USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1833 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 209 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 210 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 SER OG : rot -63:sc= 0.772 USER MOD Set 2.2: A 190 THR OG1 : rot 180:sc= -0.23 USER MOD Set 2.3: A 191 SER OG : rot 58:sc= 0.827 USER MOD Set 3.1: A 69 LYS NZ :NH3+ -115:sc= -0.0867 (180deg=-0.716) USER MOD Set 3.2: A 168 THR OG1 : rot -26:sc= -0.83 USER MOD Set 3.3: A 189 HIS : no HD1:sc= -0.052 X(o=-0.97,f=-1.1) USER MOD Set 4.1: A 32 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 35 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 28:sc= 0.367 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 151:sc= -0.192 (180deg=-0.915) USER MOD Single : A 29 LYS NZ :NH3+ 149:sc= -0.208 (180deg=-1.38!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.133 K(o=-0.13,f=-0.93) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 110:sc= 0.491 USER MOD Single : A 53 GLN : amide:sc= -1.4! K(o=-1.4!,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00443 USER MOD Single : A 60 LYS NZ :NH3+ 169:sc= -4.41! (180deg=-4.61!) USER MOD Single : A 64 THR OG1 : rot 113:sc= 1 USER MOD Single : A 76 HIS : no HD1:sc= -0.0932 X(o=-0.093,f=-0.5) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 94 LYS NZ :NH3+ 151:sc= -0.281 (180deg=-1.33!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 98 MET CE :methyl 139:sc= -0.158 (180deg=-1.28) USER MOD Single : A 99 THR OG1 : rot -148:sc= 0.00546 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 111 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.2) USER MOD Single : A 113 SER OG : rot 180:sc= -0.312 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 126:sc= -0.28 (180deg=-1.03) USER MOD Single : A 140 ASN : amide:sc=-0.00445 K(o=-0.0045,f=-1.1) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -40:sc= 1.14 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 164 THR OG1 : rot 171:sc= -0.0628 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.031 X(o=-0.031,f=0) USER MOD Single : A 172 ASN : amide:sc= 0.0815 K(o=0.081,f=-11!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.113) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.501 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 180:sc= -0.515 (180deg=-0.515) USER MOD Single : A 196 SER OG : rot 77:sc= 0.292 USER MOD Single : A 205 THR OG1 : rot -137:sc= -1.39! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 213 LYS NZ :NH3+ 152:sc= -0.291 (180deg=-1.32!) USER MOD Single : A 214 ASN : amide:sc= -3.13! K(o=-3.1!,f=-0.73) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.667 K(o=-0.67,f=-2.9!) USER MOD Single : A 225 ASN : amide:sc= -4.19! C(o=-4.2!,f=-8.5!) USER MOD Single : A 226 GLN : amide:sc=-0.00676 K(o=-0.0068,f=-1.7!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -1.27 X(o=-1.3,f=-0.8) USER MOD Single : A 232 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 233 ASN : amide:sc= -1.56! K(o=-1.6!,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.917 4.654 14.013 1.00 0.95 N ATOM 21 CA ILE A 2 16.590 4.023 13.768 1.00 0.91 C ATOM 22 C ILE A 2 16.844 2.520 13.610 1.00 0.88 C ATOM 23 O ILE A 2 17.461 2.081 12.658 1.00 0.86 O ATOM 24 CB ILE A 2 15.982 4.597 12.482 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.551 6.055 12.715 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.763 3.770 12.072 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.357 6.765 11.373 1.00 1.07 C ATOM 0 HA ILE A 2 15.895 4.216 14.586 1.00 0.91 H new ATOM 0 HB ILE A 2 16.730 4.561 11.690 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.624 6.082 13.287 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.305 6.576 13.306 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.335 4.182 11.158 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.066 2.737 11.898 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.018 3.801 12.867 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.052 7.797 11.548 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.294 6.753 10.816 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.587 6.251 10.798 1.00 1.07 H new ATOM 39 N SER A 3 16.375 1.731 14.548 1.00 0.97 N ATOM 40 CA SER A 3 16.581 0.255 14.474 1.00 1.00 C ATOM 41 C SER A 3 15.274 -0.371 13.991 1.00 0.97 C ATOM 42 O SER A 3 14.228 -0.172 14.583 1.00 1.06 O ATOM 43 CB SER A 3 16.930 -0.276 15.862 1.00 1.20 C ATOM 44 OG SER A 3 18.185 0.266 16.260 1.00 1.24 O ATOM 0 H SER A 3 15.856 2.051 15.365 1.00 0.97 H new ATOM 0 HA SER A 3 17.394 0.009 13.791 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.156 0.001 16.577 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.977 -1.365 15.848 1.00 1.20 H new ATOM 0 HG SER A 3 18.418 -0.068 17.152 1.00 1.24 H new ATOM 50 N GLY A 4 15.322 -1.128 12.928 1.00 0.91 N ATOM 51 CA GLY A 4 14.095 -1.787 12.390 1.00 0.93 C ATOM 52 C GLY A 4 14.288 -3.302 12.441 1.00 0.96 C ATOM 53 O GLY A 4 15.127 -3.802 13.171 1.00 1.01 O ATOM 0 H GLY A 4 16.173 -1.321 12.401 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.223 -1.498 12.976 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.911 -1.464 11.365 1.00 0.93 H new ATOM 57 N ILE A 5 13.518 -4.041 11.680 1.00 0.95 N ATOM 58 CA ILE A 5 13.653 -5.532 11.694 1.00 1.00 C ATOM 59 C ILE A 5 14.549 -6.054 10.571 1.00 0.95 C ATOM 60 O ILE A 5 14.772 -7.242 10.448 1.00 1.00 O ATOM 61 CB ILE A 5 12.248 -6.145 11.568 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.478 -5.848 12.855 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.332 -7.669 11.359 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.003 -6.212 12.690 1.00 1.11 C ATOM 0 H ILE A 5 12.803 -3.677 11.050 1.00 0.95 H new ATOM 0 HA ILE A 5 14.127 -5.822 12.632 1.00 1.00 H new ATOM 0 HB ILE A 5 11.740 -5.712 10.706 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.908 -6.413 13.682 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.572 -4.792 13.107 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.326 -8.080 11.273 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.890 -7.881 10.447 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.839 -8.125 12.209 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.469 -5.995 13.615 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.573 -5.628 11.877 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.914 -7.274 12.461 1.00 1.11 H new ATOM 76 N LEU A 6 15.092 -5.181 9.770 1.00 0.88 N ATOM 77 CA LEU A 6 16.000 -5.648 8.685 1.00 0.85 C ATOM 78 C LEU A 6 15.373 -6.764 7.847 1.00 0.85 C ATOM 79 O LEU A 6 15.428 -7.920 8.209 1.00 0.91 O ATOM 80 CB LEU A 6 17.305 -6.160 9.322 1.00 0.91 C ATOM 81 CG LEU A 6 18.463 -6.098 8.302 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.104 -4.708 8.326 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.525 -7.146 8.645 1.00 0.99 C ATOM 0 H LEU A 6 14.949 -4.172 9.818 1.00 0.88 H new ATOM 0 HA LEU A 6 16.193 -4.808 8.018 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.550 -5.558 10.197 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.171 -7.185 9.667 1.00 0.91 H new ATOM 0 HG LEU A 6 18.063 -6.300 7.309 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.920 -4.671 7.604 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.356 -3.958 8.067 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.493 -4.504 9.324 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.336 -7.093 7.919 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.918 -6.953 9.643 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.078 -8.140 8.617 1.00 0.99 H new ATOM 95 N ALA A 7 14.804 -6.432 6.724 1.00 0.79 N ATOM 96 CA ALA A 7 14.190 -7.487 5.865 1.00 0.80 C ATOM 97 C ALA A 7 15.221 -8.114 4.925 1.00 0.80 C ATOM 98 O ALA A 7 15.179 -9.300 4.651 1.00 0.85 O ATOM 99 CB ALA A 7 13.056 -6.865 5.048 1.00 0.78 C ATOM 0 H ALA A 7 14.736 -5.481 6.362 1.00 0.79 H new ATOM 0 HA ALA A 7 13.803 -8.277 6.509 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.601 -7.628 4.417 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.304 -6.456 5.722 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.454 -6.067 4.422 1.00 0.78 H new ATOM 105 N SER A 8 16.132 -7.345 4.406 1.00 0.76 N ATOM 106 CA SER A 8 17.145 -7.929 3.469 1.00 0.77 C ATOM 107 C SER A 8 18.439 -7.099 3.599 1.00 0.75 C ATOM 108 O SER A 8 18.382 -5.896 3.792 1.00 0.71 O ATOM 109 CB SER A 8 16.611 -7.864 2.030 1.00 0.74 C ATOM 110 OG SER A 8 15.810 -9.007 1.764 1.00 1.38 O ATOM 0 H SER A 8 16.225 -6.345 4.584 1.00 0.76 H new ATOM 0 HA SER A 8 17.344 -8.972 3.713 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.024 -6.956 1.890 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.441 -7.818 1.325 1.00 0.74 H new ATOM 0 HG SER A 8 