USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 THR OG1 : rot 90:sc= 1.06 USER MOD Set 1.2: A 138 LYS NZ :NH3+ -140:sc= 1.25 (180deg=0) USER MOD Set 2.1: A 88 THR OG1 : rot -170:sc= 0.00706 USER MOD Set 2.2: A 110 SER OG : rot 160:sc= -0.183 USER MOD Set 3.1: A 56 THR OG1 : rot -124:sc= 0.0139 USER MOD Set 3.2: A 67 SER OG : rot -119:sc= -0.924 USER MOD Set 4.1: A 36 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 37 GLN : amide:sc= -0.533 K(o=-0.53,f=-1.5) USER MOD Set 5.1: A 23 GLN : amide:sc= -2.29! C(o=-1!,f=-3.3!) USER MOD Set 5.2: A 25 CYS SG : rot 119:sc= 1.27 USER MOD Single : A 9 THR OG1 : rot 118:sc= 1.21 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0.187 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 HIS : no HD1:sc= -0.327 X(o=-0.33,f=-0.011) USER MOD Single : A 46 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0966) USER MOD Single : A 55 MET CE :methyl 171:sc= 0 (180deg=-0.0772) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -81:sc= 1.24 USER MOD Single : A 63 LYS NZ :NH3+ -172:sc= 1.09 (180deg=1.05) USER MOD Single : A 68 GLN : amide:sc= -0.0381 X(o=-0.038,f=-0.048) USER MOD Single : A 70 SER OG : rot -8:sc= 0.232 USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= 0.849 (180deg=0.743) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -2.34! C(o=-2.3!,f=-3.9!) USER MOD Single : A 117 CYS SG : rot 180:sc= 0.0252 USER MOD Single : A 122 TYR OH : rot 24:sc= -0.386 USER MOD Single : A 123 THR OG1 : rot 101:sc= 1.23 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.836 K(o=-0.84,f=0) USER MOD Single : A 132 ASN : amide:sc=-0.00338 K(o=-0.0034,f=-0.73) USER MOD Single : A 140 SER OG : rot -166:sc= -0.943 USER MOD Single : A 142 GLN : amide:sc= 0.329 K(o=0.33,f=-3.5!) USER MOD Single : A 145 THR OG1 : rot 151:sc= 1.14 USER MOD Single : A 146 ASN : amide:sc=-0.00467 K(o=-0.0047,f=-1.4) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 154 CYS SG : rot -0:sc= 0.141 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 72 N ARG A 7 -8.203 -1.898 13.714 1.00 11.82 N ATOM 73 CA ARG A 7 -7.280 -2.194 12.634 1.00 10.55 C ATOM 74 C ARG A 7 -8.049 -2.608 11.391 1.00 10.23 C ATOM 75 O ARG A 7 -8.818 -3.567 11.408 1.00 10.82 O ATOM 76 CB ARG A 7 -6.257 -3.269 13.023 1.00 10.17 C ATOM 77 CG ARG A 7 -6.853 -4.546 13.605 1.00 10.82 C ATOM 78 CD ARG A 7 -5.776 -5.599 13.810 1.00 10.78 C ATOM 79 NE ARG A 7 -6.252 -6.743 14.587 1.00 11.40 N ATOM 80 CZ ARG A 7 -5.543 -7.861 14.778 1.00 11.72 C ATOM 81 NH1 ARG A 7 -4.394 -8.048 14.145 1.00 11.52 N ATOM 82 NH2 ARG A 7 -6.003 -8.810 15.585 1.00 12.40 N ATOM 0 HA ARG A 7 -6.718 -1.285 12.422 1.00 10.55 H new ATOM 0 HB2 ARG A 7 -5.672 -3.528 12.141 1.00 10.17 H new ATOM 0 HB3 ARG A 7 -5.565 -2.844 13.751 1.00 10.17 H new ATOM 0 HG2 ARG A 7 -7.338 -4.326 14.556 1.00 10.82 H new ATOM 0 HG3 ARG A 7 -7.622 -4.932 12.936 1.00 10.82 H new ATOM 0 HD2 ARG A 7 -5.422 -5.945 12.839 1.00 10.78 H new ATOM 0 HD3 ARG A 7 -4.924 -5.148 14.318 1.00 10.78 H new ATOM 0 HE ARG A 7 -7.179 -6.685 15.008 1.00 11.40 H new ATOM 0 HH11 ARG A 7 -4.042 -7.336 13.505 1.00 11.52 H new ATOM 0 HH12 ARG A 7 -3.861 -8.904 14.298 1.00 11.52 H new ATOM 0 HH21 ARG A 7 -6.897 -8.687 16.060 1.00 12.40 H new ATOM 0 HH22 ARG A 7 -5.462 -9.662 15.730 1.00 12.40 H new ATOM 96 N GLU A 8 -7.845 -1.864 10.326 1.00 9.44 N ATOM 97 CA GLU A 8 -8.543 -2.084 9.077 1.00 9.31 C ATOM 98 C GLU A 8 -7.631 -2.849 8.127 1.00 8.14 C ATOM 99 O GLU A 8 -6.434 -2.562 8.041 1.00 7.25 O ATOM 100 CB GLU A 8 -8.958 -0.731 8.492 1.00 9.68 C ATOM 101 CG GLU A 8 -9.748 -0.821 7.204 1.00 10.51 C ATOM 102 CD GLU A 8 -10.399 0.498 6.830 1.00 11.24 C ATOM 103 OE1 GLU A 8 -11.648 0.592 6.906 1.00 11.58 O ATOM 104 OE2 GLU A 8 -9.672 1.444 6.474 1.00 11.63 O ATOM 0 H GLU A 8 -7.187 -1.085 10.301 1.00 9.44 H new ATOM 0 HA GLU A 8 -9.444 -2.677 9.236 1.00 9.31 H new ATOM 0 HB2 GLU A 8 -9.553 -0.196 9.232 1.00 9.68 H new ATOM 0 HB3 GLU A 8 -8.062 -0.136 8.313 1.00 9.68 H new ATOM 0 HG2 GLU A 8 -9.087 -1.138 6.397 1.00 10.51 H new ATOM 0 HG3 GLU A 8 -10.517 -1.587 7.306 1.00 10.51 H new ATOM 111 N THR A 9 -8.174 -3.839 7.441 1.00 8.30 N ATOM 112 CA THR A 9 -7.373 -4.658 6.554 1.00 7.45 C ATOM 113 C THR A 9 -7.488 -4.166 5.118 1.00 7.45 C ATOM 114 O THR A 9 -8.498 -3.570 4.736 1.00 8.33 O ATOM 115 CB THR A 9 -7.778 -6.143 6.639 1.00 7.91 C ATOM 116 OG1 THR A 9 -9.190 -6.289 6.429 1.00 9.15 O ATOM 117 CG2 THR A 9 -7.413 -6.727 7.991 1.00 7.79 C ATOM 0 H THR A 9 -9.161 -4.093 7.482 1.00 8.30 H new ATOM 0 HA THR A 9 -6.335 -4.571 6.875 1.00 7.45 H new ATOM 0 HB THR A 9 -7.236 -6.681 5.861 1.00 7.91 H new ATOM 0 HG1 THR A 9 -9.347 -6.837 5.632 1.00 9.15 H new ATOM 0 HG21 THR A 9 -7.709 -7.775 8.026 1.00 7.79 H new ATOM 0 HG22 THR A 9 -6.336 -6.648 8.143 1.00 7.79 H new ATOM 0 HG23 THR A 9 -7.931 -6.177 8.777 1.00 7.79 H new ATOM 125 N GLY A 10 -6.444 -4.397 4.332 1.00 6.60 N ATOM 126 CA GLY A 10 -6.441 -3.960 2.952 1.00 6.81 C ATOM 127 C GLY A 10 -5.341 -4.621 2.154 1.00 6.40 C ATOM 128 O GLY A 10 -4.608 -5.464 2.672 1.00 5.81 O ATOM 0 H GLY A 10 -5.597 -4.881 4.629 1.00 6.60 H new ATOM 0 HA2 GLY A 10 -7.405 -4.186 2.497 1.00 6.81 H new ATOM 0 HA3 GLY A 10 -6.317 -2.878 2.914 1.00 6.81 H new ATOM 132 N ILE A 11 -5.226 -4.246 0.893 1.00 6.94 N ATOM 133 CA ILE A 11 -4.209 -4.811 0.023 1.00 7.03 C ATOM 134 C ILE A 11 -3.461 -3.686 -0.674 1.00 6.81 C ATOM 135 O ILE A 11 -4.051 -2.648 -0.971 1.00 7.03 O ATOM 136 CB ILE A 11 -4.822 -5.726 -1.064 1.00 8.34 C ATOM 137 CG1 ILE A 11 -6.145 -6.340 -0.592 1.00 8.85 C ATOM 138 CG2 ILE A 11 -3.838 -6.820 -1.451 1.00 8.74 C ATOM 139 CD1 ILE A 11 -6.848 -7.151 -1.660 1.00 10.17 C ATOM 0 H ILE A 11 -5.825 -3.551 0.447 1.00 6.94 H new ATOM 0 HA ILE A 11 -3.540 -5.406 0.645 1.00 7.03 H new ATOM 0 HB ILE A 11 -5.031 -5.113 -1.941 1.00 8.34 H new ATOM 0 HG12 ILE A 11 -5.953 -6.978 0.271 1.00 8.85 H new ATOM 0 HG13 ILE A 11 -6.808 -5.542 -0.257 1.00 8.85 H new ATOM 0 HG21 ILE A 11 -4.283 -7.456 -2.216 1.00 8.74 H new ATOM 0 HG22 ILE A 11 -2.926 -6.368 -1.840 1.00 8.74 H new ATOM 0 HG23 ILE A 11 -3.599 -7.421 -0.574 1.00 8.74 H new ATOM 0 HD11 ILE A 11 -7.777 -7.556 -1.257 1.00 10.17 H new ATOM 0 HD12 ILE A 11 -7.071 -6.512 -2.514 1.00 10.17 H new ATOM 0 HD13 ILE A 11 -6.203 -7.970 -1.978 1.00 10.17 H new ATOM 151 N ILE A 12 -2.174 -3.874 -0.929 1.00 6.60 N ATOM 152 CA ILE A 12 -1.424 -2.897 -1.706 1.00 6.73 C ATOM 153 C ILE A 12 -1.912 -2.916 -3.154 1.00 7.92 C ATOM 154 O ILE A 12 -1.850 -3.940 -3.832 1.00 8.73 O ATOM 155 CB ILE A 12 0.111 -3.138 -1.648 1.00 6.65 C ATOM 156 CG1 ILE A 12 0.718 -2.507 -0.387 1.00 5.65 C ATOM 157 CG2 ILE A 12 0.801 -2.569 -2.878 1.00 7.21 C ATOM 158 CD1 ILE A 12 0.161 -3.036 0.911 1.00 4.75 C ATOM 0 H ILE A 12 -1.634 -4.680 -0.615 1.00 6.60 H new ATOM 0 HA ILE A 12 -1.603 -1.916 -1.265 1.00 6.73 H new ATOM 0 HB ILE A 12 0.269 -4.216 -1.620 1.00 6.65 H new ATOM 0 HG12 ILE A 12 1.796 -2.670 -0.398 1.00 5.65 H new ATOM 0 HG13 ILE A 12 0.558 -1.429 -0.423 1.00 5.65 H new ATOM 0 HG21 ILE A 12 1.873 -2.752 -2.811 1.00 7.21 H new ATOM 0 HG22 ILE A 12 0.406 -3.051 -3.772 1.00 7.21 H new ATOM 0 HG23 ILE A 12 0.619 -1.496 -2.934 1.00 7.21 H new ATOM 0 HD11 ILE A 12 0.648 -2.534 1.747 1.00 4.75 H new ATOM 0 HD12 ILE A 12 -0.912 -2.849 0.950 1.00 4.75 H new ATOM 0 HD13 ILE A 12 0.344 -4.109 0.975 1.00 4.75 H new ATOM 170 N GLU A 13 -2.433 -1.781 -3.596 1.00 8.09 N ATOM 171 CA GLU A 13 -2.980 -1.649 -4.940 1.00 9.21 C ATOM 172 C GLU A 13 -1.868 -1.257 -5.901 1.00 9.77 C ATOM 173 O GLU A 13 -1.724 -1.824 -6.978 1.00 10.76 O ATOM 174 CB GLU A 13 -4.096 -0.592 -4.928 1.00 9.28 C ATOM 175 CG GLU A 13 -5.009 -0.596 -6.152 1.00 10.17 C ATOM 176 CD GLU A 13 -4.407 0.086 -7.366 1.00 10.58 C ATOM 177 OE1 GLU A 13 -4.181 1.314 -7.311 1.00 10.86 O ATOM 178 OE2 GLU A 13 -4.186 -0.599 -8.386 1.00 10.79 O ATOM 0 H GLU A 13 -2.489 -0.929 -3.037 1.00 8.09 H new ATOM 0 HA GLU A 13 -3.402 -2.598 -5.271 1.00 9.21 H new ATOM 0 HB2 GLU A 13 -4.707 -0.742 -4.038 1.00 9.28 H new ATOM 0 HB3 GLU A 13 -3.640 0.394 -4.838 1.00 9.28 H new ATOM 0 HG2 GLU A 13 -5.252 -1.627 -6.409 1.00 10.17 H new ATOM 0 HG3 GLU A 13 -5.946 -0.102 -5.896 1.00 10.17 H new ATOM 185 N LYS A 14 -1.062 -0.305 -5.470 1.00 9.28 N ATOM 186 CA LYS A 14 0.032 0.205 -6.278 1.00 9.97 C ATOM 187 C LYS A 14 1.183 0.660 -5.401 1.00 9.41 C ATOM 188 O LYS A 14 0.989 1.013 -4.235 1.00 8.54 O ATOM 189 CB LYS A 14 -0.441 1.366 -7.154 1.00 10.66 C ATOM 190 CG LYS A 14 -0.767 0.963 -8.581 1.00 11.85 C ATOM 191 CD LYS A 14 0.481 0.511 -9.319 1.00 12.43 C ATOM 192 CE LYS A 14 0.208 0.270 -10.790 1.00 13.38 C ATOM 193 NZ LYS A 14 1.435 -0.139 -11.519 1.00 14.06 N ATOM 0 H LYS A 14 -1.146 0.136 -4.554 1.00 9.28 H new ATOM 0 HA LYS A 14 0.379 -0.604 -6.920 1.00 9.97 H new ATOM 0 HB2 LYS A 14 -1.326 1.813 -6.701 1.00 10.66 H new ATOM 0 HB3 LYS A 14 0.332 2.135 -7.171 1.00 10.66 H new ATOM 0 HG2 LYS A 14 -1.502 0.158 -8.576 1.00 11.85 H new ATOM 0 HG3 LYS A 14 -1.219 1.805 -9.106 1.00 11.85 H new ATOM 0 HD2 LYS A 14 1.260 1.266 -9.213 1.00 12.43 H new ATOM 0 HD3 LYS A 14 0.860 -0.404 -8.865 1.00 12.43 H new ATOM 0 HE2 LYS A 14 -0.553 -0.503 -10.896 1.00 13.38 H new ATOM 0 HE3 LYS A 14 -0.195 1.178 -11.238 1.00 13.38 H new ATOM 0 HZ1 LYS A 14 1.207 -0.294 -12.522 1.00 14.06 H new ATOM 0 HZ2 LYS A 14 2.152 0.610 -11.439 1.00 14.06 H new ATOM 0 HZ3 LYS A 14 1.806 -1.019 -11.108 1.00 14.06 H new ATOM 207 N LEU A 15 2.377 0.645 -5.967 1.00 10.08 N ATOM 208 CA LEU A 15 3.558 1.107 -5.265 1.00 9.92 C ATOM 209 C LEU A 15 4.180 2.277 -6.002 1.00 10.73 C ATOM 210 O LEU A 15 4.714 2.127 -7.102 1.00 11.73 O ATOM 211 CB LEU A 15 4.580 -0.021 -5.091 1.00 10.23 C ATOM 212 CG LEU A 15 4.207 -1.084 -4.055 1.00 9.31 C ATOM 213 CD1 LEU A 15 5.248 -2.191 -4.035 1.00 9.56 C ATOM 214 CD2 LEU A 15 4.070 -0.463 -2.667 1.00 8.41 C ATOM 0 H LEU A 15 2.553 0.316 -6.916 1.00 10.08 H new ATOM 0 HA LEU A 15 3.254 1.436 -4.271 1.00 9.92 H new ATOM 0 HB2 LEU A 15 4.725 -0.510 -6.054 1.00 10.23 H new ATOM 0 HB3 LEU A 15 5.537 0.418 -4.809 1.00 10.23 H new ATOM 0 HG LEU A 15 3.245 -1.512 -4.336 1.00 9.31 H new ATOM 0 HD11 LEU A 15 4.969 -2.939 -3.293 1.00 9.56 H new ATOM 0 HD12 LEU A 15 5.302 -2.657 -5.019 1.00 9.56 H new ATOM 0 HD13 LEU A 15 6.221 -1.771 -3.779 1.00 9.56 H new ATOM 0 HD21 LEU A 15 3.804 -1.237 -1.947 1.00 8.41 H new ATOM 0 HD22 LEU A 15 5.017 -0.007 -2.377 1.00 8.41 H new ATOM 0 HD23 LEU A 15 3.291 0.299 -2.685 1.00 8.41 H new ATOM 226 N LEU A 16 4.065 3.443 -5.399 1.00 10.36 N ATOM 227 CA LEU A 16 4.666 4.647 -5.922 1.00 11.12 C ATOM 228 C LEU A 16 5.966 4.900 -5.164 1.00 11.25 C ATOM 229 O LEU A 16 6.316 4.138 -4.264 1.00 10.76 O ATOM 230 CB LEU A 16 3.708 5.843 -5.793 1.00 10.89 C ATOM 231 CG LEU A 16 2.341 5.695 -6.499 1.00 11.08 C ATOM 232 CD1 LEU A 16 1.370 4.849 -5.683 1.00 11.36 C ATOM 233 CD2 LEU A 16 1.744 7.061 -6.803 1.00 11.20 C ATOM 0 H LEU A 16 3.550 3.580 -4.529 1.00 10.36 H new ATOM 0 HA LEU A 16 4.877 4.524 -6.984 1.00 11.12 H new ATOM 0 HB2 LEU A 16 3.529 6.028 -4.734 1.00 10.89 H new ATOM 0 HB3 LEU A 16 4.206 6.727 -6.191 1.00 10.89 H new ATOM 0 HG LEU A 16 2.513 5.174 -7.441 1.00 11.08 H new ATOM 0 HD11 LEU A 16 0.422 4.770 -6.214 1.00 11.36 H new ATOM 0 HD12 LEU A 16 1.789 3.853 -5.537 1.00 11.36 H new ATOM 0 HD13 LEU A 16 1.205 5.319 -4.713 1.00 11.36 H new ATOM 0 HD21 LEU A 16 0.782 6.935 -7.300 1.00 11.20 H new ATOM 0 HD22 LEU A 16 1.603 7.612 -5.873 1.00 11.20 H new ATOM 0 HD23 LEU A 16 2.419 7.616 -7.454 1.00 11.20 H new ATOM 245 N HIS A 17 6.686 5.951 -5.505 1.00 12.03 N ATOM 246 CA HIS A 17 7.972 6.194 -4.868 1.00 12.45 C ATOM 247 C HIS A 17 7.794 7.064 -3.629 1.00 11.97 C ATOM 248 O HIS A 17 7.382 8.223 -3.726 1.00 11.98 O ATOM 249 CB HIS A 17 8.954 6.847 -5.844 1.00 13.69 C ATOM 250 CG HIS A 17 9.283 5.999 -7.039 1.00 14.50 C ATOM 251 ND1 HIS A 17 10.141 4.918 -7.009 1.00 15.26 N ATOM 252 CD2 HIS A 17 8.843 6.086 -8.320 1.00 14.80 C ATOM 253 CE1 HIS A 17 10.200 4.401 -8.242 1.00 15.94 C ATOM 254 NE2 HIS A 17 9.429 5.074 -9.076 1.00 15.71 N ATOM 0 H HIS A 17 6.412 6.640 -6.205 1.00 12.03 H new ATOM 0 HA HIS A 17 8.387 5.233 -4.564 1.00 12.45 H new ATOM 0 HB2 HIS A 17 8.534 7.793 -6.187 1.00 13.69 H new ATOM 0 HB3 HIS A 17 9.876 7.081 -5.313 1.00 13.69 H new ATOM 0 HD2 HIS A 17 8.148 6.824 -8.694 1.00 14.80 H new ATOM 0 HE1 HIS A 17 10.799 3.546 -8.518 1.00 15.94 H new ATOM 0 HE2 HIS A 17 9.291 4.890 -10.070 1.00 15.71 H new ATOM 262 N SER A 18 8.083 6.460 -2.468 1.00 11.65 N ATOM 263 CA SER A 18 7.940 7.109 -1.159 1.00 11.38 C ATOM 264 C SER A 18 6.465 7.266 -0.780 1.00 10.26 C ATOM 265 O SER A 18 6.119 8.014 0.137 1.00 9.97 O ATOM 266 CB SER A 18 8.654 8.465 -1.147 1.00 12.26 C ATOM 267 OG SER A 18 10.019 8.317 -1.492 1.00 13.01 O ATOM 0 H SER A 18 8.425 5.501 -2.411 1.00 11.65 H new ATOM 0 HA SER A 18 8.410 6.469 -0.412 1.00 11.38 H new ATOM 0 HB2 SER A 18 8.168 9.143 -1.849 1.00 12.26 H new ATOM 0 HB3 SER A 18 8.571 8.916 -0.158 1.00 12.26 H new ATOM 0 HG SER A 18 10.456 9.194 -1.480 1.00 13.01 H new ATOM 273 N TYR A 19 5.610 6.525 -1.474 1.00 9.79 N ATOM 274 CA TYR A 19 4.170 6.602 -1.271 1.00 8.84 C ATOM 275 C TYR A 19 3.513 5.304 -1.735 1.00 8.40 C ATOM 276 O TYR A 19 3.898 4.730 -2.748 1.00 9.01 O ATOM 277 CB TYR A 19 3.620 7.815 -2.030 1.00 9.06 C ATOM 278 CG TYR A 19 2.117 7.852 -2.186 1.00 9.82 C ATOM 279 CD1 TYR A 19 1.289 8.334 -1.180 1.00 10.54 C ATOM 280 CD2 TYR A 19 1.531 7.419 -3.363 1.00 9.96 C ATOM 281 CE1 TYR A 19 -0.083 8.377 -1.350 1.00 11.35 C ATOM 282 CE2 TYR A 19 0.168 7.454 -3.545 1.00 10.77 C ATOM 283 CZ TYR A 19 -0.642 7.935 -2.536 1.00 11.46 C ATOM 284 OH TYR A 19 -2.007 7.978 -2.714 1.00 12.34 O ATOM 0 H TYR A 19 5.894 5.857 -2.190 1.00 9.79 H new ATOM 0 HA TYR A 19 3.945 6.728 -0.212 1.00 8.84 H new ATOM 0 HB2 TYR A 19 3.938 8.721 -1.513 1.00 9.06 H new ATOM 0 HB3 TYR A 19 4.072 7.838 -3.021 1.00 9.06 H new ATOM 0 HD1 TYR A 19 1.722 8.680 -0.253 1.00 10.54 H new ATOM 0 HD2 TYR A 19 2.159 7.045 -4.158 1.00 9.96 H new ATOM 0 HE1 TYR A 19 -0.716 8.754 -0.560 1.00 11.35 H new ATOM 0 HE2 TYR A 19 -0.266 7.107 -4.471 1.00 10.77 H new ATOM 0 HH TYR A 19 -2.232 7.632 -3.603 1.00 12.34 H new ATOM 294 N GLY A 20 2.532 4.838 -0.982 1.00 7.52 N ATOM 295 CA GLY A 20 1.906 3.568 -1.286 1.00 7.27 C ATOM 296 C GLY A 20 0.398 3.669 -1.383 1.00 6.77 C ATOM 297 O GLY A 20 -0.211 4.570 -0.804 1.00 6.55 O ATOM 0 H GLY A 20 2.156 5.316 -0.163 1.00 7.52 H new ATOM 0 HA2 GLY A 20 2.302 3.188 -2.228 1.00 7.27 H new ATOM 0 HA3 GLY A 20 2.169 2.844 -0.515 1.00 7.27 H new ATOM 301 N PHE A 21 -0.201 2.734 -2.104 1.00 6.90 N ATOM 302 CA PHE A 21 -1.634 2.748 -2.353 1.00 6.86 C ATOM 303 C PHE A 21 -2.289 1.494 -1.775 1.00 6.50 C ATOM 304 O PHE A 21 -1.830 0.381 -2.029 1.00 6.61 O ATOM 305 CB PHE A 21 -1.883 2.805 -3.859 1.00 7.80 C ATOM 306 CG PHE A 21 -2.988 3.734 -4.267 1.00 8.23 C ATOM 307 CD1 PHE A 21 -2.689 4.958 -4.838 1.00 8.55 C ATOM 308 CD2 PHE A 21 -4.314 3.384 -4.087 1.00 8.48 C ATOM 309 CE1 PHE A 21 -3.694 5.820 -5.220 1.00 9.04 C ATOM 310 CE2 PHE A 21 -5.326 4.242 -4.468 1.00 8.99 C ATOM 311 CZ PHE A 21 -5.016 5.462 -5.036 1.00 9.24 C ATOM 0 H PHE A 21 0.289 1.948 -2.531 1.00 6.90 H new ATOM 0 HA PHE A 21 -2.069 3.624 -1.871 1.00 6.86 H new ATOM 0 HB2 PHE A 21 -0.963 3.113 -4.356 1.00 7.80 H new ATOM 0 HB3 PHE A 21 -2.117 1.802 -4.215 1.00 7.80 H new ATOM 0 HD1 PHE A 21 -1.657 5.241 -4.986 1.00 8.55 H new ATOM 0 HD2 PHE A 21 -4.560 2.430 -3.644 1.00 8.48 H new ATOM 0 HE1 PHE A 21 -3.449 6.774 -5.663 1.00 9.04 H new ATOM 0 HE2 PHE A 21 -6.358 3.960 -4.322 1.00 8.99 H new ATOM 0 HZ PHE A 21 -5.805 6.135 -5.336 1.00 9.24 H new ATOM 321 N ILE A 22 -3.355 1.673 -1.005 1.00 6.33 N ATOM 322 CA ILE A 22 -4.082 0.546 -0.431 1.00 6.25 C ATOM 323 C ILE A 22 -5.491 0.471 -1.023 1.00 7.28 C ATOM 324 O ILE A 22 -6.229 1.456 -1.017 1.00 7.75 