USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 883 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.526 K(o=-0.53,f=-3.1!) USER MOD Single : A 25 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.4) USER MOD Single : A 30 ASN : amide:sc= 0.179 K(o=0.18,f=-6.4!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -1.69 X(o=-1.7,f=-2.1!) USER MOD Single : A 43 THR OG1 : rot -61:sc= -0.147 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.044) USER MOD Single : A 54 SER OG : rot 96:sc= 1.15 USER MOD Single : A 56 SER OG : rot 105:sc= 1.14 USER MOD Single : A 57 GLN : amide:sc= -1.55 K(o=-1.5,f=-0.28!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 75:sc= 1.12 USER MOD Single : A 67 MET CE :methyl -165:sc= -0.017 (180deg=-0.353) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.0879 X(o=-0.088,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -150:sc= -2.02 USER MOD Single : A 84 MET CE :methyl 163:sc= -0.88 (180deg=-1.35) USER MOD Single : A 85 ASN : amide:sc= 0.361 X(o=0.36,f=-0.0056) USER MOD Single : A 87 MET CE :methyl -149:sc= 0 (180deg=-0.000355) USER MOD Single : A 92 TYR OH : rot 99:sc= 0.323 USER MOD Single : A 94 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot -97:sc= 0.226 USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.088) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.122 USER MOD Single : A 114 SER OG : rot 43:sc= 0.27 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.941 -0.440 7.564 1.00 0.00 N ATOM 2 CA GLY A 1 -24.571 0.064 8.815 1.00 0.00 C ATOM 3 C GLY A 1 -24.423 -0.905 9.970 1.00 0.00 C ATOM 4 O GLY A 1 -23.309 -1.273 10.343 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.070 0.259 6.805 1.00 0.00 H new ATOM 0 H2 GLY A 1 -22.925 -0.594 7.725 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.388 -1.338 7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.120 1.019 9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.630 0.251 8.635 1.00 0.00 H new ATOM 10 N SER A 2 -25.550 -1.319 10.539 1.00 0.00 N ATOM 11 CA SER A 2 -25.542 -2.252 11.661 1.00 0.00 C ATOM 12 C SER A 2 -26.803 -3.110 11.665 1.00 0.00 C ATOM 13 O SER A 2 -27.821 -2.737 11.083 1.00 0.00 O ATOM 14 CB SER A 2 -25.424 -1.492 12.983 1.00 0.00 C ATOM 15 OG SER A 2 -24.609 -2.196 13.905 1.00 0.00 O ATOM 0 H SER A 2 -26.480 -1.024 10.242 1.00 0.00 H new ATOM 0 HA SER A 2 -24.679 -2.908 11.549 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.003 -0.503 12.801 1.00 0.00 H new ATOM 0 HB3 SER A 2 -26.416 -1.342 13.410 1.00 0.00 H new ATOM 0 HG SER A 2 -24.548 -1.689 14.741 1.00 0.00 H new ATOM 21 N SER A 3 -26.728 -4.261 12.325 1.00 0.00 N ATOM 22 CA SER A 3 -27.863 -5.173 12.406 1.00 0.00 C ATOM 23 C SER A 3 -28.289 -5.634 11.015 1.00 0.00 C ATOM 24 O SER A 3 -29.467 -5.898 10.772 1.00 0.00 O ATOM 25 CB SER A 3 -29.038 -4.496 13.113 1.00 0.00 C ATOM 26 OG SER A 3 -28.645 -3.973 14.370 1.00 0.00 O ATOM 0 H SER A 3 -25.892 -4.585 12.812 1.00 0.00 H new ATOM 0 HA SER A 3 -27.556 -6.046 12.981 1.00 0.00 H new ATOM 0 HB2 SER A 3 -29.429 -3.693 12.488 1.00 0.00 H new ATOM 0 HB3 SER A 3 -29.846 -5.214 13.251 1.00 0.00 H new ATOM 0 HG SER A 3 -29.414 -3.544 14.801 1.00 0.00 H new ATOM 32 N GLY A 4 -27.324 -5.729 10.107 1.00 0.00 N ATOM 33 CA GLY A 4 -27.618 -6.159 8.753 1.00 0.00 C ATOM 34 C GLY A 4 -26.428 -6.011 7.826 1.00 0.00 C ATOM 35 O GLY A 4 -25.445 -5.353 8.166 1.00 0.00 O ATOM 0 H GLY A 4 -26.343 -5.516 10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.936 -7.201 8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.453 -5.576 8.363 1.00 0.00 H new ATOM 39 N SER A 5 -26.516 -6.625 6.650 1.00 0.00 N ATOM 40 CA SER A 5 -25.438 -6.559 5.670 1.00 0.00 C ATOM 41 C SER A 5 -24.151 -7.149 6.237 1.00 0.00 C ATOM 42 O SER A 5 -23.997 -7.277 7.452 1.00 0.00 O ATOM 43 CB SER A 5 -25.203 -5.111 5.238 1.00 0.00 C ATOM 44 OG SER A 5 -24.892 -5.034 3.857 1.00 0.00 O ATOM 0 H SER A 5 -27.323 -7.174 6.353 1.00 0.00 H new ATOM 0 HA SER A 5 -25.733 -7.147 4.801 1.00 0.00 H new ATOM 0 HB2 SER A 5 -26.093 -4.517 5.447 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.389 -4.682 5.822 1.00 0.00 H new ATOM 0 HG SER A 5 -24.748 -4.098 3.606 1.00 0.00 H new ATOM 50 N SER A 6 -23.228 -7.504 5.349 1.00 0.00 N ATOM 51 CA SER A 6 -21.953 -8.079 5.760 1.00 0.00 C ATOM 52 C SER A 6 -20.894 -6.993 5.925 1.00 0.00 C ATOM 53 O SER A 6 -20.408 -6.432 4.943 1.00 0.00 O ATOM 54 CB SER A 6 -21.483 -9.114 4.736 1.00 0.00 C ATOM 55 OG SER A 6 -20.872 -10.222 5.375 1.00 0.00 O ATOM 0 H SER A 6 -23.340 -7.403 4.340 1.00 0.00 H new ATOM 0 HA SER A 6 -22.098 -8.570 6.723 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.332 -9.455 4.143 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.776 -8.653 4.046 1.00 0.00 H new ATOM 0 HG SER A 6 -20.582 -10.870 4.700 1.00 0.00 H new ATOM 61 N GLY A 7 -20.543 -6.702 7.173 1.00 0.00 N ATOM 62 CA GLY A 7 -19.545 -5.683 7.445 1.00 0.00 C ATOM 63 C GLY A 7 -18.305 -6.247 8.111 1.00 0.00 C ATOM 64 O GLY A 7 -17.972 -7.418 7.929 1.00 0.00 O ATOM 0 H GLY A 7 -20.931 -7.153 8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -19.263 -5.197 6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.980 -4.915 8.085 1.00 0.00 H new ATOM 68 N MET A 8 -17.620 -5.412 8.885 1.00 0.00 N ATOM 69 CA MET A 8 -16.411 -5.833 9.582 1.00 0.00 C ATOM 70 C MET A 8 -15.342 -6.284 8.591 1.00 0.00 C ATOM 71 O MET A 8 -14.591 -7.222 8.858 1.00 0.00 O ATOM 72 CB MET A 8 -16.727 -6.964 10.561 1.00 0.00 C ATOM 73 CG MET A 8 -15.833 -6.973 11.791 1.00 0.00 C ATOM 74 SD MET A 8 -16.751 -7.236 13.319 1.00 0.00 S ATOM 75 CE MET A 8 -16.985 -5.548 13.869 1.00 0.00 C ATOM 0 H MET A 8 -17.882 -4.439 9.045 1.00 0.00 H new ATOM 0 HA MET A 8 -16.027 -4.979 10.140 1.00 0.00 H new ATOM 0 HB2 MET A 8 -17.766 -6.879 10.878 1.00 0.00 H new ATOM 0 HB3 MET A 8 -16.629 -7.919 10.044 1.00 0.00 H new ATOM 0 HG2 MET A 8 -15.083 -7.757 11.684 1.00 0.00 H new ATOM 0 HG3 MET A 8 -15.298 -6.025 11.853 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.540 -5.545 14.807 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.014 -5.077 14.020 1.00 0.00 H new ATOM 0 HE3 MET A 8 -17.544 -4.994 13.115 1.00 0.00 H new ATOM 85 N ALA A 9 -15.279 -5.608 7.449 1.00 0.00 N ATOM 86 CA ALA A 9 -14.302 -5.939 6.419 1.00 0.00 C ATOM 87 C ALA A 9 -13.357 -4.770 6.163 1.00 0.00 C ATOM 88 O ALA A 9 -13.791 -3.677 5.796 1.00 0.00 O ATOM 89 CB ALA A 9 -15.009 -6.340 5.131 1.00 0.00 C ATOM 0 H ALA A 9 -15.893 -4.828 7.214 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.708 -6.782 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.268 -6.585 4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.639 -7.210 5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.627 -5.513 4.783 1.00 0.00 H new ATOM 95 N LEU A 10 -12.065 -5.006 6.360 1.00 0.00 N ATOM 96 CA LEU A 10 -11.058 -3.971 6.150 1.00 0.00 C ATOM 97 C LEU A 10 -11.299 -2.784 7.078 1.00 0.00 C ATOM 98 O LEU A 10 -12.150 -1.937 6.810 1.00 0.00 O ATOM 99 CB LEU A 10 -11.070 -3.508 4.692 1.00 0.00 C ATOM 100 CG LEU A 10 -10.014 -4.161 3.796 1.00 0.00 C ATOM 101 CD1 LEU A 10 -10.602 -4.503 2.436 1.00 0.00 C ATOM 102 CD2 LEU A 10 -8.807 -3.248 3.643 1.00 0.00 C ATOM 0 H LEU A 10 -11.690 -5.904 6.665 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.080 -4.395 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -12.055 -3.708 4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.927 -2.428 4.669 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.687 -5.087 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.836 -4.966 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -11.434 -5.196 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.959 -3.593 1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.067 -3.728 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.119 -2.305 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.370 -3.056 4.623 1.00 0.00 H new ATOM 114 N ALA A 11 -10.543 -2.730 8.170 1.00 0.00 N ATOM 115 CA ALA A 11 -10.674 -1.647 9.137 1.00 0.00 C ATOM 116 C ALA A 11 -10.010 -0.372 8.627 1.00 0.00 C ATOM 117 O ALA A 11 -9.291 -0.392 7.627 1.00 0.00 O ATOM 118 CB ALA A 11 -10.076 -2.058 10.473 1.00 0.00 C ATOM 0 H ALA A 11 -9.834 -3.424 8.407 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.736 -1.442 9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -10.181 -1.240 11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -10.598 -2.937 10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -9.020 -2.292 10.342 1.00 0.00 H new ATOM 124 N ARG A 12 -10.255 0.734 9.320 1.00 0.00 N ATOM 125 CA ARG A 12 -9.679 2.019 8.938 1.00 0.00 C ATOM 126 C ARG A 12 -8.344 2.248 9.639 1.00 0.00 C ATOM 127 O ARG A 12 -7.987 1.523 10.568 1.00 0.00 O ATOM 128 CB ARG A 12 -10.646 3.155 9.276 1.00 0.00 C ATOM 129 CG ARG A 12 -11.956 3.090 8.504 1.00 0.00 C ATOM 130 CD ARG A 12 -13.152 3.339 9.408 1.00 0.00 C ATOM 131 NE ARG A 12 -14.255 3.978 8.695 1.00 0.00 N ATOM 132 CZ ARG A 12 -15.405 4.328 9.267 1.00 0.00 C ATOM 133 NH1 ARG A 12 -15.606 4.102 10.559 1.00 0.00 N ATOM 134 NH2 ARG A 12 -16.356 4.905 8.545 1.00 0.00 N ATOM 0 H ARG A 12 -10.848 0.767 10.149 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.506 2.005 7.862 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -10.862 3.131 10.344 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.160 4.108 9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.944 3.830 7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.053 2.112 8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -13.492 2.392 9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.849 3.968 10.245 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.137 4.167 7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.878 3.658 11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -16.489 4.372 10.993 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -16.206 5.081 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -17.237 5.173 8.983 1.00 0.00 H new ATOM 148 N ALA A 13 -7.610 3.260 9.187 1.00 0.00 N ATOM 149 CA ALA A 13 -6.313 3.585 9.771 1.00 0.00 C ATOM 150 C ALA A 13 -6.258 5.044 10.207 1.00 0.00 C ATOM 151 O ALA A 13 -7.179 5.817 9.943 1.00 0.00 O ATOM 152 CB ALA A 13 -5.199 3.284 8.780 1.00 0.00 C ATOM 0 H ALA A 13 -7.891 3.869 8.418 1.00 0.00 H new ATOM 0 HA ALA A 13 -6.174 2.964 10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.237 3.531 9.228 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -5.218 2.225 8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.343 3.880 7.879 1.00 0.00 H new ATOM 158 N ASN A 14 -5.171 5.415 10.876 1.00 0.00 N ATOM 159 CA ASN A 14 -4.994 6.784 11.349 1.00 0.00 C ATOM 160 C ASN A 14 -3.877 7.484 10.581 1.00 0.00 C ATOM 161 O ASN A 14 -3.938 8.689 10.339 1.00 0.00 O ATOM 162 CB ASN A 14 -4.685 6.790 12.849 1.00 0.00 C ATOM 163 CG ASN A 14 -5.762 7.487 13.658 1.00 0.00 C ATOM 164 OD1 ASN A 14 -6.122 8.630 13.380 1.00 0.00 O ATOM 165 ND2 ASN A 14 -6.281 6.798 14.668 1.00 0.00 N ATOM 0 H ASN A 14 -4.400 4.787 11.103 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.923 7.327 11.175 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.578 5.763 13.199 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -3.729 7.286 13.018 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.008 7.215 15.249 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -5.952 5.852 14.863 1.00 0.00 H new ATOM 172 N SER A 15 -2.858 6.720 10.200 1.00 0.00 N ATOM 173 CA SER A 15 -1.727 7.266 9.460 1.00 0.00 C ATOM 174 C SER A 15 -1.462 6.456 8.194 1.00 0.00 C ATOM 175 O SER A 15 -1.792 5.272 8.125 1.00 0.00 O ATOM 176 CB SER A 15 -0.476 7.285 10.339 1.00 0.00 C ATOM 177 OG SER A 15 -0.527 6.263 11.321 1.00 0.00 O ATOM 0 H SER A 15 -2.793 5.720 10.392 1.00 0.00 H new ATOM 0 HA SER A 15 -1.974 8.287 9.171 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.410 7.154 9.718 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.384 8.256 10.825 1.00 0.00 H new ATOM 0 HG SER A 15 0.285 6.295 11.869 1.00 0.00 H new ATOM 183 N PRO A 16 -0.859 7.086 7.171 1.00 0.00 N ATOM 184 CA PRO A 16 -0.550 6.415 5.903 1.00 0.00 C ATOM 185 C PRO A 16 0.229 5.120 6.108 1.00 0.00 C ATOM 186 O PRO A 16 0.002 4.131 5.411 1.00 0.00 O ATOM 187 CB PRO A 16 0.306 7.441 5.157 1.00 0.00 C ATOM 188 CG PRO A 16 -0.093 8.757 5.727 1.00 0.00 C ATOM 189 CD PRO A 16 -0.430 8.497 7.170 1.00 0.00 C ATOM 0 HA PRO A 16 -1.453 6.123 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 16 1.369 7.252 5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.122 7.403 4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 16 0.716 9.482 5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.950 9.170 5.194 1.00 0.00 H new ATOM 0 HD2 PRO A 16 0.431 8.656 7.819 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.221 9.158 7.523 1.00 0.00 H new ATOM 197 N GLN A 17 1.146 5.133 7.068 1.00 0.00 N ATOM 198 CA GLN A 17 1.959 3.959 7.364 1.00 0.00 C ATOM 199 C GLN A 17 1.081 2.780 7.774 1.00 0.00 C ATOM 200 O GLN A 17 1.358 1.634 7.418 1.00 0.00 O ATOM 201 CB GLN A 17 2.960 4.273 8.478 1.00 0.00 C ATOM 202 CG GLN A 17 3.806 5.507 8.205 1.00 0.00 C ATOM 203 CD GLN A 17 3.464 6.663 9.124 1.00 0.00 C ATOM 204 OE1 GLN A 17 2.541 7.433 8.857 1.00 0.00 O ATOM 205 NE2 GLN A 17 4.210 6.792 10.215 1.00 0.00 N ATOM 0 H GLN A 17 1.345 5.943 7.655 1.00 0.00 H new ATOM 0 HA GLN A 17 