15.414 -9.331 2.600 1.00 1.38 H new ATOM 116 N PRO A 9 19.598 -7.721 3.470 1.00 0.81 N ATOM 117 CA PRO A 9 20.914 -7.006 3.555 1.00 0.82 C ATOM 118 C PRO A 9 21.242 -6.236 2.258 1.00 0.78 C ATOM 119 O PRO A 9 20.959 -6.689 1.169 1.00 0.78 O ATOM 120 CB PRO A 9 21.914 -8.145 3.778 1.00 0.92 C ATOM 121 CG PRO A 9 21.310 -9.322 3.073 1.00 0.94 C ATOM 122 CD PRO A 9 19.790 -9.172 3.233 1.00 0.88 C ATOM 0 HA PRO A 9 20.927 -6.251 4.341 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.894 -7.898 3.369 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.054 -8.348 4.840 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.593 -9.334 2.020 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.658 -10.259 3.508 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.260 -9.505 2.341 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.415 -9.766 4.067 1.00 0.88 H new ATOM 130 N GLY A 10 21.879 -5.091 2.362 1.00 0.76 N ATOM 131 CA GLY A 10 22.258 -4.329 1.122 1.00 0.74 C ATOM 132 C GLY A 10 22.387 -2.839 1.455 1.00 0.69 C ATOM 133 O GLY A 10 22.039 -2.397 2.526 1.00 0.81 O ATOM 0 H GLY A 10 22.151 -4.653 3.242 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.200 -4.706 0.725 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.504 -4.475 0.348 1.00 0.74 H new ATOM 137 N ILE A 11 22.894 -2.058 0.529 1.00 0.67 N ATOM 138 CA ILE A 11 23.050 -0.586 0.769 1.00 0.63 C ATOM 139 C ILE A 11 22.511 0.148 -0.466 1.00 0.60 C ATOM 140 O ILE A 11 22.817 -0.188 -1.594 1.00 0.67 O ATOM 141 CB ILE A 11 24.530 -0.241 0.988 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.044 -1.023 2.206 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.665 1.265 1.241 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.479 -0.610 2.548 1.00 0.83 C ATOM 0 H ILE A 11 23.208 -2.378 -0.387 1.00 0.67 H new ATOM 0 HA ILE A 11 22.499 -0.284 1.660 1.00 0.63 H new ATOM 0 HB ILE A 11 25.114 -0.509 0.108 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.394 -0.841 3.062 1.00 0.75 H new ATOM 0 HG13 ILE A 11 25.007 -2.093 2.000 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.714 1.515 1.397 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.285 1.814 0.379 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.091 1.538 2.127 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.824 -1.176 3.414 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.129 -0.815 1.698 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.506 0.455 2.777 1.00 0.83 H new ATOM 156 N ALA A 12 21.716 1.160 -0.255 1.00 0.53 N ATOM 157 CA ALA A 12 21.165 1.942 -1.408 1.00 0.52 C ATOM 158 C ALA A 12 21.099 3.420 -1.030 1.00 0.47 C ATOM 159 O ALA A 12 20.920 3.765 0.120 1.00 0.46 O ATOM 160 CB ALA A 12 19.765 1.434 -1.738 1.00 0.51 C ATOM 0 H ALA A 12 21.421 1.483 0.666 1.00 0.53 H new ATOM 0 HA ALA A 12 21.810 1.819 -2.278 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.361 2.001 -2.577 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.814 0.378 -2.004 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.118 1.560 -0.870 1.00 0.51 H new ATOM 166 N PHE A 13 21.196 4.296 -2.007 1.00 0.50 N ATOM 167 CA PHE A 13 21.091 5.770 -1.739 1.00 0.48 C ATOM 168 C PHE A 13 19.895 6.326 -2.518 1.00 0.49 C ATOM 169 O PHE A 13 19.674 5.955 -3.657 1.00 0.54 O ATOM 170 CB PHE A 13 22.362 6.476 -2.223 1.00 0.56 C ATOM 171 CG PHE A 13 23.597 5.787 -1.678 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.987 4.550 -2.202 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.370 6.392 -0.666 1.00 0.60 C ATOM 174 CE1 PHE A 13 25.146 3.918 -1.723 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.522 5.755 -0.190 1.00 0.68 C ATOM 176 CZ PHE A 13 25.913 4.520 -0.721 1.00 0.76 C ATOM 0 H PHE A 13 21.345 4.050 -2.986 1.00 0.50 H new ATOM 0 HA PHE A 13 20.965 5.938 -0.670 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.391 6.477 -3.313 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.350 7.518 -1.903 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.397 4.081 -2.975 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.073 7.347 -0.258 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.446 2.964 -2.130 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.111 6.217 0.589 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.806 4.033 -0.357 1.00 0.76 H new ATOM 186 N GLY A 14 19.134 7.236 -1.956 1.00 0.47 N ATOM 187 CA GLY A 14 17.994 7.804 -2.745 1.00 0.51 C ATOM 188 C GLY A 14 17.276 8.894 -1.941 1.00 0.50 C ATOM 189 O GLY A 14 17.481 9.048 -0.758 1.00 0.47 O ATOM 0 H GLY A 14 19.247 7.602 -1.011 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.364 8.219 -3.682 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.292 7.011 -3.003 1.00 0.51 H new ATOM 193 N LYS A 15 16.401 9.624 -2.589 1.00 0.55 N ATOM 194 CA LYS A 15 15.614 10.680 -1.885 1.00 0.57 C ATOM 195 C LYS A 15 14.484 10.017 -1.092 1.00 0.55 C ATOM 196 O LYS A 15 14.060 8.918 -1.402 1.00 0.53 O ATOM 197 CB LYS A 15 15.011 11.629 -2.922 1.00 0.66 C ATOM 198 CG LYS A 15 16.131 12.394 -3.629 1.00 0.72 C ATOM 199 CD LYS A 15 15.554 13.175 -4.822 1.00 0.85 C ATOM 200 CE LYS A 15 14.687 14.333 -4.305 1.00 1.24 C ATOM 201 NZ LYS A 15 14.445 15.317 -5.392 1.00 1.90 N ATOM 0 H LYS A 15 16.198 9.531 -3.584 1.00 0.55 H new ATOM 0 HA LYS A 15 16.262 11.237 -1.208 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.426 11.065 -3.649 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.329 12.328 -2.437 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.612 13.080 -2.932 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.897 11.700 -3.973 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.362 13.561 -5.443 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.958 12.513 -5.450 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.737 13.948 -3.934 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.182 14.821 -3.466 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.858 16.096 -5.031 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.354 15.695 -5.726 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.954 14.850 -6.180 1.00 1.90 H new ATOM 215 N ALA A 16 13.966 10.680 -0.091 1.00 0.56 N ATOM 216 CA ALA A 16 12.843 10.087 0.685 1.00 0.56 C ATOM 217 C ALA A 16 11.536 10.399 -0.047 1.00 0.59 C ATOM 218 O ALA A 16 11.232 11.535 -0.331 1.00 0.66 O ATOM 219 CB ALA A 16 12.788 10.714 2.080 1.00 0.59 C ATOM 0 H ALA A 16 14.272 11.602 0.220 1.00 0.56 H new ATOM 0 HA ALA A 16 12.987 9.011 0.779 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.964 10.276 2.643 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.726 10.524 2.602 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.635 11.789 1.990 1.00 0.59 H new ATOM 225 N LEU A 17 10.752 9.400 -0.327 1.00 0.57 N ATOM 226 CA LEU A 17 9.441 9.634 -1.012 1.00 0.61 C ATOM 227 C LEU A 17 8.370 9.341 0.038 1.00 0.63 C ATOM 228 O LEU A 17 8.068 8.203 0.335 1.00 0.62 O ATOM 229 CB LEU A 17 9.292 8.672 -2.188 1.00 0.59 C ATOM 230 CG LEU A 17 7.985 8.947 -2.945 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.055 10.307 -3.673 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.767 7.831 -3.975 1.00 0.64 C ATOM 0 H LEU A 17 10.958 8.424 -0.112 1.00 0.57 H new ATOM 0 HA LEU A 17 9.361 10.649 -1.400 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.140 8.780 -2.864 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.301 7.643 -1.827 1.00 0.59 H new ATOM 0 HG LEU A 17 7.159 8.975 -2.234 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.120 10.484 -4.204 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.215 11.102 -2.944 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.880 10.296 -4.385 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.841 8.015 -4.520 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.603 7.813 -4.675 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.702 6.871 -3.463 1.00 0.64 H new ATOM 244 N LEU A 18 7.796 10.357 0.613 1.00 0.68 N ATOM 245 CA LEU A 18 6.747 10.125 1.652 1.00 0.72 C ATOM 246 C LEU A 18 5.380 10.014 0.963 1.00 0.76 C ATOM 247 O LEU A 18 5.073 10.756 0.057 1.00 0.78 O ATOM 248 CB LEU A 18 6.761 11.295 2.640 1.00 0.75 C ATOM 249 CG LEU A 18 6.092 10.894 3.969 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.931 9.836 4.724 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.927 12.148 4.842 1.00 0.86 C ATOM 0 H LEU A 18 8.003 11.335 0.413 1.00 0.68 H new ATOM 0 HA LEU A 18 6.943 9.201 2.196 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.788 11.609 2.825 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.239 12.149 2.208 1.00 0.75 H new ATOM 0 HG LEU A 18 5.118 10.455 3.752 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.432 9.574 5.657 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.034 8.945 4.105 