O ATOM 325 CB ILE A 22 -4.168 0.649 1.112 1.00 5.64 C ATOM 326 CG1 ILE A 22 -2.765 0.741 1.721 1.00 4.79 C ATOM 327 CG2 ILE A 22 -4.912 -0.552 1.685 1.00 5.81 C ATOM 328 CD1 ILE A 22 -2.755 0.907 3.230 1.00 4.54 C ATOM 0 H ILE A 22 -3.736 2.588 -0.763 1.00 6.33 H new ATOM 0 HA ILE A 22 -3.533 -0.362 -0.679 1.00 6.25 H new ATOM 0 HB ILE A 22 -4.719 1.555 1.366 1.00 5.64 H new ATOM 0 HG12 ILE A 22 -2.208 -0.159 1.461 1.00 4.79 H new ATOM 0 HG13 ILE A 22 -2.239 1.582 1.270 1.00 4.79 H new ATOM 0 HG21 ILE A 22 -4.964 -0.464 2.770 1.00 5.81 H new ATOM 0 HG22 ILE A 22 -5.921 -0.584 1.275 1.00 5.81 H new ATOM 0 HG23 ILE A 22 -4.384 -1.468 1.420 1.00 5.81 H new ATOM 0 HD11 ILE A 22 -1.725 0.964 3.583 1.00 4.54 H new ATOM 0 HD12 ILE A 22 -3.282 1.822 3.499 1.00 4.54 H new ATOM 0 HD13 ILE A 22 -3.250 0.054 3.693 1.00 4.54 H new ATOM 340 N GLN A 23 -5.858 -0.696 -1.535 1.00 7.79 N ATOM 341 CA GLN A 23 -7.140 -0.855 -2.211 1.00 8.94 C ATOM 342 C GLN A 23 -8.275 -1.101 -1.225 1.00 9.25 C ATOM 343 O GLN A 23 -8.116 -1.789 -0.216 1.00 8.80 O ATOM 344 CB GLN A 23 -7.081 -1.987 -3.246 1.00 9.58 C ATOM 345 CG GLN A 23 -6.583 -3.308 -2.703 1.00 10.42 C ATOM 346 CD GLN A 23 -6.342 -4.324 -3.805 1.00 11.33 C ATOM 347 OE1 GLN A 23 -7.241 -5.069 -4.185 1.00 11.80 O ATOM 348 NE2 GLN A 23 -5.121 -4.367 -4.317 1.00 11.75 N ATOM 0 H GLN A 23 -5.290 -1.543 -1.496 1.00 7.79 H new ATOM 0 HA GLN A 23 -7.345 0.082 -2.729 1.00 8.94 H new ATOM 0 HB2 GLN A 23 -8.077 -2.133 -3.664 1.00 9.58 H new ATOM 0 HB3 GLN A 23 -6.433 -1.679 -4.067 1.00 9.58 H new ATOM 0 HG2 GLN A 23 -5.657 -3.147 -2.151 1.00 10.42 H new ATOM 0 HG3 GLN A 23 -7.311 -3.706 -1.996 1.00 10.42 H new ATOM 0 HE21 GLN A 23 -4.401 -3.731 -3.974 1.00 11.75 H new ATOM 0 HE22 GLN A 23 -4.900 -5.036 -5.054 1.00 11.75 H new ATOM 357 N CYS A 24 -9.428 -0.545 -1.566 1.00 10.15 N ATOM 358 CA CYS A 24 -10.612 -0.567 -0.718 1.00 10.78 C ATOM 359 C CYS A 24 -11.363 -1.897 -0.785 1.00 11.54 C ATOM 360 O CYS A 24 -12.405 -2.038 -0.171 1.00 12.25 O ATOM 361 CB CYS A 24 -11.536 0.579 -1.130 1.00 11.55 C ATOM 362 SG CYS A 24 -11.740 0.746 -2.919 1.00 12.34 S ATOM 0 H CYS A 24 -9.570 -0.059 -2.451 1.00 10.15 H new ATOM 0 HA CYS A 24 -10.286 -0.446 0.315 1.00 10.78 H new ATOM 0 HB2 CYS A 24 -12.515 0.426 -0.675 1.00 11.55 H new ATOM 0 HB3 CYS A 24 -11.141 1.513 -0.730 1.00 11.55 H new ATOM 0 HG CYS A 24 -12.539 1.739 -3.174 1.00 12.34 H new ATOM 368 N CYS A 25 -10.847 -2.857 -1.540 1.00 11.53 N ATOM 369 CA CYS A 25 -11.534 -4.136 -1.754 1.00 12.39 C ATOM 370 C CYS A 25 -11.930 -4.829 -0.436 1.00 12.38 C ATOM 371 O CYS A 25 -12.871 -5.623 -0.408 1.00 13.33 O ATOM 372 CB CYS A 25 -10.645 -5.064 -2.577 1.00 12.31 C ATOM 373 SG CYS A 25 -10.105 -4.355 -4.148 1.00 13.22 S ATOM 0 H CYS A 25 -9.950 -2.779 -2.020 1.00 11.53 H new ATOM 0 HA CYS A 25 -12.457 -3.919 -2.291 1.00 12.39 H new ATOM 0 HB2 CYS A 25 -9.767 -5.327 -1.987 1.00 12.31 H new ATOM 0 HB3 CYS A 25 -11.186 -5.989 -2.774 1.00 12.31 H new ATOM 0 HG CYS A 25 -8.807 -4.281 -4.167 1.00 13.22 H new ATOM 379 N GLU A 26 -11.224 -4.519 0.645 1.00 11.39 N ATOM 380 CA GLU A 26 -11.506 -5.118 1.950 1.00 11.41 C ATOM 381 C GLU A 26 -12.496 -4.279 2.764 1.00 11.59 C ATOM 382 O GLU A 26 -12.961 -4.704 3.821 1.00 11.90 O ATOM 383 CB GLU A 26 -10.203 -5.271 2.736 1.00 10.37 C ATOM 384 CG GLU A 26 -9.509 -6.605 2.527 1.00 10.23 C ATOM 385 CD GLU A 26 -10.188 -7.721 3.292 1.00 11.09 C ATOM 386 OE1 GLU A 26 -9.798 -7.958 4.457 1.00 11.40 O ATOM 387 OE2 GLU A 26 -11.117 -8.348 2.745 1.00 11.58 O ATOM 0 H GLU A 26 -10.450 -3.855 0.646 1.00 11.39 H new ATOM 0 HA GLU A 26 -11.960 -6.094 1.775 1.00 11.41 H new ATOM 0 HB2 GLU A 26 -9.522 -4.470 2.450 1.00 10.37 H new ATOM 0 HB3 GLU A 26 -10.414 -5.145 3.798 1.00 10.37 H new ATOM 0 HG2 GLU A 26 -9.500 -6.847 1.464 1.00 10.23 H new ATOM 0 HG3 GLU A 26 -8.469 -6.527 2.845 1.00 10.23 H new ATOM 394 N ARG A 27 -12.832 -3.101 2.256 1.00 11.56 N ATOM 395 CA ARG A 27 -13.601 -2.120 3.009 1.00 11.81 C ATOM 396 C ARG A 27 -14.422 -1.247 2.067 1.00 12.61 C ATOM 397 O ARG A 27 -14.732 -1.643 0.947 1.00 12.99 O ATOM 398 CB ARG A 27 -12.657 -1.254 3.848 1.00 10.80 C ATOM 399 CG ARG A 27 -12.156 -1.938 5.106 1.00 10.69 C ATOM 400 CD ARG A 27 -13.239 -1.988 6.172 1.00 10.96 C ATOM 401 NE ARG A 27 -12.862 -2.809 7.322 1.00 11.21 N ATOM 402 CZ ARG A 27 -12.680 -2.330 8.555 1.00 11.82 C ATOM 403 NH1 ARG A 27 -12.661 -1.016 8.768 1.00 12.24 N ATOM 404 NH2 ARG A 27 -12.448 -3.165 9.560 1.00 12.19 N ATOM 0 H ARG A 27 -12.580 -2.800 1.315 1.00 11.56 H new ATOM 0 HA ARG A 27 -14.287 -2.646 3.673 1.00 11.81 H new ATOM 0 HB2 ARG A 27 -11.802 -0.967 3.236 1.00 10.80 H new ATOM 0 HB3 ARG A 27 -13.173 -0.335 4.126 1.00 10.80 H new ATOM 0 HG2 ARG A 27 -11.830 -2.950 4.868 1.00 10.69 H new ATOM 0 HG3 ARG A 27 -11.287 -1.405 5.491 1.00 10.69 H new ATOM 0 HD2 ARG A 27 -13.457 -0.975 6.510 1.00 10.96 H new ATOM 0 HD3 ARG A 27 -14.156 -2.382 5.734 1.00 10.96 H new ATOM 0 HE ARG A 27 -12.730 -3.809 7.173 1.00 11.21 H new ATOM 0 HH11 ARG A 27 -12.786 -0.371 7.988 1.00 12.24 H new ATOM 0 HH12 ARG A 27 -12.522 -0.654 9.711 1.00 12.24 H new ATOM 0 HH21 ARG A 27 -12.409 -4.170 9.390 1.00 12.19 H new ATOM 0 HH22 ARG A 27 -12.309 -2.802 10.503 1.00 12.19 H new ATOM 418 N GLN A 28 -14.806 -0.076 2.542 1.00 12.98 N ATOM 419 CA GLN A 28 -15.552 0.870 1.733 1.00 13.75 C ATOM 420 C GLN A 28 -14.817 2.205 1.681 1.00 13.19 C ATOM 421 O GLN A 28 -15.429 3.261 1.516 1.00 13.79 O ATOM 422 CB GLN A 28 -16.954 1.043 2.314 1.00 14.84 C ATOM 423 CG GLN A 28 -16.949 1.338 3.801 1.00 15.37 C ATOM 424 CD GLN A 28 -18.350 1.460 4.370 1.00 16.20 C ATOM 425 OE1 GLN A 28 -18.951 2.536 4.355 1.00 16.53 O ATOM 426 NE2 GLN A 28 -18.876 0.362 4.885 1.00 16.66 N ATOM 0 H GLN A 28 -14.612 0.244 3.491 1.00 12.98 H new ATOM 0 HA GLN A 28 -15.640 0.491 0.715 1.00 13.75 H new ATOM 0 HB2 GLN A 28 -17.460 1.854 1.790 1.00 14.84 H new ATOM 0 HB3 GLN A 28 -17.531 0.136 2.131 1.00 14.84 H new ATOM 0 HG2 GLN A 28 -16.415 0.545 4.324 1.00 15.37 H new ATOM 0 HG3 GLN A 28 -16.404 2.264 3.983 1.00 15.37 H new ATOM 0 HE21 GLN A 28 -18.346 -0.509 4.878 1.00 16.66 H new ATOM 0 HE22 GLN A 28 -19.812 0.386 5.289 1.00 16.66 H new ATOM 435 N ALA A 29 -13.497 2.144 1.806 1.00 12.09 N ATOM 436 CA ALA A 29 -12.668 3.340 1.829 1.00 11.54 C ATOM 437 C ALA A 29 -11.300 3.059 1.219 1.00 10.45 C ATOM 438 O ALA A 29 -10.694 2.023 1.492 1.00 9.76 O ATOM 439 CB ALA A 29 -12.514 3.841 3.259 1.00 11.51 C ATOM 0 H ALA A 29 -12.976 1.272 1.894 1.00 12.09 H new ATOM 0 HA ALA A 29 -13.157 4.111 1.234 1.00 11.54 H new ATOM 0 HB1 ALA A 29 -11.892 4.736 3.266 1.00 11.51 H new ATOM 0 HB2 ALA A 29 -13.496 4.078 3.669 1.00 11.51 H new ATOM 0 HB3 ALA A 29 -12.044 3.068 3.867 1.00 11.51 H new ATOM 445 N ARG A 30 -10.833 3.966 0.370 1.00 10.38 N ATOM 446 CA ARG A 30 -9.492 3.866 -0.200 1.00 9.50 C ATOM 447 C ARG A 30 -8.494 4.578 0.708 1.00 8.84 C ATOM 448 O ARG A 30 -8.641 5.766 1.004 1.00 9.27 O ATOM 449 CB ARG A 30 -9.443 4.467 -1.614 1.00 10.02 C ATOM 450 CG ARG A 30 -9.751 5.958 -1.667 1.00 10.55 C ATOM 451 CD ARG A 30 -9.576 6.523 -3.066 1.00 11.11 C ATOM 452 NE ARG A 30 -10.512 5.929 -4.024 1.00 11.48 N ATOM 453 CZ ARG A 30 -10.529 6.217 -5.327 1.00 12.06 C ATOM 454 NH1 ARG A 30 -9.674 7.101 -5.823 1.00 12.33 N ATOM 455 NH2 ARG A 30 -11.411 5.630 -6.131 1.00 12.51 N ATOM 0 H ARG A 30 -11.363 4.781 0.060 1.00 10.38 H new ATOM 0 HA ARG A 30 -9.228 2.811 -0.275 1.00 9.50 H new ATOM 0 HB2 ARG A 30 -8.452 4.296 -2.036 1.00 10.02 H new ATOM 0 HB3 ARG A 30 -10.155 3.937 -2.247 1.00 10.02 H new ATOM 0 HG2 ARG A 30 -10.774 6.130 -1.331 1.00 10.55 H new ATOM 0 HG3 ARG A 30 -9.096 6.489 -0.976 1.00 10.55 H new ATOM 0 HD2 ARG A 30 -9.721 7.603 -3.041 1.00 11.11 H new ATOM 0 HD3 ARG A 30 -8.554 6.347 -3.402 1.00 11.11 H new ATOM 0 HE ARG A 30 -11.192 5.254 -3.674 1.00 11.48 H new ATOM 0 HH11 ARG A 30 -9.003 7.561 -5.209 1.00 12.33 H new ATOM 0 HH12 ARG A 30 -9.688 7.320 -6.819 1.00 12.33 H new ATOM 0 HH21 ARG A 30 -12.078 4.957 -5.752 1.00 12.51 H new ATOM 0 HH22 ARG A 30 -11.421 5.853 -7.126 1.00 12.51 H new ATOM 469 N LEU A 31 -7.497 3.847 1.173 1.00 7.95 N ATOM 470 CA LEU A 31 -6.477 4.424 2.030 1.00 7.50 C ATOM 471 C LEU A 31 -5.141 4.485 1.311 1.00 6.89 C ATOM 472 O LEU A 31 -4.883 3.722 0.380 1.00 6.69 O ATOM 473 CB LEU A 31 -6.329 3.630 3.335 1.00 7.26 C ATOM 474 CG LEU A 31 -7.301 4.001 4.466 1.00 8.06 C ATOM 475 CD1 LEU A 31 -7.133 5.462 4.869 1.00 8.13 C ATOM 476 CD2 LEU A 31 -8.742 3.711 4.071 1.00 8.76 C ATOM 0 H LEU A 31 -7.372 2.855 0.972 1.00 7.95 H new ATOM 0 HA LEU A 31 -6.794 5.437 2.277 1.00 7.50 H new ATOM 0 HB2 LEU A 31 -6.454 2.571 3.108 1.00 7.26 H new ATOM 0 HB3 LEU A 31 -5.311 3.759 3.702 1.00 7.26 H new ATOM 0 HG LEU A 31 -7.060 3.380 5.329 1.00 8.06 H new ATOM 0 HD11 LEU A 31 -7.832 5.701 5.671 1.00 8.13 H new ATOM 0 HD12 LEU A 31 -6.113 5.629 5.215 1.00 8.13 H new ATOM 0 HD13 LEU A 31 -7.334 6.102 4.010 1.00 8.13 H new ATOM 0 HD21 LEU A 31 -9.406 3.984 4.891 1.00 8.76 H new ATOM 0 HD22 LEU A 31 -9.001 4.292 3.186 1.00 8.76 H new ATOM 0 HD23 LEU A 31 -8.853 2.649 3.852 1.00 8.76 H new ATOM 488 N PHE A 32 -4.300 5.406 1.743 1.00 6.90 N ATOM 489 CA PHE A 32 -2.962 5.531 1.204 1.00 6.64 C ATOM 490 C PHE A 32 -1.962 5.636 2.344 1.00 6.41 C ATOM 491 O PHE A 32 -2.245 6.246 3.376 1.00 6.77 O ATOM 492 CB PHE A 32 -2.858 6.741 0.265 1.00 7.31 C ATOM 493 CG PHE A 32 -3.279 8.053 0.879 1.00 7.84 C ATOM 494 CD1 PHE A 32 -4.606 8.449 0.851 1.00 8.15 C ATOM 495 CD2 PHE A 32 -2.348 8.885 1.477 1.00 8.20 C ATOM 496 CE1 PHE A 32 -4.998 9.650 1.415 1.00 8.79 C ATOM 497 CE2 PHE A 32 -2.733 10.088 2.043 1.00 8.87 C ATOM 498 CZ PHE A 32 -4.060 10.471 2.012 1.00 9.15 C ATOM 0 H PHE A 32 -4.524 6.083 2.472 1.00 6.90 H new ATOM 0 HA PHE A 32 -2.733 4.642 0.616 1.00 6.64 H new ATOM 0 HB2 PHE A 32 -1.827 6.830 -0.078 1.00 7.31 H new ATOM 0 HB3 PHE A 32 -3.472 6.554 -0.616 1.00 7.31 H new ATOM 0 HD1 PHE A 32 -5.343 7.813 0.384 1.00 8.15 H new ATOM 0 HD2 PHE A 32 -1.309 8.592 1.502 1.00 8.20 H new ATOM 0 HE1 PHE A 32 -6.036 9.946 1.389 1.00 8.79 H new ATOM 0 HE2 PHE A 32 -1.997 10.727 2.508 1.00 8.87 H new ATOM 0 HZ PHE A 32 -4.363 11.409 2.453 1.00 9.15 H new ATOM 508 N PHE A 33 -0.802 5.031 2.170 1.00 6.11 N ATOM 509 CA PHE A 33 0.194 5.018 3.226 1.00 6.17 C ATOM 510 C PHE A 33 1.527 5.536 2.705 1.00 6.72 C ATOM 511 O PHE A 33 1.744 5.627 1.496 1.00 6.85 O ATOM 512 CB PHE A 33 0.347 3.603 3.817 1.00 5.47 C ATOM 513 CG PHE A 33 1.135 2.635 2.963 1.00 5.08 C ATOM 514 CD1 PHE A 33 0.571 2.034 1.846 1.00 5.04 C ATOM 515 CD2 PHE A 33 2.447 2.326 3.292 1.00 5.11 C ATOM 516 CE1 PHE A 33 1.302 1.150 1.074 1.00 5.13 C ATOM 517 CE2 PHE A 33 3.181 1.443 2.522 1.00 5.17 C ATOM 518 CZ PHE A 33 2.609 0.855 1.411 1.00 5.21 C ATOM 0 H PHE A 33 -0.527 4.546 1.316 1.00 6.11 H new ATOM 0 HA PHE A 33 -0.142 5.680 4.024 1.00 6.17 H new ATOM 0 HB2 PHE A 33 0.831 3.683 4.790 1.00 5.47 H new ATOM 0 HB3 PHE A 33 -0.646 3.188 3.988 1.00 5.47 H new ATOM 0 HD1 PHE A 33 -0.450 2.259 1.577 1.00 5.04 H new ATOM 0 HD2 PHE A 33 2.900 2.781 4.160 1.00 5.11 H new ATOM 0 HE1 PHE A 33 0.851 0.690 0.207 1.00 5.13 H new ATOM 0 HE2 PHE A 33 4.202 1.213 2.789 1.00 5.17 H new ATOM 0 HZ PHE A 33 3.182 0.167 0.807 1.00 5.21 H new ATOM 528 N HIS A 34 2.413 5.887 3.619 1.00 7.34 N ATOM 529 CA HIS A 34 3.742 6.341 3.249 1.00 8.13 C ATOM 530 C HIS A 34 4.776 5.323 3.703 1.00 8.14 C ATOM 531 O HIS A 34 4.559 4.605 4.681 1.00 7.68 O ATOM 532 CB HIS A 34 4.036 7.714 3.856 1.00 9.10 C ATOM 533 CG HIS A 34 3.241 8.825 3.240 1.00 9.36 C ATOM 534 ND1 HIS A 34 2.184 9.447 3.864 1.00 9.49 N ATOM 535 CD2 HIS A 34 3.370 9.426 2.031 1.00 9.71 C ATOM 536 CE1 HIS A 34 1.712 10.386 3.034 1.00 9.86 C ATOM 537 NE2 HIS A 34 2.397 10.413 1.906 1.00 9.99 N ATOM 0 H HIS A 34 2.237 5.867 4.623 1.00 7.34 H new ATOM 0 HA HIS A 34 3.791 6.438 2.164 1.00 8.13 H new ATOM 0 HB2 HIS A 34 3.830 7.681 4.926 1.00 9.10 H new ATOM 0 HB3 HIS A 34 5.098 7.932 3.743 1.00 9.10 H new ATOM 0 HD2 HIS A 34 4.110 9.178 1.284 1.00 9.71 H new ATOM 0 HE1 HIS A 34 0.879 11.036 3.258 1.00 9.86 H new ATOM 0 HE2 HIS A 34 2.245 11.030 1.108 1.00 9.99 H new ATOM 545 N PHE A 35 5.898 5.271 2.999 1.00 8.83 N ATOM 546 CA PHE A 35 6.939 4.277 3.269 1.00 9.06 C ATOM 547 C PHE A 35 7.533 4.444 4.666 1.00 9.63 C ATOM 548 O PHE A 35 8.094 3.503 5.224 1.00 9.81 O ATOM 549 CB PHE A 35 8.046 4.370 2.216 1.00 9.93 C ATOM 550 CG PHE A 35 7.706 3.723 0.897 1.00 9.62 C ATOM 551 CD1 PHE A 35 6.389 3.464 0.538 1.00 9.42 C ATOM 552 CD2 PHE A 35 8.713 3.364 0.017 1.00 9.72 C ATOM 553 CE1 PHE A 35 6.089 2.865 -0.670 1.00 9.40 C ATOM 554 CE2 PHE A 35 8.420 2.766 -1.192 1.00 9.72 C ATOM 555 CZ PHE A 35 7.105 2.515 -1.535 1.00 9.60 C ATOM 0 H PHE A 35 6.116 5.907 2.232 1.00 8.83 H new ATOM 0 HA PHE A 35 6.474 3.293 3.220 1.00 9.06 H new ATOM 0 HB2 PHE A 35 8.278 5.421 2.042 1.00 9.93 H new ATOM 0 HB3 PHE A 35 8.949 3.905 2.613 1.00 9.93 H new ATOM 0 HD1 PHE A 35 5.590 3.734 1.212 1.00 9.42 H new ATOM 0 HD2 PHE A 35 9.743 3.555 0.281 1.00 9.72 H new ATOM 0 HE1 PHE A 35 5.061 2.671 -0.937 1.00 9.40 H new ATOM 0 HE2 PHE A 35 9.217 2.495 -1.869 1.00 9.72 H new ATOM 0 HZ PHE A 35 6.873 2.045 -2.479 1.00 9.60 H new ATOM 565 N SER A 36 7.391 5.634 5.231 1.00 10.07 N ATOM 566 CA SER A 36 7.897 5.912 6.567 1.00 10.79 C ATOM 567 C SER A 36 7.040 5.229 7.633 1.00 10.16 C ATOM 568 O SER A 36 7.486 5.036 8.762 1.00 10.74 O ATOM 569 CB SER A 36 7.931 7.424 6.814 1.00 11.63 C ATOM 570 OG SER A 36 8.382 7.724 8.127 1.00 12.28 O ATOM 0 H SER A 36 6.928 6.425 4.783 1.00 10.07 H new ATOM 0 HA SER A 36 8.909 5.513 6.635 1.00 10.79 H new ATOM 0 HB2 SER A 36 8.587 7.899 6.085 1.00 11.63 H new ATOM 0 HB3 SER A 36 6.935 7.841 6.665 1.00 11.63 H new ATOM 0 HG SER A 36 8.394 8.696 8.255 1.00 12.28 H new ATOM 576 N GLN A 37 5.815 4.869 7.270 1.00 9.08 N ATOM 577 CA GLN A 37 4.883 4.270 8.219 1.00 8.51 C ATOM 578 C GLN A 37 4.911 2.746 8.141 1.00 7.58 C ATOM 579 O GLN A 37 4.607 2.067 9.115 1.00 6.88 O ATOM 580 CB GLN A 37 3.460 4.780 7.967 1.00 8.12 C ATOM 581 CG GLN A 37 3.146 6.122 8.626 1.00 9.12 C ATOM 582 CD GLN A 37 4.148 7.215 8.294 1.00 9.81 C ATOM 583 OE1 GLN A 37 4.008 7.927 7.299 1.00 9.75 O ATOM 584 NE2 GLN A 37 5.158 7.371 9.137 1.00 10.62 N ATOM 0 H GLN A 37 5.444 4.981 6.327 1.00 9.08 H new ATOM 0 HA GLN A 37 5.197 4.565 9.220 1.00 8.51 H new ATOM 0 HB2 GLN A 37 3.305 4.871 6.892 1.00 8.12 H new ATOM 0 HB3 GLN A 37 2.751 4.036 8.329 1.00 8.12 H new ATOM 0 HG2 GLN A 37 2.153 6.446 8.315 1.00 9.12 H new ATOM 0 HG3 GLN A 37 3.114 5.987 9.707 1.00 9.12 H new ATOM 0 HE21 GLN A 37 5.242 6.762 9.951 1.00 10.62 H new ATOM 0 HE22 GLN A 37 5.852 8.100 8.972 1.00 10.62 H new ATOM 593 N PHE A 38 5.283 2.219 6.979 1.00 7.73 N ATOM 594 CA PHE A 38 5.322 0.775 6.778 1.00 7.05 C ATOM 595 C PHE A 38 6.432 0.150 7.609 1.00 7.79 C ATOM 596 O PHE A 38 7.616 0.391 7.366 1.00 8.78 O ATOM 597 CB PHE A 38 5.520 0.440 5.297 1.00 6.82 C ATOM 598 CG PHE A 38 5.538 -1.037 5.007 1.00 6.28 C ATOM 599 CD1 PHE A 38 4.375 -1.788 5.088 1.00 5.94 C ATOM 600 CD2 PHE A 38 6.717 -1.677 4.652 1.00 6.34 C ATOM 601 CE1 PHE A 38 4.386 -3.142 4.821 1.00 5.69 C ATOM 602 CE2 PHE A 38 6.732 -3.031 4.385 1.00 6.09 C ATOM 603 CZ PHE A 38 5.565 -3.765 4.470 1.00 5.76 C ATOM 0 H PHE A 38 5.561 2.768 6.165 1.00 7.73 H new ATOM 0 HA PHE A 38 4.367 0.362 7.103 1.00 7.05 H new ATOM 0 HB2 PHE A 38 4.722 0.905 4.719 1.00 6.82 H new ATOM 0 HB3 PHE A 38 6.458 0.879 4.957 1.00 6.82 H new ATOM 0 HD1 PHE A 38 3.448 -1.307 5.364 1.00 5.94 H new ATOM 0 HD2 PHE A 38 7.633 -1.109 4.584 1.00 6.34 H new ATOM 0 HE1 PHE A 38 3.472 -3.713 4.887 1.00 5.69 H new ATOM 0 HE2 PHE A 38 7.656 -3.517 4.110 1.00 6.09 H new ATOM 0 HZ PHE A 38 5.576 -4.825 4.262 1.00 5.76 H new ATOM 613 N SER A 39 6.042 -0.640 8.597 1.00 7.41 N ATOM 614 CA SER A 39 7.000 -1.292 9.469 