USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=32 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 105 MET CE :methyl -134:sc= -0.284 (180deg=-0.412) USER MOD Set 1.2: A 120 MET CE :methyl 153:sc= -0.163 (180deg=-2.19) USER MOD Set 1.3: B 7 THR OG1 : rot -64:sc= 0.372 USER MOD Set 2.1: A 90 LYS NZ :NH3+ -177:sc= 1.08 (180deg=0) USER MOD Set 2.2: A 103 HIS : no HE2:sc= 0.557 K(o=1.6,f=-14!) USER MOD Set 3.1: A 56 ASN : amide:sc= 0.322 K(o=0.44,f=-5.6!) USER MOD Set 3.2: A 58 THR OG1 : rot 8:sc= 0.116 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 103:sc= 1.23 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -39:sc= 1.22 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.21 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00305 USER MOD Single : A 26 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0643) USER MOD Single : A 30 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 68:sc= 0.759 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : A 40 THR OG1 : rot -66:sc= 1.21 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 47 MET CE :methyl -163:sc= -0.685 (180deg=-1.62!) USER MOD Single : A 49 ASN : amide:sc= -0.012 X(o=-0.012,f=-0.28) USER MOD Single : A 66 THR OG1 : rot 54:sc= 1.25 USER MOD Single : A 67 MET CE :methyl 167:sc= -0.182 (180deg=-0.289) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -159:sc= -0.112 (180deg=-1.13) USER MOD Single : A 73 LYS NZ :NH3+ -174:sc= 0.319 (180deg=0.275) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 78:sc= 1.25 USER MOD Single : A 93 ASN : amide:sc= 0.69 K(o=0.69,f=-3.5!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -78:sc= 0.236 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.145 K(o=-0.14,f=-2.3!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -68:sc= 1.1 USER MOD Single : A 131 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.84) USER MOD Single : A 133 ASN : amide:sc= 0.486 K(o=0.49,f=-7.6!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl 176:sc= -0.0879 (180deg=-0.116) USER MOD Single : A 141 MET CE :methyl 177:sc= 0 (180deg=-0.0216) USER MOD Single : A 142 THR OG1 : rot 5:sc= 0.493 USER MOD Single : B 1 ARG N :NH3+ -163:sc= 1.22 (180deg=1.04) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 GLN : amide:sc= -0.164 K(o=-0.16,f=-3.6!) USER MOD Single : B 6 LYS NZ :NH3+ -176:sc= -0.515 (180deg=-0.556) USER MOD Single : B 9 HIS : no HE2:sc= -0.133 X(o=-0.13,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.916 2.691 16.271 1.00 0.00 N ATOM 30 CA GLU A 3 1.779 2.396 15.455 1.00 0.00 C ATOM 31 C GLU A 3 2.009 2.396 13.983 1.00 0.00 C ATOM 32 O GLU A 3 1.402 1.592 13.278 1.00 0.00 O ATOM 33 CB GLU A 3 0.592 3.319 15.777 1.00 0.00 C ATOM 34 CG GLU A 3 -0.109 3.052 17.110 1.00 0.00 C ATOM 35 CD GLU A 3 -1.129 4.169 17.279 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.744 5.354 17.092 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.352 3.924 17.458 1.00 0.00 O ATOM 0 HA GLU A 3 1.552 1.364 15.721 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.945 4.350 15.773 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.142 3.230 14.976 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.596 2.077 17.106 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.606 3.049 17.933 1.00 0.00 H new ATOM 44 N GLN A 4 2.895 3.250 13.439 1.00 0.00 N ATOM 45 CA GLN A 4 3.393 3.222 12.099 1.00 0.00 C ATOM 46 C GLN A 4 4.329 2.099 11.809 1.00 0.00 C ATOM 47 O GLN A 4 4.117 1.471 10.773 1.00 0.00 O ATOM 48 CB GLN A 4 3.998 4.609 11.825 1.00 0.00 C ATOM 49 CG GLN A 4 2.988 5.758 11.780 1.00 0.00 C ATOM 50 CD GLN A 4 3.652 7.114 11.589 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.797 7.467 11.871 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.972 7.969 10.780 1.00 0.00 N ATOM 0 H GLN A 4 3.293 4.018 13.979 1.00 0.00 H new ATOM 0 HA GLN A 4 2.573 3.017 11.411 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.737 4.825 12.596 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.530 4.575 10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.283 5.585 10.967 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.412 5.767 12.705 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.016 7.752 10.498 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.418 8.827 10.455 1.00 0.00 H new ATOM 61 N ILE A 5 5.326 1.875 12.684 1.00 0.00 N ATOM 62 CA ILE A 5 6.326 0.854 12.661 1.00 0.00 C ATOM 63 C ILE A 5 5.640 -0.468 12.673 1.00 0.00 C ATOM 64 O ILE A 5 5.954 -1.277 11.801 1.00 0.00 O ATOM 65 CB ILE A 5 7.340 1.034 13.752 1.00 0.00 C ATOM 66 CG1 ILE A 5 8.265 2.230 13.470 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.140 -0.250 14.031 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.161 2.122 12.237 1.00 0.00 C ATOM 0 H ILE A 5 5.441 2.480 13.497 1.00 0.00 H new ATOM 0 HA ILE A 5 6.916 0.919 11.746 1.00 0.00 H new ATOM 0 HB ILE A 5 6.783 1.255 14.663 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.647 3.122 13.366 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.901 2.383 14.342 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.859 -0.064 14.829 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.458 -1.045 14.335 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.670 -0.552 13.128 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.765 3.025 12.146 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.816 1.256 12.338 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.543 2.007 11.347 1.00 0.00 H new ATOM 80 N ALA A 6 4.618 -0.727 13.508 1.00 0.00 N ATOM 81 CA ALA A 6 3.727 -1.840 13.404 1.00 0.00 C ATOM 82 C ALA A 6 3.237 -2.202 12.044 1.00 0.00 C ATOM 83 O ALA A 6 3.325 -3.386 11.724 1.00 0.00 O ATOM 84 CB ALA A 6 2.616 -1.861 14.468 1.00 0.00 C ATOM 0 H ALA A 6 4.402 -0.124 14.302 1.00 0.00 H new ATOM 0 HA ALA A 6 4.402 -2.664 13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.985 -2.737 14.318 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.064 -1.902 15.461 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.011 -0.959 14.380 1.00 0.00 H new ATOM 90 N GLU A 7 2.722 -1.318 11.171 1.00 0.00 N ATOM 91 CA GLU A 7 2.263 -1.826 9.915 1.00 0.00 C ATOM 92 C GLU A 7 3.300 -2.274 8.944 1.00 0.00 C ATOM 93 O GLU A 7 3.208 -3.331 8.322 1.00 0.00 O ATOM 94 CB GLU A 7 1.335 -0.801 9.243 1.00 0.00 C ATOM 95 CG GLU A 7 0.277 -0.200 10.171 1.00 0.00 C ATOM 96 CD GLU A 7 -0.902 0.424 9.438 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.542 -0.313 8.641 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.211 1.603 9.761 1.00 0.00 O ATOM 0 H GLU A 7 2.626 -0.313 11.318 1.00 0.00 H new ATOM 0 HA GLU A 7 1.738 -2.743 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.942 0.006 8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.833 -1.280 8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.093 -0.979 10.837 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.746 0.559 10.797 1.00 0.00 H new ATOM 105 N PHE A 8 4.437 -1.557 8.894 1.00 0.00 N ATOM 106 CA PHE A 8 5.618 -1.928 8.179 1.00 0.00 C ATOM 107 C PHE A 8 6.176 -3.219 8.672 1.00 0.00 C ATOM 108 O PHE A 8 6.532 -4.167 7.974 1.00 0.00 O ATOM 109 CB PHE A 8 6.711 -0.846 8.205 1.00 0.00 C ATOM 110 CG PHE A 8 6.095 0.475 7.898 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.392 0.751 6.749 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.352 1.567 8.693 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.032 2.018 6.354 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.908 2.834 8.397 1.00 0.00 C ATOM 115 CZ PHE A 8 5.263 3.072 7.206 1.00 0.00 C ATOM 0 H PHE A 8 4.537 -0.667 9.381 1.00 0.00 H new ATOM 0 HA PHE A 8 5.302 -2.046 7.143 1.00 0.00 H new ATOM 0 HB2 PHE A 8 7.191 -0.819 9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.487 -1.078 7.476 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.105 -0.078 6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.931 1.422 9.593 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.575 2.183 5.389 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.065 3.640 9.098 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.943 4.070 6.944 1.00 0.00 H new ATOM 125 N LYS A 9 6.386 -3.302 9.998 1.00 0.00 N ATOM 126 CA LYS A 9 6.711 -4.531 10.652 1.00 0.00 C ATOM 127 C LYS A 9 5.925 -5.709 10.187 1.00 0.00 C ATOM 128 O LYS A 9 6.467 -6.789 9.955 1.00 0.00 O ATOM 129 CB LYS A 9 6.689 -4.455 12.188 1.00 0.00 C ATOM 130 CG LYS A 9 7.424 -5.642 12.814 1.00 0.00 C ATOM 131 CD LYS A 9 7.850 -5.349 14.254 1.00 0.00 C ATOM 132 CE LYS A 9 8.206 -6.437 15.269 1.00 0.00 C ATOM 133 NZ LYS A 9 9.255 -7.367 14.797 1.00 0.00 N ATOM 0 H LYS A 9 6.329 -2.501 10.627 1.00 0.00 H new ATOM 0 HA LYS A 9 7.744 -4.691 10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.152 -3.524 12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.657 -4.438 12.539 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.778 -6.520 12.797 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.303 -5.882 12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.719 -4.694 14.189 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.044 -4.766 14.700 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.540 -5.965 16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.308 -7.007 15.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.446 -8.077 15.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.932 -7.844 13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.125 -6.835 14.595 1.00 0.00 H new ATOM 147 N GLU A 10 4.605 -5.522 10.014 1.00 0.00 N ATOM 148 CA GLU A 10 3.679 -6.510 9.553 1.00 0.00 C ATOM 149 C GLU A 10 3.993 -7.012 8.185 1.00 0.00 C ATOM 150 O GLU A 10 4.149 -8.204 7.926 1.00 0.00 O ATOM 151 CB GLU A 10 2.243 -5.995 9.742 1.00 0.00 C ATOM 152 CG GLU A 10 1.212 -7.123 9.820 1.00 0.00 C ATOM 153 CD GLU A 10 1.526 -8.044 10.991 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.398 -7.669 12.187 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.792 -9.253 10.757 1.00 0.00 O ATOM 0 H GLU A 10 4.157 -4.626 10.208 1.00 0.00 H new ATOM 0 HA GLU A 10 3.778 -7.405 10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.193 -5.400 10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.988 -5.333 8.915 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.212 -6.704 9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.214 -7.692 8.890 1.00 0.00 H new ATOM 162 N ALA A 11 4.238 -6.015 7.316 1.00 0.00 N ATOM 163 CA ALA A 11 4.636 -6.268 5.966 1.00 0.00 C ATOM 164 C ALA A 11 5.937 -6.987 5.862 1.00 0.00 C ATOM 165 O ALA A 11 5.965 -8.026 5.206 1.00 0.00 O ATOM 166 CB ALA A 11 4.809 -4.947 5.197 1.00 0.00 C ATOM 0 H ALA A 11 4.160 -5.026 7.551 1.00 0.00 H new ATOM 0 HA ALA A 11 3.844 -6.888 5.547 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.112 -5.160 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.864 -4.403 5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.573 -4.341 5.683 1.00 0.00 H new ATOM 172 N PHE A 12 7.029 -6.595 6.543 1.00 0.00 N ATOM 173 CA PHE A 12 8.335 -7.171 6.449 1.00 0.00 C ATOM 174 C PHE A 12 8.346 -8.583 6.923 1.00 0.00 C ATOM 175 O PHE A 12 9.044 -9.438 6.381 1.00 0.00 O ATOM 176 CB PHE A 12 9.221 -6.269 7.325 1.00 0.00 C ATOM 177 CG PHE A 12 10.661 -6.454 6.993 1.00 0.00 C ATOM 178 CD1 PHE A 12 11.141 -6.206 5.729 1.00 0.00 C ATOM 179 CD2 PHE A 12 11.505 -7.034 7.911 1.00 0.00 C ATOM 180 CE1 PHE A 12 12.438 -6.491 5.374 1.00 0.00 C ATOM 181 CE2 PHE A 12 12.824 -7.289 7.618 1.00 0.00 C ATOM 182 CZ PHE A 12 13.276 -6.947 6.365 1.00 0.00 C ATOM 0 H PHE A 12 6.996 -5.821 7.206 1.00 0.00 H new ATOM 0 HA PHE A 12 8.691 -7.215 5.420 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.941 -5.226 7.179 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.054 -6.500 8.377 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.479 -5.774 4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.122 -7.296 8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.785 -6.362 4.359 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.481 -7.742 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.330 -7.040 6.151 1.00 0.00 H new ATOM 192 N SER A 13 7.557 -8.836 7.983 1.00 0.00 N ATOM 193 CA SER A 13 7.335 -10.125 8.561 1.00 0.00 C ATOM 194 C SER A 13 6.596 -11.062 7.669 1.00 0.00 C ATOM 195 O SER A 13 7.026 -12.209 7.552 1.00 0.00 O ATOM 196 CB SER A 13 6.685 -10.045 9.953 1.00 0.00 C ATOM 197 OG SER A 13 7.489 -9.143 10.700 1.00 0.00 O ATOM 0 H SER A 13 7.044 -8.097 8.464 1.00 0.00 H new ATOM 0 HA SER A 13 8.331 -10.549 8.689 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.657 -9.690 9.885 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.653 -11.026 10.427 1.00 0.00 H new ATOM 0 HG SER A 13 7.039 -8.274 10.758 1.00 0.00 H new ATOM 203 N LEU A 14 5.559 -10.517 7.008 1.00 0.00 N ATOM 204 CA LEU A 14 4.819 -11.240 6.021 1.00 0.00 C ATOM 205 C LEU A 14 5.668 -11.875 4.974 1.00 0.00 C ATOM 206 O LEU A 14 5.535 -13.058 4.665 1.00 0.00 O ATOM 207 CB LEU A 14 3.720 -10.389 5.363 1.00 0.00 C ATOM 208 CG LEU A 14 2.834 -11.167 4.377 1.00 0.00 C ATOM 209 CD1 LEU A 14 2.043 -12.396 4.858 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.923 -10.102 3.744 1.00 0.00 C ATOM 0 H LEU A 14 5.230 -9.564 7.160 1.00 0.00 H new ATOM 0 HA LEU A 14 4.345 -12.046 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.090 -9.962 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.186 -9.555 4.837 1.00 0.00 H new ATOM 0 HG LEU A 14 3.508 -11.675 3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.477 -12.813 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.735 -13.147 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.356 -12.099 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.255 -10.576 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.333 -9.619 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.534 -9.356 3.236 1.00 0.00 H new ATOM 222 N PHE A 15 6.485 -11.013 4.343 1.00 0.00 N ATOM 223 CA PHE A 15 7.163 -11.409 3.148 1.00 0.00 C ATOM 224 C PHE A 15 8.346 -12.313 3.201 1.00 0.00 C ATOM 225 O PHE A 15 8.664 -13.005 2.235 1.00 0.00 O ATOM 226 CB PHE A 15 7.690 -10.079 2.584 1.00 0.00 C ATOM 227 CG PHE A 15 6.730 -8.992 2.241 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.422 -9.174 1.858 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.274 -7.730 2.201 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.642 -8.121 1.441 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.513 -6.639 1.854 1.00 0.00 C ATOM 232 CZ PHE A 15 5.225 -6.876 1.435 1.00 0.00 C ATOM 0 H PHE A 15 6.674 -10.060 4.652 1.00 0.00 H new ATOM 0 HA PHE A 15 6.433 -11.998 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.395 -9.674 3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.257 -10.309 1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.997 -10.167 1.885 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.317 -7.593 2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.617 -8.266 1.132 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.911 -5.636 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.640 -6.039 1.082 1.00 0.00 H new ATOM 242 N ASP A 16 9.059 -12.402 4.338 1.00 0.00 N ATOM 243 CA ASP A 16 10.201 -13.245 4.510 1.00 0.00 C ATOM 244 C ASP A 16 9.787 -14.622 4.901 1.00 0.00 C ATOM 245 O ASP A 16 8.791 -14.801 5.600 1.00 0.00 O ATOM 246 CB ASP A 16 11.016 -12.499 5.579 1.00 0.00 C ATOM 247 CG ASP A 16 12.479 -12.917 5.614 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.767 -14.045 6.096 1.00 0.00 O ATOM 249 OD2 ASP A 16 13.378 -12.124 5.225 1.00 0.00 O ATOM 0 H ASP A 16 8.830 -11.863 5.173 1.00 0.00 H new ATOM 0 HA ASP A 16 10.790 -13.407 3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.955 -11.427 5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.570 -12.677 6.557 1.00 0.00 H new ATOM 254 N LYS A 17 10.579 -15.647 4.537 1.00 0.00 N ATOM 255 CA LYS A 17 10.314 -17.000 4.915 1.00 0.00 C ATOM 256 C LYS A 17 11.183 -17.569 5.983 1.00 0.00 C ATOM 257 O LYS A 17 11.085 -18.739 6.349 1.00 0.00 O ATOM 258 CB LYS A 17 10.353 -17.909 3.675 1.00 0.00 C ATOM 259 CG LYS A 17 9.371 -17.585 2.547 1.00 0.00 C ATOM 260 CD LYS A 17 7.908 -17.833 2.917 1.00 0.00 C ATOM 261 CE LYS A 17 6.995 -17.482 1.741 1.00 0.00 C ATOM 262 NZ LYS A 17 5.608 -17.491 2.259 1.00 0.00 N ATOM 0 H LYS A 17 11.419 -15.533 3.970 1.00 0.00 H new ATOM 0 HA LYS A 17 9.319 -16.967 5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.362 -17.880 3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.171 -18.933 4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.492 -16.540 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.623 -18.187 1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.768 -18.878 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.639 -17.233 3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.249 -16.504 1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.111 -18.204 0.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.949 -17.256 1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.383 -18.435 2.