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.918 10.243 4.942 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.454 11.875 5.785 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.906 12.585 5.040 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.304 12.875 4.321 1.00 0.86 H new ATOM 263 N LEU A 19 4.544 9.121 1.409 1.00 0.79 N ATOM 264 CA LEU A 19 3.181 9.000 0.800 1.00 0.84 C ATOM 265 C LEU A 19 2.191 9.722 1.709 1.00 0.85 C ATOM 266 O LEU A 19 2.019 9.391 2.864 1.00 0.85 O ATOM 267 CB LEU A 19 2.796 7.523 0.694 1.00 0.87 C ATOM 268 CG LEU A 19 3.912 6.748 -0.015 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.484 5.284 -0.194 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.188 7.380 -1.390 1.00 0.89 C ATOM 0 H LEU A 19 4.740 8.468 2.168 1.00 0.79 H new ATOM 0 HA LEU A 19 3.171 9.440 -0.197 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.627 7.109 1.688 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.861 7.419 0.143 1.00 0.87 H new ATOM 0 HG LEU A 19 4.820 6.788 0.586 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.277 4.732 -0.698 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.296 4.838 0.783 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.575 5.241 -0.794 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.982 6.827 -1.892 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.282 7.344 -1.995 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.496 8.417 -1.258 1.00 0.89 H new ATOM 282 N LYS A 20 1.537 10.719 1.176 1.00 0.87 N ATOM 283 CA LYS A 20 0.526 11.497 1.950 1.00 0.90 C ATOM 284 C LYS A 20 -0.857 11.178 1.385 1.00 0.95 C ATOM 285 O LYS A 20 -1.025 11.071 0.185 1.00 1.02 O ATOM 286 CB LYS A 20 0.839 12.982 1.790 1.00 0.91 C ATOM 287 CG LYS A 20 2.250 13.241 2.326 1.00 0.89 C ATOM 288 CD LYS A 20 2.704 14.669 1.986 1.00 0.93 C ATOM 289 CE LYS A 20 2.162 15.654 3.023 1.00 1.34 C ATOM 290 NZ LYS A 20 2.783 15.368 4.350 1.00 2.03 N ATOM 0 H LYS A 20 1.664 11.034 0.214 1.00 0.87 H new ATOM 0 HA LYS A 20 0.550 11.238 3.009 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.773 13.272 0.741 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.111 13.584 2.334 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.267 13.096 3.406 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.946 12.520 1.897 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.793 14.717 1.962 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.351 14.944 0.992 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.382 16.677 2.719 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.077 15.568 3.090 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.834 16.245 4.906 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 2.207 14.668 4.859 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.742 14.991 4.210 1.00 2.03 H new ATOM 304 N GLU A 21 -1.854 11.052 2.220 1.00 0.94 N ATOM 305 CA GLU A 21 -3.236 10.769 1.715 1.00 0.99 C ATOM 306 C GLU A 21 -4.159 11.910 2.112 1.00 0.92 C ATOM 307 O GLU A 21 -4.098 12.429 3.217 1.00 0.90 O ATOM 308 CB GLU A 21 -3.745 9.462 2.334 1.00 1.07 C ATOM 309 CG GLU A 21 -2.832 8.305 1.915 1.00 1.42 C ATOM 310 CD GLU A 21 -1.531 8.357 2.728 1.00 1.99 C ATOM 311 OE1 GLU A 21 -1.582 8.763 3.878 1.00 2.66 O ATOM 312 OE2 GLU A 21 -0.501 7.991 2.183 1.00 2.45 O ATOM 0 H GLU A 21 -1.774 11.133 3.234 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.218 10.675 0.629 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.766 9.547 3.421 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.767 9.268 2.009 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -3.337 7.353 2.078 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.610 8.371 0.850 1.00 1.42 H new ATOM 319 N ASP A 22 -5.049 12.272 1.241 1.00 0.90 N ATOM 320 CA ASP A 22 -6.025 13.341 1.584 1.00 0.87 C ATOM 321 C ASP A 22 -7.165 12.696 2.369 1.00 0.80 C ATOM 322 O ASP A 22 -7.689 11.671 1.980 1.00 0.77 O ATOM 323 CB ASP A 22 -6.561 13.982 0.297 1.00 0.93 C ATOM 324 CG ASP A 22 -5.435 14.765 -0.382 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.443 15.023 0.279 1.00 2.32 O ATOM 326 OD2 ASP A 22 -5.576 15.075 -1.553 1.00 2.20 O ATOM 0 H ASP A 22 -5.146 11.876 0.306 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.551 14.120 2.182 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.942 13.213 -0.375 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.394 14.646 0.527 1.00 0.93 H new ATOM 331 N GLU A 23 -7.562 13.301 3.456 1.00 0.80 N ATOM 332 CA GLU A 23 -8.689 12.738 4.250 1.00 0.78 C ATOM 333 C GLU A 23 -9.953 12.753 3.389 1.00 0.72 C ATOM 334 O GLU A 23 -10.141 13.619 2.556 1.00 0.73 O ATOM 335 CB GLU A 23 -8.908 13.589 5.509 1.00 0.84 C ATOM 336 CG GLU A 23 -9.897 12.889 6.444 1.00 0.89 C ATOM 337 CD GLU A 23 -9.228 11.658 7.063 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.130 11.807 7.574 1.00 1.96 O ATOM 339 OE2 GLU A 23 -9.821 10.592 7.015 1.00 2.11 O ATOM 0 H GLU A 23 -7.155 14.159 3.827 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.459 11.716 4.550 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.959 13.747 6.021 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.289 14.572 5.233 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.220 13.574 7.228 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -10.789 12.593 5.892 1.00 0.89 H new ATOM 346 N ILE A 24 -10.832 11.812 3.604 1.00 0.70 N ATOM 347 CA ILE A 24 -12.108 11.775 2.827 1.00 0.66 C ATOM 348 C ILE A 24 -13.192 12.476 3.639 1.00 0.69 C ATOM 349 O ILE A 24 -13.359 12.231 4.814 1.00 0.73 O ATOM 350 CB ILE A 24 -12.503 10.321 2.574 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.396 9.623 1.787 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.799 10.265 1.775 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.648 8.115 1.790 1.00 0.65 C ATOM 0 H ILE A 24 -10.722 11.063 4.287 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.983 12.280 1.869 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.648 9.820 3.531 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.370 9.997 0.763 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.425 9.842 2.231 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.073 9.225 1.599 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.593 10.760 2.334 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.659 10.770 0.819 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.860 7.613 1.229 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.652 7.749 2.817 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.612 7.906 1.326 1.00 0.65 H new ATOM 365 N VAL A 25 -13.952 13.337 3.010 1.00 0.69 N ATOM 366 CA VAL A 25 -15.047 14.041 3.740 1.00 0.74 C ATOM 367 C VAL A 25 -16.368 13.392 3.344 1.00 0.69 C ATOM 368 O VAL A 25 -16.668 13.228 2.181 1.00 0.66 O ATOM 369 CB VAL A 25 -15.064 15.515 3.327 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.026 16.290 4.232 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.652 16.100 3.457 1.00 0.87 C ATOM 0 H VAL A 25 -13.861 13.582 2.024 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.895 13.972 4.817 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.396 15.598 2.292 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.037 17.339 3.937 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.029 15.875 4.136 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.697 16.208 5.268 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.664 17.149 3.163 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.318 16.017 4.491 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.969 15.550 2.810 1.00 0.87 H new ATOM 381 N ILE A 26 -17.166 13.042 4.313 1.00 0.72 N ATOM 382 CA ILE A 26 -18.489 12.410 4.026 1.00 0.69 C ATOM 383 C ILE A 26 -19.562 13.490 4.104 1.00 0.73 C ATOM 384 O ILE A 26 -19.623 14.258 5.048 1.00 0.81 O ATOM 385 CB ILE A 26 -18.771 11.330 5.064 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.620 10.322 5.085 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.061 10.599 4.690 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.766 9.417 6.306 1.00 0.75 C ATOM 0 H ILE A 26 -16.958 13.167 5.304 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.485 11.956 3.035 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.872 11.791 6.046 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.627 9.726 4.173 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.664 10.845 5.117 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.268 9.825 5.429 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.888 11.309 4.667 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.948 10.141 3.707 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.948 8.697 6.325 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.738 10.022 7.212 