1.00 8.13 C ATOM 615 C SER A 39 7.358 -2.671 8.921 1.00 7.87 C ATOM 616 O SER A 39 6.626 -3.644 9.117 1.00 7.02 O ATOM 617 CB SER A 39 6.437 -1.406 10.887 1.00 8.18 C ATOM 618 OG SER A 39 7.444 -1.782 11.815 1.00 8.97 O ATOM 0 H SER A 39 5.066 -0.844 8.813 1.00 7.41 H new ATOM 0 HA SER A 39 7.907 -0.689 9.507 1.00 8.13 H new ATOM 0 HB2 SER A 39 6.003 -0.452 11.186 1.00 8.18 H new ATOM 0 HB3 SER A 39 5.632 -2.141 10.903 1.00 8.18 H new ATOM 0 HG SER A 39 7.055 -1.845 12.712 1.00 8.97 H new ATOM 624 N GLY A 40 8.474 -2.735 8.211 1.00 8.75 N ATOM 625 CA GLY A 40 8.930 -3.984 7.640 1.00 8.88 C ATOM 626 C GLY A 40 9.857 -3.735 6.474 1.00 9.53 C ATOM 627 O GLY A 40 10.193 -2.585 6.180 1.00 9.98 O ATOM 0 H GLY A 40 9.077 -1.935 8.019 1.00 8.75 H new ATOM 0 HA2 GLY A 40 9.445 -4.570 8.401 1.00 8.88 H new ATOM 0 HA3 GLY A 40 8.074 -4.572 7.310 1.00 8.88 H new ATOM 631 N ASN A 41 10.281 -4.798 5.812 1.00 9.74 N ATOM 632 CA ASN A 41 11.153 -4.661 4.655 1.00 10.55 C ATOM 633 C ASN A 41 10.346 -4.235 3.437 1.00 9.97 C ATOM 634 O ASN A 41 9.749 -5.069 2.751 1.00 9.38 O ATOM 635 CB ASN A 41 11.892 -5.970 4.359 1.00 11.26 C ATOM 636 CG ASN A 41 12.697 -6.480 5.542 1.00 11.90 C ATOM 637 OD1 ASN A 41 12.199 -7.256 6.353 1.00 12.07 O ATOM 638 ND2 ASN A 41 13.943 -6.042 5.654 1.00 12.43 N ATOM 0 H ASN A 41 10.039 -5.759 6.052 1.00 9.74 H new ATOM 0 HA ASN A 41 11.894 -3.895 4.882 1.00 10.55 H new ATOM 0 HB2 ASN A 41 11.168 -6.730 4.065 1.00 11.26 H new ATOM 0 HB3 ASN A 41 12.560 -5.820 3.511 1.00 11.26 H new ATOM 0 HD21 ASN A 41 14.523 -6.349 6.434 1.00 12.43 H new ATOM 0 HD22 ASN A 41 14.321 -5.398 4.960 1.00 12.43 H new ATOM 645 N ILE A 42 10.324 -2.930 3.181 1.00 10.27 N ATOM 646 CA ILE A 42 9.605 -2.369 2.042 1.00 9.89 C ATOM 647 C ILE A 42 10.160 -2.927 0.730 1.00 10.57 C ATOM 648 O ILE A 42 9.459 -3.014 -0.276 1.00 10.34 O ATOM 649 CB ILE A 42 9.691 -0.818 2.038 1.00 10.25 C ATOM 650 CG1 ILE A 42 8.880 -0.232 0.878 1.00 9.68 C ATOM 651 CG2 ILE A 42 11.138 -0.350 1.962 1.00 11.58 C ATOM 652 CD1 ILE A 42 7.384 -0.412 1.024 1.00 8.64 C ATOM 0 H ILE A 42 10.802 -2.235 3.754 1.00 10.27 H new ATOM 0 HA ILE A 42 8.557 -2.656 2.133 1.00 9.89 H new ATOM 0 HB ILE A 42 9.265 -0.459 2.975 1.00 10.25 H new ATOM 0 HG12 ILE A 42 9.102 0.832 0.793 1.00 9.68 H new ATOM 0 HG13 ILE A 42 9.204 -0.700 -0.052 1.00 9.68 H new ATOM 0 HG21 ILE A 42 11.168 0.740 1.961 1.00 11.58 H new ATOM 0 HG22 ILE A 42 11.688 -0.727 2.824 1.00 11.58 H new ATOM 0 HG23 ILE A 42 11.595 -0.727 1.047 1.00 11.58 H new ATOM 0 HD11 ILE A 42 6.879 0.029 0.164 1.00 8.64 H new ATOM 0 HD12 ILE A 42 7.149 -1.475 1.077 1.00 8.64 H new ATOM 0 HD13 ILE A 42 7.045 0.081 1.935 1.00 8.64 H new ATOM 664 N ASP A 43 11.422 -3.330 0.773 1.00 11.55 N ATOM 665 CA ASP A 43 12.112 -3.889 -0.382 1.00 12.39 C ATOM 666 C ASP A 43 11.447 -5.182 -0.851 1.00 11.95 C ATOM 667 O ASP A 43 11.548 -5.556 -2.017 1.00 12.51 O ATOM 668 CB ASP A 43 13.577 -4.168 -0.028 1.00 13.51 C ATOM 669 CG ASP A 43 14.261 -2.990 0.639 1.00 14.31 C ATOM 670 OD1 ASP A 43 13.948 -2.690 1.810 1.00 14.63 O ATOM 671 OD2 ASP A 43 15.114 -2.351 -0.015 1.00 14.73 O ATOM 0 H ASP A 43 11.999 -3.278 1.613 1.00 11.55 H new ATOM 0 HA ASP A 43 12.059 -3.161 -1.191 1.00 12.39 H new ATOM 0 HB2 ASP A 43 13.627 -5.032 0.634 1.00 13.51 H new ATOM 0 HB3 ASP A 43 14.121 -4.430 -0.936 1.00 13.51 H new ATOM 676 N HIS A 44 10.770 -5.867 0.069 1.00 11.04 N ATOM 677 CA HIS A 44 10.138 -7.144 -0.240 1.00 10.66 C ATOM 678 C HIS A 44 8.616 -7.006 -0.291 1.00 9.65 C ATOM 679 O HIS A 44 7.888 -8.000 -0.223 1.00 9.24 O ATOM 680 CB HIS A 44 10.539 -8.209 0.794 1.00 10.42 C ATOM 681 CG HIS A 44 11.949 -8.698 0.644 1.00 11.50 C ATOM 682 ND1 HIS A 44 12.292 -10.022 0.452 1.00 11.68 N ATOM 683 CD2 HIS A 44 13.120 -8.015 0.672 1.00 12.53 C ATOM 684 CE1 HIS A 44 13.625 -10.095 0.372 1.00 12.75 C ATOM 685 NE2 HIS A 44 14.176 -8.904 0.498 1.00 13.30 N ATOM 0 H HIS A 44 10.646 -5.558 1.033 1.00 11.04 H new ATOM 0 HA HIS A 44 10.486 -7.460 -1.223 1.00 10.66 H new ATOM 0 HB2 HIS A 44 10.412 -7.796 1.795 1.00 10.42 H new ATOM 0 HB3 HIS A 44 9.859 -9.057 0.710 1.00 10.42 H new ATOM 0 HD2 HIS A 44 13.218 -6.948 0.808 1.00 12.53 H new ATOM 0 HE1 HIS A 44 14.178 -11.011 0.223 1.00 12.75 H new ATOM 0 HE2 HIS A 44 15.171 -8.680 0.473 1.00 13.30 H new ATOM 693 N LEU A 45 8.140 -5.775 -0.417 1.00 9.36 N ATOM 694 CA LEU A 45 6.714 -5.521 -0.540 1.00 8.51 C ATOM 695 C LEU A 45 6.366 -5.350 -2.012 1.00 9.27 C ATOM 696 O LEU A 45 6.983 -4.543 -2.705 1.00 10.07 O ATOM 697 CB LEU A 45 6.325 -4.266 0.241 1.00 7.79 C ATOM 698 CG LEU A 45 4.830 -3.954 0.264 1.00 6.83 C ATOM 699 CD1 LEU A 45 4.072 -5.013 1.049 1.00 6.41 C ATOM 700 CD2 LEU A 45 4.583 -2.575 0.848 1.00 6.22 C ATOM 0 H LEU A 45 8.722 -4.937 -0.437 1.00 9.36 H new ATOM 0 HA LEU A 45 6.161 -6.364 -0.127 1.00 8.51 H new ATOM 0 HB2 LEU A 45 6.674 -4.374 1.268 1.00 7.79 H new ATOM 0 HB3 LEU A 45 6.852 -3.413 -0.187 1.00 7.79 H new ATOM 0 HG LEU A 45 4.462 -3.963 -0.762 1.00 6.83 H new ATOM 0 HD11 LEU A 45 3.009 -4.772 1.053 1.00 6.41 H new ATOM 0 HD12 LEU A 45 4.221 -5.987 0.584 1.00 6.41 H new ATOM 0 HD13 LEU A 45 4.442 -5.040 2.074 1.00 6.41 H new ATOM 0 HD21 LEU A 45 3.513 -2.370 0.856 1.00 6.22 H new ATOM 0 HD22 LEU A 45 4.968 -2.537 1.867 1.00 6.22 H new ATOM 0 HD23 LEU A 45 5.091 -1.826 0.240 1.00 6.22 H new ATOM 712 N LYS A 46 5.404 -6.119 -2.497 1.00 9.19 N ATOM 713 CA LYS A 46 5.018 -6.043 -3.899 1.00 10.10 C ATOM 714 C LYS A 46 3.529 -5.734 -4.014 1.00 9.63 C ATOM 715 O LYS A 46 2.815 -5.693 -3.011 1.00 8.61 O ATOM 716 CB LYS A 46 5.346 -7.359 -4.615 1.00 11.00 C ATOM 717 CG LYS A 46 6.788 -7.829 -4.432 1.00 11.47 C ATOM 718 CD LYS A 46 7.804 -6.804 -4.930 1.00 11.96 C ATOM 719 CE LYS A 46 7.797 -6.675 -6.448 1.00 12.58 C ATOM 720 NZ LYS A 46 8.329 -7.894 -7.112 1.00 13.13 N ATOM 0 H LYS A 46 4.879 -6.798 -1.946 1.00 9.19 H new ATOM 0 HA LYS A 46 5.582 -5.241 -4.376 1.00 10.10 H new ATOM 0 HB2 LYS A 46 4.674 -8.135 -4.250 1.00 11.00 H new ATOM 0 HB3 LYS A 46 5.147 -7.240 -5.680 1.00 11.00 H new ATOM 0 HG2 LYS A 46 6.969 -8.033 -3.377 1.00 11.47 H new ATOM 0 HG3 LYS A 46 6.932 -8.768 -4.967 1.00 11.47 H new ATOM 0 HD2 LYS A 46 7.587 -5.834 -4.484 1.00 11.96 H new ATOM 0 HD3 LYS A 46 8.801 -7.092 -4.596 1.00 11.96 H new ATOM 0 HE2 LYS A 46 6.779 -6.490 -6.792 1.00 12.58 H new ATOM 0 HE3 LYS A 46 8.395 -5.812 -6.741 1.00 12.58 H new ATOM 0 HZ1 LYS A 46 8.482 -7.700 -8.122 1.00 13.13 H new ATOM 0 HZ2 LYS A 46 9.231 -8.164 -6.671 1.00 13.13 H new ATOM 0 HZ3 LYS A 46 7.646 -8.672 -7.008 1.00 13.13 H new ATOM 734 N ILE A 47 3.061 -5.511 -5.237 1.00 10.50 N ATOM 735 CA ILE A 47 1.650 -5.221 -5.468 1.00 10.40 C ATOM 736 C ILE A 47 0.815 -6.478 -5.238 1.00 10.57 C ATOM 737 O ILE A 47 1.154 -7.554 -5.735 1.00 11.42 O ATOM 738 CB ILE A 47 1.384 -4.672 -6.897 1.00 11.43 C ATOM 739 CG1 ILE A 47 2.066 -3.312 -7.107 1.00 11.37 C ATOM 740 CG2 ILE A 47 -0.110 -4.540 -7.151 1.00 11.54 C ATOM 741 CD1 ILE A 47 3.559 -3.391 -7.367 1.00 11.74 C ATOM 0 H ILE A 47 3.635 -5.525 -6.080 1.00 10.50 H new ATOM 0 HA ILE A 47 1.361 -4.445 -4.759 1.00 10.40 H new ATOM 0 HB ILE A 47 1.806 -5.384 -7.606 1.00 11.43 H new ATOM 0 HG12 ILE A 47 1.590 -2.807 -7.947 1.00 11.37 H new ATOM 0 HG13 ILE A 47 1.896 -2.694 -6.225 1.00 11.37 H new ATOM 0 HG21 ILE A 47 -0.275 -4.154 -8.157 1.00 11.54 H new ATOM 0 HG22 ILE A 47 -0.583 -5.517 -7.055 1.00 11.54 H new ATOM 0 HG23 ILE A 47 -0.544 -3.854 -6.423 1.00 11.54 H new ATOM 0 HD11 ILE A 47 3.958 -2.386 -7.504 1.00 11.74 H new ATOM 0 HD12 ILE A 47 4.052 -3.865 -6.518 1.00 11.74 H new ATOM 0 HD13 ILE A 47 3.741 -3.979 -8.267 1.00 11.74 H new ATOM 753 N GLY A 48 -0.259 -6.341 -4.473 1.00 9.87 N ATOM 754 CA GLY A 48 -1.105 -7.478 -4.185 1.00 10.13 C ATOM 755 C GLY A 48 -0.790 -8.102 -2.843 1.00 9.28 C ATOM 756 O GLY A 48 -1.378 -9.117 -2.471 1.00 9.52 O ATOM 0 H GLY A 48 -0.558 -5.463 -4.048 1.00 9.87 H new ATOM 0 HA2 GLY A 48 -2.149 -7.165 -4.202 1.00 10.13 H new ATOM 0 HA3 GLY A 48 -0.984 -8.226 -4.969 1.00 10.13 H new ATOM 760 N ASP A 49 0.153 -7.505 -2.130 1.00 8.39 N ATOM 761 CA ASP A 49 0.489 -7.948 -0.781 1.00 7.55 C ATOM 762 C ASP A 49 -0.586 -7.509 0.211 1.00 6.61 C ATOM 763 O ASP A 49 -0.917 -6.321 0.290 1.00 6.10 O ATOM 764 CB ASP A 49 1.853 -7.391 -0.349 1.00 7.20 C ATOM 765 CG ASP A 49 2.967 -8.415 -0.435 1.00 7.22 C ATOM 766 OD1 ASP A 49 2.861 -9.485 0.202 1.00 7.34 O ATOM 767 OD2 ASP A 49 3.945 -8.175 -1.177 1.00 7.34 O ATOM 0 H ASP A 49 0.701 -6.711 -2.462 1.00 8.39 H new ATOM 0 HA ASP A 49 0.541 -9.037 -0.788 1.00 7.55 H new ATOM 0 HB2 ASP A 49 2.105 -6.536 -0.976 1.00 7.20 H new ATOM 0 HB3 ASP A 49 1.782 -7.025 0.675 1.00 7.20 H new ATOM 772 N PRO A 50 -1.164 -8.459 0.964 1.00 6.57 N ATOM 773 CA PRO A 50 -2.207 -8.166 1.944 1.00 6.04 C ATOM 774 C PRO A 50 -1.642 -7.661 3.273 1.00 4.84 C ATOM 775 O PRO A 50 -0.710 -8.247 3.835 1.00 4.58 O ATOM 776 CB PRO A 50 -2.895 -9.517 2.124 1.00 6.83 C ATOM 777 CG PRO A 50 -1.835 -10.528 1.861 1.00 7.21 C ATOM 778 CD PRO A 50 -0.850 -9.900 0.910 1.00 7.28 C ATOM 0 HA PRO A 50 -2.873 -7.370 1.611 1.00 6.04 H new ATOM 0 HB2 PRO A 50 -3.300 -9.623 3.130 1.00 6.83 H new ATOM 0 HB3 PRO A 50 -3.729 -9.630 1.431 1.00 6.83 H new ATOM 0 HG2 PRO A 50 -1.342 -10.820 2.789 1.00 7.21 H new ATOM 0 HG3 PRO A 50 -2.264 -11.432 1.430 1.00 7.21 H new ATOM 0 HD2 PRO A 50 0.178 -10.095 1.215 1.00 7.28 H new ATOM 0 HD3 PRO A 50 -0.964 -10.295 -0.100 1.00 7.28 H new ATOM 786 N VAL A 51 -2.210 -6.575 3.774 1.00 4.35 N ATOM 787 CA VAL A 51 -1.730 -5.957 5.002 1.00 3.49 C ATOM 788 C VAL A 51 -2.887 -5.548 5.905 1.00 3.94 C ATOM 789 O VAL A 51 -4.031 -5.438 5.463 1.00 4.74 O ATOM 790 CB VAL A 51 -0.872 -4.705 4.713 1.00 2.95 C ATOM 791 CG1 VAL A 51 0.388 -5.071 3.945 1.00 3.22 C ATOM 792 CG2 VAL A 51 -1.677 -3.658 3.955 1.00 3.32 C ATOM 0 H VAL A 51 -3.007 -6.101 3.348 1.00 4.35 H new ATOM 0 HA VAL A 51 -1.118 -6.707 5.504 1.00 3.49 H new ATOM 0 HB VAL A 51 -0.573 -4.278 5.670 1.00 2.95 H new ATOM 0 HG11 VAL A 51 0.973 -4.171 3.755 1.00 3.22 H new ATOM 0 HG12 VAL A 51 0.981 -5.772 4.532 1.00 3.22 H new ATOM 0 HG13 VAL A 51 0.115 -5.533 2.996 1.00 3.22 H new ATOM 0 HG21 VAL A 51 -1.051 -2.786 3.763 1.00 3.32 H new ATOM 0 HG22 VAL A 51 -2.017 -4.076 3.007 1.00 3.32 H new ATOM 0 HG23 VAL A 51 -2.540 -3.361 4.551 1.00 3.32 H new ATOM 802 N GLU A 52 -2.584 -5.343 7.171 1.00 3.89 N ATOM 803 CA GLU A 52 -3.534 -4.749 8.086 1.00 4.82 C ATOM 804 C GLU A 52 -2.946 -3.468 8.654 1.00 4.91 C ATOM 805 O GLU A 52 -1.762 -3.411 8.998 1.00 4.65 O ATOM 806 CB GLU A 52 -3.922 -5.721 9.203 1.00 5.45 C ATOM 807 CG GLU A 52 -2.740 -6.384 9.880 1.00 5.97 C ATOM 808 CD GLU A 52 -3.152 -7.187 11.098 1.00 6.73 C ATOM 809 OE1 GLU A 52 -3.448 -8.394 10.947 1.00 7.09 O ATOM 810 OE2 GLU A 52 -3.172 -6.621 12.210 1.00 7.09 O ATOM 0 H GLU A 52 -1.684 -5.580 7.589 1.00 3.89 H new ATOM 0 HA GLU A 52 -4.448 -4.514 7.541 1.00 4.82 H new ATOM 0 HB2 GLU A 52 -4.503 -5.184 9.953 1.00 5.45 H new ATOM 0 HB3 GLU A 52 -4.571 -6.493 8.790 1.00 5.45 H new ATOM 0 HG2 GLU A 52 -2.237 -7.039 9.169 1.00 5.97 H new ATOM 0 HG3 GLU A 52 -2.019 -5.622 10.176 1.00 5.97 H new ATOM 817 N PHE A 53 -3.757 -2.431 8.726 1.00 5.61 N ATOM 818 CA PHE A 53 -3.275 -1.140 9.176 1.00 6.01 C ATOM 819 C PHE A 53 -4.195 -0.546 10.225 1.00 7.28 C ATOM 820 O PHE A 53 -5.399 -0.779 10.226 1.00 7.82 O ATOM 821 CB PHE A 53 -3.118 -0.166 8.000 1.00 5.51 C ATOM 822 CG PHE A 53 -4.362 0.028 7.177 1.00 5.72 C ATOM 823 CD1 PHE A 53 -5.309 0.981 7.529 1.00 6.26 C ATOM 824 CD2 PHE A 53 -4.578 -0.735 6.042 1.00 5.68 C ATOM 825 CE1 PHE A 53 -6.445 1.162 6.761 1.00 6.75 C ATOM 826 CE2 PHE A 53 -5.714 -0.560 5.274 1.00 6.26 C ATOM 827 CZ PHE A 53 -6.648 0.390 5.633 1.00 6.78 C ATOM 0 H PHE A 53 -4.747 -2.456 8.480 1.00 5.61 H new ATOM 0 HA PHE A 53 -2.295 -1.299 9.626 1.00 6.01 H new ATOM 0 HB2 PHE A 53 -2.800 0.802 8.387 1.00 5.51 H new ATOM 0 HB3 PHE A 53 -2.321 -0.527 7.350 1.00 5.51 H new ATOM 0 HD1 PHE A 53 -5.157 1.586 8.410 1.00 6.26 H new ATOM 0 HD2 PHE A 53 -3.849 -1.477 5.753 1.00 5.68 H new ATOM 0 HE1 PHE A 53 -7.174 1.907 7.043 1.00 6.75 H new ATOM 0 HE2 PHE A 53 -5.870 -1.166 4.394 1.00 6.26 H new ATOM 0 HZ PHE A 53 -7.536 0.530 5.034 1.00 6.78 H new ATOM 837 N GLU A 54 -3.611 0.215 11.120 1.00 7.92 N ATOM 838 CA GLU A 54 -4.358 0.870 12.168 1.00 9.16 C ATOM 839 C GLU A 54 -4.829 2.232 11.675 1.00 9.46 C ATOM 840 O GLU A 54 -4.021 3.133 11.444 1.00 9.27 O ATOM 841 CB GLU A 54 -3.459 0.994 13.392 1.00 9.89 C ATOM 842 CG GLU A 54 -4.144 1.412 14.675 1.00 10.78 C ATOM 843 CD GLU A 54 -3.162 1.414 15.826 1.00 11.28 C ATOM 844 OE1 GLU A 54 -2.487 2.443 16.031 1.00 11.59 O ATOM 845 OE2 GLU A 54 -3.104 0.409 16.567 1.00 11.50 O ATOM 0 H GLU A 54 -2.608 0.397 11.143 1.00 7.92 H new ATOM 0 HA GLU A 54 -5.241 0.292 12.440 1.00 9.16 H new ATOM 0 HB2 GLU A 54 -2.971 0.034 13.559 1.00 9.89 H new ATOM 0 HB3 GLU A 54 -2.673 1.716 13.170 1.00 9.89 H new ATOM 0 HG2 GLU A 54 -4.576 2.406 14.556 1.00 10.78 H new ATOM 0 HG3 GLU A 54 -4.967 0.731 14.893 1.00 10.78 H new ATOM 852 N MET A 55 -6.133 2.354 11.475 1.00 10.01 N ATOM 853 CA MET A 55 -6.717 3.573 10.928 1.00 10.36 C ATOM 854 C MET A 55 -6.904 4.588 12.049 1.00 11.55 C ATOM 855 O MET A 55 -7.794 4.437 12.887 1.00 12.41 O ATOM 856 CB MET A 55 -8.057 3.250 10.252 1.00 10.51 C ATOM 857 CG MET A 55 -8.489 4.243 9.181 1.00 10.77 C ATOM 858 SD MET A 55 -8.819 5.901 9.810 1.00 10.94 S ATOM 859 CE MET A 55 -9.351 6.705 8.302 1.00 11.29 C ATOM 0 H MET A 55 -6.811 1.621 11.684 1.00 10.01 H new ATOM 0 HA MET A 55 -6.051 3.999 10.177 1.00 10.36 H new ATOM 0 HB2 MET A 55 -7.992 2.259 9.803 1.00 10.51 H new ATOM 0 HB3 MET A 55 -8.832 3.203 11.017 1.00 10.51 H new ATOM 0 HG2 MET A 55 -7.711 4.302 8.420 1.00 10.77 H new ATOM 0 HG3 MET A 55 -9.387 3.866 8.691 1.00 10.77 H new ATOM 0 HE1 MET A 55 -9.746 7.693 8.537 1.00 11.29 H new ATOM 0 HE2 MET A 55 -8.503 6.805 7.624 1.00 11.29 H new ATOM 0 HE3 MET A 55 -10.128 6.107 7.825 1.00 11.29 H new ATOM 869 N THR A 56 -6.053 5.599 12.085 1.00 11.69 N ATOM 870 CA THR A 56 -6.073 6.558 13.176 1.00 12.87 C ATOM 871 C THR A 56 -5.974 7.992 12.676 1.00 13.16 C ATOM 872 O THR A 56 -5.742 8.245 11.488 1.00 12.45 O ATOM 873 CB THR A 56 -4.922 6.283 14.168 1.00 13.14 C ATOM 874 OG1 THR A 56 -3.684 6.150 13.455 1.00 12.50 O ATOM 875 CG2 THR A 56 -5.177 5.021 14.982 1.00 13.17 C ATOM 0 H THR A 56 -5.343 5.777 11.375 1.00 11.69 H new ATOM 0 HA THR A 56 -7.030 6.437 13.684 1.00 12.87 H new ATOM 0 HB THR A 56 -4.865 7.127 14.855 1.00 13.14 H new ATOM 0 HG1 THR A 56 -3.272 5.287 13.672 1.00 12.50 H new ATOM 0 HG21 THR A 56 -4.347 4.858 15.670 1.00 13.17 H new ATOM 0 HG22 THR A 56 -6.101 5.134 15.549 1.00 13.17 H new ATOM 0 HG23 THR A 56 -5.265 4.167 14.311 1.00 13.17 H new ATOM 883 N TYR A 57 -6.166 8.933 13.587 1.00 14.25 N ATOM 884 CA TYR A 57 -6.018 10.344 13.277 1.00 14.69 C ATOM 885 C TYR A 57 -4.833 10.930 14.028 1.00 15.30 C ATOM 886 O TYR A 57 -4.864 11.056 15.254 1.00 16.21 O ATOM 887 CB TYR A 57 -7.287 11.119 13.639 1.00 15.60 C ATOM 888 CG TYR A 57 -8.207 11.379 12.470 1.00 15.24 C ATOM 889 CD1 TYR A 57 -8.169 12.596 11.802 1.00 15.03 C ATOM 890 CD2 TYR A 57 -9.112 10.419 12.034 1.00 15.27 C ATOM 891 CE1 TYR A 57 -9.007 12.854 10.735 1.00 14.87 C ATOM 892 CE2 TYR A 57 -9.954 10.668 10.966 1.00 15.13 C ATOM 893 CZ TYR A 57 -9.896 11.889 10.319 1.00 14.94 C ATOM 894 OH TYR A 57 -10.731 12.144 9.255 1.00 14.95 O ATOM 0 H TYR A 57 -6.427 8.741 14.554 1.00 14.25 H new ATOM 0 HA TYR A 57 -5.846 10.435 12.205 1.00 14.69 H new ATOM 0 HB2 TYR A 57 -7.834 10.564 14.401 1.00 15.60 H new ATOM 0 HB3 TYR A 57 -7.003 12.073 14.083 1.00 15.60 H new ATOM 0 HD1 TYR A 57 -7.471 13.355 12.123 1.00 15.03 H new ATOM 0 HD2 TYR A 57 -9.158 9.464 12.537 1.00 15.27 H new ATOM 0 HE1 TYR A 57 -8.965 13.808 10.230 1.00 14.87 H new ATOM 0 HE2 