.209 1.00 0.00 H new ATOM 0 HA ASN A 143 2.195 1.220 -12.915 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.758 0.909 -12.517 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.325 0.545 -10.858 1.00 0.00 H new ATOM 0 HD21 ASN A 143 3.755 -2.202 -13.843 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.328 -0.562 -14.165 1.00 0.00 H new ATOM 2233 N PRO A 144 0.593 1.775 -10.823 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.392 1.487 -9.808 1.00 0.00 C ATOM 2235 C PRO A 144 -1.262 0.318 -10.234 1.00 0.00 C ATOM 2236 O PRO A 144 -2.129 0.453 -11.101 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.207 2.776 -9.741 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.044 3.436 -11.076 1.00 0.00 C ATOM 2239 CD PRO A 144 0.064 2.715 -11.818 1.00 0.00 C ATOM 0 HA PRO A 144 0.042 1.207 -8.848 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.256 2.564 -9.536 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.850 3.423 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.975 3.390 -11.641 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.798 4.491 -10.953 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.315 2.196 -12.698 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.832 3.408 -12.163 1.00 0.00 H new ATOM 2247 N ARG A 145 -1.024 -0.830 -9.636 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.728 -2.033 -10.031 1.00 0.00 C ATOM 2249 C ARG A 145 -3.053 -2.139 -9.296 1.00 0.00 C ATOM 2250 O ARG A 145 -3.127 -2.675 -8.193 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.864 -3.263 -9.772 1.00 0.00 C ATOM 2252 CG ARG A 145 -1.386 -4.513 -10.473 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.694 -4.217 -11.929 1.00 0.00 C ATOM 2254 NE ARG A 145 -2.129 -5.392 -12.683 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.292 -5.393 -14.010 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -2.027 -4.294 -14.709 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -2.711 -6.487 -14.637 1.00 0.00 N ATOM 0 H ARG A 145 -0.353 -0.956 -8.879 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.936 -1.980 -11.100 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.154 -3.063 -10.107 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.816 -3.448 -8.699 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.646 -5.310 -10.407 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.285 -4.870 -9.970 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.471 -3.454 -11.980 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.806 -3.799 -12.403 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.317 -6.254 -12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.700 -3.453 -14.233 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.150 -4.291 -15.722 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.911 -7.334 -14.106 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.833 -6.479 -15.650 1.00 0.00 H new ATOM 2271 N VAL A 146 -4.097 -1.624 -9.918 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.403 -1.558 -9.291 1.00 0.00 C ATOM 2273 C VAL A 146 -6.189 -2.850 -9.501 1.00 0.00 C ATOM 2274 O VAL A 146 -6.283 -3.373 -10.612 1.00 0.00 O ATOM 2275 CB VAL A 146 -6.218 -0.354 -9.814 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.525 0.947 -9.450 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -6.421 -0.433 -11.319 1.00 0.00 C ATOM 0 H VAL A 146 -4.065 -1.243 -10.864 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.236 -1.426 -8.222 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.199 -0.384 -9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.109 1.788 -9.824 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.436 1.021 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.532 0.968 -9.898 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.998 0.429 -11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.452 -0.437 -11.817 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.959 -1.348 -11.566 1.00 0.00 H new ATOM 2287 N THR A 147 -6.713 -3.384 -8.414 1.00 0.00 N ATOM 2288 CA THR A 147 -7.582 -4.543 -8.476 1.00 0.00 C ATOM 2289 C THR A 147 -8.716 -4.406 -7.482 1.00 0.00 C ATOM 2290 O THR A 147 -8.514 -4.535 -6.283 1.00 0.00 O ATOM 2291 CB THR A 147 -6.818 -5.834 -8.162 1.00 0.00 C ATOM 2292 OG1 THR