2.504 3.688 6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 17 2.418 4.414 9.413 1.00 0.00 H new ATOM 0 HB3 GLN A 17 3.618 3.415 8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 17 4.860 5.254 8.322 1.00 0.00 H new ATOM 0 HG3 GLN A 17 3.666 5.817 7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.965 6.131 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.028 7.552 10.870 1.00 0.00 H new ATOM 214 N GLU A 18 0.022 3.069 8.523 1.00 0.00 N ATOM 215 CA GLU A 18 -0.896 2.033 8.981 1.00 0.00 C ATOM 216 C GLU A 18 -1.693 1.456 7.816 1.00 0.00 C ATOM 217 O GLU A 18 -1.819 0.239 7.678 1.00 0.00 O ATOM 218 CB GLU A 18 -1.850 2.599 10.035 1.00 0.00 C ATOM 219 CG GLU A 18 -2.264 1.585 11.089 1.00 0.00 C ATOM 220 CD GLU A 18 -2.290 2.174 12.486 1.00 0.00 C ATOM 221 OE1 GLU A 18 -1.486 3.090 12.760 1.00 0.00 O ATOM 222 OE2 GLU A 18 -3.116 1.721 13.306 1.00 0.00 O ATOM 0 H GLU A 18 -0.222 4.012 8.826 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.306 1.231 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.373 3.447 10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.743 2.979 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.252 1.195 10.845 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.574 0.741 11.067 1.00 0.00 H new ATOM 229 N ALA A 19 -2.230 2.338 6.978 1.00 0.00 N ATOM 230 CA ALA A 19 -3.016 1.917 5.825 1.00 0.00 C ATOM 231 C ALA A 19 -2.195 1.033 4.892 1.00 0.00 C ATOM 232 O ALA A 19 -2.643 -0.037 4.481 1.00 0.00 O ATOM 233 CB ALA A 19 -3.544 3.131 5.076 1.00 0.00 C ATOM 0 H ALA A 19 -2.135 3.349 7.077 1.00 0.00 H new ATOM 0 HA ALA A 19 -3.860 1.330 6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.129 2.802 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -4.175 3.722 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -2.707 3.739 4.733 1.00 0.00 H new ATOM 239 N LEU A 20 -0.991 1.488 4.560 1.00 0.00 N ATOM 240 CA LEU A 20 -0.108 0.738 3.674 1.00 0.00 C ATOM 241 C LEU A 20 0.339 -0.567 4.327 1.00 0.00 C ATOM 242 O LEU A 20 0.430 -1.602 3.667 1.00 0.00 O ATOM 243 CB LEU A 20 1.114 1.581 3.303 1.00 0.00 C ATOM 244 CG LEU A 20 2.127 0.886 2.393 1.00 0.00 C ATOM 245 CD1 LEU A 20 1.530 0.645 1.016 1.00 0.00 C ATOM 246 CD2 LEU A 20 3.401 1.711 2.286 1.00 0.00 C ATOM 0 H LEU A 20 -0.605 2.372 4.891 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.664 0.498 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.772 2.492 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.620 1.884 4.220 1.00 0.00 H new ATOM 0 HG LEU A 20 2.378 -0.080 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.265 0.150 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.646 0.014 1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.250 1.599 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.111 1.201 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.166 2.691 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.840 1.833 3.276 1.00 0.00 H new ATOM 258 N LEU A 21 0.617 -0.509 5.625 1.00 0.00 N ATOM 259 CA LEU A 21 1.054 -1.686 6.366 1.00 0.00 C ATOM 260 C LEU A 21 -0.083 -2.693 6.509 1.00 0.00 C ATOM 261 O LEU A 21 0.134 -3.903 6.449 1.00 0.00 O ATOM 262 CB LEU A 21 1.568 -1.281 7.749 1.00 0.00 C ATOM 263 CG LEU A 21 2.205 -2.412 8.559 1.00 0.00 C ATOM 264 CD1 LEU A 21 3.446 -2.938 7.857 1.00 0.00 C ATOM 265 CD2 LEU A 21 2.545 -1.934 9.962 1.00 0.00 C ATOM 0 H LEU A 21 0.547 0.340 6.185 1.00 0.00 H new ATOM 0 HA LEU A 21 1.863 -2.156 5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.301 -0.483 7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.738 -0.867 8.322 1.00 0.00 H new ATOM 0 HG LEU A 21 1.486 -3.227 8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.885 -3.742 8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.173 -3.319 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.171 -2.131 7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.997 -2.751 10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.246 -1.102 9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.635 -1.607 10.465 1.00 0.00 H new ATOM 277 N TRP A 22 -1.296 -2.184 6.697 1.00 0.00 N ATOM 278 CA TRP A 22 -2.470 -3.037 6.848 1.00 0.00 C ATOM 279 C TRP A 22 -2.823 -3.716 5.528 1.00 0.00 C ATOM 280 O TRP A 22 -3.340 -4.832 5.513 1.00 0.00 O ATOM 281 CB TRP A 22 -3.660 -2.217 7.348 1.00 0.00 C ATOM 282 CG TRP A 22 -4.648 -3.023 8.137 1.00 0.00 C ATOM 283 CD1 TRP A 22 -4.694 -3.161 9.495 1.00 0.00 C ATOM 284 CD2 TRP A 22 -5.730 -3.803 7.617 1.00 0.00 C ATOM 285 NE1 TRP A 22 -5.739 -3.979 9.850 1.00 0.00 N ATOM 286 CE2 TRP A 22 -6.391 -4.385 8.715 1.00 0.00 C ATOM 287 CE3 TRP A 22 -6.207 -4.064 6.328 1.00 0.00 C ATOM 288 CZ2 TRP A 22 -7.502 -5.212 8.563 1.00 0.00 C ATOM 289 CZ3 TRP A 22 -7.308 -4.884 6.179 1.00 0.00 C ATOM 290 CH2 TRP A 22 -7.945 -5.450 7.292 1.00 0.00 C ATOM 0 H TRP A 22 -1.492 -1.184 6.749 1.00 0.00 H new ATOM 0 HA TRP A 22 -2.236 -3.809 7.581 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.293 -1.398 7.967 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.167 -1.768 6.494 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -4.009 -2.695 10.188 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.989 -4.242 10.803 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -5.723 -3.632 5.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -7.995 -5.649 9.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -7.685 -5.093 5.189 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -8.804 -6.087 7.142 1.00 0.00 H new ATOM 301 N ALA A 23 -2.540 -3.033 4.424 1.00 0.00 N ATOM 302 CA ALA A 23 -2.829 -3.569 3.099 1.00 0.00 C ATOM 303 C ALA A 23 -1.765 -4.573 2.666 1.00 0.00 C ATOM 304 O ALA A 23 -2.063 -5.551 1.981 1.00 0.00 O ATOM 305 CB ALA A 23 -2.935 -2.441 2.085 1.00 0.00 C ATOM 0 H ALA A 23 -2.111 -2.108 4.420 1.00 0.00 H new ATOM 0 HA ALA A 23 -3.785 -4.091 3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -3.151 -2.856 1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.737 -1.763 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.993 -1.894 2.049 1.00 0.00 H new ATOM 311 N LEU A 24 -0.524 -4.323 3.070 1.00 0.00 N ATOM 312 CA LEU A 24 0.584 -5.205 2.722 1.00 0.00 C ATOM 313 C LEU A 24 0.600 -6.440 3.617 1.00 0.00 C ATOM 314 O LEU A 24 0.996 -7.524 3.189 1.00 0.00 O ATOM 315 CB LEU A 24 1.915 -4.458 2.839 1.00 0.00 C ATOM 316 CG LEU A 24 2.098 -3.307 1.848 1.00 0.00 C ATOM 317 CD1 LEU A 24 3.292 -2.450 2.241 1.00 0.00 C ATOM 318 CD2 LEU A 24 2.268 -3.844 0.434 1.00 0.00 C ATOM 0 H LEU A 24 -0.260 -3.518 3.638 1.00 0.00 H new ATOM 0 HA LEU A 24 0.446 -5.529 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.006 -4.064 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.728 -5.170 2.700 1.00 0.00 H new ATOM 0 HG LEU A 24 1.204 -2.684 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.407 -1.636 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.131 -2.037 3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.194 -3.062 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.397 -3.012 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.145 -4.489 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.384 -4.416 0.153 1.00 0.00 H new ATOM 330 N ASN A 25 0.166 -6.269 4.861 1.00 0.00 N ATOM 331 CA ASN A 25 0.129 -7.370 5.816 1.00 0.00 C ATOM 332 C ASN A 25 -1.049 -8.296 5.533 1.00 0.00 C ATOM 333 O ASN A 25 -0.979 -9.500 5.779 1.00 0.00 O ATOM 334 CB ASN A 25 0.038 -6.832 7.245 1.00 0.00 C ATOM 335 CG ASN A 25 1.393 -6.453 7.808 1.00 0.00 C ATOM 336 OD1 ASN A 25 2.307 -6.093 7.068 1.00 0.00 O ATOM 337 ND2 ASN A 25 1.529 -6.532 9.127 1.00 0.00 N ATOM 0 H ASN A 25 -0.165 -5.378 5.231 1.00 0.00 H new ATOM 0 HA ASN A 25 1.051 -7.941 5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.616 -5.960 7.261 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.420 -7.586 7.885 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.418 -6.289 9.563 1.00 0.00 H new ATOM 0 HD22 ASN A 25 0.744 -6.836 9.703 1.00 0.00 H new ATOM 344 N ASP A 26 -2.131 -7.726 5.014 1.00 0.00 N ATOM 345 CA ASP A 26 -3.326 -8.499 4.697 1.00 0.00 C ATOM 346 C ASP A 26 -3.028 -9.553 3.634 1.00 0.00 C ATOM 347 O ASP A 26 -3.687 -10.591 3.575 1.00 0.00 O ATOM 348 CB ASP A 26 -4.445 -7.573 4.213 1.00 0.00 C ATOM 349 CG ASP A 26 -5.817 -8.198 4.363 1.00 0.00 C ATOM 350 OD1 ASP A 26 -6.194 -9.018 3.500 1.00 0.00 O ATOM 351 OD2 ASP A 26 -6.516 -7.868 5.344 1.00 0.00 O ATOM 0 H ASP A 26 -2.205 -6.731 4.804 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.650 -9.007 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.410 -6.640 4.776 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.276 -7.320 3.166 1.00 0.00 H new ATOM 356 N LEU A 27 -2.033 -9.280 2.795 1.00 0.00 N ATOM 357 CA LEU A 27 -1.651 -10.205 1.735 1.00 0.00 C ATOM 358 C LEU A 27 -1.276 -11.568 2.308 1.00 0.00 C ATOM 359 O LEU A 27 -0.816 -11.670 3.446 1.00 0.00 O ATOM 360 CB LEU A 27 -0.477 -9.638 0.933 1.00 0.00 C ATOM 361 CG LEU A 27 -0.783 -8.356 0.157 1.00 0.00 C ATOM 362 CD1 LEU A 27 0.493 -7.565 -0.090 1.00 0.00 C ATOM 363 CD2 LEU A 27 -1.474 -8.681 -1.159 1.00 0.00 C ATOM 0 H LEU A 27 -1.477 -8.425 2.829 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.508 -10.332 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.349 -9.443 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.136 -10.398 0.230 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.457 -7.743 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.256 -6.656 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.948 -7.301 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.190 -8.171 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.684 -7.757 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.825 -9.314 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.409 -9.205 -0.959 1.00 0.00 H new ATOM 375 N GLU A 28 -1.477 -12.614 1.513 1.00 0.00 N ATOM 376 CA GLU A 28 -1.162 -13.972 1.941 1.00 0.00 C ATOM 377 C GLU A 28 0.288 -14.322 1.619 1.00 0.00 C ATOM 378 O GLU A 28 1.042 -13.485 1.123 1.00 0.00 O ATOM 379 CB GLU A 28 -2.102 -14.972 1.266 1.00 0.00 C ATOM 380 CG GLU A 28 -3.573 -14.628 1.427 1.00 0.00 C ATOM 381 CD GLU A 28 -4.479 -15.824 1.204 1.00 0.00 C ATOM 382 OE1 GLU A 28 -4.056 -16.956 1.518 1.00 0.00 O ATOM 383 OE2 GLU A 28 -5.612 -15.626 0.716 1.00 0.00 O ATOM 0 H GLU A 28 -1.857 -12.547 0.569 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.299 -14.027 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.863 -15.022 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.922 -15.964 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -3.742 -14.230 2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -3.837 -13.840 0.722 1.00 0.00 H new ATOM 390 N GLU A 29 0.670 -15.562 1.904 1.00 0.00 N ATOM 391 CA GLU A 29 2.030 -16.021 1.646 1.00 0.00 C ATOM 392 C GLU A 29 2.239 -16.292 0.158 1.00 0.00 C ATOM 393 O GLU A 29 3.229 -15.854 -0.429 1.00 0.00 O ATOM 394 CB GLU A 29 2.324 -17.288 2.455 1.00 0.00 C ATOM 395 CG GLU A 29 3.362 -17.084 3.547 1.00 0.00 C ATOM 396 CD GLU A 29 3.046 -17.868 4.805 1.00 0.00 C ATOM 397 OE1 GLU A 29 3.262 -19.099 4.807 1.00 0.00 O ATOM 398 OE2 GLU A 29 2.582 -17.253 5.788 1.00 0.00 O ATOM 0 H GLU A 29 0.057 -16.267 2.314 1.00 0.00 H new ATOM 0 HA GLU A 29 2.719 -15.234 1.953 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.398 -17.644 2.907 1.00 0.00 H new ATOM 0 HB3 GLU A 29 2.669 -18.070 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.341 -17.383 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.424 -16.023 3.790 1.00 0.00 H new ATOM 405 N ASN A 30 1.303 -17.015 -0.444 1.00 0.00 N ATOM 406 CA ASN A 30 1.383 -17.346 -1.863 1.00 0.00 C ATOM 407 C ASN A 30 1.194 -16.105 -2.732 1.00 0.00 C ATOM 408 O ASN A 30 1.584 -16.091 -3.900 1.00 0.00 O ATOM 409 CB ASN A 30 0.333 -18.399 -2.222 1.00 0.00 C ATOM 410 CG ASN A 30 -1.061 -18.002 -1.774 1.00 0.00 C ATOM 411 OD1 ASN A 30 -1.240 -17.422 -0.704 1.00 0.00 O ATOM 412 ND2 ASN A 30 -2.057 -18.316 -2.595 1.00 0.00 N ATOM 0 H ASN A 30 0.478 -17.384 0.028 1.00 0.00 H new ATOM 0 HA ASN A 30 2.377 -17.750 -2.057 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.334 -18.556 -3.301 1.00 0.00 H new ATOM 0 HB3 ASN A 30 0.603 -19.349 -1.761 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -3.017 -18.076 -2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.862 -18.797 -3.473 1.00 0.00 H new ATOM 419 N SER A 31 0.595 -15.064 -2.159 1.00 0.00 N ATOM 420 CA SER A 31 0.356 -13.825 -2.890 1.00 0.00 C ATOM 421 C SER A 31 1.525 -12.858 -2.726 1.00 0.00 C ATOM 422 O SER A 31 1.869 -12.123 -3.652 1.00 0.00 O ATOM 423 CB SER A 31 -0.936 -13.164 -2.404 1.00 0.00 C ATOM 424 OG SER A 31 -2.072 -13.905 -2.815 1.00 0.00 O ATOM 0 H SER A 31 0.267 -15.055 -1.193 1.00 0.00 H new ATOM 0 HA SER A 31 0.258 -14.071 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.922 -13.086 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.999 -12.149 -2.795 1.00 0.00 H new ATOM 0 HG SER A 31 -2.885 -13.464 -2.491 1.00 0.00 H new ATOM 430 N PHE A 32 2.132 -12.864 -1.544 1.00 0.00 N ATOM 431 CA PHE A 32 3.262 -11.985 -1.262 1.00 0.00 C ATOM 432 C PHE A 32 4.518 -12.459 -1.986 1.00 0.00 C ATOM 433 O PHE A 32 5.366 -11.654 -2.370 1.00 0.00 O ATOM 434 CB PHE A 32 3.523 -11.921 0.244 1.00 0.00 C ATOM 435 CG PHE A 32 4.289 -10.701 0.668 1.00 0.00 C ATOM 436 CD1 PHE A 32 3.877 -9.437 