TYR A 57 -10.653 9.913 10.639 1.00 15.13 H new ATOM 0 HH TYR A 57 -11.296 11.361 9.087 1.00 14.95 H new ATOM 904 N ASP A 58 -3.787 11.281 13.296 1.00 14.91 N ATOM 905 CA ASP A 58 -2.626 11.922 13.899 1.00 15.60 C ATOM 906 C ASP A 58 -2.968 13.354 14.278 1.00 16.64 C ATOM 907 O ASP A 58 -3.382 14.145 13.436 1.00 16.54 O ATOM 908 CB ASP A 58 -1.422 11.910 12.957 1.00 14.95 C ATOM 909 CG ASP A 58 -0.310 12.812 13.456 1.00 15.83 C ATOM 910 OD1 ASP A 58 0.339 12.467 14.463 1.00 16.40 O ATOM 911 OD2 ASP A 58 -0.097 13.881 12.853 1.00 16.05 O ATOM 0 H ASP A 58 -3.717 11.134 12.289 1.00 14.91 H new ATOM 0 HA ASP A 58 -2.358 11.357 14.792 1.00 15.60 H new ATOM 0 HB2 ASP A 58 -1.047 10.891 12.858 1.00 14.95 H new ATOM 0 HB3 ASP A 58 -1.734 12.233 11.964 1.00 14.95 H new ATOM 916 N ARG A 59 -2.799 13.677 15.549 1.00 17.69 N ATOM 917 CA ARG A 59 -3.201 14.979 16.069 1.00 18.76 C ATOM 918 C ARG A 59 -2.192 16.078 15.747 1.00 19.12 C ATOM 919 O ARG A 59 -2.449 17.253 16.004 1.00 19.91 O ATOM 920 CB ARG A 59 -3.448 14.896 17.577 1.00 19.80 C ATOM 921 CG ARG A 59 -2.358 14.171 18.352 1.00 20.05 C ATOM 922 CD ARG A 59 -2.776 13.956 19.797 1.00 21.00 C ATOM 923 NE ARG A 59 -1.832 13.124 20.545 1.00 21.45 N ATOM 924 CZ ARG A 59 -2.204 12.240 21.473 1.00 22.16 C ATOM 925 NH1 ARG A 59 -3.494 12.041 21.720 1.00 22.49 N ATOM 926 NH2 ARG A 59 -1.291 11.553 22.145 1.00 22.64 N ATOM 0 H ARG A 59 -2.385 13.056 16.244 1.00 17.69 H new ATOM 0 HA ARG A 59 -4.130 15.251 15.568 1.00 18.76 H new ATOM 0 HB2 ARG A 59 -3.548 15.907 17.973 1.00 19.80 H new ATOM 0 HB3 ARG A 59 -4.398 14.390 17.750 1.00 19.80 H new ATOM 0 HG2 ARG A 59 -2.149 13.210 17.882 1.00 20.05 H new ATOM 0 HG3 ARG A 59 -1.435 14.750 18.318 1.00 20.05 H new ATOM 0 HD2 ARG A 59 -2.870 14.923 20.291 1.00 21.00 H new ATOM 0 HD3 ARG A 59 -3.761 13.489 19.820 1.00 21.00 H new ATOM 0 HE ARG A 59 -0.837 13.225 20.346 1.00 21.45 H new ATOM 0 HH11 ARG A 59 -4.199 12.564 21.201 1.00 22.49 H new ATOM 0 HH12 ARG A 59 -3.779 11.366 22.429 1.00 22.49 H new ATOM 0 HH21 ARG A 59 -0.300 11.699 21.954 1.00 22.64 H new ATOM 0 HH22 ARG A 59 -1.580 10.878 22.853 1.00 22.64 H new ATOM 940 N ARG A 60 -1.050 15.706 15.181 1.00 18.61 N ATOM 941 CA ARG A 60 -0.054 16.697 14.799 1.00 19.03 C ATOM 942 C ARG A 60 -0.407 17.286 13.440 1.00 18.53 C ATOM 943 O ARG A 60 -0.333 18.495 13.233 1.00 19.19 O ATOM 944 CB ARG A 60 1.348 16.079 14.748 1.00 18.79 C ATOM 945 CG ARG A 60 2.452 17.118 14.610 1.00 19.36 C ATOM 946 CD ARG A 60 3.808 16.481 14.330 1.00 19.69 C ATOM 947 NE ARG A 60 4.191 15.483 15.334 1.00 20.31 N ATOM 948 CZ ARG A 60 5.346 15.498 16.009 1.00 20.80 C ATOM 949 NH1 ARG A 60 6.181 16.530 15.897 1.00 20.76 N ATOM 950 NH2 ARG A 60 5.657 14.486 16.812 1.00 21.43 N ATOM 0 H ARG A 60 -0.794 14.740 14.979 1.00 18.61 H new ATOM 0 HA ARG A 60 -0.052 17.486 15.551 1.00 19.03 H new ATOM 0 HB2 ARG A 60 1.516 15.497 15.654 1.00 18.79 H new ATOM 0 HB3 ARG A 60 1.403 15.385 13.909 1.00 18.79 H new ATOM 0 HG2 ARG A 60 2.202 17.807 13.803 1.00 19.36 H new ATOM 0 HG3 ARG A 60 2.511 17.707 15.525 1.00 19.36 H new ATOM 0 HD2 ARG A 60 3.786 16.010 13.347 1.00 19.69 H new ATOM 0 HD3 ARG A 60 4.569 17.261 14.292 1.00 19.69 H new ATOM 0 HE ARG A 60 3.534 14.728 15.531 1.00 20.31 H new ATOM 0 HH11 ARG A 60 5.942 17.316 15.293 1.00 20.76 H new ATOM 0 HH12 ARG A 60 7.060 16.534 16.415 1.00 20.76 H new ATOM 0 HH21 ARG A 60 5.016 13.699 16.913 1.00 21.43 H new ATOM 0 HH22 ARG A 60 6.537 14.496 17.327 1.00 21.43 H new ATOM 964 N THR A 61 -0.780 16.416 12.513 1.00 17.40 N ATOM 965 CA THR A 61 -1.172 16.835 11.175 1.00 16.89 C ATOM 966 C THR A 61 -2.675 17.097 11.091 1.00 16.77 C ATOM 967 O THR A 61 -3.132 17.899 10.272 1.00 16.88 O ATOM 968 CB THR A 61 -0.782 15.773 10.130 1.00 15.78 C ATOM 969 OG1 THR A 61 -1.272 14.489 10.542 1.00 15.10 O ATOM 970 CG2 THR A 61 0.727 15.716 9.952 1.00 15.70 C ATOM 0 H THR A 61 -0.820 15.408 12.665 1.00 17.40 H new ATOM 0 HA THR A 61 -0.641 17.763 10.961 1.00 16.89 H new ATOM 0 HB THR A 61 -1.230 16.046 9.175 1.00 15.78 H new ATOM 0 HG1 THR A 61 -0.659 14.101 11.202 1.00 15.10 H new ATOM 0 HG21 THR A 61 0.977 14.959 9.209 1.00 15.70 H new ATOM 0 HG22 THR A 61 1.091 16.687 9.617 1.00 15.70 H new ATOM 0 HG23 THR A 61 1.196 15.461 10.902 1.00 15.70 H new ATOM 978 N GLY A 62 -3.435 16.403 11.931 1.00 16.65 N ATOM 979 CA GLY A 62 -4.877 16.566 11.947 1.00 16.70 C ATOM 980 C GLY A 62 -5.534 15.892 10.761 1.00 15.62 C ATOM 981 O GLY A 62 -6.584 16.329 10.287 1.00 15.64 O ATOM 0 H GLY A 62 -3.076 15.727 12.605 1.00 16.65 H new ATOM 0 HA2 GLY A 62 -5.279 16.149 12.870 1.00 16.70 H new ATOM 0 HA3 GLY A 62 -5.122 17.628 11.943 1.00 16.70 H new ATOM 985 N LYS A 63 -4.905 14.833 10.274 1.00 14.73 N ATOM 986 CA LYS A 63 -5.368 14.135 9.083 1.00 13.68 C ATOM 987 C LYS A 63 -5.516 12.648 9.369 1.00 13.16 C ATOM 988 O LYS A 63 -4.860 12.123 10.268 1.00 13.37 O ATOM 989 CB LYS A 63 -4.372 14.348 7.935 1.00 13.04 C ATOM 990 CG LYS A 63 -4.095 15.814 7.628 1.00 13.44 C ATOM 991 CD LYS A 63 -5.338 16.529 7.121 1.00 13.24 C ATOM 992 CE LYS A 63 -5.129 18.035 7.038 1.00 13.68 C ATOM 993 NZ LYS A 63 -5.011 18.659 8.385 1.00 13.70 N ATOM 0 H LYS A 63 -4.063 14.434 10.690 1.00 14.73 H new ATOM 0 HA LYS A 63 -6.340 14.536 8.795 1.00 13.68 H new ATOM 0 HB2 LYS A 63 -3.433 13.855 8.185 1.00 13.04 H new ATOM 0 HB3 LYS A 63 -4.757 13.865 7.037 1.00 13.04 H new ATOM 0 HG2 LYS A 63 -3.731 16.311 8.527 1.00 13.44 H new ATOM 0 HG3 LYS A 63 -3.304 15.886 6.881 1.00 13.44 H new ATOM 0 HD2 LYS A 63 -5.603 16.144 6.136 1.00 13.24 H new ATOM 0 HD3 LYS A 63 -6.177 16.314 7.783 1.00 13.24 H new ATOM 0 HE2 LYS A 63 -4.228 18.244 6.462 1.00 13.68 H new ATOM 0 HE3 LYS A 63 -5.963 18.487 6.501 1.00 13.68 H new ATOM 0 HZ1 LYS A 63 -5.006 19.695 8.289 1.00 13.70 H new ATOM 0 HZ2 LYS A 63 -5.818 18.370 8.973 1.00 13.70 H new ATOM 0 HZ3 LYS A 63 -4.126 18.349 8.835 1.00 13.70 H new ATOM 1007 N PRO A 64 -6.398 11.949 8.634 1.00 12.60 N ATOM 1008 CA PRO A 64 -6.554 10.504 8.778 1.00 12.06 C ATOM 1009 C PRO A 64 -5.393 9.763 8.137 1.00 11.02 C ATOM 1010 O PRO A 64 -5.088 9.958 6.958 1.00 10.42 O ATOM 1011 CB PRO A 64 -7.863 10.208 8.038 1.00 12.00 C ATOM 1012 CG PRO A 64 -7.961 11.280 7.009 1.00 12.09 C ATOM 1013 CD PRO A 64 -7.311 12.502 7.613 1.00 12.59 C ATOM 0 HA PRO A 64 -6.572 10.184 9.820 1.00 12.06 H new ATOM 0 HB2 PRO A 64 -7.845 9.219 7.580 1.00 12.00 H new ATOM 0 HB3 PRO A 64 -8.716 10.230 8.716 1.00 12.00 H new ATOM 0 HG2 PRO A 64 -7.456 10.985 6.089 1.00 12.09 H new ATOM 0 HG3 PRO A 64 -9.001 11.479 6.752 1.00 12.09 H new ATOM 0 HD2 PRO A 64 -6.770 13.079 6.863 1.00 12.59 H new ATOM 0 HD3 PRO A 64 -8.050 13.170 8.057 1.00 12.59 H new ATOM 1021 N ILE A 65 -4.750 8.913 8.910 1.00 10.90 N ATOM 1022 CA ILE A 65 -3.569 8.217 8.445 1.00 10.04 C ATOM 1023 C ILE A 65 -3.583 6.766 8.884 1.00 9.53 C ATOM 1024 O ILE A 65 -4.519 6.307 9.541 1.00 10.01 O ATOM 1025 CB ILE A 65 -2.265 8.901 8.938 1.00 10.58 C ATOM 1026 CG1 ILE A 65 -2.327 9.213 10.438 1.00 11.66 C ATOM 1027 CG2 ILE A 65 -1.988 10.173 8.153 1.00 10.92 C ATOM 1028 CD1 ILE A 65 -1.941 8.050 11.319 1.00 11.73 C ATOM 0 H ILE A 65 -5.026 8.687 9.866 1.00 10.90 H new ATOM 0 HA ILE A 65 -3.586 8.259 7.356 1.00 10.04 H new ATOM 0 HB ILE A 65 -1.448 8.199 8.769 1.00 10.58 H new ATOM 0 HG12 ILE A 65 -1.667 10.054 10.652 1.00 11.66 H new ATOM 0 HG13 ILE A 65 -3.339 9.529 10.692 1.00 11.66 H new ATOM 0 HG21 ILE A 65 -1.069 10.633 8.518 1.00 10.92 H new ATOM 0 HG22 ILE A 65 -1.878 9.931 7.096 1.00 10.92 H new ATOM 0 HG23 ILE A 65 -2.818 10.868 8.282 1.00 10.92 H new ATOM 0 HD11 ILE A 65 -2.009 8.348 12.365 1.00 11.73 H new ATOM 0 HD12 ILE A 65 -2.616 7.214 11.135 1.00 11.73 H new ATOM 0 HD13 ILE A 65 -0.918 7.747 11.094 1.00 11.73 H new ATOM 1040 N ALA A 66 -2.550 6.043 8.502 1.00 8.66 N ATOM 1041 CA ALA A 66 -2.386 4.674 8.921 1.00 8.16 C ATOM 1042 C ALA A 66 -1.141 4.558 9.778 1.00 8.50 C ATOM 1043 O ALA A 66 -0.127 5.193 9.495 1.00 8.91 O ATOM 1044 CB ALA A 66 -2.298 3.759 7.712 1.00 6.95 C ATOM 0 H ALA A 66 -1.806 6.389 7.896 1.00 8.66 H new ATOM 0 HA ALA A 66 -3.251 4.368 9.510 1.00 8.16 H new ATOM 0 HB1 ALA A 66 -2.174 2.728 8.044 1.00 6.95 H new ATOM 0 HB2 ALA A 66 -3.212 3.844 7.124 1.00 6.95 H new ATOM 0 HB3 ALA A 66 -1.444 4.048 7.099 1.00 6.95 H new ATOM 1050 N SER A 67 -1.236 3.774 10.839 1.00 8.53 N ATOM 1051 CA SER A 67 -0.107 3.529 11.720 1.00 8.97 C ATOM 1052 C SER A 67 0.957 2.662 11.023 1.00 8.17 C ATOM 1053 O SER A 67 1.132 2.732 9.806 1.00 7.46 O ATOM 1054 CB SER A 67 -0.589 2.868 13.014 1.00 9.32 C ATOM 1055 OG SER A 67 -1.670 3.592 13.589 1.00 9.83 O ATOM 0 H SER A 67 -2.092 3.292 11.113 1.00 8.53 H new ATOM 0 HA SER A 67 0.356 4.484 11.967 1.00 8.97 H new ATOM 0 HB2 SER A 67 -0.902 1.844 12.808 1.00 9.32 H new ATOM 0 HB3 SER A 67 0.235 2.812 13.726 1.00 9.32 H new ATOM 0 HG SER A 67 -1.415 3.908 14.481 1.00 9.83 H new ATOM 1061 N GLN A 68 1.650 1.848 11.815 1.00 8.44 N ATOM 1062 CA GLN A 68 2.834 1.084 11.382 1.00 8.10 C ATOM 1063 C GLN A 68 2.549 -0.018 10.340 1.00 6.83 C ATOM 1064 O GLN A 68 3.275 -1.012 10.327 1.00 6.68 O ATOM 1065 CB GLN A 68 3.493 0.447 12.607 1.00 8.99 C ATOM 1066 CG GLN A 68 3.934 1.449 13.660 1.00 9.78 C ATOM 1067 CD GLN A 68 4.922 2.467 13.126 1.00 10.75 C ATOM 1068 OE1 GLN A 68 4.537 3.533 12.649 1.00 11.15 O ATOM 1069 NE2 GLN A 68 6.202 2.146 13.214 1.00 11.32 N ATOM 0 H GLN A 68 1.407 1.693 12.793 1.00 8.44 H new ATOM 0 HA GLN A 68 3.488 1.803 10.890 1.00 8.10 H new ATOM 0 HB2 GLN A 68 2.794 -0.256 13.059 1.00 8.99 H new ATOM 0 HB3 GLN A 68 4.359 -0.129 12.283 1.00 8.99 H new ATOM 0 HG2 GLN A 68 3.059 1.969 14.049 1.00 9.78 H new ATOM 0 HG3 GLN A 68 4.386 0.915 14.496 1.00 9.78 H new ATOM 0 HE21 GLN A 68 6.477 1.250 13.617 1.00 11.32 H new ATOM 0 HE22 GLN A 68 6.915 2.794 12.879 1.00 11.32 H new ATOM 1078 N VAL A 69 1.504 0.175 9.500 1.00 6.11 N ATOM 1079 CA VAL A 69 1.083 -0.764 8.424 1.00 4.91 C ATOM 1080 C VAL A 69 1.873 -2.069 8.406 1.00 4.68 C ATOM 1081 O VAL A 69 2.991 -2.130 7.883 1.00 4.79 O ATOM 1082 CB VAL A 69 1.182 -0.120 7.014 1.00 4.37 C ATOM 1083 CG1 VAL A 69 0.620 -1.068 5.955 1.00 3.38 C ATOM 1084 CG2 VAL A 69 0.457 1.216 6.963 1.00 4.76 C ATOM 0 H VAL A 69 0.915 1.006 9.550 1.00 6.11 H new ATOM 0 HA VAL A 69 0.044 -0.992 8.661 1.00 4.91 H new ATOM 0 HB VAL A 69 2.236 0.062 6.804 1.00 4.37 H new ATOM 0 HG11 VAL A 69 0.696 -0.602 4.972 1.00 3.38 H new ATOM 0 HG12 VAL A 69 1.188 -1.998 5.961 1.00 3.38 H new ATOM 0 HG13 VAL A 69 -0.426 -1.281 6.175 1.00 3.38 H new ATOM 0 HG21 VAL A 69 0.545 1.640 5.963 1.00 4.76 H new ATOM 0 HG22 VAL A 69 -0.596 1.068 7.203 1.00 4.76 H new ATOM 0 HG23 VAL A 69 0.901 1.899 7.687 1.00 4.76 H new ATOM 1094 N SER A 70 1.296 -3.109 8.973 1.00 4.67 N ATOM 1095 CA SER A 70 1.997 -4.363 9.119 1.00 4.67 C ATOM 1096 C SER A 70 1.370 -5.432 8.232 1.00 3.78 C ATOM 1097 O SER A 70 0.147 -5.516 8.108 1.00 3.43 O ATOM 1098 CB SER A 70 1.975 -4.787 10.587 1.00 5.45 C ATOM 1099 OG SER A 70 2.437 -3.730 11.420 1.00 6.12 O ATOM 0 H SER A 70 0.344 -3.108 9.339 1.00 4.67 H new ATOM 0 HA SER A 70 3.033 -4.237 8.804 1.00 4.67 H new ATOM 0 HB2 SER A 70 0.962 -5.068 10.875 1.00 5.45 H new ATOM 0 HB3 SER A 70 2.602 -5.668 10.726 1.00 5.45 H new ATOM 0 HG SER A 70 2.788 -3.004 10.863 1.00 6.12 H new ATOM 1105 N LYS A 71 2.217 -6.224 7.588 1.00 3.89 N ATOM 1106 CA LYS A 71 1.743 -7.326 6.774 1.00 3.64 C ATOM 1107 C LYS A 71 1.179 -8.415 7.673 1.00 3.79 C ATOM 1108 O LYS A 71 1.704 -8.658 8.760 1.00 4.24 O ATOM 1109 CB LYS A 71 2.874 -7.885 5.902 1.00 4.40 C ATOM 1110 CG LYS A 71 3.545 -6.844 5.010 1.00 4.63 C ATOM 1111 CD LYS A 71 4.538 -7.486 4.054 1.00 5.13 C ATOM 1112 CE LYS A 71 3.836 -8.373 3.039 1.00 5.68 C ATOM 1113 NZ LYS A 71 4.779 -8.919 2.027 1.00 6.30 N ATOM 0 H LYS A 71 3.231 -6.121 7.616 1.00 3.89 H new ATOM 0 HA LYS A 71 0.957 -6.963 6.112 1.00 3.64 H new ATOM 0 HB2 LYS A 71 3.628 -8.335 6.548 1.00 4.40 H new ATOM 0 HB3 LYS A 71 2.475 -8.682 5.275 1.00 4.40 H new ATOM 0 HG2 LYS A 71 2.786 -6.307 4.441 1.00 4.63 H new ATOM 0 HG3 LYS A 71 4.058 -6.109 5.630 1.00 4.63 H new ATOM 0 HD2 LYS A 71 5.099 -6.709 3.534 1.00 5.13 H new ATOM 0 HD3 LYS A 71 5.259 -8.077 4.619 1.00 5.13 H new ATOM 0 HE2 LYS A 71 3.344 -9.196 3.557 1.00 5.68 H new ATOM 0 HE3 LYS A 71 3.056 -7.801 2.536 1.00 5.68 H new ATOM 0 HZ1 LYS A 71 4.249 -9.462 1.316 1.00 6.30 H new ATOM 0 HZ2 LYS A 71 5.280 -8.136 1.561 1.00 6.30 H new ATOM 0 HZ3 LYS A 71 5.468 -9.541 2.495 1.00 6.30 H new ATOM 1127 N ILE A 72 0.104 -9.044 7.231 1.00 3.80 N ATOM 1128 CA ILE A 72 -0.554 -10.078 8.020 1.00 4.33 C ATOM 1129 C ILE A 72 0.385 -11.266 8.248 1.00 4.69 C ATOM 1130 O ILE A 72 0.711 -12.012 7.321 1.00 5.16 O ATOM 1131 CB ILE A 72 -1.860 -10.564 7.354 1.00 4.89 C ATOM 1132 CG1 ILE A 72 -2.773 -9.374 7.054 1.00 4.86 C ATOM 1133 CG2 ILE A 72 -2.581 -11.560 8.262 1.00 5.69 C ATOM 1134 CD1 ILE A 72 -4.037 -9.748 6.312 1.00 5.77 C ATOM 0 H ILE A 72 -0.334 -8.858 6.329 1.00 3.80 H new ATOM 0 HA ILE A 72 -0.810 -9.633 8.982 1.00 4.33 H new ATOM 0 HB ILE A 72 -1.608 -11.062 6.418 1.00 4.89 H new ATOM 0 HG12 ILE A 72 -3.043 -8.889 7.992 1.00 4.86 H new ATOM 0 HG13 ILE A 72 -2.220 -8.642 6.465 1.00 4.86 H new ATOM 0 HG21 ILE A 72 -3.500 -11.894 7.779 1.00 5.69 H new ATOM 0 HG22 ILE A 72 -1.935 -12.419 8.446 1.00 5.69 H new ATOM 0 HG23 ILE A 72 -2.823 -11.079 9.210 1.00 5.69 H new ATOM 0 HD11 ILE A 72 -4.633 -8.853 6.135 1.00 5.77 H new ATOM 0 HD12 ILE A 72 -3.777 -10.205 5.357 1.00 5.77 H new ATOM 0 HD13 ILE A 72 -4.613 -10.456 6.908 1.00 5.77 H new ATOM 1185 N VAL A 76 0.420 -16.196 17.703 1.00 6.09 N ATOM 1186 CA VAL A 76 1.037 -16.951 18.784 1.00 5.92 C ATOM 1187 C VAL A 76 1.197 -18.424 18.405 1.00 6.00 C ATOM 1188 O VAL A 76 0.365 -18.979 17.689 1.00 6.19 O ATOM 1189 CB VAL A 76 0.193 -16.839 20.070 1.00 5.81 C ATOM 1190 CG1 VAL A 76 0.928 -17.423 21.259 1.00 5.88 C ATOM 1191 CG2 VAL A 76 -0.196 -15.392 20.344 1.00 5.83 C ATOM 0 HA VAL A 76 2.025 -16.527 18.963 1.00 5.92 H new ATOM 0 HB VAL A 76 -0.719 -17.416 19.916 1.00 5.81 H new ATOM 0 HG11 VAL A 76 0.309 -17.330 22.151 1.00 5.88 H new ATOM 0 HG12 VAL A 76 1.141 -18.476 21.074 1.00 5.88 H new ATOM 0 HG13 VAL A 76 1.864 -16.884 21.409 1.00 5.88 H new ATOM 0 HG21 VAL A 76 -0.790 -15.342 21.256 1.00 5.83 H new ATOM 0 HG22 VAL A 76 0.704 -14.790 20.464 1.00 5.83 H new ATOM 0 HG23 VAL A 76 -0.781 -15.008 19.508 1.00 5.83 H new ATOM 1201 N VAL A 77 2.270 -19.045 18.881 1.00 5.91 N ATOM 1202 CA VAL A 77 2.556 -20.436 18.553 1.00 6.02 C ATOM 1203 C VAL A 77 2.043 -21.370 19.646 1.00 5.80 C ATOM 1204 O VAL A 77 2.567 -21.380 20.757 1.00 5.51 O ATOM 1205 CB VAL A 77 4.070 -20.675 18.356 1.00 6.07 C ATOM 1206 CG1 VAL A 77 4.347 -22.125 17.973 1.00 6.22 C ATOM 1207 CG2 VAL A 77 4.628 -19.726 17.304 1.00 6.26 C ATOM 0 H VAL A 77 2.956 -18.607 19.495 1.00 5.91 H new ATOM 0 HA VAL A 77 2.041 -20.652 17.617 1.00 6.02 H new ATOM 0 HB VAL A 77 4.572 -20.474 19.303 1.00 6.07 H new ATOM 0 HG11 VAL A 77 5.419 -22.268 17.840 1.00 6.22 H new ATOM 0 HG12 VAL A 77 3.988 -22.785 18.763 1.00 6.22 H new ATOM 0 HG13 VAL A 77 3.831 -22.360 17.042 1.00 6.22 H new ATOM 0 HG21 VAL A 77 5.695 -19.909 17.179 1.00 6.26 H new ATOM 0 HG22 VAL A 77 4.117 -19.893 16.356 1.00 6.26 H new ATOM 0 HG23 VAL A 77 4.471 -18.696 17.624 1.00 6.26 H new ATOM 1217 N LEU A 78 1.022 -22.153 19.324 1.00 6.00 N ATOM 1218 CA LEU A 78 0.449 -23.087 20.287 1.00 5.89 C ATOM 1219 C LEU A 78 0.714 -24.536 19.887 1.00 5.95 C ATOM 1220 O LEU A 78 0.457 -25.458 20.653 1.00 5.83 O ATOM 1221 CB LEU A 78 -1.070 -22.842 20.507 1.00 6.05 C ATOM 1222 CG LEU A 78 -1.981 -22.615 19.272 1.00 5.82 C ATOM 1223 CD1 LEU A 78 -1.773 -21.239 18.666 1.00 5.77 C ATOM 1224 CD2 LEU A 78 -1.800 -23.695 18.215 1.00 5.92 C ATOM 0 H LEU A 78 0.574 -22.161 18.408 1.00 6.00 H new ATOM 0 HA LEU A 78 0.949 -22.903 