USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1180 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 140 MET CE :methyl -175:sc= -2.5 (180deg=-2.54) USER MOD Set 1.2: A 141 MET CE :methyl -125:sc= -0.413 (180deg=-1.76) USER MOD Set 2.1: A 105 MET CE :methyl -133:sc= -0.0663 (180deg=-0.595) USER MOD Set 2.2: B 7 THR OG1 : rot 85:sc= 0.859 USER MOD Set 3.1: A 103 HIS : no HE2:sc= 0.389 K(o=-0.32,f=-3.7) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.709 K(o=-0.32,f=0.38) USER MOD Set 4.1: A 22 THR OG1 : rot -54:sc= 1.26 USER MOD Set 4.2: A 56 ASN : amide:sc= 0.393 K(o=1.6,f=-3.2!) USER MOD Set 4.3: A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -148:sc= 1.25 (180deg=0.951) USER MOD Single : A 24 THR OG1 : rot -66:sc= 0.645 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -159:sc= -0.7 (180deg=-2.01!) USER MOD Single : A 34 SER OG : rot 68:sc= 0.872 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.604 K(o=-0.6,f=-3.2!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl 171:sc= -0.0529 (180deg=-0.111) USER MOD Single : A 49 ASN : amide:sc= -0.632 K(o=-0.63,f=-3.6!) USER MOD Single : A 66 THR OG1 : rot 88:sc= 0.233 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl 147:sc= -0.103 (180deg=-0.318) USER MOD Single : A 71 LYS NZ :NH3+ 145:sc= 1 (180deg=-0.0257) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -111:sc= 1.14 (180deg=-0.948) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00205 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0351 K(o=-0.035,f=-2) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -39:sc= 1.22 USER MOD Single : A 106 THR OG1 : rot 74:sc= 1.14 USER MOD Single : A 111 LYS NZ :NH3+ -165:sc= -0.632 (180deg=-1.29) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 120 MET CE :methyl 171:sc= -0.578 (180deg=-1.11) USER MOD Single : A 131 GLN : amide:sc= -0.799 X(o=-0.8,f=-0.42) USER MOD Single : A 133 ASN : amide:sc=0.000659 K(o=0.00066,f=-4!) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0127 USER MOD Single : A 139 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.49) USER MOD Single : A 142 THR OG1 : rot 43:sc= 1.11 USER MOD Single : B 1 ARG N :NH3+ 161:sc= 1.06 (180deg=0.157) USER MOD Single : B 3 LYS NZ :NH3+ -123:sc= 0.95 (180deg=-0.228) USER MOD Single : B 5 GLN : amide:sc= -0.305 X(o=-0.31,f=-0.31) USER MOD Single : B 6 LYS NZ :NH3+ -169:sc= 0.443 (180deg=0.367) USER MOD Single : B 9 HIS : no HE2:sc= 0.678 K(o=0.68,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 3.401 0.248 18.961 1.00 0.00 N ATOM 30 CA GLU A 3 2.227 -0.321 18.374 1.00 0.00 C ATOM 31 C GLU A 3 2.178 -0.096 16.902 1.00 0.00 C ATOM 32 O GLU A 3 1.735 -0.958 16.144 1.00 0.00 O ATOM 33 CB GLU A 3 0.871 0.023 19.011 1.00 0.00 C ATOM 34 CG GLU A 3 0.815 1.186 20.004 1.00 0.00 C ATOM 35 CD GLU A 3 0.927 2.534 19.306 1.00 0.00 C ATOM 36 OE1 GLU A 3 2.073 2.949 18.987 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.133 3.179 19.085 1.00 0.00 O ATOM 0 HA GLU A 3 2.356 -1.380 18.598 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.169 0.239 18.205 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.507 -0.869 19.521 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.121 1.143 20.562 1.00 0.00 H new ATOM 0 HG3 GLU A 3 1.623 1.084 20.729 1.00 0.00 H new ATOM 44 N GLN A 4 2.620 1.068 16.391 1.00 0.00 N ATOM 45 CA GLN A 4 2.746 1.380 15.002 1.00 0.00 C ATOM 46 C GLN A 4 3.830 0.584 14.359 1.00 0.00 C ATOM 47 O GLN A 4 3.565 -0.086 13.363 1.00 0.00 O ATOM 48 CB GLN A 4 3.210 2.841 14.885 1.00 0.00 C ATOM 49 CG GLN A 4 2.845 3.391 13.504 1.00 0.00 C ATOM 50 CD GLN A 4 3.492 4.725 13.161 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.636 5.057 13.465 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.656 5.572 12.503 1.00 0.00 N ATOM 0 H GLN A 4 2.908 1.842 16.990 1.00 0.00 H new ATOM 0 HA GLN A 4 1.786 1.178 14.528 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.742 3.444 15.662 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.287 2.904 15.039 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.131 2.659 12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.762 3.502 13.446 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.711 5.272 12.262 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.974 6.508 12.250 1.00 0.00 H new ATOM 61 N ILE A 5 5.007 0.530 15.007 1.00 0.00 N ATOM 62 CA ILE A 5 6.099 -0.301 14.605 1.00 0.00 C ATOM 63 C ILE A 5 5.640 -1.702 14.389 1.00 0.00 C ATOM 64 O ILE A 5 5.838 -2.358 13.368 1.00 0.00 O ATOM 65 CB ILE A 5 7.176 -0.281 15.650 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.692 1.156 15.835 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.337 -1.180 15.193 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.451 1.750 14.649 1.00 0.00 C ATOM 0 H ILE A 5 5.206 1.084 15.840 1.00 0.00 H new ATOM 0 HA ILE A 5 6.498 0.088 13.668 1.00 0.00 H new ATOM 0 HB ILE A 5 6.773 -0.645 16.595 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.842 1.801 16.057 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.345 1.177 16.707 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.123 -1.170 15.948 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.976 -2.200 15.058 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.735 -0.808 14.249 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.767 2.765 14.891 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.327 1.138 14.434 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.801 1.771 13.775 1.00 0.00 H new ATOM 80 N ALA A 6 4.804 -2.226 15.303 1.00 0.00 N ATOM 81 CA ALA A 6 4.046 -3.435 15.214 1.00 0.00 C ATOM 82 C ALA A 6 3.002 -3.664 14.176 1.00 0.00 C ATOM 83 O ALA A 6 2.810 -4.791 13.723 1.00 0.00 O ATOM 84 CB ALA A 6 3.477 -3.746 16.609 1.00 0.00 C ATOM 0 H ALA A 6 4.645 -1.753 16.193 1.00 0.00 H new ATOM 0 HA ALA A 6 4.803 -4.121 14.833 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.894 -4.666 16.567 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.296 -3.868 17.317 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.837 -2.925 16.932 1.00 0.00 H new ATOM 90 N GLU A 7 2.272 -2.616 13.755 1.00 0.00 N ATOM 91 CA GLU A 7 1.296 -2.705 12.714 1.00 0.00 C ATOM 92 C GLU A 7 1.962 -2.721 11.381 1.00 0.00 C ATOM 93 O GLU A 7 1.543 -3.509 10.534 1.00 0.00 O ATOM 94 CB GLU A 7 0.389 -1.478 12.905 1.00 0.00 C ATOM 95 CG GLU A 7 -0.893 -1.711 12.104 1.00 0.00 C ATOM 96 CD GLU A 7 -1.743 -0.462 12.285 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.465 0.534 11.565 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.710 -0.438 13.092 1.00 0.00 O ATOM 0 H GLU A 7 2.363 -1.680 14.150 1.00 0.00 H new ATOM 0 HA GLU A 7 0.712 -3.624 12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.158 -1.335 13.961 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.893 -0.574 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.668 -1.879 11.051 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.420 -2.595 12.462 1.00 0.00 H new ATOM 105 N PHE A 8 3.142 -2.103 11.192 1.00 0.00 N ATOM 106 CA PHE A 8 4.044 -2.260 10.094 1.00 0.00 C ATOM 107 C PHE A 8 4.666 -3.611 10.003 1.00 0.00 C ATOM 108 O PHE A 8 4.966 -4.219 8.976 1.00 0.00 O ATOM 109 CB PHE A 8 5.185 -1.231 10.024 1.00 0.00 C ATOM 110 CG PHE A 8 4.692 0.172 9.925 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.706 0.463 9.012 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.150 1.152 10.773 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.153 1.722 8.980 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.714 2.452 10.670 1.00 0.00 C ATOM 115 CZ PHE A 8 3.637 2.675 9.844 1.00 0.00 C ATOM 0 H PHE A 8 3.495 -1.431 11.873 1.00 0.00 H new ATOM 0 HA PHE A 8 3.371 -2.097 9.252 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.812 -1.329 10.910 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.815 -1.452 9.162 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.367 -0.295 8.322 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.868 0.895 11.537 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.355 1.957 8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.192 3.256 11.210 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.151 3.639 9.876 1.00 0.00 H new ATOM 125 N LYS A 9 4.773 -4.273 11.168 1.00 0.00 N ATOM 126 CA LYS A 9 5.401 -5.554 11.268 1.00 0.00 C ATOM 127 C LYS A 9 4.663 -6.667 10.608 1.00 0.00 C ATOM 128 O LYS A 9 5.190 -7.633 10.057 1.00 0.00 O ATOM 129 CB LYS A 9 5.683 -5.860 12.749 1.00 0.00 C ATOM 130 CG LYS A 9 6.647 -7.037 12.917 1.00 0.00 C ATOM 131 CD LYS A 9 6.771 -7.567 14.347 1.00 0.00 C ATOM 132 CE LYS A 9 7.178 -6.542 15.407 1.00 0.00 C ATOM 133 NZ LYS A 9 7.337 -7.219 16.714 1.00 0.00 N ATOM 0 H LYS A 9 4.418 -3.914 12.054 1.00 0.00 H new ATOM 0 HA LYS A 9 6.335 -5.491 10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.103 -4.976 13.228 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.745 -6.084 13.258 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.320 -7.851 12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.634 -6.732 12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.814 -8.001 14.637 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.502 -8.376 14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.112 -6.058 15.120 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.423 -5.760 15.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.614 -6.522 17.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.436 -7.661 16.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.073 -7.950 16.639 1.00 0.00 H new ATOM 147 N GLU A 10 3.321 -6.635 10.520 1.00 0.00 N ATOM 148 CA GLU A 10 2.566 -7.716 9.965 1.00 0.00 C ATOM 149 C GLU A 10 2.648 -7.712 8.477 1.00 0.00 C ATOM 150 O GLU A 10 2.354 -8.720 7.837 1.00 0.00 O ATOM 151 CB GLU A 10 1.100 -7.670 10.426 1.00 0.00 C ATOM 152 CG GLU A 10 0.798 -7.796 11.921 1.00 0.00 C ATOM 153 CD GLU A 10 1.225 -9.026 12.709 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.474 -10.038 12.695 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.269 -8.919 13.406 1.00 0.00 O ATOM 0 H GLU A 10 2.753 -5.850 10.838 1.00 0.00 H new ATOM 0 HA GLU A 10 3.003 -8.645 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.674 -6.728 10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.566 -8.469 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.247 -6.932 12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.282 -7.702 12.037 1.00 0.00 H new ATOM 162 N ALA A 11 3.003 -6.544 7.911 1.00 0.00 N ATOM 163 CA ALA A 11 3.223 -6.292 6.521 1.00 0.00 C ATOM 164 C ALA A 11 4.540 -6.844 6.096 1.00 0.00 C ATOM 165 O ALA A 11 4.687 -7.440 5.030 1.00 0.00 O ATOM 166 CB ALA A 11 3.007 -4.827 6.106 1.00 0.00 C ATOM 0 H ALA A 11 3.148 -5.707 8.475 1.00 0.00 H new ATOM 0 HA ALA A 11 2.447 -6.826 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.194 -4.720 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.980 -4.534 6.326 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.694 -4.187 6.660 1.00 0.00 H new ATOM 172 N PHE A 12 5.546 -6.652 6.968 1.00 0.00 N ATOM 173 CA PHE A 12 6.866 -7.201 6.918 1.00 0.00 C ATOM 174 C PHE A 12 6.741 -8.685 6.865 1.00 0.00 C ATOM 175 O PHE A 12 7.165 -9.313 5.896 1.00 0.00 O ATOM 176 CB PHE A 12 7.692 -6.610 8.073 1.00 0.00 C ATOM 177 CG PHE A 12 9.098 -7.098 8.136 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.054 -6.443 7.396 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.457 -8.197 8.881 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.349 -6.895 7.485 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.758 -8.638 8.946 1.00 0.00 C ATOM 182 CZ PHE A 12 11.727 -8.005 8.204 1.00 0.00 C ATOM 0 H PHE A 12 5.421 -6.055 7.785 1.00 0.00 H new ATOM 0 HA PHE A 12 7.426 -6.929 6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.701 -5.524 7.979 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.196 -6.844 9.015 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.797 -5.603 6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.695 -8.729 9.431 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.116 -6.346 6.959 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.017 -9.476 9.576 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.745 -8.365 8.186 1.00 0.00 H new ATOM 192 N SER A 13 6.062 -9.268 7.869 1.00 0.00 N ATOM 193 CA SER A 13 5.961 -10.691 7.954 1.00 0.00 C ATOM 194 C SER A 13 5.134 -11.390 6.930 1.00 0.00 C ATOM 195 O SER A 13 5.263 -12.602 6.771 1.00 0.00 O ATOM 196 CB SER A 13 5.534 -11.053 9.387 1.00 0.00 C ATOM 197 OG SER A 13 6.458 -10.698 10.406 1.00 0.00 O ATOM 0 H SER A 13 5.587 -8.760 8.615 1.00 0.00 H new ATOM 0 HA SER A 13 6.954 -11.071 7.713 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.582 -10.567 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.361 -12.128 9.436 1.00 0.00 H new ATOM 0 HG SER A 13 6.101 -10.965 11.279 1.00 0.00 H new ATOM 203 N LEU A 14 4.280 -10.708 6.147 1.00 0.00 N ATOM 204 CA LEU A 14 3.675 -11.138 4.924 1.00 0.00 C ATOM 205 C LEU A 14 4.678 -11.595 3.921 1.00 0.00 C ATOM 206 O LEU A 14 4.393 -12.556 3.208 1.00 0.00 O ATOM 207 CB LEU A 14 2.735 -10.073 4.337 1.00 0.00 C ATOM 208 CG LEU A 14 1.846 -10.698 3.248 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.574 -11.262 3.903 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.395 -9.752 2.123 1.00 0.00 C ATOM 0 H LEU A 14 3.986 -9.764 6.396 1.00 0.00 H new ATOM 0 HA LEU A 14 3.064 -12.005 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.114 -9.650 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.318 -9.254 3.916 1.00 0.00 H new ATOM 0 HG LEU A 14 2.475 -11.457 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.062 -11.707 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.848 -12.022 4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.034 -10.457 4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.775 -10.300 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.820 -8.929 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.270 -9.355 1.609 1.00 0.00 H new ATOM 222 N PHE A 15 5.811 -10.894 3.740 1.00 0.00 N ATOM 223 CA PHE A 15 6.909 -11.224 2.885 1.00 0.00 C ATOM 224 C PHE A 15 7.855 -12.077 3.659 1.00 0.00 C ATOM 225 O PHE A 15 8.320 -13.067 3.095 1.00 0.00 O ATOM 226 CB PHE A 15 7.581 -9.889 2.522 1.00 0.00 C ATOM 227 CG PHE A 15 6.776 -9.023 1.615 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.738 -9.339 0.278 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.126 -7.875 2.002 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.060 -8.577 -0.645 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.563 -7.008 1.095 1.00 0.00 C ATOM 232 CZ PHE A 15 5.466 -7.413 -0.215 1.00 0.00 C ATOM 0 H PHE A 15 5.971 -10.018 4.237 1.00 0.00 H new ATOM 0 HA PHE A 15 6.600 -11.760 1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.789 -9.339 3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.541 -10.096 2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.261 -10.221 -0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.055 -7.646 3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.996 -8.884 -1.678 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.207 -6.036 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.914 -6.807 -0.919 1.00 0.00 H new ATOM 242 N ASP A 16 8.183 -11.728 4.916 1.00 0.00 N ATOM 243 CA ASP A 16 9.168 -12.460 5.649 1.00 0.00 C ATOM 244 C ASP A 16 8.790 -13.846 6.045 1.00 0.00 C ATOM 245 O ASP A 16 7.990 -14.067 6.953 1.00 0.00 O ATOM 246 CB ASP A 16 9.741 -11.633 6.813 1.00 0.00 C ATOM 247 CG ASP A 16 11.031 -12.222 7.366 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.033 -12.514 6.660 1.00 0.00 O ATOM 249 OD2 ASP A 16 10.961 -12.479 8.598 1.00 0.00 O ATOM 0 H ASP A 16 7.769 -10.945 5.422 1.00 0.00 H new ATOM 0 HA ASP A 16 9.971 -12.628 4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.927 -10.614 6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.001 -11.573 7.611 1.00 0.00 H new ATOM 254 N LYS A 17 9.449 -14.851 5.441 1.00 0.00 N ATOM 255 CA LYS A 17 9.060 -16.226 5.502 1.00 0.00 C ATOM 256 C LYS A 17 9.794 -16.975 6.561 1.00 0.00 C ATOM 257 O LYS A 17 9.269 -17.522 7.530 1.00 0.00 O ATOM 258 CB LYS A 17 9.188 -16.916 4.134 1.00 0.00 C ATOM 259 CG LYS A 17 8.250 -16.378 3.052 1.00 0.00 C ATOM 260 CD LYS A 17 6.793 -16.066 3.399 1.00 0.00 C ATOM 261 CE LYS A 17 6.088 -15.604 2.122 1.00 0.00 C ATOM 262 NZ LYS A 17 4.681 -15.185 2.308 1.00 0.00 N ATOM 0 H LYS A 17 10.291 -14.698 4.885 1.00 0.00 H new ATOM 0 HA LYS A 17 8.006 -16.238 5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.216 -16.814 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.999 -17.982 4.262 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.695 -15.463 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.243 -17.102 2.238 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.301 -16.949 3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.742 -15.291 4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.647 -14.771 1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.118 -16.414 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.137 -15.406 1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.272 -15.693 3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.644 -14.161 2.487 1.00 0.00 H new ATOM 276 N ASP A 18 11.133 -17.039 6.461 1.00 0.00 N ATOM 277 CA ASP A 18 12.006 -17.476 7.506 1.00 0.00 C ATOM 278 C ASP A 18 12.364 -16.297 8.343 1.00 0.00 C ATOM 279 O ASP A 18 12.696 -15.193 7.912 1.00 0.00 O ATOM 280 CB ASP A 18 13.202 -18.223 6.891 1.00 0.00 C ATOM 281 CG ASP A 18 13.720 -17.552 5.627 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.074 -16.342 5.652 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.778 -18.294 4.611 1.00 0.00 O ATOM 0 H ASP A 18 11.631 -16.773 5.611 1.00 0.00 H new ATOM 0 HA ASP A 18 11.528 -18.193 8.173 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.007 -18.280 7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.907 -19.247 6.661 1.00 0.00 H new ATOM 288 N GLY A 19 12.240 -16.456 9.673 1.00 0.00 N ATOM 289 CA GLY A 19 12.207 -15.289 10.498 1.00 0.00 C ATOM 290 C GLY A 19 13.500 -14.795 11.050 1.00 0.00 C ATOM 291 O GLY A 19 13.738 -14.968 12.244 1.00 0.00 O ATOM 0 H GLY A 19 12.166 -17.349 10.160 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.759 -14.481 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.539 -15.489 11.336 1.00 0.00 H new ATOM 295 N ASP A 20 14.345 -14.210 10.182 1.00 0.00 N ATOM 296 CA ASP A 20 15.686 -13.801 10.465 1.00 0.00 C ATOM 297 C ASP A 20 15.697 -12.378 10.906 1.00 0.00 C ATOM 298 O ASP A 20 16.299 -12.030 11.920 1.00 0.00 O ATOM 299 CB ASP A 20 16.631 -14.082 9.285 1.00 0.00 C ATOM 300 CG ASP A 20 16.341 -13.334 7.991 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.177 -13.486 7.534 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.209 -12.529 7.558 1.00 0.00 O ATOM 0 H ASP A 20 14.073 -14.010 9.220 1.00 0.00 H new ATOM 0 HA ASP A 20 16.075 -14.400 11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.648 -13.843 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.606 -15.151 9.074 1.00 0.00 H new ATOM 307 N GLY A 21 15.074 -11.544 10.053 1.00 0.00 N ATOM 308 CA GLY A 21 15.317 -10.137 10.122 1.00 0.00 C ATOM 309 C GLY A 21 15.432 -9.410 8.826 1.00 0.00 C ATOM 310 O GLY A 21 15.405 -8.182 8.761 1.00 0.00 O ATOM 0 H GLY A 21 14.416 -11.836 9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.511 -9.681 10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.238 -9.979 10.683 1.00 0.00 H new ATOM 314 N THR A 22 15.452 -10.139 7.696 1.00 0.00 N ATOM 315 CA THR A 22 15.520 -9.602 6.373 1.00 0.00 C ATOM 316 C THR A 22 14.600 -10.210 5.371 1.00 0.00 C ATOM 317 O THR A 22 14.352 -11.413 5.432 1.00 0.00 O ATOM 318 CB THR A 22 16.888 -9.517 5.761 1.00 0.00 C ATOM 319 OG1 THR A 22 17.457 -10.789 5.490 1.00 0.00 O ATOM 320 CG2 THR A 22 17.987 -8.863 6.615 1.00 0.00 C ATOM 0 H THR A 22 15.419 -11.158 7.707 1.00 0.00 H new ATOM 0 HA THR A 22 15.177 -8.590 6.588 1.00 0.00 H new ATOM 0 HB THR A 22 16.656 -8.916 4.882 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.455 -11.329 6.308 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.926 -8.863 6.062 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.704 -7.837 6.849 1.00 0.00 H new ATOM 0 HG23 THR A 22 18.112 -9.425 7.540 1.00 0.00 H new ATOM 328 N ILE A 23 14.181 -9.472 4.328 1.00 0.00 N ATOM 329 CA ILE A 23 13.350 -9.899 3.246 1.00 0.00 C ATOM 330 C ILE A 23 14.186 -9.982 2.015 1.00 0.00 C ATOM 331 O ILE A 23 14.736 -9.001 1.516 1.00 0.00 O ATOM 332 CB ILE A 23 12.274 -8.891 2.972 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.192 -8.918 4.064 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.691 -9.065 1.560 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.140 -7.809 4.052 1.00 0.00 C ATOM 0 H ILE A 23 14.448 -8.492 4.236 1.00 0.00 H new ATOM 0 HA ILE A 23 12.905 -10.858 3.510 1.00 0.00 H new ATOM 0 HB ILE A 23 12.725 -7.899 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.672 -9.874 3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.692 -8.895 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.914 -8.319 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.482 -8.936 0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.263 -10.063 1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.445 -7.958 4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.630 -6.841 4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.594 -7.836 3.109 1.00 0.00 H new ATOM 347 N THR A 24 14.364 -11.201 1.475 1.00 0.00 N ATOM 348 CA THR A 24 15.031 -11.571 0.266 1.00 0.00 C ATOM 349 C THR A 24 14.266 -11.349 -0.993 1.00 0.00 C ATOM 350 O THR A 24 13.065 -11.087 -1.052 1.00 0.00 O ATOM 351 CB THR A 24 15.687 -12.920 0.250 1.00 0.00 C ATOM 352 OG1 THR A 24 14.731 -13.918 0.574 1.00 0.00 O ATOM 353 CG2 THR A 24 16.702 -13.139 1.385 1.00 0.00 C ATOM 0 H THR A 24 13.993 -12.025 1.948 1.00 0.00 H new ATOM 0 HA THR A 24 15.839 -10.840 0.281 1.00 0.00 H new ATOM 0 HB THR A 24 16.143 -12.974 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.441 -13.804 1.503 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.131 -14.138 1.302 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.496 -12.396 1.311 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.199 -13.039 2.347 1.00 0.00 H new ATOM 361 N THR A 25 14.908 -11.529 -2.161 1.00 0.00 N ATOM 362 CA THR A 25 14.239 -11.653 -3.418 1.00 0.00 C ATOM 363 C THR A 25 13.096 -12.606 -3.480 1.00 0.00 C ATOM 364 O THR A 25 12.037 -12.253 -3.998 1.00 0.00 O ATOM 365 CB THR A 25 15.111 -12.040 -4.575 1.00 0.00 C ATOM 366 OG1 THR A 25 16.030 -13.012 -4.099 1.00 0.00 O ATOM 367 CG2 THR A 25 15.821 -10.728 -4.949 1.00 0.00 C ATOM 0 H THR A 25 15.924 -11.590 -2.233 1.00 0.00 H new ATOM 0 HA THR A 25 13.882 -10.627 -3.502 1.00 0.00 H new ATOM 0 HB THR A 25 14.587 -12.463 -5.432 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.619 -13.292 -4.831 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.489 -10.903 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.079 -9.978 -5.223 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.399 -10.371 -4.097 1.00 0.00 H new ATOM 375 N LYS A 26 13.361 -13.809 -2.941 1.00 0.00 N ATOM 376 CA LYS A 26 12.534 -14.971 -3.046 1.00 0.00 C ATOM 377 C LYS A 26 11.329 -14.698 -2.214 1.00 0.00 C ATOM 378 O LYS A 26 10.229 -15.102 -2.590 1.00 0.00 O ATOM 379 CB LYS A 26 13.148 -16.276 -2.510 1.00 0.00 C ATOM 380 CG LYS A 26 14.463 -16.653 -3.194 1.00 0.00 C ATOM 381 CD LYS A 26 15.778 -16.077 -2.666 1.00 0.00 C ATOM 382 CE LYS A 26 16.972 -16.318 -3.592 1.00 0.00 C ATOM 383 NZ LYS A 26 18.125 -15.517 -3.123 1.00 0.00 N ATOM 0 H LYS A 26 14.207 -13.980 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 26 12.351 -15.131 -4.109 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.320 -16.175 -1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.432 -17.087 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.547 -17.739 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.379 -16.368 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.659 -15.004 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.991 -16.516 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.231 -17.377 -3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.715 -16.042 -4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.938 -15.679 -3.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.874 -14.508 -3.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.374 -15.801 -2.154 1.00 0.00 H new ATOM 397 N GLU A 27 11.418 -13.952 -1.099 1.00 0.00 N ATOM 398 CA GLU A 27 10.379 -13.631 -0.170 1.00 0.00 C ATOM 399 C GLU A 27 9.517 -12.521 -0.662 1.00 0.00 C ATOM 400 O GLU A 27 8.324 -12.468 -0.369 1.00 0.00 O ATOM 401 CB GLU A 27 10.985 -13.224 1.184 1.00 0.00 C ATOM 402 CG GLU A 27 11.612 -14.456 1.840 1.00 0.00 C ATOM 403 CD GLU A 27 12.418 -14.148 3.094 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.478 -13.466 3.126 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.956 -14.625 4.164 1.00 0.00 O ATOM 0 H GLU A 27 12.306 -13.533 -0.823 1.00 0.00 H new ATOM 0 HA GLU A 27 9.764 -14.524 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.738 -12.449 1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.214 -12.804 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.821 -15.162 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.260 -14.950 1.116 1.00 0.00 H new ATOM 412 N LEU A 28 9.998 -11.661 -1.578 1.00 0.00 N ATOM 413 CA LEU A 28 9.188 -10.775 -2.355 1.00 0.00 C ATOM 414 C LEU A 28 8.507 -11.594 -3.397 1.00 0.00 C ATOM 415 O LEU A 28 7.306 -11.537 -3.656 1.00 0.00 O ATOM 416 CB LEU A 28 10.062 -9.705 -3.031 1.00 0.00 C ATOM 417 CG LEU A 28 10.814 -8.851 -1.996 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.921 -8.118 -2.771 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.931 -7.781 -1.333 1.00 0.00 C ATOM 0 H LEU A 28 10.993 -11.580 -1.786 1.00 0.00 H new ATOM 0 HA LEU A 28 8.463 -10.268 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.779 -10.187 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.437 -9.061 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 28 11.178 -9.506 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.492 -7.492 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.585 -8.848 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.472 -7.494 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.523 -7.215 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.543 -7.106 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.100 -8.263 -0.818 1.00 0.00 H new ATOM 431 N GLY A 29 9.226 -12.350 -4.245 1.00 0.00 N ATOM 432 CA GLY A 29 8.795 -13.080 -5.397 1.00 0.00 C ATOM 433 C GLY A 29 7.549 -13.886 -5.264 1.00 0.00 C ATOM 434 O GLY A 29 6.641 -13.862 -6.093 1.00 0.00 O ATOM 0 H GLY A 29 10.230 -12.460 -4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.654 -12.371 -6.213 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.601 -13.751 -5.693 1.00 0.00 H new ATOM 438 N THR A 30 7.486 -14.634 -4.148 1.00 0.00 N ATOM 439 CA THR A 30 6.360 -15.414 -3.736 1.00 0.00 C ATOM 440 C THR A 30 5.081 -14.665 -3.584 1.00 0.00 C ATOM 441 O THR A 30 4.054 -15.059 -4.135 1.00 0.00 O ATOM 442 CB THR A 30 6.732 -16.215 -2.524 1.00 0.00 C ATOM 443 OG1 THR A 30 5.740 -17.017 -1.902 1.00 0.00 O ATOM 444 CG2 THR A 30 7.263 -15.336 -1.379 1.00 0.00 C ATOM 0 H THR A 30 8.267 -14.698 -3.495 1.00 0.00 H new ATOM 0 HA THR A 30 6.127 -16.092 -4.557 1.00 0.00 H new ATOM 0 HB THR A 30 7.468 -16.876 -2.982 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.129 -17.479 -1.130 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.518 -15.965 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.152 -14.801 -1.713 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.496 -14.619 -1.085 1.00 0.00 H new ATOM 452 N VAL A 31 5.188 -13.424 -3.077 1.00 0.00 N ATOM 453 CA VAL A 31 4.110 -12.508 -2.864 1.00 0.00 C ATOM 454 C VAL A 31 3.633 -11.862 -4.119 1.00 0.00 C ATOM 455 O VAL A 31 2.426 -11.911 -4.353 1.00 0.00 O ATOM 456 CB VAL A 31 4.479 -11.531 -1.787 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.328 -10.589 -1.396 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.963 -12.331 -0.566 1.00 0.00 C ATOM 0 H VAL A 31 6.088 -13.035 -2.797 1.00 0.00 H new ATOM 0 HA VAL A 31 3.246 -13.074 -2.516 1.00 0.00 H new ATOM 0 HB VAL A 31 5.267 -10.883 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.664 -9.909 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.017 -10.013 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.486 -11.176 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.238 -11.643 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.164 -12.987 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.830 -12.930 -0.844 1.00 0.00 H new ATOM 468 N MET A 32 4.598 -11.397 -4.932 1.00 0.00 N ATOM 469 CA MET A 32 4.585 -10.807 -6.235 1.00 0.00 C ATOM 470 C MET A 32 3.838 -11.609 -7.245 1.00 0.00 C ATOM 471 O MET A 32 2.886 -11.140 -7.866 1.00 0.00 O ATOM 472 CB MET A 32 6.000 -10.487 -6.745 1.00 0.00 C ATOM 473 CG MET A 32 6.750 -9.359 -6.034 1.00 0.00 C ATOM 474 SD MET A 32 8.207 -8.878 -7.010 1.00 0.00 S ATOM 475 CE MET A 32 7.297 -7.692 -8.042 1.00 0.00 C ATOM 0 H MET A 32 5.563 -11.449 -4.605 1.00 0.00 H new ATOM 0 HA MET A 32 4.044 -9.869 -6.111 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.601 -11.394 -6.672 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.931 -10.235 -7.803 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.092 -8.501 -5.899 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.058 -9.684 -5.040 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.848 -7.515 -8.966 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.313 -8.096 -8.279 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.183 -6.752 -7.502 1.00 0.00 H new ATOM 485 N ARG A 33 4.243 -12.878 -7.426 1.00 0.00 N ATOM 486 CA ARG A 33 3.666 -13.865 -8.286 1.00 0.00 C ATOM 487 C ARG A 33 2.323 -14.377 -7.891 1.00 0.00 C ATOM 488 O ARG A 33 1.753 -15.061 -8.740 1.00 0.00 O ATOM 489 CB ARG A 33 4.660 -14.995 -8.604 1.00 0.00 C ATOM 490 CG ARG A 33 4.816 -16.202 -7.677 1.00 0.00 C ATOM 491 CD ARG A 33 6.177 -16.875 -7.863 1.00 0.00 C ATOM 492 NE ARG A 33 6.234 -17.620 -9.153 1.00 0.00 N ATOM 493 CZ ARG A 33 7.352 -18.085 -9.781 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.602 -17.681 -9.412 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.290 -18.902 -10.873 1.00 0.00 N ATOM 0 H ARG A 33 5.050 -13.246 -6.922 1.00 0.00 H new ATOM 0 HA ARG A 33 3.458 -13.322 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG A 33 4.396 -15.382 -9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.644 -14.536 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.704 -15.884 -6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.022 -16.922 -7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.965 -16.122 -7.839 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.364 -17.559 -7.035 1.00 0.00 H new ATOM 0 HE ARG A 33 5.343 -17.801 -9.615 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.718 -17.015 -8.649 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.420 -18.045 -9.900 1.00 0.00 H new ATOM 0 HH21 ARG A 33 6.384 -19.186 -11.247 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.149 -19.229 -11.315 1.00 0.00 H new ATOM 509 N SER A 34 1.818 -14.048 -6.689 1.00 0.00 N ATOM 510 CA SER A 34 0.488 -14.435 -6.333 1.00 0.00 C ATOM 511 C SER A 34 -0.473 -13.425 -6.859 1.00 0.00 C ATOM 512 O SER A 34 -1.625 -13.692 -7.194 1.00 0.00 O ATOM 513 CB SER A 34 0.344 -14.450 -4.802 1.00 0.00 C ATOM 514 OG SER A 34 1.264 -15.362 -4.219 1.00 0.00 O ATOM 0 H SER A 34 2.321 -13.523 -5.974 1.00 0.00 H new ATOM 0 HA SER A 34 0.287 -15.423 -6.747 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.516 -13.449 -4.406 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.674 -14.729 -4.530 1.00 0.00 H new ATOM 0 HG SER A 34 2.177 -15.028 -4.341 1.00 0.00 H new ATOM 520 N LEU A 35 -0.089 -12.137 -6.792 1.00 0.00 N ATOM 521 CA LEU A 35 -0.871 -10.978 -7.092 1.00 0.00 C ATOM 522 C LEU A 35 -0.723 -10.577 -8.520 1.00 0.00 C ATOM 523 O LEU A 35 -1.681 -10.300 -9.240 1.00 0.00 O ATOM 524 CB LEU A 35 -0.461 -9.905 -6.070 1.00 0.00 C ATOM 525 CG LEU A 35 -1.027 -10.385 -4.723 1.00 0.00 C ATOM 526 CD1 LEU A 35 -0.323 -9.493 -3.686 1.00 0.00 C ATOM 527 CD2 LEU A 35 -2.533 -10.096 -4.602 1.00 0.00 C ATOM 0 H LEU A 35 0.856 -11.887 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.941 -11.161 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.623 -9.799 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.866 -8.930 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.875 -11.457 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.663 -9.760 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.755 -9.638 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.562 -8.448 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.895 -10.450 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.705 -9.023 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.067 -10.610 -5.401 1.00 0.00 H new ATOM 539 N GLY A 36 0.500 -10.433 -9.061 1.00 0.00 N ATOM 540 CA GLY A 36 0.838 -10.197 -10.430 1.00 0.00 C ATOM 541 C GLY A 36 1.537 -11.350 -11.063 1.00 0.00 C ATOM 542 O GLY A 36 1.301 -12.540 -10.858 1.00 0.00 O ATOM 0 H GLY A 36 1.335 -10.488 -8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.071 -9.978 -10.990 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.473 -9.314 -10.495 1.00 0.00 H new ATOM 546 N GLN A 37 2.507 -11.029 -11.938 1.00 0.00 N ATOM 547 CA GLN A 37 3.285 -11.961 -12.693 1.00 0.00 C ATOM 548 C GLN A 37 4.539 -12.418 -12.031 1.00 0.00 C ATOM 549 O GLN A 37 4.871 -12.130 -10.882 1.00 0.00 O ATOM 550 CB GLN A 37 3.696 -11.321 -14.030 1.00 0.00 C ATOM 551 CG GLN A 37 2.437 -10.711 -14.649 1.00 0.00 C ATOM 552 CD GLN A 37 2.678 -10.474 -16.133 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.094 -11.063 -17.041 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.642 -9.552 -16.396 1.00 0.00 N ATOM 0 H GLN A 37 2.763 -10.060 -12.129 1.00 0.00 H new ATOM 0 HA GLN A 37 2.639 -12.831 -12.811 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.456 -10.556 -13.872 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.129 -12.067 -14.696 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.587 -11.378 -14.508 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.191 -9.772 -14.153 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.114 -9.075 -15.628 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.893 -9.338 -17.361 1.00 0.00 H new ATOM 563 N ASN A 38 5.237 -13.283 -12.788 1.00 0.00 N ATOM 564 CA ASN A 38 6.436 -13.906 -12.319 1.00 0.00 C ATOM 565 C ASN A 38 7.695 -13.138 -12.531 1.00 0.00 C ATOM 566 O ASN A 38 7.926 -12.720 -13.664 1.00 0.00 O ATOM 567 CB ASN A 38 6.594 -15.292 -12.968 1.00 0.00 C ATOM 568 CG ASN A 38 5.332 -16.119 -12.772 1.00 0.00 C ATOM 569 OD1 ASN A 38 4.737 -16.241 -11.702 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.870 -16.769 -13.874 1.00 0.00 N ATOM 0 H ASN A 38 4.968 -13.553 -13.734 1.00 0.00 H new ATOM 0 HA ASN A 38 6.304 -13.967 -11.239 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.801 -15.180 -14.032 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.447 -15.810 -12.530 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.036 -17.352 -13.810 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.358 -16.673 -14.765 1.00 0.00 H new ATOM 577 N PRO A 39 8.472 -12.788 -11.550 1.00 0.00 N ATOM 578 CA PRO A 39 9.482 -11.794 -11.772 1.00 0.00 C ATOM 579 C PRO A 39 10.718 -12.237 -12.478 1.00 0.00 C ATOM 580 O PRO A 39 11.043 -13.413 -12.628 1.00 0.00 O ATOM 581 CB PRO A 39 9.855 -11.298 -10.377 1.00 0.00 C ATOM 582 CG PRO A 39 8.846 -11.888 -9.380 1.00 0.00 C ATOM 583 CD PRO A 39 8.308 -13.110 -10.141 1.00 0.00 C ATOM 0 HA PRO A 39 9.065 -11.043 -12.443 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.869 -11.606 -10.121 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.834 -10.209 -10.341 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.321 -12.171 -8.441 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.054 -11.180 -9.136 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.860 -14.012 -9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.261 -13.294 -9.899 1.00 0.00 H new ATOM 591 N THR A 40 11.622 -11.310 -12.842 1.00 0.00 N ATOM 592 CA THR A 40 12.983 -11.590 -13.179 1.00 0.00 C ATOM 593 C THR A 40 13.925 -11.061 -12.154 1.00 0.00 C ATOM 594 O THR A 40 13.541 -10.252 -11.310 1.00 0.00 O ATOM 595 CB THR A 40 13.244 -10.899 -14.485 1.00 0.00 C ATOM 596 OG1 THR A 40 13.274 -9.483 -14.392 1.00 0.00 O ATOM 597 CG2 THR A 40 12.152 -11.318 -15.484 1.00 0.00 C ATOM 0 H THR A 40 11.393 -10.318 -12.904 1.00 0.00 H new ATOM 0 HA THR A 40 13.138 -12.667 -13.236 1.00 0.00 H new ATOM 0 HB THR A 40 14.237 -11.204 -14.815 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.450 -9.101 -15.277 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.325 -10.825 -16.441 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.181 -12.399 -15.622 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.175 -11.028 -15.098 1.00 0.00 H new ATOM 605 N GLU A 41 15.187 -11.528 -12.140 1.00 0.00 N ATOM 606 CA GLU A 41 16.241 -11.132 -11.259 1.00 0.00 C ATOM 607 C GLU A 41 16.479 -9.664 -11.351 1.00 0.00 C ATOM 608 O GLU A 41 16.621 -8.934 -10.371 1.00 0.00 O ATOM 609 CB GLU A 41 17.514 -11.978 -11.433 1.00 0.00 C ATOM 610 CG GLU A 41 17.308 -13.430 -11.000 1.00 0.00 C ATOM 611 CD GLU A 41 17.001 -13.537 -9.513 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.745 -12.993 -8.654 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.967 -14.186 -9.202 1.00 0.00 O ATOM 0 H GLU A 41 15.493 -12.242 -12.801 1.00 0.00 H new ATOM 0 HA GLU A 41 15.918 -11.336 -10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.824 -11.953 -12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.323 -11.538 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.490 -13.868 -11.573 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.203 -14.008 -11.229 1.00 0.00 H new ATOM 620 N ALA A 42 16.626 -9.157 -12.588 1.00 0.00 N ATOM 621 CA ALA A 42 16.860 -7.759 -12.772 1.00 0.00 C ATOM 622 C ALA A 42 15.989 -6.785 -12.056 1.00 0.00 C ATOM 623 O ALA A 42 16.451 -5.820 -11.449 1.00 0.00 O ATOM 624 CB ALA A 42 16.607 -7.450 -14.257 1.00 0.00 C ATOM 0 H ALA A 42 16.584 -9.704 -13.448 1.00 0.00 H new ATOM 0 HA ALA A 42 17.867 -7.623 -12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 42 16.775 -6.389 -14.442 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.288 -8.038 -14.872 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.578 -7.704 -14.511 1.00 0.00 H new ATOM 630 N GLU A 43 14.670 -7.046 -12.080 1.00 0.00 N ATOM 631 CA GLU A 43 13.657 -6.204 -11.522 1.00 0.00 C ATOM 632 C GLU A 43 13.480 -6.352 -10.050 1.00 0.00 C ATOM 633 O GLU A 43 13.288 -5.395 -9.303 1.00 0.00 O ATOM 634 CB GLU A 43 12.305 -6.440 -12.216 1.00 0.00 C ATOM 635 CG GLU A 43 12.142 -5.957 -13.658 1.00 0.00 C ATOM 636 CD GLU A 43 10.703 -5.640 -14.041 1.00 0.00 C ATOM 637 OE1 GLU A 43 9.922 -6.569 -14.378 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.338 -4.436 -13.970 1.00 0.00 O ATOM 0 H GLU A 43 14.290 -7.889 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 43 14.007 -5.187 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.103 -7.511 -12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.533 -5.960 -11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.752 -5.065 -13.804 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.528 -6.721 -14.333 1.00 0.00 H new ATOM 645 N LEU A 44 13.662 -7.600 -9.580 1.00 0.00 N ATOM 646 CA LEU A 44 13.784 -7.893 -8.186 1.00 0.00 C ATOM 647 C LEU A 44 14.880 -7.158 -7.494 1.00 0.00 C ATOM 648 O LEU A 44 14.707 -6.589 -6.417 1.00 0.00 O ATOM 649 CB LEU A 44 13.956 -9.400 -7.933 1.00 0.00 C ATOM 650 CG LEU A 44 12.723 -10.294 -8.151 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.213 -11.751 -8.109 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.663 -9.864 -7.122 1.00 0.00 C ATOM 0 H LEU A 44 13.726 -8.422 -10.181 1.00 0.00 H new ATOM 0 HA LEU A 44 12.843 -7.545 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.755 -9.762 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.293 -9.534 -6.905 1.00 0.00 H new ATOM 0 HG LEU A 44 12.226 -10.194 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.368 -12.423 -8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.949 -11.910 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.670 -11.954 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.769 -10.476 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.059 -9.996 -6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.409 -8.816 -7.278 1.00 0.00 H new ATOM 664 N GLN A 45 16.085 -7.068 -8.084 1.00 0.00 N ATOM 665 CA GLN A 45 17.184 -6.264 -7.646 1.00 0.00 C ATOM 666 C GLN A 45 16.902 -4.806 -7.528 1.00 0.00 C ATOM 667 O GLN A 45 17.261 -4.182 -6.530 1.00 0.00 O ATOM 668 CB GLN A 45 18.445 -6.526 -8.486 1.00 0.00 C ATOM 669 CG GLN A 45 19.710 -5.913 -7.884 1.00 0.00 C ATOM 670 CD GLN A 45 20.932 -6.255 -8.725 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.738 -7.066 -8.270 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.117 -5.658 -9.933 1.00 0.00 N ATOM 0 H GLN A 45 16.306 -7.596 -8.928 1.00 0.00 H new ATOM 0 HA GLN A 45 17.366 -6.590 -6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.586 -7.602 -8.592 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.296 -6.124 -9.488 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.599 -4.831 -7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.849 -6.280 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.430 -4.990 -10.282 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.943 -5.879 -10.490 1.00 0.00 H new ATOM 681 N ASP A 46 16.298 -4.292 -8.614 1.00 0.00 N ATOM 682 CA ASP A 46 15.913 -2.915 -8.620 1.00 0.00 C ATOM 683 C ASP A 46 14.971 -2.513 -7.538 1.00 0.00 C ATOM 684 O ASP A 46 15.115 -1.457 -6.923 1.00 0.00 O ATOM 685 CB ASP A 46 15.191 -2.541 -9.925 1.00 0.00 C ATOM 686 CG ASP A 46 16.124 -2.789 -11.101 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.362 -2.623 -10.936 1.00 0.00 O ATOM 688 OD2 ASP A 46 15.610 -3.065 -12.218 1.00 0.00 O ATOM 0 H ASP A 46 16.081 -4.811 -9.465 1.00 0.00 H new ATOM 0 HA ASP A 46 16.864 -2.401 -8.485 1.00 0.00 H new ATOM 0 HB2 ASP A 46 14.283 -3.133 -10.035 1.00 0.00 H new ATOM 0 HB3 ASP A 46 14.888 -1.494 -9.900 1.00 0.00 H new ATOM 693 N MET A 47 14.029 -3.426 -7.242 1.00 0.00 N ATOM 694 CA MET A 47 13.146 -3.310 -6.123 1.00 0.00 C ATOM 695 C MET A 47 13.863 -2.997 -4.855 1.00 0.00 C ATOM 696 O MET A 47 13.578 -2.003 -4.188 1.00 0.00 O ATOM 697 CB MET A 47 12.188 -4.501 -5.952 1.00 0.00 C ATOM 698 CG MET A 47 10.974 -4.285 -5.047 1.00 0.00 C ATOM 699 SD MET A 47 9.670 -5.543 -5.185 1.00 0.00 S ATOM 700 CE MET A 47 8.661 -4.575 -4.027 1.00 0.00 C ATOM 0 H MET A 47 13.877 -4.269 -7.796 1.00 0.00 H new ATOM 0 HA MET A 47 12.515 -2.454 -6.361 1.00 0.00 H new ATOM 0 HB2 MET A 47 11.828 -4.792 -6.939 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.759 -5.343 -5.560 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.314 -4.250 -4.012 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.541 -3.310 -5.273 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.655 -4.993 -3.983 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.112 -4.609 -3.035 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.609 -3.540 -4.366 1.00 0.00 H new ATOM 710 N ILE A 48 14.862 -3.840 -4.539 1.00 0.00 N ATOM 711 CA ILE A 48 15.747 -3.786 -3.417 1.00 0.00 C ATOM 712 C ILE A 48 16.645 -2.599 -3.340 1.00 0.00 C ATOM 713 O ILE A 48 16.641 -1.806 -2.399 1.00 0.00 O ATOM 714 CB ILE A 48 16.494 -5.086 -3.432 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.467 -6.137 -2.978 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.743 -5.129 -2.536 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.916 -7.547 -3.360 1.00 0.00 C ATOM 0 H ILE A 48 15.069 -4.642 -5.134 1.00 0.00 H new ATOM 0 HA ILE A 48 15.158 -3.654 -2.509 1.00 0.00 H new ATOM 0 HB ILE A 48 16.892 -5.261 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.332 -6.075 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.499 -5.925 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.214 -6.109 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.447 -4.361 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 48 17.455 -4.947 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.171 -8.269 -3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.026 -7.613 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.872 -7.766 -2.884 1.00 0.00 H new ATOM 729 N ASN A 49 17.396 -2.368 -4.432 1.00 0.00 N ATOM 730 CA ASN A 49 18.452 -1.409 -4.539 1.00 0.00 C ATOM 731 C ASN A 49 18.030 -0.014 -4.228 1.00 0.00 C ATOM 732 O ASN A 49 18.827 0.705 -3.628 1.00 0.00 O ATOM 733 CB ASN A 49 19.256 -1.471 -5.848 1.00 0.00 C ATOM 734 CG ASN A 49 20.345 -2.516 -5.651 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.730 -2.850 -4.532 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.047 -2.954 -6.731 1.00 0.00 N ATOM 0 H ASN A 49 17.255 -2.887 -5.299 1.00 0.00 H new ATOM 0 HA ASN A 49 19.141 -1.721 -3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.611 -1.739 -6.685 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.691 -0.499 -6.080 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.869 -3.543 -6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.751 -2.693 -7.672 1.00 0.00 H new ATOM 743 N GLU A 50 16.773 0.422 -4.430 1.00 0.00 N ATOM 744 CA GLU A 50 16.420 1.792 -4.223 1.00 0.00 C ATOM 745 C GLU A 50 16.326 1.991 -2.750 1.00 0.00 C ATOM 746 O GLU A 50 16.776 2.997 -2.204 1.00 0.00 O ATOM 747 CB GLU A 50 15.096 2.090 -4.946 1.00 0.00 C ATOM 748 CG GLU A 50 14.497 3.493 -4.824 1.00 0.00 C ATOM 749 CD GLU A 50 13.046 3.543 -5.282 1.00 0.00 C ATOM 750 OE1 GLU A 50 12.828 3.852 -6.484 1.00 0.00 O ATOM 751 OE2 GLU A 50 12.084 3.440 -4.476 1.00 0.00 O ATOM 0 H GLU A 50 16.003 -0.173 -4.736 1.00 0.00 H new ATOM 0 HA GLU A 50 17.160 2.481 -4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.243 1.884 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.353 1.380 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.560 3.824 -3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.087 4.191 -5.418 1.00 0.00 H new ATOM 758 N VAL A 51 15.610 1.125 -2.010 1.00 0.00 N ATOM 759 CA VAL A 51 15.294 1.312 -0.628 1.00 0.00 C ATOM 760 C VAL A 51 16.411 0.949 0.289 1.00 0.00 C ATOM 761 O VAL A 51 16.480 1.519 1.377 1.00 0.00 O ATOM 762 CB VAL A 51 13.995 0.689 -0.212 1.00 0.00 C ATOM 763 CG1 VAL A 51 12.973 1.334 -1.163 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.982 -0.829 -0.463 1.00 0.00 C ATOM 0 H VAL A 51 15.235 0.257 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 51 15.152 2.388 -0.528 1.00 0.00 H new ATOM 0 HB VAL A 51 13.801 0.841 0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.978 0.946 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 51 12.979 2.415 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.236 1.098 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.024 -1.242 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.129 -1.023 -1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.784 -1.299 0.106 1.00 0.00 H new ATOM 774 N ASP A 52 17.255 -0.032 -0.077 1.00 0.00 N ATOM 775 CA ASP A 52 18.425 -0.451 0.630 1.00 0.00 C ATOM 776 C ASP A 52 19.478 0.529 1.019 1.00 0.00 C ATOM 777 O ASP A 52 20.145 1.161 0.202 1.00 0.00 O ATOM 778 CB ASP A 52 18.948 -1.525 -0.338 1.00 0.00 C ATOM 779 CG ASP A 52 20.026 -2.367 0.331 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.713 -3.114 1.296 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.210 -2.453 -0.091 1.00 0.00 O ATOM 0 H ASP A 52 17.108 -0.571 -0.930 1.00 0.00 H new ATOM 0 HA ASP A 52 18.157 -0.747 1.644 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.126 -2.165 -0.659 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.352 -1.051 -1.233 1.00 0.00 H new ATOM 786 N ALA A 53 19.774 0.628 2.327 1.00 0.00 N ATOM 787 CA ALA A 53 20.776 1.516 2.829 1.00 0.00 C ATOM 788 C ALA A 53 22.151 0.970 3.003 1.00 0.00 C ATOM 789 O ALA A 53 23.127 1.657 2.705 1.00 0.00 O ATOM 790 CB ALA A 53 20.403 2.006 4.239 1.00 0.00 C ATOM 0 H ALA A 53 19.308 0.080 3.050 1.00 0.00 H new ATOM 0 HA ALA A 53 20.799 2.279 2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.176 2.681 4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.450 2.533 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.318 1.152 4.911 1.00 0.00 H new ATOM 796 N ASP A 54 22.282 -0.267 3.514 1.00 0.00 N ATOM 797 CA ASP A 54 23.556 -0.852 3.796 1.00 0.00 C ATOM 798 C ASP A 54 24.346 -1.160 2.570 1.00 0.00 C ATOM 799 O ASP A 54 25.487 -0.720 2.441 1.00 0.00 O ATOM 800 CB ASP A 54 23.555 -2.121 4.665 1.00 0.00 C ATOM 801 CG ASP A 54 22.306 -2.944 4.382 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.089 -3.328 3.202 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.557 -3.291 5.334 1.00 0.00 O ATOM 0 H ASP A 54 21.490 -0.871 3.735 1.00 0.00 H new ATOM 0 HA ASP A 54 24.019 -0.055 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.446 -2.714 4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.590 -1.849 5.720 1.00 0.00 H new ATOM 808 N GLY A 55 23.865 -2.004 1.640 1.00 0.00 N ATOM 809 CA GLY A 55 24.615 -2.581 0.567 1.00 0.00 C ATOM 810 C GLY A 55 24.585 -4.070 0.551 1.00 0.00 C ATOM 811 O GLY A 55 25.411 -4.711 -0.097 1.00 0.00 O ATOM 0 H GLY A 55 22.890 -2.302 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.224 -2.208 -0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.650 -2.248 0.638 1.00 0.00 H new ATOM 815 N ASN A 56 23.712 -4.664 1.384 1.00 0.00 N ATOM 816 CA ASN A 56 23.676 -6.089 1.502 1.00 0.00 C ATOM 817 C ASN A 56 22.806 -6.785 0.513 1.00 0.00 C ATOM 818 O ASN A 56 22.826 -8.005 0.361 1.00 0.00 O ATOM 819 CB ASN A 56 23.472 -6.604 2.937 1.00 0.00 C ATOM 820 CG ASN A 56 22.042 -6.667 3.453 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.217 -5.988 2.843 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.780 -7.307 4.624 1.00 0.00 N ATOM 0 H ASN A 56 23.040 -4.167 1.968 1.00 0.00 H new ATOM 0 HA ASN A 56 24.692 -6.374 1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.899 -7.605 3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.047 -5.968 3.610 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.854 -7.239 5.046 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.509 -7.855 5.080 1.00 0.00 H new ATOM 829 N GLY A 57 21.962 -5.998 -0.178 1.00 0.00 N ATOM 830 CA GLY A 57 21.183 -6.581 -1.226 1.00 0.00 C ATOM 831 C GLY A 57 19.950 -7.237 -0.706 1.00 0.00 C ATOM 832 O GLY A 57 19.238 -7.836 -1.510 1.00 0.00 O ATOM 0 H GLY A 57 21.821 -5.000 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.908 -5.810 -1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.786 -7.315 -1.761 1.00 0.00 H new ATOM 836 N THR A 58 19.588 -7.098 0.582 1.00 0.00 N ATOM 837 CA THR A 58 18.320 -7.549 1.065 1.00 0.00 C ATOM 838 C THR A 58 17.666 -6.504 1.902 1.00 0.00 C ATOM 839 O THR A 58 18.383 -5.740 2.546 1.00 0.00 O ATOM 840 CB THR A 58 18.382 -8.792 1.902 1.00 0.00 C ATOM 841 OG1 THR A 58 19.292 -8.720 2.989 1.00 0.00 O ATOM 842 CG2 THR A 58 18.719 -9.961 0.962 1.00 0.00 C ATOM 0 H THR A 58 20.179 -6.669 1.294 1.00 0.00 H new ATOM 0 HA THR A 58 17.754 -7.767 0.160 1.00 0.00 H new ATOM 0 HB THR A 58 17.413 -8.933 2.380 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.275 -9.564 3.486 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.773 -10.886 1.536 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.944 -10.051 0.201 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.680 -9.776 0.481 1.00 0.00 H new ATOM 850 N ILE A 59 16.325 -6.441 1.982 1.00 0.00 N ATOM 851 CA ILE A 59 15.626 -5.412 2.687 1.00 0.00 C ATOM 852 C ILE A 59 15.617 -5.723 4.145 1.00 0.00 C ATOM 853 O ILE A 59 15.018 -6.721 4.542 1.00 0.00 O ATOM 854 CB ILE A 59 14.275 -5.107 2.111 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.210 -5.314 0.588 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.972 -3.636 2.440 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.789 -5.149 0.052 1.00 0.00 C ATOM 0 H ILE A 59 15.709 -7.126 1.544 1.00 0.00 H new ATOM 0 HA ILE A 59 16.166 -4.474 2.556 1.00 0.00 H new ATOM 0 HB ILE A 59 13.545 -5.790 2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.869 -4.599 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.578 -6.310 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.995 -3.367 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.971 -3.498 3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.735 -2.999 1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.787 -5.303 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.135 -5.882 0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.430 -4.144 0.276 1.00 0.00 H new ATOM 869 N ASP A 60 16.239 -4.800 4.900 1.00 0.00 N ATOM 870 CA ASP A 60 16.275 -4.926 6.324 1.00 0.00 C ATOM 871 C ASP A 60 15.036 -4.399 6.962 1.00 0.00 C ATOM 872 O ASP A 60 14.116 -3.939 6.287 1.00 0.00 O ATOM 873 CB ASP A 60 17.513 -4.236 6.922 1.00 0.00 C ATOM 874 CG ASP A 60 18.694 -5.123 6.556 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.240 -5.058 5.422 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.175 -5.760 7.530 1.00 0.00 O ATOM 0 H ASP A 60 16.712 -3.975 4.530 1.00 0.00 H new ATOM 0 HA ASP A 60 16.337 -5.993 6.538 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.636 -3.232 6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.420 -4.133 8.003 1.00 0.00 H new ATOM 881 N PHE A 61 14.870 -4.502 8.293 1.00 0.00 N ATOM 882 CA PHE A 61 13.674 -4.031 8.920 1.00 0.00 C ATOM 883 C PHE A 61 13.576 -2.544 8.881 1.00 0.00 C ATOM 884 O PHE A 61 12.522 -2.083 8.447 1.00 0.00 O ATOM 885 CB PHE A 61 13.466 -4.576 10.343 1.00 0.00 C ATOM 886 CG PHE A 61 12.185 -4.162 10.982 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.966 -4.347 10.374 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.242 -3.725 12.285 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.815 -4.074 11.075 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.104 -3.367 12.967 1.00 0.00 C ATOM 891 CZ PHE A 61 9.893 -3.533 12.337 1.00 0.00 C ATOM 0 H PHE A 61 15.556 -4.907 8.930 1.00 0.00 H new ATOM 0 HA PHE A 61 12.855 -4.436 8.326 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.506 -5.665 10.311 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.294 -4.245 10.970 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.913 -4.703 9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.199 -3.662 12.781 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.851 -4.284 10.635 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.159 -2.967 13.969 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.987 -3.233 12.842 1.00 0.00 H new ATOM 901 N PRO A 62 14.549 -1.755 9.227 1.00 0.00 N ATOM 902 CA PRO A 62 14.461 -0.324 9.175 1.00 0.00 C ATOM 903 C PRO A 62 14.519 0.226 7.791 1.00 0.00 C ATOM 904 O PRO A 62 14.217 1.410 7.650 1.00 0.00 O ATOM 905 CB PRO A 62 15.631 0.204 10.001 1.00 0.00 C ATOM 906 CG PRO A 62 16.605 -0.966 10.212 1.00 0.00 C ATOM 907 CD PRO A 62 15.588 -2.118 10.179 1.00 0.00 C ATOM 0 HA PRO A 62 13.494 -0.009 9.567 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.125 1.027 9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.282 0.591 10.958 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.354 -1.040 9.424 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.143 -0.903 11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.072 -3.049 9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.161 -2.282 11.169 1.00 0.00 H new ATOM 915 N GLU A 63 14.775 -0.576 6.742 1.00 0.00 N ATOM 916 CA GLU A 63 14.559 -0.245 5.368 1.00 0.00 C ATOM 917 C GLU A 63 13.147 -0.343 4.902 1.00 0.00 C ATOM 918 O GLU A 63 12.662 0.378 4.031 1.00 0.00 O ATOM 919 CB GLU A 63 15.579 -1.004 4.503 1.00 0.00 C ATOM 920 CG GLU A 63 17.035 -0.554 4.643 1.00 0.00 C ATOM 921 CD GLU A 63 17.982 -1.678 4.247 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.568 -2.688 3.618 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.215 -1.523 4.456 1.00 0.00 O ATOM 0 H GLU A 63 15.157 -1.514 6.862 1.00 0.00 H new ATOM 0 HA GLU A 63 14.739 0.824 5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.520 -2.064 4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.286 -0.904 3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.214 0.318 4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.231 -0.251 5.672 1.00 0.00 H new ATOM 930 N PHE A 64 12.452 -1.402 5.353 1.00 0.00 N ATOM 931 CA PHE A 64 11.055 -1.643 5.165 1.00 0.00 C ATOM 932 C PHE A 64 10.276 -0.608 5.901 1.00 0.00 C ATOM 933 O PHE A 64 9.331 -0.082 5.316 1.00 0.00 O ATOM 934 CB PHE A 64 10.795 -3.121 5.504 1.00 0.00 C ATOM 935 CG PHE A 64 9.403 -3.497 5.129 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.350 -3.391 6.008 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.189 -4.018 3.875 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.104 -3.826 5.625 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.963 -4.487 3.465 1.00 0.00 C ATOM 940 CZ PHE A 64 6.964 -4.452 4.408 1.00 0.00 C ATOM 0 H PHE A 64 12.901 -2.145 5.889 1.00 0.00 H new ATOM 0 HA PHE A 64 10.709 -1.525 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.506 -3.754 4.973 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.951 -3.290 6.569 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.501 -2.969 6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.018 -4.061 3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.249 -3.679 6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.796 -4.859 2.465 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.026 -4.938 4.183 1.00 0.00 H new ATOM 950 N