0.277 1.00 0.00 C ATOM 437 CD2 PHE A 32 5.422 -10.818 1.458 1.00 0.00 C ATOM 438 CE1 PHE A 32 4.581 -8.313 0.665 1.00 0.00 C ATOM 439 CE2 PHE A 32 6.130 -9.697 1.848 1.00 0.00 C ATOM 440 CZ PHE A 32 5.708 -8.443 1.451 1.00 0.00 C ATOM 0 H PHE A 32 1.861 -13.467 -0.767 1.00 0.00 H new ATOM 0 HA PHE A 32 3.011 -10.988 -1.624 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.569 -11.943 0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 32 4.075 -12.811 0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.996 -9.329 -0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 32 5.755 -11.796 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 32 4.250 -7.333 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.012 -9.801 2.462 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.259 -7.566 1.755 1.00 0.00 H new ATOM 450 N LYS A 33 4.631 -13.770 -2.171 1.00 0.00 N ATOM 451 CA LYS A 33 5.784 -14.350 -2.850 1.00 0.00 C ATOM 452 C LYS A 33 5.895 -13.827 -4.278 1.00 0.00 C ATOM 453 O LYS A 33 6.960 -13.383 -4.706 1.00 0.00 O ATOM 454 CB LYS A 33 5.681 -15.877 -2.856 1.00 0.00 C ATOM 455 CG LYS A 33 6.563 -16.549 -1.814 1.00 0.00 C ATOM 456 CD LYS A 33 5.837 -17.692 -1.122 1.00 0.00 C ATOM 457 CE LYS A 33 6.674 -18.281 0.004 1.00 0.00 C ATOM 458 NZ LYS A 33 5.882 -19.207 0.859 1.00 0.00 N ATOM 0 H LYS A 33 3.938 -14.451 -1.860 1.00 0.00 H new ATOM 0 HA LYS A 33 6.682 -14.056 -2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.644 -16.164 -2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.953 -16.248 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.468 -16.927 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.877 -15.814 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.888 -17.334 -0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.604 -18.470 -1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.525 -18.815 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.076 -17.475 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.488 -19.587 1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.084 -18.692 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.520 -19.991 0.279 1.00 0.00 H new ATOM 472 N THR A 34 4.788 -13.883 -5.012 1.00 0.00 N ATOM 473 CA THR A 34 4.761 -13.416 -6.393 1.00 0.00 C ATOM 474 C THR A 34 4.824 -11.893 -6.454 1.00 0.00 C ATOM 475 O THR A 34 5.379 -11.322 -7.393 1.00 0.00 O ATOM 476 CB THR A 34 3.498 -13.913 -7.096 1.00 0.00 C ATOM 477 OG1 THR A 34 3.411 -15.325 -7.031 1.00 0.00 O ATOM 478 CG2 THR A 34 3.430 -13.516 -8.554 1.00 0.00 C ATOM 0 H THR A 34 3.898 -14.247 -4.673 1.00 0.00 H new ATOM 0 HA THR A 34 5.636 -13.819 -6.903 1.00 0.00 H new ATOM 0 HB THR A 34 2.669 -13.441 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.595 -15.624 -7.485 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.509 -13.900 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.445 -12.429 -8.636 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.286 -13.932 -9.085 1.00 0.00 H new ATOM 486 N LEU A 35 4.252 -11.242 -5.448 1.00 0.00 N ATOM 487 CA LEU A 35 4.241 -9.784 -5.387 1.00 0.00 C ATOM 488 C LEU A 35 5.639 -9.237 -5.121 1.00 0.00 C ATOM 489 O LEU A 35 5.980 -8.137 -5.557 1.00 0.00 O ATOM 490 CB LEU A 35 3.279 -9.307 -4.298 1.00 0.00 C ATOM 491 CG LEU A 35 3.219 -7.789 -4.105 1.00 0.00 C ATOM 492 CD1 LEU A 35 1.905 -7.234 -4.633 1.00 0.00 C ATOM 493 CD2 LEU A 35 3.401 -7.429 -2.638 1.00 0.00 C ATOM 0 H LEU A 35 3.789 -11.700 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 35 3.903 -9.408 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.278 -9.667 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.568 -9.767 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 35 4.034 -7.339 -4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.881 -6.154 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.816 -7.458 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.075 -7.691 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.355 -6.346 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.609 -7.891 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 35 4.369 -7.791 -2.292 1.00 0.00 H new ATOM 505 N LYS A 36 6.445 -10.009 -4.400 1.00 0.00 N ATOM 506 CA LYS A 36 7.806 -9.600 -4.072 1.00 0.00 C ATOM 507 C LYS A 36 8.640 -9.398 -5.334 1.00 0.00 C ATOM 508 O LYS A 36 9.503 -8.521 -5.385 1.00 0.00 O ATOM 509 CB LYS A 36 8.470 -10.643 -3.170 1.00 0.00 C ATOM 510 CG LYS A 36 9.559 -10.069 -2.276 1.00 0.00 C ATOM 511 CD LYS A 36 9.292 -10.354 -0.806 1.00 0.00 C ATOM 512 CE LYS A 36 10.285 -11.360 -0.242 1.00 0.00 C ATOM 513 NZ LYS A 36 9.799 -11.967 1.027 1.00 0.00 N ATOM 0 H LYS A 36 6.179 -10.922 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 36 7.752 -8.649 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.708 -11.110 -2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.899 -11.429 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.523 -10.493 -2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 36 9.626 -8.992 -2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.351 -9.426 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.278 -10.736 -0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.462 -12.146 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.241 -10.867 -0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.503 -12.646 1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.654 -11.220 1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.899 -12.459 0.854 1.00 0.00 H new ATOM 527 N PHE A 37 8.382 -10.217 -6.348 1.00 0.00 N ATOM 528 CA PHE A 37 9.113 -10.128 -7.607 1.00 0.00 C ATOM 529 C PHE A 37 8.608 -8.963 -8.455 1.00 0.00 C ATOM 530 O PHE A 37 9.364 -8.370 -9.223 1.00 0.00 O ATOM 531 CB PHE A 37 8.986 -11.439 -8.387 1.00 0.00 C ATOM 532 CG PHE A 37 10.309 -12.063 -8.729 1.00 0.00 C ATOM 533 CD1 PHE A 37 11.064 -11.585 -9.787 1.00 0.00 C ATOM 534 CD2 PHE A 37 10.797 -13.129 -7.991 1.00 0.00 C ATOM 535 CE1 PHE A 37 12.281 -12.157 -10.104 1.00 0.00 C ATOM 536 CE2 PHE A 37 12.015 -13.706 -8.301 1.00 0.00 C ATOM 537 CZ PHE A 37 12.757 -13.220 -9.359 1.00 0.00 C ATOM 0 H PHE A 37 7.673 -10.950 -6.323 1.00 0.00 H new ATOM 0 HA PHE A 37 10.163 -9.951 -7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 37 8.400 -12.147 -7.800 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.432 -11.253 -9.307 1.00 0.00 H new ATOM 0 HD1 PHE A 37 10.697 -10.755 -10.372 1.00 0.00 H new ATOM 0 HD2 PHE A 37 10.219 -13.514 -7.164 1.00 0.00 H new ATOM 0 HE1 PHE A 37 12.859 -11.775 -10.932 1.00 0.00 H new ATOM 0 HE2 PHE A 37 12.385 -14.535 -7.716 1.00 0.00 H new ATOM 0 HZ PHE A 37 13.708 -13.670 -9.604 1.00 0.00 H new ATOM 547 N HIS A 38 7.327 -8.641 -8.309 1.00 0.00 N ATOM 548 CA HIS A 38 6.724 -7.547 -9.063 1.00 0.00 C ATOM 549 C HIS A 38 7.242 -6.195 -8.580 1.00 0.00 C ATOM 550 O HIS A 38 7.243 -5.218 -9.330 1.00 0.00 O ATOM 551 CB HIS A 38 5.201 -7.596 -8.939 1.00 0.00 C ATOM 552 CG HIS A 38 4.539 -8.405 -10.012 1.00 0.00 C ATOM 553 ND1 HIS A 38 4.805 -8.261 -11.355 1.00 0.00 N ATOM 554 CD2 HIS A 38 3.605 -9.385 -9.917 1.00 0.00 C ATOM 555 CE1 HIS A 38 4.041 -9.139 -12.021 1.00 0.00 C ATOM 556 NE2 HIS A 38 3.295 -9.845 -11.194 1.00 0.00 N ATOM 0 H HIS A 38 6.687 -9.121 -7.676 1.00 0.00 H new ATOM 0 HA HIS A 38 7.003 -7.666 -10.110 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.937 -8.012 -7.967 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.809 -6.579 -8.968 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.171 -9.750 -8.998 1.00 0.00 H new ATOM 0 HE1 HIS A 38 4.037 -9.253 -13.095 1.00 0.00 H new ATOM 0 HE2 HIS A 38 2.628 -10.577 -11.439 1.00 0.00 H new ATOM 564 N LEU A 39 7.679 -6.144 -7.326 1.00 0.00 N ATOM 565 CA LEU A 39 8.197 -4.909 -6.745 1.00 0.00 C ATOM 566 C LEU A 39 9.356 -4.357 -7.570 1.00 0.00 C ATOM 567 O LEU A 39 9.390 -3.169 -7.891 1.00 0.00 O ATOM 568 CB LEU A 39 8.651 -5.151 -5.305 1.00 0.00 C ATOM 569 CG LEU A 39 7.534 -5.512 -4.326 1.00 0.00 C ATOM 570 CD1 LEU A 39 8.099 -6.235 -3.113 1.00 0.00 C ATOM 571 CD2 LEU A 39 6.778 -4.263 -3.898 1.00 0.00 C ATOM 0 H LEU A 39 7.685 -6.943 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 39 7.393 -4.173 -6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.389 -5.954 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.154 -4.254 -4.943 1.00 0.00 H new ATOM 0 HG LEU A 39 6.837 -6.182 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.289 -6.484 -2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.597 -7.150 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.817 -5.590 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.986 -4.538 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.465 -3.571 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.340 -3.785 -4.774 1.00 0.00 H new ATOM 583 N ARG A 40 10.304 -5.224 -7.909 1.00 0.00 N ATOM 584 CA ARG A 40 11.463 -4.820 -8.696 1.00 0.00 C ATOM 585 C ARG A 40 11.038 -4.264 -10.051 1.00 0.00 C ATOM 586 O ARG A 40 11.708 -3.399 -10.616 1.00 0.00 O ATOM 587 CB ARG A 40 12.410 -6.006 -8.893 1.00 0.00 C ATOM 588 CG ARG A 40 13.821 -5.598 -9.290 1.00 0.00 C ATOM 589 CD ARG A 40 14.404 -6.546 -10.326 1.00 0.00 C ATOM 590 NE ARG A 40 15.861 -6.459 -10.390 1.00 0.00 N ATOM 591 CZ ARG A 40 16.519 -5.420 -10.900 1.00 0.00 C ATOM 592 NH1 ARG A 40 15.857 -4.380 -11.391 1.00 0.00 N ATOM 593 NH2 ARG A 40 17.846 -5.421 -10.918 1.00 0.00 N ATOM 0 H ARG A 40 10.292 -6.211 -7.651 1.00 0.00 H new ATOM 0 HA ARG A 40 11.983 -4.033 -8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 40 12.454 -6.583 -7.969 1.00 0.00 H new ATOM 0 HB3 ARG A 40 12.001 -6.663 -9.660 1.00 0.00 H new ATOM 0 HG2 ARG A 40 13.809 -4.584 -9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 40 14.459 -5.585 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 40 14.112 -7.569 -10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.984 -6.316 -11.305 1.00 0.00 H new ATOM 0 HE ARG A 40 16.406 -7.239 -10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.837 -4.373 -11.379 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.368 -3.588 -11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 40 18.361 -6.217 -10.541 1.00 0.00 H new ATOM 0 HH22 ARG A 40 18.351 -4.626 -11.308 1.00 0.00 H new ATOM 607 N ASP A 41 9.922 -4.767 -10.569 1.00 0.00 N ATOM 608 CA ASP A 41 9.410 -4.322 -11.859 1.00 0.00 C ATOM 609 C ASP A 41 8.849 -2.905 -11.767 1.00 0.00 C ATOM 610 O ASP A 41 8.911 -2.139 -12.729 1.00 0.00 O ATOM 611 CB ASP A 41 8.326 -5.279 -12.358 1.00 0.00 C ATOM 612 CG ASP A 41 8.047 -5.116 -13.839 1.00 0.00 C ATOM 613 OD1 ASP A 41 8.930 -5.465 -14.651 1.00 0.00 O ATOM 614 OD2 ASP A 41 6.946 -4.640 -14.188 1.00 0.00 O ATOM 0 H ASP A 41 9.355 -5.483 -10.115 1.00 0.00 H new ATOM 0 HA ASP A 41 10.239 -4.319 -12.567 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.633 -6.306 -12.160 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.407 -5.107 -11.797 1.00 0.00 H new ATOM 619 N VAL A 42 8.299 -2.564 -10.606 1.00 0.00 N ATOM 620 CA VAL A 42 7.725 -1.241 -10.392 1.00 0.00 C ATOM 621 C VAL A 42 8.743 -0.289 -9.773 1.00 0.00 C ATOM 622 O VAL A 42 8.696 0.919 -10.002 1.00 0.00 O ATOM 623 CB VAL A 42 6.484 -1.308 -9.483 1.00 0.00 C ATOM 624 CG1 VAL A 42 5.347 -2.033 -10.183 1.00 0.00 C ATOM 625 CG2 VAL A 42 6.826 -1.982 -8.163 1.00 0.00 C ATOM 0 H VAL A 42 8.239 -3.185 -9.799 1.00 0.00 H new ATOM 0 HA VAL A 42 7.431 -0.864 -11.372 1.00 0.00 H new ATOM 0 HB VAL A 42 6.156 -0.290 -9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.479 -2.070 -9.525 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.086 -1.502 -11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.659 -3.048 -10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.937 -2.021 -7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.180 -2.995 -8.353 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.606 -1.414 -7.656 1.00 0.00 H new ATOM 635 N THR A 43 9.662 -0.840 -8.986 1.00 0.00 N ATOM 636 CA THR A 43 10.690 -0.037 -8.334 1.00 0.00 C ATOM 637 C THR A 43 11.929 0.084 -9.215 1.00 0.00 C ATOM 638 O THR A 43 12.313 1.183 -9.613 1.00 0.00 O ATOM 639 CB THR A 43 11.067 -0.653 -6.985 1.00 0.00 C ATOM 640 OG1 THR A 43 11.537 -1.978 -7.152 1.00 0.00 O ATOM 641 CG2 THR A 43 9.916 -0.694 -6.003 1.00 0.00 C ATOM 0 H THR A 43 9.716 -1.838 -8.785 1.00 0.00 H new ATOM 0 HA THR A 43 10.286 0.962 -8.170 1.00 0.00 H new ATOM 0 HB THR A 43 11.846 -0.006 -6.580 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.829 -2.529 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 43 10.251 -1.142 -5.068 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.563 0.320 -5.813 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.103 -1.289 -6.420 1.00 0.00 H new ATOM 649 N GLN A 44 12.552 -1.052 -9.512 1.00 0.00 N ATOM 650 CA GLN A 44 13.749 -1.072 -10.344 1.00 0.00 C ATOM 651 C GLN A 44 14.879 -0.282 -9.690 1.00 0.00 C ATOM 652 O GLN A 44 15.722 0.298 -10.375 1.00 0.00 O ATOM 653 CB GLN A 44 13.442 -0.497 -11.729 1.00 0.00 C ATOM 654 CG GLN A 44 13.066 -1.554 -12.756 1.00 0.00 C ATOM 655 CD GLN A 44 13.317 -1.098 -14.180 1.00 0.00 C ATOM 656 OE1 GLN A 44 12.898 -0.011 -14.579 1.00 0.00 O ATOM 657 NE2 GLN A 44 14.005 -1.928 -14.955 1.00 0.00 N ATOM 0 H GLN A 44 12.248 -1.970 -9.189 1.00 0.00 H new ATOM 0 HA GLN A 44 14.070 -2.108 -10.452 1.00 0.00 H new ATOM 0 HB2 GLN A 44 12.626 0.221 -11.643 