21.238 1.00 5.89 H new ATOM 0 HB2 LEU A 78 -1.465 -23.697 21.055 1.00 6.05 H new ATOM 0 HB3 LEU A 78 -1.173 -21.972 21.156 1.00 6.05 H new ATOM 0 HG LEU A 78 -3.007 -22.677 19.634 1.00 5.82 H new ATOM 0 HD11 LEU A 78 -2.429 -21.118 17.804 1.00 5.77 H new ATOM 0 HD12 LEU A 78 -2.006 -20.476 19.408 1.00 5.77 H new ATOM 0 HD13 LEU A 78 -0.735 -21.134 18.350 1.00 5.77 H new ATOM 0 HD21 LEU A 78 -2.459 -23.492 17.371 1.00 5.92 H new ATOM 0 HD22 LEU A 78 -0.765 -23.701 17.874 1.00 5.92 H new ATOM 0 HD23 LEU A 78 -2.047 -24.667 18.642 1.00 5.92 H new ATOM 1236 N SER A 79 1.260 -24.734 18.696 1.00 6.26 N ATOM 1237 CA SER A 79 1.455 -26.076 18.157 1.00 6.41 C ATOM 1238 C SER A 79 2.766 -26.708 18.630 1.00 6.39 C ATOM 1239 O SER A 79 3.336 -27.550 17.936 1.00 6.80 O ATOM 1240 CB SER A 79 1.424 -26.023 16.630 1.00 6.91 C ATOM 1241 OG SER A 79 0.211 -25.451 16.165 1.00 7.02 O ATOM 0 H SER A 79 1.577 -23.983 18.083 1.00 6.26 H new ATOM 0 HA SER A 79 0.643 -26.702 18.528 1.00 6.41 H new ATOM 0 HB2 SER A 79 2.269 -25.439 16.266 1.00 6.91 H new ATOM 0 HB3 SER A 79 1.534 -27.029 16.225 1.00 6.91 H new ATOM 0 HG SER A 79 0.215 -25.426 15.185 1.00 7.02 H new ATOM 1247 N GLU A 80 3.236 -26.323 19.812 1.00 6.08 N ATOM 1248 CA GLU A 80 4.467 -26.897 20.344 1.00 6.20 C ATOM 1249 C GLU A 80 4.180 -28.116 21.220 1.00 5.98 C ATOM 1250 O GLU A 80 4.941 -29.083 21.200 1.00 6.34 O ATOM 1251 CB GLU A 80 5.280 -25.850 21.116 1.00 6.25 C ATOM 1252 CG GLU A 80 4.526 -25.151 22.232 1.00 6.44 C ATOM 1253 CD GLU A 80 5.426 -24.234 23.035 1.00 6.77 C ATOM 1254 OE1 GLU A 80 5.738 -24.564 24.201 1.00 7.07 O ATOM 1255 OE2 GLU A 80 5.852 -23.192 22.496 1.00 6.96 O ATOM 0 H GLU A 80 2.792 -25.627 20.412 1.00 6.08 H new ATOM 0 HA GLU A 80 5.065 -27.229 19.495 1.00 6.20 H new ATOM 0 HB2 GLU A 80 6.160 -26.334 21.540 1.00 6.25 H new ATOM 0 HB3 GLU A 80 5.638 -25.098 20.413 1.00 6.25 H new ATOM 0 HG2 GLU A 80 3.704 -24.573 21.808 1.00 6.44 H new ATOM 0 HG3 GLU A 80 4.084 -25.896 22.894 1.00 6.44 H new ATOM 1262 N GLU A 81 3.086 -28.070 21.976 1.00 5.56 N ATOM 1263 CA GLU A 81 2.707 -29.189 22.833 1.00 5.36 C ATOM 1264 C GLU A 81 1.296 -29.010 23.387 1.00 4.92 C ATOM 1265 O GLU A 81 0.858 -27.895 23.674 1.00 4.81 O ATOM 1266 CB GLU A 81 3.708 -29.343 23.990 1.00 5.50 C ATOM 1267 CG GLU A 81 3.471 -30.576 24.856 1.00 5.90 C ATOM 1268 CD GLU A 81 3.530 -31.866 24.064 1.00 6.33 C ATOM 1269 OE1 GLU A 81 2.481 -32.304 23.549 1.00 6.52 O ATOM 1270 OE2 GLU A 81 4.630 -32.452 23.959 1.00 6.68 O ATOM 0 H GLU A 81 2.449 -27.274 22.013 1.00 5.56 H new ATOM 0 HA GLU A 81 2.723 -30.093 22.224 1.00 5.36 H new ATOM 0 HB2 GLU A 81 4.717 -29.388 23.580 1.00 5.50 H new ATOM 0 HB3 GLU A 81 3.659 -28.455 24.620 1.00 5.50 H new ATOM 0 HG2 GLU A 81 4.218 -30.607 25.649 1.00 5.90 H new ATOM 0 HG3 GLU A 81 2.497 -30.495 25.338 1.00 5.90 H new ATOM 1277 N ARG A 82 0.592 -30.126 23.521 1.00 4.75 N ATOM 1278 CA ARG A 82 -0.727 -30.150 24.139 1.00 4.39 C ATOM 1279 C ARG A 82 -0.648 -30.911 25.453 1.00 4.06 C ATOM 1280 O ARG A 82 -0.682 -32.141 25.468 1.00 4.20 O ATOM 1281 CB ARG A 82 -1.753 -30.817 23.218 1.00 4.57 C ATOM 1282 CG ARG A 82 -2.006 -30.058 21.926 1.00 4.70 C ATOM 1283 CD ARG A 82 -2.956 -30.816 21.013 1.00 5.11 C ATOM 1284 NE ARG A 82 -3.245 -30.076 19.782 1.00 5.37 N ATOM 1285 CZ ARG A 82 -3.778 -30.628 18.690 1.00 5.87 C ATOM 1286 NH1 ARG A 82 -4.032 -31.931 18.651 1.00 6.14 N ATOM 1287 NH2 ARG A 82 -4.047 -29.882 17.629 1.00 6.43 N ATOM 0 H ARG A 82 0.919 -31.039 23.205 1.00 4.75 H new ATOM 0 HA ARG A 82 -1.048 -29.124 24.319 1.00 4.39 H new ATOM 0 HB2 ARG A 82 -1.409 -31.823 22.976 1.00 4.57 H new ATOM 0 HB3 ARG A 82 -2.695 -30.923 23.756 1.00 4.57 H new ATOM 0 HG2 ARG A 82 -2.424 -29.077 22.154 1.00 4.70 H new ATOM 0 HG3 ARG A 82 -1.061 -29.890 21.410 1.00 4.70 H new ATOM 0 HD2 ARG A 82 -2.521 -31.783 20.761 1.00 5.11 H new ATOM 0 HD3 ARG A 82 -3.887 -31.014 21.544 1.00 5.11 H new ATOM 0 HE ARG A 82 -3.026 -29.080 19.758 1.00 5.37 H new ATOM 0 HH11 ARG A 82 -3.820 -32.516 19.459 1.00 6.14 H new ATOM 0 HH12 ARG A 82 -4.439 -32.346 17.813 1.00 6.14 H new ATOM 0 HH21 ARG A 82 -3.847 -28.882 17.645 1.00 6.43 H new ATOM 0 HH22 ARG A 82 -4.454 -30.308 16.796 1.00 6.43 H new ATOM 1301 N VAL A 83 -0.521 -30.184 26.550 1.00 3.70 N ATOM 1302 CA VAL A 83 -0.345 -30.812 27.852 1.00 3.45 C ATOM 1303 C VAL A 83 -1.686 -31.053 28.531 1.00 3.20 C ATOM 1304 O VAL A 83 -2.725 -30.541 28.101 1.00 3.17 O ATOM 1305 CB VAL A 83 0.553 -29.973 28.784 1.00 3.37 C ATOM 1306 CG1 VAL A 83 1.947 -29.813 28.199 1.00 3.69 C ATOM 1307 CG2 VAL A 83 -0.076 -28.620 29.046 1.00 3.25 C ATOM 0 H VAL A 83 -0.536 -29.164 26.568 1.00 3.70 H new ATOM 0 HA VAL A 83 0.146 -31.768 27.669 1.00 3.45 H new ATOM 0 HB VAL A 83 0.647 -30.501 29.733 1.00 3.37 H new ATOM 0 HG11 VAL A 83 2.560 -29.217 28.876 1.00 3.69 H new ATOM 0 HG12 VAL A 83 2.401 -30.795 28.068 1.00 3.69 H new ATOM 0 HG13 VAL A 83 1.881 -29.312 27.233 1.00 3.69 H new ATOM 0 HG21 VAL A 83 0.570 -28.040 29.705 1.00 3.25 H new ATOM 0 HG22 VAL A 83 -0.203 -28.089 28.103 1.00 3.25 H new ATOM 0 HG23 VAL A 83 -1.049 -28.756 29.519 1.00 3.25 H new ATOM 1317 N THR A 84 -1.652 -31.831 29.596 1.00 3.11 N ATOM 1318 CA THR A 84 -2.847 -32.159 30.339 1.00 2.97 C ATOM 1319 C THR A 84 -2.852 -31.457 31.687 1.00 2.74 C ATOM 1320 O THR A 84 -1.822 -31.365 32.354 1.00 2.82 O ATOM 1321 CB THR A 84 -2.949 -33.681 30.536 1.00 3.22 C ATOM 1322 OG1 THR A 84 -1.709 -34.198 31.041 1.00 3.37 O ATOM 1323 CG2 THR A 84 -3.291 -34.358 29.219 1.00 3.49 C ATOM 0 H THR A 84 -0.799 -32.250 29.966 1.00 3.11 H new ATOM 0 HA THR A 84 -3.710 -31.816 29.768 1.00 2.97 H new ATOM 0 HB THR A 84 -3.740 -33.887 31.257 1.00 3.22 H new ATOM 0 HG1 THR A 84 -1.785 -35.167 31.165 1.00 3.37 H new ATOM 0 HG21 THR A 84 -3.361 -35.435 29.371 1.00 3.49 H new ATOM 0 HG22 THR A 84 -4.246 -33.981 28.853 1.00 3.49 H new ATOM 0 HG23 THR A 84 -2.512 -34.144 28.487 1.00 3.49 H new ATOM 1331 N GLY A 85 -4.011 -30.954 32.078 1.00 2.54 N ATOM 1332 CA GLY A 85 -4.123 -30.261 33.339 1.00 2.41 C ATOM 1333 C GLY A 85 -5.349 -30.676 34.116 1.00 2.47 C ATOM 1334 O GLY A 85 -6.236 -31.345 33.582 1.00 2.58 O ATOM 0 H GLY A 85 -4.877 -31.014 31.542 1.00 2.54 H new ATOM 0 HA2 GLY A 85 -3.233 -30.456 33.938 1.00 2.41 H new ATOM 0 HA3 GLY A 85 -4.157 -29.187 33.158 1.00 2.41 H new ATOM 1338 N THR A 86 -5.384 -30.307 35.380 1.00 2.52 N ATOM 1339 CA THR A 86 -6.527 -30.583 36.226 1.00 2.69 C ATOM 1340 C THR A 86 -7.132 -29.273 36.712 1.00 2.50 C ATOM 1341 O THR A 86 -6.406 -28.367 37.114 1.00 2.42 O ATOM 1342 CB THR A 86 -6.105 -31.423 37.447 1.00 3.07 C ATOM 1343 OG1 THR A 86 -5.275 -32.516 37.022 1.00 3.23 O ATOM 1344 CG2 THR A 86 -7.321 -31.966 38.185 1.00 3.34 C ATOM 0 H THR A 86 -4.626 -29.810 35.848 1.00 2.52 H new ATOM 0 HA THR A 86 -7.261 -31.141 35.644 1.00 2.69 H new ATOM 0 HB THR A 86 -5.548 -30.778 38.127 1.00 3.07 H new ATOM 0 HG1 THR A 86 -4.336 -32.235 37.028 1.00 3.23 H new ATOM 0 HG21 THR A 86 -6.994 -32.555 39.042 1.00 3.34 H new ATOM 0 HG22 THR A 86 -7.938 -31.136 38.529 1.00 3.34 H new ATOM 0 HG23 THR A 86 -7.903 -32.596 37.513 1.00 3.34 H new ATOM 1352 N VAL A 87 -8.447 -29.155 36.653 1.00 2.49 N ATOM 1353 CA VAL A 87 -9.109 -27.973 37.176 1.00 2.39 C ATOM 1354 C VAL A 87 -8.963 -27.928 38.687 1.00 2.75 C ATOM 1355 O VAL A 87 -9.329 -28.879 39.383 1.00 3.14 O ATOM 1356 CB VAL A 87 -10.603 -27.942 36.830 1.00 2.46 C ATOM 1357 CG1 VAL A 87 -11.249 -26.660 37.330 1.00 2.38 C ATOM 1358 CG2 VAL A 87 -10.818 -28.087 35.351 1.00 2.36 C ATOM 0 H VAL A 87 -9.072 -29.855 36.253 1.00 2.49 H new ATOM 0 HA VAL A 87 -8.632 -27.109 36.713 1.00 2.39 H new ATOM 0 HB VAL A 87 -11.075 -28.787 37.331 1.00 2.46 H new ATOM 0 HG11 VAL A 87 -12.308 -26.662 37.072 1.00 2.38 H new ATOM 0 HG12 VAL A 87 -11.139 -26.595 38.412 1.00 2.38 H new ATOM 0 HG13 VAL A 87 -10.764 -25.802 36.864 1.00 2.38 H new ATOM 0 HG21 VAL A 87 -11.886 -28.062 35.134 1.00 2.36 H new ATOM 0 HG22 VAL A 87 -10.322 -27.268 34.829 1.00 2.36 H new ATOM 0 HG23 VAL A 87 -10.402 -29.037 35.014 1.00 2.36 H new ATOM 1368 N THR A 88 -8.416 -26.839 39.186 1.00 2.69 N ATOM 1369 CA THR A 88 -8.261 -26.664 40.612 1.00 3.12 C ATOM 1370 C THR A 88 -9.257 -25.644 41.152 1.00 3.17 C ATOM 1371 O THR A 88 -9.599 -25.660 42.332 1.00 3.61 O ATOM 1372 CB THR A 88 -6.826 -26.236 40.964 1.00 3.21 C ATOM 1373 OG1 THR A 88 -6.151 -25.781 39.783 1.00 2.80 O ATOM 1374 CG2 THR A 88 -6.056 -27.388 41.590 1.00 3.44 C ATOM 0 H THR A 88 -8.071 -26.062 38.623 1.00 2.69 H new ATOM 0 HA THR A 88 -8.462 -27.627 41.082 1.00 3.12 H new ATOM 0 HB THR A 88 -6.876 -25.423 41.688 1.00 3.21 H new ATOM 0 HG1 THR A 88 -5.198 -25.660 39.977 1.00 2.80 H new ATOM 0 HG21 THR A 88 -5.044 -27.061 41.830 1.00 3.44 H new ATOM 0 HG22 THR A 88 -6.560 -27.709 42.502 1.00 3.44 H new ATOM 0 HG23 THR A 88 -6.011 -28.220 40.887 1.00 3.44 H new ATOM 1382 N THR A 89 -9.715 -24.758 40.279 1.00 2.77 N ATOM 1383 CA THR A 89 -10.704 -23.757 40.656 1.00 2.82 C ATOM 1384 C THR A 89 -11.521 -23.342 39.437 1.00 2.54 C ATOM 1385 O THR A 89 -10.964 -23.094 38.363 1.00 2.15 O ATOM 1386 CB THR A 89 -10.034 -22.506 41.278 1.00 2.79 C ATOM 1387 OG1 THR A 89 -9.129 -22.904 42.317 1.00 3.12 O ATOM 1388 CG2 THR A 89 -11.072 -21.547 41.854 1.00 2.93 C ATOM 0 H THR A 89 -9.418 -24.712 39.304 1.00 2.77 H new ATOM 0 HA THR A 89 -11.359 -24.204 41.404 1.00 2.82 H new ATOM 0 HB THR A 89 -9.490 -21.990 40.487 1.00 2.79 H new ATOM 0 HG1 THR A 89 -8.707 -22.109 42.706 1.00 3.12 H new ATOM 0 HG21 THR A 89 -10.569 -20.680 42.282 1.00 2.93 H new ATOM 0 HG22 THR A 89 -11.745 -21.220 41.061 1.00 2.93 H new ATOM 0 HG23 THR A 89 -11.645 -22.054 42.630 1.00 2.93 H new ATOM 1396 N GLU A 90 -12.835 -23.311 39.592 1.00 2.83 N ATOM 1397 CA GLU A 90 -13.723 -22.869 38.524 1.00 2.75 C ATOM 1398 C GLU A 90 -14.004 -21.379 38.658 1.00 2.72 C ATOM 1399 O GLU A 90 -13.394 -20.691 39.476 1.00 2.81 O ATOM 1400 CB GLU A 90 -15.058 -23.627 38.559 1.00 3.18 C ATOM 1401 CG GLU A 90 -14.937 -25.115 38.861 1.00 3.46 C ATOM 1402 CD GLU A 90 -15.020 -25.420 40.347 1.00 3.95 C ATOM 1403 OE1 GLU A 90 -14.046 -25.121 41.070 1.00 4.39 O ATOM 1404 OE2 GLU A 90 -16.051 -25.956 40.798 1.00 4.26 O ATOM 0 H GLU A 90 -13.313 -23.587 40.449 1.00 2.83 H new ATOM 0 HA GLU A 90 -13.224 -23.073 37.577 1.00 2.75 H new ATOM 0 HB2 GLU A 90 -15.701 -23.169 39.310 1.00 3.18 H new ATOM 0 HB3 GLU A 90 -15.555 -23.505 37.597 1.00 3.18 H new ATOM 0 HG2 GLU A 90 -15.728 -25.653 38.339 1.00 3.46 H new ATOM 0 HG3 GLU A 90 -13.989 -25.485 38.471 1.00 3.46 H new ATOM 1411 N LEU A 91 -14.922 -20.886 37.841 1.00 2.75 N ATOM 1412 CA LEU A 91 -15.406 -19.524 37.978 1.00 2.82 C ATOM 1413 C LEU A 91 -16.239 -19.426 39.255 1.00 3.23 C ATOM 1414 O LEU A 91 -17.156 -20.225 39.463 1.00 3.62 O ATOM 1415 CB LEU A 91 -16.255 -19.116 36.759 1.00 2.88 C ATOM 1416 CG LEU A 91 -15.519 -19.003 35.410 1.00 2.66 C ATOM 1417 CD1 LEU A 91 -14.270 -18.151 35.535 1.00 2.87 C ATOM 1418 CD2 LEU A 91 -15.172 -20.366 34.829 1.00 2.58 C ATOM 0 H LEU A 91 -15.346 -21.411 37.076 1.00 2.75 H new ATOM 0 HA LEU A 91 -14.555 -18.845 38.034 1.00 2.82 H new ATOM 0 HB2 LEU A 91 -17.061 -19.842 36.647 1.00 2.88 H new ATOM 0 HB3 LEU A 91 -16.720 -18.154 36.975 1.00 2.88 H new ATOM 0 HG LEU A 91 -16.207 -18.515 34.719 1.00 2.66 H new ATOM 0 HD11 LEU A 91 -13.773 -18.090 34.567 1.00 2.87 H new ATOM 0 HD12 LEU A 91 -14.544 -17.149 35.866 1.00 2.87 H new ATOM 0 HD13 LEU A 91 -13.594 -18.601 36.262 1.00 2.87 H new ATOM 0 HD21 LEU A 91 -14.655 -20.235 33.879 1.00 2.58 H new ATOM 0 HD22 LEU A 91 -14.526 -20.904 35.523 1.00 2.58 H new ATOM 0 HD23 LEU A 91 -16.087 -20.937 34.669 1.00 2.58 H new ATOM 1615 N THR A 105 -12.610 -13.081 38.431 1.00 3.09 N ATOM 1616 CA THR A 105 -12.550 -14.390 39.046 1.00 2.85 C ATOM 1617 C THR A 105 -12.168 -15.423 37.995 1.00 2.50 C ATOM 1618 O THR A 105 -13.008 -16.007 37.318 1.00 2.53 O ATOM 1619 CB THR A 105 -13.875 -14.764 39.766 1.00 3.10 C ATOM 1620 OG1 THR A 105 -13.824 -16.114 40.253 1.00 3.19 O ATOM 1621 CG2 THR A 105 -15.087 -14.586 38.862 1.00 3.33 C ATOM 0 HA THR A 105 -11.784 -14.372 39.822 1.00 2.85 H new ATOM 0 HB THR A 105 -13.983 -14.081 40.608 1.00 3.10 H new ATOM 0 HG1 THR A 105 -14.666 -16.331 40.705 1.00 3.19 H new ATOM 0 HG21 THR A 105 -15.991 -14.859 39.407 1.00 3.33 H new ATOM 0 HG22 THR A 105 -15.155 -13.545 38.545 1.00 3.33 H new ATOM 0 HG23 THR A 105 -14.984 -15.226 37.986 1.00 3.33 H new ATOM 1629 N THR A 106 -10.871 -15.588 37.820 1.00 2.30 N ATOM 1630 CA THR A 106 -10.346 -16.481 36.806 1.00 2.00 C ATOM 1631 C THR A 106 -10.062 -17.858 37.398 1.00 1.84 C ATOM 1632 O THR A 106 -9.457 -17.971 38.469 1.00 2.05 O ATOM 1633 CB THR A 106 -9.061 -15.896 36.185 1.00 2.07 C ATOM 1634 OG1 THR A 106 -9.276 -14.527 35.827 1.00 2.57 O ATOM 1635 CG2 THR A 106 -8.649 -16.669 34.949 1.00 2.28 C ATOM 0 H THR A 106 -10.157 -15.111 38.371 1.00 2.30 H new ATOM 0 HA THR A 106 -11.097 -16.587 36.023 1.00 2.00 H new ATOM 0 HB THR A 106 -8.266 -15.971 36.927 1.00 2.07 H new ATOM 0 HG1 THR A 106 -8.457 -14.159 35.435 1.00 2.57 H new ATOM 0 HG21 THR A 106 -7.740 -16.233 34.534 1.00 2.28 H new ATOM 0 HG22 THR A 106 -8.464 -17.710 35.216 1.00 2.28 H new ATOM 0 HG23 THR A 106 -9.446 -16.621 34.207 1.00 2.28 H new ATOM 1643 N GLY A 107 -10.506 -18.897 36.703 1.00 1.66 N ATOM 1644 CA GLY A 107 -10.285 -20.249 37.169 1.00 1.63 C ATOM 1645 C GLY A 107 -8.834 -20.665 37.059 1.00 1.49 C ATOM 1646 O GLY A 107 -8.030 -19.980 36.420 1.00 1.43 O ATOM 0 H GLY A 107 -11.016 -18.826 35.823 1.00 1.66 H new ATOM 0 HA2 GLY A 107 -10.606 -20.330 38.208 1.00 1.63 H new ATOM 0 HA3 GLY A 107 -10.902 -20.936 36.590 1.00 1.63 H new ATOM 1650 N ARG A 108 -8.497 -21.799 37.660 1.00 1.61 N ATOM 1651 CA ARG A 108 -7.119 -22.263 37.680 1.00 1.65 C ATOM 1652 C ARG A 108 -7.014 -23.719 37.257 1.00 1.63 C ATOM 1653 O ARG A 108 -7.807 -24.567 37.677 1.00 1.86 O ATOM 1654 CB ARG A 108 -6.508 -22.074 39.072 1.00 2.11 C ATOM 1655 CG ARG A 108 -6.335 -20.614 39.463 1.00 2.25 C ATOM 1656 CD ARG A 108 -5.325 -19.915 38.567 1.00 2.11 C ATOM 1657 NE ARG A 108 -5.360 -18.461 38.718 1.00 2.45 N ATOM 1658 CZ ARG A 108 -4.420 -17.642 38.255 1.00 2.59 C ATOM 1659 NH1 ARG A 108 -3.319 -18.137 37.697 1.00 2.59 N ATOM 1660 NH2 ARG A 108 -4.577 -16.328 38.363 1.00 3.03 N ATOM 0 H ARG A 108 -9.158 -22.412 38.138 1.00 1.61 H new ATOM 0 HA ARG A 108 -6.560 -21.663 36.962 1.00 1.65 H new ATOM 0 HB2 ARG A 108 -7.142 -22.567 39.809 1.00 2.11 H new ATOM 0 HB3 ARG A 108 -5.537 -22.569 39.105 1.00 2.11 H new ATOM 0 HG2 ARG A 108 -7.295 -20.103 39.399 1.00 2.25 H new ATOM 0 HG3 ARG A 108 -6.008 -20.550 40.501 1.00 2.25 H new ATOM 0 HD2 ARG A 108 -4.324 -20.278 38.800 1.00 2.11 H new ATOM 0 HD3 ARG A 108 -5.524 -20.175 37.527 1.00 2.11 H new ATOM 0 HE ARG A 108 -6.154 -18.050 39.209 1.00 2.45 H new ATOM 0 HH11 ARG A 108 -3.194 -19.147 37.623 1.00 2.59 H new ATOM 0 HH12 ARG A 108 -2.599 -17.507 37.343 1.00 2.59 H new ATOM 0 HH21 ARG A 108 -5.417 -15.949 38.800 1.00 3.03 H new ATOM 0 HH22 ARG A 108 -3.858 -15.698 38.009 1.00 3.03 H new ATOM 1674 N ILE A 109 -6.044 -23.982 36.396 1.00 1.50 N ATOM 1675 CA ILE A 109 -5.698 -25.336 35.997 1.00 1.60 C ATOM 1676 C ILE A 109 -4.311 -25.680 36.522 1.00 1.87 C ATOM 1677 O ILE A 109 -3.354 -24.950 36.269 1.00 1.88 O ATOM 1678 CB ILE A 109 -5.703 -25.502 34.458 1.00 1.47 C ATOM 1679 CG1 ILE A 109 -7.100 -25.239 33.889 1.00 1.37 C ATOM 1680 CG2 ILE A 109 -5.220 -26.893 34.061 1.00 1.72 C ATOM 1681 CD1 ILE A 109 -7.142 -25.201 32.374 1.00 1.51 C ATOM 0 H ILE A 109 -5.474 -23.261 35.954 1.00 1.50 H new ATOM 0 HA ILE A 109 -6.448 -26.006 36.417 1.00 1.60 H new ATOM 0 HB ILE A 109 -5.016 -24.768 34.038 1.00 1.47 H new ATOM 0 HG12 ILE A 109 -7.779 -26.014 34.243 1.00 1.37 H new ATOM 0 HG13 ILE A 109 -7.469 -24.290 34.278 1.00 1.37 H new ATOM 0 HG21 ILE A 109 -5.232 -26.986 32.975 1.00 1.72 H new ATOM 0 HG22 ILE A 109 -4.204 -27.044 34.427 1.00 1.72 H new ATOM 0 HG23 ILE A 109 -5.878 -27.645 34.497 1.00 1.72 H new ATOM 0 HD11 ILE A 109 -8.163 -25.011 32.043 1.00 1.51 H new ATOM 0 HD12 ILE A 109 -6.489 -24.407 32.012 1.00 1.51 H new ATOM 0 HD13 ILE A 109 -6.804 -26.158 31.977 1.00 1.51 H new ATOM 1693 N SER A 110 -4.214 -26.774 37.254 1.00 2.17 N ATOM 1694 CA SER A 110 -2.941 -27.225 37.786 1.00 2.50 C ATOM 1695 C SER A 110 -2.358 -28.302 36.879 1.00 2.56 C ATOM 1696 O SER A 110 -3.029 -29.288 36.561 1.00 2.59 O ATOM 1697 CB SER A 110 -3.120 -27.751 39.211 1.00 2.91 C ATOM 1698 OG SER A 110 -4.237 -28.621 39.292 1.00 3.49 O ATOM 0 H SER A 110 -5.006 -27.370 37.495 1.00 2.17 H new ATOM 0 HA SER A 110 -2.247 -26.385 37.820 1.00 2.50 H new ATOM 0 HB2 SER A 110 -2.219 -28.279 39.524 1.00 2.91 H new ATOM 0 HB3 SER A 110 -3.254 -26.915 39.897 1.00 2.91 H new ATOM 0 HG SER A 110 -4.155 -29.185 40.089 1.00 3.49 H new ATOM 1704 N TYR A 111 -1.128 -28.105 36.438 1.00 2.69 N ATOM 1705 CA TYR A 111 -0.468 -29.092 35.602 1.00 2.85 C ATOM 1706 C TYR A 111 0.955 -29.323 36.099 1.00 3.18 C ATOM 1707 O TYR A 111 1.547 -28.447 36.734 1.00 3.29 O ATOM 1708 CB TYR A 111 -0.477 -28.662 34.127 1.00 2.73 C ATOM 1709 CG TYR A 111 0.700 -27.806 33.694 1.00 2.81 C ATOM 1710 CD1 TYR A 111 1.593 -28.269 32.733 1.00 3.03 C ATOM 1711 CD2 TYR A 111 0.918 -26.547 34.236 1.00 2.78 C ATOM 1712 CE1 TYR A 111 2.669 -27.502 32.331 1.00 3.24 C ATOM 1713 CE2 TYR A 111 1.992 -25.775 33.835 1.00 2.98 C ATOM 1714 CZ TYR A 111 2.864 -26.255 32.883 1.00 3.21 C ATOM 1715 OH TYR A 111 3.934 -25.488 32.486 1.00 3.51 O ATOM 0 H TYR A 111 -0.569 -27.277 36.643 1.00 2.69 H new ATOM 0 HA TYR A 111 -1.017 -30.031 35.670 1.00 2.85 H new ATOM 0 HB2 TYR A 111 -0.503 -29.557 33.505 1.00 2.73 H new ATOM 0 HB3 TYR A 111 -1.397 -28.111 33.932 1.00 2.73 H new ATOM 0 HD1 TYR A 111 1.442 -29.244 32.294 1.00 3.03 H new ATOM 0 HD2 TYR A 111 0.238 -26.165 34.983 1.00 2.78 H new ATOM 0 HE1 TYR A 111 3.355 -27.878 31.587 1.00 3.24 H new ATOM 0 HE2 TYR A 111 2.147 -24.797 34.267 1.00 2.98 H new ATOM 0 HH TYR A 111 3.925 -24.637 32.972 1.00 3.51 H new ATOM 1725 N GLU A 112 1.488 -30.500 35.816 1.00 3.39 N ATOM 1726 CA GLU A 112 2.803 -30.884 36.301 1.00 3.71 C ATOM 1727 C GLU A 112 3.768 -31.071 35.131 1.00 3.85 C ATOM 1728 O GLU A 112 3.517 -31.872 34.227 1.00 3.97 O ATOM 1729 CB GLU A 112 2.681 -32.171 37.123 1.00 4.03 C ATOM 1730 CG GLU A 112 3.944 -32.576 37.860 1.00 4.47 C ATOM 1731 CD GLU A 112 3.724 -33.794 38.731 1.00 4.81 C ATOM 1732 OE1 GLU A 112 3.400 -33.627 39.927 1.00 5.10 O ATOM 1733 OE2 GLU A 112 3.864 -34.927 38.226 1.00 5.10 O ATOM 0 H GLU A 112 1.026 -31.211 35.249 1.00 3.39 H new ATOM 0 HA GLU A 112 3.202 -30.094 36.938 1.00 3.71 H new ATOM 0 HB2 GLU A 112 1.877 -32.047 37.849 1.00 4.03 H new ATOM 0 HB3 GLU A 112 2.388 -32.984 36.458 1.00 4.03 H new ATOM 0 HG2 GLU A 112 4.734 -32.784 37.139 1.00 4.47 H new ATOM 0 HG3 GLU A 112 4.286 -31.745 38.477 1.00 4.47 H new ATOM 1740 N ASN A 113 4.854 -30.308 35.140 1.00 3.93 N ATOM 1741 CA ASN A 113 5.852 -30.373 34.080 1.00 4.16 C ATOM 1742 C ASN A 113 7.168 -29.777 34.567 1.00 4.41 C ATOM 1743 O ASN A 113 7.166 -28.824 35.344 1.00 4.41 O ATOM 1744 CB ASN A 113 5.360 -29.624 32.835 1.00 4.06 C ATOM 1745 CG ASN A 113 6.281 -29.795 31.642 1.00 4.46 C ATOM 1746 OD1 ASN A 113 7.190 -28.998 31.423 1.00 4.72 O ATOM 1747 ND2 ASN A 113 6.048 -30.839 30.861 1.00 4.78 N ATOM 0 H ASN A 113 5.067 -29.633 35.875 1.00 3.93 H new ATOM 0 HA ASN A 113 6.013 -31.418 33.814 1.00 4.16 H new ATOM 0 HB2 ASN A 113 4.364 -29.980 32.573 1.00 4.06 H new ATOM 0 HB3 ASN A 113 5.268 -28.563 33.068 1.00 4.06 H new ATOM 0 HD21 ASN A 113 6.634 -31.005 30.043 1.00 4.78 H new ATOM 0 HD22 ASN A 113 5.283 -31.477 31.078 1.00 4.78 H new ATOM 1754 N ARG A 114 8.283 -30.373 34.135 1.00 4.69 N ATOM 1755 CA ARG A 114 9.627 -29.934 34.536 1.00 4.99 C ATOM 1756 C ARG A 114 9.838 -30.128 36.032 1.00 5.05 C ATOM 1757 O ARG A 114 10.721 -29.516 36.632 1.00 5.30 O ATOM 1758 CB ARG A 114 9.881 -28.471 34.158 1.00 5.13 C ATOM 1759 CG ARG A 114 9.961 -28.229 32.657 1.00 5.31 C ATOM 1760 CD ARG A 114 10.356 -26.795 32.336 1.00 5.40 C ATOM 1761 NE ARG A 114 11.662 -26.451 32.908 1.00 5.87 N ATOM 1762 CZ ARG A 114 12.201 -25.234 32.871 1.00 6.31 C ATOM 1763 NH1 ARG A 114 11.584 -24.239 32.240 1.00 6.37 N ATOM 1764 NH2 ARG A 114 13.369 -25.009 33.466 1.00 6.97 N ATOM 0 H ARG A 114 8.282 -31.171 33.500 1.00 4.69 H new ATOM 0 HA ARG A 114 10.342 -30.553 33.994 1.00 4.99 H new ATOM 0 HB2 ARG A 114 9.084 -27.854 34.574 1.00 5.13 H new ATOM 0 HB3 ARG A 114 10.812 -28.143 34.620 1.00 5.13 H new ATOM 0 HG2 ARG A 114 10.686 -28.913 32.217 1.00 5.31 H new ATOM 0 HG3 ARG A 114 8.996 -28.451 32.201 1.00 5.31 H new ATOM 0 HD2 ARG A 114 10.385 -26.659 31.255 1.00 5.40 H new ATOM 0 HD3 ARG A 114 9.598 -26.114 32.723 1.00 5.40 H new ATOM 0 HE ARG A 114 12.192 -27.193 33.364 1.00 5.87 H new ATOM 0 HH11 ARG A 114 10.689 -24.405 31.779 1.00 6.37 H new ATOM 0 HH12 ARG A 114 12.005 -23.310 32.217 1.00 6.37 H new ATOM 0 HH21 ARG A 114 13.850 -25.768 33.949 1.00 6.97 H new ATOM 0 HH22 ARG A 114 13.784 -24.078 33.439 1.00 6.97 H new ATOM 1778 N GLY A 115 9.032 -31.004 36.622 1.00 4.92 N ATOM 1779 CA GLY A 115 9.123 -31.268 38.046 1.00 5.09 C ATOM 1780 C GLY A 115 8.392 -30.231 38.878 1.00 4.93 C ATOM 1781 O GLY A 115 8.383 -30.301 40.108 1.00 5.10 O ATOM 0 H GLY A 115 8.313 -31.539 36.136 1.00 4.92 H new ATOM 0 HA2 GLY A 115 8.710 -32.255 38.256 1.00 5.09 H new ATOM 0 HA3 GLY A 115 10.172 -31.292 38.341 1.00 5.09 H new ATOM 1785 N GLU A 116 7.774 -29.275 38.205 1.00 4.66 N ATOM 1786 CA GLU A 116 7.060 -28.202 38.868 1.00 4.53 C ATOM 1787 C GLU A 116 5.572 -28.311 38.562 1.00 4.18 C ATOM 1788 O GLU A 116 5.181 -28.824 37.512 1.00 3.99 O ATOM 1789 CB GLU A 116 7.588 -26.848 38.387 1.00 4.57 C ATOM 1790 CG GLU A 116 9.073 -26.631 38.646 1.00 4.93 C ATOM 1791 CD GLU A 116 9.380 -26.217 40.072 1.00 5.13 C ATOM 1792 OE1 GLU A 116 9.391 -25.000 40.346 1.00 5.38 O ATOM 1793 OE2 GLU A 116 9.641 -27.100 40.919 1.00 5.35 O ATOM 0 H GLU A 116 7.754 -29.223 37.187 1.00 4.66 H new ATOM 0 HA GLU A 116 7.214 -28.282 39.944 1.00 4.53 H new ATOM 0 HB2 GLU A 116 7.400 -26.756 37.317 1.00 4.57 H new ATOM 0 HB3 GLU A 116 7.025 -26.055 38.879 1.00 4.57 H new ATOM 0 HG2 GLU A 116 9.612 -27.550 38.418 1.00 4.93 H new ATOM 0 HG3 GLU A 116 9.445 -25.866 37.965 1.00 4.93 H new ATOM 1800 N CYS A 117 4.750 -27.845 39.482 1.00 4.18 N ATOM 1801 CA CYS A 117 3.311 -27.823 39.276 1.00 3.90 C ATOM 1802 C CYS A 117 2.782 -26.395 39.365 1.00 3.80 C ATOM 1803 O CYS A 117 2.684 -25.818 40.450 1.00 4.05 O ATOM 1804 CB CYS A 117 2.615 -28.737 40.291 1.00 4.06 C ATOM 1805 SG CYS A 117 3.332 -28.691 41.949 1.00 4.72 S ATOM 0 H CYS A 117 5.053 -27.475 40.383 1.00 4.18 H new ATOM 0 HA CYS A 117 3.092 -28.199 38.277 1.00 3.90 H new ATOM 0 HB2 CYS A 117 1.564 -28.455 40.355 1.00 4.06 H new ATOM 0 HB3 CYS A 117 2.649 -29.762 39.922 1.00 4.06 H new ATOM 0 HG CYS A 117 2.672 -29.494 42.730 1.00 4.72 H new ATOM 1811 N PHE A 118 2.467 -25.824 38.210 1.00 3.50 N ATOM 1812 CA PHE A 118 2.008 -24.441 38.138 1.00 3.44 C ATOM 1813 C PHE A 118 0.504 -24.375 37.910 1.00 2.98 C ATOM 1814 O PHE A 118 -0.141 -25.386 37.616 1.00 2.77 O ATOM 1815 CB PHE A 118 2.735 -23.683 37.022 1.00 3.55 C ATOM 1816 CG PHE A 118 4.220 -23.568 37.224 1.00 3.82 C ATOM 1817 CD1 PHE A 118 5.098 -24.230 36.382 1.00 4.03 C ATOM 1818 CD2 PHE A 118 4.735 -22.813 38.267 1.00 4.21 C ATOM 1819 CE1 PHE A 118 6.465 -24.141 36.574 1.00 4.37 C ATOM 1820 CE2 PHE A 118 6.101 -22.720 38.463 1.00 4.61 C ATOM 1821 CZ PHE A 118 6.967 -23.324 37.582 1.00 4.58 C ATOM 0 H PHE A 118 2.521 -26.297 37.308 1.00 3.50 H new ATOM 0 HA PHE A 118 2.237 -23.968 39.093 1.00 3.44 H new ATOM 0 HB2 PHE A 118 2.546 -24.186 36.073 1.00 3.55 H new ATOM 0 HB3 PHE A 118 2.312 -22.682 36.942 1.00 3.55 H new ATOM 0 HD1 PHE A 118 4.711 -24.822 35.566 1.00 4.03 H new ATOM 0 HD2 PHE A 118 4.063 -22.292 38.933 1.00 4.21 H new ATOM 0 HE1 PHE A 118 7.139 -24.703 35.945 1.00 4.37 H new ATOM 0 HE2 PHE A 118 6.488 -22.172 39.309 1.00 4.61 H new ATOM 0 HZ PHE A 118 8.031 -23.165 37.672 1.00 4.58 H new ATOM 1831 N PHE A 119 -0.047 -23.177 38.050 1.00 2.93 N ATOM 1832 CA PHE A 119 -1.474 -22.956 37.887 1.00 2.55 C ATOM 1833 C PHE A 119 -1.726 -21.956 36.766 1.00 2.30 C ATOM 1834 O PHE A 119 -1.234 -20.828 36.810 1.00 2.51 O ATOM 1835 CB PHE A 119 -2.090 -22.428 39.188 1.00 2.77 C ATOM 1836 CG PHE A 119 -1.950 -23.362 40.359 1.00 3.13 C ATOM 1837 CD1 PHE A 119 -0.768 -23.423 41.078 1.00 3.59 C ATOM 1838 CD2 PHE A 119 -3.004 -24.176 40.738 1.00 3.09 C ATOM 1839 CE1 PHE A 119 -0.638 -24.279 42.153 1.00 3.96 C ATOM 1840 CE2 PHE A 119 -2.881 -25.033 41.814 1.00 3.50 C ATOM 1841 CZ PHE A 119 -1.698 -25.084 42.521 1.00 3.92 C ATOM 0 H PHE A 119 0.482 -22.335 38.279 1.00 2.93 H new ATOM 0 HA PHE A 119 -1.940 -23.909 37.635 1.00 2.55 H new ATOM 0 HB2 PHE A 119 -1.622 -21.476 39.439 1.00 2.77 H new ATOM 0 HB3 PHE A 119 -3.148 -22.228 39.021 1.00 2.77 H new ATOM 0 HD1 PHE A 119 0.062 -22.793 40.794 1.00 3.59 H new ATOM 0 HD2 PHE A 119 -3.932 -24.140 40.186 1.00 3.09 H new ATOM 0 HE1 PHE A 119 0.290 -24.319 42.705 1.00 3.96 H new ATOM 0 HE2 PHE A 119 -3.710 -25.662 42.101 1.00 3.50 H new ATOM 0 HZ PHE A 119 -1.601 -25.754 43.363 1.00 3.92 H new ATOM 1851 N LEU A 120 -2.501 -22.362 35.776 1.00 1.95 N ATOM 1852 CA LEU A 120 -2.792 -21.504 34.636 1.00 1.87 C ATOM 1853 C LEU A 120 -4.204 -20.949 34.738 1.00 1.61 C ATOM 1854 O LEU A 120 -5.128 -21.661 35.135 1.00 1.40 O ATOM 1855 CB LEU A 120 -2.646 -22.265 33.309 1.00 1.90 C ATOM 1856 CG LEU A 120 -1.218 -22.520 32.809 1.00 2.20 C ATOM 1857 CD1 LEU A 120 -0.454 -21.216 32.639 1.00 2.75 C ATOM 1858 CD2 LEU A 120 -0.470 -23.461 33.733 1.00 2.63 C ATOM 0 H LEU A 120 -2.942 -23.281 35.736 1.00 1.95 H new ATOM 0 HA LEU A 120 -2.072 -20.686 34.651 1.00 1.87 H new ATOM 0 HB2 LEU A 120 -3.146 -23.228 33.413 1.00 1.90 H new ATOM 0 HB3 LEU A 120 -3.181 -21.710 32.539 1.00 1.90 H new ATOM 0 HG LEU A 120 -1.295 -22.998 31.832 1.00 2.20 H new ATOM 0 HD11 LEU A 120 0.554 -21.429 32.284 1.00 2.75 H new ATOM 0 HD12 LEU A 120 -0.968 -20.585 31.914 1.00 2.75 H new ATOM 0 HD13 LEU A 120 -0.400 -20.699 33.597 1.00 2.75 H new ATOM 0 HD21 LEU A 120 0.538 -23.621 33.351 1.00 2.63 H new ATOM 0 HD22 LEU A 120 -0.415 -23.024 34.730 1.00 2.63 H new ATOM 0 HD23 LEU A 120 -0.995 -24.415 33.783 1.00 2.63 H new ATOM 1870 N PRO A 121 -4.378 -19.661 34.417 1.00 1.73 N ATOM 1871 CA PRO A 121 -5.693 -19.019 34.402 1.00 1.62 C ATOM 1872 C PRO A 121 -6.497 -19.400 33.160 1.00 1.64 C ATOM 1873 O PRO A 121 -5.936 -19.544 32.075 1.00 1.95 O ATOM 1874 CB PRO A 121 -5.343 -17.530 34.372 1.00 1.92 C ATOM 1875 CG PRO A 121 -4.029 -17.464 33.677 1.00 2.30 C ATOM 1876 CD PRO A 121 -3.296 -18.723 34.051 1.00 2.10 C ATOM 0 HA PRO A 121 -6.312 -19.313 35.249 1.00 1.62 H new ATOM 0 HB2 PRO A 121 -6.101 -16.956 33.840 1.00 1.92 H new ATOM 0 HB3 PRO A 121 -5.279 -17.118 35.379 1.00 1.92 H new ATOM 0 HG2 PRO A 121 -4.162 -17.397 32.597 1.00 2.30 H new ATOM 0 HG3 PRO A 121 -3.469 -16.581 33.985 1.00 2.30 H new ATOM 0 HD2 PRO A 121 -2.701 -19.102 33.220 1.00 2.10 H new ATOM 0 HD3 PRO A 121 -2.612 -18.556 34.883 1.00 2.10 H new ATOM 1884 N TYR A 122 -7.802 -19.573 33.317 1.00 1.51 N ATOM 1885 CA TYR A 122 -8.666 -19.868 32.180 1.00 1.74 C ATOM 1886 C TYR A 122 -10.040 -19.241 32.369 1.00 1.86 C ATOM 1887 O TYR A 122 -10.496 -19.030 33.500 1.00 1.73 O ATOM 1888 CB TYR A 122 -8.813 -21.385 31.973 1.00 1.68 C ATOM 1889 CG TYR A 122 -9.688 -22.073 33.007 1.00 1.53 C ATOM 1890 CD1 TYR A 122 -9.150 -22.554 34.190 1.00 1.31 C ATOM 1891 CD2 TYR A 122 -11.052 -22.241 32.793 1.00 1.85 C ATOM 1892 CE1 TYR A 122 -9.944 -23.185 35.131 1.00 1.49 C ATOM 1893 CE2 TYR A 122 -11.852 -22.865 33.730 1.00 1.95 C ATOM 1894 CZ TYR A 122 -11.294 -23.336 34.895 1.00 1.80 C ATOM 1895 OH TYR A 122 -12.089 -23.958 35.829 1.00 2.13 O ATOM 0 H TYR A 122 -8.284 -19.515 34.214 1.00 1.51 H new ATOM 0 HA TYR A 122 -8.198 -19.439 31.294 1.00 1.74 H new ATOM 0 HB2 TYR A 122 -9.230 -21.566 30.982 1.00 1.68 H new ATOM 0 HB3 TYR A 122 -7.823 -21.840 31.991 1.00 1.68 H new ATOM 0 HD1 TYR A 122 -8.094 -22.434 34.381 1.00 1.31 H new ATOM 0 HD2 TYR A 122 -11.494 -21.877 31.877 1.00 1.85 H new ATOM 0 HE1 TYR A 122 -9.508 -23.558 36.046 1.00 1.49 H new ATOM 0 HE2 TYR A 122 -12.910 -22.982 33.549 1.00 1.95 H new ATOM 0 HH TYR A 122 -11.671 -23.889 36.713 1.00 2.13 H new ATOM 1905 N THR A 123 -10.689 -18.937 31.259 1.00 2.24 N ATOM 1906 CA THR A 123 -12.052 -18.445 31.270 1.00 2.46 C ATOM 1907 C THR A 123 -12.987 -19.461 30.620 1.00 2.67 C ATOM 1908 O THR A 123 -12.548 -20.290 29.822 1.00 2.68 O ATOM 1909 CB THR A 123 -12.144 -17.097 30.540 1.00 2.83 C ATOM 1910 OG1 THR A 123 -11.103 -17.006 29.554 1.00 3.07 O ATOM 1911 CG2 THR A 123 -12.021 -15.937 31.520 1.00 2.70 C ATOM 0 H THR A 123 -10.285 -19.025 30.326 1.00 2.24 H new ATOM 0 HA THR A 123 -12.358 -18.300 32.306 1.00 2.46 H new ATOM 0 HB THR A 123 -13.118 -17.037 30.054 1.00 2.83 H new ATOM 0 HG1 THR A 123 -11.473 -17.203 28.668 1.00 3.07 H new ATOM 0 HG21 THR A 123 -12.089 -14.994 30.978 1.00 2.70 H new ATOM 0 HG22 THR A 123 -12.826 -15.993 32.253 1.00 2.70 H new ATOM 0 HG23 THR A 123 -11.060 -15.993 32.031 1.00 2.70 H new ATOM 1919 N LYS A 124 -14.269 -19.398 30.961 1.00 2.91 N ATOM 1920 CA LYS A 124 -15.239 -20.378 30.481 1.00 3.18 C ATOM 1921 C LYS A 124 -15.445 -20.260 28.970 1.00 3.52 C ATOM 1922 O LYS A 124 -15.762 -21.239 28.293 1.00 3.73 O ATOM 1923 CB LYS A 124 -16.581 -20.198 31.195 1.00 3.46 C ATOM 1924 CG LYS A 124 -17.600 -21.264 30.828 1.00 3.82 C ATOM 1925 CD LYS A 124 -18.995 -20.892 31.291 1.00 4.06 C ATOM 1926 CE LYS A 124 -20.010 -21.949 30.888 1.00 4.34 C ATOM 1927 NZ LYS A 124 -21.407 -21.482 31.086 1.00 4.80 N ATOM 0 H LYS A 124 -14.662 -18.679 31.568 1.00 2.91 H new ATOM 0 HA LYS A 124 -14.842 -21.369 30.701 1.00 3.18 H new ATOM 0 HB2 LYS A 124 -16.418 -20.216 32.273 1.00 3.46 H new ATOM 0 HB3 LYS A 124 -16.987 -19.216 30.950 1.00 3.46 H new ATOM 0 HG2 LYS A 124 -17.602 -21.408 29.748 1.00 3.82 H new ATOM 0 HG3 LYS A 124 -17.310 -22.214 31.276 1.00 3.82 H new ATOM 0 HD2 LYS A 124 -19.001 -20.773 32.374 1.00 4.06 H new ATOM 0 HD3 LYS A 124 -19.278 -19.930 30.863 1.00 4.06 H new ATOM 0 HE2 LYS A 124 -19.861 -22.214 29.841 1.00 4.34 H new ATOM 0 HE3 LYS A 124 -19.844 -22.854 31.473 1.00 4.34 H new ATOM 0 HZ1 LYS A 124 -22.068 -22.232 30.799 1.00 4.80 H new ATOM 0 HZ2 LYS A 124 -21.558 -21.253 32.089 1.00 4.80 H new ATOM 0 HZ3 LYS A 124 -21.575 -20.634 30.508 1.00 4.80 H new ATOM 1941 N ASP A 125 -15.244 -19.058 28.453 1.00 3.65 N ATOM 1942 CA ASP A 125 -15.458 -18.769 27.038 1.00 4.07 C ATOM 1943 C ASP A 125 -14.407 -19.452 26.165 1.00 4.05 C ATOM 1944 O ASP A 125 -14.582 -19.594 24.954 1.00 4.41 O ATOM 1945 CB ASP A 125 -15.409 -17.256 26.803 1.00 4.30 C ATOM 1946 CG ASP A 125 -16.404 -16.495 27.656 1.00 4.39 C ATOM 1947 OD1 ASP A 125 -17.482 -16.125 27.140 1.00 4.81 O ATOM 1948 OD2 ASP A 125 -16.126 -16.277 28.854 1.00 4.45 O ATOM 0 H ASP A 125 -14.929 -18.255 28.998 1.00 3.65 H new ATOM 0 HA ASP A 125 -16.439 -19.157 26.762 1.00 4.07 H new ATOM 0 HB2 ASP A 125 -14.403 -16.893 27.015 1.00 4.30 H new ATOM 0 HB3 ASP A 125 -15.607 -17.050 25.751 1.00 4.30 H new ATOM 1953 N ASP A 126 -13.324 -19.888 26.791 1.00 3.65 N ATOM 1954 CA ASP A 126 -12.181 -20.428 26.065 1.00 3.64 C ATOM 1955 C ASP A 126 -12.134 -21.947 26.161 1.00 3.61 C ATOM 1956 O ASP A 126 -11.075 -22.560 25.999 1.00 3.68 O ATOM 1957 CB ASP A 126 -10.883 -19.821 26.613 1.00 3.26 C ATOM 1958 CG ASP A 126 -10.765 -18.341 26.306 1.00 3.55 C ATOM 1959 OD1 ASP A 126 -11.430 -17.531 26.992 1.00 3.84 O ATOM 1960 OD2 ASP A 126 -9.995 -17.979 