LEU A 65 10.603 -0.144 7.121 1.00 0.00 N ATOM 951 CA LEU A 65 9.850 0.883 7.771 1.00 0.00 C ATOM 952 C LEU A 65 9.894 2.219 7.113 1.00 0.00 C ATOM 953 O LEU A 65 8.924 2.965 7.234 1.00 0.00 O ATOM 954 CB LEU A 65 10.490 1.089 9.154 1.00 0.00 C ATOM 955 CG LEU A 65 10.355 0.001 10.232 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.111 0.375 11.517 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.896 -0.404 10.503 1.00 0.00 C ATOM 0 H LEU A 65 11.398 -0.485 7.662 1.00 0.00 H new ATOM 0 HA LEU A 65 8.812 0.550 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.555 1.259 8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.078 2.009 9.568 1.00 0.00 H new ATOM 0 HG LEU A 65 10.834 -0.891 9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.991 -0.419 12.254 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.170 0.504 11.292 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.709 1.306 11.918 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.869 -1.175 11.273 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.334 0.466 10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.450 -0.791 9.587 1.00 0.00 H new ATOM 969 N THR A 66 10.905 2.480 6.265 1.00 0.00 N ATOM 970 CA THR A 66 11.053 3.605 5.394 1.00 0.00 C ATOM 971 C THR A 66 10.244 3.473 4.150 1.00 0.00 C ATOM 972 O THR A 66 9.877 4.545 3.671 1.00 0.00 O ATOM 973 CB THR A 66 12.501 3.834 5.076 1.00 0.00 C ATOM 974 OG1 THR A 66 13.186 4.016 6.307 1.00 0.00 O ATOM 975 CG2 THR A 66 12.871 5.055 4.217 1.00 0.00 C ATOM 0 H THR A 66 11.694 1.839 6.183 1.00 0.00 H new ATOM 0 HA THR A 66 10.668 4.477 5.923 1.00 0.00 H new ATOM 0 HB THR A 66 12.776 2.960 4.485 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.471 3.145 6.655 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.951 5.085 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.378 4.981 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.546 5.966 4.720 1.00 0.00 H new ATOM 983 N MET A 67 9.863 2.278 3.666 1.00 0.00 N ATOM 984 CA MET A 67 8.921 2.121 2.602 1.00 0.00 C ATOM 985 C MET A 67 7.571 2.492 3.113 1.00 0.00 C ATOM 986 O MET A 67 6.780 3.102 2.396 1.00 0.00 O ATOM 987 CB MET A 67 9.021 0.679 2.076 1.00 0.00 C ATOM 988 CG MET A 67 10.290 0.351 1.288 1.00 0.00 C ATOM 989 SD MET A 67 10.632 -1.417 1.041 1.00 0.00 S ATOM 990 CE MET A 67 9.409 -1.943 -0.195 1.00 0.00 C ATOM 0 H MET A 67 10.221 1.393 4.026 1.00 0.00 H new ATOM 0 HA MET A 67 9.127 2.778 1.757 1.00 0.00 H new ATOM 0 HB2 MET A 67 8.954 -0.003 2.923 1.00 0.00 H new ATOM 0 HB3 MET A 67 8.158 0.483 1.439 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.222 0.829 0.311 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.141 0.798 1.803 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.540 -3.004 -0.408 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.404 -1.772 0.192 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.548 -1.369 -1.111 1.00 0.00 H new ATOM 1000 N MET A 68 7.231 2.074 4.346 1.00 0.00 N ATOM 1001 CA MET A 68 5.940 2.246 4.936 1.00 0.00 C ATOM 1002 C MET A 68 5.694 3.668 5.306 1.00 0.00 C ATOM 1003 O MET A 68 4.615 4.213 5.078 1.00 0.00 O ATOM 1004 CB MET A 68 5.815 1.447 6.245 1.00 0.00 C ATOM 1005 CG MET A 68 6.055 -0.063 6.183 1.00 0.00 C ATOM 1006 SD MET A 68 4.889 -1.140 5.297 1.00 0.00 S ATOM 1007 CE MET A 68 5.620 -1.048 3.637 1.00 0.00 C ATOM 0 H MET A 68 7.888 1.593 4.960 1.00 0.00 H new ATOM 0 HA MET A 68 5.225 1.903 4.188 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.518 1.869 6.964 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.814 1.611 6.644 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.038 -0.216 5.738 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.111 -0.424 7.210 1.00 0.00 H new ATOM 0 HE1 MET A 68 5.472 -1.997 3.121 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.140 -0.249 3.072 1.00 0.00 H new ATOM 0 HE3 MET A 68 6.687 -0.843 3.720 1.00 0.00 H new ATOM 1017 N ALA A 69 6.722 4.377 5.805 1.00 0.00 N ATOM 1018 CA ALA A 69 6.842 5.730 6.250 1.00 0.00 C ATOM 1019 C ALA A 69 6.682 6.722 5.150 1.00 0.00 C ATOM 1020 O ALA A 69 5.987 7.727 5.291 1.00 0.00 O ATOM 1021 CB ALA A 69 8.200 5.998 6.921 1.00 0.00 C ATOM 0 H ALA A 69 7.623 3.910 5.911 1.00 0.00 H new ATOM 0 HA ALA A 69 6.032 5.855 6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.248 7.038 7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.314 5.344 7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.002 5.802 6.210 1.00 0.00 H new ATOM 1027 N ARG A 70 7.345 6.488 4.003 1.00 0.00 N ATOM 1028 CA ARG A 70 7.646 7.408 2.950 1.00 0.00 C ATOM 1029 C ARG A 70 6.379 7.676 2.213 1.00 0.00 C ATOM 1030 O ARG A 70 5.695 6.802 1.682 1.00 0.00 O ATOM 1031 CB ARG A 70 8.673 6.775 1.996 1.00 0.00 C ATOM 1032 CG ARG A 70 9.222 7.584 0.819 1.00 0.00 C ATOM 1033 CD ARG A 70 10.147 6.723 -0.043 1.00 0.00 C ATOM 1034 NE ARG A 70 9.448 5.525 -0.586 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.005 4.642 -1.466 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.274 4.689 -1.967 1.00 0.00 N ATOM 1037 NH2 ARG A 70 9.265 3.559 -1.843 1.00 0.00 N ATOM 0 H ARG A 70 7.706 5.557 3.795 1.00 0.00 H new ATOM 0 HA ARG A 70 8.061 8.333 3.350 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.525 6.460 2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.221 5.872 1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.397 7.960 0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.766 8.452 1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.535 7.321 -0.867 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.004 6.405 0.551 1.00 0.00 H new ATOM 0 HE ARG A 70 8.490 5.353 -0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.906 5.439 -1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.590 3.974 -2.622 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.325 3.428 -1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.652 2.880 -2.499 1.00 0.00 H new ATOM 1051 N LYS A 71 6.052 8.977 2.112 1.00 0.00 N ATOM 1052 CA LYS A 71 4.897 9.374 1.369 1.00 0.00 C ATOM 1053 C LYS A 71 5.120 10.257 0.190 1.00 0.00 C ATOM 1054 O LYS A 71 5.809 11.272 0.287 1.00 0.00 O ATOM 1055 CB LYS A 71 3.810 10.024 2.242 1.00 0.00 C ATOM 1056 CG LYS A 71 3.378 9.171 3.436 1.00 0.00 C ATOM 1057 CD LYS A 71 2.210 8.265 3.044 1.00 0.00 C ATOM 1058 CE LYS A 71 2.501 6.882 2.458 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.463 6.039 3.203 1.00 0.00 N ATOM 0 H LYS A 71 6.577 9.742 2.537 1.00 0.00 H new ATOM 0 HA LYS A 71 4.569 8.409 0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.177 10.983 2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.937 10.232 1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.216 8.566 3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.086 9.815 4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.594 8.122 3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.603 8.807 2.319 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.559 6.339 2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.877 7.013 1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.177 5.042 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.413 6.155 2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.476 6.327 4.202 1.00 0.00 H new ATOM 1073 N MET A 72 4.513 9.916 -0.961 1.00 0.00 N ATOM 1074 CA MET A 72 4.462 10.655 -2.184 1.00 0.00 C ATOM 1075 C MET A 72 3.319 11.608 -2.247 1.00 0.00 C ATOM 1076 O MET A 72 2.275 11.439 -1.619 1.00 0.00 O ATOM 1077 CB MET A 72 4.545 9.729 -3.410 1.00 0.00 C ATOM 1078 CG MET A 72 5.599 8.619 -3.401 1.00 0.00 C ATOM 1079 SD MET A 72 7.263 9.350 -3.453 1.00 0.00 S ATOM 1080 CE MET A 72 8.449 8.092 -4.006 1.00 0.00 C ATOM 0 H MET A 72 4.008 9.033 -1.040 1.00 0.00 H new ATOM 0 HA MET A 72 5.352 11.284 -2.205 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.569 9.262 -3.543 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.722 10.351 -4.287 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.488 8.007 -2.506 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.454 7.960 -4.257 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.449 8.524 -4.039 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.440 7.253 -3.311 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.172 7.743 -5.001 1.00 0.00 H new ATOM 1090 N LYS A 73 3.486 12.710 -3.000 1.00 0.00 N ATOM 1091 CA LYS A 73 2.605 13.821 -2.816 1.00 0.00 C ATOM 1092 C LYS A 73 1.712 14.123 -3.970 1.00 0.00 C ATOM 1093 O LYS A 73 0.504 14.203 -3.754 1.00 0.00 O ATOM 1094 CB LYS A 73 3.402 15.108 -2.540 1.00 0.00 C ATOM 1095 CG LYS A 73 2.684 16.293 -1.892 1.00 0.00 C ATOM 1096 CD LYS A 73 3.452 17.604 -1.714 1.00 0.00 C ATOM 1097 CE LYS A 73 2.988 18.652 -2.728 1.00 0.00 C ATOM 1098 NZ LYS A 73 3.777 18.444 -3.962 1.00 0.00 N ATOM 0 H LYS A 73 4.205 12.832 -3.713 1.00 0.00 H new ATOM 0 HA LYS A 73 1.983 13.516 -1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.245 14.844 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.815 15.451 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.796 16.507 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.340 15.974 -0.908 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.305 17.981 -0.702 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.520 17.423 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.922 18.547 -2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.141 19.659 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.429 19.243 -4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.322 17.562 -3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.135 18.381 -4.778 1.00 0.00 H new ATOM 1112 N ASP A 74 2.172 14.350 -5.214 1.00 0.00 N ATOM 1113 CA ASP A 74 1.426 14.790 -6.352 1.00 0.00 C ATOM 1114 C ASP A 74 0.622 13.688 -6.951 1.00 0.00 C ATOM 1115 O ASP A 74 -0.261 13.123 -6.309 1.00 0.00 O ATOM 1116 CB ASP A 74 2.293 15.581 -7.346 1.00 0.00 C ATOM 1117 CG ASP A 74 2.922 16.664 -6.482 1.00 0.00 C ATOM 1118 OD1 ASP A 74 2.200 17.537 -5.931 1.00 0.00 O ATOM 1119 OD2 ASP A 74 4.165 16.648 -6.274 1.00 0.00 O ATOM 0 H ASP A 74 3.157 14.212 -5.441 1.00 0.00 H new ATOM 0 HA ASP A 74 0.686 15.513 -6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.049 14.949 -7.811 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.694 16.007 -8.151 1.00 0.00 H new ATOM 1124 N THR A 75 0.914 13.358 -8.222 1.00 0.00 N ATOM 1125 CA THR A 75 0.244 12.309 -8.927 1.00 0.00 C ATOM 1126 C THR A 75 0.445 10.925 -8.412 1.00 0.00 C ATOM 1127 O THR A 75 -0.377 10.016 -8.307 1.00 0.00 O ATOM 1128 CB THR A 75 0.701 12.382 -10.353 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.573 13.694 -10.883 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.045 11.405 -11.278 1.00 0.00 C ATOM 0 H THR A 75 1.631 13.830 -8.772 1.00 0.00 H new ATOM 0 HA THR A 75 -0.824 12.481 -8.794 1.00 0.00 H new ATOM 0 HB THR A 75 1.752 12.096 -10.325 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.882 13.703 -11.813 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.332 11.507 -12.296 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.115 10.383 -10.933 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.111 11.631 -11.262 1.00 0.00 H new ATOM 1138 N ASP A 76 1.665 10.700 -7.894 1.00 0.00 N ATOM 1139 CA ASP A 76 2.138 9.548 -7.192 1.00 0.00 C ATOM 1140 C ASP A 76 1.363 9.127 -5.991 1.00 0.00 C ATOM 1141 O ASP A 76 1.417 7.967 -5.586 1.00 0.00 O ATOM 1142 CB ASP A 76 3.630 9.670 -6.836 1.00 0.00 C ATOM 1143 CG ASP A 76 4.482 9.321 -8.048 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.734 8.106 -8.265 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.166 10.231 -8.588 1.00 0.00 O ATOM 0 H ASP A 76 2.398 11.404 -7.978 1.00 0.00 H new ATOM 0 HA ASP A 76 1.981 8.749 -7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.852 10.684 -6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.871 9.004 -6.007 1.00 0.00 H new ATOM 1150 N SER A 77 0.577 10.061 -5.426 1.00 0.00 N ATOM 1151 CA SER A 77 -0.284 9.670 -4.354 1.00 0.00 C ATOM 1152 C SER A 77 -1.513 8.944 -4.783 1.00 0.00 C ATOM 1153 O SER A 77 -2.064 8.114 -4.062 1.00 0.00 O ATOM 1154 CB SER A 77 -0.761 10.881 -3.534 1.00 0.00 C ATOM 1155 OG SER A 77 -1.089 10.484 -2.210 1.00 0.00 O ATOM 0 H SER A 77 0.536 11.044 -5.695 1.00 0.00 H new ATOM 0 HA SER A 77 0.339 8.999 -3.763 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.019 11.642 -3.510 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.631 11.332 -4.011 1.00 0.00 H new ATOM 0 HG SER A 77 -1.389 11.265 -1.699 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.971 9.250 -6.009 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.198 8.672 -6.463 1.00 0.00 C ATOM 1163 C GLU A 78 -2.972 7.485 -7.335 1.00 0.00 C ATOM 1164 O GLU A 78 -3.711 6.504 -7.406 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.865 9.804 -7.262 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.026 11.128 -6.512 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.221 11.851 -7.118 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.361 11.669 -6.615 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.045 12.673 -8.057 1.00 0.00 O ATOM 0 H GLU A 78 -1.510 9.877 -6.668 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.805 8.310 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.278 9.985 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.850 9.467 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.184 10.950 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.124 11.733 -6.603 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.838 7.497 -8.059 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.478 6.540 -9.059 1.00 0.00 C ATOM 1178 C GLU A 79 -1.177 5.194 -8.497 1.00 0.00 C ATOM 1179 O GLU A 79 -1.798 4.197 -8.862 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.306 7.087 -9.891 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.209 6.416 -11.262 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.285 6.925 -12.210 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.165 8.143 -12.513 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.173 6.103 -12.562 1.00 0.00 O ATOM 0 H GLU A 79 -1.129 8.220 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.341 6.393 -9.708 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.426 8.162 -10.022 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.626 6.935 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.775 6.605 -11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.305 5.336 -11.147 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.371 5.209 -7.421 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.122 4.011 -6.680 1.00 0.00 C ATOM 1193 C GLU A 80 -1.258 3.219 -6.129 1.00 0.00 C ATOM 1194 O GLU A 80 -1.319 1.994 -6.226 1.00 0.00 O ATOM 1195 CB GLU A 80 0.838 4.248 -5.502 1.00 0.00 C ATOM 1196 CG GLU A 80 1.702 3.139 -4.898 1.00 0.00 C ATOM 1197 CD GLU A 80 2.583 3.642 -3.764 1.00 0.00 C ATOM 1198 OE1 GLU A 80 3.760 4.047 -3.959 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.128 3.546 -2.593 1.00 0.00 O ATOM 0 H GLU A 80 0.104 6.039 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 80 0.287 3.407 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.521 5.038 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.236 4.650 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.058 2.342 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.329 2.706 -5.677 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.325 3.925 -5.715 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.528 3.274 -5.298 1.00 0.00 C ATOM 1208 C ILE A 81 -4.263 2.666 -6.442 1.00 0.00 C ATOM 1209 O ILE A 81 -4.492 1.459 -6.506 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.380 4.194 -4.475 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.661 4.681 -3.205 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.662 3.428 -4.109 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.324 5.920 -2.605 1.00 0.00 C ATOM 0 H ILE A 81 -2.355 4.944 -5.669 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.250 2.440 -4.653 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.607 5.089 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.653 3.881 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.621 4.906 -3.442 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.309 4.067 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.185 3.137 -5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.403 2.536 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.781 6.226 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.308 6.730 -3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.356 5.689 -2.342 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.586 3.379 -7.536 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.232 2.825 -8.685 1.00 0.00 C ATOM 1227 C ARG A 82 -4.459 1.789 -9.427 1.00 0.00 C ATOM 1228 O ARG A 82 -4.991 0.901 -10.092 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.829 3.924 -9.579 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.840 4.940 -10.156 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.399 6.013 -11.093 1.00 0.00 C ATOM 1232 NE ARG A 82 -4.371 7.041 -11.417 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.413 8.364 -11.082 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -5.569 8.877 -10.569 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.261 9.093 -11.141 1.00 0.00 N ATOM 0 H ARG A 82 -4.390 4.376 -7.623 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.065 2.243 -8.291 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.350 3.445 -10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.578 4.466 -9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.349 5.443 -9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.069 4.390 -10.695 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.752 5.547 -12.013 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.260 6.492 -10.627 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.555 6.725 -11.941 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.382 8.274 -10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.620 9.863 -10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.390 8.648 -11.431 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.271 10.083 -10.895 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.116 1.861 -9.401 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.259 0.818 -9.873 1.00 0.00 C ATOM 1251 C GLU A 83 -2.186 -0.388 -9.001 1.00 0.00 C ATOM 1252 O GLU A 83 -2.382 -1.507 -9.473 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.859 1.347 -10.227 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.772 2.316 -11.407 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.228 1.540 -12.635 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.645 0.442 -12.839 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.135 1.978 -13.392 1.00 0.00 O ATOM 0 H GLU A 83 -2.611 2.670 -9.040 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.739 0.466 -10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.450 1.844 -9.347 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.216 0.493 -10.439 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.405 3.188 -11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.247 2.682 -11.535 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.898 -0.212 -7.699 