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.716 8.885 6.253 1.00 0.75 H new ATOM 400 N ASP A 27 -20.438 13.538 3.136 1.00 0.70 N ATOM 401 CA ASP A 27 -21.526 14.552 3.182 1.00 0.76 C ATOM 402 C ASP A 27 -22.681 13.942 3.977 1.00 0.75 C ATOM 403 O ASP A 27 -23.226 12.914 3.613 1.00 0.70 O ATOM 404 CB ASP A 27 -21.980 14.884 1.751 1.00 0.75 C ATOM 405 CG ASP A 27 -20.832 15.579 1.003 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.935 16.082 1.664 1.00 1.34 O ATOM 407 OD2 ASP A 27 -20.872 15.607 -0.216 1.00 1.32 O ATOM 0 H ASP A 27 -20.446 12.923 2.322 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.185 15.474 3.653 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.271 13.973 1.229 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.857 15.531 1.776 1.00 0.75 H new ATOM 412 N ARG A 28 -23.044 14.568 5.070 1.00 0.83 N ATOM 413 CA ARG A 28 -24.151 14.038 5.932 1.00 0.86 C ATOM 414 C ARG A 28 -25.456 14.795 5.700 1.00 0.86 C ATOM 415 O ARG A 28 -26.351 14.763 6.520 1.00 0.91 O ATOM 416 CB ARG A 28 -23.751 14.192 7.402 1.00 0.99 C ATOM 417 CG ARG A 28 -22.337 13.637 7.629 1.00 1.03 C ATOM 418 CD ARG A 28 -22.320 12.122 7.436 1.00 1.00 C ATOM 419 NE ARG A 28 -21.031 11.567 7.945 1.00 1.54 N ATOM 420 CZ ARG A 28 -20.905 10.284 8.137 1.00 2.08 C ATOM 421 NH1 ARG A 28 -21.906 9.494 7.890 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.779 9.795 8.574 1.00 2.89 N ATOM 0 H ARG A 28 -22.618 15.432 5.406 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.310 12.991 5.675 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.787 15.243 7.688 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.463 13.665 8.037 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.640 14.106 6.934 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.000 13.885 8.635 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.157 11.668 7.966 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.441 11.878 6.381 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.249 12.192 8.142 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.786 9.878 7.547 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -21.812 8.489 8.039 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -18.994 10.417 8.767 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -19.683 8.791 8.723 1.00 2.89 H new ATOM 436 N LYS A 29 -25.581 15.467 4.585 1.00 0.84 N ATOM 437 CA LYS A 29 -26.839 16.215 4.290 1.00 0.86 C ATOM 438 C LYS A 29 -28.014 15.245 4.177 1.00 0.79 C ATOM 439 O LYS A 29 -27.876 14.119 3.750 1.00 0.74 O ATOM 440 CB LYS A 29 -26.710 16.969 2.965 1.00 0.87 C ATOM 441 CG LYS A 29 -25.602 18.011 3.087 1.00 0.97 C ATOM 442 CD LYS A 29 -25.449 18.773 1.761 1.00 1.03 C ATOM 443 CE LYS A 29 -26.465 19.925 1.690 1.00 1.54 C ATOM 444 NZ LYS A 29 -26.236 20.858 2.834 1.00 2.09 N ATOM 0 H LYS A 29 -24.863 15.530 3.863 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.012 16.920 5.103 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.484 16.273 2.157 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.654 17.452 2.714 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.834 18.708 3.892 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.662 17.525 3.347 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.436 19.166 1.674 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.600 18.093 0.923 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -26.362 20.458 0.745 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -27.481 19.532 1.725 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -26.494 21.825 2.551 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -26.822 20.566 3.642 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -25.233 20.833 3.107 1.00 2.09 H new ATOM 458 N LYS A 30 -29.187 15.708 4.524 1.00 0.81 N ATOM 459 CA LYS A 30 -30.408 14.870 4.411 1.00 0.78 C ATOM 460 C LYS A 30 -31.012 15.124 3.033 1.00 0.75 C ATOM 461 O LYS A 30 -31.261 16.250 2.656 1.00 0.79 O ATOM 462 CB LYS A 30 -31.396 15.292 5.499 1.00 0.83 C ATOM 463 CG LYS A 30 -30.760 15.085 6.874 1.00 0.91 C ATOM 464 CD LYS A 30 -31.828 15.268 7.964 1.00 1.41 C ATOM 465 CE LYS A 30 -32.387 16.694 7.924 1.00 1.73 C ATOM 466 NZ LYS A 30 -33.004 17.001 9.246 1.00 2.19 N ATOM 0 H LYS A 30 -29.348 16.648 4.886 1.00 0.81 H new ATOM 0 HA LYS A 30 -30.177 13.812 4.532 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.672 16.338 5.368 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.313 14.708 5.419 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.325 14.088 6.939 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.948 15.797 7.022 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.634 14.549 7.817 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.396 15.067 8.944 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -31.592 17.406 7.703 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -33.128 16.788 7.130 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -33.388 17.967 9.234 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -33.772 16.325 9.436 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -32.283 16.925 9.992 1.00 2.19 H new ATOM 480 N ILE A 31 -31.228 14.091 2.270 1.00 0.72 N ATOM 481 CA ILE A 31 -31.803 14.268 0.901 1.00 0.73 C ATOM 482 C ILE A 31 -33.315 14.034 0.930 1.00 0.75 C ATOM 483 O ILE A 31 -33.852 13.477 1.870 1.00 0.75 O ATOM 484 CB ILE A 31 -31.157 13.258 -0.049 1.00 0.71 C ATOM 485 CG1 ILE A 31 -31.058 11.900 0.652 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.768 13.742 -0.467 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.628 10.824 -0.345 1.00 0.71 C ATOM 0 H ILE A 31 -31.031 13.125 2.533 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.605 15.284 0.559 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.770 13.158 -0.945 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -30.340 11.956 1.470 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -32.021 11.637 1.090 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -29.318 13.015 -1.143 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.855 14.703 -0.973 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -29.140 13.853 0.417 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.561 9.862 0.164 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.361 10.759 -1.149 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.655 11.083 -0.762 1.00 0.71 H new ATOM 499 N SER A 32 -33.995 14.414 -0.121 1.00 0.79 N ATOM 500 CA SER A 32 -35.472 14.191 -0.201 1.00 0.82 C ATOM 501 C SER A 32 -35.761 12.945 -1.043 1.00 0.81 C ATOM 502 O SER A 32 -34.912 12.461 -1.775 1.00 0.78 O ATOM 503 CB SER A 32 -36.126 15.407 -0.866 1.00 0.90 C ATOM 504 OG SER A 32 -35.709 15.467 -2.226 1.00 0.91 O ATOM 0 H SER A 32 -33.587 14.874 -0.935 1.00 0.79 H new ATOM 0 HA SER A 32 -35.873 14.052 0.803 1.00 0.82 H new ATOM 0 HB2 SER A 32 -37.212 15.330 -0.807 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.842 16.321 -0.344 1.00 0.90 H new ATOM 0 HG SER A 32 -36.123 16.241 -2.661 1.00 0.91 H new ATOM 510 N ALA A 33 -36.957 12.424 -0.961 1.00 0.85 N ATOM 511 CA ALA A 33 -37.285 11.226 -1.777 1.00 0.86 C ATOM 512 C ALA A 33 -36.986 11.466 -3.253 1.00 0.88 C ATOM 513 O ALA A 33 -36.694 10.551 -3.988 1.00 0.89 O ATOM 514 CB ALA A 33 -38.772 10.870 -1.617 1.00 0.93 C ATOM 0 H ALA A 33 -37.711 12.774 -0.370 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.665 10.402 -1.423 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -39.002 9.991 -2.219 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.985 10.658 -0.569 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -39.385 11.708 -1.950 1.00 0.93 H new ATOM 520 N ASP A 34 -37.059 12.691 -3.698 1.00 0.90 N ATOM 521 CA ASP A 34 -36.775 12.975 -5.135 1.00 0.94 C ATOM 522 C ASP A 34 -35.287 12.765 -5.437 1.00 0.89 C ATOM 523 O ASP A 34 -34.910 12.351 -6.520 1.00 0.93 O ATOM 524 CB ASP A 34 -37.146 14.428 -5.435 1.00 1.00 C ATOM 525 CG ASP A 34 -38.671 14.588 -5.390 1.00 1.54 C ATOM 526 OD1 ASP A 34 -39.358 13.574 -5.381 1.00 2.11 O ATOM 527 OD2 ASP A 34 -39.130 15.722 -5.365 1.00 2.28 O ATOM 0 H ASP A 34 -37.302 13.504 -3.132 1.00 0.90 H new ATOM 0 HA ASP A 34 -37.361 12.297 -5.756 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.679 15.091 -4.707 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.769 14.715 -6.416 1.00 1.00 H new ATOM 532 N GLN A 35 -34.435 13.061 -4.494 1.00 0.84 N ATOM 533 CA GLN A 35 -32.968 12.890 -4.732 1.00 0.82 C ATOM 534 C GLN A 35 -32.488 11.476 -4.393 1.00 0.77 C ATOM 535 O GLN A 35 -31.406 11.064 -4.770 1.00 0.76 O ATOM 536 CB GLN A 35 -32.208 13.909 -3.872 1.00 0.84 C ATOM 537 CG GLN A 35 -32.320 15.311 -4.487 1.00 0.90 C ATOM 538 CD GLN A 35 -31.704 16.339 -3.542 1.00 0.97 C ATOM 539 OE1 GLN A 35 -32.168 16.524 -2.432 