25.386 1.00 3.78 O ATOM 0 H ASP A 126 -13.211 -19.879 27.805 1.00 3.65 H new ATOM 0 HA ASP A 126 -12.287 -20.163 25.013 1.00 3.64 H new ATOM 0 HB2 ASP A 126 -10.842 -19.970 27.692 1.00 3.26 H new ATOM 0 HB3 ASP A 126 -10.030 -20.348 26.186 1.00 3.26 H new ATOM 1965 N VAL A 127 -13.288 -22.557 26.407 1.00 3.59 N ATOM 1966 CA VAL A 127 -13.374 -24.004 26.547 1.00 3.64 C ATOM 1967 C VAL A 127 -13.882 -24.657 25.264 1.00 4.14 C ATOM 1968 O VAL A 127 -15.031 -24.458 24.852 1.00 4.39 O ATOM 1969 CB VAL A 127 -14.282 -24.409 27.724 1.00 3.47 C ATOM 1970 CG1 VAL A 127 -14.328 -25.923 27.873 1.00 3.60 C ATOM 1971 CG2 VAL A 127 -13.800 -23.759 29.010 1.00 3.58 C ATOM 0 H VAL A 127 -14.178 -22.070 26.514 1.00 3.59 H new ATOM 0 HA VAL A 127 -12.363 -24.359 26.749 1.00 3.64 H new ATOM 0 HB VAL A 127 -15.293 -24.058 27.516 1.00 3.47 H new ATOM 0 HG11 VAL A 127 -14.975 -26.187 28.710 1.00 3.60 H new ATOM 0 HG12 VAL A 127 -14.720 -26.367 26.958 1.00 3.60 H new ATOM 0 HG13 VAL A 127 -13.323 -26.301 28.058 1.00 3.60 H new ATOM 0 HG21 VAL A 127 -14.451 -24.054 29.833 1.00 3.58 H new ATOM 0 HG22 VAL A 127 -12.780 -24.081 29.220 1.00 3.58 H new ATOM 0 HG23 VAL A 127 -13.823 -22.675 28.900 1.00 3.58 H new ATOM 1981 N GLU A 128 -13.015 -25.446 24.645 1.00 4.35 N ATOM 1982 CA GLU A 128 -13.341 -26.163 23.424 1.00 4.86 C ATOM 1983 C GLU A 128 -14.145 -27.411 23.784 1.00 5.02 C ATOM 1984 O GLU A 128 -14.007 -27.952 24.884 1.00 4.84 O ATOM 1985 CB GLU A 128 -12.050 -26.540 22.681 1.00 5.16 C ATOM 1986 CG GLU A 128 -12.150 -26.484 21.163 1.00 5.70 C ATOM 1987 CD GLU A 128 -13.034 -27.567 20.585 1.00 6.10 C ATOM 1988 OE1 GLU A 128 -14.236 -27.305 20.366 1.00 6.36 O ATOM 1989 OE2 GLU A 128 -12.523 -28.679 20.342 1.00 6.43 O ATOM 0 H GLU A 128 -12.064 -25.606 24.978 1.00 4.35 H new ATOM 0 HA GLU A 128 -13.938 -25.532 22.766 1.00 4.86 H new ATOM 0 HB2 GLU A 128 -11.253 -25.871 23.004 1.00 5.16 H new ATOM 0 HB3 GLU A 128 -11.759 -27.548 22.975 1.00 5.16 H new ATOM 0 HG2 GLU A 128 -12.538 -25.510 20.866 1.00 5.70 H new ATOM 0 HG3 GLU A 128 -11.151 -26.572 20.736 1.00 5.70 H new ATOM 1996 N GLY A 129 -14.992 -27.858 22.872 1.00 5.45 N ATOM 1997 CA GLY A 129 -15.882 -28.961 23.167 1.00 5.71 C ATOM 1998 C GLY A 129 -17.159 -28.482 23.826 1.00 5.64 C ATOM 1999 O GLY A 129 -18.149 -29.211 23.872 1.00 5.91 O ATOM 0 H GLY A 129 -15.080 -27.476 21.930 1.00 5.45 H new ATOM 0 HA2 GLY A 129 -16.123 -29.492 22.246 1.00 5.71 H new ATOM 0 HA3 GLY A 129 -15.378 -29.672 23.822 1.00 5.71 H new ATOM 2003 N ASN A 130 -17.122 -27.244 24.332 1.00 5.33 N ATOM 2004 CA ASN A 130 -18.272 -26.607 24.988 1.00 5.30 C ATOM 2005 C ASN A 130 -18.677 -27.356 26.256 1.00 5.15 C ATOM 2006 O ASN A 130 -19.817 -27.267 26.705 1.00 5.40 O ATOM 2007 CB ASN A 130 -19.471 -26.514 24.033 1.00 5.81 C ATOM 2008 CG ASN A 130 -19.202 -25.657 22.805 1.00 5.81 C ATOM 2009 OD1 ASN A 130 -19.747 -25.915 21.730 1.00 5.87 O ATOM 2010 ND2 ASN A 130 -18.371 -24.633 22.949 1.00 6.07 N ATOM 0 H ASN A 130 -16.291 -26.653 24.298 1.00 5.33 H new ATOM 0 HA ASN A 130 -17.965 -25.599 25.266 1.00 5.30 H new ATOM 0 HB2 ASN A 130 -19.749 -27.518 23.712 1.00 5.81 H new ATOM 0 HB3 ASN A 130 -20.325 -26.104 24.573 1.00 5.81 H new ATOM 0 HD21 ASN A 130 -18.164 -24.028 22.154 1.00 6.07 H new ATOM 0 HD22 ASN A 130 -17.939 -24.451 23.855 1.00 6.07 H new ATOM 2017 N VAL A 131 -17.730 -28.070 26.845 1.00 4.82 N ATOM 2018 CA VAL A 131 -18.008 -28.853 28.038 1.00 4.75 C ATOM 2019 C VAL A 131 -17.825 -27.991 29.281 1.00 4.41 C ATOM 2020 O VAL A 131 -16.881 -27.206 29.363 1.00 4.10 O ATOM 2021 CB VAL A 131 -17.084 -30.087 28.133 1.00 4.68 C ATOM 2022 CG1 VAL A 131 -17.640 -31.100 29.118 1.00 4.61 C ATOM 2023 CG2 VAL A 131 -16.871 -30.723 26.767 1.00 5.27 C ATOM 0 H VAL A 131 -16.766 -28.123 26.517 1.00 4.82 H new ATOM 0 HA VAL A 131 -19.040 -29.199 27.974 1.00 4.75 H new ATOM 0 HB VAL A 131 -16.114 -29.750 28.498 1.00 4.68 H new ATOM 0 HG11 VAL A 131 -16.974 -31.961 29.169 1.00 4.61 H new ATOM 0 HG12 VAL A 131 -17.719 -30.643 30.104 1.00 4.61 H new ATOM 0 HG13 VAL A 131 -18.627 -31.424 28.788 1.00 4.61 H new ATOM 0 HG21 VAL A 131 -16.216 -31.589 26.867 1.00 5.27 H new ATOM 0 HG22 VAL A 131 -17.831 -31.039 26.359 1.00 5.27 H new ATOM 0 HG23 VAL A 131 -16.413 -29.997 26.095 1.00 5.27 H new ATOM 2033 N ASN A 132 -18.729 -28.126 30.239 1.00 4.53 N ATOM 2034 CA ASN A 132 -18.624 -27.364 31.477 1.00 4.32 C ATOM 2035 C ASN A 132 -17.672 -28.066 32.433 1.00 4.08 C ATOM 2036 O ASN A 132 -18.072 -28.956 33.184 1.00 4.36 O ATOM 2037 CB ASN A 132 -19.993 -27.169 32.148 1.00 4.70 C ATOM 2038 CG ASN A 132 -20.965 -26.373 31.296 1.00 5.21 C ATOM 2039 OD1 ASN A 132 -20.963 -25.141 31.317 1.00 5.39 O ATOM 2040 ND2 ASN A 132 -21.817 -27.069 30.557 1.00 5.78 N ATOM 0 H ASN A 132 -19.535 -28.748 30.186 1.00 4.53 H new ATOM 0 HA ASN A 132 -18.236 -26.376 31.228 1.00 4.32 H new ATOM 0 HB2 ASN A 132 -20.426 -28.145 32.367 1.00 4.70 H new ATOM 0 HB3 ASN A 132 -19.854 -26.660 33.102 1.00 4.70 H new ATOM 0 HD21 ASN A 132 -22.503 -26.585 29.978 1.00 5.78 H new ATOM 0 HD22 ASN A 132 -21.786 -28.088 30.567 1.00 5.78 H new ATOM 2047 N LEU A 133 -16.405 -27.686 32.362 1.00 3.62 N ATOM 2048 CA LEU A 133 -15.370 -28.273 33.204 1.00 3.40 C ATOM 2049 C LEU A 133 -15.519 -27.814 34.651 1.00 3.37 C ATOM 2050 O LEU A 133 -15.918 -26.675 34.919 1.00 3.37 O ATOM 2051 CB LEU A 133 -13.968 -27.914 32.675 1.00 3.04 C ATOM 2052 CG LEU A 133 -13.519 -26.451 32.857 1.00 2.71 C ATOM 2053 CD1 LEU A 133 -12.085 -26.278 32.392 1.00 2.74 C ATOM 2054 CD2 LEU A 133 -14.420 -25.484 32.095 1.00 2.93 C ATOM 0 H LEU A 133 -16.065 -26.967 31.724 1.00 3.62 H new ATOM 0 HA LEU A 133 -15.488 -29.356 33.172 1.00 3.40 H new ATOM 0 HB2 LEU A 133 -13.241 -28.558 33.170 1.00 3.04 H new ATOM 0 HB3 LEU A 133 -13.933 -28.152 31.612 1.00 3.04 H new ATOM 0 HG LEU A 133 -13.592 -26.219 33.920 1.00 2.71 H new ATOM 0 HD11 LEU A 133 -11.782 -25.240 32.527 1.00 2.74 H new ATOM 0 HD12 LEU A 133 -11.432 -26.926 32.977 1.00 2.74 H new ATOM 0 HD13 LEU A 133 -12.010 -26.544 31.338 1.00 2.74 H new ATOM 0 HD21 LEU A 133 -14.070 -24.463 32.249 1.00 2.93 H new ATOM 0 HD22 LEU A 133 -14.391 -25.721 31.032 1.00 2.93 H new ATOM 0 HD23 LEU A 133 -15.443 -25.576 32.460 1.00 2.93 H new ATOM 2066 N ARG A 134 -15.219 -28.714 35.576 1.00 3.47 N ATOM 2067 CA ARG A 134 -15.297 -28.423 36.996 1.00 3.60 C ATOM 2068 C ARG A 134 -14.134 -29.066 37.731 1.00 3.44 C ATOM 2069 O ARG A 134 -13.632 -30.111 37.325 1.00 3.34 O ATOM 2070 CB ARG A 134 -16.632 -28.887 37.575 1.00 4.11 C ATOM 2071 CG ARG A 134 -17.780 -27.966 37.189 1.00 4.62 C ATOM 2072 CD ARG A 134 -18.976 -28.734 36.681 1.00 5.03 C ATOM 2073 NE ARG A 134 -19.814 -29.242 37.769 1.00 5.60 N ATOM 2074 CZ ARG A 134 -21.044 -29.718 37.596 1.00 6.26 C ATOM 2075 NH1 ARG A 134 -21.542 -29.846 36.370 1.00 6.50 N ATOM 2076 NH2 ARG A 134 -21.768 -30.086 38.644 1.00 6.93 N ATOM 0 H ARG A 134 -14.916 -29.664 35.362 1.00 3.47 H new ATOM 0 HA ARG A 134 -15.234 -27.343 37.130 1.00 3.60 H new ATOM 0 HB2 ARG A 134 -16.846 -29.897 37.225 1.00 4.11 H new ATOM 0 HB3 ARG A 134 -16.557 -28.935 38.661 1.00 4.11 H new ATOM 0 HG2 ARG A 134 -18.073 -27.370 38.053 1.00 4.62 H new ATOM 0 HG3 ARG A 134 -17.443 -27.270 36.421 1.00 4.62 H new ATOM 0 HD2 ARG A 134 -19.573 -28.088 36.037 1.00 5.03 H new ATOM 0 HD3 ARG A 134 -18.635 -29.568 36.068 1.00 5.03 H new ATOM 0 HE ARG A 134 -19.432 -29.230 38.715 1.00 5.60 H new ATOM 0 HH11 ARG A 134 -20.981 -29.579 35.561 1.00 6.50 H new ATOM 0 HH12 ARG A 134 -22.485 -30.211 36.238 1.00 6.50 H new ATOM 0 HH21 ARG A 134 -21.382 -30.004 39.585 1.00 6.93 H new ATOM 0 HH22 ARG A 134 -22.711 -30.451 38.510 1.00 6.93 H new ATOM 2090 N ALA A 135 -13.701 -28.429 38.807 1.00 3.50 N ATOM 2091 CA ALA A 135 -12.529 -28.881 39.538 1.00 3.46 C ATOM 2092 C ALA A 135 -12.592 -30.368 39.863 1.00 3.76 C ATOM 2093 O ALA A 135 -13.547 -30.845 40.482 1.00 4.12 O ATOM 2094 CB ALA A 135 -12.338 -28.048 40.782 1.00 3.55 C ATOM 0 H ALA A 135 -14.145 -27.596 39.194 1.00 3.50 H new ATOM 0 HA ALA A 135 -11.660 -28.745 38.894 1.00 3.46 H new ATOM 0 HB1 ALA A 135 -11.457 -28.396 41.321 1.00 3.55 H new ATOM 0 HB2 ALA A 135 -12.203 -27.003 40.503 1.00 3.55 H new ATOM 0 HB3 ALA A 135 -13.216 -28.143 41.421 1.00 3.55 H new ATOM 2100 N GLY A 136 -11.561 -31.090 39.438 1.00 3.64 N ATOM 2101 CA GLY A 136 -11.512 -32.522 39.645 1.00 3.92 C ATOM 2102 C GLY A 136 -11.454 -33.322 38.352 1.00 3.86 C ATOM 2103 O GLY A 136 -10.968 -34.455 38.352 1.00 4.07 O ATOM 0 H GLY A 136 -10.753 -30.703 38.950 1.00 3.64 H new ATOM 0 HA2 GLY A 136 -10.639 -32.763 40.251 1.00 3.92 H new ATOM 0 HA3 GLY A 136 -12.390 -32.829 40.213 1.00 3.92 H new ATOM 2107 N ASP A 137 -11.939 -32.755 37.249 1.00 3.62 N ATOM 2108 CA ASP A 137 -11.861 -33.451 35.964 1.00 3.60 C ATOM 2109 C ASP A 137 -10.532 -33.149 35.267 1.00 3.29 C ATOM 2110 O ASP A 137 -9.703 -32.393 35.791 1.00 3.03 O ATOM 2111 CB ASP A 137 -13.056 -33.119 35.047 1.00 3.68 C ATOM 2112 CG ASP A 137 -13.116 -31.677 34.562 1.00 3.74 C ATOM 2113 OD1 ASP A 137 -14.153 -31.019 34.793 1.00 4.06 O ATOM 2114 OD2 ASP A 137 -12.146 -31.206 33.931 1.00 3.84 O ATOM 0 H ASP A 137 -12.381 -31.836 37.216 1.00 3.62 H new ATOM 0 HA ASP A 137 -11.909 -34.520 36.171 1.00 3.60 H new ATOM 0 HB2 ASP A 137 -13.022 -33.777 34.179 1.00 3.68 H new ATOM 0 HB3 ASP A 137 -13.978 -33.345 35.582 1.00 3.68 H new ATOM 2119 N LYS A 138 -10.319 -33.755 34.103 1.00 3.37 N ATOM 2120 CA LYS A 138 -9.067 -33.598 33.380 1.00 3.18 C ATOM 2121 C LYS A 138 -9.280 -32.932 32.033 1.00 3.06 C ATOM 2122 O LYS A 138 -10.019 -33.430 31.177 1.00 3.28 O ATOM 2123 CB LYS A 138 -8.381 -34.948 33.183 1.00 3.42 C ATOM 2124 CG LYS A 138 -7.872 -35.567 34.470 1.00 3.71 C ATOM 2125 CD LYS A 138 -6.762 -34.748 35.115 1.00 3.84 C ATOM 2126 CE LYS A 138 -5.552 -34.604 34.208 1.00 3.75 C ATOM 2127 NZ LYS A 138 -4.386 -34.050 34.946 1.00 4.17 N ATOM 0 H LYS A 138 -10.999 -34.359 33.642 1.00 3.37 H new ATOM 0 HA LYS A 138 -8.426 -32.955 33.983 1.00 3.18 H new ATOM 0 HB2 LYS A 138 -9.082 -35.637 32.712 1.00 3.42 H new ATOM 0 HB3 LYS A 138 -7.545 -34.824 32.495 1.00 3.42 H new ATOM 0 HG2 LYS A 138 -8.699 -35.668 35.172 1.00 3.71 H new ATOM 0 HG3 LYS A 138 -7.504 -36.572 34.265 1.00 3.71 H new ATOM 0 HD2 LYS A 138 -7.143 -33.759 35.368 1.00 3.84 H new ATOM 0 HD3 LYS A 138 -6.459 -35.222 36.049 1.00 3.84 H new ATOM 0 HE2 LYS A 138 -5.291 -35.576 33.789 1.00 3.75 H new ATOM 0 HE3 LYS A 138 -5.798 -33.951 33.370 1.00 3.75 H new ATOM 0 HZ1 LYS A 138 -3.884 -33.369 34.341 1.00 4.17 H new ATOM 0 HZ2 LYS A 138 -4.717 -33.570 35.807 1.00 4.17 H new ATOM 0 HZ3 LYS A 138 -3.741 -34.823 35.207 1.00 4.17 H new ATOM 2141 N VAL A 139 -8.592 -31.825 31.845 1.00 2.77 N ATOM 2142 CA VAL A 139 -8.690 -31.059 30.616 1.00 2.74 C ATOM 2143 C VAL A 139 -7.338 -30.980 29.919 1.00 2.69 C ATOM 2144 O VAL A 139 -6.291 -31.160 30.542 1.00 2.61 O ATOM 2145 CB VAL A 139 -9.205 -29.626 30.879 1.00 2.56 C ATOM 2146 CG1 VAL A 139 -10.624 -29.645 31.423 1.00 2.71 C ATOM 2147 CG2 VAL A 139 -8.290 -28.882 31.840 1.00 2.26 C ATOM 0 H VAL A 139 -7.952 -31.431 32.535 1.00 2.77 H new ATOM 0 HA VAL A 139 -9.403 -31.577 29.975 1.00 2.74 H new ATOM 0 HB VAL A 139 -9.206 -29.101 29.924 1.00 2.56 H new ATOM 0 HG11 VAL A 139 -10.960 -28.623 31.599 1.00 2.71 H new ATOM 0 HG12 VAL A 139 -11.284 -30.125 30.701 1.00 2.71 H new ATOM 0 HG13 VAL A 139 -10.647 -30.201 32.361 1.00 2.71 H new ATOM 0 HG21 VAL A 139 -8.677 -27.877 32.006 1.00 2.26 H new ATOM 0 HG22 VAL A 139 -8.248 -29.416 32.789 1.00 2.26 H new ATOM 0 HG23 VAL A 139 -7.289 -28.819 31.414 1.00 2.26 H new ATOM 2157 N SER A 140 -7.361 -30.730 28.624 1.00 2.87 N ATOM 2158 CA SER A 140 -6.144 -30.492 27.876 1.00 2.96 C ATOM 2159 C SER A 140 -6.128 -29.057 27.380 1.00 2.98 C ATOM 2160 O SER A 140 -7.104 -28.582 26.800 1.00 3.09 O ATOM 2161 CB SER A 140 -6.029 -31.466 26.699 1.00 3.30 C ATOM 2162 OG SER A 140 -5.942 -32.806 27.156 1.00 3.47 O ATOM 0 H SER A 140 -8.214 -30.687 28.067 1.00 2.87 H new ATOM 0 HA SER A 140 -5.289 -30.656 28.531 1.00 2.96 H new ATOM 0 HB2 SER A 140 -6.894 -31.356 26.045 1.00 3.30 H new ATOM 0 HB3 SER A 140 -5.148 -31.222 26.105 1.00 3.30 H new ATOM 0 HG SER A 140 -5.650 -33.384 26.421 1.00 3.47 H new ATOM 2168 N PHE A 141 -5.032 -28.364 27.622 1.00 2.94 N ATOM 2169 CA PHE A 141 -4.908 -26.992 27.183 1.00 3.02 C ATOM 2170 C PHE A 141 -3.640 -26.828 26.367 1.00 3.30 C ATOM 2171 O PHE A 141 -2.598 -27.406 26.685 1.00 3.35 O ATOM 2172 CB PHE A 141 -4.939 -26.020 28.374 1.00 2.69 C ATOM 2173 CG PHE A 141 -3.809 -26.176 29.358 1.00 2.50 C ATOM 2174 CD1 PHE A 141 -2.730 -25.307 29.328 1.00 2.60 C ATOM 2175 CD2 PHE A 141 -3.832 -27.179 30.317 1.00 2.33 C ATOM 2176 CE1 PHE A 141 -1.695 -25.433 30.234 1.00 2.53 C ATOM 2177 CE2 PHE A 141 -2.799 -27.309 31.225 1.00 2.28 C ATOM 2178 CZ PHE A 141 -1.730 -26.437 31.184 1.00 2.38 C ATOM 0 H PHE A 141 -4.219 -28.729 28.118 1.00 2.94 H new ATOM 0 HA PHE A 141 -5.762 -26.748 26.551 1.00 3.02 H new ATOM 0 HB2 PHE A 141 -4.927 -25.000 27.990 1.00 2.69 H new ATOM 0 HB3 PHE A 141 -5.882 -26.150 28.904 1.00 2.69 H new ATOM 0 HD1 PHE A 141 -2.698 -24.522 28.587 1.00 2.60 H new ATOM 0 HD2 PHE A 141 -4.666 -27.865 30.354 1.00 2.33 H new ATOM 0 HE1 PHE A 141 -0.860 -24.749 30.200 1.00 2.53 H new ATOM 0 HE2 PHE A 141 -2.828 -28.093 31.967 1.00 2.28 H new ATOM 0 HZ PHE A 141 -0.922 -26.539 31.893 1.00 2.38 H new ATOM 2188 N GLN A 142 -3.746 -26.067 25.299 1.00 3.55 N ATOM 2189 CA GLN A 142 -2.646 -25.900 24.381 1.00 3.88 C ATOM 2190 C GLN A 142 -1.871 -24.643 24.744 1.00 3.84 C ATOM 2191 O GLN A 142 -2.407 -23.533 24.711 1.00 3.78 O ATOM 2192 CB GLN A 142 -3.178 -25.840 22.951 1.00 4.29 C ATOM 2193 CG GLN A 142 -2.175 -26.304 21.909 1.00 4.35 C ATOM 2194 CD GLN A 142 -2.806 -26.542 20.551 1.00 4.71 C ATOM 2195 OE1 GLN A 142 -2.355 -27.397 19.785 1.00 5.34 O ATOM 2196 NE2 GLN A 142 -3.853 -25.796 20.237 1.00 4.77 N ATOM 0 H GLN A 142 -4.590 -25.552 25.046 1.00 3.55 H new ATOM 0 HA GLN A 142 -1.966 -26.749 24.450 1.00 3.88 H new ATOM 0 HB2 GLN A 142 -4.075 -26.456 22.880 1.00 4.29 H new ATOM 0 HB3 GLN A 142 -3.476 -24.816 22.726 1.00 4.29 H new ATOM 0 HG2 GLN A 142 -1.387 -25.557 21.812 1.00 4.35 H new ATOM 0 HG3 GLN A 142 -1.702 -27.225 22.251 1.00 4.35 H new ATOM 0 HE21 GLN A 142 -4.198 -25.098 20.896 1.00 4.77 H new ATOM 0 HE22 GLN A 142 -4.315 -25.919 19.336 1.00 4.77 H new ATOM 2205 N ILE A 143 -0.616 -24.827 25.117 1.00 3.92 N ATOM 2206 CA ILE A 143 0.211 -23.724 25.579 1.00 3.93 C ATOM 2207 C ILE A 143 0.702 -22.900 24.396 1.00 4.34 C ATOM 2208 O ILE A 143 1.492 -23.369 23.572 1.00 4.66 O ATOM 2209 CB ILE A 143 1.418 -24.221 26.419 1.00 3.86 C ATOM 2210 CG1 ILE A 143 0.917 -24.928 27.686 1.00 3.49 C ATOM 2211 CG2 ILE A 143 2.343 -23.060 26.783 1.00 3.95 C ATOM 2212 CD1 ILE A 143 2.021 -25.500 28.552 1.00 3.49 C ATOM 0 H ILE A 143 -0.146 -25.732 25.109 1.00 3.92 H new ATOM 0 HA ILE A 143 -0.407 -23.098 26.223 1.00 3.93 H new ATOM 0 HB ILE A 143 1.989 -24.930 25.820 1.00 3.86 H new ATOM 0 HG12 ILE A 143 0.335 -24.221 28.278 1.00 3.49 H new ATOM 0 HG13 ILE A 143 0.242 -25.734 27.397 1.00 3.49 H new ATOM 0 HG21 ILE A 143 3.181 -23.433 27.371 1.00 3.95 H new ATOM 0 HG22 ILE A 143 2.718 -22.594 25.872 1.00 3.95 H new ATOM 0 HG23 ILE A 143 1.790 -22.323 27.366 1.00 3.95 H new ATOM 0 HD11 ILE A 143 1.584 -25.982 29.427 1.00 3.49 H new ATOM 0 HD12 ILE A 143 2.590 -26.233 27.980 1.00 3.49 H new ATOM 0 HD13 ILE A 143 2.684 -24.697 28.874 1.00 3.49 H new ATOM 2224 N ALA A 144 0.198 -21.679 24.301 1.00 4.36 N ATOM 2225 CA ALA A 144 0.557 -20.787 23.219 1.00 4.74 C ATOM 2226 C ALA A 144 1.653 -19.823 23.658 1.00 4.75 C ATOM 2227 O ALA A 144 1.403 -18.917 24.450 1.00 4.59 O ATOM 2228 CB ALA A 144 -0.674 -20.029 22.750 1.00 4.85 C ATOM 0 H ALA A 144 -0.466 -21.285 24.968 1.00 4.36 H new ATOM 0 HA ALA A 