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.001 -1.355 -6.846 1.00 0.00 C ATOM 1266 C ALA A 84 -3.362 -1.953 -6.746 1.00 0.00 C ATOM 1267 O ALA A 84 -3.549 -3.138 -6.477 1.00 0.00 O ATOM 1268 CB ALA A 84 -1.363 -1.103 -5.470 1.00 0.00 C ATOM 0 H ALA A 84 -1.612 0.662 -7.257 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.416 -2.126 -7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.463 -1.996 -4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.307 -0.866 -5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.866 -0.268 -4.983 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.437 -1.206 -7.056 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.734 -1.776 -7.256 1.00 0.00 C ATOM 1276 C PHE A 85 -5.819 -2.744 -8.385 1.00 0.00 C ATOM 1277 O PHE A 85 -6.283 -3.879 -8.283 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.740 -0.657 -7.573 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.179 -0.998 -7.393 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.623 -1.793 -6.362 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.122 -0.531 -8.278 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.928 -2.217 -6.270 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.454 -0.848 -8.154 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.845 -1.722 -7.167 1.00 0.00 C ATOM 0 H PHE A 85 -4.406 -0.193 -7.169 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.953 -2.310 -6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.509 0.201 -6.941 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.589 -0.342 -8.606 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.922 -2.095 -5.598 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.807 0.103 -9.094 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.226 -2.924 -5.510 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.184 -0.416 -8.823 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.880 -2.022 -7.096 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.437 -2.290 -9.592 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.424 -3.079 -10.785 1.00 0.00 C ATOM 1296 C ARG A 86 -4.599 -4.315 -10.678 1.00 0.00 C ATOM 1297 O ARG A 86 -4.987 -5.377 -11.161 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.157 -2.069 -11.913 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.133 -2.546 -13.367 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.725 -1.425 -14.325 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.272 -1.132 -14.177 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.246 -1.757 -14.826 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.454 -2.783 -15.701 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.964 -1.303 -14.704 1.00 0.00 N ATOM 0 H ARG A 86 -5.124 -1.331 -9.743 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.367 -3.577 -11.011 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.915 -1.289 -11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.195 -1.599 -11.708 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.437 -3.379 -13.465 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.119 -2.920 -13.643 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.943 -1.716 -15.353 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.308 -0.528 -14.118 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.018 -0.390 -13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.402 -3.108 -15.890 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.661 -3.225 -16.167 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.764 -0.489 -14.123 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.206 -1.778 -15.194 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.451 -4.210 -9.984 1.00 0.00 N ATOM 1319 CA VAL A 87 -2.679 -5.342 -9.573 1.00 0.00 C ATOM 1320 C VAL A 87 -3.389 -6.295 -8.674 1.00 0.00 C ATOM 1321 O VAL A 87 -3.206 -7.501 -8.836 1.00 0.00 O ATOM 1322 CB VAL A 87 -1.299 -5.022 -9.081 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -0.532 -6.232 -8.519 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -0.482 -4.379 -10.215 1.00 0.00 C ATOM 0 H VAL A 87 -3.050 -3.316 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.539 -5.875 -10.513 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.429 -4.330 -8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.456 -5.914 -8.185 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.082 -6.652 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.426 -6.989 -9.296 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.520 -4.147 -9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.415 -5.072 -11.054 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.972 -3.461 -10.541 1.00 0.00 H new ATOM 1334 N PHE A 88 -4.157 -5.829 -7.674 1.00 0.00 N ATOM 1335 CA PHE A 88 -4.815 -6.661 -6.715 1.00 0.00 C ATOM 1336 C PHE A 88 -5.997 -7.437 -7.186 1.00 0.00 C ATOM 1337 O PHE A 88 -6.124 -8.614 -6.853 1.00 0.00 O ATOM 1338 CB PHE A 88 -5.149 -5.764 -5.512 1.00 0.00 C ATOM 1339 CG PHE A 88 -5.617 -6.509 -4.309 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.939 -6.889 -4.290 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -4.799 -6.921 -3.284 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.402 -7.811 -3.381 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.263 -7.862 -2.395 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.581 -8.253 -2.371 1.00 0.00 C ATOM 0 H PHE A 88 -4.327 -4.834 -7.527 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.127 -7.467 -6.460 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.264 -5.186 -5.247 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.919 -5.051 -5.807 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.626 -6.455 -5.002 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.805 -6.511 -3.178 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.411 -8.188 -3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.572 -8.307 -1.695 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.959 -8.888 -1.583 1.00 0.00 H new ATOM 1354 N ASP A 89 -6.779 -6.843 -8.105 1.00 0.00 N ATOM 1355 CA ASP A 89 -7.850 -7.479 -8.808 1.00 0.00 C ATOM 1356 C ASP A 89 -7.403 -8.723 -9.497 1.00 0.00 C ATOM 1357 O ASP A 89 -6.364 -8.754 -10.153 1.00 0.00 O ATOM 1358 CB ASP A 89 -8.519 -6.576 -9.858 1.00 0.00 C ATOM 1359 CG ASP A 89 -9.949 -7.047 -10.078 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -10.187 -7.982 -10.888 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -10.930 -6.435 -9.576 1.00 0.00 O ATOM 0 H ASP A 89 -6.657 -5.866 -8.372 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.579 -7.713 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.512 -5.539 -9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.963 -6.612 -10.795 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.029 -9.865 -9.160 1.00 0.00 N ATOM 1367 CA LYS A 90 -7.653 -11.160 -9.635 1.00 0.00 C ATOM 1368 C LYS A 90 -8.035 -11.409 -11.053 1.00 0.00 C ATOM 1369 O LYS A 90 -7.226 -11.820 -11.883 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.195 -12.326 -8.791 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.554 -13.660 -9.178 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.802 -14.719 -8.102 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.667 -16.124 -8.694 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.285 -16.463 -9.100 1.00 0.00 N ATOM 0 H LYS A 90 -8.831 -9.886 -8.530 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.567 -11.136 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.009 -12.127 -7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.276 -12.393 -8.917 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.961 -14.001 -10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.482 -13.525 -9.320 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.090 -14.591 -7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.798 -14.590 -7.679 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.011 -16.853 -7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.323 -16.209 -9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.265 -17.426 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.960 -15.789 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.658 -16.413 -8.272 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.283 -11.058 -11.412 1.00 0.00 N ATOM 1389 CA ASP A 91 -9.924 -11.283 -12.670 1.00 0.00 C ATOM 1390 C ASP A 91 -9.564 -10.270 -13.702 1.00 0.00 C ATOM 1391 O ASP A 91 -8.902 -10.537 -14.703 1.00 0.00 O ATOM 1392 CB ASP A 91 -11.424 -11.605 -12.562 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.061 -10.583 -11.632 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.441 -9.435 -11.986 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -12.375 -10.961 -10.472 1.00 0.00 O ATOM 0 H ASP A 91 -9.898 -10.572 -10.759 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.501 -12.213 -13.051 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.893 -11.569 -13.545 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.570 -12.614 -12.176 1.00 0.00 H new ATOM 1400 N GLY A 92 -9.829 -8.996 -13.363 1.00 0.00 N ATOM 1401 CA GLY A 92 -9.266 -7.855 -14.016 1.00 0.00 C ATOM 1402 C GLY A 92 -10.211 -6.742 -14.313 1.00 0.00 C ATOM 1403 O GLY A 92 -10.002 -5.967 -15.245 1.00 0.00 O ATOM 0 H GLY A 92 -10.462 -8.751 -12.602 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -8.460 -7.465 -13.394 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -8.815 -8.183 -14.953 1.00 0.00 H new ATOM 1407 N ASN A 93 -11.248 -6.583 -13.471 1.00 0.00 N ATOM 1408 CA ASN A 93 -12.241 -5.562 -13.596 1.00 0.00 C ATOM 1409 C ASN A 93 -12.034 -4.335 -12.776 1.00 0.00 C ATOM 1410 O ASN A 93 -12.180 -3.285 -13.400 1.00 0.00 O ATOM 1411 CB ASN A 93 -13.697 -6.048 -13.510 1.00 0.00 C ATOM 1412 CG ASN A 93 -14.083 -6.498 -12.108 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -13.299 -6.825 -11.218 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -15.421 -6.649 -11.914 1.00 0.00 N ATOM 0 H ASN A 93 -11.401 -7.193 -12.668 1.00 0.00 H new ATOM 0 HA ASN A 93 -12.072 -5.254 -14.628 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.363 -5.245 -13.826 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -13.842 -6.875 -14.205 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -15.769 -7.031 -11.035 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -16.076 -6.380 -12.648 1.00 0.00 H new ATOM 1421 N GLY A 94 -11.710 -4.368 -11.471 1.00 0.00 N ATOM 1422 CA GLY A 94 -11.578 -3.202 -10.654 1.00 0.00 C ATOM 1423 C GLY A 94 -12.653 -3.246 -9.623 1.00 0.00 C ATOM 1424 O GLY A 94 -13.174 -2.203 -9.233 1.00 0.00 O ATOM 0 H GLY A 94 -11.534 -5.237 -10.967 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.596 -3.175 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.665 -2.299 -11.259 1.00 0.00 H new ATOM 1428 N TYR A 95 -13.013 -4.428 -9.090 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.015 -4.655 -8.096 1.00 0.00 C ATOM 1430 C TYR A 95 -13.554 -5.913 -7.445 1.00 0.00 C ATOM 1431 O TYR A 95 -13.471 -7.000 -8.017 1.00 0.00 O ATOM 1432 CB TYR A 95 -15.424 -4.853 -8.681 1.00 0.00 C ATOM 1433 CG TYR A 95 -15.998 -3.604 -9.255 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -15.775 -3.177 -10.543 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -16.962 -2.965 -8.511 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -16.346 -2.031 -11.045 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.599 -1.856 -9.016 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.254 -1.367 -10.254 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.071 -0.346 -10.784 1.00 0.00 O ATOM 0 H TYR A 95 -12.564 -5.296 -9.381 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.114 -3.801 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -15.385 -5.618 -9.457 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.087 -5.225 -7.900 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.130 -3.761 -11.182 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.219 -3.335 -7.529 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.090 -1.665 -12.028 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.371 -1.368 -8.440 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.651 0.008 -10.078 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.154 -5.742 -6.173 1.00 0.00 N ATOM 1450 CA ILE A 96 -12.757 -6.874 -5.394 1.00 0.00 C ATOM 1451 C ILE A 96 -13.957 -7.657 -4.989 1.00 0.00 C ATOM 1452 O ILE A 96 -14.863 -7.191 -4.299 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.071 -6.539 -4.102 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -10.849 -5.650 -4.384 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.622 -7.788 -3.324 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -9.895 -5.458 -3.205 1.00 0.00 C ATOM 0 H ILE A 96 -13.105 -4.844 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.066 -7.413 -6.043 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.796 -6.013 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.291 -6.081 -5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.200 -4.671 -4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.132 -7.484 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.491 -8.403 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.924 -8.364 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.068 -4.816 -3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.430 -4.994 -2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.507 -6.426 -2.890 1.00 0.00 H new ATOM 1468 N SER A 97 -14.090 -8.923 -5.425 1.00 0.00 N ATOM 1469 CA SER A 97 -15.175 -9.823 -5.183 1.00 0.00 C ATOM 1470 C SER A 97 -14.868 -10.915 -4.216 1.00 0.00 C ATOM 1471 O SER A 97 -13.728 -11.139 -3.811 1.00 0.00 O ATOM 1472 CB SER A 97 -15.918 -10.219 -6.470 1.00 0.00 C ATOM 1473 OG SER A 97 -15.116 -11.069 -7.276 1.00 0.00 O ATOM 0 H SER A 97 -13.368 -9.355 -6.001 1.00 0.00 H new ATOM 0 HA SER A 97 -15.925 -9.261 -4.626 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.850 -10.725 -6.216 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.184 -9.323 -7.031 1.00 0.00 H new ATOM 0 HG SER A 97 -14.186 -10.761 -7.252 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.902 -11.646 -3.764 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.914 -12.654 -2.749 1.00 0.00 C ATOM 1481 C ALA A 98 -14.799 -13.643 -2.764 1.00 0.00 C ATOM 1482 O ALA A 98 -13.872 -13.621 -1.956 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.315 -13.277 -2.637 1.00 0.00 C ATOM 0 H ALA A 98 -16.834 -11.513 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.691 -12.130 -1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.312 -14.043 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.038 -12.503 -2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.590 -13.728 -3.591 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.937 -14.665 -3.627 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.046 -15.780 -3.707 1.00 0.00 C ATOM 1491 C ALA A 99 -12.771 -15.407 -4.381 1.00 0.00 C ATOM 1492 O ALA A 99 -11.785 -16.097 -4.131 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.770 -16.958 -4.381 1.00 0.00 C ATOM 0 H ALA A 99 -15.703 -14.716 -4.298 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.760 -16.098 -2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.095 -17.811 -4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.646 -17.231 -3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.083 -16.667 -5.384 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.710 -14.273 -5.103 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.558 -13.508 -5.468 1.00 0.00 C ATOM 1501 C GLU A 100 -10.643 -13.246 -4.322 1.00 0.00 C ATOM 1502 O GLU A 100 -9.532 -13.763 -4.212 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.890 -12.291 -6.348 1.00 0.00 C ATOM 1504 CG GLU A 100 -10.880 -11.143 -6.401 1.00 0.00 C ATOM 1505 CD GLU A 100 -11.426 -10.138 -7.405 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.660 -9.911 -7.523 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -10.622 -9.461 -8.099 1.00 0.00 O ATOM 0 H GLU A 100 -13.563 -13.849 -5.469 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.964 -14.139 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.043 -12.648 -7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.841 -11.883 -6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.760 -10.685 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.898 -11.503 -6.707 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.214 -12.464 -3.389 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.572 -12.208 -2.137 1.00 0.00 C ATOM 1516 C LEU A 101 -10.079 -13.335 -1.295 1.00 0.00 C ATOM 1517 O LEU A 101 -8.934 -13.296 -0.849 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.445 -11.208 -1.361 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.750 -10.578 -0.142 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.468 -9.814 -0.514 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.673 -9.694 0.716 1.00 0.00 C ATOM 0 H LEU A 101 -12.120 -12.009 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.598 -11.804 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.757 -10.413 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.350 -11.716 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.469 -11.432 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.022 -9.392 0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.760 -10.497 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.712 -9.011 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.109 -9.287 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.061 -8.876 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.503 -10.292 1.092 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.940 -14.362 -1.187 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.662 -15.493 -0.357 1.00 0.00 C ATOM 1535 C ARG A 102 -9.545 -16.296 -0.931 1.00 0.00 C ATOM 1536 O ARG A 102 -8.673 -16.760 -0.198 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.943 -16.329 -0.196 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.961 -15.514 0.604 1.00 0.00 C ATOM 1539 CD ARG A 102 -14.363 -16.088 0.817 1.00 0.00 C ATOM 1540 NE ARG A 102 -14.181 -17.363 1.566 1.00 0.00 N ATOM 1541 CZ ARG A 102 -15.199 -17.950 2.260 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.410 -17.333 2.384 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.010 -19.184 2.813 1.00 0.00 N ATOM 0 H ARG A 102 -11.833 -14.409 -1.677 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.343 -15.159 0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.350 -16.589 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.722 -17.265 0.316 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.530 -15.322 1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.071 -14.548 0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.987 -15.393 1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.860 -16.264 -0.137 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.265 -17.812 1.560 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.564 -16.421 1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.161 -17.784 2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.114 -19.659 2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.765 -19.631 3.333 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.525 -16.486 -2.262 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.440 -17.097 -2.964 1.00 0.00 C ATOM 1559 C HIS A 103 -7.118 -16.432 -2.789 1.00 0.00 C ATOM 1560 O HIS A 103 -6.160 -17.063 -2.344 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.824 -17.228 -4.447 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.999 -18.158 -5.286 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.637 -18.168 -5.512 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -8.529 -19.037 -6.178 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.370 -19.129 -6.437 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -7.498 -19.704 -6.808 1.00 0.00 N ATOM 0 H HIS A 103 -10.293 -16.204 -2.872 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.288 -18.081 -2.520 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.862 -17.555 -4.500 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.779 -16.236 -4.897 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -5.951 -17.561 -5.064 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.582 -19.188 -6.363 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.388 -19.382 -6.809 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.970 -15.116 -3.025 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.900 -14.260 -2.617 1.00 0.00 C ATOM 1576 C VAL A 104 -5.350 -14.433 -1.243 1.00 0.00 C ATOM 1577 O VAL A 104 -4.150 -14.590 -1.026 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.077 -12.818 -2.988 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.909 -11.944 -2.500 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.364 -12.640 -4.489 1.00 0.00 C ATOM 0 H VAL A 104 -7.673 -14.602 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.101 -14.657 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.962 -12.462 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.083 -10.908 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.836 -12.007 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.979 -12.296 -2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.485 -11.580 -4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.532 -13.041 -5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.278 -13.173 -4.750 1.00 0.00 H new ATOM 1590 N MET A 105 -6.203 -14.430 -0.203 1.00 0.00 N ATOM 1591 CA MET A 105 -5.798 -14.495 1.167 1.00 0.00 C ATOM 1592 C MET A 105 -5.379 -15.885 1.504 1.00 0.00 C ATOM 1593 O MET A 105 -4.442 -16.130 2.263 1.00 0.00 O ATOM 1594 CB MET A 105 -6.982 -14.003 2.016 1.00 0.00 C ATOM 1595 CG MET A 105 -7.189 -12.489 2.079 1.00 0.00 C ATOM 1596 SD MET A 105 -5.807 -11.524 2.760 1.00 0.00 S ATOM 1597 CE MET A 105 -6.726 -9.964 2.619 1.00 0.00 C ATOM 0 H MET A 105 -7.215 -14.380 -0.321 1.00 0.00 H new ATOM 0 HA MET A 105 -4.935 -13.861 1.368 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.894 -14.457 1.627 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.851 -14.373 3.033 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.396 -12.128 1.072 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.077 -12.288 2.679 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.089 -9.206 2.163 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.609 -10.117 1.999 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.032 -9.631 3.611 1.00 0.00 H new ATOM 1607 N THR A 106 -6.018 -16.858 0.830 1.00 0.00 N ATOM 1608 CA THR A 106 -5.545 -18.208 0.826 1.00 0.00 C ATOM 1609 C THR A 106 -4.165 -18.370 0.289 1.00 0.00 C ATOM 1610 O THR A 106 -3.395 -19.149 0.849 1.00 0.00 O ATOM 1611 CB THR A 106 -6.512 -19.174 0.210 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.792 -19.163 0.826 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.173 -20.662 0.021 1.00 0.00 C ATOM 0 H THR A 106 -6.867 -16.709 0.285 1.00 0.00 H new ATOM 0 HA THR A 106 -5.477 -18.470 1.882 1.00 0.00 H new ATOM 0 HB THR A 106 -6.463 -18.738 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.272 -18.348 0.569 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.018 -21.172 -0.443 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.296 -20.757 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.965 -21.114 0.991 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.748 -17.724 -0.815 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.443 -17.872 -1.379 1.00 0.00 C ATOM 1623 C ASN A 107 -1.410 -17.268 -0.491 1.00 0.00 C ATOM 1624 O ASN A 107 -0.272 -17.726 -0.401 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.457 -17.078 -2.697 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.288 -17.735 -3.790 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.973 -17.186 -4.652 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.199 -19.092 -3.813 1.00 0.00 N ATOM 0 H ASN A 107 -4.341 -17.076 -1.333 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.207 -18.927 -1.517 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.847 -16.078 -2.506 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.433 -16.959 -3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.692 -19.623 -4.531 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.639 -19.578 -3.113 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.740 -16.143 0.168 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.853 -15.521 1.103 1.00 0.00 C ATOM 1637 C LEU A 108 -0.638 -16.115 2.452 1.00 0.00 C ATOM 1638 O LEU A 108 0.467 -16.314 2.953 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.333 -14.090 1.394 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.435 -13.154 0.178 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.157 -11.889 0.672 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.155 -12.774 -0.585 1.00 0.00 C ATOM 0 H LEU A 108 -2.631 -15.660 0.052 1.00 0.00 H new ATOM 0 HA LEU A 108 0.092 -15.638 0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.313 -14.146 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.654 -13.640 2.118 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.966 -13.724 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.259 -11.183 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.145 -12.157 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.579 -11.430 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.408 -12.110 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.534 -12.267 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.317 -13.676 -0.976 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.789 -16.495 3.035 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.707 -17.424 4.119 1.00 0.00 C ATOM 1656 C GLY A 109 -2.717 -17.250 5.201 1.00 0.00 C ATOM 1657 O GLY A 109 -2.403 -17.694 6.304 1.00 0.00 O ATOM 0 H GLY A 109 -2.725 -16.182 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.804 -18.432 3.716 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.713 -17.351 4.561 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.916 -16.709 4.923 1.00 0.00 N ATOM 1662 CA GLU A 110 -4.877 -16.482 5.958 1.00 0.00 C ATOM 1663 C GLU A 110 -5.766 -17.671 6.081 1.00 0.00 C ATOM 1664 O GLU A 110 -6.126 -18.332 5.109 1.00 0.00 O ATOM 1665 CB GLU A 110 -5.792 -15.278 5.677 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.966 -13.996 5.566 1.00 0.00 C ATOM 1667 CD GLU A 110 -4.299 -13.640 6.887 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.941 -13.233 7.892 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.042 -13.714 6.950 1.00 0.00 O ATOM 0 H GLU A 110 -4.219 -16.430 3.990 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.304 -16.290 6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.346 -15.442 4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.527 -15.177 6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.205 -14.119 4.796 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.609 -13.175 5.250 1.00 0.00 H new ATOM 1676 N LYS A 111 -6.135 -18.003 7.332 1.00 0.00 N ATOM 1677 CA LYS A 111 -7.154 -18.950 7.664 1.00 0.00 C ATOM 1678 C LYS A 111 -8.501 -18.315 7.713 1.00 0.00 C ATOM 1679 O LYS A 111 -8.867 -17.695 8.710 1.00 0.00 O ATOM 1680 CB LYS A 111 -6.826 -19.582 9.027 1.00 0.00 C ATOM 1681 CG LYS A 111 -7.643 -20.820 9.401 1.00 0.00 C ATOM 1682 CD LYS A 111 -7.812 -21.168 10.881 1.00 0.00 C ATOM 1683 CE LYS A 111 -8.909 -20.446 11.667 1.00 0.00 C ATOM 1684 NZ LYS A 111 -8.566 -19.007 11.629 1.00 0.00 N ATOM 0 H LYS A 111 -5.698 -17.588 8.155 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.179 -19.715 6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.770 -19.851 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.970 -18.827 9.800 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -8.639 -20.701 8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.186 -21.679 8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.999 -22.239 10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.862 -20.976 11.380 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.888 -20.625 11.222 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.954 -20.808 12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.121 -18.499 12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.552 -18.886 11.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.784 -18.623 10.687 1.00 0.00 H new ATOM 1698 N LEU A 112 -9.346 -18.417 6.671 1.00 0.00 N ATOM 1699 CA LEU A 112 -10.580 -17.700 6.583 1.00 0.00 C ATOM 1700 C LEU A 112 -11.746 -18.532 6.991 1.00 0.00 C ATOM 1701 O LEU A 112 -12.162 -19.449 6.284 1.00 0.00 O ATOM 1702 CB LEU A 112 -10.877 -17.248 5.144 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.783 -16.481 4.382 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -10.331 -16.073 3.004 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.440 -15.220 5.194 1.00 0.00 C ATOM 0 H LEU A 112 -9.165 -19.016 5.866 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.454 -16.848 7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.129 -18.135 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.767 -16.620 5.170 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.894 -17.098 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.564 -15.528 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.613 -16.966 2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.206 -15.436 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.665 -14.654 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.331 -14.602 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.080 -15.510 6.181 1.00 0.00 H new ATOM 1717 N THR A 113 -12.371 -18.157 8.121 1.00 0.00 N ATOM 1718 CA THR A 113 -13.716 -18.525 8.437 1.00 0.00 C ATOM 1719 C THR A 113 -14.631 -17.531 7.808 1.00 0.00 C ATOM 1720 O THR A 113 -14.129 -16.435 7.564 1.00 0.00 O ATOM 1721 CB THR A 113 -13.890 -18.509 9.926 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.377 -17.350 10.566 1.00 0.00 O ATOM 1723 CG2 THR A 113 -13.161 -19.631 10.686 1.00 0.00 C ATOM 0 H THR A 113 -11.928 -17.581 8.836 1.00 0.00 H new ATOM 0 HA THR A 113 -13.941 -19.524 8.063 1.00 0.00 H new ATOM 0 HB THR A 113 -14.975 -18.596 9.981 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.530 -17.415 11.532 1.00 0.00 H new ATOM 0 HG21 THR A 113 -13.351 -19.530 11.755 1.00 0.00 H new ATOM 0 HG22 THR A 113 -13.526 -20.599 10.343 1.00 0.00 H new ATOM 0 HG23 THR A 113 -12.089 -19.560 10.500 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.927 -17.794 7.567 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.874 -16.851 7.059 1.00 0.00 C ATOM 1733 C ASP A 114 -17.255 -15.691 7.915 1.00 0.00 C ATOM 1734 O ASP A 114 -17.764 -14.666 7.466 1.00 0.00 O ATOM 1735 CB ASP A 114 -18.179 -17.547 6.639 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.798 -18.472 5.492 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -17.486 -19.653 5.804 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -18.025 -18.100 4.310 1.00 0.00 O ATOM 0 H ASP A 114 -16.336 -18.713 7.735 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.313 -16.427 6.226 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -18.609 -18.108 7.469 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.927 -16.820 6.324 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.901 -15.804 9.207 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.992 -14.791 10.212 1.00 0.00 C ATOM 1745 C GLU A 115 -15.901 -13.788 10.062 1.00 0.00 C ATOM 1746 O GLU A 115 -16.134 -12.593 10.236 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.805 -15.320 11.644 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.980 -16.117 12.215 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.611 -16.492 13.643 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.543 -17.110 13.898 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.454 -16.186 14.528 1.00 0.00 O ATOM 0 H GLU A 115 -16.520 -16.675 9.577 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.991 -14.378 10.073 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.917 -15.951 11.665 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.610 -14.473 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.894 -15.523 12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.167 -17.010 11.618 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.701 -14.240 9.653 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.661 -13.346 9.249 1.00 0.00 C ATOM 1760 C GLU A 116 -13.805 -12.784 7.876 1.00 0.00 C ATOM 1761 O GLU A 116 -13.272 -11.719 7.567 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.222 -13.843 9.467 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.809 -13.991 10.933 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.334 -14.241 11.210 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.489 -13.432 10.742 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.025 -15.181 11.991 1.00 0.00 O ATOM 0 H GLU A 116 -14.451 -15.228 9.602 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.820 -12.532 9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.107 -14.808 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.536 -13.151 8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.105 -13.085 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.380 -14.813 11.365 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.508 -13.454 6.946 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.824 -12.956 5.643 1.00 0.00 C ATOM 1775 C VAL A 117 -15.753 -11.796 5.756 1.00 0.00 C ATOM 1776 O VAL A 117 -15.553 -10.747 5.147 1.00 0.00 O ATOM 1777 CB VAL A 117 -15.343 -14.021 4.723 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.722 -13.363 3.386 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -14.226 -15.044 4.457 1.00 0.00 C ATOM 0 H VAL A 117 -14.875 -14.391 7.111 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.899 -12.610 5.181 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.205 -14.515 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -16.102 -14.122 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.491 -12.610 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.842 -12.890 2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.596 -15.821 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.376 -14.542 3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.913 -15.494 5.399 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.864 -11.970 6.494 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.764 -10.900 6.791 1.00 0.00 C ATOM 1791 C ASP A 118 -17.092 -9.695 7.355 1.00 0.00 C ATOM 1792 O ASP A 118 -17.255 -8.569 6.887 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.839 -11.434 7.753 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.077 -10.559 7.891 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.741 -10.347 6.841 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.312 -10.045 9.017 1.00 0.00 O ATOM 0 H ASP A 118 -17.142 -12.868 6.891 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.212 -10.563 5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.148 -12.423 7.414 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.391 -11.561 8.739 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.208 -9.913 8.345 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.387 -8.939 8.993 1.00 0.00 C ATOM 1803 C GLU A 119 -14.516 -8.066 8.158 1.00 0.00 C ATOM 1804 O GLU A 119 -14.557 -6.838 8.227 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.578 -9.579 10.134 1.00 0.00 C ATOM 1806 CG GLU A 119 -13.669 -8.621 10.906 1.00 0.00 C ATOM 1807 CD GLU A 119 -12.977 -9.355 12.045 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -12.139 -10.261 11.789 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.320 -8.940 13.184 1.00 0.00 O ATOM 0 H GLU A 119 -16.057 -10.849 8.722 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.127 -8.233 9.369 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.273 -10.040 10.836 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.966 -10.380 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.925 -8.194 10.234 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.255 -7.791 11.301 1.00 0.00 H new ATOM 1816 N MET A 120 -13.889 -8.795 7.217 1.00 0.00 N ATOM 1817 CA MET A 120 -13.096 -8.225 6.173 1.00 0.00 C ATOM 1818 C MET A 120 -13.846 -7.541 5.082 1.00 0.00 C ATOM 1819 O MET A 120 -13.446 -6.464 4.642 1.00 0.00 O ATOM 1820 CB MET A 120 -12.178 -9.293 5.553 1.00 0.00 C ATOM 1821 CG MET A 120 -11.374 -9.006 4.284 1.00 0.00 C ATOM 1822 SD MET A 120 -10.270 -10.379 3.835 1.00 0.00 S ATOM 1823 CE MET A 120 -11.231 -11.819 4.383 1.00 0.00 C ATOM 0 H MET A 120 -13.936 -9.813 7.182 1.00 0.00 H new ATOM 0 HA MET A 120 -12.526 -7.442 6.673 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.464 -9.585 6.323 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.798 -10.165 5.346 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.060 -8.811 3.460 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.783 -8.101 4.429 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.752 -12.732 4.029 1.00 0.00 H new ATOM 0 HE2 MET A 120 -11.277 -11.833 5.472 1.00 0.00 H new ATOM 0 HE3 MET A 120 -12.241 -11.758 3.978 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.946 -8.051 4.501 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.602 -7.399 3.410 1.00 0.00 C ATOM 1835 C ILE A 121 -16.434 -6.209 3.741 1.00 0.00 C ATOM 1836 O ILE A 121 -16.269 -5.122 3.189 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.310 -8.367 2.509 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.602 -7.780 1.118 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.703 -8.746 3.040 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.383 -7.412 0.272 1.00 0.00 C ATOM 0 H ILE A 121 -15.385 -8.925 4.791 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.773 -6.961 2.853 1.00 0.00 H new ATOM 0 HB ILE A 121 -15.630 -9.218 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -17.201 -8.500 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -17.214 -6.887 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.175 -9.448 2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.605 -9.209 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.318 -7.849 3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.713 -7.009 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.789 -6.663 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.776 -8.301 0.102 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.158 -6.298 4.871 