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.517 -16.788 3.020 1.00 0.00 H new ATOM 276 N ASP A 18 12.083 -16.755 6.562 1.00 0.00 N ATOM 277 CA ASP A 18 12.896 -17.136 7.675 1.00 0.00 C ATOM 278 C ASP A 18 12.416 -16.332 8.835 1.00 0.00 C ATOM 279 O ASP A 18 12.000 -16.778 9.903 1.00 0.00 O ATOM 280 CB ASP A 18 14.349 -16.664 7.499 1.00 0.00 C ATOM 281 CG ASP A 18 15.046 -17.113 6.223 1.00 0.00 C ATOM 282 OD1 ASP A 18 15.235 -18.321 5.917 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.326 -16.240 5.359 1.00 0.00 O ATOM 0 H ASP A 18 12.251 -15.800 6.245 1.00 0.00 H new ATOM 0 HA ASP A 18 12.843 -18.219 7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.363 -15.575 7.533 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.931 -17.017 8.351 1.00 0.00 H new ATOM 288 N GLY A 19 12.423 -15.011 8.581 1.00 0.00 N ATOM 289 CA GLY A 19 12.331 -14.031 9.618 1.00 0.00 C ATOM 290 C GLY A 19 13.597 -13.558 10.246 1.00 0.00 C ATOM 291 O GLY A 19 13.668 -13.342 11.455 1.00 0.00 O ATOM 0 H GLY A 19 12.494 -14.618 7.643 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.815 -13.162 9.211 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.698 -14.438 10.407 1.00 0.00 H new ATOM 295 N ASP A 20 14.638 -13.520 9.396 1.00 0.00 N ATOM 296 CA ASP A 20 15.960 -13.328 9.907 1.00 0.00 C ATOM 297 C ASP A 20 16.121 -11.862 10.121 1.00 0.00 C ATOM 298 O ASP A 20 16.340 -11.305 11.196 1.00 0.00 O ATOM 299 CB ASP A 20 17.155 -13.820 9.072 1.00 0.00 C ATOM 300 CG ASP A 20 17.090 -13.322 7.636 1.00 0.00 C ATOM 301 OD1 ASP A 20 16.049 -13.506 6.950 1.00 0.00 O ATOM 302 OD2 ASP A 20 18.088 -12.692 7.196 1.00 0.00 O ATOM 0 H ASP A 20 14.571 -13.619 8.383 1.00 0.00 H new ATOM 0 HA ASP A 20 16.007 -13.953 10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.083 -13.480 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.177 -14.910 9.077 1.00 0.00 H new ATOM 307 N GLY A 21 15.868 -11.036 9.090 1.00 0.00 N ATOM 308 CA GLY A 21 16.213 -9.652 9.186 1.00 0.00 C ATOM 309 C GLY A 21 16.498 -9.137 7.817 1.00 0.00 C ATOM 310 O GLY A 21 16.358 -7.955 7.506 1.00 0.00 O ATOM 0 H GLY A 21 15.435 -11.317 8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 21 15.397 -9.089 9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 21 17.085 -9.523 9.828 1.00 0.00 H new ATOM 314 N THR A 22 16.875 -10.017 6.873 1.00 0.00 N ATOM 315 CA THR A 22 17.141 -9.763 5.491 1.00 0.00 C ATOM 316 C THR A 22 16.172 -10.406 4.560 1.00 0.00 C ATOM 317 O THR A 22 15.908 -11.607 4.583 1.00 0.00 O ATOM 318 CB THR A 22 18.563 -10.039 5.100 1.00 0.00 C ATOM 319 OG1 THR A 22 19.036 -11.377 5.127 1.00 0.00 O ATOM 320 CG2 THR A 22 19.566 -9.310 6.009 1.00 0.00 C ATOM 0 H THR A 22 17.006 -11.002 7.102 1.00 0.00 H new ATOM 0 HA THR A 22 16.990 -8.689 5.382 1.00 0.00 H new ATOM 0 HB THR A 22 18.518 -9.701 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.667 -11.839 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 22 20.582 -9.540 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 22 19.400 -8.235 5.945 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.428 -9.638 7.039 1.00 0.00 H new ATOM 328 N ILE A 23 15.570 -9.590 3.676 1.00 0.00 N ATOM 329 CA ILE A 23 14.727 -10.084 2.631 1.00 0.00 C ATOM 330 C ILE A 23 15.474 -10.352 1.370 1.00 0.00 C ATOM 331 O ILE A 23 16.300 -9.527 0.983 1.00 0.00 O ATOM 332 CB ILE A 23 13.559 -9.158 2.466 1.00 0.00 C ATOM 333 CG1 ILE A 23 12.535 -9.351 3.598 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.928 -9.374 1.080 1.00 0.00 C ATOM 335 CD1 ILE A 23 11.185 -8.666 3.390 1.00 0.00 C ATOM 0 H ILE A 23 15.669 -8.575 3.686 1.00 0.00 H new ATOM 0 HA ILE A 23 14.338 -11.062 2.913 1.00 0.00 H new ATOM 0 HB ILE A 23 13.906 -8.127 2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.364 -10.419 3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.971 -8.980 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 23 12.079 -8.702 0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.668 -9.167 0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.589 -10.406 0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.540 -8.866 4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.334 -7.591 3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.717 -9.052 2.484 1.00 0.00 H new ATOM 347 N THR A 24 15.237 -11.507 0.722 1.00 0.00 N ATOM 348 CA THR A 24 15.888 -11.857 -0.502 1.00 0.00 C ATOM 349 C THR A 24 15.062 -11.477 -1.682 1.00 0.00 C ATOM 350 O THR A 24 13.860 -11.235 -1.590 1.00 0.00 O ATOM 351 CB THR A 24 16.358 -13.277 -0.614 1.00 0.00 C ATOM 352 OG1 THR A 24 15.230 -14.119 -0.432 1.00 0.00 O ATOM 353 CG2 THR A 24 17.379 -13.606 0.489 1.00 0.00 C ATOM 0 H THR A 24 14.580 -12.212 1.055 1.00 0.00 H new ATOM 0 HA THR A 24 16.805 -11.268 -0.488 1.00 0.00 H new ATOM 0 HB THR A 24 16.828 -13.425 -1.586 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.507 -15.056 -0.502 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.705 -14.641 0.386 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.240 -12.944 0.397 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.917 -13.466 1.466 1.00 0.00 H new ATOM 361 N THR A 25 15.587 -11.526 -2.920 1.00 0.00 N ATOM 362 CA THR A 25 14.765 -11.469 -4.088 1.00 0.00 C ATOM 363 C THR A 25 13.975 -12.718 -4.277 1.00 0.00 C ATOM 364 O THR A 25 12.836 -12.581 -4.719 1.00 0.00 O ATOM 365 CB THR A 25 15.509 -11.299 -5.380 1.00 0.00 C ATOM 366 OG1 THR A 25 16.678 -12.105 -5.410 1.00 0.00 O ATOM 367 CG2 THR A 25 16.054 -9.862 -5.323 1.00 0.00 C ATOM 0 H THR A 25 16.586 -11.605 -3.112 1.00 0.00 H new ATOM 0 HA THR A 25 14.146 -10.593 -3.893 1.00 0.00 H new ATOM 0 HB THR A 25 14.857 -11.542 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.142 -11.976 -6.263 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.615 -9.649 -6.233 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.224 -9.161 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.710 -9.756 -4.459 1.00 0.00 H new ATOM 375 N LYS A 26 14.370 -13.937 -3.868 1.00 0.00 N ATOM 376 CA LYS A 26 13.498 -15.049 -4.086 1.00 0.00 C ATOM 377 C LYS A 26 12.310 -15.085 -3.187 1.00 0.00 C ATOM 378 O LYS A 26 11.181 -15.437 -3.527 1.00 0.00 O ATOM 379 CB LYS A 26 14.254 -16.385 -4.165 1.00 0.00 C ATOM 380 CG LYS A 26 14.911 -16.880 -2.875 1.00 0.00 C ATOM 381 CD LYS A 26 15.539 -18.275 -2.886 1.00 0.00 C ATOM 382 CE LYS A 26 16.691 -18.425 -3.881 1.00 0.00 C ATOM 383 NZ LYS A 26 17.790 -17.471 -3.613 1.00 0.00 N ATOM 0 H LYS A 26 15.254 -14.149 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 26 13.070 -14.887 -5.075 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.558 -17.150 -4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.028 -16.294 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.686 -16.166 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.160 -16.857 -2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.903 -18.507 -1.885 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.768 -19.008 -3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.077 -19.443 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.317 -18.270 -4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.596 -17.687 -4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.461 -16.502 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.087 -17.553 -2.620 1.00 0.00 H new ATOM 397 N GLU A 27 12.517 -14.622 -1.941 1.00 0.00 N ATOM 398 CA GLU A 27 11.475 -14.307 -1.014 1.00 0.00 C ATOM 399 C GLU A 27 10.428 -13.359 -1.490 1.00 0.00 C ATOM 400 O GLU A 27 9.241 -13.679 -1.434 1.00 0.00 O ATOM 401 CB GLU A 27 11.965 -13.749 0.334 1.00 0.00 C ATOM 402 CG GLU A 27 12.618 -14.885 1.124 1.00 0.00 C ATOM 403 CD GLU A 27 13.451 -14.543 2.351 1.00 0.00 C ATOM 404 OE1 GLU A 27 14.420 -13.738 2.348 1.00 0.00 O ATOM 405 OE2 GLU A 27 13.163 -15.102 3.442 1.00 0.00 O ATOM 0 H GLU A 27 13.451 -14.460 -1.564 1.00 0.00 H new ATOM 0 HA GLU A 27 11.036 -15.298 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.679 -12.942 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.131 -13.329 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.826 -15.563 1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.256 -15.440 0.437 1.00 0.00 H new ATOM 412 N LEU A 28 10.791 -12.140 -1.927 1.00 0.00 N ATOM 413 CA LEU A 28 9.971 -11.159 -2.567 1.00 0.00 C ATOM 414 C LEU A 28 9.284 -11.649 -3.795 1.00 0.00 C ATOM 415 O LEU A 28 8.109 -11.329 -3.971 1.00 0.00 O ATOM 416 CB LEU A 28 10.881 -10.038 -3.099 1.00 0.00 C ATOM 417 CG LEU A 28 11.258 -9.016 -2.014 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.023 -7.941 -2.804 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.033 -8.381 -1.335 1.00 0.00 C ATOM 0 H LEU A 28 11.751 -11.812 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 28 9.239 -10.861 -1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.790 -10.477 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.377 -9.524 -3.917 1.00 0.00 H new ATOM 0 HG LEU A 28 11.823 -9.480 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.345 -7.151 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.896 -8.390 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.371 -7.519 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.364 -7.669 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.431 -7.864 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.435 -9.160 -0.862 1.00 0.00 H new ATOM 431 N GLY A 29 10.031 -12.333 -4.679 1.00 0.00 N ATOM 432 CA GLY A 29 9.581 -13.056 -5.827 1.00 0.00 C ATOM 433 C GLY A 29 8.524 -14.066 -5.541 1.00 0.00 C ATOM 434 O GLY A 29 7.731 -14.480 -6.386 1.00 0.00 O ATOM 0 H GLY A 29 11.045 -12.383 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.200 -12.347 -6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.434 -13.559 -6.282 1.00 0.00 H new ATOM 438 N THR A 30 8.501 -14.550 -4.287 1.00 0.00 N ATOM 439 CA THR A 30 7.556 -15.543 -3.879 1.00 0.00 C ATOM 440 C THR A 30 6.202 -14.950 -3.692 1.00 0.00 C ATOM 441 O THR A 30 5.154 -15.326 -4.216 1.00 0.00 O ATOM 442 CB THR A 30 7.907 -16.311 -2.639 1.00 0.00 C ATOM 443 OG1 THR A 30 9.128 -17.022 -2.778 1.00 0.00 O ATOM 444 CG2 THR A 30 6.819 -17.289 -2.162 1.00 0.00 C ATOM 0 H THR A 30 9.141 -14.252 -3.551 1.00 0.00 H new ATOM 0 HA THR A 30 7.573 -16.259 -4.701 1.00 0.00 H new ATOM 0 HB THR A 30 8.007 -15.537 -1.878 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.872 -16.387 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.159 -17.800 -1.261 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.904 -16.738 -1.944 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.622 -18.023 -2.943 1.00 0.00 H new ATOM 452 N VAL A 31 6.142 -13.831 -2.949 1.00 0.00 N ATOM 453 CA VAL A 31 5.034 -12.998 -2.596 1.00 0.00 C ATOM 454 C VAL A 31 4.320 -12.494 -3.802 1.00 0.00 C ATOM 455 O VAL A 31 3.104 -12.625 -3.939 1.00 0.00 O ATOM 456 CB VAL A 31 5.343 -11.933 -1.585 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.011 -11.494 -0.953 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.262 -12.557 -0.522 1.00 0.00 C ATOM 0 H VAL A 31 7.000 -13.461 -2.539 1.00 0.00 H new ATOM 0 HA VAL A 31 4.337 -13.646 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 31 5.836 -11.069 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.199 -10.718 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.352 -11.103 -1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.537 -12.350 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.508 -11.808 0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.752 -13.396 -0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.178 -12.910 -0.995 1.00 0.00 H new ATOM 468 N MET A 32 5.123 -11.911 -4.711 1.00 0.00 N ATOM 469 CA MET A 32 4.671 -11.460 -5.990 1.00 0.00 C ATOM 470 C MET A 32 3.997 -12.443 -6.884 1.00 0.00 C ATOM 471 O MET A 32 2.840 -12.151 -7.180 1.00 0.00 O ATOM 472 CB MET A 32 5.828 -10.867 -6.812 1.00 0.00 C ATOM 473 CG MET A 32 6.431 -9.628 -6.146 1.00 0.00 C ATOM 474 SD MET A 32 8.139 -9.220 -6.616 1.00 0.00 S ATOM 475 CE MET A 32 8.487 -7.937 -5.379 1.00 0.00 C ATOM 0 H MET A 32 6.117 -11.749 -4.550 1.00 0.00 H new ATOM 0 HA MET A 32 3.913 -10.734 -5.695 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.604 -11.622 -6.942 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.468 -10.604 -7.807 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.798 -8.772 -6.377 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.396 -9.768 -5.066 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.503 -7.566 -5.516 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.781 -7.115 -5.499 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.386 -8.359 -4.379 1.00 0.00 H new ATOM 485 N ARG A 33 4.612 -13.584 -7.244 1.00 0.00 N ATOM 486 CA ARG A 33 4.106 -14.730 -7.933 1.00 0.00 C ATOM 487 C ARG A 33 2.938 -15.326 -7.226 1.00 0.00 C ATOM 488 O ARG A 33 2.087 -15.877 -7.923 1.00 0.00 O ATOM 489 CB ARG A 33 5.108 -15.897 -7.927 1.00 0.00 C ATOM 490 CG ARG A 33 4.799 -17.292 -8.474 1.00 0.00 C ATOM 491 CD ARG A 33 5.929 -18.045 -9.178 1.00 0.00 C ATOM 492 NE ARG A 33 6.886 -18.331 -8.072 1.00 0.00 N ATOM 493 CZ ARG A 33 8.226 -18.075 -8.130 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.825 -17.631 -9.273 1.00 0.00 N ATOM 495 NH2 ARG A 33 8.980 -18.428 -7.048 1.00 0.00 N ATOM 0 H ARG A 33 5.598 -13.715 -7.018 1.00 0.00 H new ATOM 0 HA ARG A 33 3.876 -14.359 -8.932 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.987 -15.546 -8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.407 -16.037 -6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.451 -17.908 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 33 3.969 -17.201 -9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 33 5.571 -18.961 -9.648 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.388 -17.442 -9.962 1.00 0.00 H new ATOM 0 HE ARG A 33 6.516 -18.745 -7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.269 -17.482 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.828 -17.449 -9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 33 8.538 -18.865 -6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 33 9.985 -18.255 -7.049 1.00 0.00 H new ATOM 509 N SER A 34 2.822 -15.328 -5.886 1.00 0.00 N ATOM 510 CA SER A 34 1.639 -15.823 -5.252 1.00 0.00 C ATOM 511 C SER A 34 0.429 -15.068 -5.685 1.00 0.00 C ATOM 512 O SER A 34 -0.604 -15.609 -6.076 1.00 0.00 O ATOM 513 CB SER A 34 1.706 -15.808 -3.716 1.00 0.00 C ATOM 514 OG SER A 34 2.760 -16.656 -3.283 1.00 0.00 O ATOM 0 H SER A 34 3.541 -14.990 -5.246 1.00 0.00 H new ATOM 0 HA SER A 34 1.568 -16.863 -5.572 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.871 -14.792 -3.358 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.758 -16.144 -3.296 1.00 0.00 H new ATOM 0 HG SER A 34 3.621 -16.269 -3.548 1.00 0.00 H new ATOM 520 N LEU A 35 0.611 -13.736 -5.690 1.00 0.00 N ATOM 521 CA LEU A 35 -0.413 -12.834 -6.118 1.00 0.00 C ATOM 522 C LEU A 35 -0.593 -12.766 -7.595 1.00 0.00 C ATOM 523 O LEU A 35 -1.718 -12.755 -8.092 1.00 0.00 O ATOM 524 CB LEU A 35 -0.208 -11.382 -5.655 1.00 0.00 C ATOM 525 CG LEU A 35 -0.409 -11.139 -4.150 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.192 -9.794 -3.707 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.883 -11.082 -3.714 1.00 0.00 C ATOM 0 H LEU A 35 1.475 -13.280 -5.395 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.294 -13.268 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.801 -11.071 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.897 -10.742 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 35 0.086 -11.993 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.030 -9.658 -2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.262 -9.787 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.290 -8.983 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.938 -10.908 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.387 -10.271 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.370 -12.027 -3.954 1.00 0.00 H new ATOM 539 N GLY A 36 0.472 -12.744 -8.416 1.00 0.00 N ATOM 540 CA GLY A 36 0.354 -12.980 -9.822 1.00 0.00 C ATOM 541 C GLY A 36 1.158 -12.081 -10.697 1.00 0.00 C ATOM 542 O GLY A 36 0.534 -11.459 -11.555 1.00 0.00 O ATOM 0 H GLY A 36 1.425 -12.561 -8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.646 -14.010 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.695 -12.885 -10.101 1.00 0.00 H new ATOM 546 N GLN A 37 2.499 -12.091 -10.585 1.00 0.00 N ATOM 547 CA GLN A 37 3.294 -11.310 -11.482 1.00 0.00 C ATOM 548 C GLN A 37 4.704 -11.777 -11.603 1.00 0.00 C ATOM 549 O GLN A 37 5.270 -12.533 -10.815 1.00 0.00 O ATOM 550 CB GLN A 37 3.332 -9.814 -11.126 1.00 0.00 C ATOM 551 CG GLN A 37 3.987 -9.562 -9.766 1.00 0.00 C ATOM 552 CD GLN A 37 3.615 -8.185 -9.236 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.748 -8.110 -8.368 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.289 -7.076 -9.644 1.00 0.00 N ATOM 0 H GLN A 37 3.023 -12.625 -9.892 1.00 0.00 H new ATOM 0 HA GLN A 37 2.785 -11.449 -12.436 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.879 -9.272 -11.897 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.317 -9.418 -11.118 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.671 -10.327 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.070 -9.641 -9.858 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.006 -7.152 -10.365 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.077 -6.169 -9.229 1.00 0.00 H new ATOM 563 N ASN A 38 5.330 -11.448 -12.747 1.00 0.00 N ATOM 564 CA ASN A 38 6.522 -12.088 -13.210 1.00 0.00 C ATOM 565 C ASN A 38 7.707 -11.187 -13.148 1.00 0.00 C ATOM 566 O ASN A 38 8.021 -10.756 -14.256 1.00 0.00 O ATOM 567 CB ASN A 38 6.155 -12.428 -14.665 1.00 0.00 C ATOM 568 CG ASN A 38 5.190 -13.604 -14.628 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.451 -14.803 -14.710 1.00 0.00 O ATOM 570 ND2 ASN A 38 3.855 -13.346 -14.588 1.00 0.00 N ATOM 0 H ASN A 38 4.996 -10.713 -13.370 1.00 0.00 H new ATOM 0 HA ASN A 38 6.809 -12.950 -12.608 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.696 -11.570 -15.156 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.048 -12.682 -15.237 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.186 -14.115 -14.626 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.523 -12.384 -14.520 1.00 0.00 H new ATOM 577 N PRO A 39 8.430 -10.877 -12.113 1.00 0.00 N ATOM 578 CA PRO A 39 9.669 -10.169 -12.254 1.00 0.00 C ATOM 579 C PRO A 39 10.770 -10.931 -12.908 1.00 0.00 C ATOM 580 O PRO A 39 10.654 -12.124 -13.188 1.00 0.00 O ATOM 581 CB PRO A 39 10.104 -9.989 -10.801 1.00 0.00 C ATOM 582 CG PRO A 39 9.693 -11.300 -10.111 1.00 0.00 C ATOM 583 CD PRO A 39 8.367 -11.576 -10.838 1.00 0.00 C ATOM 0 HA PRO A 39 9.509 -9.281 -12.865 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.178 -9.821 -10.726 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.614 -9.129 -10.344 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.423 -12.096 -10.258 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.562 -11.182 -9.035 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.226 -12.646 -10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.522 -11.224 -10.246 1.00 0.00 H new ATOM 591 N THR A 40 11.925 -10.299 -13.179 1.00 0.00 N ATOM 592 CA THR A 40 13.218 -10.900 -13.292 1.00 0.00 C ATOM 593 C THR A 40 13.969 -10.737 -12.015 1.00 0.00 C ATOM 594 O THR A 40 13.699 -9.817 -11.244 1.00 0.00 O ATOM 595 CB THR A 40 14.053 -10.568 -14.493 1.00 0.00 C ATOM 596 OG1 THR A 40 14.457 -9.209 -14.403 1.00 0.00 O ATOM 597 CG2 THR A 40 13.124 -10.794 -15.698 1.00 0.00 C ATOM 0 H THR A 40 11.956 -9.291 -13.331 1.00 0.00 H new ATOM 0 HA THR A 40 12.999 -11.951 -13.481 1.00 0.00 H new ATOM 0 HB THR A 40 14.955 -11.174 -14.576 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.671 -8.628 -14.478 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.662 -10.572 -16.619 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.793 -11.832 -15.713 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.257 -10.138 -15.617 1.00 0.00 H new ATOM 605 N GLU A 41 14.988 -11.588 -11.800 1.00 0.00 N ATOM 606 CA GLU A 41 15.834 -11.556 -10.647 1.00 0.00 C ATOM 607 C GLU A 41 16.645 -10.307 -10.681 1.00 0.00 C ATOM 608 O GLU A 41 17.011 -9.684 -9.686 1.00 0.00 O ATOM 609 CB GLU A 41 16.778 -12.770 -10.665 1.00 0.00 C ATOM 610 CG GLU A 41 15.933 -14.028 -10.453 1.00 0.00 C ATOM 611 CD GLU A 41 16.897 -15.168 -10.161 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.609 -15.725 -11.040 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.938 -15.541 -8.958 1.00 0.00 O ATOM 0 H GLU A 41 15.233 -12.329 -12.457 1.00 0.00 H new ATOM 0 HA GLU A 41 15.225 -11.585 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.311 -12.824 -11.614 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.530 -12.680 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.237 -13.890 -9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.336 -14.245 -11.339 1.00 0.00 H new ATOM 620 N ALA A 42 17.006 -9.908 -11.914 1.00 0.00 N ATOM 621 CA ALA A 42 17.816 -8.770 -12.220 1.00 0.00 C ATOM 622 C ALA A 42 17.283 -7.474 -11.715 1.00 0.00 C ATOM 623 O ALA A 42 17.970 -6.612 -11.168 1.00 0.00 O ATOM 624 CB ALA A 42 17.955 -8.750 -13.752 1.00 0.00 C ATOM 0 H ALA A 42 16.713 -10.413 -12.750 1.00 0.00 H new ATOM 0 HA ALA A 42 18.775 -8.870 -11.711 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.567 -7.899 -14.051 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.429 -9.673 -14.086 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.968 -8.664 -14.206 1.00 0.00 H new ATOM 