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.665 17.016 -3.945 1.00 1.42 N ATOM 0 H GLN A 35 -34.687 13.413 -3.571 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.774 13.054 -5.792 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -32.612 13.915 -2.860 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -31.160 13.621 -3.795 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.811 15.338 -5.450 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -33.366 15.555 -4.673 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.282 16.856 -4.877 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.236 17.706 -3.329 1.00 1.42 H new ATOM 549 N VAL A 36 -33.281 10.725 -3.680 1.00 0.77 N ATOM 550 CA VAL A 36 -32.860 9.339 -3.314 1.00 0.74 C ATOM 551 C VAL A 36 -32.609 8.505 -4.579 1.00 0.77 C ATOM 552 O VAL A 36 -31.661 7.753 -4.659 1.00 0.75 O ATOM 553 CB VAL A 36 -33.959 8.695 -2.448 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.681 7.192 -2.288 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.955 9.348 -1.055 1.00 0.78 C ATOM 0 H VAL A 36 -34.199 11.007 -3.335 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.929 9.376 -2.748 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.926 8.841 -2.930 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.461 6.741 -1.675 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.671 6.717 -3.269 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.713 7.050 -1.806 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.732 8.895 -0.439 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.984 9.196 -0.585 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -34.147 10.416 -1.153 1.00 0.78 H new ATOM 565 N ASP A 37 -33.444 8.634 -5.570 1.00 0.82 N ATOM 566 CA ASP A 37 -33.240 7.849 -6.819 1.00 0.87 C ATOM 567 C ASP A 37 -31.875 8.149 -7.432 1.00 0.85 C ATOM 568 O ASP A 37 -31.196 7.267 -7.928 1.00 0.86 O ATOM 569 CB ASP A 37 -34.338 8.203 -7.824 1.00 0.95 C ATOM 570 CG ASP A 37 -35.684 7.665 -7.342 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.691 6.722 -6.567 1.00 1.54 O ATOM 572 OD2 ASP A 37 -36.691 8.209 -7.755 1.00 1.39 O ATOM 0 H ASP A 37 -34.258 9.248 -5.570 1.00 0.82 H new ATOM 0 HA ASP A 37 -33.284 6.788 -6.575 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -34.393 9.284 -7.948 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -34.098 7.782 -8.800 1.00 0.95 H new ATOM 577 N GLN A 38 -31.472 9.389 -7.408 1.00 0.84 N ATOM 578 CA GLN A 38 -30.142 9.763 -7.988 1.00 0.84 C ATOM 579 C GLN A 38 -29.000 9.049 -7.262 1.00 0.78 C ATOM 580 O GLN A 38 -28.060 8.573 -7.873 1.00 0.77 O ATOM 581 CB GLN A 38 -29.942 11.282 -7.855 1.00 0.86 C ATOM 582 CG GLN A 38 -31.056 12.015 -8.603 1.00 0.94 C ATOM 583 CD GLN A 38 -30.944 11.710 -10.099 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.856 11.651 -10.634 1.00 2.36 O ATOM 585 NE2 GLN A 38 -32.025 11.524 -10.807 1.00 2.21 N ATOM 0 H GLN A 38 -32.004 10.164 -7.012 1.00 0.84 H new ATOM 0 HA GLN A 38 -30.130 9.463 -9.036 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.947 11.569 -6.803 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.971 11.568 -8.259 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -32.030 11.701 -8.228 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.980 13.089 -8.432 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -32.941 11.573 -10.361 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -31.953 11.330 -11.806 1.00 2.21 H new ATOM 594 N GLU A 39 -29.059 8.973 -5.966 1.00 0.75 N ATOM 595 CA GLU A 39 -27.960 8.283 -5.218 1.00 0.70 C ATOM 596 C GLU A 39 -27.834 6.821 -5.647 1.00 0.69 C ATOM 597 O GLU A 39 -26.747 6.293 -5.762 1.00 0.66 O ATOM 598 CB GLU A 39 -28.246 8.333 -3.723 1.00 0.71 C ATOM 599 CG GLU A 39 -28.260 9.791 -3.274 1.00 0.74 C ATOM 600 CD GLU A 39 -26.842 10.364 -3.349 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.908 9.579 -3.448 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.713 11.579 -3.306 1.00 1.28 O ATOM 0 H GLU A 39 -29.810 9.353 -5.390 1.00 0.75 H new ATOM 0 HA GLU A 39 -27.026 8.798 -5.442 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -29.205 7.862 -3.506 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.486 7.776 -3.174 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.932 10.371 -3.907 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.640 9.865 -2.255 1.00 0.74 H new ATOM 609 N VAL A 40 -28.931 6.161 -5.898 1.00 0.71 N ATOM 610 CA VAL A 40 -28.836 4.743 -6.330 1.00 0.72 C ATOM 611 C VAL A 40 -28.023 4.636 -7.626 1.00 0.73 C ATOM 612 O VAL A 40 -27.165 3.785 -7.764 1.00 0.71 O ATOM 613 CB VAL A 40 -30.248 4.191 -6.546 1.00 0.78 C ATOM 614 CG1 VAL A 40 -30.163 2.733 -6.986 1.00 0.82 C ATOM 615 CG2 VAL A 40 -31.031 4.283 -5.234 1.00 0.78 C ATOM 0 H VAL A 40 -29.876 6.538 -5.823 1.00 0.71 H new ATOM 0 HA VAL A 40 -28.330 4.161 -5.559 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.754 4.772 -7.317 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -31.168 2.340 -7.140 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.601 2.666 -7.917 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.659 2.149 -6.216 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -32.037 3.891 -5.383 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.524 3.699 -4.466 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -31.090 5.324 -4.918 1.00 0.78 H new ATOM 625 N GLU A 41 -28.281 5.494 -8.572 1.00 0.78 N ATOM 626 CA GLU A 41 -27.517 5.449 -9.858 1.00 0.81 C ATOM 627 C GLU A 41 -26.030 5.710 -9.601 1.00 0.76 C ATOM 628 O GLU A 41 -25.167 5.040 -10.126 1.00 0.76 O ATOM 629 CB GLU A 41 -28.078 6.520 -10.790 1.00 0.88 C ATOM 630 CG GLU A 41 -27.536 6.310 -12.203 1.00 0.93 C ATOM 631 CD GLU A 41 -28.250 5.124 -12.854 1.00 0.98 C ATOM 632 OE1 GLU A 41 -29.131 4.562 -12.219 1.00 1.44 O ATOM 633 OE2 GLU A 41 -27.898 4.789 -13.971 1.00 1.50 O ATOM 0 H GLU A 41 -28.988 6.227 -8.514 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.619 4.464 -10.313 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -29.167 6.475 -10.798 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.803 7.511 -10.428 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.687 7.210 -12.799 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -26.462 6.127 -12.168 1.00 0.93 H new ATOM 640 N ARG A 42 -25.727 6.689 -8.795 1.00 0.74 N ATOM 641 CA ARG A 42 -24.298 6.990 -8.507 1.00 0.71 C ATOM 642 C ARG A 42 -23.647 5.787 -7.825 1.00 0.64 C ATOM 643 O ARG A 42 -22.535 5.408 -8.130 1.00 0.63 O ATOM 644 CB ARG A 42 -24.206 8.227 -7.611 1.00 0.72 C ATOM 645 CG ARG A 42 -24.724 9.444 -8.392 1.00 0.80 C ATOM 646 CD ARG A 42 -24.494 10.724 -7.588 1.00 0.85 C ATOM 647 NE ARG A 42 -25.145 11.882 -8.276 1.00 1.18 N ATOM 648 CZ ARG A 42 -25.308 13.010 -7.639 1.00 1.57 C ATOM 649 NH1 ARG A 42 -24.891 13.125 -6.407 1.00 2.06 N ATOM 650 NH2 ARG A 42 -25.896 14.016 -8.234 1.00 2.23 N ATOM 0 H ARG A 42 -26.404 7.291 -8.326 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.771 7.191 -9.440 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.795 8.081 -6.705 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -23.175 8.390 -7.298 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -24.214 9.513 -9.353 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.787 9.324 -8.603 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.902 10.611 -6.583 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.425 10.908 -7.479 1.00 0.85 H new ATOM 0 HE ARG A 42 -25.461 11.790 -9.241 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -24.440 12.335 -5.946 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -25.017 14.005 -5.906 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -26.226 13.918 -9.194 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -26.024 14.898 -7.738 1.00 2.23 H new ATOM 664 N PHE A 43 -24.345 5.171 -6.913 1.00 0.62 N ATOM 665 CA PHE A 43 -23.782 3.985 -6.218 1.00 0.59 C ATOM 666 C PHE A 43 -23.800 2.794 -7.164 1.00 0.61 C ATOM 667 O PHE A 43 -22.811 2.115 -7.354 1.00 0.60 O ATOM 668 CB PHE A 43 -24.622 3.666 -4.986 1.00 0.59 C ATOM 669 CG PHE A 43 -24.078 2.422 -4.315 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.426 1.153 -4.804 1.00 0.77 C ATOM 671 CD2 PHE A 43 -23.226 2.532 -3.209 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.925 -0.004 -4.187 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.726 1.378 -2.593 1.00 0.65 C ATOM 674 CZ PHE A 43 -23.074 0.112 -3.081 1.00 0.74 C ATOM 0 H PHE A 43 -25.284 5.440 -6.619 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.757 4.196 -5.911 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.602 4.506 -4.291 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.663 3.513 -5.271 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -25.082 1.067 -5.658 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.955 3.507 -2.831 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.195 -0.980 -4.564 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -22.070 1.464 -1.739 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.686 -0.776 -2.604 1.00 0.74 H new ATOM 684 N LEU A 44 -24.935 2.510 -7.751 1.00 0.65 N ATOM 685 CA LEU A 44 -24.971 1.332 -8.676 1.00 0.70 C ATOM 686 C LEU A 44 -24.001 1.539 -9.839 1.00 0.72 C ATOM 687 O LEU A 44 -23.223 0.668 -10.189 1.00 0.72 O ATOM 688 CB LEU A 44 -26.396 1.133 -9.214 1.00 0.77 C ATOM 689 CG LEU A 44 -26.477 -0.096 -10.140 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.165 -1.380 -9.353 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.900 -0.182 -10.718 1.00 0.91 C ATOM 0 H LEU A 44 -25.811 3.021 -7.638 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.669 0.443 -8.122 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -27.088 1.010 -8.381 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.709 2.023 -9.759 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.747 0.006 -10.943 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.226 -2.240 -10.020 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.160 -1.316 -8.935 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.887 -1.496 -8.545 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.974 -1.048 -11.376 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.618 -0.283 -9.904 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -28.118 0.724 -11.284 1.00 0.91 H new ATOM 703 N SER A 45 -24.056 2.694 -10.442 1.00 0.74 N ATOM 704 CA SER A 45 -23.156 2.988 -11.589 1.00 0.77 C ATOM 705 C SER A 45 -21.712 3.123 -11.105 1.00 0.72 C ATOM 706 O SER A 45 -20.785 2.646 -11.735 1.00 0.73 O ATOM 707 CB SER A 45 -23.601 4.293 -12.239 1.00 0.83 C ATOM 708 OG SER A 45 -22.982 4.429 -13.515 1.00 0.90 O ATOM 0 H SER A 45 -24.690 3.451 -10.187 1.00 0.74 H new ATOM 0 HA SER A 45 -23.208 2.173 -12.311 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.686 4.305 -12.347 1.00 0.83 H new ATOM 0 HB3 SER A 45 -23.334 5.137 -11.603 1.00 0.83 H new ATOM 0 HG SER A 45 -23.271 5.268 -13.931 1.00 0.90 H new ATOM 714 N GLY A 46 -21.514 3.762 -9.978 1.00 0.69 N ATOM 715 CA GLY A 46 -20.130 3.913 -9.462 1.00 0.67 C ATOM 716 C GLY A 46 -19.480 2.547 -9.303 1.00 0.64 C ATOM 717 O GLY A 46 -18.351 2.319 -9.696 1.00 0.63 O ATOM 0 H GLY A 46 -22.246 4.179 -9.403 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.543 4.526 -10.146 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -20.145 4.431 -8.503 1.00 0.67 H new ATOM 721 N ARG A 47 -20.206 1.625 -8.751 1.00 0.65 N ATOM 722 CA ARG A 47 -19.661 0.258 -8.579 1.00 0.66 C ATOM 723 C ARG A 47 -19.290 -0.312 -9.940 1.00 0.68 C ATOM 724 O ARG A 47 -18.359 -1.085 -10.074 1.00 0.69 O ATOM 725 CB ARG A 47 -20.722 -0.622 -7.927 1.00 0.74 C ATOM 726 CG ARG A 47 -20.147 -2.018 -7.657 1.00 0.81 C ATOM 727 CD ARG A 47 -21.197 -2.925 -6.969 1.00 0.99 C ATOM 728 NE ARG A 47 -21.301 -4.235 -7.696 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.547 -4.301 -8.977 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.795 -3.221 -9.674 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.562 -5.463 -9.566 1.00 2.88 N ATOM 0 H ARG A 47 -21.158 1.759 -8.410 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.773 0.290 -7.948 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.058 -0.171 -6.994 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.594 -0.698 -8.577 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.828 -2.472 -8.595 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.262 -1.935 -7.026 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.915 -3.098 -5.930 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.167 -2.428 -6.958 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.175 -5.101 -7.172 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.798 -2.309 -9.217 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.985 -3.292 -10.674 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.383 -6.310 -9.027 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -21.753 -5.525 -10.566 1.00 2.88 H new ATOM 745 N ALA A 48 -20.019 0.104 -10.951 1.00 0.71 N ATOM 746 CA ALA A 48 -19.738 -0.359 -12.336 1.00 0.78 C ATOM 747 C ALA A 48 -18.295 -0.007 -12.718 1.00 0.75 C ATOM 748 O ALA A 48 -17.566 -0.821 -13.257 1.00 0.78 O ATOM 749 CB ALA A 48 -20.720 0.329 -13.305 1.00 0.85 C ATOM 0 H ALA A 48 -20.803 0.751 -10.867 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.864 -1.440 -12.395 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.521 -0.005 -14.323 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.743 0.069 -13.032 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.592 1.410 -13.246 1.00 0.85 H new ATOM 755 N LYS A 49 -17.884 1.199 -12.430 1.00 0.74 N ATOM 756 CA LYS A 49 -16.490 1.625 -12.764 1.00 0.76 C ATOM 757 C LYS A 49 -15.507 1.103 -11.716 1.00 0.67 C ATOM 758 O LYS A 49 -14.455 0.603 -12.033 1.00 0.65 O ATOM 759 CB LYS A 49 -16.416 3.156 -12.805 1.00 0.85 C ATOM 760 CG LYS A 49 -15.046 3.599 -13.330 1.00 1.25 C ATOM 761 CD LYS A 49 -14.953 5.134 -13.331 1.00 1.21 C ATOM 762 CE LYS A 49 -15.998 5.731 -14.284 1.00 1.69 C ATOM 763 NZ LYS A 49 -15.528 7.062 -14.767 1.00 2.35 N ATOM 0 H LYS A 49 -18.455 1.912 -11.976 1.00 0.74 H new ATOM 0 HA LYS A 49 -16.224 1.214 -13.738 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -17.205 3.550 -13.446 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.582 3.563 -11.808 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -14.256 3.179 -12.707 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.893 3.217 -14.339 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -15.111 5.515 -12.322 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -13.954 5.444 -13.636 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.159 5.062 -15.129 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -16.955 5.835 -13.772 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -16.236 7.467 -15.413 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -15.395 7.699 -13.955 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -14.625 6.950 -15.270 1.00 2.35 H new ATOM 777 N ALA A 50 -15.846 1.231 -10.465 1.00 0.65 N ATOM 778 CA ALA A 50 -14.919 0.763 -9.398 1.00 0.60 C ATOM 779 C ALA A 50 -14.646 -0.740 -9.556 1.00 0.53 C ATOM 780 O ALA A 50 -13.527 -1.205 -9.438 1.00 0.51 O ATOM 781 CB ALA A 50 -15.556 1.009 -8.029 1.00 0.63 C ATOM 0 H ALA A 50 -16.721 1.638 -10.135 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.981 1.312 -9.480 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.879 0.667 -7.246 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.748 2.075 -7.903 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.496 0.461 -7.961 1.00 0.63 H new ATOM 787 N SER A 51 -15.670 -1.501 -9.852 1.00 0.52 N ATOM 788 CA SER A 51 -15.488 -2.960 -10.040 1.00 0.49 C ATOM 789 C SER A 51 -14.513 -3.196 -11.178 1.00 0.48 C ATOM 790 O SER A 51 -13.644 -4.048 -11.128 1.00 0.47 O ATOM 791 CB SER A 51 -16.824 -3.603 -10.402 1.00 0.54 C ATOM 792 OG SER A 51 -16.658 -5.014 -10.434 1.00 1.45 O ATOM 0 H SER A 51 -16.626 -1.166 -9.971 1.00 0.52 H new ATOM 0 HA SER A 51 -15.107 -3.397 -9.117 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.585 -3.329 -9.672 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.167 -3.241 -11.371 1.00 0.54 H new ATOM 0 HG SER A 51 -17.135 -5.417 -9.679 1.00 1.45 H new ATOM 798 N ALA A 52 -14.668 -2.421 -12.212 1.00 0.53 N ATOM 799 CA ALA A 52 -13.774 -2.546 -13.398 1.00 0.55 C ATOM 800 C ALA A 52 -12.337 -2.164 -13.021 1.00 0.54 C ATOM 801 O ALA A 52 -11.396 -2.864 -13.347 1.00 0.53 O ATOM 802 CB ALA A 52 -14.280 -1.599 -14.486 1.00 0.63 C ATOM 0 H ALA A 52 -15.383 -1.698 -12.289 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.780 -3.576 -13.755 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.638 -1.676 -15.363 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -15.300 -1.870 -14.758 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -14.264 -0.575 -14.113 1.00 0.63 H new ATOM 808 N GLN A 53 -12.156 -1.063 -12.325 1.00 0.56 N ATOM 809 CA GLN A 53 -10.781 -0.671 -11.931 1.00 0.59 C ATOM 810 C GLN A 53 -10.175 -1.734 -11.013 1.00 0.54 C ATOM 811 O GLN A 53 -9.077 -2.202 -11.224 1.00 0.56 O ATOM 812 CB GLN A 53 -10.830 0.665 -11.192 1.00 0.67 C ATOM 813 CG GLN A 53 -11.282 1.767 -12.147 1.00 0.75 C ATOM 814 CD GLN A 53 -11.311 3.101 -11.404 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.456 4.148 -12.014 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.185 3.108 -10.108 1.00 1.34 N ATOM 0 H GLN A 53 -12.897 -0.432 -12.020 1.00 0.56 H new ATOM 0 HA GLN A 53 -10.165 -0.578 -12.826 