A 147 -5.624 -5.902 -8.951 1.00 0.00 O ATOM 2293 CG2 THR A 147 -7.687 -7.050 -8.446 1.00 0.00 C ATOM 0 H THR A 147 -6.550 -3.030 -7.471 1.00 0.00 H new ATOM 0 HA THR A 147 -7.974 -4.596 -9.492 1.00 0.00 H new ATOM 0 HB THR A 147 -6.553 -5.829 -7.105 1.00 0.00 H new ATOM 0 HG1 THR A 147 -5.141 -6.729 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 147 -7.128 -7.958 -8.217 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.583 -7.010 -7.827 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.973 -7.055 -9.498 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.904 -4.157 -7.980 1.00 0.00 N ATOM 2302 CA ARG A 148 -11.059 -4.021 -7.120 1.00 0.00 C ATOM 2303 C ARG A 148 -12.008 -5.191 -7.307 1.00 0.00 C ATOM 2304 O ARG A 148 -12.373 -5.553 -8.425 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.759 -2.686 -7.373 1.00 0.00 C ATOM 2306 CG ARG A 148 -11.532 -2.167 -8.774 1.00 0.00 C ATOM 2307 CD ARG A 148 -12.040 -0.747 -8.951 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.802 -0.259 -10.308 1.00 0.00 N ATOM 2309 CZ ARG A 148 -11.667 1.025 -10.634 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -11.760 1.970 -9.709 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -11.438 1.369 -11.892 1.00 0.00 N ATOM 0 H ARG A 148 -10.098 -4.044 -8.975 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.725 -4.031 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.829 -2.803 -7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.400 -1.950 -6.654 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.467 -2.201 -9.004 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.033 -2.821 -9.487 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.107 -0.711 -8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.546 -0.091 -8.235 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.735 -0.949 -11.056 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.937 1.717 -8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.655 2.951 -9.969 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.365 0.650 -12.612 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.335 2.353 -12.141 1.00 0.00 H new ATOM 2325 N PHE A 149 -12.388 -5.771 -6.192 1.00 0.00 N ATOM 2326 CA PHE A 149 -13.236 -6.950 -6.167 1.00 0.00 C ATOM 2327 C PHE A 149 -14.547 -6.602 -5.467 1.00 0.00 C ATOM 2328 O PHE A 149 -14.557 -5.837 -4.511 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.561 -8.117 -5.415 1.00 0.00 C ATOM 2330 CG PHE A 149 -11.075 -7.967 -5.172 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.605 -7.012 -4.288 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -10.154 -8.785 -5.809 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.262 -6.864 -4.042 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.798 -8.643 -5.561 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.358 -7.676 -4.675 1.00 0.00 C ATOM 0 H PHE A 149 -12.117 -5.438 -5.267 1.00 0.00 H new ATOM 0 HA PHE A 149 -13.416 -7.264 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.057 -8.241 -4.453 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.728 -9.034 -5.980 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.309 -6.369 -3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.496 -9.538 -6.503 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.919 -6.109 -3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.087 -9.286 -6.058 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.302 -7.561 -4.482 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.652 -7.143 -5.942 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.940 -6.908 -5.292 1.00 0.00 C ATOM 2347 C HIS A 150 -17.046 -7.702 -3.987 1.00 0.00 C ATOM 2348 O HIS A 150 -16.647 -8.866 -3.916 1.00 0.00 O ATOM 2349 CB HIS A 150 -18.116 -7.243 -6.233 1.00 0.00 C ATOM 2350 CG HIS A 150 -18.167 -8.671 -6.708 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -19.276 -9.232 -7.305 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -17.233 -9.645 -6.677 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -19.015 -10.487 -7.617 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -17.779 -10.764 -7.251 1.00 0.00 N ATOM 0 H HIS A 150 -15.692 -7.743 -6.766 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.999 -5.846 -5.052 