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.313 0.052 -12.087 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.637 -2.462 -12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 44 12.013 -1.809 -12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.333 -2.819 -14.583 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.205 -1.674 -15.922 1.00 0.00 H new ATOM 666 N PHE A 45 14.890 -0.265 -8.362 1.00 0.00 N ATOM 667 CA PHE A 45 15.917 0.452 -7.615 1.00 0.00 C ATOM 668 C PHE A 45 17.041 -0.490 -7.195 1.00 0.00 C ATOM 669 O PHE A 45 17.009 -1.683 -7.497 1.00 0.00 O ATOM 670 CB PHE A 45 15.306 1.119 -6.381 1.00 0.00 C ATOM 671 CG PHE A 45 15.965 2.418 -6.012 1.00 0.00 C ATOM 672 CD1 PHE A 45 15.915 3.504 -6.872 1.00 0.00 C ATOM 673 CD2 PHE A 45 16.633 2.553 -4.806 1.00 0.00 C ATOM 674 CE1 PHE A 45 16.519 4.701 -6.535 1.00 0.00 C ATOM 675 CE2 PHE A 45 17.239 3.748 -4.463 1.00 0.00 C ATOM 676 CZ PHE A 45 17.182 4.822 -5.329 1.00 0.00 C ATOM 0 H PHE A 45 14.199 -0.739 -7.780 1.00 0.00 H new ATOM 0 HA PHE A 45 16.336 1.220 -8.265 1.00 0.00 H new ATOM 0 HB2 PHE A 45 14.246 1.297 -6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 45 15.374 0.434 -5.536 1.00 0.00 H new ATOM 0 HD1 PHE A 45 15.398 3.414 -7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 45 16.681 1.716 -4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 45 16.473 5.540 -7.213 1.00 0.00 H new ATOM 0 HE2 PHE A 45 17.756 3.841 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 45 17.655 5.756 -5.064 1.00 0.00 H new ATOM 686 N HIS A 46 18.033 0.054 -6.498 1.00 0.00 N ATOM 687 CA HIS A 46 19.167 -0.739 -6.036 1.00 0.00 C ATOM 688 C HIS A 46 18.723 -1.774 -5.007 1.00 0.00 C ATOM 689 O HIS A 46 18.908 -1.586 -3.804 1.00 0.00 O ATOM 690 CB HIS A 46 20.242 0.171 -5.437 1.00 0.00 C ATOM 691 CG HIS A 46 21.438 0.347 -6.321 1.00 0.00 C ATOM 692 ND1 HIS A 46 22.108 1.540 -6.479 1.00 0.00 N ATOM 693 CD2 HIS A 46 22.084 -0.553 -7.106 1.00 0.00 C ATOM 694 CE1 HIS A 46 23.118 1.334 -7.335 1.00 0.00 C ATOM 695 NE2 HIS A 46 23.148 0.080 -7.745 1.00 0.00 N ATOM 0 H HIS A 46 18.075 1.040 -6.241 1.00 0.00 H new ATOM 0 HA HIS A 46 19.586 -1.265 -6.894 1.00 0.00 H new ATOM 0 HB2 HIS A 46 19.806 1.148 -5.231 1.00 0.00 H new ATOM 0 HB3 HIS A 46 20.565 -0.242 -4.481 1.00 0.00 H new ATOM 0 HD2 HIS A 46 21.816 -1.593 -7.217 1.00 0.00 H new ATOM 0 HE1 HIS A 46 23.817 2.095 -7.649 1.00 0.00 H new ATOM 0 HE2 HIS A 46 23.813 -0.339 -8.395 1.00 0.00 H new ATOM 703 N LEU A 47 18.139 -2.866 -5.488 1.00 0.00 N ATOM 704 CA LEU A 47 17.669 -3.932 -4.609 1.00 0.00 C ATOM 705 C LEU A 47 17.967 -5.301 -5.210 1.00 0.00 C ATOM 706 O LEU A 47 17.223 -6.259 -4.997 1.00 0.00 O ATOM 707 CB LEU A 47 16.167 -3.789 -4.356 1.00 0.00 C ATOM 708 CG LEU A 47 15.741 -2.464 -3.721 1.00 0.00 C ATOM 709 CD1 LEU A 47 14.352 -2.067 -4.195 1.00 0.00 C ATOM 710 CD2 LEU A 47 15.780 -2.567 -2.203 1.00 0.00 C ATOM 0 H LEU A 47 17.980 -3.037 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 47 18.199 -3.847 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 47 15.642 -3.906 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 47 15.844 -4.605 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 47 16.442 -1.690 -4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 47 14.066 -1.122 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.356 -1.954 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.637 -2.840 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.474 -1.616 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.100 -3.353 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 47 16.793 -2.805 -1.880 1.00 0.00 H new ATOM 722 N ALA A 48 19.059 -5.389 -5.962 1.00 0.00 N ATOM 723 CA ALA A 48 19.455 -6.642 -6.593 1.00 0.00 C ATOM 724 C ALA A 48 20.656 -7.259 -5.884 1.00 0.00 C ATOM 725 O ALA A 48 21.578 -7.760 -6.526 1.00 0.00 O ATOM 726 CB ALA A 48 19.767 -6.414 -8.065 1.00 0.00 C ATOM 0 H ALA A 48 19.686 -4.606 -6.149 1.00 0.00 H new ATOM 0 HA ALA A 48 18.622 -7.341 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 48 20.061 -7.357 -8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.882 -6.026 -8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 48 20.582 -5.696 -8.157 1.00 0.00 H new ATOM 732 N ARG A 49 20.636 -7.219 -4.555 1.00 0.00 N ATOM 733 CA ARG A 49 21.723 -7.774 -3.758 1.00 0.00 C ATOM 734 C ARG A 49 21.190 -8.396 -2.471 1.00 0.00 C ATOM 735 O ARG A 49 21.816 -8.294 -1.415 1.00 0.00 O ATOM 736 CB ARG A 49 22.748 -6.687 -3.427 1.00 0.00 C ATOM 737 CG ARG A 49 24.125 -7.234 -3.088 1.00 0.00 C ATOM 738 CD ARG A 49 24.999 -6.176 -2.433 1.00 0.00 C ATOM 739 NE ARG A 49 26.369 -6.209 -2.937 1.00 0.00 N ATOM 740 CZ ARG A 49 27.404 -5.651 -2.312 1.00 0.00 C ATOM 741 NH1 ARG A 49 27.227 -5.016 -1.160 1.00 0.00 N ATOM 742 NH2 ARG A 49 28.617 -5.727 -2.840 1.00 0.00 N ATOM 0 H ARG A 49 19.879 -6.808 -4.008 1.00 0.00 H new ATOM 0 HA ARG A 49 22.209 -8.554 -4.344 1.00 0.00 H new ATOM 0 HB2 ARG A 49 22.834 -6.009 -4.276 1.00 0.00 H new ATOM 0 HB3 ARG A 49 22.382 -6.098 -2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 49 24.024 -8.089 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 49 24.608 -7.595 -3.996 1.00 0.00 H new ATOM 0 HD2 ARG A 49 24.570 -5.190 -2.612 1.00 0.00 H new ATOM 0 HD3 ARG A 49 25.006 -6.329 -1.354 1.00 0.00 H new ATOM 0 HE ARG A 49 26.544 -6.688 -3.820 1.00 0.00 H new ATOM 0 HH11 ARG A 49 26.295 -4.954 -0.750 1.00 0.00 H new ATOM 0 HH12 ARG A 49 28.023 -4.590 -0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 49 28.758 -6.213 -3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 49 29.409 -5.299 -2.361 1.00 0.00 H new ATOM 756 N GLY A 50 20.033 -9.042 -2.566 1.00 0.00 N ATOM 757 CA GLY A 50 19.436 -9.671 -1.403 1.00 0.00 C ATOM 758 C GLY A 50 18.591 -8.709 -0.592 1.00 0.00 C ATOM 759 O GLY A 50 18.435 -8.877 0.617 1.00 0.00 O ATOM 0 H GLY A 50 19.498 -9.141 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.818 -10.510 -1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 50 20.224 -10.080 -0.770 1.00 0.00 H new ATOM 763 N GLU A 51 18.043 -7.698 -1.259 1.00 0.00 N ATOM 764 CA GLU A 51 17.208 -6.706 -0.592 1.00 0.00 C ATOM 765 C GLU A 51 15.729 -7.027 -0.778 1.00 0.00 C ATOM 766 O GLU A 51 14.921 -6.825 0.130 1.00 0.00 O ATOM 767 CB GLU A 51 17.514 -5.306 -1.133 1.00 0.00 C ATOM 768 CG GLU A 51 18.163 -4.387 -0.109 1.00 0.00 C ATOM 769 CD GLU A 51 19.579 -3.996 -0.489 1.00 0.00 C ATOM 770 OE1 GLU A 51 20.480 -4.855 -0.387 1.00 0.00 O ATOM 771 OE2 GLU A 51 19.785 -2.830 -0.890 1.00 0.00 O ATOM 0 H GLU A 51 18.162 -7.544 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 51 17.434 -6.732 0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.172 -5.395 -1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.588 -4.850 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.558 -3.487 0.000 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.175 -4.882 0.862 1.00 0.00 H new ATOM 778 N LEU A 52 15.381 -7.528 -1.958 1.00 0.00 N ATOM 779 CA LEU A 52 13.998 -7.879 -2.262 1.00 0.00 C ATOM 780 C LEU A 52 13.516 -9.020 -1.372 1.00 0.00 C ATOM 781 O LEU A 52 12.339 -9.093 -1.021 1.00 0.00 O ATOM 782 CB LEU A 52 13.862 -8.272 -3.734 1.00 0.00 C ATOM 783 CG LEU A 52 12.443 -8.187 -4.298 1.00 0.00 C ATOM 784 CD1 LEU A 52 12.002 -6.737 -4.419 1.00 0.00 C ATOM 785 CD2 LEU A 52 12.363 -8.884 -5.648 1.00 0.00 C ATOM 0 H LEU A 52 16.037 -7.700 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 52 13.377 -7.005 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 52 14.512 -7.629 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.225 -9.292 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 52 11.768 -8.694 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.990 -6.697 -4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.020 -6.268 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.680 -6.205 -5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.346 -8.814 -6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.050 -8.405 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.635 -9.933 -5.533 1.00 0.00 H new ATOM 797 N GLU A 53 14.437 -9.908 -1.009 1.00 0.00 N ATOM 798 CA GLU A 53 14.106 -11.046 -0.159 1.00 0.00 C ATOM 799 C GLU A 53 13.985 -10.618 1.300 1.00 0.00 C ATOM 800 O GLU A 53 13.052 -11.013 1.998 1.00 0.00 O ATOM 801 CB GLU A 53 15.168 -12.138 -0.296 1.00 0.00 C ATOM 802 CG GLU A 53 14.604 -13.547 -0.213 1.00 0.00 C ATOM 803 CD GLU A 53 15.596 -14.539 0.360 1.00 0.00 C ATOM 804 OE1 GLU A 53 16.275 -14.196 1.351 1.00 0.00 O ATOM 805 OE2 GLU A 53 15.695 -15.660 -0.183 1.00 0.00 O ATOM 0 H GLU A 53 15.416 -9.861 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 53 13.144 -11.442 -0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.682 -12.016 -1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.915 -12.008 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.706 -13.539 0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.303 -13.873 -1.209 1.00 0.00 H new ATOM 812 N SER A 54 14.935 -9.807 1.754 1.00 0.00 N ATOM 813 CA SER A 54 14.935 -9.323 3.130 1.00 0.00 C ATOM 814 C SER A 54 13.747 -8.400 3.381 1.00 0.00 C ATOM 815 O SER A 54 13.215 -8.345 4.489 1.00 0.00 O ATOM 816 CB SER A 54 16.242 -8.588 3.434 1.00 0.00 C ATOM 817 OG SER A 54 17.365 -9.373 3.076 1.00 0.00 O ATOM 0 H SER A 54 15.715 -9.471 1.189 1.00 0.00 H new ATOM 0 HA SER A 54 14.849 -10.184 3.793 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.267 -7.644 2.890 1.00 0.00 H new ATOM 0 HB3 SER A 54 16.288 -8.346 4.496 1.00 0.00 H new ATOM 0 HG SER A 54 17.669 -9.119 2.180 1.00 0.00 H new ATOM 823 N LEU A 55 13.338 -7.676 2.344 1.00 0.00 N ATOM 824 CA LEU A 55 12.213 -6.754 2.451 1.00 0.00 C ATOM 825 C LEU A 55 10.942 -7.490 2.863 1.00 0.00 C ATOM 826 O LEU A 55 10.163 -7.926 2.015 1.00 0.00 O ATOM 827 CB LEU A 55 11.990 -6.033 1.120 1.00 0.00 C ATOM 828 CG LEU A 55 12.807 -4.754 0.931 1.00 0.00 C ATOM 829 CD1 LEU A 55 12.533 -4.144 -0.434 1.00 0.00 C ATOM 830 CD2 LEU A 55 12.496 -3.757 2.037 1.00 0.00 C ATOM 0 H LEU A 55 13.769 -7.710 1.420 1.00 0.00 H new ATOM 0 HA LEU A 55 12.450 -6.019 3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 55 12.227 -6.720 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.932 -5.787 1.031 1.00 0.00 H new ATOM 0 HG LEU A 55 13.866 -5.008 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.123 -3.235 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.806 -4.856 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.473 -3.903 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.086 -2.852 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.435 -3.507 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 55 12.744 -4.196 3.003 1.00 0.00 H new ATOM 842 N SER A 56 10.740 -7.625 4.170 1.00 0.00 N ATOM 843 CA SER A 56 9.563 -8.307 4.694 1.00 0.00 C ATOM 844 C SER A 56 8.328 -7.419 4.586 1.00 0.00 C ATOM 845 O SER A 56 8.366 -6.358 3.961 1.00 0.00 O ATOM 846 CB SER A 56 9.789 -8.711 6.152 1.00 0.00 C ATOM 847 OG SER A 56 11.157 -8.978 6.401 1.00 0.00 O ATOM 0 H SER A 56 11.376 -7.271 4.885 1.00 0.00 H new ATOM 0 HA SER A 56 9.397 -9.204 4.097 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.445 -7.914 6.811 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.195 -9.595 6.384 1.00 0.00 H new ATOM 0 HG SER A 56 11.552 -8.230 6.896 1.00 0.00 H new ATOM 853 N GLN A 57 7.232 -7.858 5.198 1.00 0.00 N ATOM 854 CA GLN A 57 5.987 -7.102 5.170 1.00 0.00 C ATOM 855 C GLN A 57 6.095 -5.843 6.026 1.00 0.00 C ATOM 856 O GLN A 57 5.469 -4.825 5.731 1.00 0.00 O ATOM 857 CB GLN A 57 4.827 -7.973 5.662 1.00 0.00 C ATOM 858 CG GLN A 57 3.941 -8.494 4.541 1.00 0.00 C ATOM 859 CD GLN A 57 3.706 -9.990 4.631 1.00 0.00 C ATOM 860 OE1 GLN A 57 4.508 -10.787 4.144 1.00 0.00 O ATOM 861 NE2 GLN A 57 2.600 -10.378 5.257 1.00 0.00 N ATOM 0 H GLN A 57 7.182 -8.734 5.719 1.00 0.00 H new ATOM 0 HA GLN A 57 5.795 -6.802 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.229 -8.819 6.219 1.00 0.00 H new ATOM 0 HB3 GLN A 57 4.218 -7.394 6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 57 2.982 -7.977 4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.400 -8.259 3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 57 1.963 -9.682 5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.388 -11.371 5.349 1.00 0.00 H new ATOM 870 N VAL A 58 6.893 -5.921 7.085 1.00 0.00 N ATOM 871 CA VAL A 58 7.084 -4.789 7.984 1.00 0.00 C ATOM 872 C VAL A 58 8.217 -3.890 7.502 1.00 0.00 C ATOM 873 O VAL A 58 8.135 -2.666 7.601 1.00 0.00 O ATOM 874 CB VAL A 58 7.388 -5.254 9.420 1.00 0.00 C ATOM 875 CG1 VAL A 58 7.383 -4.074 10.378 1.00 0.00 C ATOM 876 CG2 VAL A 58 6.390 -6.314 9.861 1.00 0.00 C ATOM 0 H VAL A 58 7.418 -6.757 7.342 1.00 0.00 H new ATOM 0 HA VAL A 58 6.151 -4.226 7.984 1.00 0.00 H new ATOM 0 HB VAL A 58 8.384 -5.697 9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.600 -4.424 11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 58 8.142 -3.354 10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.403 -3.597 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.621 -6.630 10.878 1.00 0.00 H new ATOM 0 HG22 VAL A 58 5.382 -5.900 9.830 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.451 -7.172 9.192 1.00 0.00 H new ATOM 886 N ASP A 59 9.274 -4.505 6.982 1.00 0.00 N ATOM 887 CA ASP A 59 10.425 -3.760 6.485 1.00 0.00 C ATOM 888 