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.516 0.599 -10.347 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.847 0.903 -10.786 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.604 1.827 -12.998 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -12.271 1.537 -12.543 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.064 2.230 -9.603 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.207 3.991 -9.598 1.00 1.34 H new ATOM 825 N LEU A 54 -10.889 -2.117 -9.987 1.00 0.51 N ATOM 826 CA LEU A 54 -10.364 -3.152 -9.049 1.00 0.50 C ATOM 827 C LEU A 54 -10.124 -4.467 -9.794 1.00 0.46 C ATOM 828 O LEU A 54 -9.177 -5.184 -9.539 1.00 0.48 O ATOM 829 CB LEU A 54 -11.384 -3.374 -7.928 1.00 0.52 C ATOM 830 CG LEU A 54 -11.579 -2.069 -7.133 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.811 -2.210 -6.230 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.345 -1.789 -6.260 1.00 1.33 C ATOM 0 H LEU A 54 -11.815 -1.756 -9.758 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.418 -2.811 -8.628 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.335 -3.700 -8.349 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.041 -4.167 -7.264 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.717 -1.244 -7.831 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.955 -1.289 -5.664 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.692 -2.400 -6.843 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.663 -3.041 -5.540 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.495 -0.864 -5.703 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.199 -2.613 -5.562 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.465 -1.691 -6.895 1.00 1.33 H new ATOM 844 N GLU A 55 -10.983 -4.770 -10.725 1.00 0.43 N ATOM 845 CA GLU A 55 -10.840 -6.020 -11.523 1.00 0.44 C ATOM 846 C GLU A 55 -9.513 -6.024 -12.299 1.00 0.46 C ATOM 847 O GLU A 55 -8.843 -7.043 -12.385 1.00 0.47 O ATOM 848 CB GLU A 55 -12.033 -6.118 -12.489 1.00 0.46 C ATOM 849 CG GLU A 55 -13.242 -6.758 -11.791 1.00 0.47 C ATOM 850 CD GLU A 55 -13.069 -8.279 -11.715 1.00 0.50 C ATOM 851 OE1 GLU A 55 -12.273 -8.809 -12.477 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.746 -8.892 -10.903 1.00 1.19 O ATOM 0 H GLU A 55 -11.790 -4.197 -10.971 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.831 -6.882 -10.856 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -12.298 -5.124 -12.850 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.754 -6.710 -13.361 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.351 -6.347 -10.787 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -14.155 -6.516 -12.335 1.00 0.47 H new ATOM 859 N THR A 56 -9.119 -4.909 -12.872 1.00 0.49 N ATOM 860 CA THR A 56 -7.836 -4.892 -13.632 1.00 0.54 C ATOM 861 C THR A 56 -6.665 -5.147 -12.686 1.00 0.54 C ATOM 862 O THR A 56 -5.755 -5.881 -12.998 1.00 0.56 O ATOM 863 CB THR A 56 -7.658 -3.528 -14.308 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.851 -3.195 -14.997 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.500 -3.579 -15.312 1.00 0.72 C ATOM 0 H THR A 56 -9.625 -4.024 -12.845 1.00 0.49 H new ATOM 0 HA THR A 56 -7.861 -5.675 -14.390 1.00 0.54 H new ATOM 0 HB THR A 56 -7.438 -2.779 -13.547 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.746 -2.323 -15.431 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.385 -2.604 -15.785 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.579 -3.841 -14.792 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.712 -4.329 -16.074 1.00 0.72 H new ATOM 873 N ILE A 57 -6.690 -4.531 -11.531 1.00 0.52 N ATOM 874 CA ILE A 57 -5.589 -4.721 -10.547 1.00 0.55 C ATOM 875 C ILE A 57 -5.479 -6.190 -10.137 1.00 0.51 C ATOM 876 O ILE A 57 -4.393 -6.711 -9.972 1.00 0.54 O ATOM 877 CB ILE A 57 -5.854 -3.852 -9.311 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.798 -2.371 -9.705 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.797 -4.127 -8.246 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.357 -1.507 -8.575 1.00 0.62 C ATOM 0 H ILE A 57 -7.433 -3.901 -11.228 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.648 -4.423 -11.009 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.840 -4.091 -8.913 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.769 -2.082 -9.920 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.372 -2.207 -10.617 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.992 -3.506 -7.371 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.833 -5.178 -7.960 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.810 -3.893 -8.644 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.313 -0.457 -8.864 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.392 -1.787 -8.381 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.765 -1.660 -7.673 1.00 0.62 H new ATOM 892 N LYS A 58 -6.596 -6.862 -9.987 1.00 0.47 N ATOM 893 CA LYS A 58 -6.557 -8.300 -9.607 1.00 0.45 C ATOM 894 C LYS A 58 -5.607 -9.085 -10.512 1.00 0.47 C ATOM 895 O LYS A 58 -4.817 -9.882 -10.053 1.00 0.48 O ATOM 896 CB LYS A 58 -7.967 -8.893 -9.754 1.00 0.45 C ATOM 897 CG LYS A 58 -8.009 -10.302 -9.150 1.00 0.47 C ATOM 898 CD LYS A 58 -9.233 -11.070 -9.686 1.00 0.50 C ATOM 899 CE LYS A 58 -8.905 -11.730 -11.032 1.00 0.56 C ATOM 900 NZ LYS A 58 -10.057 -12.584 -11.450 1.00 1.05 N ATOM 0 H LYS A 58 -7.530 -6.472 -10.112 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.205 -8.373 -8.578 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.694 -8.252 -9.254 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.246 -8.931 -10.807 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -7.094 -10.840 -9.399 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -8.056 -10.239 -8.063 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.537 -11.830 -8.966 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -10.075 -10.388 -9.804 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.708 -10.968 -11.786 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -8.001 -12.333 -10.945 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.842 -13.035 -12.362 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.224 -13.318 -10.732 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.909 -11.995 -11.547 1.00 1.05 H new ATOM 914 N THR A 59 -5.680 -8.879 -11.792 1.00 0.49 N ATOM 915 CA THR A 59 -4.788 -9.623 -12.700 1.00 0.54 C ATOM 916 C THR A 59 -3.347 -9.167 -12.501 1.00 0.57 C ATOM 917 O THR A 59 -2.409 -9.933 -12.634 1.00 0.60 O ATOM 918 CB THR A 59 -5.223 -9.383 -14.157 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.644 -9.358 -14.239 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.698 -10.509 -15.035 1.00 0.64 C ATOM 0 H THR A 59 -6.320 -8.227 -12.245 1.00 0.49 H new ATOM 0 HA THR A 59 -4.852 -10.688 -12.478 1.00 0.54 H new ATOM 0 HB THR A 59 -4.820 -8.428 -14.496 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.915 -9.203 -15.168 1.00 0.57 H new ATOM 0 HG21 THR A 59 -5.006 -10.340 -16.067 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.610 -10.536 -14.981 1.00 0.64 H new ATOM 0 HG23 THR A 59 -5.102 -11.460 -14.687 1.00 0.64 H new ATOM 928 N LYS A 60 -3.157 -7.921 -12.174 1.00 0.58 N ATOM 929 CA LYS A 60 -1.766 -7.446 -11.959 1.00 0.63 C ATOM 930 C LYS A 60 -1.143 -8.219 -10.803 1.00 0.61 C ATOM 931 O LYS A 60 0.010 -8.597 -10.834 1.00 0.65 O ATOM 932 CB LYS A 60 -1.770 -5.952 -11.617 1.00 0.66 C ATOM 933 CG LYS A 60 -2.394 -5.161 -12.772 1.00 0.70 C ATOM 934 CD LYS A 60 -2.195 -3.658 -12.520 1.00 0.75 C ATOM 935 CE LYS A 60 -2.983 -2.842 -13.547 1.00 1.23 C ATOM 936 NZ LYS A 60 -4.436 -2.902 -13.217 1.00 1.73 N ATOM 0 H LYS A 60 -3.890 -7.223 -12.048 1.00 0.58 H new ATOM 0 HA LYS A 60 -1.189 -7.607 -12.870 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.333 -5.780 -10.700 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.752 -5.608 -11.435 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.932 -5.448 -13.717 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.456 -5.391 -12.854 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.524 -3.404 -11.512 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.136 -3.408 -12.582 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.641 -1.807 -13.546 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.810 -3.234 -14.549 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -4.952 -2.206 -13.793 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -4.799 -3.855 -13.419 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -4.572 -2.686 -12.209 1.00 1.73 H new ATOM 950 N ALA A 61 -1.912 -8.462 -9.780 1.00 0.54 N ATOM 951 CA ALA A 61 -1.389 -9.221 -8.608 1.00 0.54 C ATOM 952 C ALA A 61 -1.021 -10.645 -9.026 1.00 0.53 C ATOM 953 O ALA A 61 -0.070 -11.221 -8.531 1.00 0.56 O ATOM 954 CB ALA A 61 -2.463 -9.286 -7.528 1.00 