144 0.945 -21.376 22.388 1.00 4.74 H new ATOM 0 HB1 ALA A 144 -0.400 -19.358 21.935 1.00 4.85 H new ATOM 0 HB2 ALA A 144 -1.426 -20.737 22.400 1.00 4.85 H new ATOM 0 HB3 ALA A 144 -1.080 -19.447 23.578 1.00 4.85 H new ATOM 2234 N THR A 145 2.853 -20.022 23.130 1.00 4.99 N ATOM 2235 CA THR A 145 3.998 -19.195 23.475 1.00 5.06 C ATOM 2236 C THR A 145 4.045 -17.933 22.612 1.00 5.37 C ATOM 2237 O THR A 145 4.097 -18.006 21.379 1.00 5.68 O ATOM 2238 CB THR A 145 5.318 -19.983 23.306 1.00 5.22 C ATOM 2239 OG1 THR A 145 5.290 -21.166 24.114 1.00 5.02 O ATOM 2240 CG2 THR A 145 6.522 -19.135 23.691 1.00 5.31 C ATOM 0 H THR A 145 3.058 -20.758 22.454 1.00 4.99 H new ATOM 0 HA THR A 145 3.887 -18.905 24.520 1.00 5.06 H new ATOM 0 HB THR A 145 5.411 -20.257 22.255 1.00 5.22 H new ATOM 0 HG1 THR A 145 5.839 -21.861 23.695 1.00 5.02 H new ATOM 0 HG21 THR A 145 7.434 -19.718 23.561 1.00 5.31 H new ATOM 0 HG22 THR A 145 6.563 -18.251 23.055 1.00 5.31 H new ATOM 0 HG23 THR A 145 6.433 -18.828 24.733 1.00 5.31 H new ATOM 2248 N ASN A 146 4.005 -16.777 23.268 1.00 5.32 N ATOM 2249 CA ASN A 146 4.110 -15.500 22.572 1.00 5.64 C ATOM 2250 C ASN A 146 5.536 -15.266 22.088 1.00 5.87 C ATOM 2251 O ASN A 146 6.459 -15.992 22.462 1.00 5.76 O ATOM 2252 CB ASN A 146 3.672 -14.338 23.471 1.00 5.52 C ATOM 2253 CG ASN A 146 2.170 -14.291 23.681 1.00 5.73 C ATOM 2254 OD1 ASN A 146 1.496 -15.316 23.686 1.00 6.25 O ATOM 2255 ND2 ASN A 146 1.635 -13.092 23.857 1.00 5.63 N ATOM 0 H ASN A 146 3.901 -16.699 24.280 1.00 5.32 H new ATOM 0 HA ASN A 146 3.443 -15.541 21.711 1.00 5.64 H new ATOM 0 HB2 ASN A 146 4.167 -14.426 24.438 1.00 5.52 H new ATOM 0 HB3 ASN A 146 4.002 -13.398 23.029 1.00 5.52 H new ATOM 0 HD21 ASN A 146 0.630 -12.998 24.003 1.00 5.63 H new ATOM 0 HD22 ASN A 146 2.228 -12.262 23.846 1.00 5.63 H new ATOM 2262 N GLN A 147 5.707 -14.222 21.289 1.00 6.22 N ATOM 2263 CA GLN A 147 6.989 -13.916 20.651 1.00 6.51 C ATOM 2264 C GLN A 147 8.131 -13.721 21.655 1.00 6.43 C ATOM 2265 O GLN A 147 9.296 -13.872 21.298 1.00 6.68 O ATOM 2266 CB GLN A 147 6.845 -12.668 19.780 1.00 6.90 C ATOM 2267 CG GLN A 147 6.067 -12.907 18.494 1.00 7.35 C ATOM 2268 CD GLN A 147 5.663 -11.623 17.797 1.00 7.89 C ATOM 2269 OE1 GLN A 147 6.316 -10.586 17.938 1.00 7.90 O ATOM 2270 NE2 GLN A 147 4.591 -11.687 17.021 1.00 8.58 N ATOM 0 H GLN A 147 4.964 -13.561 21.062 1.00 6.22 H new ATOM 0 HA GLN A 147 7.253 -14.779 20.039 1.00 6.51 H new ATOM 0 HB2 GLN A 147 6.347 -11.889 20.356 1.00 6.90 H new ATOM 0 HB3 GLN A 147 7.838 -12.294 19.530 1.00 6.90 H new ATOM 0 HG2 GLN A 147 6.674 -13.507 17.815 1.00 7.35 H new ATOM 0 HG3 GLN A 147 5.173 -13.488 18.720 1.00 7.35 H new ATOM 0 HE21 GLN A 147 4.078 -12.564 16.931 1.00 8.58 H new ATOM 0 HE22 GLN A 147 4.279 -10.859 16.514 1.00 8.58 H new ATOM 2279 N ARG A 148 7.813 -13.393 22.902 1.00 6.14 N ATOM 2280 CA ARG A 148 8.861 -13.160 23.886 1.00 6.07 C ATOM 2281 C ARG A 148 8.886 -14.257 24.954 1.00 5.78 C ATOM 2282 O ARG A 148 9.747 -14.264 25.830 1.00 5.77 O ATOM 2283 CB ARG A 148 8.704 -11.772 24.514 1.00 5.97 C ATOM 2284 CG ARG A 148 9.940 -11.298 25.268 1.00 6.25 C ATOM 2285 CD ARG A 148 9.994 -9.783 25.367 1.00 6.38 C ATOM 2286 NE ARG A 148 8.882 -9.225 26.130 1.00 6.81 N ATOM 2287 CZ ARG A 148 8.103 -8.229 25.698 1.00 7.23 C ATOM 2288 NH1 ARG A 148 8.271 -7.728 24.476 1.00 7.28 N ATOM 2289 NH2 ARG A 148 7.166 -7.726 26.488 1.00 7.86 N ATOM 0 H ARG A 148 6.860 -13.284 23.250 1.00 6.14 H new ATOM 0 HA ARG A 148 9.821 -13.196 23.371 1.00 6.07 H new ATOM 0 HB2 ARG A 148 8.470 -11.052 23.730 1.00 5.97 H new ATOM 0 HB3 ARG A 148 7.855 -11.786 25.198 1.00 5.97 H new ATOM 0 HG2 ARG A 148 9.942 -11.728 26.270 1.00 6.25 H new ATOM 0 HG3 ARG A 148 10.835 -11.661 24.763 1.00 6.25 H new ATOM 0 HD2 ARG A 148 10.933 -9.487 25.834 1.00 6.38 H new ATOM 0 HD3 ARG A 148 9.989 -9.358 24.363 1.00 6.38 H new ATOM 0 HE ARG A 148 8.687 -9.620 27.050 1.00 6.81 H new ATOM 0 HH11 ARG A 148 8.996 -8.104 23.866 1.00 7.28 H new ATOM 0 HH12 ARG A 148 7.674 -6.968 24.150 1.00 7.28 H new ATOM 0 HH21 ARG A 148 7.038 -8.099 27.429 1.00 7.86 H new ATOM 0 HH22 ARG A 148 6.573 -6.966 26.156 1.00 7.86 H new ATOM 2303 N GLY A 149 7.952 -15.198 24.872 1.00 5.59 N ATOM 2304 CA GLY A 149 7.997 -16.354 25.752 1.00 5.36 C ATOM 2305 C GLY A 149 7.100 -16.252 26.968 1.00 5.00 C ATOM 2306 O GLY A 149 7.212 -17.066 27.883 1.00 4.82 O ATOM 0 H GLY A 149 7.170 -15.183 24.218 1.00 5.59 H new ATOM 0 HA2 GLY A 149 7.716 -17.240 25.182 1.00 5.36 H new ATOM 0 HA3 GLY A 149 9.024 -16.502 26.085 1.00 5.36 H new ATOM 2310 N ASN A 150 6.220 -15.263 26.998 1.00 4.94 N ATOM 2311 CA ASN A 150 5.227 -15.179 28.067 1.00 4.64 C ATOM 2312 C ASN A 150 3.912 -15.761 27.563 1.00 4.47 C ATOM 2313 O ASN A 150 3.479 -15.435 26.459 1.00 4.72 O ATOM 2314 CB ASN A 150 5.026 -13.731 28.531 1.00 4.79 C ATOM 2315 CG ASN A 150 4.093 -13.624 29.727 1.00 4.88 C ATOM 2316 OD1 ASN A 150 3.993 -14.543 30.542 1.00 5.18 O ATOM 2317 ND2 ASN A 150 3.405 -12.498 29.839 1.00 5.01 N ATOM 0 H ASN A 150 6.169 -14.515 26.306 1.00 4.94 H new ATOM 0 HA ASN A 150 5.582 -15.749 28.925 1.00 4.64 H new ATOM 0 HB2 ASN A 150 5.993 -13.299 28.789 1.00 4.79 H new ATOM 0 HB3 ASN A 150 4.623 -13.142 27.707 1.00 4.79 H new ATOM 0 HD21 ASN A 150 2.764 -12.368 30.622 1.00 5.01 H new ATOM 0 HD22 ASN A 150 3.516 -11.761 29.143 1.00 5.01 H new ATOM 2324 N LEU A 151 3.292 -16.631 28.350 1.00 4.10 N ATOM 2325 CA LEU A 151 2.091 -17.320 27.899 1.00 3.95 C ATOM 2326 C LEU A 151 1.114 -17.588 29.039 1.00 3.50 C ATOM 2327 O LEU A 151 1.350 -17.203 30.187 1.00 3.35 O ATOM 2328 CB LEU A 151 2.431 -18.636 27.158 1.00 4.10 C ATOM 2329 CG LEU A 151 3.396 -19.654 27.819 1.00 4.04 C ATOM 2330 CD1 LEU A 151 4.828 -19.146 27.832 1.00 4.28 C ATOM 2331 CD2 LEU A 151 2.956 -20.034 29.229 1.00 3.76 C ATOM 0 H LEU A 151 3.597 -16.874 29.293 1.00 4.10 H new ATOM 0 HA LEU A 151 1.600 -16.648 27.195 1.00 3.95 H new ATOM 0 HB2 LEU A 151 1.492 -19.154 26.964 1.00 4.10 H new ATOM 0 HB3 LEU A 151 2.853 -18.367 26.190 1.00 4.10 H new ATOM 0 HG LEU A 151 3.358 -20.553 27.204 1.00 4.04 H new ATOM 0 HD11 LEU A 151 5.473 -19.888 28.303 1.00 4.28 H new ATOM 0 HD12 LEU A 151 5.162 -18.972 26.809 1.00 4.28 H new ATOM 0 HD13 LEU A 151 4.878 -18.213 28.393 1.00 4.28 H new ATOM 0 HD21 LEU A 151 3.663 -20.749 29.650 1.00 3.76 H new ATOM 0 HD22 LEU A 151 2.926 -19.141 29.854 1.00 3.76 H new ATOM 0 HD23 LEU A 151 1.964 -20.484 29.192 1.00 3.76 H new ATOM 2343 N GLY A 152 0.017 -18.247 28.690 1.00 3.36 N ATOM 2344 CA GLY A 152 -0.977 -18.647 29.664 1.00 2.97 C ATOM 2345 C GLY A 152 -1.617 -19.969 29.278 1.00 2.89 C ATOM 2346 O GLY A 152 -0.918 -20.965 29.092 1.00 3.11 O ATOM 0 H GLY A 152 -0.203 -18.515 27.731 1.00 3.36 H new ATOM 0 HA2 GLY A 152 -0.513 -18.737 30.646 1.00 2.97 H new ATOM 0 HA3 GLY A 152 -1.744 -17.877 29.743 1.00 2.97 H new ATOM 2350 N ALA A 153 -2.932 -19.979 29.137 1.00 2.69 N ATOM 2351 CA ALA A 153 -3.643 -21.178 28.717 1.00 2.66 C ATOM 2352 C ALA A 153 -4.706 -20.830 27.686 1.00 2.84 C ATOM 2353 O ALA A 153 -5.467 -19.881 27.866 1.00 2.75 O ATOM 2354 CB ALA A 153 -4.261 -21.881 29.919 1.00 2.30 C ATOM 0 H ALA A 153 -3.530 -19.171 29.307 1.00 2.69 H new ATOM 0 HA ALA A 153 -2.931 -21.861 28.255 1.00 2.66 H new ATOM 0 HB1 ALA A 153 -4.788 -22.775 29.586 1.00 2.30 H new ATOM 0 HB2 ALA A 153 -3.475 -22.163 30.619 1.00 2.30 H new ATOM 0 HB3 ALA A 153 -4.963 -21.209 30.413 1.00 2.30 H new ATOM 2360 N CYS A 154 -4.726 -21.578 26.594 1.00 3.18 N ATOM 2361 CA CYS A 154 -5.705 -21.372 25.541 1.00 3.47 C ATOM 2362 C CYS A 154 -6.133 -22.714 24.968 1.00 3.64 C ATOM 2363 O CYS A 154 -5.425 -23.713 25.128 1.00 3.61 O ATOM 2364 CB CYS A 154 -5.124 -20.478 24.437 1.00 3.84 C ATOM 2365 SG CYS A 154 -4.710 -18.802 24.979 1.00 4.34 S ATOM 0 H CYS A 154 -4.070 -22.338 26.414 1.00 3.18 H new ATOM 0 HA CYS A 154 -6.578 -20.872 25.961 1.00 3.47 H new ATOM 0 HB2 CYS A 154 -4.227 -20.950 24.037 1.00 3.84 H new ATOM 0 HB3 CYS A 154 -5.843 -20.416 23.620 1.00 3.84 H new ATOM 0 HG CYS A 154 -4.999 -18.670 26.240 1.00 4.34 H new ATOM 2371 N HIS A 155 -7.294 -22.727 24.319 1.00 3.88 N ATOM 2372 CA HIS A 155 -7.837 -23.935 23.691 1.00 4.13 C ATOM 2373 C HIS A 155 -7.998 -25.052 24.720 1.00 3.76 C ATOM 2374 O HIS A 155 -7.468 -26.150 24.545 1.00 3.84 O ATOM 2375 CB HIS A 155 -6.932 -24.418 22.544 1.00 4.61 C ATOM 2376 CG HIS A 155 -6.687 -23.395 21.471 1.00 4.96 C ATOM 2377 ND1 HIS A 155 -7.504 -23.212 20.376 1.00 5.41 N ATOM 2378 CD2 HIS A 155 -5.677 -22.496 21.338 1.00 5.05 C ATOM 2379 CE1 HIS A 155 -6.976 -22.233 19.627 1.00 5.75 C ATOM 2380 NE2 HIS A 155 -5.870 -21.763 20.169 1.00 5.52 N ATOM 0 H HIS A 155 -7.886 -21.904 24.212 1.00 3.88 H new ATOM 0 HA HIS A 155 -8.815 -23.682 23.282 1.00 4.13 H new ATOM 0 HB2 HIS A 155 -5.973 -24.727 22.960 1.00 4.61 H new ATOM 0 HB3 HIS A 155 -7.382 -25.301 22.090 1.00 4.61 H new ATOM 0 HD2 HIS A 155 -4.856 -22.370 22.028 1.00 5.05 H new ATOM 0 HE1 HIS A 155 -7.401 -21.876 18.701 1.00 5.75 H new ATOM 0 HE2 HIS A 155 -5.277 -21.016 19.807 1.00 5.52 H new ATOM 2388 N ILE A 156 -8.720 -24.773 25.800 1.00 3.42 N ATOM 2389 CA ILE A 156 -8.920 -25.767 26.842 1.00 3.11 C ATOM 2390 C ILE A 156 -10.062 -26.696 26.456 1.00 3.37 C ATOM 2391 O ILE A 156 -11.211 -26.274 26.370 1.00 3.55 O ATOM 2392 CB ILE A 156 -9.230 -25.133 28.224 1.00 2.73 C ATOM 2393 CG1 ILE A 156 -8.095 -24.214 28.691 1.00 2.54 C ATOM 2394 CG2 ILE A 156 -9.479 -26.214 29.262 1.00 2.51 C ATOM 2395 CD1 ILE A 156 -8.200 -22.797 28.174 1.00 2.21 C ATOM 0 H ILE A 156 -9.172 -23.875 25.974 1.00 3.42 H new ATOM 0 HA ILE A 156 -7.986 -26.321 26.934 1.00 3.11 H new ATOM 0 HB ILE A 156 -10.130 -24.529 28.111 1.00 2.73 H new ATOM 0 HG12 ILE A 156 -8.084 -24.193 29.781 1.00 2.54 H new ATOM 0 HG13 ILE A 156 -7.143 -24.637 28.371 1.00 2.54 H new ATOM 0 HG21 ILE A 156 -9.695 -25.751 30.225 1.00 2.51 H new ATOM 0 HG22 ILE A 156 -10.328 -26.825 28.955 1.00 2.51 H new ATOM 0 HG23 ILE A 156 -8.593 -26.843 29.352 1.00 2.51 H new ATOM 0 HD11 ILE A 156 -7.361 -22.210 28.548 1.00 2.21 H new ATOM 0 HD12 ILE A 156 -8.180 -22.805 27.084 1.00 2.21 H new ATOM 0 HD13 ILE A 156 -9.135 -22.353 28.516 1.00 2.21 H new ATOM 2407 N ARG A 157 -9.744 -27.956 26.229 1.00 3.45 N ATOM 2408 CA ARG A 157 -10.748 -28.941 25.857 1.00 3.75 C ATOM 2409 C ARG A 157 -10.784 -30.060 26.885 1.00 3.57 C ATOM 2410 O ARG A 157 -9.746 -30.626 27.238 1.00 3.35 O ATOM 2411 CB ARG A 157 -10.455 -29.498 24.460 1.00 4.11 C ATOM 2412 CG ARG A 157 -11.449 -30.554 23.999 1.00 4.40 C ATOM 2413 CD ARG A 157 -11.316 -30.842 22.512 1.00 4.77 C ATOM 2414 NE ARG A 157 -11.987 -32.085 22.136 1.00 5.08 N ATOM 2415 CZ ARG A 157 -12.549 -32.309 20.947 1.00 5.45 C ATOM 2416 NH1 ARG A 157 -12.670 -31.330 20.054 1.00 5.58 N ATOM 2417 NH2 ARG A 157 -13.034 -33.511 20.670 1.00 5.96 N ATOM 0 H ARG A 157 -8.795 -28.325 26.295 1.00 3.45 H new ATOM 0 HA ARG A 157 -11.725 -28.459 25.834 1.00 3.75 H new ATOM 0 HB2 ARG A 157 -10.454 -28.676 23.744 1.00 4.11 H new ATOM 0 HB3 ARG A 157 -9.453 -29.928 24.453 1.00 4.11 H new ATOM 0 HG2 ARG A 157 -11.291 -31.473 24.563 1.00 4.40 H new ATOM 0 HG3 ARG A 157 -12.463 -30.218 24.215 1.00 4.40 H new ATOM 0 HD2 ARG A 157 -11.739 -30.014 21.943 1.00 4.77 H new ATOM 0 HD3 ARG A 157 -10.261 -30.905 22.247 1.00 4.77 H new ATOM 0 HE ARG A 157 -12.028 -32.832 22.830 1.00 5.08 H new ATOM 0 HH11 ARG A 157 -12.331 -30.394 20.275 1.00 5.58 H new ATOM 0 HH12 ARG A 157 -13.102 -31.516 19.149 1.00 5.58 H new ATOM 0 HH21 ARG A 157 -12.976 -34.257 21.364 1.00 5.96 H new ATOM 0 HH22 ARG A 157 -13.465 -33.690 19.763 1.00 5.96 H new ATOM 2431 N LEU A 158 -11.978 -30.358 27.378 1.00 3.76 N ATOM 2432 CA LEU A 158 -12.151 -31.387 28.394 1.00 3.74 C ATOM 2433 C LEU A 158 -12.070 -32.773 27.754 1.00 3.99 C ATOM 2434 O LEU A 158 -12.890 -33.128 26.906 1.00 4.24 O ATOM 2435 CB LEU A 158 -13.492 -31.189 29.120 1.00 3.89 C ATOM 2436 CG LEU A 158 -13.579 -31.773 30.538 1.00 3.97 C ATOM 2437 CD1 LEU A 158 -14.814 -31.246 31.250 1.00 3.82 C ATOM 2438 CD2 LEU A 158 -13.616 -33.292 30.507 1.00 4.34 C ATOM 0 H LEU A 158 -12.843 -29.901 27.090 1.00 3.76 H new ATOM 0 HA LEU A 158 -11.351 -31.306 29.130 1.00 3.74 H new ATOM 0 HB2 LEU A 158 -13.699 -30.120 29.175 1.00 3.89 H new ATOM 0 HB3 LEU A 158 -14.280 -31.636 28.515 1.00 3.89 H new ATOM 0 HG LEU A 158 -12.687 -31.461 31.081 1.00 3.97 H new ATOM 0 HD11 LEU A 158 -14.863 -31.668 32.254 1.00 3.82 H new ATOM 0 HD12 LEU A 158 -14.760 -30.159 31.315 1.00 3.82 H new ATOM 0 HD13 LEU A 158 -15.706 -31.532 30.692 1.00 3.82 H new ATOM 0 HD21 LEU A 158 -13.678 -33.675 31.526 1.00 4.34 H new ATOM 0 HD22 LEU A 158 -14.487 -33.623 29.941 1.00 4.34 H new ATOM 0 HD23 LEU A 158 -12.710 -33.668 30.032 1.00 4.34 H new ATOM 2450 N GLU A 159 -11.067 -33.538 28.163 1.00 3.97 N ATOM 2451 CA GLU A 159 -10.827 -34.866 27.613 1.00 4.24 C ATOM 2452 C GLU A 159 -11.531 -35.933 28.437 1.00 4.37 C ATOM 2453 O GLU A 159 -12.316 -36.724 27.912 1.00 4.68 O ATOM 2454 CB GLU A 159 -9.328 -35.157 27.590 1.00 4.22 C ATOM 2455 CG GLU A 159 -8.561 -34.353 26.559 1.00 4.08 C ATOM 2456 CD GLU A 159 -8.763 -34.865 25.150 1.00 4.54 C ATOM 2457 OE1 GLU A 159 -7.871 -35.578 24.639 1.00 4.83 O ATOM 2458 OE2 GLU A 159 -9.811 -34.567 24.544 1.00 4.97 O ATOM 0 H GLU A 159 -10.400 -33.258 28.882 1.00 3.97 H new ATOM 0 HA GLU A 159 -11.224 -34.888 26.598 1.00 4.24 H new ATOM 0 HB2 GLU A 159 -8.913 -34.953 28.577 1.00 4.22 H new ATOM 0 HB3 GLU A 159 -9.177 -36.219 27.394 1.00 4.22 H new ATOM 0 HG2 GLU A 159 -8.875 -33.310 26.611 1.00 4.08 H new ATOM 0 HG3 GLU A 159 -7.499 -34.379 26.801 1.00 4.08 H new ATOM 2465 N ASN A 160 -11.253 -35.946 29.732 1.00 4.20 N ATOM 2466 CA ASN A 160 -11.777 -36.980 30.611 1.00 4.41 C ATOM 2467 C ASN A 160 -12.591 -36.364 31.738 1.00 4.43 C ATOM 2468 O ASN A 160 -12.032 -35.760 32.653 1.00 4.21 O ATOM 2469 CB ASN A 160 -10.639 -37.825 31.196 1.00 4.34 C ATOM 2470 CG ASN A 160 -9.925 -38.659 30.148 1.00 4.85 C ATOM 2471 OD1 ASN A 160 -10.520 -39.090 29.159 1.00 5.37 O ATOM 2472 ND2 ASN A 160 -8.642 -38.900 30.357 1.00 5.08 N ATOM 0 H ASN A 160 -10.668 -35.252 30.197 1.00 4.20 H new ATOM 0 HA ASN A 160 -12.425 -37.626 30.018 1.00 4.41 H new ATOM 0 HB2 ASN A 160 -9.919 -37.168 31.683 1.00 4.34 H new ATOM 0 HB3 ASN A 160 -11.041 -38.484 31.966 1.00 4.34 H new ATOM 0 HD21 ASN A 160 -8.112 -39.459 29.688 1.00 5.08 H new ATOM 0 HD22 ASN A 160 -8.182 -38.527 31.187 1.00 5.08 H new ATOM 2479 N PRO A 161 -13.925 -36.490 31.678 1.00 4.76 N ATOM 2480 CA PRO A 161 -14.807 -35.947 32.709 1.00 4.88 C ATOM 2481 C PRO A 161 -14.830 -36.818 33.960 1.00 5.13 C ATOM 2482 O PRO A 161 -14.107 -37.815 34.052 1.00 5.31 O ATOM 2483 CB PRO A 161 -16.176 -35.941 32.026 1.00 5.22 C ATOM 2484 CG PRO A 161 -16.120 -37.076 31.065 1.00 5.44 C ATOM 2485 CD PRO A 161 -14.685 -37.170 30.607 1.00 5.09 C ATOM 0 HA PRO A 161 -14.486 -34.965 33.056 1.00 4.88 H new ATOM 0 HB2 PRO A 161 -16.981 -36.073 32.749 1.00 5.22 H new ATOM 0 HB3 PRO A 161 -16.360 -34.996 31.514 1.00 5.22 H new ATOM 0 HG2 PRO A 161 -16.439 -38.004 31.540 1.00 5.44 H new ATOM 0 HG3 PRO A 161 -16.788 -36.904 30.221 1.00 5.44 H new ATOM 0 HD2 PRO A 161 -14.370 -38.207 30.490 1.00 5.09 H new ATOM 0 HD3 PRO A 161 -14.540 -36.682 29.643 1.00 5.09 H new ATOM 2493 N ALA A 162 -15.658 -36.435 34.918 1.00 5.21 N ATOM 2494 CA ALA A 162 -15.798 -37.185 36.151 1.00 5.55 C ATOM 2495 C ALA A 162 -17.259 -37.238 36.570 1.00 6.04 C ATOM 2496 O ALA A 162 -17.889 -36.196 36.753 1.00 6.10 O ATOM 2497 CB ALA A 162 -14.946 -36.566 37.249 1.00 5.46 C ATOM 0 H ALA A 162 -16.246 -35.603 34.863 1.00 5.21 H new ATOM 0 HA ALA A 162 -15.450 -38.204 35.983 1.00 5.55 H new ATOM 0 HB1 ALA A 162 -15.063 -37.141 38.168 1.00 5.46 H new ATOM 0 HB2 ALA A 162 -13.899 -36.575 36.946 1.00 5.46 H new ATOM 0 HB3 ALA A 162 -15.265 -35.538 37.421 1.00 5.46 H new