C ASP A 59 10.094 -3.058 5.172 1.00 0.00 C ATOM 889 O ASP A 59 10.551 -1.943 4.920 1.00 0.00 O ATOM 890 CB ASP A 59 11.619 -4.695 6.291 1.00 0.00 C ATOM 891 CG ASP A 59 11.935 -5.497 7.538 1.00 0.00 C ATOM 892 OD1 ASP A 59 12.737 -5.017 8.366 1.00 0.00 O ATOM 893 OD2 ASP A 59 11.381 -6.607 7.685 1.00 0.00 O ATOM 0 H ASP A 59 9.357 -5.518 6.894 1.00 0.00 H new ATOM 0 HA ASP A 59 10.683 -3.002 7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.412 -5.377 5.466 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.493 -4.109 6.008 1.00 0.00 H new ATOM 898 N LEU A 60 9.299 -3.720 4.336 1.00 0.00 N ATOM 899 CA LEU A 60 8.909 -3.159 3.048 1.00 0.00 C ATOM 900 C LEU A 60 8.118 -1.868 3.232 1.00 0.00 C ATOM 901 O LEU A 60 8.450 -0.837 2.646 1.00 0.00 O ATOM 902 CB LEU A 60 8.077 -4.172 2.258 1.00 0.00 C ATOM 903 CG LEU A 60 7.616 -3.695 0.880 1.00 0.00 C ATOM 904 CD1 LEU A 60 8.685 -3.971 -0.166 1.00 0.00 C ATOM 905 CD2 LEU A 60 6.305 -4.366 0.496 1.00 0.00 C ATOM 0 H LEU A 60 8.913 -4.644 4.528 1.00 0.00 H new ATOM 0 HA LEU A 60 9.817 -2.930 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.663 -5.083 2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.199 -4.436 2.847 1.00 0.00 H new ATOM 0 HG LEU A 60 7.451 -2.618 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 60 8.339 -3.625 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.601 -3.444 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.882 -5.042 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.991 -4.015 -0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.444 -5.447 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.540 -4.117 1.231 1.00 0.00 H new ATOM 917 N ALA A 61 7.070 -1.932 4.047 1.00 0.00 N ATOM 918 CA ALA A 61 6.231 -0.768 4.307 1.00 0.00 C ATOM 919 C ALA A 61 7.052 0.398 4.847 1.00 0.00 C ATOM 920 O ALA A 61 6.698 1.561 4.655 1.00 0.00 O ATOM 921 CB ALA A 61 5.120 -1.128 5.281 1.00 0.00 C ATOM 0 H ALA A 61 6.782 -2.778 4.539 1.00 0.00 H new ATOM 0 HA ALA A 61 5.787 -0.455 3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.501 -0.251 5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.506 -1.922 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.556 -1.470 6.220 1.00 0.00 H new ATOM 927 N SER A 62 8.152 0.081 5.523 1.00 0.00 N ATOM 928 CA SER A 62 9.022 1.104 6.090 1.00 0.00 C ATOM 929 C SER A 62 10.053 1.573 5.067 1.00 0.00 C ATOM 930 O SER A 62 10.491 2.724 5.095 1.00 0.00 O ATOM 931 CB SER A 62 9.731 0.569 7.335 1.00 0.00 C ATOM 932 OG SER A 62 10.173 1.628 8.166 1.00 0.00 O ATOM 0 H SER A 62 8.461 -0.876 5.691 1.00 0.00 H new ATOM 0 HA SER A 62 8.402 1.955 6.370 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.054 -0.077 7.894 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.582 -0.043 7.037 1.00 0.00 H new ATOM 0 HG SER A 62 10.621 1.259 8.955 1.00 0.00 H new ATOM 938 N LYS A 63 10.437 0.675 4.166 1.00 0.00 N ATOM 939 CA LYS A 63 11.418 0.998 3.136 1.00 0.00 C ATOM 940 C LYS A 63 10.827 1.944 2.095 1.00 0.00 C ATOM 941 O LYS A 63 11.486 2.882 1.649 1.00 0.00 O ATOM 942 CB LYS A 63 11.916 -0.281 2.459 1.00 0.00 C ATOM 943 CG LYS A 63 13.214 -0.815 3.047 1.00 0.00 C ATOM 944 CD LYS A 63 14.299 -0.942 1.990 1.00 0.00 C ATOM 945 CE LYS A 63 15.658 -0.526 2.532 1.00 0.00 C ATOM 946 NZ LYS A 63 16.483 -1.702 2.924 1.00 0.00 N ATOM 0 H LYS A 63 10.084 -0.281 4.128 1.00 0.00 H new ATOM 0 HA LYS A 63 12.259 1.499 3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.147 -1.049 2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.061 -0.087 1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 63 13.555 -0.150 3.841 1.00 0.00 H new ATOM 0 HG3 LYS A 63 13.034 -1.789 3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.347 -1.973 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 63 14.044 -0.323 1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 63 16.188 0.054 1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 63 15.521 0.125 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.401 -1.376 3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 15.989 -2.242 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 16.636 -2.311 2.095 1.00 0.00 H new ATOM 960 N LEU A 64 9.580 1.688 1.709 1.00 0.00 N ATOM 961 CA LEU A 64 8.902 2.516 0.720 1.00 0.00 C ATOM 962 C LEU A 64 8.812 3.965 1.187 1.00 0.00 C ATOM 963 O LEU A 64 8.837 4.892 0.378 1.00 0.00 O ATOM 964 CB LEU A 64 7.499 1.971 0.442 1.00 0.00 C ATOM 965 CG LEU A 64 7.456 0.543 -0.110 1.00 0.00 C ATOM 966 CD1 LEU A 64 6.017 0.073 -0.258 1.00 0.00 C ATOM 967 CD2 LEU A 64 8.184 0.467 -1.443 1.00 0.00 C ATOM 0 H LEU A 64 9.020 0.914 2.067 1.00 0.00 H new ATOM 0 HA LEU A 64 9.486 2.486 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.923 2.004 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.002 2.633 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 64 7.961 -0.117 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.005 -0.943 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.526 0.091 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.487 0.734 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.144 -0.554 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 64 7.706 1.138 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.224 0.763 -1.307 1.00 0.00 H new ATOM 979 N ILE A 65 8.705 4.153 2.499 1.00 0.00 N ATOM 980 CA ILE A 65 8.611 5.489 3.074 1.00 0.00 C ATOM 981 C ILE A 65 9.973 6.174 3.103 1.00 0.00 C ATOM 982 O ILE A 65 10.068 7.395 2.981 1.00 0.00 O ATOM 983 CB ILE A 65 8.039 5.447 4.505 1.00 0.00 C ATOM 984 CG1 ILE A 65 6.757 4.615 4.540 1.00 0.00 C ATOM 985 CG2 ILE A 65 7.777 6.857 5.013 1.00 0.00 C ATOM 986 CD1 ILE A 65 6.300 4.271 5.941 1.00 0.00 C ATOM 0 H ILE A 65 8.681 3.397 3.183 1.00 0.00 H new ATOM 0 HA ILE A 65 7.935 6.059 2.437 1.00 0.00 H new ATOM 0 HB ILE A 65 8.773 4.977 5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.964 5.163 4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.916 3.693 3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.373 6.810 6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.710 7.420 5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.059 7.352 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 65 5.385 3.680 5.891 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.076 3.696 6.446 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.109 5.189 6.497 1.00 0.00 H new ATOM 998 N SER A 66 11.026 5.379 3.263 1.00 0.00 N ATOM 999 CA SER A 66 12.384 5.909 3.308 1.00 0.00 C ATOM 1000 C SER A 66 12.954 6.068 1.902 1.00 0.00 C ATOM 1001 O SER A 66 13.797 6.932 1.657 1.00 0.00 O ATOM 1002 CB SER A 66 13.285 4.991 4.135 1.00 0.00 C ATOM 1003 OG SER A 66 12.586 4.452 5.243 1.00 0.00 O ATOM 0 H SER A 66 10.965 4.366 3.364 1.00 0.00 H new ATOM 0 HA SER A 66 12.348 6.891 3.779 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.658 4.181 3.508 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.154 5.549 4.486 1.00 0.00 H new ATOM 0 HG SER A 66 11.973 3.753 4.934 1.00 0.00 H new ATOM 1009 N MET A 67 12.491 5.229 0.981 1.00 0.00 N ATOM 1010 CA MET A 67 12.957 5.277 -0.400 1.00 0.00 C ATOM 1011 C MET A 67 12.192 6.328 -1.199 1.00 0.00 C ATOM 1012 O MET A 67 12.747 6.966 -2.095 1.00 0.00 O ATOM 1013 CB MET A 67 12.802 3.906 -1.060 1.00 0.00 C ATOM 1014 CG MET A 67 13.935 2.945 -0.739 1.00 0.00 C ATOM 1015 SD MET A 67 14.088 1.620 -1.952 1.00 0.00 S ATOM 1016 CE MET A 67 12.393 1.051 -2.047 1.00 0.00 C ATOM 0 H MET A 67 11.794 4.508 1.166 1.00 0.00 H new ATOM 0 HA MET A 67 14.012 5.552 -0.391 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.859 3.463 -0.740 1.00 0.00 H new ATOM 0 HB3 MET A 67 12.743 4.037 -2.141 1.00 0.00 H new ATOM 0 HG2 MET A 67 14.873 3.498 -0.691 1.00 0.00 H new ATOM 0 HG3 MET A 67 13.770 2.512 0.247 1.00 0.00 H new ATOM 0 HE1 MET A 67 12.362 0.080 -2.540 1.00 0.00 H new ATOM 0 HE2 MET A 67 11.983 0.960 -1.041 1.00 0.00 H new ATOM 0 HE3 MET A 67 11.800 1.766 -2.617 1.00 0.00 H new ATOM 1026 N TYR A 68 10.915 6.502 -0.872 1.00 0.00 N ATOM 1027 CA TYR A 68 10.077 7.476 -1.563 1.00 0.00 C ATOM 1028 C TYR A 68 9.306 8.338 -0.568 1.00 0.00 C ATOM 1029 O TYR A 68 9.558 9.536 -0.445 1.00 0.00 O ATOM 1030 CB TYR A 68 9.103 6.764 -2.503 1.00 0.00 C ATOM 1031 CG TYR A 68 9.762 5.733 -3.391 1.00 0.00 C ATOM 1032 CD1 TYR A 68 10.883 6.053 -4.146 1.00 0.00 C ATOM 1033 CD2 TYR A 68 9.263 4.440 -3.474 1.00 0.00 C ATOM 1034 CE1 TYR A 68 11.488 5.114 -4.960 1.00 0.00 C ATOM 1035 CE2 TYR A 68 9.862 3.495 -4.285 1.00 0.00 C ATOM 1036 CZ TYR A 68 10.974 3.837 -5.025 1.00 0.00 C ATOM 1037 OH TYR A 68 11.574 2.898 -5.833 1.00 0.00 O ATOM 0 H TYR A 68 10.439 5.982 -0.135 1.00 0.00 H new ATOM 0 HA TYR A 68 10.727 8.126 -2.148 1.00 0.00 H new ATOM 0 HB2 TYR A 68 8.328 6.278 -1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 68 8.607 7.506 -3.129 1.00 0.00 H new ATOM 0 HD1 TYR A 68 11.289 7.053 -4.096 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.393 4.168 -2.895 1.00 0.00 H new ATOM 0 HE1 TYR A 68 12.358 5.379 -5.542 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.461 2.494 -4.339 1.00 0.00 H new ATOM 0 HH TYR A 68 11.089 2.049 -5.764 1.00 0.00 H new ATOM 1047 N GLY A 69 8.366 7.720 0.139 1.00 0.00 N ATOM 1048 CA GLY A 69 7.573 8.448 1.112 1.00 0.00 C ATOM 1049 C GLY A 69 6.318 7.698 1.516 1.00 0.00 C ATOM 1050 O GLY A 69 5.978 6.678 0.918 1.00 0.00 O ATOM 0 H GLY A 69 8.139 6.729 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.178 8.641 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.296 9.417 0.698 1.00 0.00 H new ATOM 1054 N ALA A 70 5.630 8.206 2.533 1.00 0.00 N ATOM 1055 CA ALA A 70 4.406 7.577 3.016 1.00 0.00 C ATOM 1056 C ALA A 70 3.278 7.714 2.000 1.00 0.00 C ATOM 1057 O ALA A 70 2.413 6.846 1.897 1.00 0.00 O ATOM 1058 CB ALA A 70 3.994 8.183 4.349 1.00 0.00 C ATOM 0 H ALA A 70 5.899 9.050 3.038 1.00 0.00 H new ATOM 0 HA ALA A 70 4.604 6.514 3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.079 7.705 4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.787 8.027 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.820 9.252 4.225 1.00 0.00 H new ATOM 1064 N GLN A 71 3.293 8.813 1.250 1.00 0.00 N ATOM 1065 CA GLN A 71 2.270 9.063 0.243 1.00 0.00 C ATOM 1066 C GLN A 71 2.619 8.371 -1.072 1.00 0.00 C ATOM 1067 O GLN A 71 1.734 7.957 -1.821 1.00 0.00 O ATOM 1068 CB GLN A 71 2.109 10.567 0.011 1.00 0.00 C ATOM 1069 CG GLN A 71 1.697 11.333 1.258 1.00 0.00 C ATOM 1070 CD GLN A 71 2.303 12.721 1.316 1.00 0.00 C ATOM 1071 OE1 GLN A 71 2.789 13.155 2.361 1.00 0.00 O ATOM 1072 NE2 GLN A 71 2.278 13.426 0.191 1.00 0.00 N ATOM 0 H GLN A 71 4.002 9.543 1.322 1.00 0.00 H new ATOM 0 HA GLN A 71 1.328 8.655 0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.051 10.972 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.364 10.729 -0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.610 11.413 1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.000 10.771 2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.865 13.027 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.672 14.367 0.170 1.00 0.00 H new ATOM 1081 N GLU A 72 3.913 8.249 -1.345 1.00 0.00 N ATOM 1082 CA GLU A 72 4.379 7.608 -2.569 1.00 0.00 C ATOM 1083 C GLU A 72 4.493 6.096 -2.385 1.00 0.00 C ATOM 1084 O GLU A 72 4.338 5.332 -3.337 1.00 0.00 O ATOM 1085 CB GLU A 72 5.731 8.189 -2.991 1.00 0.00 C ATOM 1086 CG GLU A 72 5.665 9.022 -4.261 1.00 0.00 C ATOM 1087 CD GLU A 72 6.969 9.012 -5.033 1.00 0.00 C ATOM 1088 OE1 GLU A 72 7.598 7.936 -5.122 1.00 0.00 O ATOM 1089 OE2 GLU A 72 7.363 10.080 -5.548 1.00 0.00 O ATOM 0 H GLU A 72 4.658 8.586 -0.735 1.00 0.00 H new ATOM 0 HA GLU A 72 3.648 7.804 -3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.121 8.806 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.438 7.373 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.867 8.643 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.407 10.049 -4.004 1.00 0.00 H new ATOM 1096 N ALA A 73 4.765 5.673 -1.154 1.00 0.00 N ATOM 1097 CA ALA A 73 4.901 4.254 -0.845 1.00 0.00 C ATOM 1098 C ALA A 73 3.644 3.481 -1.234 1.00 0.00 C ATOM 1099 O ALA A 73 3.711 2.300 -1.577 1.00 0.00 O ATOM 1100 CB ALA A 73 5.200 4.064 0.634 1.00 0.00 C ATOM 0 H ALA A 73 4.895 6.293 -0.355 1.00 0.00 H new ATOM 0 HA ALA A 73 5.733 3.860 -1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.299 3.001 0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.130 4.574 0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.386 4.481 1.226 1.00 0.00 H new ATOM 1106 N VAL A 74 2.500 4.153 -1.179 1.00 0.00 N ATOM 1107 CA VAL A 74 1.228 3.528 -1.525 1.00 0.00 C ATOM 1108 C VAL A 74 1.088 3.361 -3.034 1.00 0.00 C ATOM 1109 O VAL A 74 0.497 2.392 -3.508 1.00 0.00 O ATOM 1110 CB VAL A 74 0.038 4.351 -0.999 1.00 0.00 C ATOM 1111 CG1 VAL A 74 -1.265 3.589 -1.189 1.00 0.00 C ATOM 1112 CG2 VAL A 74 0.244 4.713 0.465 1.00 0.00 C ATOM 0 H VAL A 74 2.427 5.131 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 74 1.220 2.546 -1.052 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.022 5.276 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.094 4.187 -0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.417 3.387 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.218 2.647 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.607 5.295 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.332 3.802 