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -19.049 -7.014 -5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.063 -6.589 -7.103 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -16.235 -9.558 -6.273 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -19.700 -11.173 -8.093 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -17.308 -11.660 -7.374 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.567 -7.065 -2.949 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.788 -7.723 -1.685 1.00 0.00 C ATOM 2365 C ILE A 151 -19.188 -7.416 -1.223 1.00 0.00 C ATOM 2366 O ILE A 151 -19.967 -6.790 -1.943 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.784 -7.299 -0.584 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.836 -5.787 -0.329 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.379 -7.729 -0.958 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -15.998 -5.340 0.858 1.00 0.00 C ATOM 0 H ILE A 151 -17.845 -6.084 -2.966 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.641 -8.791 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.070 -7.800 0.341 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.493 -5.265 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.872 -5.490 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.685 -7.424 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.348 -8.813 -1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.093 -7.259 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.083 -4.260 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.354 -5.834 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.955 -5.605 0.687 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.502 -7.842 -0.030 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.827 -7.667 0.506 1.00 0.00 C ATOM 2384 C ASN A 152 -20.932 -6.389 1.327 1.00 0.00 C ATOM 2385 O ASN A 152 -20.641 -6.355 2.517 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.238 -8.908 1.294 1.00 0.00 C ATOM 2387 CG ASN A 152 -20.209 -9.410 2.282 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -20.160 -10.598 2.585 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -19.366 -8.538 2.775 1.00 0.00 N ATOM 0 H ASN A 152 -18.852 -8.318 0.596 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.530 -7.552 -0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.160 -8.689 1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.464 -9.709 0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.644 -8.840 3.429 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.431 -7.557 2.505 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.338 -5.324 0.664 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.573 -4.055 1.326 1.00 0.00 C ATOM 2398 C TRP A 153 -22.902 -4.106 2.060 1.00 0.00 C ATOM 2399 O TRP A 153 -23.329 -3.142 2.692 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.576 -2.926 0.306 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.398 -2.955 -0.615 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.178 -3.814 -1.655 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.288 -2.066 -0.588 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.983 -3.525 -2.263 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.424 -2.441 -1.632 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.943 -0.984 0.223 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.241 -1.764 -1.885 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.771 -0.313 -0.032 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.935 -0.703 -1.077 1.00 0.00 C ATOM 0 H TRP A 153 -21.513 -5.313 -0.341 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.775 -3.869 2.045 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.491 -2.982 -0.284 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.594 -1.971 0.832 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.848 -4.606 -1.955 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.578 -4.030 -3.051 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.585 -0.679 1.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.586 -2.063 -2.