630 N GLU A 43 15.969 -7.249 -11.889 1.00 0.00 N ATOM 631 CA GLU A 43 15.273 -6.028 -11.623 1.00 0.00 C ATOM 632 C GLU A 43 15.082 -5.791 -10.164 1.00 0.00 C ATOM 633 O GLU A 43 15.137 -4.665 -9.674 1.00 0.00 O ATOM 634 CB GLU A 43 14.048 -5.874 -12.539 1.00 0.00 C ATOM 635 CG GLU A 43 12.896 -6.805 -12.153 1.00 0.00 C ATOM 636 CD GLU A 43 11.887 -6.988 -13.278 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.166 -7.672 -14.299 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.766 -6.427 -13.152 1.00 0.00 O ATOM 0 H GLU A 43 15.347 -7.976 -12.242 1.00 0.00 H new ATOM 0 HA GLU A 43 15.898 -5.180 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.701 -4.841 -12.504 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.343 -6.076 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.299 -7.777 -11.870 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.388 -6.403 -11.276 1.00 0.00 H new ATOM 645 N LEU A 44 14.764 -6.871 -9.428 1.00 0.00 N ATOM 646 CA LEU A 44 14.549 -6.813 -8.015 1.00 0.00 C ATOM 647 C LEU A 44 15.794 -6.540 -7.243 1.00 0.00 C ATOM 648 O LEU A 44 15.717 -5.748 -6.305 1.00 0.00 O ATOM 649 CB LEU A 44 13.929 -8.135 -7.534 1.00 0.00 C ATOM 650 CG LEU A 44 12.564 -8.623 -8.048 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.967 -9.694 -7.121 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.488 -7.527 -8.138 1.00 0.00 C ATOM 0 H LEU A 44 14.654 -7.805 -9.823 1.00 0.00 H new ATOM 0 HA LEU A 44 13.872 -5.979 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.650 -8.921 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.853 -8.071 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 44 12.791 -9.001 -9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.003 -10.018 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.643 -10.548 -7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.832 -9.277 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.559 -7.959 -8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.320 -7.100 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.822 -6.744 -8.819 1.00 0.00 H new ATOM 664 N GLN A 45 16.983 -6.978 -7.694 1.00 0.00 N ATOM 665 CA GLN A 45 18.248 -6.690 -7.092 1.00 0.00 C ATOM 666 C GLN A 45 18.722 -5.315 -7.416 1.00 0.00 C ATOM 667 O GLN A 45 19.290 -4.627 -6.569 1.00 0.00 O ATOM 668 CB GLN A 45 19.264 -7.698 -7.655 1.00 0.00 C ATOM 669 CG GLN A 45 20.719 -7.488 -7.231 1.00 0.00 C ATOM 670 CD GLN A 45 20.939 -7.675 -5.737 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.433 -8.610 -5.119 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.658 -6.703 -5.114 1.00 0.00 N ATOM 0 H GLN A 45 17.066 -7.565 -8.524 1.00 0.00 H new ATOM 0 HA GLN A 45 18.146 -6.761 -6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.959 -8.700 -7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.215 -7.665 -8.743 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.354 -8.186 -7.776 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.033 -6.484 -7.515 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.064 -5.941 -5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.791 -6.736 -4.103 1.00 0.00 H new ATOM 681 N ASP A 46 18.507 -4.880 -8.670 1.00 0.00 N ATOM 682 CA ASP A 46 18.843 -3.549 -9.069 1.00 0.00 C ATOM 683 C ASP A 46 18.029 -2.612 -8.244 1.00 0.00 C ATOM 684 O ASP A 46 18.632 -1.623 -7.831 1.00 0.00 O ATOM 685 CB ASP A 46 18.739 -3.505 -10.602 1.00 0.00 C ATOM 686 CG ASP A 46 19.266 -2.274 -11.326 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.508 -2.168 -11.506 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.460 -1.326 -11.529 1.00 0.00 O ATOM 0 H ASP A 46 18.099 -5.452 -9.410 1.00 0.00 H new ATOM 0 HA ASP A 46 19.863 -3.220 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.266 -4.374 -10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.688 -3.623 -10.867 1.00 0.00 H new ATOM 693 N MET A 47 16.780 -2.978 -7.903 1.00 0.00 N ATOM 694 CA MET A 47 15.856 -2.239 -7.101 1.00 0.00 C ATOM 695 C MET A 47 16.294 -2.138 -5.680 1.00 0.00 C ATOM 696 O MET A 47 16.426 -1.027 -5.168 1.00 0.00 O ATOM 697 CB MET A 47 14.423 -2.765 -7.283 1.00 0.00 C ATOM 698 CG MET A 47 13.156 -2.081 -6.766 1.00 0.00 C ATOM 699 SD MET A 47 12.949 -2.386 -4.986 1.00 0.00 S ATOM 700 CE MET A 47 12.646 -4.175 -5.057 1.00 0.00 C ATOM 0 H MET A 47 16.386 -3.865 -8.216 1.00 0.00 H new ATOM 0 HA MET A 47 15.845 -1.209 -7.458 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.282 -2.879 -8.358 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.417 -3.767 -6.853 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.212 -1.009 -6.953 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.287 -2.454 -7.308 1.00 0.00 H new ATOM 0 HE1 MET A 47 12.201 -4.506 -4.119 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.965 -4.396 -5.879 1.00 0.00 H new ATOM 0 HE3 MET A 47 13.589 -4.698 -5.216 1.00 0.00 H new ATOM 710 N ILE A 48 16.647 -3.236 -4.988 1.00 0.00 N ATOM 711 CA ILE A 48 17.229 -3.491 -3.707 1.00 0.00 C ATOM 712 C ILE A 48 18.509 -2.758 -3.495 1.00 0.00 C ATOM 713 O ILE A 48 18.652 -2.233 -2.392 1.00 0.00 O ATOM 714 CB ILE A 48 17.261 -4.930 -3.283 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.832 -5.321 -2.871 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.346 -5.318 -2.265 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.752 -6.735 -2.297 1.00 0.00 C ATOM 0 H ILE A 48 16.482 -4.136 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 48 16.520 -3.058 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 48 17.584 -5.526 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.464 -4.611 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.175 -5.247 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.268 -6.381 -2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.330 -5.108 -2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.210 -4.740 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.721 -6.959 -2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.092 -7.451 -3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.386 -6.805 -1.413 1.00 0.00 H new ATOM 729 N ASN A 49 19.353 -2.649 -4.537 1.00 0.00 N ATOM 730 CA ASN A 49 20.647 -2.052 -4.416 1.00 0.00 C ATOM 731 C ASN A 49 20.571 -0.586 -4.164 1.00 0.00 C ATOM 732 O ASN A 49 21.325 -0.021 -3.374 1.00 0.00 O ATOM 733 CB ASN A 49 21.449 -2.376 -5.688 1.00 0.00 C ATOM 734 CG ASN A 49 22.925 -2.126 -5.415 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.519 -2.506 -4.407 1.00 0.00 O ATOM 736 ND2 ASN A 49 23.591 -1.405 -6.356 1.00 0.00 N ATOM 0 H ASN A 49 19.134 -2.980 -5.477 1.00 0.00 H new ATOM 0 HA ASN A 49 21.156 -2.469 -3.547 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.290 -3.414 -5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.108 -1.756 -6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.578 -1.182 -6.224 1.00 0.00 H new ATOM 0 HD22 ASN A 49 23.104 -1.087 -7.194 1.00 0.00 H new ATOM 743 N GLU A 50 19.574 0.111 -4.739 1.00 0.00 N ATOM 744 CA GLU A 50 19.253 1.492 -4.556 1.00 0.00 C ATOM 745 C GLU A 50 18.932 1.802 -3.134 1.00 0.00 C ATOM 746 O GLU A 50 19.166 2.897 -2.626 1.00 0.00 O ATOM 747 CB GLU A 50 18.234 1.892 -5.637 1.00 0.00 C ATOM 748 CG GLU A 50 18.171 3.418 -5.723 1.00 0.00 C ATOM 749 CD GLU A 50 16.935 3.869 -6.489 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.881 3.631 -7.725 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.111 4.570 -5.844 1.00 0.00 O ATOM 0 H GLU A 50 18.933 -0.338 -5.394 1.00 0.00 H new ATOM 0 HA GLU A 50 20.110 2.146 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.523 1.472 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 50 17.251 1.488 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 50 18.156 3.842 -4.719 1.00 0.00 H new ATOM 0 HG3 GLU A 50 19.067 3.796 -6.216 1.00 0.00 H new ATOM 758 N VAL A 51 18.247 0.877 -2.438 1.00 0.00 N ATOM 759 CA VAL A 51 17.842 0.960 -1.069 1.00 0.00 C ATOM 760 C VAL A 51 18.952 0.552 -0.163 1.00 0.00 C ATOM 761 O VAL A 51 19.118 1.270 0.821 1.00 0.00 O ATOM 762 CB VAL A 51 16.754 -0.037 -0.798 1.00 0.00 C ATOM 763 CG1 VAL A 51 16.153 0.154 0.605 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.577 0.140 -1.771 1.00 0.00 C ATOM 0 H VAL A 51 17.953 0.001 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 51 17.529 1.989 -0.895 1.00 0.00 H new ATOM 0 HB VAL A 51 17.221 -1.016 -0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.368 -0.584 0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.933 0.026 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.731 1.156 0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.806 -0.598 -1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.163 1.142 -1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.927 0.001 -2.794 1.00 0.00 H new ATOM 774 N ASP A 52 19.626 -0.572 -0.468 1.00 0.00 N ATOM 775 CA ASP A 52 20.652 -1.102 0.375 1.00 0.00 C ATOM 776 C ASP A 52 21.650 -0.103 0.851 1.00 0.00 C ATOM 777 O ASP A 52 22.597 0.294 0.174 1.00 0.00 O ATOM 778 CB ASP A 52 21.379 -2.187 -0.437 1.00 0.00 C ATOM 779 CG ASP A 52 22.290 -3.106 0.366 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.922 -3.664 1.434 1.00 0.00 O ATOM 781 OD2 ASP A 52 23.452 -3.246 -0.100 1.00 0.00 O ATOM 0 H ASP A 52 19.456 -1.120 -1.311 1.00 0.00 H new ATOM 0 HA ASP A 52 20.172 -1.481 1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.632 -2.797 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.973 -1.701 -1.211 1.00 0.00 H new ATOM 786 N ALA A 53 21.589 0.175 2.165 1.00 0.00 N ATOM 787 CA ALA A 53 22.443 1.063 2.892 1.00 0.00 C ATOM 788 C ALA A 53 23.694 0.545 3.513 1.00 0.00 C ATOM 789 O ALA A 53 24.727 1.205 3.408 1.00 0.00 O ATOM 790 CB ALA A 53 21.599 1.662 4.030 1.00 0.00 C ATOM 0 H ALA A 53 20.886 -0.256 2.766 1.00 0.00 H new ATOM 0 HA ALA A 53 22.805 1.748 2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.211 2.349 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.750 2.201 3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.236 0.861 4.674 1.00 0.00 H new ATOM 796 N ASP A 54 23.681 -0.695 4.034 1.00 0.00 N ATOM 797 CA ASP A 54 24.787 -1.327 4.685 1.00 0.00 C ATOM 798 C ASP A 54 25.938 -1.778 3.852 1.00 0.00 C ATOM 799 O ASP A 54 27.029 -1.212 3.904 1.00 0.00 O ATOM 800 CB ASP A 54 24.317 -2.449 5.625 1.00 0.00 C ATOM 801 CG ASP A 54 23.364 -3.397 4.912 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.452 -3.900 3.760 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.376 -3.781 5.593 1.00 0.00 O ATOM 0 H ASP A 54 22.853 -1.289 3.999 1.00 0.00 H new ATOM 0 HA ASP A 54 25.217 -0.499 5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 54 25.180 -3.004 5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.822 -2.016 6.494 1.00 0.00 H new ATOM 808 N GLY A 55 25.755 -2.798 2.995 1.00 0.00 N ATOM 809 CA GLY A 55 26.710 -3.478 2.175 1.00 0.00 C ATOM 810 C GLY A 55 26.330 -4.855 1.753 1.00 0.00 C ATOM 811 O GLY A 55 27.145 -5.451 1.050 1.00 0.00 O ATOM 0 H GLY A 55 24.823 -3.191 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 55 26.887 -2.879 1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 55 27.655 -3.531 2.716 1.00 0.00 H new ATOM 815 N ASN A 56 25.221 -5.454 2.224 1.00 0.00 N ATOM 816 CA ASN A 56 24.980 -6.841 1.971 1.00 0.00 C ATOM 817 C ASN A 56 24.208 -7.130 0.730 1.00 0.00 C ATOM 818 O ASN A 56 24.330 -8.207 0.149 1.00 0.00 O ATOM 819 CB ASN A 56 24.446 -7.488 3.260 1.00 0.00 C ATOM 820 CG ASN A 56 23.112 -6.974 3.783 1.00 0.00 C ATOM 821 OD1 ASN A 56 22.309 -6.407 3.045 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.804 -7.113 5.101 1.00 0.00 N ATOM 0 H ASN A 56 24.500 -4.986 2.773 1.00 0.00 H new ATOM 0 HA ASN A 56 25.926 -7.323 1.724 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.354 -8.561 3.089 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.193 -7.353 4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.921 -6.750 5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.456 -7.580 5.731 1.00 0.00 H new ATOM 829 N GLY A 57 23.389 -6.156 0.294 1.00 0.00 N ATOM 830 CA GLY A 57 22.637 -6.382 -0.901 1.00 0.00 C ATOM 831 C GLY A 57 21.265 -6.956 -0.813 1.00 0.00 C ATOM 832 O GLY A 57 20.665 -7.389 -1.795 1.00 0.00 O ATOM 0 H GLY A 57 23.250 -5.251 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.558 -5.427 -1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.226 -7.043 -1.536 1.00 0.00 H new ATOM 836 N THR A 58 20.726 -7.064 0.415 1.00 0.00 N ATOM 837 CA THR A 58 19.421 -7.548 0.745 1.00 0.00 C ATOM 838 C THR A 58 18.701 -6.498 1.519 1.00 0.00 C ATOM 839 O THR A 58 19.420 -5.770 2.201 1.00 0.00 O ATOM 840 CB THR A 58 19.503 -8.828 1.522 1.00 0.00 C ATOM 841 OG1 THR A 58 20.463 -8.938 2.563 1.00 0.00 O ATOM 842 CG2 THR A 58 19.747 -10.015 0.575 1.00 0.00 C ATOM 0 H THR A 58 21.249 -6.789 1.246 1.00 0.00 H new ATOM 0 HA THR A 58 18.872 -7.763 -0.171 1.00 0.00 H new ATOM 0 HB THR A 58 18.534 -8.833 2.020 1.00 0.00 H new ATOM 0 HG1 THR A 58 20.888 -8.067 2.709 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.804 -10.937 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.927 -10.085 -0.139 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.684 -9.865 0.038 1.00 0.00 H new ATOM 850 N ILE A 59 17.370 -6.376 1.366 1.00 0.00 N ATOM 851 CA ILE A 59 16.715 -5.335 2.096 1.00 0.00 C ATOM 852 C ILE A 59 16.513 -5.758 3.511 1.00 0.00 C ATOM 853 O ILE A 59 15.849 -6.733 3.858 1.00 0.00 O ATOM 854 CB ILE A 59 15.530 -4.792 1.355 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.787 -3.676 2.109 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.439 -5.835 1.060 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.692 -3.071 1.231 1.00 0.00 C ATOM 0 H ILE A 59 16.777 -6.958 0.775 1.00 0.00 H new ATOM 0 HA ILE A 59 17.351 -4.453 2.171 1.00 0.00 H new ATOM 0 HB ILE A 59 15.995 -4.428 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.348 -4.077 3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.492 -2.900 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.618 -5.361 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.857 -6.636 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.068 -6.248 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.178 -2.283 1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 59 14.139 -2.651 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.978 -3.846 0.954 1.00 0.00 H new ATOM 869 N ASP A 60 17.134 -4.971 4.407 1.00 0.00 N ATOM 870 CA ASP A 60 16.932 -5.167 5.809 1.00 0.00 C ATOM 871 C ASP A 60 15.724 -4.419 6.260 1.00 0.00 C ATOM 872 O ASP A 60 15.252 -3.617 5.456 1.00 0.00 O ATOM 873 CB ASP A 60 18.194 -4.710 6.561 1.00 0.00 C ATOM 874 CG ASP A 60 19.453 -5.531 6.321 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.872 -5.531 5.133 1.00 0.00 O ATOM 876 OD2 ASP A 60 20.131 -6.024 7.261 1.00 0.00 O ATOM 0 H ASP A 60 17.768 -4.209 4.166 1.00 0.00 H new ATOM 0 HA ASP A 60 16.762 -6.222 6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.401 -3.676 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.978 -4.718 7.629 1.00 0.00 H new ATOM 881 N PHE A 61 15.352 -4.440 7.552 1.00 0.00 N ATOM 882 CA PHE A 61 14.257 -3.685 8.078 1.00 0.00 C ATOM 883 C PHE A 61 14.500 -2.216 8.008 1.00 0.00 C ATOM 884 O PHE A 61 13.593 -1.570 7.486 1.00 0.00 O ATOM 885 CB PHE A 61 13.703 -4.192 9.420 1.00 0.00 C ATOM 886 CG PHE A 61 12.405 -3.661 9.921 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.276 -3.685 9.136 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.279 -3.178 11.202 1.00 0.00 C ATOM 889 CE1 PHE A 61 10.073 -3.237 9.631 1.00 0.00 C ATOM 890 CE2 PHE A 61 11.080 -2.795 11.755 1.00 0.00 C ATOM 891 CZ PHE A 61 9.962 -2.948 10.970 1.00 0.00 C ATOM 0 H PHE A 61 15.830 -5.002 8.256 1.00 0.00 H new ATOM 0 HA PHE A 61 13.421 -3.873 7.404 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.607 -5.275 9.346 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.456 -3.990 10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.334 -4.058 8.124 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.170 -3.095 11.807 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.225 -3.114 8.974 1.00 0.00 H new ATOM 0 HE2 PHE A 61 11.020 -2.394 12.756 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.982 -2.840 11.412 1.00 0.00 H new ATOM 901 N PRO A 62 15.500 -1.484 8.398 1.00 0.00 N ATOM 902 CA PRO A 62 15.444 -0.055 8.511 1.00 0.00 C ATOM 903 C PRO A 62 15.674 0.513 7.153 1.00 0.00 C ATOM 904 O PRO A 62 15.414 1.690 6.910 1.00 0.00 O ATOM 905 CB PRO A 62 16.442 0.352 9.593 1.00 0.00 C ATOM 906 CG PRO A 62 17.472 -0.788 9.554 1.00 0.00 C ATOM 907 CD PRO A 62 16.632 -2.010 9.146 1.00 0.00 C ATOM 0 HA PRO A 62 14.481 0.341 8.832 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.900 1.318 9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.967 0.435 10.571 1.00 0.00 H new ATOM 0 HG2 PRO A 62 18.266 -0.588 8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.948 -0.933 10.524 1.00 0.00 H new ATOM 0 HD2 PRO A 62 17.216 -2.700 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 62 16.297 -2.564 10.023 1.00 0.00 H new ATOM 915 N GLU A 63 16.234 -0.304 6.243 1.00 0.00 N ATOM 916 CA GLU A 63 16.260 -0.061 4.834 1.00 0.00 C ATOM 917 C GLU A 63 14.947 -0.118 4.132 1.00 0.00 C ATOM 918 O GLU A 63 14.566 0.768 3.369 1.00 0.00 O ATOM 919 CB GLU A 63 17.254 -1.032 4.173 1.00 0.00 C ATOM 920 CG GLU A 63 18.680 -0.849 4.695 1.00 0.00 C ATOM 921 CD GLU A 63 19.632 -1.873 4.094 1.00 0.00 C ATOM 922 OE1 GLU A 63 19.119 -2.881 3.538 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.879 -1.731 4.204 1.00 0.00 O ATOM 0 H GLU A 63 16.691 -1.178 6.503 1.00 0.00 H new ATOM 0 HA GLU A 63 16.574 0.978 4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.932 -2.057 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 63 17.243 -0.881 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 63 19.029 0.156 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.685 -0.940 5.781 1.00 0.00 H new ATOM 930 N PHE A 64 14.079 -1.098 4.439 1.00 0.00 N ATOM 931 CA PHE A 64 12.672 -1.003 4.200 1.00 0.00 C ATOM 932 C PHE A 64 11.895 0.098 4.835 1.00 0.00 C ATOM 933 O PHE A 64 11.144 0.699 4.067 1.00 0.00 O ATOM 934 CB PHE A 64 12.059 -2.342 4.644 1.00 0.00 C ATOM 935 CG PHE A 64 10.609 -2.487 4.335 1.00 0.00 C ATOM 936 CD1 PHE A 64 10.197 -2.477 3.023 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.711 -2.775 5.336 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.870 -2.736 2.771 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.381 -2.990 5.061 1.00 0.00 C ATOM 940 CZ PHE A 64 7.934 -2.901 3.764 1.00 0.00 C ATOM 0 H PHE A 64 14.363 -1.980 4.865 1.00 0.00 H new ATOM 0 HA PHE A 64 12.596 -0.765 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.604 -3.154 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 64 12.202 -2.455 5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.890 -2.273 2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.057 -2.833 6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.548 -2.813 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.692 -3.227 5.858 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.881 -2.959 3.533 1.00 0.00 H new ATOM 950 N LEU A 65 12.167 0.481 6.095 1.00 0.00 N ATOM 951 CA LEU A 65 11.585 1.645 6.688 1.00 0.00 C ATOM 952 C LEU A 65 11.878 2.945 6.021 1.00 0.00 C ATOM 953 O LEU A 65 11.005 