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.155 5.303 0.569 1.00 0.00 H new ATOM 1122 N ARG A 75 1.633 4.314 -3.783 1.00 0.00 N ATOM 1123 CA ARG A 75 1.566 4.273 -5.239 1.00 0.00 C ATOM 1124 C ARG A 75 2.375 3.102 -5.791 1.00 0.00 C ATOM 1125 O ARG A 75 2.042 2.542 -6.834 1.00 0.00 O ATOM 1126 CB ARG A 75 2.080 5.587 -5.831 1.00 0.00 C ATOM 1127 CG ARG A 75 1.760 5.755 -7.308 1.00 0.00 C ATOM 1128 CD ARG A 75 0.310 6.163 -7.520 1.00 0.00 C ATOM 1129 NE ARG A 75 0.032 7.493 -6.982 1.00 0.00 N ATOM 1130 CZ ARG A 75 -1.144 8.107 -7.097 1.00 0.00 C ATOM 1131 NH1 ARG A 75 -2.151 7.516 -7.728 1.00 0.00 N ATOM 1132 NH2 ARG A 75 -1.313 9.316 -6.578 1.00 0.00 N ATOM 0 H ARG A 75 2.126 5.124 -3.406 1.00 0.00 H new ATOM 0 HA ARG A 75 0.523 4.136 -5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 75 1.647 6.420 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.160 5.640 -5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.418 6.508 -7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.957 4.820 -7.833 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.081 6.148 -8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.345 5.434 -7.043 1.00 0.00 H new ATOM 0 HE ARG A 75 0.782 7.979 -6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.027 6.586 -8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.049 7.992 -7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -0.543 9.774 -6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.213 9.787 -6.666 1.00 0.00 H new ATOM 1146 N VAL A 76 3.441 2.739 -5.083 1.00 0.00 N ATOM 1147 CA VAL A 76 4.297 1.637 -5.504 1.00 0.00 C ATOM 1148 C VAL A 76 3.566 0.302 -5.407 1.00 0.00 C ATOM 1149 O VAL A 76 3.813 -0.611 -6.194 1.00 0.00 O ATOM 1150 CB VAL A 76 5.581 1.568 -4.656 1.00 0.00 C ATOM 1151 CG1 VAL A 76 6.542 0.536 -5.225 1.00 0.00 C ATOM 1152 CG2 VAL A 76 6.242 2.936 -4.577 1.00 0.00 C ATOM 0 H VAL A 76 3.731 3.192 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 76 4.565 1.826 -6.543 1.00 0.00 H new ATOM 0 HB VAL A 76 5.311 1.261 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.443 0.502 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.065 -0.444 -5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.807 0.810 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.148 2.868 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.499 3.274 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.554 3.647 -4.119 1.00 0.00 H new ATOM 1162 N VAL A 77 2.663 0.194 -4.437 1.00 0.00 N ATOM 1163 CA VAL A 77 1.898 -1.030 -4.238 1.00 0.00 C ATOM 1164 C VAL A 77 0.697 -1.085 -5.176 1.00 0.00 C ATOM 1165 O VAL A 77 0.418 -2.119 -5.783 1.00 0.00 O ATOM 1166 CB VAL A 77 1.404 -1.156 -2.785 1.00 0.00 C ATOM 1167 CG1 VAL A 77 0.787 -2.525 -2.547 1.00 0.00 C ATOM 1168 CG2 VAL A 77 2.544 -0.900 -1.810 1.00 0.00 C ATOM 0 H VAL A 77 2.444 0.940 -3.777 1.00 0.00 H new ATOM 0 HA VAL A 77 2.569 -1.860 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 77 0.635 -0.403 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.444 -2.595 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.058 -2.665 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.533 -3.298 -2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.177 -0.993 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.337 -1.628 -1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.936 0.105 -1.964 1.00 0.00 H new ATOM 1178 N SER A 78 -0.012 0.033 -5.291 1.00 0.00 N ATOM 1179 CA SER A 78 -1.185 0.113 -6.155 1.00 0.00 C ATOM 1180 C SER A 78 -0.823 -0.217 -7.600 1.00 0.00 C ATOM 1181 O SER A 78 -1.645 -0.741 -8.351 1.00 0.00 O ATOM 1182 CB SER A 78 -1.806 1.509 -6.080 1.00 0.00 C ATOM 1183 OG SER A 78 -2.684 1.617 -4.972 1.00 0.00 O ATOM 0 H SER A 78 0.206 0.898 -4.796 1.00 0.00 H new ATOM 0 HA SER A 78 -1.911 -0.621 -5.805 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.018 2.257 -5.998 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.350 1.719 -7.001 1.00 0.00 H new ATOM 0 HG SER A 78 -3.067 2.519 -4.945 1.00 0.00 H new ATOM 1189 N ARG A 79 0.412 0.095 -7.983 1.00 0.00 N ATOM 1190 CA ARG A 79 0.879 -0.168 -9.339 1.00 0.00 C ATOM 1191 C ARG A 79 1.214 -1.644 -9.526 1.00 0.00 C ATOM 1192 O ARG A 79 1.078 -2.188 -10.621 1.00 0.00 O ATOM 1193 CB ARG A 79 2.108 0.688 -9.652 1.00 0.00 C ATOM 1194 CG ARG A 79 1.773 2.128 -10.002 1.00 0.00 C ATOM 1195 CD ARG A 79 2.940 2.822 -10.685 1.00 0.00 C ATOM 1196 NE ARG A 79 3.065 4.218 -10.272 1.00 0.00 N ATOM 1197 CZ ARG A 79 4.130 4.975 -10.528 1.00 0.00 C ATOM 1198 NH1 ARG A 79 5.163 4.477 -11.195 1.00 0.00 N ATOM 1199 NH2 ARG A 79 4.161 6.235 -10.117 1.00 0.00 N ATOM 0 H ARG A 79 1.106 0.529 -7.374 1.00 0.00 H new ATOM 0 HA ARG A 79 0.076 0.093 -10.028 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.776 0.678 -8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.652 0.238 -10.483 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.901 2.151 -10.656 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.506 2.671 -9.095 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.863 2.291 -10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.808 2.774 -11.766 1.00 0.00 H new ATOM 0 HE ARG A 79 2.291 4.637 -9.757 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.144 3.509 -11.515 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.976 5.062 -11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.369 6.624 -9.605 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.977 6.815 -10.313 1.00 0.00 H new ATOM 1213 N SER A 80 1.651 -2.288 -8.448 1.00 0.00 N ATOM 1214 CA SER A 80 2.005 -3.702 -8.494 1.00 0.00 C ATOM 1215 C SER A 80 0.767 -4.580 -8.339 1.00 0.00 C ATOM 1216 O SER A 80 0.708 -5.686 -8.875 1.00 0.00 O ATOM 1217 CB SER A 80 3.019 -4.031 -7.395 1.00 0.00 C ATOM 1218 OG SER A 80 4.252 -3.370 -7.624 1.00 0.00 O ATOM 0 H SER A 80 1.768 -1.853 -7.533 1.00 0.00 H new ATOM 0 HA SER A 80 2.453 -3.907 -9.466 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.618 -3.734 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.182 -5.108 -7.357 1.00 0.00 H new ATOM 0 HG SER A 80 4.984 -3.907 -7.255 1.00 0.00 H new ATOM 1224 N LEU A 81 -0.220 -4.078 -7.603 1.00 0.00 N ATOM 1225 CA LEU A 81 -1.457 -4.817 -7.377 1.00 0.00 C ATOM 1226 C LEU A 81 -2.149 -5.141 -8.698 1.00 0.00 C ATOM 1227 O LEU A 81 -2.823 -6.164 -8.823 1.00 0.00 O ATOM 1228 CB LEU A 81 -2.400 -4.012 -6.480 1.00 0.00 C ATOM 1229 CG LEU A 81 -2.002 -3.961 -5.004 1.00 0.00 C ATOM 1230 CD1 LEU A 81 -2.843 -2.933 -4.262 1.00 0.00 C ATOM 1231 CD2 LEU A 81 -2.149 -5.334 -4.365 1.00 0.00 C ATOM 0 H LEU A 81 -0.187 -3.163 -7.153 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.204 -5.754 -6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.457 -2.992 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.401 -4.437 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.956 -3.662 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.547 -2.909 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.689 -1.949 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.896 -3.203 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.862 -5.279 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.186 -5.661 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.505 -6.046 -4.881 1.00 0.00 H new ATOM 1243 N LEU A 82 -1.978 -4.263 -9.681 1.00 0.00 N ATOM 1244 CA LEU A 82 -2.588 -4.455 -10.991 1.00 0.00 C ATOM 1245 C LEU A 82 -2.064 -5.725 -11.656 1.00 0.00 C ATOM 1246 O LEU A 82 -2.803 -6.422 -12.352 1.00 0.00 O ATOM 1247 CB LEU A 82 -2.314 -3.246 -11.887 1.00 0.00 C ATOM 1248 CG LEU A 82 -3.021 -1.956 -11.467 1.00 0.00 C ATOM 1249 CD1 LEU A 82 -2.488 -0.772 -12.259 1.00 0.00 C ATOM 1250 CD2 LEU A 82 -4.526 -2.090 -11.653 1.00 0.00 C ATOM 0 H LEU A 82 -1.422 -3.412 -9.595 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.664 -4.558 -10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.240 -3.064 -11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.614 -3.492 -12.905 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.818 -1.780 -10.411 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.003 0.136 -11.946 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.419 -0.664 -12.077 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.660 -0.939 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.014 -1.164 -11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.747 -2.290 -12.702 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.896 -2.912 -11.041 1.00 0.00 H new ATOM 1262 N ALA A 83 -0.787 -6.020 -11.437 1.00 0.00 N ATOM 1263 CA ALA A 83 -0.168 -7.206 -12.015 1.00 0.00 C ATOM 1264 C ALA A 83 -0.876 -8.475 -11.553 1.00 0.00 C ATOM 1265 O ALA A 83 -1.182 -9.355 -12.358 1.00 0.00 O ATOM 1266 CB ALA A 83 1.308 -7.261 -11.652 1.00 0.00 C ATOM 0 H ALA A 83 -0.161 -5.454 -10.864 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.262 -7.143 -13.099 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.758 -8.152 -12.090 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.811 -6.374 -12.037 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.415 -7.297 -10.568 1.00 0.00 H new ATOM 1272 N MET A 84 -1.134 -8.562 -10.252 1.00 0.00 N ATOM 1273 CA MET A 84 -1.808 -9.724 -9.683 1.00 0.00 C ATOM 1274 C MET A 84 -3.325 -9.619 -9.836 1.00 0.00 C ATOM 1275 O MET A 84 -4.061 -10.509 -9.412 1.00 0.00 O ATOM 1276 CB MET A 84 -1.445 -9.872 -8.204 1.00 0.00 C ATOM 1277 CG MET A 84 0.015 -10.230 -7.968 1.00 0.00 C ATOM 1278 SD MET A 84 0.224 -11.877 -7.263 1.00 0.00 S ATOM 1279 CE MET A 84 -0.518 -11.650 -5.648 1.00 0.00 C ATOM 0 H MET A 84 -0.887 -7.843 -9.572 1.00 0.00 H new ATOM 0 HA MET A 84 -1.472 -10.605 -10.229 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.669 -8.938 -7.688 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.076 -10.642 -7.759 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.556 -10.172 -8.913 1.00 0.00 H new ATOM 0 HG3 MET A 84 0.462 -9.494 -7.300 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.741 -12.623 -5.210 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.175 -11.112 -5.002 1.00 0.00 H new ATOM 0 HE3 MET A 84 -1.440 -11.077 -5.748 1.00 0.00 H new ATOM 1289 N ASN A 85 -3.791 -8.529 -10.443 1.00 0.00 N ATOM 1290 CA ASN A 85 -5.220 -8.319 -10.647 1.00 0.00 C ATOM 1291 C ASN A 85 -5.947 -8.190 -9.312 1.00 0.00 C ATOM 1292 O ASN A 85 -6.626 -9.116 -8.870 1.00 0.00 O ATOM 1293 CB ASN A 85 -5.818 -9.471 -11.459 1.00 0.00 C ATOM 1294 CG ASN A 85 -7.176 -9.126 -12.037 1.00 0.00 C ATOM 1295 OD1 ASN A 85 -7.306 -8.857 -13.231 1.00 0.00 O ATOM 1296 ND2 ASN A 85 -8.199 -9.135 -11.190 1.00 0.00 N ATOM 0 H ASN A 85 -3.199 -7.779 -10.801 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.349 -7.390 -11.202 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -5.137 -9.733 -12.269 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -5.910 -10.351 -10.823 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.138 -8.913 -11.522 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.046 -9.364 -10.208 1.00 0.00 H new ATOM 1303 N LEU A 86 -5.798 -7.034 -8.674 1.00 0.00 N ATOM 1304 CA LEU A 86 -6.440 -6.782 -7.388 1.00 0.00 C ATOM 1305 C LEU A 86 -6.874 -5.324 -7.275 1.00 0.00 C ATOM 1306 O LEU A 86 -6.048 -4.434 -7.071 1.00 0.00 O ATOM 1307 CB LEU A 86 -5.490 -7.134 -6.242 1.00 0.00 C ATOM 1308 CG LEU A 86 -4.959 -8.568 -6.257 1.00 0.00 C ATOM 1309 CD1 LEU A 86 -3.762 -8.704 -5.331 1.00 0.00 C ATOM 1310 CD2 LEU A 86 -6.056 -9.546 -5.862 1.00 0.00 C ATOM 0 H LEU A 86 -5.239 -6.257 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.326 -7.413 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.643 -6.449 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.006 -6.964 -5.297 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.636 -8.805 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.398 -9.731 -5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.970 -8.031 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.058 -8.448 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.661 -10.562 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.410 -9.310 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.884 -9.468 -6.566 1.00 0.00 H new ATOM 1322 N MET A 87 -8.175 -5.086 -7.407 1.00 0.00 N ATOM 1323 CA MET A 87 -8.718 -3.736 -7.319 1.00 0.00 C ATOM 1324 C MET A 87 -9.210 -3.434 -5.906 1.00 0.00 C ATOM 1325 O MET A 87 -9.239 -2.279 -5.483 1.00 0.00 O ATOM 1326 CB MET A 87 -9.864 -3.560 -8.318 1.00 0.00 C ATOM 1327 CG MET A 87 -9.407 -3.524 -9.767 1.00 0.00 C ATOM 1328 SD MET A 87 -10.254 -2.260 -10.735 1.00 0.00 S ATOM 1329 CE MET A 87 -9.431 -0.780 -10.151 1.00 0.00 C ATOM 0 H MET A 87 -8.873 -5.811 -7.575 1.00 0.00 H new ATOM 0 HA MET A 87 -7.919 -3.035 -7.562 1.00 0.00 H new ATOM 0 HB2 MET A 87 -10.575 -4.376 -8.190 1.00 0.00 H new ATOM 0 HB3 MET A 87 -10.395 -2.636 -8.090 1.00 0.00 H new ATOM 0 HG2 MET A 87 -8.333 -3.342 -9.800 1.00 0.00 H new ATOM 0 HG3 MET A 87 -9.579 -4.500 -10.222 1.00 0.00 H new ATOM 0 HE1 MET A 87 -10.125 0.060 -10.186 1.00 0.00 H new ATOM 0 HE2 MET A 87 -9.096 -0.931 -9.125 1.00 0.00 H new ATOM 0 HE3 MET A 87 -8.571 -0.567 -10.786 1.00 0.00 H new ATOM 1339 N GLU A 88 -9.597 -4.480 -5.180 1.00 0.00 N ATOM 1340 CA GLU A 88 -10.087 -4.325 -3.815 1.00 0.00 C ATOM 1341 C GLU A 88 -9.055 -3.618 -2.940 1.00 0.00 C ATOM 1342 O GLU A 88 -9.397 -2.745 -2.143 1.00 0.00 O ATOM 1343 CB GLU A 88 -10.431 -5.691 -3.218 1.00 0.00 C ATOM 1344 CG GLU A 88 -11.911 -6.030 -3.288 1.00 0.00 C ATOM 1345 CD GLU A 88 -12.724 -5.311 -2.229 1.00 0.00 C ATOM 1346 OE1 GLU A 88 -12.460 -5.527 -1.028 1.00 0.00 O ATOM 1347 OE2 GLU A 88 -13.626 -4.531 -2.603 1.00 0.00 O ATOM 0 H GLU A 88 -9.580 -5.443 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.988 -3.712 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.865 -6.461 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.110 -5.714 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.294 -5.768 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.040 -7.106 -3.171 1.00 0.00 H new ATOM 1354 N LEU A 89 -7.793 -4.003 -3.095 1.00 0.00 N ATOM 1355 CA LEU A 89 -6.712 -3.407 -2.319 1.00 0.00 C ATOM 1356 C LEU A 89 -6.381 -2.010 -2.833 1.00 0.00 C ATOM 1357 O LEU A 89 -5.989 -1.132 -2.064 1.00 0.00 O ATOM 1358 CB LEU A 89 -5.466 -4.293 -2.377 1.00 0.00 C ATOM 1359 CG LEU A 89 -5.507 -5.525 -1.472 1.00 0.00 C ATOM 1360 CD1 LEU A 89 -4.212 -6.314 -1.587 1.00 0.00 C ATOM 1361 CD2 LEU A 89 -5.758 -5.116 -0.028 1.00 0.00 C ATOM 0 H LEU A 89 -7.494 -4.725 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.043 -3.325 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.319 -4.621 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.598 -3.691 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.328 -6.164 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.259 -7.187 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.073 -6.637 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.374 -5.684 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.784 -6.005 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.958 -4.456 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.712 -4.594 0.042 1.00 0.00 H new ATOM 1373 N VAL A 90 -6.542 -1.810 -4.136 1.00 0.00 N ATOM 1374 CA VAL A 90 -6.260 -0.520 -4.753 1.00 0.00 C ATOM 1375 C VAL A 90 -7.375 0.480 -4.465 1.00 0.00 C ATOM 1376 O VAL A 90 -7.129 1.680 -4.341 1.00 0.00 O ATOM 1377 CB VAL A 90 -6.082 -0.649 -6.277 1.00 0.00 C ATOM 1378 CG1 VAL A 90 -5.641 0.675 -6.881 1.00 0.00 C ATOM 1379 CG2 VAL A 90 -5.085 -1.751 -6.607 1.00 0.00 C ATOM 0 H VAL A 90 -6.867 -2.526 -4.786 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.328 -0.159 -4.318 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.044 -0.917 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.521 0.561 -7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.394 1.436 -6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -4.691 0.978 -6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.972 -1.828 -7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.120 -1.516 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.448 -2.700 -6.212 1.00 0.00 H new ATOM 1389 N ASP A 91 -8.601 -0.022 -4.359 1.00 0.00 N ATOM 1390 CA ASP A 91 -9.755 0.828 -4.086 1.00 0.00 C ATOM 1391 C ASP A 91 -9.677 1.421 -2.682 1.00 0.00 C ATOM 1392 O ASP A 91 -10.239 2.483 -2.416 1.00 0.00 O ATOM 1393 CB ASP A 91 -11.050 0.029 -4.243 1.00 0.00 C ATOM 1394 CG ASP A 91 -12.241 0.913 -4.553 1.00 0.00 C ATOM 1395 OD1 ASP A 91 -12.904 1.373 -3.599 1.00 0.00 O ATOM 1396 OD2 ASP A 91 -12.512 1.149 -5.750 1.00 0.00 O ATOM 0 H ASP A 91 -8.821 -1.013 -4.458 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.750 1.646 -4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.927 -0.703 -5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.243 -0.528 -3.326 1.00 0.00 H new ATOM 1401 N TYR A 92 -8.980 0.728 -1.787 1.00 0.00 N ATOM 1402 CA TYR A 92 -8.833 1.188 -0.412 1.00 0.00 C ATOM 1403 C TYR A 92 -7.582 2.046 -0.254 1.00 0.00 C ATOM 1404 O TYR A 92 -7.571 3.013 0.509 1.00 0.00 O ATOM 1405 CB TYR A 92 -8.771 -0.004 0.544 1.00 0.00 C ATOM 1406 CG TYR A 92 -8.659 0.388 2.000 1.00 0.00 C ATOM 1407 CD1 TYR A 92 -9.783 0.775 2.722 1.00 0.00 C ATOM 1408 CD2 TYR A 92 -7.433 0.374 2.652 1.00 0.00 C ATOM 1409 CE1 TYR A 92 -9.685 1.135 4.052 1.00 0.00 C ATOM 1410 CE2 TYR A 92 -7.328 0.733 3.982 1.00 0.00 C ATOM 1411 CZ TYR A 92 -8.457 1.113 4.678 1.00 0.00 C ATOM 1412 OH TYR A 92 -8.356 1.472 6.002 1.00 0.00 O ATOM 0 H TYR A 92 -8.509 -0.154 -1.990 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.703 1.797 -0.166 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.665 -0.613 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.917 -0.627 0.278 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.747 0.794 2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -6.547 0.078 2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -10.567 1.433 4.599 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.367 0.716 4.474 1.00 0.00 H new ATOM 0 HH TYR A 92 -8.324 0.666 6.558 1.00 0.00 H new ATOM 1422 N LEU A 93 -6.529 1.687 -0.980 1.00 0.00 N ATOM 1423 CA LEU A 93 -5.271 2.424 -0.921 1.00 0.00 C ATOM 1424 C LEU A 93 -5.412 3.797 -1.572 1.00 0.00 C ATOM 1425 O LEU A 93 -4.747 4.753 -1.176 1.00 0.00 O ATOM 1426 CB LEU A 93 -4.159 1.630 -1.608 1.00 0.00 C ATOM 1427 CG LEU A 93 -3.665 0.406 -0.834 1.00 0.00 C ATOM 1428 CD1 LEU A 93 -2.640 -0.364 -1.650 1.00 0.00 C ATOM 1429 CD2 LEU A 93 -3.078 0.826 0.505 1.00 0.00 C ATOM 0 H LEU A 93 -6.521 0.890 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.011 2.567 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.516 1.304 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.314 2.295 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.515 -0.250 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.300 -1.231 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.094 -0.696 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.790 0.282 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.731 -0.056 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.240 1.502 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.842 1.333 1.094 1.00 0.00 H new ATOM 1441 N ASN A 94 -6.282 3.885 -2.573 1.00 0.00 N ATOM 1442 CA ASN A 94 -6.510 5.141 -3.279 1.00 0.00 C ATOM 1443 C ASN A 94 -7.169 6.168 -2.363 1.00 0.00 C ATOM 1444 O ASN A 94 -6.853 7.356 -2.418 1.00 0.00 O ATOM 1445 CB ASN A 94 -7.381 4.903 -4.515 1.00 0.00 C ATOM 1446 CG ASN A 94 -6.710 5.369 -5.794 1.00 0.00 C ATOM 1447 OD1 ASN A 94 -6.464 6.561 -5.980 1.00 0.00 O ATOM 1448 ND2 ASN A 94 -6.412 4.429 -6.683 1.00 0.00 N ATOM 0 H ASN A 94 -6.840 3.102 -2.913 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.544 5.534 -3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.611 3.841 -4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -8.329 5.426 -4.394 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.961 4.683 -7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.634 3.453 -6.487 1.00 0.00 H new ATOM 1455 N GLN A 95 -8.086 5.700 -1.522 1.00 0.00 N ATOM 1456 CA GLN A 95 -8.791 6.576 -0.593 1.00 0.00 C ATOM 1457 C GLN A 95 -7.815 7.258 0.361 1.00 0.00 C ATOM 1458 O GLN A 95 -8.025 8.401 0.767 1.00 0.00 O ATOM 1459 CB GLN A 95 -9.832 5.782 0.199 1.00 0.00 C ATOM 1460 CG GLN A 95 -11.185 6.470 0.285 1.00 0.00 C ATOM 1461 CD GLN A 95 -12.305 5.633 -0.304 1.00 0.00 C ATOM 1462 OE1 GLN A 95 -12.333 5.370 -1.506 1.00 0.00 O ATOM 1463 NE2 GLN A 95 -13.236 5.210 0.543 1.00 0.00 N ATOM 0 H GLN A 95 -8.358 4.719 -1.465 1.00 0.00 H new ATOM 0 HA GLN A 95 -9.298 7.347 -1.173 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -9.960 4.804 -0.264 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -9.456 5.611 1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -11.411 6.689 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -11.137 7.425 -0.238 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -13.173 5.452 1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -14.014 4.643 0.205 1.00 0.00 H new ATOM 1472 N VAL A 96 -6.749 6.548 0.717 1.00 0.00 N ATOM 1473 CA VAL A 96 -5.742 7.084 1.625 1.00 0.00 C ATOM 1474 C VAL A 96 -4.782 8.016 0.894 1.00 0.00 C ATOM 1475 O VAL A 96 -3.909 7.567 0.153 1.00 0.00 O ATOM 1476 CB VAL A 96 -4.933 5.959 2.297 1.00 0.00 C ATOM 1477 CG1 VAL A 96 -4.032 6.523 3.383 1.00 0.00 C ATOM 1478 CG2 VAL A 96 -5.864 4.897 2.863 1.00 0.00 C ATOM 0 H VAL A 96 -6.561 5.600 0.390 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.277 7.645 2.392 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.301 5.491 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.469 5.713 3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.340 7.242 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.640 7.020 4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.275 4.110 3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.524 5.349 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.461 4.470 2.057 1.00 0.00 H new ATOM 1488 N CYS A 97 -4.951 9.317 1.107 1.00 0.00 N ATOM 1489 CA CYS A 97 -4.100 10.313 0.468 1.00 0.00 C ATOM 1490 C CYS A 97 -4.085 11.610 1.271 1.00 0.00 C ATOM 1491 O CYS A 97 -3.067 11.976 1.859 1.00 0.00 O ATOM 1492 CB CYS A 97 -4.580 10.588 -0.957 1.00 0.00 C ATOM 1493 SG CYS A 97 -3.245 10.842 -2.150 1.00 0.00 S ATOM 0 H CYS A 97 -5.670 9.706 1.717 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.085 9.917 0.431 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -5.195 9.752 -1.289 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -5.219 11.471 -0.950 1.00 0.00 H new ATOM 0 HG CYS A 97 -3.042 12.116 -2.309 1.00 0.00 H new ATOM 1499 N LEU A 98 -5.222 12.300 1.292 1.00 0.00 N ATOM 1500 CA LEU A 98 -5.345 13.557 2.023 1.00 0.00 C ATOM 1501 C LEU A 98 -4.406 14.616 1.452 1.00 0.00 C ATOM 1502 O LEU A 98 -4.826 15.483 0.685 1.00 0.00 O ATOM 1503 CB LEU A 98 -5.053 13.340 3.510 1.00 0.00 C ATOM 1504 CG LEU A 98 -6.272 12.991 4.364 1.00 0.00 C ATOM 1505 CD1 LEU A 98 -5.865 12.129 5.549 1.00 0.00 C ATOM 1506 CD2 LEU A 98 -6.970 14.257 4.838 1.00 0.00 C ATOM 0 H LEU A 98 -6.073 12.009 0.810 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.369 13.913 1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.319 12.540 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.595 14.244 3.910 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.971 12.422 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.746 11.891 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.410 11.206 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.147 12.671 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.835 13.990 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.279 14.852 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.297 14.837 3.975 1.00 0.00 H new ATOM 1518 N ASN A 99 -3.133 14.542 1.828 1.00 0.00 N ATOM 1519 CA ASN A 99 -2.137 15.495 1.353 1.00 0.00 C ATOM 1520 C ASN A 99 -1.800 15.243 -0.114 1.00 0.00 C ATOM 1521 O ASN A 99 -1.543 14.109 -0.515 1.00 0.00 O ATOM 1522 CB ASN A 99 -0.868 15.405 2.203 1.00 0.00 C ATOM 1523 CG ASN A 99 -0.104 16.714 2.240 1.00 0.00 C ATOM 1524 OD1 ASN A 99 0.289 17.247 1.202 1.00 0.00 O ATOM 1525 ND2 ASN A 99 0.109 17.240 3.440 1.00 0.00 N ATOM 0 H ASN A 99 -2.767 13.831 2.461 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.556 16.497 1.444 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -1.134 15.114 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -0.223 14.622 1.806 1.00 0.00 H new ATOM 0 HD21 ASN A 99 0.616 18.120 3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -0.235 16.764 4.274 1.00 0.00 H new ATOM 1532 N ASP A 100 -1.803 16.309 -0.907 1.00 0.00 N ATOM 1533 CA ASP A 100 -1.497 16.204 -2.329 1.00 0.00 C ATOM 1534 C ASP A 100 -2.485 15.277 -3.031 1.00 0.00 C ATOM 1535 O ASP A 100 -2.381 14.054 -2.931 1.00 0.00 O ATOM 1536 CB ASP A 100 -0.070 15.692 -2.529 1.00 0.00 C ATOM 1537 CG ASP A 100 0.366 15.745 -3.979 1.00 0.00 C ATOM 1538 OD1 ASP A 100 0.913 16.787 -4.397 1.00 0.00 O ATOM 1539 OD2 ASP A 100 0.161 14.744 -4.698 1.00 0.00 O ATOM 0 H ASP A 100 -2.014 17.255 -0.589 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.584 17.198 -2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.615 16.287 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.002 14.665 -2.169 1.00 0.00 H new ATOM 1544 N TYR A 101 -3.441 15.867 -3.741 1.00 0.00 N ATOM 1545 CA TYR A 101 -4.447 15.094 -4.459 1.00 0.00 C ATOM 1546 C TYR A 101 -4.245 15.207 -5.967 1.00 0.00 C ATOM 1547 O TYR A 101 -4.838 16.066 -6.620 1.00 0.00 O ATOM 1548 CB TYR A 101 -5.852 15.570 -4.079 1.00 0.00 C ATOM 1549 CG TYR A 101 -6.729 14.477 -3.510 1.00 0.00 C ATOM 1550 CD1 TYR A 101 -7.092 13.380 -4.280 1.00 0.00 C ATOM 1551 CD2 TYR A 101 -7.193 14.544 -2.202 1.00 0.00 C ATOM 1552 CE1 TYR A 101 -7.893 12.379 -3.764 1.00 0.00 C ATOM 1553 CE2 TYR A 101 -7.993 13.547 -1.678 1.00 0.00 C ATOM 1554 CZ TYR A 101 -8.341 12.468 -2.462 1.00 0.00 C ATOM 1555 OH TYR A 101 -9.138 11.473 -1.944 1.00 0.00 O ATOM 0 H TYR A 101 -3.540 16.878 -3.834 1.00 0.00 H new ATOM 0 HA TYR A 101 -4.338 14.047 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -5.769 16.375 -3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -6.335 15.990 -4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.742 13.308 -5.299 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.924 15.389 -1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -8.167 11.532 -4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -8.344 13.613 -0.659 1.00 0.00 H new ATOM 0 HH TYR A 101 -9.366 11.687 -1.015 1.00 0.00 H new ATOM 1565 N ARG A 102 -3.404 14.334 -6.514 1.00 0.00 