1.00 0.00 N ATOM 1853 CA ARG A 122 -17.926 -5.239 5.450 1.00 0.00 C ATOM 1854 C ARG A 122 -17.141 -4.071 5.940 1.00 0.00 C ATOM 1855 O ARG A 122 -17.692 -2.984 6.107 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.895 -5.746 6.531 1.00 0.00 C ATOM 1857 CG ARG A 122 -18.302 -5.950 7.926 1.00 0.00 C ATOM 1858 CD ARG A 122 -19.298 -6.716 8.799 1.00 0.00 C ATOM 1859 NE ARG A 122 -18.846 -6.543 10.209 1.00 0.00 N ATOM 1860 CZ ARG A 122 -18.406 -7.503 11.074 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -18.665 -8.822 10.834 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -17.571 -7.131 12.088 1.00 0.00 N ATOM 0 H ARG A 122 -17.210 -7.161 5.412 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.506 -4.856 4.611 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.721 -5.039 6.610 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.317 -6.694 6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.364 -6.501 7.857 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.072 -4.986 8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.308 -6.329 8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.322 -7.771 8.526 1.00 0.00 H new ATOM 0 HE ARG A 122 -18.868 -5.590 10.572 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.191 -9.096 10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.333 -9.534 11.485 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.290 -6.155 12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.228 -7.829 12.748 1.00 0.00 H new ATOM 1876 N GLU A 123 -15.817 -4.265 6.076 1.00 0.00 N ATOM 1877 CA GLU A 123 -14.865 -3.302 6.535 1.00 0.00 C ATOM 1878 C GLU A 123 -14.375 -2.447 5.417 1.00 0.00 C ATOM 1879 O GLU A 123 -14.164 -1.246 5.576 1.00 0.00 O ATOM 1880 CB GLU A 123 -13.672 -4.003 7.205 1.00 0.00 C ATOM 1881 CG GLU A 123 -12.630 -3.012 7.728 1.00 0.00 C ATOM 1882 CD GLU A 123 -11.591 -3.744 8.567 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -11.953 -4.087 9.724 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.414 -3.933 8.159 1.00 0.00 O ATOM 0 H GLU A 123 -15.382 -5.159 5.849 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.368 -2.665 7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.032 -4.617 8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.201 -4.677 6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.145 -2.507 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.117 -2.242 8.327 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.229 -3.080 4.239 1.00 0.00 N ATOM 1892 CA ALA A 124 -13.849 -2.426 3.026 1.00 0.00 C ATOM 1893 C ALA A 124 -14.942 -1.734 2.286 1.00 0.00 C ATOM 1894 O ALA A 124 -14.761 -0.572 1.927 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.259 -3.495 2.090 1.00 0.00 C ATOM 0 H ALA A 124 -14.381 -4.082 4.128 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.149 -1.643 3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.957 -3.030 1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.391 -3.954 2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.010 -4.259 1.891 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.071 -2.430 2.061 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.271 -2.037 1.391 1.00 0.00 C ATOM 1903 C ASP A 125 -17.936 -0.931 2.135 1.00 0.00 C ATOM 1904 O ASP A 125 -18.297 -1.075 3.302 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.199 -3.264 1.415 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.350 -3.113 0.432 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.046 -2.902 -0.773 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.507 -3.377 0.855 1.00 0.00 O ATOM 0 H ASP A 125 -16.147 -3.391 2.394 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.055 -1.697 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.627 -4.159 1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.595 -3.403 2.421 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.139 0.279 1.583 1.00 0.00 N ATOM 1914 CA ILE A 126 -18.770 1.347 2.295 1.00 0.00 C ATOM 1915 C ILE A 126 -20.255 1.254 2.218 1.00 0.00 C ATOM 1916 O ILE A 126 -20.997 1.555 3.151 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.289 2.691 1.835 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -16.763 2.843 1.951 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.053 3.777 2.611 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.166 4.053 1.235 1.00 0.00 C ATOM 0 H ILE A 126 -17.862 0.519 0.631 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.483 1.241 3.341 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.499 2.800 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.501 2.902 3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.295 1.942 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.714 4.761 2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.121 3.679 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.866 3.661 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.086 4.065 1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.388 3.992 0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.597 4.967 1.643 1.00 0.00 H new ATOM 1932 N ASP A 127 -20.847 0.903 1.062 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.228 1.030 0.714 1.00 0.00 C ATOM 1934 C ASP A 127 -23.067 -0.125 1.142 1.00 0.00 C ATOM 1935 O ASP A 127 -23.945 0.003 1.993 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.458 1.204 -0.796 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.486 0.398 -1.646 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.214 -0.789 -1.325 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.857 0.895 -2.619 1.00 0.00 O ATOM 0 H ASP A 127 -20.306 0.492 0.301 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.531 1.927 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.478 0.905 -1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.366 2.260 -1.052 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.016 -1.305 0.499 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.786 -2.438 0.910 1.00 0.00 C ATOM 1946 C GLY A 128 -23.736 -3.562 -0.067 1.00 0.00 C ATOM 1947 O GLY A 128 -24.323 -4.628 0.112 1.00 0.00 O ATOM 0 H GLY A 128 -22.431 -1.476 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.421 -2.787 1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.823 -2.133 1.052 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.012 -3.420 -1.192 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.110 -4.435 -2.195 1.00 0.00 C ATOM 1953 C ASP A 129 -22.192 -5.598 -2.039 1.00 0.00 C ATOM 1954 O ASP A 129 -22.553 -6.678 -2.503 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.908 -3.855 -3.605 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.550 -3.370 -4.091 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.610 -3.263 -3.258 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.373 -3.125 -5.314 1.00 0.00 O ATOM 0 H ASP A 129 -22.387 -2.642 -1.403 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.122 -4.815 -2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.240 -4.618 -4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.595 -3.014 -3.700 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.039 -5.473 -1.358 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.120 -6.539 -1.106 1.00 0.00 C ATOM 1965 C GLY A 130 -18.959 -6.535 -2.040 1.00 0.00 C ATOM 1966 O GLY A 130 -18.114 -7.428 -2.042 1.00 0.00 O ATOM 0 H GLY A 130 -20.733 -4.584 -0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.756 -6.464 -0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.644 -7.491 -1.189 1.00 0.00 H new ATOM 1970 N GLN A 131 -18.848 -5.567 -2.967 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.719 -5.536 -3.844 1.00 0.00 C ATOM 1972 C GLN A 131 -16.995 -4.274 -3.525 1.00 0.00 C ATOM 1973 O GLN A 131 -17.649 -3.235 -3.453 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.063 -5.521 -5.343 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.617 -6.838 -5.891 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.986 -7.134 -5.296 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.107 -8.279 -4.863 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.962 -6.190 -5.232 1.00 0.00 N ATOM 0 H GLN A 131 -19.526 -4.818 -3.109 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.144 -6.448 -3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.794 -4.733 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.166 -5.260 -5.904 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.691 -6.783 -6.977 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -17.930 -7.652 -5.659 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.796 -5.258 -5.611 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.861 -6.414 -4.805 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.650 -4.289 -3.511 1.00 0.00 N ATOM 1988 CA VAL A 132 -14.830 -3.154 -3.220 1.00 0.00 C ATOM 1989 C VAL A 132 -14.477 -2.486 -4.505 1.00 0.00 C ATOM 1990 O VAL A 132 -13.584 -2.846 -5.270 1.00 0.00 O ATOM 1991 CB VAL A 132 -13.584 -3.413 -2.427 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.170 -2.112 -1.719 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -13.892 -4.468 -1.351 1.00 0.00 C ATOM 0 H VAL A 132 -15.110 -5.131 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.432 -2.523 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.788 -3.760 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.264 -2.286 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.981 -1.338 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.971 -1.789 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -12.993 -4.665 -0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.678 -4.098 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.223 -5.390 -1.829 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.164 -1.387 -4.864 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.879 -0.621 -6.037 1.00 0.00 C ATOM 2005 C ASN A 133 -13.700 0.280 -5.903 1.00 0.00 C ATOM 2006 O ASN A 133 -13.095 0.367 -4.835 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.139 0.135 -6.491 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.621 1.207 -5.524 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.969 2.231 -5.325 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.891 0.977 -5.095 1.00 0.00 N ATOM 0 H ASN A 133 -15.944 -1.019 -4.319 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.592 -1.329 -6.814 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.939 0.599 -7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.943 -0.585 -6.644 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.385 1.689 -4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.350 0.092 -5.311 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.394 1.086 -6.935 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.443 2.134 -7.140 1.00 0.00 C ATOM 2019 C TYR A 134 -12.282 2.976 -5.921 1.00 0.00 C ATOM 2020 O TYR A 134 -11.228 3.037 -5.290 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.855 2.946 -8.379 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.672 3.629 -8.974 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.103 4.751 -8.419 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.202 3.200 -10.193 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -10.082 5.450 -9.019 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.195 3.848 -10.869 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.691 4.964 -10.244 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.671 5.737 -10.839 1.00 0.00 O ATOM 0 H TYR A 134 -13.930 0.969 -7.795 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.459 1.704 -7.326 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.311 2.287 -9.118 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.608 3.685 -8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.475 5.100 -7.467 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.641 2.319 -10.637 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.623 6.314 -8.563 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.826 3.504 -11.824 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.429 5.348 -11.706 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.345 3.721 -5.566 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.296 4.719 -4.542 1.00 0.00 C ATOM 2040 C GLU A 135 -13.341 4.164 -3.160 1.00 0.00 C ATOM 2041 O GLU A 135 -12.772 4.761 -2.248 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.310 5.856 -4.747 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.107 6.650 -6.039 1.00 0.00 C ATOM 2044 CD GLU A 135 -14.853 7.972 -5.933 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.081 7.957 -6.217 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.276 9.039 -5.594 1.00 0.00 O ATOM 0 H GLU A 135 -14.262 3.627 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.309 5.169 -4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.316 5.436 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.249 6.539 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.045 6.830 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.473 6.079 -6.893 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.983 3.001 -2.945 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.877 2.302 -1.702 1.00 0.00 C ATOM 2055 C GLU A 136 -12.471 1.982 -1.325 1.00 0.00 C ATOM 2056 O GLU A 136 -12.076 2.079 -0.164 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.754 1.042 -1.782 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.236 1.414 -1.856 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.203 0.238 -1.891 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.101 -0.595 -2.830 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.167 0.214 -1.081 1.00 0.00 O ATOM 0 H GLU A 136 -14.578 2.543 -3.636 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.234 2.953 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.477 0.456 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.576 0.413 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.480 2.038 -0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.397 2.022 -2.747 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.650 1.554 -2.300 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.280 1.149 -2.232 1.00 0.00 C ATOM 2070 C PHE A 137 -9.406 2.345 -2.074 1.00 0.00 C ATOM 2071 O PHE A 137 -8.331 2.186 -1.497 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.772 0.335 -3.434 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.578 -0.474 -3.057 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.734 -1.752 -2.573 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.358 -0.075 -3.550 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.642 -2.583 -2.500 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.288 -0.939 -3.554 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.469 -2.233 -3.128 1.00 0.00 C ATOM 0 H PHE A 137 -11.996 1.485 -3.257 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.231 0.485 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.563 -0.322 -3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.518 1.007 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.705 -2.099 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.239 0.926 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.705 -3.510 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.317 -0.605 -3.888 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.696 -2.970 -3.285 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.860 3.517 -2.552 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.073 4.660 -2.206 1.00 0.00 C ATOM 2090 C VAL A 138 -9.201 5.034 -0.769 1.00 0.00 C ATOM 2091 O VAL A 138 -8.265 5.331 -0.028 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.529 5.863 -2.976 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.720 7.128 -2.644 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.235 5.666 -4.473 1.00 0.00 C ATOM 0 H VAL A 138 -10.690 3.672 -3.124 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.044 4.382 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.584 5.974 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.096 7.965 -3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.820 7.356 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.669 6.961 -2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.568 6.543 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.163 5.530 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.765 4.785 -4.835 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.427 4.909 -0.230 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.813 5.290 1.093 1.00 0.00 C ATOM 2106 C GLN A 139 -10.170 4.385 2.086 1.00 0.00 C ATOM 2107 O GLN A 139 -9.723 4.800 3.154 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.330 5.490 1.246 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.747 6.225 2.522 1.00 0.00 C ATOM 2110 CD GLN A 139 -12.059 7.577 2.658 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -12.375 8.687 2.234 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -10.899 7.495 3.363 1.00 0.00 N ATOM 0 H GLN A 139 -11.204 4.513 -0.759 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.431 6.288 1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.699 6.046 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.816 4.515 1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.828 6.368 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.508 5.609 3.389 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.592 6.597 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.336 8.331 3.518 1.00 0.00 H new ATOM 2121 N MET A 140 -10.068 3.096 1.717 1.00 0.00 N ATOM 2122 CA MET A 140 -9.337 2.093 2.428 1.00 0.00 C ATOM 2123 C MET A 140 -7.904 2.427 2.658 1.00 0.00 C ATOM 2124 O MET A 140 -7.378 2.216 3.750 1.00 0.00 O ATOM 2125 CB MET A 140 -9.472 0.685 1.823 1.00 0.00 C ATOM 2126 CG MET A 140 -9.187 -0.462 2.794 1.00 0.00 C ATOM 2127 SD MET A 140 -10.053 -1.938 2.180 1.00 0.00 S ATOM 2128 CE MET A 140 -8.755 -2.159 0.929 1.00 0.00 C ATOM 0 H MET A 140 -10.520 2.734 0.877 1.00 0.00 H new ATOM 0 HA MET A 140 -9.820 2.079 3.405 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.483 0.568 1.432 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.791 0.602 0.976 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.115 -0.648 2.861 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.530 -0.208 3.797 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.022 -2.984 0.269 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.654 -1.245 0.344 1.00 0.00 H new ATOM 0 HE3 MET A 140 -7.808 -2.381 1.422 1.00 0.00 H new ATOM 2138 N MET A 141 -7.247 2.986 1.626 1.00 0.00 N ATOM 2139 CA MET A 141 -5.874 3.387 1.618 1.00 0.00 C ATOM 2140 C MET A 141 -5.419 4.602 2.350 1.00 0.00 C ATOM 2141 O MET A 141 -4.664 4.494 3.314 1.00 0.00 O ATOM 2142 CB MET A 141 -5.197 3.245 0.245 1.00 0.00 C ATOM 2143 CG MET A 141 -5.226 1.792 -0.232 1.00 0.00 C ATOM 2144 SD MET A 141 -4.184 0.538 0.573 1.00 0.00 S ATOM 2145 CE MET A 141 -5.393 -0.760 0.185 1.00 0.00 C ATOM 0 H MET A 141 -7.708 3.170 0.735 1.00 0.00 H new ATOM 0 HA MET A 141 -5.505 2.623 2.302 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.703 3.880 -0.482 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.165 3.591 0.307 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.258 1.449 -0.158 1.00 0.00 