3.759 5.723 1.00 0.00 O ATOM 954 CB LEU A 65 11.935 1.809 8.176 1.00 0.00 C ATOM 955 CG LEU A 65 11.427 0.655 9.057 1.00 0.00 C ATOM 956 CD1 LEU A 65 12.006 0.770 10.477 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.896 0.593 9.195 1.00 0.00 C ATOM 0 H LEU A 65 12.801 -0.026 6.712 1.00 0.00 H new ATOM 0 HA LEU A 65 10.524 1.434 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 65 13.017 1.886 8.280 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.513 2.746 8.539 1.00 0.00 H new ATOM 0 HG LEU A 65 11.760 -0.250 8.549 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.637 -0.054 11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 65 13.094 0.729 10.431 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.698 1.717 10.920 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.622 -0.248 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.533 1.519 9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.447 0.464 8.210 1.00 0.00 H new ATOM 969 N THR A 66 13.146 3.048 5.583 1.00 0.00 N ATOM 970 CA THR A 66 13.588 4.165 4.808 1.00 0.00 C ATOM 971 C THR A 66 12.847 4.282 3.521 1.00 0.00 C ATOM 972 O THR A 66 12.154 5.251 3.216 1.00 0.00 O ATOM 973 CB THR A 66 15.078 4.153 4.632 1.00 0.00 C ATOM 974 OG1 THR A 66 15.827 4.117 5.838 1.00 0.00 O ATOM 975 CG2 THR A 66 15.488 5.528 4.077 1.00 0.00 C ATOM 0 H THR A 66 13.869 2.352 5.767 1.00 0.00 H new ATOM 0 HA THR A 66 13.351 5.070 5.367 1.00 0.00 H new ATOM 0 HB THR A 66 15.278 3.272 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.529 3.361 6.386 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.568 5.556 3.936 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.993 5.697 3.121 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.194 6.307 4.781 1.00 0.00 H new ATOM 983 N MET A 67 12.993 3.233 2.692 1.00 0.00 N ATOM 984 CA MET A 67 12.397 3.111 1.398 1.00 0.00 C ATOM 985 C MET A 67 10.928 3.359 1.421 1.00 0.00 C ATOM 986 O MET A 67 10.411 4.135 0.619 1.00 0.00 O ATOM 987 CB MET A 67 12.682 1.671 0.939 1.00 0.00 C ATOM 988 CG MET A 67 12.108 1.373 -0.448 1.00 0.00 C ATOM 989 SD MET A 67 11.434 -0.295 -0.709 1.00 0.00 S ATOM 990 CE MET A 67 9.891 -0.176 0.242 1.00 0.00 C ATOM 0 H MET A 67 13.561 2.423 2.940 1.00 0.00 H new ATOM 0 HA MET A 67 12.815 3.856 0.721 1.00 0.00 H new ATOM 0 HB2 MET A 67 13.759 1.504 0.926 1.00 0.00 H new ATOM 0 HB3 MET A 67 12.259 0.973 1.661 1.00 0.00 H new ATOM 0 HG2 MET A 67 11.318 2.095 -0.652 1.00 0.00 H new ATOM 0 HG3 MET A 67 12.893 1.542 -1.185 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.249 -1.024 0.002 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.119 -0.184 1.308 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.378 0.751 -0.012 1.00 0.00 H new ATOM 1000 N MET A 68 10.200 2.775 2.389 1.00 0.00 N ATOM 1001 CA MET A 68 8.773 2.688 2.361 1.00 0.00 C ATOM 1002 C MET A 68 8.166 3.979 2.790 1.00 0.00 C ATOM 1003 O MET A 68 7.158 4.369 2.203 1.00 0.00 O ATOM 1004 CB MET A 68 8.318 1.507 3.235 1.00 0.00 C ATOM 1005 CG MET A 68 6.808 1.266 3.166 1.00 0.00 C ATOM 1006 SD MET A 68 6.232 0.639 1.560 1.00 0.00 S ATOM 1007 CE MET A 68 4.495 0.517 2.077 1.00 0.00 C ATOM 0 H MET A 68 10.617 2.350 3.217 1.00 0.00 H new ATOM 0 HA MET A 68 8.430 2.502 1.343 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.840 0.604 2.919 1.00 0.00 H new ATOM 0 HB3 MET A 68 8.605 1.695 4.270 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.528 0.555 3.944 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.291 2.200 3.387 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.894 0.142 1.248 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.414 -0.167 2.922 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.133 1.502 2.371 1.00 0.00 H new ATOM 1017 N ALA A 69 8.749 4.695 3.768 1.00 0.00 N ATOM 1018 CA ALA A 69 8.323 5.905 4.400 1.00 0.00 C ATOM 1019 C ALA A 69 8.541 7.113 3.554 1.00 0.00 C ATOM 1020 O ALA A 69 8.145 8.194 3.987 1.00 0.00 O ATOM 1021 CB ALA A 69 8.973 6.051 5.786 1.00 0.00 C ATOM 0 H ALA A 69 9.635 4.380 4.164 1.00 0.00 H new ATOM 0 HA ALA A 69 7.244 5.831 4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.636 6.978 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.687 5.206 6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.058 6.072 5.679 1.00 0.00 H new ATOM 1027 N ARG A 70 9.048 6.974 2.316 1.00 0.00 N ATOM 1028 CA ARG A 70 9.196 7.918 1.253 1.00 0.00 C ATOM 1029 C ARG A 70 7.858 8.203 0.662 1.00 0.00 C ATOM 1030 O ARG A 70 7.214 7.401 -0.013 1.00 0.00 O ATOM 1031 CB ARG A 70 10.186 7.286 0.260 1.00 0.00 C ATOM 1032 CG ARG A 70 10.543 8.249 -0.874 1.00 0.00 C ATOM 1033 CD ARG A 70 11.712 7.808 -1.758 1.00 0.00 C ATOM 1034 NE ARG A 70 11.215 6.624 -2.513 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.825 5.415 -2.686 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.044 5.216 -2.103 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.323 4.531 -3.597 1.00 0.00 N ATOM 0 H ARG A 70 9.404 6.064 2.025 1.00 0.00 H new ATOM 0 HA ARG A 70 9.588 8.881 1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.094 6.993 0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.752 6.377 -0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.664 8.386 -1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.781 9.221 -0.442 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.015 8.607 -2.435 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.584 7.552 -1.156 1.00 0.00 H new ATOM 0 HE ARG A 70 10.303 6.730 -2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.475 5.961 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.523 4.323 -2.215 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.497 4.776 -4.143 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.774 3.626 -3.731 1.00 0.00 H new ATOM 1051 N LYS A 71 7.351 9.443 0.781 1.00 0.00 N ATOM 1052 CA LYS A 71 6.234 9.925 0.030 1.00 0.00 C ATOM 1053 C LYS A 71 6.572 10.511 -1.298 1.00 0.00 C ATOM 1054 O LYS A 71 7.585 11.169 -1.525 1.00 0.00 O ATOM 1055 CB LYS A 71 5.342 10.949 0.754 1.00 0.00 C ATOM 1056 CG LYS A 71 4.761 10.561 2.115 1.00 0.00 C ATOM 1057 CD LYS A 71 3.574 11.398 2.598 1.00 0.00 C ATOM 1058 CE LYS A 71 2.219 11.075 1.965 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.111 11.716 2.707 1.00 0.00 N ATOM 0 H LYS A 71 7.733 10.136 1.424 1.00 0.00 H new ATOM 0 HA LYS A 71 5.682 8.995 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.922 11.862 0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.510 11.193 0.093 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.451 9.517 2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.554 10.627 2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.486 11.277 3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.797 12.449 2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.209 11.414 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.071 9.995 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.206 11.478 2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.107 11.373 3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.240 12.748 2.701 1.00 0.00 H new ATOM 1073 N MET A 72 5.672 10.255 -2.263 1.00 0.00 N ATOM 1074 CA MET A 72 5.815 10.479 -3.668 1.00 0.00 C ATOM 1075 C MET A 72 4.918 11.575 -4.132 1.00 0.00 C ATOM 1076 O MET A 72 4.501 12.360 -3.282 1.00 0.00 O ATOM 1077 CB MET A 72 5.435 9.189 -4.414 1.00 0.00 C ATOM 1078 CG MET A 72 6.491 8.082 -4.379 1.00 0.00 C ATOM 1079 SD MET A 72 5.968 6.564 -5.232 1.00 0.00 S ATOM 1080 CE MET A 72 6.324 6.963 -6.967 1.00 0.00 C ATOM 0 H MET A 72 4.761 9.855 -2.037 1.00 0.00 H new ATOM 0 HA MET A 72 6.848 10.762 -3.871 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.510 8.801 -3.988 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.227 9.438 -5.455 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.409 8.450 -4.837 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.725 7.845 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.734 6.317 -7.617 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.068 8.005 -7.161 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.384 6.807 -7.166 1.00 0.00 H new ATOM 1090 N LYS A 73 4.632 11.801 -5.427 1.00 0.00 N ATOM 1091 CA LYS A 73 3.722 12.844 -5.785 1.00 0.00 C ATOM 1092 C LYS A 73 2.353 12.297 -5.572 1.00 0.00 C ATOM 1093 O LYS A 73 2.123 11.105 -5.372 1.00 0.00 O ATOM 1094 CB LYS A 73 3.824 13.180 -7.283 1.00 0.00 C ATOM 1095 CG LYS A 73 5.209 13.663 -7.716 1.00 0.00 C ATOM 1096 CD LYS A 73 5.343 14.174 -9.152 1.00 0.00 C ATOM 1097 CE LYS A 73 4.912 13.206 -10.256 1.00 0.00 C ATOM 1098 NZ LYS A 73 5.830 12.048 -10.333 1.00 0.00 N ATOM 0 H LYS A 73 5.020 11.275 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 73 3.941 13.735 -5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.561 12.295 -7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.090 13.949 -7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.517 14.462 -7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.913 12.842 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.754 15.087 -9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.384 14.447 -9.323 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.897 12.858 -10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.895 13.726 -11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.578 11.459 -11.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.808 12.386 -10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.750 11.483 -9.463 1.00 0.00 H new ATOM 1112 N ASP A 74 1.342 13.179 -5.660 1.00 0.00 N ATOM 1113 CA ASP A 74 0.003 12.832 -5.296 1.00 0.00 C ATOM 1114 C ASP A 74 -0.659 12.022 -6.357 1.00 0.00 C ATOM 1115 O ASP A 74 -1.533 11.184 -6.142 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.943 14.022 -5.061 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.486 14.697 -3.776 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.593 15.347 -3.820 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.248 14.756 -2.774 1.00 0.00 O ATOM 0 H ASP A 74 1.453 14.139 -5.986 1.00 0.00 H new ATOM 0 HA ASP A 74 0.144 12.289 -4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.904 14.718 -5.899 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.976 13.684 -4.975 1.00 0.00 H new ATOM 1124 N THR A 75 -0.221 12.272 -7.604 1.00 0.00 N ATOM 1125 CA THR A 75 -0.589 11.483 -8.739 1.00 0.00 C ATOM 1126 C THR A 75 0.030 10.128 -8.759 1.00 0.00 C ATOM 1127 O THR A 75 -0.716 9.227 -9.140 1.00 0.00 O ATOM 1128 CB THR A 75 -0.280 12.137 -10.053 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.063 12.591 -10.141 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.175 13.377 -10.215 1.00 0.00 C ATOM 0 H THR A 75 0.406 13.044 -7.829 1.00 0.00 H new ATOM 0 HA THR A 75 -1.668 11.387 -8.621 1.00 0.00 H new ATOM 0 HB THR A 75 -0.451 11.386 -10.824 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.211 13.007 -11.016 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.958 13.860 -11.168 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.222 13.076 -10.191 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.980 14.075 -9.401 1.00 0.00 H new ATOM 1138 N ASP A 76 1.260 9.981 -8.237 1.00 0.00 N ATOM 1139 CA ASP A 76 1.838 8.690 -8.030 1.00 0.00 C ATOM 1140 C ASP A 76 1.104 7.841 -7.049 1.00 0.00 C ATOM 1141 O ASP A 76 0.831 6.660 -7.257 1.00 0.00 O ATOM 1142 CB ASP A 76 3.270 8.845 -7.492 1.00 0.00 C ATOM 1143 CG ASP A 76 4.066 9.761 -8.411 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.830 9.632 -9.642 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.911 10.497 -7.834 1.00 0.00 O ATOM 0 H ASP A 76 1.857 10.760 -7.957 1.00 0.00 H new ATOM 0 HA ASP A 76 1.799 8.200 -9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.247 9.257 -6.483 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.752 7.870 -7.428 1.00 0.00 H new ATOM 1150 N SER A 77 0.618 8.490 -5.976 1.00 0.00 N ATOM 1151 CA SER A 77 0.038 7.905 -4.807 1.00 0.00 C ATOM 1152 C SER A 77 -1.327 7.338 -4.996 1.00 0.00 C ATOM 1153 O SER A 77 -1.730 6.406 -4.301 1.00 0.00 O ATOM 1154 CB SER A 77 0.118 8.850 -3.596 1.00 0.00 C ATOM 1155 OG SER A 77 1.425 9.395 -3.499 1.00 0.00 O ATOM 0 H SER A 77 0.633 9.509 -5.923 1.00 0.00 H new ATOM 0 HA SER A 77 0.659 7.035 -4.594 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.614 9.651 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.129 8.308 -2.683 1.00 0.00 H new ATOM 0 HG SER A 77 1.528 10.116 -4.154 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.080 7.911 -5.951 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.360 7.454 -6.398 1.00 0.00 C ATOM 1163 C GLU A 78 -3.280 6.238 -7.255 1.00 0.00 C ATOM 1164 O GLU A 78 -4.006 5.246 -7.201 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.141 8.584 -7.089 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.538 8.275 -7.631 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.188 9.491 -8.276 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.683 10.373 -7.525 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.218 9.599 -9.531 1.00 0.00 O ATOM 0 H GLU A 78 -1.774 8.750 -6.444 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.911 7.156 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.234 9.406 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.535 8.947 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.472 7.470 -8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.170 7.916 -6.818 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.246 6.167 -8.112 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.825 5.007 -8.835 1.00 0.00 C ATOM 1178 C GLU A 79 -1.382 3.876 -7.973 1.00 0.00 C ATOM 1179 O GLU A 79 -1.572 2.696 -8.265 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.983 5.371 -10.070 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.836 4.270 -11.122 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.553 4.925 -12.466 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.608 5.383 -12.638 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.468 5.144 -13.305 1.00 0.00 O ATOM 0 H GLU A 79 -1.663 6.979 -8.313 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.705 4.546 -9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.428 6.245 -10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.012 5.663 -9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.026 3.593 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.746 3.672 -11.175 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.930 4.179 -6.743 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.676 3.166 -5.766 1.00 0.00 C ATOM 1193 C GLU A 80 -1.862 2.379 -5.326 1.00 0.00 C ATOM 1194 O GLU A 80 -1.900 1.159 -5.472 1.00 0.00 O ATOM 1195 CB GLU A 80 0.163 3.687 -4.587 1.00 0.00 C ATOM 1196 CG GLU A 80 0.521 2.566 -3.610 1.00 0.00 C ATOM 1197 CD GLU A 80 1.360 3.011 -2.421 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.176 3.968 -2.479 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.085 2.446 -1.329 1.00 0.00 O ATOM 0 H GLU A 80 -0.740 5.129 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.071 2.433 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.076 4.146 -4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.391 4.465 -4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.400 2.115 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.062 1.789 -4.150 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.874 3.158 -4.903 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.131 2.671 -4.426 1.00 0.00 C ATOM 1208 C ILE A 81 -4.876 2.036 -5.549 1.00 0.00 C ATOM 1209 O ILE A 81 -5.433 0.970 -5.292 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.918 3.775 -3.784 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.129 4.330 -2.586 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.244 3.215 -3.243 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.876 5.421 -1.820 1.00 0.00 C ATOM 0 H ILE A 81 -2.812 4.176 -4.893 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.962 1.915 -3.659 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.103 4.554 -4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.896 3.512 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.179 4.731 -2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.815 4.018 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.821 2.789 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.037 2.441 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.262 5.767 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.086 6.256 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.814 5.019 -1.436 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.820 2.544 -6.794 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.272 1.856 -7.963 1.00 0.00 C ATOM 1227 C ARG A 82 -4.547 0.599 -8.303 1.00 0.00 C ATOM 1228 O ARG A 82 -5.178 -0.404 -8.632 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.310 2.872 -9.116 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.310 4.025 -9.016 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.592 4.706 -10.357 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.445 5.561 -10.770 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.570 5.198 -11.754 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.581 3.993 -12.395 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.635 6.082 -12.208 1.00 0.00 N ATOM 0 H ARG A 82 -4.445 3.471 -6.993 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.271 1.472 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.313 3.301 -9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.518 2.327 -10.037 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.247 3.649 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.929 4.766 -8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.781 3.951 -11.120 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.494 5.313 -10.279 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.307 6.455 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.277 3.290 -12.148 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.893 3.795 -13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.586 7.021 -11.812 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.985 5.804 -12.943 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.204 0.527 -8.309 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.538 -0.711 -8.573 1.00 0.00 C ATOM 1251 C GLU A 83 -2.801 -1.793 -7.583 1.00 0.00 C ATOM 1252 O GLU A 83 -2.784 -2.993 -7.853 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.010 -0.535 -8.576 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.645 0.154 -9.892 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.821 -0.738 -11.113 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.956 -0.933 -11.624 1.00 0.00 O ATOM 1257 OE2 GLU A 83 0.216 -1.235 -11.628 1.00 0.00 O ATOM 0 H GLU A 83 -2.584 1.318 -8.133 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.940 -1.002 -9.543 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.689 0.064 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.510 -1.500 -8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.262 1.044 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.391 0.489 -9.843 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.152 -1.388 -6.349 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.519 -2.271 -5.286 1.00 0.00 C ATOM 1266 C ALA A 84 -4.937 -2.705 -5.433 1.00 0.00 C ATOM 1267 O ALA A 84 -5.232 -3.889 -5.276 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.505 -1.483 -3.966 1.00 0.00 C ATOM 0 H ALA A 84 -3.181 -0.404 -6.081 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.829 -3.115 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.783 -2.144 -3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.505 -1.086 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.217 -0.660 -4.026 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.837 -1.821 -5.899 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.139 -2.120 -6.408 1.00 0.00 C ATOM 1276 C PHE A 85 -7.174 -3.132 -7.501 1.00 0.00 C ATOM 1277 O PHE A 85 -8.038 -4.006 -7.542 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.783 -0.786 -6.823 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.272 -0.822 -6.864 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.081 -1.005 -5.768 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.809 -0.680 -8.122 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.441 -1.043 -5.967 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.170 -0.692 -8.317 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.980 -0.862 -7.219 1.00 0.00 C ATOM 0 H PHE A 85 -5.638 -0.821 -5.921 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.711 -2.605 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.467 -0.009 -6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.409 -0.504 -7.807 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.661 -1.116 -4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.152 -0.557 -8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.096 -1.218 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.591 -0.571 -9.304 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.053 -0.853 -7.341 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.265 -3.012 -8.485 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.079 -3.923 -9.572 1.00 0.00 C ATOM 1296 C ARG A 86 -5.727 -5.321 -9.196 1.00 0.00 C ATOM 1297 O ARG A 86 -5.973 -6.236 -9.980 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.131 -3.313 -10.618 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.016 -4.079 -11.938 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.248 -3.463 -13.108 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.840 -3.197 -12.697 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.760 -3.872 -13.188 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.891 -5.140 -13.676 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.485 -3.433 -12.973 1.00 0.00 N ATOM 0 H ARG A 86 -5.617 -2.225 -8.523 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.062 -4.053 -10.024 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.465 -2.299 -10.836 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.137 -3.234 -10.178 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.555 -5.041 -11.717 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.029 -4.283 -12.285 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.266 -4.138 -13.964 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.727 -2.536 -13.423 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.673 -2.465 -12.006 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.804 -5.594 -13.677 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.076 -5.633 -14.040 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.323 -2.582 -12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.305 -3.956 -13.351 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.145 -5.585 -8.012 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.968 -6.922 -7.538 1.00 0.00 C ATOM 1320 C VAL A 87 -6.238 -7.519 -7.036 1.00 0.00 C ATOM 1321 O VAL A 87 -6.588 -8.637 -7.411 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.946 -6.893 -6.441 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.846 -8.286 -5.796 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.552 -6.469 -6.931 1.00 0.00 C ATOM 0 H VAL A 87 -4.795 -4.866 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.636 -7.546 -8.368 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.279 -6.149 -5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.103 -8.265 -4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.815 -8.566 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.549 -9.015 -6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.856 -6.467 -6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.204 -7.170 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.606 -5.468 -7.360 1.00 0.00 H new ATOM 1334 N PHE A 88 -7.013 -6.692 -6.313 1.00 0.00 N ATOM 1335 CA PHE A 88 -8.291 -7.016 -5.758 1.00 0.00 C ATOM 1336 C PHE A 88 -9.306 -7.194 -6.835 1.00 0.00 C ATOM 1337 O PHE A 88 -9.966 -8.232 -6.847 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.781 -5.927 -4.789 1.00 0.00 C ATOM 1339 CG PHE A 88 -8.101 -5.973 -3.464 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -8.370 -7.021 -2.615 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.196 -5.022 -3.054 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.654 -7.221 -1.459 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.524 -5.171 -1.863 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.776 -6.247 -1.045 1.00 0.00 C ATOM 0 H PHE A 88 -6.728 -5.735 -6.103 1.00 0.00 H new ATOM 0 HA PHE A 88 -8.169 -7.949 -5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.618 -4.948 -5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.856 -6.036 -4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.167 -7.706 -2.864 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.012 -4.154 -3.670 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.779 -8.128 -0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.791 -4.435 -1.567 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.288 -6.327 -0.085 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.352 -6.356 -7.886 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.244 -6.484 -8.995 1.00 0.00 C ATOM 1356 C ASP A 89 -9.618 -7.291 -10.081 1.00 0.00 C ATOM 1357 O ASP A 89 -8.542 -6.985 -10.591 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.688 -5.101 -9.500 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.737 -5.006 -10.599 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.720 -5.792 -10.666 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.429 -4.219 -11.534 1.00 0.00 O ATOM 0 H ASP A 89 -8.735 -5.548 -7.965 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.137 -7.013 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.063 -4.545 -8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.798 -4.581 -9.852 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.164 -8.495 -10.325 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.592 -9.515 -11.148 1.00 0.00 C ATOM 1368 C LYS A 90 -10.008 -9.304 -12.563 1.00 0.00 C ATOM 1369 O LYS A 90 -9.169 -9.056 -13.429 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.036 -10.908 -10.669 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.718 -12.131 -11.531 1.00 0.00 C ATOM 1372 CD LYS A 90 -10.167 -13.465 -10.932 1.00 0.00 C ATOM 1373 CE LYS A 90 -11.670 -13.630 -10.700 1.00 0.00 C ATOM 1374 NZ LYS A 90 -11.949 -15.023 -10.285 1.00 0.00 N ATOM 0 H LYS A 90 -11.059 -8.773 -9.923 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.506 -9.458 -11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.592 -11.074 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.117 -10.878 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.192 -12.007 -12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.642 -12.168 -11.703 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.832 -14.266 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.656 -13.602 -9.979 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.010 -12.934 -9.933 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.219 -13.393 -11.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.975 -15.154 -10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.592 -15.679 -11.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.477 -15.217 -9.379 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.331 -9.354 -12.795 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.042 -9.119 -14.014 1.00 0.00 C ATOM 1390 C ASP A 91 -11.736 -7.868 -14.764 1.00 0.00 C ATOM 1391 O ASP A 91 -11.201 -7.793 -15.869 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.560 -9.325 -13.871 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.291 -8.565 -12.773 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.295 -7.307 -12.708 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.870 -9.256 -11.893 1.00 0.00 O ATOM 0 H ASP A 91 -11.974 -9.586 -12.038 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.631 -9.901 -14.652 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.022 -9.061 -14.822 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.738 -10.389 -13.714 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.027 -6.705 -14.155 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.691 -5.436 -14.722 1.00 0.00 C ATOM 1402 C GLY A 92 -12.813 -4.473 -14.540 1.00 0.00 C ATOM 1403 O GLY A 92 -12.716 -3.351 -15.034 1.00 0.00 O ATOM 0 H GLY A 92 -12.503 -6.644 -13.255 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.789 -5.047 -14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.471 -5.551 -15.783 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.932 -4.865 -13.906 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.035 -3.956 -13.839 1.00 0.00 C ATOM 1409 C ASN A 93 -14.960 -2.825 -12.872 1.00 0.00 C ATOM 1410 O ASN A 93 -15.834 -1.960 -12.908 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.316 -4.747 -13.527 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.486 -5.374 -12.150 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.697 -5.407 -11.207 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.740 -5.859 -11.944 1.00 0.00 N ATOM 0 H ASN A 93 -14.073 -5.770 -13.457 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.020 -3.480 -14.820 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.162 -4.079 -13.690 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.395 -5.547 -14.263 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.998 -6.233 -11.031 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.422 -5.848 -12.702 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.880 -2.861 -12.071 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.684 -2.025 -10.927 1.00 0.00 C ATOM 1423 C GLY A 94 -14.667 -2.024 -9.807 1.00 0.00 C ATOM 1424 O GLY A 94 -14.909 -0.989 -9.188 1.00 0.00 O ATOM 0 H GLY A 94 -13.105 -3.505 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.714 -2.285 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.609 -0.999 -11.289 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.254 -3.185 -9.465 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.881 -3.530 -8.227 1.00 0.00 C ATOM 1430 C TYR A 95 -15.218 -4.768 -7.730 1.00 0.00 C ATOM 1431 O TYR A 95 -14.866 -5.693 -8.461 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.410 -3.685 -8.288 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.289 -2.501 -8.499 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.108 -1.627 -9.545 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -19.277 -2.323 -7.559 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.960 -0.555 -9.674 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -20.195 -1.328 -7.798 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.009 -0.404 -8.798 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.805 0.760 -8.850 1.00 0.00 O ATOM 0 H TYR A 95 -15.292 -3.960 -10.127 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.748 -2.697 -7.537 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.628 -4.393 -9.088 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.722 -4.153 -7.354 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.309 -1.780 -10.255 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -19.329 -2.938 -6.672 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.805 0.167 -10.462 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -21.083 -1.271 -7.186 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.504 0.709 -8.165 1.00 0.00 H new ATOM 1449 N ILE A 96 -15.116 -4.907 -6.396 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.447 -6.036 -5.828 1.00 0.00 C ATOM 1451 C ILE A 96 -15.485 -6.956 -5.284 1.00 0.00 C ATOM 1452 O ILE A 96 -16.330 -6.560 -4.483 1.00 0.00 O ATOM 1453 CB ILE A 96 -13.593 -5.636 -4.661 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -12.593 -4.521 -5.011 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.884 -6.900 -4.147 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.761 -3.970 -3.854 1.00 0.00 C ATOM 0 H ILE A 96 -15.492 -4.245 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.829 -6.491 -6.602 1.00 0.00 H new ATOM 0 HB ILE A 96 -14.224 -5.213 -3.880 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.911 -4.900 -5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -13.145 -3.695 -5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -12.253 -6.643 -3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.628 -7.634 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -12.267 -7.320 -4.942 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -11.094 -3.191 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.424 -3.551 -3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -11.171 -4.774 -3.415 1.00 0.00 H new ATOM 1468 N SER A 97 -15.425 -8.247 -5.657 1.00 0.00 N ATOM 1469 CA SER A 97 -16.463 -9.150 -5.267 1.00 0.00 C ATOM 1470 C SER A 97 -16.028 -10.007 -4.129 1.00 0.00 C ATOM 1471 O SER A 97 -14.863 -10.004 -3.735 1.00 0.00 O ATOM 1472 CB SER A 97 -17.084 -9.948 -6.426 1.00 0.00 C ATOM 1473 OG SER A 97 -16.201 -10.872 -7.044 1.00 0.00 O ATOM 0 H SER A 97 -14.677 -8.659 -6.215 1.00 0.00 H new ATOM 0 HA SER A 97 -17.287 -8.529 -4.915 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.953 -10.489 -6.053 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.444 -9.248 -7.180 1.00 0.00 H new ATOM 0 HG SER A 97 -15.593 -10.392 -7.644 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.882 -10.782 -3.437 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.501 -11.775 -2.481 1.00 0.00 C ATOM 1481 C ALA A 98 -15.658 -12.895 -2.985 1.00 0.00 C ATOM 1482 O ALA A 98 -14.741 -13.328 -2.289 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.752 -12.289 -1.749 1.00 0.00 C ATOM 0 H ALA A 98 -17.893 -10.712 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.831 -11.264 -1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.462 -13.046 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.240 -11.460 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.442 -12.726 -2.471 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.946 -13.251 -4.250 1.00 0.00 N ATOM 1490 CA ALA A 99 -15.206 -14.133 -5.097 1.00 0.00 C ATOM 1491 C ALA A 99 -13.763 -13.840 -5.329 1.00 0.00 C ATOM 1492 O ALA A 99 -12.853 -14.660 -5.216 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.978 -14.274 -6.420 1.00 0.00 C ATOM 0 H ALA A 99 -16.774 -12.886 -4.721 1.00 0.00 H new ATOM 0 HA ALA A 99 -15.139 -15.072 -4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.436 -14.943 -7.088 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.968 -14.684 -6.221 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.078 -13.295 -6.889 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.518 -12.526 -5.475 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.263 -11.870 -5.674 1.00 0.00 C ATOM 1501 C GLU A 100 -11.484 -11.761 -4.409 1.00 0.00 C ATOM 1502 O GLU A 100 -10.262 -11.903 -4.425 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.427 -10.536 -6.421 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.949 -10.688 -7.851 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.369 -9.398 -8.540 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.473 -8.869 -8.240 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.683 -8.927 -9.486 1.00 0.00 O ATOM 0 H GLU A 100 -14.284 -11.853 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.661 -12.499 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.111 -9.898 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.465 -10.025 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.175 -11.164 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.803 -11.365 -7.837 1.00 0.00 H new ATOM 1514 N LEU A 101 -12.124 -11.535 -3.247 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.333 -11.352 -2.070 1.00 0.00 C ATOM 1516 C LEU A 101 -10.823 -12.628 -1.494 1.00 0.00 C ATOM 1517 O LEU A 101 -9.742 -12.601 -0.908 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.230 -10.568 -1.097 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.531 -9.923 0.112 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.610 -8.788 -0.368 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.671 -9.396 1.000 1.00 0.00 C ATOM 0 H LEU A 101 -13.135 -11.481 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.418 -10.805 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.736 -9.782 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -13.002 -11.242 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.900 -10.621 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.116 -8.333 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.859 -9.191 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.202 -8.035 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.251 -8.920 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.260 -8.668 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.310 -10.226 1.302 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.544 -13.748 -1.683 1.00 0.00 N ATOM 1534 CA ARG A 102 -11.225 -15.111 -1.395 1.00 0.00 C ATOM 1535 C ARG A 102 -9.876 -15.480 -1.909 1.00 0.00 C ATOM 1536 O ARG A 102 -9.137 -16.192 -1.231 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.354 -16.004 -1.938 1.00 0.00 C ATOM 1538 CG ARG A 102 -13.374 -16.169 -0.809 1.00 0.00 C ATOM 1539 CD ARG A 102 -14.549 -16.952 -1.398 1.00 0.00 C ATOM 1540 NE ARG A 102 -15.309 -17.426 -0.208 1.00 0.00 N ATOM 1541 CZ ARG A 102 -16.395 -16.764 0.288 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.902 -15.607 -0.227 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -16.958 -17.298 1.411 1.00 0.00 N ATOM 0 H ARG A 102 -12.475 -13.682 -2.094 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.163 -15.262 -0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.818 -15.550 -2.814 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.964 -16.973 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.936 -16.702 0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.702 -15.198 -0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -15.166 -16.322 -2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.205 -17.787 -2.008 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.005 -18.282 0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.464 -15.176 -1.041 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.719 -15.173 