N ATOM 1566 CA ARG A 102 -3.125 14.337 -7.945 1.00 0.00 C ATOM 1567 C ARG A 102 -4.359 13.927 -8.741 1.00 0.00 C ATOM 1568 O ARG A 102 -5.396 13.592 -8.169 1.00 0.00 O ATOM 1569 CB ARG A 102 -1.964 13.392 -8.260 1.00 0.00 C ATOM 1570 CG ARG A 102 -0.597 13.986 -7.960 1.00 0.00 C ATOM 1571 CD ARG A 102 -0.365 15.270 -8.739 1.00 0.00 C ATOM 1572 NE ARG A 102 1.032 15.694 -8.692 1.00 0.00 N ATOM 1573 CZ ARG A 102 1.994 15.161 -9.442 1.00 0.00 C ATOM 1574 NH1 ARG A 102 1.715 14.184 -10.297 1.00 0.00 N ATOM 1575 NH2 ARG A 102 3.239 15.606 -9.338 1.00 0.00 N ATOM 0 H ARG A 102 -2.905 13.617 -5.988 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.849 15.351 -8.234 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.087 12.475 -7.684 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.007 13.115 -9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.513 14.187 -6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.178 13.262 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.665 15.124 -9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.997 16.060 -8.333 1.00 0.00 H new ATOM 0 HE ARG A 102 1.285 16.442 -8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.759 13.838 -10.382 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.456 13.780 -10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.459 16.357 -8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.976 15.198 -9.913 1.00 0.00 H new ATOM 1589 N GLU A 103 -4.240 13.956 -10.064 1.00 0.00 N ATOM 1590 CA GLU A 103 -5.346 13.588 -10.940 1.00 0.00 C ATOM 1591 C GLU A 103 -6.550 14.497 -10.709 1.00 0.00 C ATOM 1592 O GLU A 103 -7.535 14.096 -10.090 1.00 0.00 O ATOM 1593 CB GLU A 103 -5.743 12.128 -10.709 1.00 0.00 C ATOM 1594 CG GLU A 103 -4.996 11.147 -11.598 1.00 0.00 C ATOM 1595 CD GLU A 103 -3.946 10.356 -10.842 1.00 0.00 C ATOM 1596 OE1 GLU A 103 -4.319 9.618 -9.906 1.00 0.00 O ATOM 1597 OE2 GLU A 103 -2.753 10.474 -11.188 1.00 0.00 O ATOM 0 H GLU A 103 -3.388 14.231 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.015 13.709 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.561 11.871 -9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.814 12.020 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.709 10.458 -12.051 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.518 11.692 -12.412 1.00 0.00 H new ATOM 1604 N ILE A 104 -6.460 15.725 -11.211 1.00 0.00 N ATOM 1605 CA ILE A 104 -7.541 16.692 -11.061 1.00 0.00 C ATOM 1606 C ILE A 104 -7.588 17.652 -12.245 1.00 0.00 C ATOM 1607 O ILE A 104 -7.979 18.811 -12.101 1.00 0.00 O ATOM 1608 CB ILE A 104 -7.392 17.504 -9.761 1.00 0.00 C ATOM 1609 CG1 ILE A 104 -5.993 18.120 -9.675 1.00 0.00 C ATOM 1610 CG2 ILE A 104 -7.662 16.623 -8.551 1.00 0.00 C ATOM 1611 CD1 ILE A 104 -5.983 19.517 -9.091 1.00 0.00 C ATOM 0 H ILE A 104 -5.650 16.073 -11.725 1.00 0.00 H new ATOM 0 HA ILE A 104 -8.470 16.124 -11.021 1.00 0.00 H new ATOM 0 HB ILE A 104 -8.125 18.311 -9.770 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.358 17.476 -9.067 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.555 18.149 -10.673 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.553 17.212 -7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.676 16.228 -8.608 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.951 15.797 -8.536 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.960 19.891 -9.060 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.591 20.175 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.391 19.492 -8.080 1.00 0.00 H new ATOM 1623 N TYR A 105 -7.186 17.162 -13.413 1.00 0.00 N ATOM 1624 CA TYR A 105 -7.182 17.978 -14.622 1.00 0.00 C ATOM 1625 C TYR A 105 -7.600 17.153 -15.835 1.00 0.00 C ATOM 1626 O TYR A 105 -8.442 17.577 -16.627 1.00 0.00 O ATOM 1627 CB TYR A 105 -5.794 18.579 -14.852 1.00 0.00 C ATOM 1628 CG TYR A 105 -5.775 19.680 -15.888 1.00 0.00 C ATOM 1629 CD1 TYR A 105 -5.841 19.387 -17.244 1.00 0.00 C ATOM 1630 CD2 TYR A 105 -5.691 21.014 -15.509 1.00 0.00 C ATOM 1631 CE1 TYR A 105 -5.823 20.391 -18.193 1.00 0.00 C ATOM 1632 CE2 TYR A 105 -5.673 22.024 -16.451 1.00 0.00 C ATOM 1633 CZ TYR A 105 -5.740 21.707 -17.792 1.00 0.00 C ATOM 1634 OH TYR A 105 -5.721 22.710 -18.733 1.00 0.00 O ATOM 0 H TYR A 105 -6.859 16.205 -13.548 1.00 0.00 H new ATOM 0 HA TYR A 105 -7.902 18.786 -14.489 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -5.417 18.973 -13.908 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -5.112 17.788 -15.162 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.908 18.357 -17.562 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -5.639 21.266 -14.460 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.874 20.146 -19.244 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.607 23.056 -16.140 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.661 23.579 -18.284 1.00 0.00 H new ATOM 1644 N ARG A 106 -7.007 15.972 -15.974 1.00 0.00 N ATOM 1645 CA ARG A 106 -7.317 15.086 -17.090 1.00 0.00 C ATOM 1646 C ARG A 106 -8.349 14.040 -16.683 1.00 0.00 C ATOM 1647 O ARG A 106 -8.244 12.871 -17.054 1.00 0.00 O ATOM 1648 CB ARG A 106 -6.045 14.400 -17.592 1.00 0.00 C ATOM 1649 CG ARG A 106 -5.284 15.212 -18.627 1.00 0.00 C ATOM 1650 CD ARG A 106 -4.256 14.361 -19.356 1.00 0.00 C ATOM 1651 NE ARG A 106 -2.932 14.461 -18.747 1.00 0.00 N ATOM 1652 CZ ARG A 106 -2.101 15.483 -18.943 1.00 0.00 C ATOM 1653 NH1 ARG A 106 -2.454 16.492 -19.729 1.00 0.00 N ATOM 1654 NH2 ARG A 106 -0.916 15.495 -18.349 1.00 0.00 N ATOM 0 H ARG A 106 -6.308 15.606 -15.327 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.737 15.689 -17.895 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.390 14.203 -16.744 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.309 13.434 -18.023 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.985 15.634 -19.347 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.785 16.049 -18.139 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.579 13.320 -19.352 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.200 14.674 -20.399 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.626 13.704 -18.136 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.366 16.487 -20.186 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.814 17.272 -19.876 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.642 14.722 -17.743 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.279 16.277 -18.498 1.00 0.00 H new ATOM 1668 N GLU A 107 -9.349 14.468 -15.919 1.00 0.00 N ATOM 1669 CA GLU A 107 -10.401 13.568 -15.460 1.00 0.00 C ATOM 1670 C GLU A 107 -11.139 12.949 -16.643 1.00 0.00 C ATOM 1671 O GLU A 107 -11.961 13.603 -17.285 1.00 0.00 O ATOM 1672 CB GLU A 107 -11.388 14.318 -14.564 1.00 0.00 C ATOM 1673 CG GLU A 107 -12.025 15.523 -15.236 1.00 0.00 C ATOM 1674 CD GLU A 107 -12.657 16.478 -14.242 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -13.782 16.196 -13.780 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -12.026 17.509 -13.926 1.00 0.00 O ATOM 0 H GLU A 107 -9.453 15.433 -15.605 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.936 12.768 -14.885 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.173 13.631 -14.248 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.870 14.646 -13.663 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.269 16.054 -15.814 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -12.784 15.183 -15.940 1.00 0.00 H new ATOM 1683 N HIS A 108 -10.842 11.685 -16.924 1.00 0.00 N ATOM 1684 CA HIS A 108 -11.477 10.977 -18.029 1.00 0.00 C ATOM 1685 C HIS A 108 -12.793 10.344 -17.585 1.00 0.00 C ATOM 1686 O HIS A 108 -12.990 9.136 -17.716 1.00 0.00 O ATOM 1687 CB HIS A 108 -10.537 9.903 -18.580 1.00 0.00 C ATOM 1688 CG HIS A 108 -9.566 10.420 -19.594 1.00 0.00 C ATOM 1689 ND1 HIS A 108 -8.384 9.790 -19.918 1.00 0.00 N ATOM 1690 CD2 HIS A 108 -9.618 11.536 -20.367 1.00 0.00 C ATOM 1691 CE1 HIS A 108 -7.770 10.525 -20.854 1.00 0.00 C ATOM 1692 NE2 HIS A 108 -8.478 11.595 -21.163 1.00 0.00 N ATOM 0 H HIS A 108 -10.165 11.129 -16.401 1.00 0.00 H new ATOM 0 HA HIS A 108 -11.692 11.699 -18.817 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -9.984 9.458 -17.753 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -11.131 9.108 -19.031 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -10.417 12.262 -20.364 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -6.818 10.274 -21.299 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -8.239 12.316 -21.844 1.00 0.00 H new ATOM 1700 N VAL A 109 -13.691 11.170 -17.058 1.00 0.00 N ATOM 1701 CA VAL A 109 -14.988 10.692 -16.595 1.00 0.00 C ATOM 1702 C VAL A 109 -15.784 10.068 -17.735 1.00 0.00 C ATOM 1703 O VAL A 109 -15.688 10.502 -18.883 1.00 0.00 O ATOM 1704 CB VAL A 109 -15.816 11.831 -15.970 1.00 0.00 C ATOM 1705 CG1 VAL A 109 -15.173 12.316 -14.681 1.00 0.00 C ATOM 1706 CG2 VAL A 109 -15.978 12.977 -16.959 1.00 0.00 C ATOM 0 H VAL A 109 -13.544 12.173 -16.941 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.792 9.935 -15.836 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.807 11.445 -15.730 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.773 13.120 -14.255 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -15.115 11.491 -13.971 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -14.169 12.685 -14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -16.565 13.773 -16.501 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.996 13.363 -17.233 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.489 12.617 -17.852 1.00 0.00 H new ATOM 1716 N SER A 110 -16.570 9.046 -17.412 1.00 0.00 N ATOM 1717 CA SER A 110 -17.384 8.361 -18.410 1.00 0.00 C ATOM 1718 C SER A 110 -18.867 8.474 -18.074 1.00 0.00 C ATOM 1719 O SER A 110 -19.476 7.527 -17.576 1.00 0.00 O ATOM 1720 CB SER A 110 -16.981 6.888 -18.503 1.00 0.00 C ATOM 1721 OG SER A 110 -15.631 6.702 -18.113 1.00 0.00 O ATOM 0 H SER A 110 -16.661 8.674 -16.467 1.00 0.00 H new ATOM 0 HA SER A 110 -17.211 8.840 -19.374 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.632 6.289 -17.867 1.00 0.00 H new ATOM 0 HB3 SER A 110 -17.120 6.534 -19.524 1.00 0.00 H new ATOM 0 HG SER A 110 -15.399 5.752 -18.180 1.00 0.00 H new ATOM 1727 N GLY A 111 -19.444 9.641 -18.348 1.00 0.00 N ATOM 1728 CA GLY A 111 -20.851 9.856 -18.067 1.00 0.00 C ATOM 1729 C GLY A 111 -21.074 10.611 -16.770 1.00 0.00 C ATOM 1730 O GLY A 111 -21.480 10.022 -15.769 1.00 0.00 O ATOM 0 H GLY A 111 -18.962 10.440 -18.759 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -21.302 10.411 -18.889 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -21.360 8.893 -18.016 1.00 0.00 H new ATOM 1734 N PRO A 112 -20.816 11.931 -16.756 1.00 0.00 N ATOM 1735 CA PRO A 112 -20.997 12.759 -15.559 1.00 0.00 C ATOM 1736 C PRO A 112 -22.385 12.598 -14.949 1.00 0.00 C ATOM 1737 O PRO A 112 -23.223 11.863 -15.472 1.00 0.00 O ATOM 1738 CB PRO A 112 -20.803 14.185 -16.079 1.00 0.00 C ATOM 1739 CG PRO A 112 -19.946 14.034 -17.287 1.00 0.00 C ATOM 1740 CD PRO A 112 -20.328 12.717 -17.904 1.00 0.00 C ATOM 0 HA PRO A 112 -20.303 12.484 -14.765 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -21.758 14.649 -16.326 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -20.325 14.818 -15.331 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -20.109 14.854 -17.986 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -18.889 14.048 -17.020 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -21.099 12.838 -18.665 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.477 12.237 -18.387 1.00 0.00 H new ATOM 1748 N SER A 113 -22.622 13.291 -13.839 1.00 0.00 N ATOM 1749 CA SER A 113 -23.909 13.226 -13.158 1.00 0.00 C ATOM 1750 C SER A 113 -24.216 11.801 -12.710 1.00 0.00 C ATOM 1751 O SER A 113 -24.848 11.034 -13.437 1.00 0.00 O ATOM 1752 CB SER A 113 -25.022 13.736 -14.075 1.00 0.00 C ATOM 1753 OG SER A 113 -24.505 14.592 -15.078 1.00 0.00 O ATOM 0 H SER A 113 -21.939 13.904 -13.393 1.00 0.00 H new ATOM 0 HA SER A 113 -23.856 13.862 -12.274 1.00 0.00 H new ATOM 0 HB2 SER A 113 -25.530 12.891 -14.540 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.767 14.270 -13.485 1.00 0.00 H new ATOM 0 HG SER A 113 -25.236 14.903 -15.652 1.00 0.00 H new ATOM 1759 N SER A 114 -23.766 11.452 -11.510 1.00 0.00 N ATOM 1760 CA SER A 114 -23.993 10.118 -10.965 1.00 0.00 C ATOM 1761 C SER A 114 -25.269 10.080 -10.132 1.00 0.00 C ATOM 1762 O SER A 114 -25.334 10.661 -9.049 1.00 0.00 O ATOM 1763 CB SER A 114 -22.800 9.683 -10.111 1.00 0.00 C ATOM 1764 OG SER A 114 -22.454 10.684 -9.170 1.00 0.00 O ATOM 0 H SER A 114 -23.241 12.075 -10.895 1.00 0.00 H new ATOM 0 HA SER A 114 -24.105 9.427 -11.800 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.041 8.757 -9.589 1.00 0.00 H new ATOM 0 HB3 SER A 114 -21.945 9.473 -10.754 1.00 0.00 H new ATOM 0 HG SER A 114 -23.269 11.046 -8.763 1.00 0.00 H new ATOM 1770 N GLY A 115 -26.286 9.394 -10.646 1.00 0.00 N ATOM 1771 CA GLY A 115 -27.548 9.294 -9.936 1.00 0.00 C ATOM 1772 C GLY A 115 -28.256 7.979 -10.195 1.00 0.00 C ATOM 1773 O GLY A 115 -27.762 7.194 -11.031 1.00 0.00 O ATOM 1774 OXT GLY A 115 -29.303 7.734 -9.561 1.00 0.00 O ATOM 0 H GLY A 115 -26.258 8.906 -11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -27.369 9.402 -8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -28.196 10.117 -10.236 1.00 0.00 H new TER 1778 GLY A 115