H new ATOM 0 HG3 MET A 141 -4.966 1.795 -1.291 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.681 -1.274 1.102 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.275 -0.311 -0.272 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.949 -1.475 -0.508 1.00 0.00 H new ATOM 2155 N THR A 142 -5.957 5.783 1.995 1.00 0.00 N ATOM 2156 CA THR A 142 -5.560 7.127 2.280 1.00 0.00 C ATOM 2157 C THR A 142 -5.706 7.606 3.718 1.00 0.00 C ATOM 2158 O THR A 142 -6.871 7.681 4.191 1.00 0.00 O ATOM 2159 CB THR A 142 -6.291 8.154 1.467 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.674 7.940 1.706 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.046 7.844 -0.019 1.00 0.00 C ATOM 0 H THR A 142 -6.799 5.787 1.420 1.00 0.00 H new ATOM 0 HA THR A 142 -4.502 7.054 2.030 1.00 0.00 H new ATOM 0 HB THR A 142 -5.972 9.166 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.820 7.780 2.662 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.567 8.577 -0.634 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.977 7.889 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.419 6.846 -0.249 1.00 0.00 H new ATOM 2170 N ARG B 1 -8.922 -4.086 10.455 1.00 0.00 N ATOM 2171 CA ARG B 1 -7.796 -3.208 10.065 1.00 0.00 C ATOM 2172 C ARG B 1 -6.555 -3.881 9.588 1.00 0.00 C ATOM 2173 O ARG B 1 -6.265 -3.767 8.398 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.428 -2.320 11.266 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.300 -1.359 10.885 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.250 -0.191 11.872 1.00 0.00 C ATOM 2177 NE ARG B 1 -4.959 0.533 11.703 1.00 0.00 N ATOM 2178 CZ ARG B 1 -4.738 1.548 10.817 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -5.777 2.166 10.183 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -3.491 2.074 10.639 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.585 -3.555 11.055 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.416 -4.417 9.602 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.557 -4.905 10.983 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.166 -2.652 9.204 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.302 -1.756 11.592 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.118 -2.942 12.106 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -5.346 -1.887 10.885 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -6.457 -0.984 9.873 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.087 0.486 11.697 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.345 -0.558 12.894 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.179 0.248 12.296 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -6.736 1.871 10.368 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -5.595 2.923 9.524 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -2.702 1.709 11.173 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -3.348 2.832 9.972 1.00 0.00 H new ATOM 2193 N ARG B 2 -5.775 -4.611 10.405 1.00 0.00 N ATOM 2194 CA ARG B 2 -4.440 -5.094 10.230 1.00 0.00 C ATOM 2195 C ARG B 2 -4.251 -5.858 8.965 1.00 0.00 C ATOM 2196 O ARG B 2 -3.240 -5.777 8.270 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.063 -5.926 11.467 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.047 -5.088 12.746 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.579 -5.971 13.905 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.078 -5.149 15.042 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.543 -5.796 16.118 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.633 -7.148 16.277 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.798 -5.039 16.975 1.00 0.00 N ATOM 0 H ARG B 2 -6.137 -4.900 11.314 1.00 0.00 H new ATOM 0 HA ARG B 2 -3.770 -4.239 10.137 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.772 -6.746 11.581 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.081 -6.373 11.316 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.381 -4.233 12.629 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.042 -4.692 12.951 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.403 -6.599 14.243 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.790 -6.639 13.561 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.133 -4.131 15.017 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -3.114 -7.713 15.577 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -2.220 -7.594 17.096 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.666 -4.044 16.794 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.373 -5.468 17.797 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.259 -6.652 8.562 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.312 -7.435 7.366 1.00 0.00 C ATOM 2219 C LYS B 3 -5.248 -6.717 6.062 1.00 0.00 C ATOM 2220 O LYS B 3 -4.410 -6.958 5.194 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.497 -8.415 7.367 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.226 -9.710 6.598 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.401 -10.679 6.453 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.171 -11.015 7.731 1.00 0.00 C ATOM 2225 NZ LYS B 3 -7.361 -11.979 8.508 1.00 0.00 N ATOM 0 H LYS B 3 -6.107 -6.754 9.120 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.365 -7.972 7.419 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.752 -8.662 8.398 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.366 -7.921 6.933 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.876 -9.447 5.600 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -5.410 -10.236 7.093 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.103 -10.259 5.733 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -7.025 -11.609 6.027 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.354 -10.113 8.315 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.144 -11.442 7.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.918 -12.840 8.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.504 -12.223 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.091 -11.552 9.417 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.143 -5.724 5.915 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.118 -4.821 4.806 1.00 0.00 C ATOM 2241 C TRP B 4 -4.931 -3.924 4.742 1.00 0.00 C ATOM 2242 O TRP B 4 -4.361 -3.546 3.720 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.376 -3.938 4.743 1.00 0.00 C ATOM 2244 CG TRP B 4 -8.623 -4.554 4.154 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -9.826 -4.857 4.724 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -8.694 -5.115 2.830 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -10.622 -5.612 3.904 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -9.964 -5.690 2.699 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -7.868 -5.101 1.740 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -10.469 -6.254 1.560 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.302 -5.691 0.576 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -9.557 -6.250 0.531 1.00 0.00 C ATOM 0 H TRP B 4 -6.897 -5.545 6.578 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.071 -5.495 3.951 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.608 -3.608 5.756 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.134 -3.046 4.165 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.118 -4.536 5.713 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -11.521 -6.032 4.140 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -6.895 -4.636 1.792 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -11.468 -6.656 1.478 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -7.663 -5.715 -0.294 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -9.852 -6.727 -0.392 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.522 -3.568 5.973 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.337 -2.786 6.141 1.00 0.00 C ATOM 2265 C GLN B 5 -2.127 -3.514 5.667 1.00 0.00 C ATOM 2266 O GLN B 5 -1.398 -3.023 4.807 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.144 -2.349 7.603 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.174 -1.273 7.953 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.256 -0.024 7.088 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.296 0.278 6.504 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.114 0.715 7.112 1.00 0.00 N ATOM 0 H GLN B 5 -5.002 -3.816 6.838 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.466 -1.893 5.529 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.257 -3.205 8.268 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.135 -1.963 7.748 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.157 -1.744 7.946 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.981 -0.953 8.977 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.300 0.379 7.627 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.072 1.605 6.615 1.00 0.00 H new ATOM 2280 N LYS B 6 -1.840 -4.791 5.975 1.00 0.00 N ATOM 2281 CA LYS B 6 -0.672 -5.503 5.558 1.00 0.00 C ATOM 2282 C LYS B 6 -0.705 -5.874 4.115 1.00 0.00 C ATOM 2283 O LYS B 6 0.292 -6.075 3.423 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.411 -6.748 6.423 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.414 -7.901 6.334 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.964 -9.051 7.238 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.841 -10.298 7.118 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.513 -11.342 8.114 1.00 0.00 N ATOM 0 H LYS B 6 -2.461 -5.360 6.550 1.00 0.00 H new ATOM 0 HA LYS B 6 0.157 -4.809 5.700 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.572 -7.138 6.160 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.360 -6.428 7.464 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.404 -7.557 6.633 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.494 -8.247 5.303 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.065 -9.315 6.993 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.968 -8.712 8.274 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.886 -10.011 7.233 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.733 -10.714 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.006 -12.224 7.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.486 -11.508 8.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.816 -11.029 9.058 1.00 0.00 H new ATOM 2302 N THR B 7 -1.937 -6.002 3.592 1.00 0.00 N ATOM 2303 CA THR B 7 -2.111 -6.336 2.212 1.00 0.00 C ATOM 2304 C THR B 7 -2.028 -5.158 1.304 1.00 0.00 C ATOM 2305 O THR B 7 -1.372 -5.118 0.265 1.00 0.00 O ATOM 2306 CB THR B 7 -3.444 -6.993 2.012 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.511 -8.174 2.799 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.643 -7.454 0.559 1.00 0.00 C ATOM 0 H THR B 7 -2.803 -5.876 4.116 1.00 0.00 H new ATOM 0 HA THR B 7 -1.293 -7.010 1.957 1.00 0.00 H new ATOM 0 HB THR B 7 -4.200 -6.257 2.286 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.799 -7.946 3.707 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.621 -7.925 0.457 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.583 -6.593 -0.107 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.866 -8.171 0.295 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.703 -4.051 1.662 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.724 -2.753 1.064 1.00 0.00 C ATOM 2318 C GLY B 8 -1.424 -2.047 0.890 1.00 0.00 C ATOM 2319 O GLY B 8 -1.121 -1.569 -0.202 1.00 0.00 O ATOM 0 H GLY B 8 -3.313 -4.075 2.479 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.190 -2.844 0.083 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.372 -2.117 1.667 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.494 -2.188 1.851 1.00 0.00 N ATOM 2324 CA HIS B 9 0.867 -1.752 1.802 1.00 0.00 C ATOM 2325 C HIS B 9 1.626 -2.563 0.808 1.00 0.00 C ATOM 2326 O HIS B 9 2.340 -2.055 -0.056 1.00 0.00 O ATOM 2327 CB HIS B 9 1.570 -1.864 3.165 1.00 0.00 C ATOM 2328 CG HIS B 9 1.261 -0.668 4.015 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.045 -0.582 4.662 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.999 0.414 4.385 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.119 0.584 5.358 1.00 0.00 C ATOM 2332 NE2 HIS B 9 1.276 1.210 5.250 1.00 0.00 N ATOM 0 H HIS B 9 -0.714 -2.646 2.736 1.00 0.00 H new ATOM 0 HA HIS B 9 0.850 -0.701 1.513 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.247 -2.772 3.674 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.647 -1.946 3.020 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -0.732 -1.242 4.626 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.005 0.620 4.050 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.700 0.966 5.949 1.00 0.00 H new ATOM 2340 N ALA B 10 1.472 -3.896 0.899 1.00 0.00 N ATOM 2341 CA ALA B 10 2.180 -4.840 0.091 1.00 0.00 C ATOM 2342 C ALA B 10 1.992 -4.750 -1.384 1.00 0.00 C ATOM 2343 O ALA B 10 2.974 -4.708 -2.123 1.00 0.00 O ATOM 2344 CB ALA B 10 1.896 -6.290 0.519 1.00 0.00 C ATOM 0 H ALA B 10 0.830 -4.333 1.560 1.00 0.00 H new ATOM 0 HA ALA B 10 3.215 -4.555 0.280 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.454 -6.974 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.203 -6.430 1.555 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.829 -6.494 0.426 1.00 0.00 H new ATOM 2350 N VAL B 11 0.699 -4.723 -1.754 1.00 0.00 N ATOM 2351 CA VAL B 11 0.302 -4.477 -3.105 1.00 0.00 C ATOM 2352 C VAL B 11 0.679 -3.146 -3.657 1.00 0.00 C ATOM 2353 O VAL B 11 1.010 -3.156 -4.842 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.125 -4.844 -3.387 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.167 -3.824 -2.896 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.317 -5.204 -4.870 1.00 0.00 C ATOM 0 H VAL B 11 -0.078 -4.873 -1.110 1.00 0.00 H new ATOM 0 HA VAL B 11 0.918 -5.176 -3.671 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.321 -5.731 -2.785 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.168 -4.177 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.082 -3.708 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.991 -2.863 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.360 -5.466 -5.049 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.046 -4.349 -5.490 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.681 -6.052 -5.124 1.00 0.00 H new ATOM 2366 N ARG B 12 0.702 -2.068 -2.853 1.00 0.00 N ATOM 2367 CA ARG B 12 1.307 -0.795 -3.094 1.00 0.00 C ATOM 2368 C ARG B 12 2.796 -0.746 -3.140 1.00 0.00 C ATOM 2369 O ARG B 12 3.383 0.051 -3.870 1.00 0.00 O ATOM 2370 CB ARG B 12 0.792 0.381 -2.246 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.671 0.775 -2.454 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.263 1.779 -1.463 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.331 2.938 -1.548 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.516 4.166 -0.982 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.585 4.405 -0.168 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.400 5.134 -1.279 1.00 0.00 N ATOM 0 H ARG B 12 0.249 -2.094 -1.940 1.00 0.00 H new ATOM 0 HA ARG B 12 0.950 -0.657 -4.115 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.933 0.132 -1.194 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.414 1.252 -2.454 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.772 1.188 -3.457 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.275 -0.132 -2.421 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.280 2.060 -1.735 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.305 1.370 -0.453 1.00 0.00 H new ATOM 0 HE ARG B 12 0.528 2.801 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.257 3.662 0.023 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.712 5.327 0.249 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.181 4.924 -1.900 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.303 6.067 -0.879 1.00 0.00 H new ATOM 2390 N ALA B 13 3.505 -1.667 -2.463 1.00 0.00 N ATOM 2391 CA ALA B 13 4.884 -1.980 -2.673 1.00 0.00 C ATOM 2392 C ALA B 13 5.240 -2.727 -3.912 1.00 0.00 C ATOM 2393 O ALA B 13 6.267 -2.461 -4.536 1.00 0.00 O ATOM 2394 CB ALA B 13 5.455 -2.703 -1.442 1.00 0.00 C ATOM 0 H ALA B 13 3.087 -2.229 -1.721 1.00 0.00 H new ATOM 0 HA ALA B 13 5.344 -1.003 -2.823 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.506 -2.937 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.364 -2.059 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.901 -3.626 -1.273 1.00 0.00 H new ATOM 2400 N ILE B 14 4.469 -3.773 -4.257 1.00 0.00 N ATOM 2401 CA ILE B 14 4.754 -4.589 -5.396 1.00 0.00 C ATOM 2402 C ILE B 14 4.392 -3.884 -6.658 1.00 0.00 C ATOM 2403 O ILE B 14 5.119 -3.865 -7.651 1.00 0.00 O ATOM 2404 CB ILE B 14 3.937 -5.845 -5.331 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.456 -6.637 -4.119 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.085 -6.705 -6.598 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.476 -7.728 -3.689 1.00 0.00 C ATOM 0 H ILE B 14 3.637 -4.056 -3.739 1.00 0.00 H new ATOM 0 HA ILE B 14 5.821 -4.812 -5.389 1.00 0.00 H new ATOM 0 HB ILE B 14 2.881 -5.590 -5.246 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.417 -7.089 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.628 -5.955 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.474 -7.603 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.756 -6.134 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.130 -6.989 -6.725 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.881 -8.263 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.523 -7.274 -3.417 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.324 -8.426 -4.513 1.00 0.00 H new ATOM 2419 N GLY B 15 3.189 -3.297 -6.788 1.00 0.00 N ATOM 2420 CA GLY B 15 2.603 -3.006 -8.059 1.00 0.00 C ATOM 2421 C GLY B 15 2.316 -1.551 -8.200 1.00 0.00 C ATOM 2422 O GLY B 15 1.230 -1.147 -8.612 1.00 0.00 O ATOM 0 H GLY B 15 2.612 -3.019 -5.994 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.276 -3.325 -8.854 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.680 -3.574 -8.176 1.00 0.00 H new ATOM 2426 N ARG B 16 3.312 -0.672 -7.987 1.00 0.00 N ATOM 2427 CA ARG B 16 3.309 0.748 -8.156 1.00 0.00 C ATOM 2428 C ARG B 16 3.383 1.160 -9.586 1.00 0.00 C ATOM 2429 O ARG B 16 2.516 1.830 -10.145 1.00 0.00 O ATOM 2430 CB ARG B 16 4.219 1.467 -7.147 1.00 0.00 C ATOM 2431 CG ARG B 16 5.732 1.337 -7.335 1.00 0.00 C ATOM 2432 CD ARG B 16 6.461 2.249 -6.346 1.00 0.00 C ATOM 2433 NE ARG B 16 7.900 1.866 -6.373 1.00 0.00 N ATOM 2434 CZ ARG B 16 8.890 2.766 -6.104 1.00 0.00 C ATOM 2435 NH1 ARG B 16 8.661 3.907 -5.390 1.00 0.00 N ATOM 2436 NH2 ARG B 16 10.196 2.456 -6.353 1.00 0.00 N ATOM 0 H ARG B 16 4.221 -0.998 -7.659 1.00 0.00 H new ATOM 0 HA ARG B 16 2.327 1.127 -7.874 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.969 2.528 -7.166 1.00 0.00 H new ATOM 0 HB3 ARG B 16 3.972 1.099 -6.151 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.038 0.302 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.004 1.603 -8.356 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.336 3.296 -6.624 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.051 2.134 -5.343 1.00 0.00 H new ATOM 0 HE ARG B 16 8.153 0.904 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.725 4.109 -5.038 1.00 0.00 H new ATOM 0 HH12 ARG B 16 9.426 4.557 -5.208 1.00 0.00 H new ATOM 0 HH21 ARG B 16 10.439 1.545 -6.743 1.00 0.00 H new ATOM 0 HH22 ARG B 16 10.929 3.135 -6.149 1.00 0.00 H new