0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.564 -18.142 1.827 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.773 -16.853 1.834 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.539 -15.116 -3.159 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.253 -15.220 -3.776 1.00 0.00 C ATOM 1559 C HIS A 103 -7.194 -14.535 -2.984 1.00 0.00 C ATOM 1560 O HIS A 103 -6.230 -15.207 -2.618 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.247 -14.504 -5.137 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.189 -15.039 -6.174 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.359 -16.368 -6.506 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.717 -14.334 -7.210 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -10.047 -16.383 -7.679 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.304 -15.172 -8.136 1.00 0.00 N ATOM 0 H HIS A 103 -10.229 -14.713 -3.793 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.056 -16.289 -3.860 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.482 -13.453 -4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.235 -14.545 -5.540 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -9.034 -17.177 -5.977 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.682 -13.258 -7.297 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.351 -17.289 -8.183 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.314 -13.226 -2.700 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.340 -12.395 -2.063 1.00 0.00 C ATOM 1576 C VAL A 104 -6.033 -12.861 -0.682 1.00 0.00 C ATOM 1577 O VAL A 104 -4.889 -12.810 -0.232 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.528 -10.912 -2.189 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.269 -10.152 -1.738 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.847 -10.517 -3.641 1.00 0.00 C ATOM 0 H VAL A 104 -8.161 -12.709 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.439 -12.537 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.365 -10.642 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.435 -9.080 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.055 -10.388 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.423 -10.449 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.978 -9.437 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.025 -10.821 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.764 -11.013 -3.960 1.00 0.00 H new ATOM 1590 N MET A 105 -6.995 -13.415 0.077 1.00 0.00 N ATOM 1591 CA MET A 105 -6.720 -13.969 1.367 1.00 0.00 C ATOM 1592 C MET A 105 -5.797 -15.134 1.273 1.00 0.00 C ATOM 1593 O MET A 105 -4.875 -15.334 2.063 1.00 0.00 O ATOM 1594 CB MET A 105 -7.997 -14.470 2.062 1.00 0.00 C ATOM 1595 CG MET A 105 -8.917 -13.311 2.450 1.00 0.00 C ATOM 1596 SD MET A 105 -8.252 -11.997 3.517 1.00 0.00 S ATOM 1597 CE MET A 105 -8.121 -10.738 2.215 1.00 0.00 C ATOM 0 H MET A 105 -7.973 -13.480 -0.206 1.00 0.00 H new ATOM 0 HA MET A 105 -6.268 -13.161 1.942 1.00 0.00 H new ATOM 0 HB2 MET A 105 -8.529 -15.152 1.399 1.00 0.00 H new ATOM 0 HB3 MET A 105 -7.729 -15.037 2.954 1.00 0.00 H new ATOM 0 HG2 MET A 105 -9.269 -12.845 1.530 1.00 0.00 H new ATOM 0 HG3 MET A 105 -9.790 -13.733 2.948 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.150 -10.247 2.280 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.223 -11.212 1.239 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.911 -9.998 2.343 1.00 0.00 H new ATOM 1607 N THR A 106 -6.026 -16.062 0.327 1.00 0.00 N ATOM 1608 CA THR A 106 -5.258 -17.245 0.087 1.00 0.00 C ATOM 1609 C THR A 106 -3.956 -16.944 -0.571 1.00 0.00 C ATOM 1610 O THR A 106 -2.951 -17.470 -0.096 1.00 0.00 O ATOM 1611 CB THR A 106 -5.955 -18.246 -0.786 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.128 -18.666 -0.106 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.131 -19.533 -0.958 1.00 0.00 C ATOM 0 H THR A 106 -6.810 -15.978 -0.320 1.00 0.00 H new ATOM 0 HA THR A 106 -5.110 -17.665 1.082 1.00 0.00 H new ATOM 0 HB THR A 106 -6.132 -17.772 -1.752 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.607 -19.322 -0.655 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.673 -20.230 -1.597 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.172 -19.292 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.963 -19.991 0.017 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.924 -16.022 -1.550 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.685 -15.683 -2.178 1.00 0.00 C ATOM 1623 C ASN A 107 -1.762 -14.971 -1.249 1.00 0.00 C ATOM 1624 O ASN A 107 -0.547 -15.134 -1.344 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.881 -14.845 -3.453 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.646 -15.784 -4.374 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.944 -16.952 -4.132 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.016 -15.323 -5.599 1.00 0.00 N ATOM 0 H ASN A 107 -4.739 -15.520 -1.902 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.232 -16.633 -2.461 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.442 -13.932 -3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.928 -14.544 -3.887 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.508 -15.937 -6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.802 -14.363 -5.869 1.00 0.00 H new ATOM 1635 N LEU A 108 -2.206 -14.112 -0.314 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.440 -13.536 0.748 1.00 0.00 C ATOM 1637 C LEU A 108 -1.128 -14.451 1.882 1.00 0.00 C ATOM 1638 O LEU A 108 0.050 -14.580 2.213 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.926 -12.200 1.334 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.811 -11.021 0.352 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.504 -9.819 1.015 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.430 -10.647 -0.214 1.00 0.00 C ATOM 0 H LEU A 108 -3.176 -13.797 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.532 -13.327 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.966 -12.305 1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.348 -11.974 2.230 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.297 -11.358 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.447 -8.955 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.549 -10.062 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.007 -9.587 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.531 -9.796 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.240 -10.384 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.019 -11.496 -0.761 1.00 0.00 H new ATOM 1654 N GLY A 109 -2.053 -15.266 2.421 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.789 -16.218 3.454 1.00 0.00 C ATOM 1656 C GLY A 109 -2.472 -15.999 4.760 1.00 0.00 C ATOM 1657 O GLY A 109 -1.976 -16.393 5.814 1.00 0.00 O ATOM 0 H GLY A 109 -3.028 -15.260 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.069 -17.205 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.714 -16.237 3.632 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.656 -15.363 4.818 1.00 0.00 N ATOM 1662 CA GLU A 110 -4.383 -15.081 6.017 1.00 0.00 C ATOM 1663 C GLU A 110 -4.952 -16.333 6.590 1.00 0.00 C ATOM 1664 O GLU A 110 -5.552 -17.141 5.883 1.00 0.00 O ATOM 1665 CB GLU A 110 -5.434 -13.978 5.807 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.800 -12.621 5.498 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.896 -11.996 6.552 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.500 -11.305 7.415 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.648 -12.157 6.493 1.00 0.00 O ATOM 0 H GLU A 110 -4.132 -15.027 3.981 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.687 -14.681 6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.096 -14.262 4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.051 -13.893 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.221 -12.725 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.605 -11.917 5.289 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.870 -16.449 7.927 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.343 -17.540 8.721 1.00 0.00 C ATOM 1678 C LYS A 111 -6.678 -17.087 9.204 1.00 0.00 C ATOM 1679 O LYS A 111 -6.907 -16.658 10.334 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.340 -17.822 9.852 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.996 -18.246 9.255 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.001 -18.699 10.325 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.853 -17.825 11.572 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.238 -16.537 11.182 1.00 0.00 N ATOM 0 H LYS A 111 -4.438 -15.721 8.497 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.436 -18.483 8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.211 -16.932 10.467 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.723 -18.607 10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.156 -19.057 8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.570 -17.413 8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.288 -19.699 10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.020 -18.785 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.827 -17.654 12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.234 -18.329 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.132 -15.934 12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.303 -16.712 10.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.846 -16.058 10.487 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.650 -17.197 8.281 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.032 -16.854 8.413 1.00 0.00 C ATOM 1700 C LEU A 112 -9.921 -17.903 7.840 1.00 0.00 C ATOM 1701 O LEU A 112 -9.454 -18.821 7.168 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.430 -15.506 7.789 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.662 -14.262 8.268 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.129 -13.108 7.365 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.086 -13.749 9.654 1.00 0.00 C ATOM 0 H LEU A 112 -7.445 -17.563 7.351 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.167 -16.772 9.491 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.309 -15.584 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.491 -15.344 7.980 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.606 -14.532 8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.618 -12.190 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.895 -13.341 6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.205 -12.974 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.495 -12.871 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.143 -13.483 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.921 -14.530 10.397 1.00 0.00 H new ATOM 1717 N THR A 113 -11.202 -17.837 8.245 1.00 0.00 N ATOM 1718 CA THR A 113 -12.194 -18.690 7.667 1.00 0.00 C ATOM 1719 C THR A 113 -12.673 -18.240 6.330 1.00 0.00 C ATOM 1720 O THR A 113 -12.311 -17.160 5.866 1.00 0.00 O ATOM 1721 CB THR A 113 -13.341 -18.949 8.597 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.999 -17.752 8.988 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.829 -19.597 9.895 1.00 0.00 C ATOM 0 H THR A 113 -11.548 -17.201 8.964 1.00 0.00 H new ATOM 0 HA THR A 113 -11.681 -19.637 7.501 1.00 0.00 H new ATOM 0 HB THR A 113 -14.031 -19.595 8.055 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.401 -17.219 9.552 1.00 0.00 H new ATOM 0 HG21 THR A 113 -13.669 -19.782 10.565 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.337 -20.541 9.661 1.00 0.00 H new ATOM 0 HG23 THR A 113 -12.118 -18.928 10.380 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.486 -19.030 5.606 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.069 -18.664 4.352 1.00 0.00 C ATOM 1733 C ASP A 114 -15.119 -17.616 4.489 1.00 0.00 C ATOM 1734 O ASP A 114 -15.254 -16.618 3.782 1.00 0.00 O ATOM 1735 CB ASP A 114 -14.622 -19.961 3.737 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.046 -19.832 2.281 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.195 -19.449 1.435 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.283 -19.801 2.041 1.00 0.00 O ATOM 0 H ASP A 114 -13.749 -19.968 5.909 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.319 -18.212 3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.862 -20.739 3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.478 -20.292 4.325 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.914 -17.889 5.538 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.897 -17.072 6.179 1.00 0.00 C ATOM 1745 C GLU A 115 -16.446 -15.672 6.414 1.00 0.00 C ATOM 1746 O GLU A 115 -17.150 -14.715 6.095 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.443 -17.632 7.504 1.00 0.00 C ATOM 1748 CG GLU A 115 -18.822 -17.074 7.860 1.00 0.00 C ATOM 1749 CD GLU A 115 -19.349 -17.440 9.240 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -19.771 -18.594 9.517 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -19.072 -16.577 10.116 1.00 0.00 O ATOM 0 H GLU A 115 -15.857 -18.801 5.992 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.708 -17.078 5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.502 -18.718 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.744 -17.399 8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.784 -15.987 7.783 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -19.537 -17.422 7.115 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.214 -15.505 6.927 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.652 -14.224 7.224 1.00 0.00 C ATOM 1760 C GLU A 116 -14.257 -13.416 6.036 1.00 0.00 C ATOM 1761 O GLU A 116 -14.116 -12.218 6.274 1.00 0.00 O ATOM 1762 CB GLU A 116 -13.505 -14.291 8.246 1.00 0.00 C ATOM 1763 CG GLU A 116 -13.992 -14.553 9.672 1.00 0.00 C ATOM 1764 CD GLU A 116 -12.850 -15.003 10.572 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -12.247 -16.078 10.312 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -12.488 -14.165 11.441 1.00 0.00 O ATOM 0 H GLU A 116 -14.591 -16.283 7.141 1.00 0.00 H new ATOM 0 HA GLU A 116 -15.484 -13.689 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.811 -15.079 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.950 -13.353 8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -14.442 -13.647 10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -14.770 -15.316 9.659 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.261 -13.894 4.779 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.092 -13.176 3.554 1.00 0.00 C ATOM 1775 C VAL A 117 -15.383 -12.466 3.333 1.00 0.00 C ATOM 1776 O VAL A 117 -15.373 -11.263 3.079 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.640 -14.087 2.452 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.032 -13.119 1.423 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.590 -15.071 2.994 1.00 0.00 C ATOM 0 H VAL A 117 -14.397 -14.890 4.606 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.293 -12.435 3.585 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.435 -14.698 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.665 -13.683 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.794 -12.412 1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.205 -12.575 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.263 -15.732 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.735 -14.515 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.027 -15.664 3.797 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.556 -13.104 3.492 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.840 -12.479 3.421 1.00 0.00 C ATOM 1791 C ASP A 118 -18.066 -11.485 4.508 1.00 0.00 C ATOM 1792 O ASP A 118 -18.556 -10.374 4.313 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.015 -13.467 3.509 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.255 -14.061 2.128 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.995 -13.346 1.401 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.863 -15.213 1.801 1.00 0.00 O ATOM 0 H ASP A 118 -16.611 -14.105 3.679 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.819 -11.997 2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.792 -14.256 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.912 -12.958 3.863 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.644 -11.761 5.755 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.653 -10.853 6.860 1.00 0.00 C ATOM 1803 C GLU A 119 -17.004 -9.555 6.524 1.00 0.00 C ATOM 1804 O GLU A 119 -17.534 -8.480 6.802 1.00 0.00 O ATOM 1805 CB GLU A 119 -17.158 -11.622 8.096 1.00 0.00 C ATOM 1806 CG GLU A 119 -17.757 -11.048 9.382 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.420 -11.758 10.685 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -17.917 -12.902 10.865 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.945 -11.057 11.617 1.00 0.00 O ATOM 0 H GLU A 119 -17.273 -12.677 6.007 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.655 -10.507 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.427 -12.674 8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.070 -11.574 8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.436 -10.010 9.470 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.842 -11.038 9.274 1.00 0.00 H new ATOM 1816 N MET A 120 -15.829 -9.658 5.879 1.00 0.00 N ATOM 1817 CA MET A 120 -14.899 -8.619 5.560 1.00 0.00 C ATOM 1818 C MET A 120 -15.418 -7.848 4.396 1.00 0.00 C ATOM 1819 O MET A 120 -15.253 -6.629 4.380 1.00 0.00 O ATOM 1820 CB MET A 120 -13.572 -9.297 5.180 1.00 0.00 C ATOM 1821 CG MET A 120 -12.457 -8.302 4.852 1.00 0.00 C ATOM 1822 SD MET A 120 -10.943 -9.248 4.509 1.00 0.00 S ATOM 1823 CE MET A 120 -10.079 -7.686 4.176 1.00 0.00 C ATOM 0 H MET A 120 -15.498 -10.564 5.548 1.00 0.00 H new ATOM 0 HA MET A 120 -14.757 -7.941 6.401 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.250 -9.935 6.002 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.736 -9.945 4.319 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.730 -7.694 3.989 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.299 -7.619 5.686 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.016 -7.807 4.383 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.216 -7.410 3.130 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.486 -6.902 4.814 1.00 0.00 H new ATOM 1833 N ILE A 121 -16.167 -8.486 3.478 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.916 -7.862 2.432 1.00 0.00 C ATOM 1835 C ILE A 121 -17.990 -6.994 2.992 1.00 0.00 C ATOM 1836 O ILE A 121 -18.267 -5.862 2.598 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.366 -8.870 1.416 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.131 -9.203 0.563 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.569 -8.372 0.597 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.850 -8.201 -0.557 1.00 0.00 C ATOM 0 H ILE A 121 -16.254 -9.502 3.467 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.273 -7.181 1.875 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.740 -9.776 1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.258 -9.256 1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.263 -10.192 0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.859 -9.135 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.405 -8.169 1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.297 -7.458 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.963 -8.511 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.703 -8.163 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.683 -7.213 -0.128 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.848 -7.500 3.895 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.875 -6.703 4.490 1.00 0.00 C ATOM 1854 C ARG A 122 -19.443 -5.600 5.393 1.00 0.00 C ATOM 1855 O ARG A 122 -20.132 -4.582 5.450 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.775 -7.665 5.283 1.00 0.00 C ATOM 1857 CG ARG A 122 -21.490 -8.770 4.504 1.00 0.00 C ATOM 1858 CD ARG A 122 -22.281 -9.722 5.403 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.815 -10.795 4.518 1.00 0.00 N ATOM 1860 CZ ARG A 122 -23.923 -10.663 3.732 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -24.684 -9.531 3.674 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -24.391 -11.763 3.074 1.00 0.00 N ATOM 0 H ARG A 122 -18.830 -8.468 4.215 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.369 -6.187 3.667 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.165 -8.137 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -21.532 -7.071 5.795 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -22.167 -8.316 3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.755 -9.341 3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.642 -10.142 6.180 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -23.092 -9.196 5.907 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.320 -11.687 4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -24.435 -8.720 4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -25.501 -9.497 3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -23.914 -12.659 3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.217 -11.689 2.481 1.00 0.00 H new ATOM 1876 N GLU A 123 -18.262 -5.696 6.030 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.561 -4.659 6.722 1.00 0.00 C ATOM 1878 C GLU A 123 -17.265 -3.482 5.858 1.00 0.00 C ATOM 1879 O GLU A 123 -17.631 -2.366 6.226 1.00 0.00 O ATOM 1880 CB GLU A 123 -16.266 -5.122 7.411 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.585 -3.965 8.145 1.00 0.00 C ATOM 1882 CD GLU A 123 -14.369 -4.447 8.922 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -14.513 -5.118 9.979 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -13.296 -3.891 8.566 1.00 0.00 O ATOM 0 H GLU A 123 -17.754 -6.580 6.062 1.00 0.00 H new ATOM 0 HA GLU A 123 -18.259 -4.360 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.492 -5.921 8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.584 -5.537 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.282 -3.203 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.294 -3.496 8.828 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.627 -3.725 4.699 1.00 0.00 N ATOM 1892 CA ALA A 124 -16.331 -2.708 3.739 1.00 0.00 C ATOM 1893 C ALA A 124 -17.488 -2.174 2.967 1.00 0.00 C ATOM 1894 O ALA A 124 -17.618 -0.958 2.829 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.502 -3.387 2.636 1.00 0.00 C ATOM 0 H ALA A 124 -16.309 -4.654 4.422 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.879 -1.899 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -15.245 -2.655 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.589 -3.796 3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.084 -4.192 2.187 1.00 0.00 H new ATOM 1901 N ASP A 125 -18.392 -2.987 2.391 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.620 -2.648 1.742 1.00 0.00 C ATOM 1903 C ASP A 125 -20.557 -1.800 2.532 1.00 0.00 C ATOM 1904 O ASP A 125 -21.048 -2.196 3.588 1.00 0.00 O ATOM 1905 CB ASP A 125 -20.257 -3.920 1.158 1.00 0.00 C ATOM 1906 CG ASP A 125 -21.621 -3.784 0.497 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.746 -2.831 -0.318 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -22.570 -4.574 0.745 1.00 0.00 O ATOM 0 H ASP A 125 -18.241 -3.996 2.381 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.370 -1.975 0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.567 -4.334 0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.344 -4.652 1.961 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.851 -0.526 2.217 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.788 0.246 2.973 1.00 0.00 C ATOM 1915 C ILE A 126 -23.127 0.279 2.321 1.00 0.00 C ATOM 1916 O ILE A 126 -24.133 0.157 3.018 1.00 0.00 O ATOM 1917 CB ILE A 126 -21.311 1.633 3.290 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.929 1.654 3.966 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -22.288 2.476 4.126 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -19.138 2.960 4.021 1.00 0.00 C ATOM 0 H ILE A 126 -20.435 -0.026 1.431 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.882 -0.269 3.929 1.00 0.00 H new ATOM 0 HB ILE A 126 -21.241 2.095 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.062 1.309 4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.307 0.916 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.858 3.461 4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -23.229 2.584 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -22.471 1.982 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.190 2.790 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.946 3.312 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.713 3.711 4.563 1.00 0.00 H new ATOM 1932 N ASP A 127 -23.240 0.550 1.008 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.467 0.526 0.273 1.00 0.00 C ATOM 1934 C ASP A 127 -25.299 -0.693 0.476 1.00 0.00 C ATOM 1935 O ASP A 127 -26.439 -0.644 0.936 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.306 0.988 -1.185 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.301 0.165 -1.978 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.496 -1.068 -2.145 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.247 0.740 -2.361 1.00 0.00 O ATOM 0 H ASP A 127 -22.436 0.798 0.431 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.088 1.296 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.275 0.940 -1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.995 2.033 -1.194 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.730 -1.889 0.244 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.407 -3.122 0.499 1.00 0.00 C ATOM 1946 C GLY A 128 -25.529 -4.080 -0.635 1.00 0.00 C ATOM 1947 O GLY A 128 -26.407 -4.942 -0.631 1.00 0.00 O ATOM 0 H GLY A 128 -23.786 -2.002 -0.126 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.891 -3.628 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.411 -2.889 0.853 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.661 -4.017 -1.660 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.744 -4.837 -2.829 1.00 0.00 C ATOM 1953 C ASP A 129 -23.940 -6.080 -2.667 1.00 0.00 C ATOM 1954 O ASP A 129 -24.141 -7.023 -3.431 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.492 -4.119 -4.166 1.00 0.00 C ATOM 1956 CG ASP A 129 -23.129 -3.442 -4.142 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.270 -3.561 -3.227 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.749 -2.737 -5.115 1.00 0.00 O ATOM 0 H ASP A 129 -23.872 -3.371 -1.676 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.794 -5.120 -2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.538 -4.834 -4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.272 -3.379 -4.344 1.00 0.00 H new ATOM 1963 N GLY A 130 -23.075 -6.163 -1.640 1.00 0.00 N ATOM 1964 CA GLY A 130 -22.153 -7.236 -1.429 1.00 0.00 C ATOM 1965 C GLY A 130 -20.914 -7.158 -2.252 1.00 0.00 C ATOM 1966 O GLY A 130 -20.231 -8.176 -2.350 1.00 0.00 O ATOM 0 H GLY A 130 -23.016 -5.444 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.873 -7.256 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.657 -8.178 -1.643 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.632 -5.991 -2.859 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.441 -5.690 -3.591 1.00 0.00 C ATOM 1972 C GLN A 131 -18.892 -4.423 -3.033 1.00 0.00 C ATOM 1973 O GLN A 131 -19.468 -3.638 -2.281 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.764 -5.487 -5.081 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.822 -6.848 -5.777 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.501 -6.620 -7.247 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.299 -6.542 -7.494 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.505 -6.601 -8.164 1.00 0.00 N ATOM 0 H GLN A 131 -21.281 -5.205 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.726 -6.508 -3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.717 -4.969 -5.191 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.004 -4.860 -5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.107 -7.539 -5.330 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.810 -7.295 -5.664 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.476 -6.672 -7.859 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.287 -6.516 -9.157 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.584 -4.223 -3.274 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.797 -3.149 -2.751 1.00 0.00 C ATOM 1989 C VAL A 132 -16.407 -2.335 -3.937 1.00 0.00 C ATOM 1990 O VAL A 132 -15.655 -2.820 -4.781 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.665 -3.511 -1.836 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.870 -2.287 -1.353 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -16.274 -4.237 -0.624 1.00 0.00 C ATOM 0 H VAL A 132 -17.043 -4.850 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.396 -2.576 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.961 -4.139 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -14.065 -2.613 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.448 -1.765 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.533 -1.614 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.480 -4.518 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.978 -3.575 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.796 -5.133 -0.961 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.933 -1.107 -4.092 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.459 -0.184 -5.076 1.00 0.00 C ATOM 2005 C ASN A 133 -15.127 0.449 -4.862 1.00 0.00 C ATOM 2006 O ASN A 133 -14.369 0.072 -3.969 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.680 0.649 -5.500 1.00 0.00 C ATOM 2008 CG ASN A 133 -18.104 1.453 -4.279 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.279 2.021 -3.566 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.436 1.714 -4.363 1.00 0.00 N ATOM 0 H ASN A 133 -17.701 -0.749 -3.524 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.089 -0.697 -5.964 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.429 1.309 -6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.490 0.004 -5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.848 2.453 -3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -20.023 1.171 -4.996 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.805 1.517 -5.614 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.661 2.346 -5.397 1.00 0.00 C ATOM 2019 C TYR A 134 -13.887 3.218 -4.211 1.00 0.00 C ATOM 2020 O TYR A 134 -13.099 3.092 -3.275 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.230 3.041 -6.700 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.870 3.639 -6.585 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.748 2.846 -6.552 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.738 5.007 -6.636 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.507 3.426 -6.435 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.491 5.558 -6.460 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.350 4.792 -6.427 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.076 5.367 -6.231 1.00 0.00 O ATOM 0 H TYR A 134 -15.369 1.816 -6.410 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.787 1.751 -5.134 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.242 2.320 -7.518 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.950 3.820 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.841 1.772 -6.618 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.598 5.637 -6.811 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.635 2.794 -6.347 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.405 6.628 -6.344 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.151 6.344 -6.256 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.902 4.095 -4.118 1.00 0.00 N ATOM 2039 CA GLU A 135 -15.085 4.921 -2.965 1.00 0.00 C ATOM 2040 C GLU A 135 -15.182 4.328 -1.601 1.00 0.00 C ATOM 2041 O GLU A 135 -14.467 4.780 -0.708 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.391 5.661 -3.302 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.824 6.817 -2.398 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.049 8.122 -2.519 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.002 8.683 -3.647 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -15.632 8.675 -1.467 1.00 0.00 O ATOM 0 H GLU A 135 -15.601 4.233 -4.848 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.169 5.497 -2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.301 6.048 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.196 4.927 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.874 7.028 -2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.759 6.480 -1.364 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.842 3.163 -1.476 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.930 2.413 -0.262 1.00 0.00 C ATOM 2055 C GLU A 136 -14.625 1.809 0.130 1.00 0.00 C ATOM 2056 O GLU A 136 -14.485 1.584 1.331 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.783 1.136 -0.180 1.00 0.00 C ATOM 2058 CG GLU A 136 -18.254 1.392 -0.515 1.00 0.00 C ATOM 2059 CD GLU A 136 -19.037 0.155 -0.933 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.691 -0.529 -1.933 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -20.146 -0.091 -0.389 1.00 0.00 O ATOM 0 H GLU A 136 -16.335 2.725 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.361 3.214 0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.382 0.390 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.710 0.718 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.739 1.835 0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.307 2.127 -1.318 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.705 1.564 -0.820 1.00 0.00 N ATOM 2069 CA PHE A 137 -12.364 1.112 -0.615 1.00 0.00 C ATOM 2070 C PHE A 137 -11.471 2.131 0.005 1.00 0.00 C ATOM 2071 O PHE A 137 -10.631 1.818 0.847 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.882 0.404 -1.892 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.530 -0.214 -1.781 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.331 -1.329 -1.002 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.412 0.224 -2.450 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -9.148 -2.027 -1.050 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.207 -0.439 -2.441 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.019 -1.578 -1.695 1.00 0.00 C ATOM 0 H PHE A 137 -13.917 1.693 -1.809 1.00 0.00 H new ATOM 0 HA PHE A 137 -12.329 0.355 0.168 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.602 -0.371 -2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.873 1.124 -2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.118 -1.662 -0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.484 1.141 -3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.102 -2.984 -0.552 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.390 -0.056 -3.034 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.065 -2.079 -1.621 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.546 3.353 -0.550 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.554 4.363 -0.344 1.00 0.00 C ATOM 2090 C VAL A 138 -10.804 5.049 0.955 1.00 0.00 C ATOM 2091 O VAL A 138 -9.874 5.422 1.668 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.527 5.335 -1.486 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.443 6.419 -1.360 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.193 4.521 -2.747 1.00 0.00 C ATOM 0 H VAL A 138 -12.313 3.647 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.571 3.894 -0.305 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.493 5.840 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.489 7.082 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.610 6.996 -0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.461 5.948 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.161 5.185 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.223 4.040 -2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.958 3.760 -2.902 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.085 5.135 1.355 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.716 5.747 2.482 1.00 0.00 C ATOM 2106 C GLN A 139 -12.178 5.059 3.690 1.00 0.00 C ATOM 2107 O GLN A 139 -11.801 5.744 4.639 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.248 5.612 2.507 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.801 6.540 3.591 1.00 0.00 C ATOM 2110 CD GLN A 139 -16.319 6.457 3.519 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -16.962 5.551 4.045 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.843 7.453 2.756 1.00 0.00 N ATOM 0 H GLN A 139 -12.799 4.692 0.776 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.504 6.815 2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.667 5.873 1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.534 4.580 2.710 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.445 6.237 4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.463 7.564 3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.232 8.166 2.358 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.847 7.487 2.582 1.00 0.00 H new ATOM 2121 N MET A 140 -11.955 3.736 3.605 1.00 0.00 N ATOM 2122 CA MET A 140 -11.324 2.950 4.619 1.00 0.00 C ATOM 2123 C MET A 140 -9.881 3.205 4.885 1.00 0.00 C ATOM 2124 O MET A 140 -9.358 2.888 5.952 1.00 0.00 O ATOM 2125 CB MET A 140 -11.383 1.422 4.447 1.00 0.00 C ATOM 2126 CG MET A 140 -12.777 0.866 4.745 1.00 0.00 C ATOM 2127 SD MET A 140 -12.819 -0.949 4.644 1.00 0.00 S ATOM 2128 CE MET A 140 -12.878 -1.230 2.851 1.00 0.00 C ATOM 0 H MET A 140 -12.228 3.188 2.789 1.00 0.00 H new ATOM 0 HA MET A 140 -11.950 3.298 5.441 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.098 1.160 3.428 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.656 0.954 5.111 1.00 0.00 H new ATOM 0 HG2 MET A 140 -13.088 1.181 5.741 1.00 0.00 H new ATOM 0 HG3 MET A 140 -13.494 1.286 4.039 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.835 -2.300 2.649 1.00 0.00 H new ATOM 0 HE2 MET A 140 -13.805 -0.822 2.449 1.00 0.00 H new ATOM 0 HE3 MET A 140 -12.029 -0.737 2.377 1.00 0.00 H new ATOM 2138 N MET A 141 -9.081 3.833 4.004 1.00 0.00 N ATOM 2139 CA MET A 141 -7.662 3.975 4.100 1.00 0.00 C ATOM 2140 C MET A 141 -7.362 5.272 4.770 1.00 0.00 C ATOM 2141 O MET A 141 -6.311 5.467 5.378 1.00 0.00 O ATOM 2142 CB MET A 141 -6.995 3.921 2.716 1.00 0.00 C ATOM 2143 CG MET A 141 -6.830 2.489 2.202 1.00 0.00 C ATOM 2144 SD MET A 141 -6.629 2.441 0.396 1.00 0.00 S ATOM 2145 CE MET A 141 -6.064 0.717 0.472 1.00 0.00 C ATOM 0 H MET A 141 -9.456 4.273 3.164 1.00 0.00 H new ATOM 0 HA MET A 141 -7.259 3.147 4.683 