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.494 0.528 0.586 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.022 -0.154 -1.253 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.534 -5.258 1.963 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.777 -5.527 2.607 1.00 0.00 C ATOM 2422 C GLU A 154 -24.498 -6.398 3.795 1.00 0.00 C ATOM 2423 O GLU A 154 -23.402 -6.944 3.935 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.709 -6.246 1.649 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.456 -7.714 1.622 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.422 -8.475 0.749 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.558 -8.727 1.190 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.037 -8.843 -0.375 1.00 0.00 O ATOM 0 H GLU A 154 -23.178 -6.044 1.418 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.253 -4.598 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -26.743 -6.061 1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.584 -5.838 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.441 -7.893 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.513 -8.103 2.639 1.00 0.00 H new ATOM 2504 N LYS B 122 11.750 -9.163 -7.232 1.00 0.00 N ATOM 2505 CA LYS B 122 10.578 -9.152 -6.333 1.00 0.00 C ATOM 2506 C LYS B 122 9.254 -9.082 -7.097 1.00 0.00 C ATOM 2507 O LYS B 122 8.223 -9.466 -6.561 1.00 0.00 O ATOM 2508 CB LYS B 122 10.670 -8.025 -5.302 1.00 0.00 C ATOM 2509 CG LYS B 122 11.959 -8.069 -4.489 1.00 0.00 C ATOM 2510 CD LYS B 122 12.355 -9.497 -4.151 1.00 0.00 C ATOM 2511 CE LYS B 122 13.734 -9.563 -3.521 1.00 0.00 C ATOM 2512 NZ LYS B 122 13.787 -8.894 -2.194 1.00 0.00 N ATOM 0 HA LYS B 122 10.592 -10.103 -5.800 1.00 0.00 H new ATOM 0 HB2 LYS B 122 10.602 -7.065 -5.813 1.00 0.00 H new ATOM 0 HB3 LYS B 122 9.817 -8.087 -4.626 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.761 -7.591 -5.051 1.00 0.00 H new ATOM 0 HG3 LYS B 122 11.830 -7.498 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS B 122 11.622 -9.926 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS B 122 12.339 -10.103 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.030 -10.606 -3.410 1.00 0.00 H new ATOM 0 HE3 LYS B 122 14.458 -9.096 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.453 -9.400 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 14.104 -7.911 -2.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 12.841 -8.902 -1.763 1.00 0.00 H new ATOM 2526 N ASP B 123 9.306 -8.522 -8.305 1.00 0.00 N ATOM 2527 CA ASP B 123 8.229 -8.599 -9.311 1.00 0.00 C ATOM 2528 C ASP B 123 7.124 -9.622 -8.988 1.00 0.00 C ATOM 2529 O ASP B 123 6.036 -9.233 -8.566 1.00 0.00 O ATOM 2530 CB ASP B 123 8.831 -8.901 -10.697 1.00 0.00 C ATOM 2531 CG ASP B 123 9.887 -10.001 -10.673 1.00 0.00 C ATOM 2532 OD1 ASP B 123 9.521 -11.195 -10.680 1.00 0.00 O ATOM 2533 OD2 ASP B 123 11.090 -9.671 -10.639 1.00 0.00 O ATOM 0 H ASP B 123 10.114 -7.988 -8.626 1.00 0.00 H new ATOM 0 HA ASP B 123 7.743 -7.624 -9.301 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.030 -9.191 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP B 123 9.275 -7.990 -11.098 1.00 0.00 H new ATOM 2538 N ILE B 124 7.401 -10.912 -9.185 1.00 0.00 N ATOM 2539 CA ILE B 124 6.398 -11.966 -8.992 1.00 0.00 C ATOM 2540 C ILE B 124 5.937 -12.071 -7.533 1.00 0.00 C ATOM 2541 O ILE B 124 4.769 -12.335 -7.266 1.00 0.00 O ATOM 2542 CB ILE B 124 6.917 -13.344 -9.476 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.840 -14.418 -9.291 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.196 -13.734 -8.749 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.625 -14.216 -10.170 1.00 0.00 C ATOM 0 H ILE B 124 8.315 -11.255 -9.479 1.00 0.00 H new ATOM 0 HA ILE B 124 5.539 -11.680 -9.599 1.00 0.00 H new ATOM 0 HB ILE B 124 7.147 -13.264 -10.538 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.273 -15.395 -9.504 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.525 -14.429 -8.247 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.537 -14.705 -9.108 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.965 -12.986 -8.939 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.003 -13.791 -7.678 1.00 0.00 H new ATOM 0 HD11 ILE B 124 3.905 -15.014 -9.985 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.167 -13.254 -9.942 1.00 0.00 H new ATOM 0 HD13 ILE B 124 4.926 -14.235 -11.217 1.00 0.00 H new ATOM 2557 N GLN B 125 6.853 -11.859 -6.602 1.00 0.00 N ATOM 2558 CA GLN B 125 6.533 -11.861 -5.176 