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.592 4.492 2.006 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.017 4.400 2.768 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.963 2.030 2.677 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.700 1.898 2.487 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.894 0.345 -0.538 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.135 0.663 1.040 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.824 0.106 0.960 1.00 0.00 H new ATOM 2155 N THR A 142 -8.293 6.233 4.637 1.00 0.00 N ATOM 2156 CA THR A 142 -8.234 7.567 5.149 1.00 0.00 C ATOM 2157 C THR A 142 -8.753 7.634 6.578 1.00 0.00 C ATOM 2158 O THR A 142 -7.922 7.293 7.462 1.00 0.00 O ATOM 2159 CB THR A 142 -9.056 8.574 4.401 1.00 0.00 C ATOM 2160 OG1 THR A 142 -10.394 8.162 4.164 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.438 8.730 3.001 1.00 0.00 C ATOM 0 H THR A 142 -9.160 6.061 4.128 1.00 0.00 H new ATOM 0 HA THR A 142 -7.176 7.814 5.056 1.00 0.00 H new ATOM 0 HB THR A 142 -9.064 9.479 5.009 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.555 7.302 4.606 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.013 9.458 2.428 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.408 9.074 3.094 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.454 7.769 2.487 1.00 0.00 H new ATOM 2170 N ARG B 1 -12.133 -1.813 9.648 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.816 -1.550 9.025 1.00 0.00 C ATOM 2172 C ARG B 1 -9.752 -2.591 9.092 1.00 0.00 C ATOM 2173 O ARG B 1 -9.075 -2.856 8.100 1.00 0.00 O ATOM 2174 CB ARG B 1 -10.314 -0.185 9.526 1.00 0.00 C ATOM 2175 CG ARG B 1 -11.075 1.059 9.063 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.320 2.348 9.392 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.068 3.340 8.570 1.00 0.00 N ATOM 2178 CZ ARG B 1 -10.529 4.511 8.121 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -9.219 4.822 8.344 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -11.314 5.438 7.500 1.00 0.00 N ATOM 0 H1 ARG B 1 -12.834 -1.140 9.276 1.00 0.00 H new ATOM 0 H2 ARG B 1 -12.434 -2.784 9.427 1.00 0.00 H new ATOM 0 H3 ARG B 1 -12.058 -1.700 10.679 1.00 0.00 H new ATOM 0 HA ARG B 1 -11.020 -1.565 7.954 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.326 -0.201 10.616 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.273 -0.076 9.221 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -11.243 1.002 7.988 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -12.056 1.082 9.538 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.355 2.585 10.455 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -9.268 2.291 9.112 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.037 3.133 8.329 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.621 4.173 8.856 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.838 5.703 7.999 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -12.309 5.258 7.369 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -10.906 6.311 7.167 1.00 0.00 H new ATOM 2193 N ARG B 2 -9.513 -3.267 10.230 1.00 0.00 N ATOM 2194 CA ARG B 2 -8.483 -4.181 10.614 1.00 0.00 C ATOM 2195 C ARG B 2 -7.863 -5.143 9.660 1.00 0.00 C ATOM 2196 O ARG B 2 -6.647 -5.209 9.487 1.00 0.00 O ATOM 2197 CB ARG B 2 -8.861 -4.883 11.929 1.00 0.00 C ATOM 2198 CG ARG B 2 -7.711 -5.607 12.633 1.00 0.00 C ATOM 2199 CD ARG B 2 -8.011 -6.240 13.993 1.00 0.00 C ATOM 2200 NE ARG B 2 -6.739 -6.289 14.769 1.00 0.00 N ATOM 2201 CZ ARG B 2 -6.192 -7.441 15.256 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -6.864 -8.598 15.521 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -4.847 -7.396 15.489 1.00 0.00 N ATOM 0 H ARG B 2 -10.160 -3.145 11.009 1.00 0.00 H new ATOM 0 HA ARG B 2 -7.651 -3.481 10.695 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -9.275 -4.142 12.612 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -9.652 -5.604 11.723 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -7.348 -6.391 11.968 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.894 -4.897 12.764 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -8.761 -5.657 14.527 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -8.418 -7.243 13.865 1.00 0.00 H new ATOM 0 HE ARG B 2 -6.250 -5.412 14.946 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.869 -8.654 15.355 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -6.362 -9.408 15.885 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.325 -6.541 15.299 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.365 -8.218 15.853 1.00 0.00 H new ATOM 2217 N LYS B 3 -8.674 -5.808 8.818 1.00 0.00 N ATOM 2218 CA LYS B 3 -8.171 -6.802 7.921 1.00 0.00 C ATOM 2219 C LYS B 3 -7.692 -6.100 6.696 1.00 0.00 C ATOM 2220 O LYS B 3 -6.612 -6.494 6.259 1.00 0.00 O ATOM 2221 CB LYS B 3 -9.219 -7.883 7.608 1.00 0.00 C ATOM 2222 CG LYS B 3 -9.897 -8.568 8.796 1.00 0.00 C ATOM 2223 CD LYS B 3 -10.925 -9.593 8.311 1.00 0.00 C ATOM 2224 CE LYS B 3 -11.182 -10.691 9.344 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.895 -10.109 10.503 1.00 0.00 N ATOM 0 H LYS B 3 -9.681 -5.657 8.758 1.00 0.00 H new ATOM 0 HA LYS B 3 -7.344 -7.340 8.384 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.996 -7.431 6.991 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.739 -8.653 7.004 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -9.147 -9.061 9.415 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.386 -7.822 9.422 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -11.862 -9.085 8.084 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.574 -10.045 7.383 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -11.774 -11.492 8.902 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.239 -11.133 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -12.073 -10.851 11.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.313 -9.359 10.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -12.801 -9.707 10.187 1.00 0.00 H new ATOM 2239 N TRP B 4 -8.509 -5.231 6.074 1.00 0.00 N ATOM 2240 CA TRP B 4 -8.190 -4.542 4.862 1.00 0.00 C ATOM 2241 C TRP B 4 -6.948 -3.737 5.036 1.00 0.00 C ATOM 2242 O TRP B 4 -6.120 -3.556 4.144 1.00 0.00 O ATOM 2243 CB TRP B 4 -9.289 -3.578 4.385 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.619 -4.154 3.962 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.723 -4.345 4.741 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.984 -4.674 2.669 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.760 -4.866 4.014 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -12.323 -5.077 2.728 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -10.335 -4.647 1.465 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -13.035 -5.421 1.612 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -11.024 -5.119 0.372 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -12.353 -5.470 0.419 1.00 0.00 C ATOM 0 H TRP B 4 -9.435 -4.998 6.433 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.071 -5.326 4.114 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.477 -2.866 5.188 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.890 -3.011 3.543 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.773 -4.115 5.795 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.697 -5.064 4.367 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.326 -4.272 1.377 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -14.090 -5.645 1.666 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.497 -5.218 -0.566 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.861 -5.784 -0.481 1.00 0.00 H new ATOM 2263 N GLN B 5 -6.832 -3.145 6.238 1.00 0.00 N ATOM 2264 CA GLN B 5 -5.717 -2.475 6.832 1.00 0.00 C ATOM 2265 C GLN B 5 -4.395 -3.155 6.738 1.00 0.00 C ATOM 2266 O GLN B 5 -3.372 -2.585 6.362 1.00 0.00 O ATOM 2267 CB GLN B 5 -5.901 -2.060 8.301 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.812 -1.258 9.016 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.089 -1.213 10.512 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.134 -1.602 11.033 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.320 -0.359 11.238 1.00 0.00 N ATOM 0 H GLN B 5 -7.629 -3.138 6.874 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.701 -1.594 6.191 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -6.821 -1.479 8.360 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -6.062 -2.971 8.877 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.837 -1.710 8.833 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.774 -0.245 8.615 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.444 -0.007 10.851 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.619 -0.070 12.169 1.00 0.00 H new ATOM 2280 N LYS B 6 -4.376 -4.469 7.024 1.00 0.00 N ATOM 2281 CA LYS B 6 -3.333 -5.437 6.886 1.00 0.00 C ATOM 2282 C LYS B 6 -3.054 -5.840 5.479 1.00 0.00 C ATOM 2283 O LYS B 6 -2.033 -5.583 4.843 1.00 0.00 O ATOM 2284 CB LYS B 6 -3.738 -6.610 7.795 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.701 -7.684 8.130 1.00 0.00 C ATOM 2286 CD LYS B 6 -3.180 -8.614 9.246 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.104 -9.601 9.705 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.960 -10.590 8.613 1.00 0.00 N ATOM 0 H LYS B 6 -5.214 -4.908 7.406 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.376 -5.014 7.191 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.091 -6.189 8.736 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.588 -7.108 7.329 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.485 -8.270 7.237 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.769 -7.206 8.431 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.502 -8.015 10.097 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.051 -9.170 8.899 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.161 -9.089 9.894 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.394 -10.088 10.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.286 -11.328 8.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.884 -11.023 8.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.608 -10.114 7.758 1.00 0.00 H new ATOM 2302 N THR B 7 -4.057 -6.457 4.829 1.00 0.00 N ATOM 2303 CA THR B 7 -4.074 -7.150 3.578 1.00 0.00 C ATOM 2304 C THR B 7 -3.945 -6.287 2.370 1.00 0.00 C ATOM 2305 O THR B 7 -3.436 -6.768 1.358 1.00 0.00 O ATOM 2306 CB THR B 7 -5.210 -8.107 3.366 1.00 0.00 C ATOM 2307 OG1 THR B 7 -6.474 -7.461 3.386 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.235 -9.214 4.433 1.00 0.00 C ATOM 0 H THR B 7 -4.988 -6.468 5.246 1.00 0.00 H new ATOM 0 HA THR B 7 -3.163 -7.739 3.685 1.00 0.00 H new ATOM 0 HB THR B 7 -5.037 -8.540 2.381 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.635 -7.085 4.276 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.073 -9.885 4.242 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.303 -9.778 4.394 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.347 -8.765 5.420 1.00 0.00 H new ATOM 2316 N GLY B 8 -4.233 -4.977 2.474 1.00 0.00 N ATOM 2317 CA GLY B 8 -4.143 -3.998 1.436 1.00 0.00 C ATOM 2318 C GLY B 8 -2.874 -3.217 1.457 1.00 0.00 C ATOM 2319 O GLY B 8 -2.316 -2.762 0.459 1.00 0.00 O ATOM 0 H GLY B 8 -4.554 -4.573 3.354 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -4.237 -4.495 0.471 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.984 -3.310 1.524 1.00 0.00 H new ATOM 2323 N HIS B 9 -2.220 -3.116 2.627 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.900 -2.618 2.863 1.00 0.00 C ATOM 2325 C HIS B 9 0.116 -3.560 2.312 1.00 0.00 C ATOM 2326 O HIS B 9 1.058 -3.120 1.654 1.00 0.00 O ATOM 2327 CB HIS B 9 -0.719 -2.497 4.385 1.00 0.00 C ATOM 2328 CG HIS B 9 0.516 -1.764 4.818 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.427 -0.671 5.656 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.844 -1.924 4.571 1.00 0.00 C ATOM 2331 CE1 HIS B 9 1.702 -0.249 5.869 1.00 0.00 C ATOM 2332 NE2 HIS B 9 2.597 -0.959 5.207 1.00 0.00 N ATOM 0 H HIS B 9 -2.663 -3.414 3.496 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.767 -1.652 2.375 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -1.590 -1.989 4.801 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -0.699 -3.499 4.815 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -0.425 -0.262 6.039 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.257 -2.708 3.954 1.00 0.00 H new ATOM 0 HE1 HIS B 9 1.956 0.580 6.512 1.00 0.00 H new ATOM 2340 N ALA B 10 -0.115 -4.876 2.464 1.00 0.00 N ATOM 2341 CA ALA B 10 0.690 -5.909 1.891 1.00 0.00 C ATOM 2342 C ALA B 10 0.928 -5.832 0.422 1.00 0.00 C ATOM 2343 O ALA B 10 2.022 -5.758 -0.135 1.00 0.00 O ATOM 2344 CB ALA B 10 0.209 -7.320 2.268 1.00 0.00 C ATOM 0 H ALA B 10 -0.898 -5.236 3.011 1.00 0.00 H new ATOM 0 HA ALA B 10 1.659 -5.715 2.351 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.859 -8.062 1.804 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.240 -7.438 3.351 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.813 -7.462 1.916 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.177 -5.767 -0.342 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.340 -5.569 -1.749 1.00 0.00 C ATOM 2352 C VAL B 11 0.346 -4.307 -2.146 1.00 0.00 C ATOM 2353 O VAL B 11 1.244 -4.342 -2.985 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.774 -5.642 -2.182 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.941 -5.346 -3.682 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.224 -7.066 -1.815 1.00 0.00 C ATOM 0 H VAL B 11 -1.090 -5.870 0.101 1.00 0.00 H new ATOM 0 HA VAL B 11 0.136 -6.391 -2.283 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.386 -4.887 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.995 -5.410 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.572 -4.343 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.374 -6.074 -4.262 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.267 -7.203 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.605 -7.791 -2.344 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.119 -7.215 -0.740 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.060 -3.151 -1.589 1.00 0.00 N ATOM 2367 CA ARG B 12 0.671 -1.925 -1.667 1.00 0.00 C ATOM 2368 C ARG B 12 2.156 -2.026 -1.599 1.00 0.00 C ATOM 2369 O ARG B 12 2.876 -1.669 -2.531 1.00 0.00 O ATOM 2370 CB ARG B 12 0.216 -0.855 -0.660 1.00 0.00 C ATOM 2371 CG ARG B 12 -1.105 -0.229 -1.110 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.716 0.667 -0.030 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.138 2.040 -0.077 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.674 3.086 0.616 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.582 2.928 1.623 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.146 4.310 0.322 1.00 0.00 N ATOM 0 H ARG B 12 -0.931 -3.068 -1.064 1.00 0.00 H new ATOM 0 HA ARG B 12 0.416 -1.616 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.097 -1.302 0.327 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.980 -0.083 -0.570 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.939 0.356 -2.014 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.811 -1.019 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.796 0.720 -0.166 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.539 0.229 0.952 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.310 2.204 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.891 1.993 1.889 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.952 3.745 2.109 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.404 4.392 -0.373 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.493 5.143 0.798 1.00 0.00 H new ATOM 2390 N ALA B 13 2.696 -2.545 -0.482 1.00 0.00 N ATOM 2391 CA ALA B 13 4.077 -2.669 -0.132 1.00 0.00 C ATOM 2392 C ALA B 13 4.779 -3.547 -1.110 1.00 0.00 C ATOM 2393 O ALA B 13 5.806 -3.084 -1.605 1.00 0.00 O ATOM 2394 CB ALA B 13 4.303 -3.120 1.321 1.00 0.00 C ATOM 0 H ALA B 13 2.097 -2.918 0.254 1.00 0.00 H new ATOM 0 HA ALA B 13 4.513 -1.671 -0.187 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.373 -3.193 1.517 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.858 -2.393 2.001 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.838 -4.094 1.476 1.00 0.00 H new ATOM 2400 N ILE B 14 4.299 -4.705 -1.597 1.00 0.00 N ATOM 2401 CA ILE B 14 4.880 -5.611 -2.538 1.00 0.00 C ATOM 2402 C ILE B 14 4.829 -5.108 -3.939 1.00 0.00 C ATOM 2403 O ILE B 14 5.585 -5.626 -4.760 1.00 0.00 O ATOM 2404 CB ILE B 14 4.412 -7.021 -2.328 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.398 -8.152 -2.667 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.029 -7.165 -2.984 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.749 -7.990 -1.970 1.00 0.00 C ATOM 0 H ILE B 14 3.388 -5.045 -1.289 1.00 0.00 H new ATOM 0 HA ILE B 14 5.950 -5.656 -2.335 1.00 0.00 H new ATOM 0 HB ILE B 14 4.339 -7.173 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.959 -9.108 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.552 -8.182 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.665 -8.183 -2.846 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.333 -6.465 -2.523 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.108 -6.949 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE B 14 7.403 -8.817 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE B 14 7.205 -7.048 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE B 14 6.603 -7.989 -0.890 1.00 0.00 H new ATOM 2419 N GLY B 15 4.140 -3.991 -4.229 1.00 0.00 N ATOM 2420 CA GLY B 15 4.086 -3.250 -5.451 1.00 0.00 C ATOM 2421 C GLY B 15 5.135 -2.195 -5.530 1.00 0.00 C ATOM 2422 O GLY B 15 5.751 -1.963 -6.569 1.00 0.00 O ATOM 0 H GLY B 15 3.550 -3.558 -3.518 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.201 -3.934 -6.292 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.104 -2.788 -5.548 1.00 0.00 H new ATOM 2426 N ARG B 16 5.462 -1.598 -4.371 1.00 0.00 N ATOM 2427 CA ARG B 16 6.540 -0.716 -4.047 1.00 0.00 C ATOM 2428 C ARG B 16 7.793 -1.515 -4.156 1.00 0.00 C ATOM 2429 O ARG B 16 8.825 -1.022 -4.611 1.00 0.00 O ATOM 2430 CB ARG B 16 6.319 0.113 -2.771 1.00 0.00 C ATOM 2431 CG ARG B 16 5.159 1.105 -2.880 1.00 0.00 C ATOM 2432 CD ARG B 16 5.003 2.243 -1.870 1.00 0.00 C ATOM 2433 NE ARG B 16 6.012 3.260 -2.278 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.779 4.560 -1.933 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.518 5.079 -1.857 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.862 5.335 -1.634 1.00 0.00 N ATOM 0 H ARG B 16 4.884 -1.761 -3.547 1.00 0.00 H new ATOM 0 HA ARG B 16 6.616 0.107 -4.758 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.131 -0.563 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.233 0.659 -2.540 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.219 1.560 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.237 0.524 -2.852 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.995 2.656 -1.893 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.182 1.895 -0.853 1.00 0.00 H new ATOM 0 HE ARG B 16 6.849 2.994 -2.797 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.711 4.490 -2.062 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.383 6.056 -1.596 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.800 4.937 -1.673 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.733 6.312 -1.371 1.00 0.00 H new