1.00 0.00 C ATOM 2559 C GLN B 125 5.467 -10.812 -4.861 1.00 0.00 C ATOM 2560 O GLN B 125 4.416 -11.102 -4.268 1.00 0.00 O ATOM 2561 CB GLN B 125 7.805 -11.582 -4.393 1.00 0.00 C ATOM 2562 CG GLN B 125 8.726 -12.781 -4.327 1.00 0.00 C ATOM 2563 CD GLN B 125 8.042 -13.972 -3.696 1.00 0.00 C ATOM 2564 OE1 GLN B 125 7.518 -14.849 -4.382 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.973 -13.952 -2.381 1.00 0.00 N ATOM 0 H GLN B 125 7.836 -11.681 -6.808 1.00 0.00 H new ATOM 0 HA GLN B 125 6.132 -12.834 -4.892 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.334 -10.748 -4.853 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.543 -11.274 -3.381 1.00 0.00 H new ATOM 0 HG2 GLN B 125 9.058 -13.041 -5.332 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.617 -12.526 -3.753 1.00 0.00 H new ATOM 0 HE21 GLN B 125 8.425 -13.202 -1.858 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.468 -14.686 -1.886 1.00 0.00 H new ATOM 2574 N LEU B 126 5.738 -9.593 -5.300 1.00 0.00 N ATOM 2575 CA LEU B 126 4.806 -8.491 -5.129 1.00 0.00 C ATOM 2576 C LEU B 126 3.526 -8.802 -5.887 1.00 0.00 C ATOM 2577 O LEU B 126 2.424 -8.572 -5.393 1.00 0.00 O ATOM 2578 CB LEU B 126 5.409 -7.173 -5.646 1.00 0.00 C ATOM 2579 CG LEU B 126 6.589 -6.572 -4.851 1.00 0.00 C ATOM 2580 CD1 LEU B 126 7.047 -7.479 -3.722 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.744 -6.260 -5.787 1.00 0.00 C ATOM 0 H LEU B 126 6.602 -9.341 -5.780 1.00 0.00 H new ATOM 0 HA LEU B 126 4.593 -8.372 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.741 -7.334 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.613 -6.429 -5.681 1.00 0.00 H new ATOM 0 HG LEU B 126 6.237 -5.648 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.878 -7.011 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU B 126 6.222 -7.642 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU B 126 7.370 -8.436 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.571 -5.837 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU B 126 8.073 -7.176 -6.277 1.00 0.00 H new ATOM 0 HD23 LEU B 126 7.418 -5.543 -6.540 1.00 0.00 H new ATOM 2593 N ALA B 127 3.694 -9.363 -7.081 1.00 0.00 N ATOM 2594 CA ALA B 127 2.573 -9.721 -7.938 1.00 0.00 C ATOM 2595 C ALA B 127 1.698 -10.786 -7.290 1.00 0.00 C ATOM 2596 O ALA B 127 0.524 -10.884 -7.603 1.00 0.00 O ATOM 2597 CB ALA B 127 3.063 -10.193 -9.298 1.00 0.00 C ATOM 0 H ALA B 127 4.608 -9.581 -7.479 1.00 0.00 H new ATOM 0 HA ALA B 127 1.966 -8.826 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.208 -10.455 -9.922 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.631 -9.395 -9.777 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.702 -11.067 -9.171 1.00 0.00 H new ATOM 2603 N ARG B 128 2.273 -11.593 -6.405 1.00 0.00 N ATOM 2604 CA ARG B 128 1.490 -12.540 -5.622 1.00 0.00 C ATOM 2605 C ARG B 128 0.525 -11.796 -4.709 1.00 0.00 C ATOM 2606 O ARG B 128 -0.693 -12.042 -4.734 1.00 0.00 O ATOM 2607 CB ARG B 128 2.399 -13.463 -4.801 1.00 0.00 C ATOM 2608 CG ARG B 128 3.048 -14.569 -5.622 1.00 0.00 C ATOM 2609 CD ARG B 128 4.040 -15.389 -4.803 1.00 0.00 C ATOM 2610 NE ARG B 128 3.461 -15.911 -3.560 1.00 0.00 N ATOM 2611 CZ ARG B 128 2.608 -16.939 -3.492 1.00 0.00 C ATOM 2612 NH1 ARG B 128 2.178 -17.533 -4.600 1.00 0.00 N ATOM 2613 NH2 ARG B 128 2.192 -17.382 -2.309 1.00 0.00 N ATOM 0 H ARG B 128 3.275 -11.610 -6.213 1.00 0.00 H new ATOM 0 HA ARG B 128 0.917 -13.160 -6.312 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.180 -12.865 -4.331 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.815 -13.913 -3.998 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.274 -15.227 -6.017 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.561 -14.130 -6.478 1.00 0.00 H new ATOM 0 HD2 ARG B 128 4.402 -16.221 -5.407 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.905 -14.770 -4.563 1.00 0.00 H new ATOM 0 HE ARG B 128 3.728 -15.458 -2.686 1.00 0.00 H new ATOM 0 HH11 ARG B 128 2.498 -17.206 -5.511 1.00 0.00 H new ATOM 0 HH12 ARG B 128 1.528 -18.316 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG B 128 2.523 -16.938 -1.453 1.00 0.00 H new ATOM 0 HH22 ARG B 128 1.541 -18.166 -2.258 1.00 0.00 H new ATOM 2627 N ARG B 129 1.053 -10.847 -3.935 1.00 0.00 N ATOM 2628 CA ARG B 129 0.210 -10.066 -3.034 1.00 0.00 C ATOM 2629 C ARG B 129 -0.815 -9.272 -3.847 1.00 0.00 C ATOM 2630 O ARG B 129 -1.981 -9.144 -3.447 1.00 0.00 O ATOM 2631 CB ARG B 129 1.066 -9.121 -2.178 1.00 0.00 C ATOM 2632 CG ARG B 129 0.880 -9.283 -0.668 1.00 0.00 C ATOM 2633 CD ARG B 129 -0.479 -8.783 -0.188 1.00 0.00 C ATOM 2634 NE ARG B 129 -0.622 -8.887 1.271 1.00 0.00 N ATOM 2635 CZ ARG B 129 -1.570 -8.274 1.992 1.00 0.00 C ATOM 2636 NH1 ARG B 129 -2.479 -7.503 1.408 1.00 0.00 N ATOM 2637 NH2 ARG B 129 -1.598 -8.414 3.306 1.00 0.00 N ATOM 0 H ARG B 129 2.044 -10.604 -3.914 1.00 0.00 H new ATOM 0 HA ARG B 129 -0.317 -10.745 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.116 -9.284 -2.421 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.831 -8.092 -2.451 1.00 0.00 H new ATOM 0 HG2 ARG B 129 0.991 -10.334 -0.403 1.00 0.00 H new ATOM 0 HG3 ARG B 129 1.668 -8.738 -0.148 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -0.611 -7.744 -0.492 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -1.268 -9.359 -0.671 1.00 0.00 H new ATOM 0 HE ARG B 129 0.050 -9.469 1.771 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -2.462 -7.371 0.397 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -3.195 -7.043 1.970 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -0.897 -8.990 3.773 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -2.321 -7.946 3.853 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.375 -8.791 -5.011 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.198 -7.960 -5.887 1.00 0.00 C ATOM 2653 C ILE B 130 -2.085 -8.807 -6.811 1.00 0.00 C ATOM 2654 O ILE B 130 -2.890 -8.280 -7.577 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.324 -7.024 -6.757 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.657 -6.230 -5.906 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.184 -6.057 -7.545 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.588 -5.367 -6.728 1.00 0.00 C ATOM 0 H ILE B 130 0.563 -8.968 -5.372 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.835 -7.363 -5.234 1.00 0.00 H new ATOM 0 HB ILE B 130 0.234 -7.659 -7.445 1.00 0.00 H new ATOM 0 HG12 ILE B 130 0.100 -5.598 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.247 -6.920 -5.303 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -0.546 -5.411 -8.148 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -1.855 -6.615 -8.198 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.771 -5.448 -6.857 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.263 -4.826 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE B 130 2.169 -5.997 -7.401 1.00 0.00 H new ATOM 0 HD13 ILE B 130 1.004 -4.655 -7.311 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.958 -10.114 -6.751 1.00 0.00 N ATOM 2671 CA ARG B 131 -2.804 -10.963 -7.573 1.00 0.00 C ATOM 2672 C ARG B 131 -4.065 -11.332 -6.812 1.00 0.00 C ATOM 2673 O ARG B 131 -5.163 -11.325 -7.365 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.048 -12.205 -8.037 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.814 -13.090 -9.014 1.00 0.00 C ATOM 2676 CD ARG B 131 -3.139 -12.360 -10.314 1.00 0.00 C ATOM 2677 NE ARG B 131 -4.336 -11.526 -10.201 1.00 0.00 N ATOM 2678 CZ ARG B 131 -4.349 -10.205 -10.383 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -3.218 -9.544 -10.580 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -5.491 -9.538 -10.317 1.00 0.00 N ATOM 0 H ARG B 131 -1.293 -10.608 -6.156 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.093 -10.409 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.115 -11.892 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.781 -12.799 -7.163 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.225 -13.980 -9.236 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.739 -13.429 -8.547 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.291 -11.737 -10.600 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -3.282 -13.089 -11.111 1.00 0.00 H new ATOM 0 HE ARG B 131 -5.217 -11.984 -9.968 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.330 -10.045 -10.593 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.235 -8.534 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -6.361 -10.035 -10.127 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -5.500 -8.528 -10.456 1.00 0.00 H new