0.49 C ATOM 0 H ALA A 61 -2.885 -8.167 -9.704 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.502 -8.715 -8.226 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.083 -9.841 -6.670 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.729 -8.275 -7.218 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.346 -9.789 -7.923 1.00 0.49 H new ATOM 960 N GLY A 62 -1.767 -11.214 -9.940 1.00 0.52 N ATOM 961 CA GLY A 62 -1.457 -12.602 -10.394 1.00 0.55 C ATOM 962 C GLY A 62 -0.340 -12.610 -11.440 1.00 0.64 C ATOM 963 O GLY A 62 0.466 -13.516 -11.488 1.00 0.69 O ATOM 0 H GLY A 62 -2.573 -10.779 -10.389 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.161 -13.209 -9.538 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.354 -13.058 -10.813 1.00 0.55 H new ATOM 967 N GLU A 63 -0.286 -11.619 -12.282 1.00 0.69 N ATOM 968 CA GLU A 63 0.774 -11.590 -13.328 1.00 0.80 C ATOM 969 C GLU A 63 2.079 -11.023 -12.790 1.00 0.84 C ATOM 970 O GLU A 63 3.139 -11.210 -13.357 1.00 0.94 O ATOM 971 CB GLU A 63 0.292 -10.730 -14.490 1.00 0.86 C ATOM 972 CG GLU A 63 -0.842 -11.457 -15.212 1.00 0.86 C ATOM 973 CD GLU A 63 -1.325 -10.599 -16.384 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.903 -9.457 -16.464 1.00 1.22 O ATOM 975 OE2 GLU A 63 -2.094 -11.100 -17.182 1.00 1.48 O ATOM 0 H GLU A 63 -0.929 -10.827 -12.292 1.00 0.69 H new ATOM 0 HA GLU A 63 0.963 -12.612 -13.655 1.00 0.80 H new ATOM 0 HB2 GLU A 63 -0.054 -9.763 -14.124 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.113 -10.535 -15.180 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.497 -12.426 -15.573 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.664 -11.648 -14.523 1.00 0.86 H new ATOM 982 N THR A 64 1.984 -10.327 -11.689 1.00 0.79 N ATOM 983 CA THR A 64 3.179 -9.718 -11.063 1.00 0.86 C ATOM 984 C THR A 64 3.845 -10.716 -10.103 1.00 0.82 C ATOM 985 O THR A 64 5.034 -10.946 -10.171 1.00 0.89 O ATOM 986 CB THR A 64 2.757 -8.456 -10.299 1.00 0.87 C ATOM 987 OG1 THR A 64 2.136 -7.542 -11.193 1.00 0.91 O ATOM 988 CG2 THR A 64 3.989 -7.793 -9.663 1.00 0.98 C ATOM 0 H THR A 64 1.110 -10.155 -11.193 1.00 0.79 H new ATOM 0 HA THR A 64 3.898 -9.454 -11.838 1.00 0.86 H new ATOM 0 HB THR A 64 2.053 -8.733 -9.514 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.188 -7.451 -10.962 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.682 -6.898 -9.122 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.461 -8.491 -8.971 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.699 -7.520 -10.444 1.00 0.98 H new ATOM 996 N PHE A 65 3.092 -11.267 -9.177 1.00 0.71 N ATOM 997 CA PHE A 65 3.683 -12.198 -8.162 1.00 0.69 C ATOM 998 C PHE A 65 3.312 -13.662 -8.397 1.00 0.65 C ATOM 999 O PHE A 65 3.944 -14.556 -7.870 1.00 0.70 O ATOM 1000 CB PHE A 65 3.217 -11.781 -6.768 1.00 0.68 C ATOM 1001 CG PHE A 65 3.847 -10.450 -6.422 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.227 -10.379 -6.172 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.065 -9.284 -6.368 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.817 -9.154 -5.868 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.665 -8.056 -6.065 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.034 -7.994 -5.815 1.00 1.16 C ATOM 0 H PHE A 65 2.089 -11.110 -9.081 1.00 0.71 H new ATOM 0 HA PHE A 65 4.766 -12.125 -8.256 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.130 -11.703 -6.741 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.501 -12.535 -6.034 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.831 -11.273 -6.215 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.003 -9.335 -6.560 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.878 -9.099 -5.673 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.067 -7.158 -6.025 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.494 -7.046 -5.579 1.00 1.16 H new ATOM 1016 N GLY A 66 2.294 -13.911 -9.184 1.00 0.62 N ATOM 1017 CA GLY A 66 1.861 -15.321 -9.461 1.00 0.62 C ATOM 1018 C GLY A 66 0.399 -15.561 -9.051 1.00 0.67 C ATOM 1019 O GLY A 66 -0.164 -14.850 -8.235 1.00 0.85 O ATOM 0 H GLY A 66 1.739 -13.194 -9.651 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.980 -15.536 -10.523 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.508 -16.012 -8.921 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.203 -16.570 -9.610 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.619 -16.898 -9.284 1.00 1.35 C ATOM 1025 C GLU A 67 -1.851 -17.097 -7.782 1.00 0.97 C ATOM 1026 O GLU A 67 -2.949 -16.907 -7.290 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.004 -18.184 -10.016 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.856 -17.981 -11.525 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.288 -19.256 -12.247 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.688 -20.192 -11.576 1.00 3.86 O ATOM 1031 OE2 GLU A 67 -2.223 -19.272 -13.463 1.00 3.49 O ATOM 0 H GLU A 67 0.232 -17.193 -10.291 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.233 -16.055 -9.601 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.369 -19.006 -9.686 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -3.031 -18.458 -9.775 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.466 -17.139 -11.852 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.822 -17.741 -11.772 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.846 -17.473 -7.044 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.061 -17.672 -5.581 1.00 0.71 C ATOM 1040 C GLU A 68 -1.573 -16.386 -4.914 1.00 0.68 C ATOM 1041 O GLU A 68 -2.374 -16.441 -3.998 1.00 0.72 O ATOM 1042 CB GLU A 68 0.252 -18.118 -4.921 1.00 0.93 C ATOM 1043 CG GLU A 68 1.243 -16.948 -4.902 1.00 1.56 C ATOM 1044 CD GLU A 68 2.666 -17.463 -4.678 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.957 -17.872 -3.568 1.00 2.35 O ATOM 1046 OE2 GLU A 68 3.438 -17.440 -5.620 1.00 1.89 O ATOM 0 H GLU A 68 0.101 -17.649 -7.381 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.818 -18.445 -5.448 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.061 -18.462 -3.905 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.678 -18.959 -5.468 1.00 0.93 H new ATOM 0 HG2 GLU A 68 1.190 -16.402 -5.844 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.974 -16.247 -4.112 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.130 -15.234 -5.357 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.613 -13.963 -4.731 1.00 0.66 C ATOM 1055 C LYS A 69 -2.969 -13.532 -5.298 1.00 0.63 C ATOM 1056 O LYS A 69 -3.734 -12.841 -4.658 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.608 -12.841 -4.988 1.00 0.72 C ATOM 1058 CG LYS A 69 0.782 -13.219 -4.466 1.00 0.78 C ATOM 1059 CD LYS A 69 0.740 -13.484 -2.954 1.00 0.87 C ATOM 1060 CE LYS A 69 2.151 -13.383 -2.370 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.627 -11.975 -2.455 1.00 1.67 N ATOM 0 H LYS A 69 -0.461 -15.119 -6.118 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.719 -14.149 -3.662 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.555 -12.633 -6.057 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.947 -11.926 -4.502 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.142 -14.107 -4.986 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.487 -12.416 -4.680 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.083 -12.763 -2.467 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.326 -14.474 -2.760 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.150 -13.715 -1.332 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.829 -14.040 -2.915 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.440 -11.922 -3.101 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.860 -11.370 -2.813 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.914 -11.648 -1.510 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.252 -13.931 -6.506 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.538 -13.554 -7.162 1.00 0.65 C ATOM 1077 C GLU A 70 -5.745 -14.061 -6.361 1.00 0.60 C ATOM 1078 O GLU A 70 -6.778 -13.423 -6.315 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.566 -14.165 -8.563 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.729 -13.580 -9.365 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.833 -14.296 -10.714 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -6.130 -15.485 -10.718 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -5.612 -13.642 -11.726 1.00 1.45 O ATOM 0 H GLU A 70 -2.638 -14.512 -7.077 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.601 -12.467 -7.212 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.624 -13.966 -9.074 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.669 -15.248 -8.495 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.660 -13.692 -8.809 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.577 -12.512 -9.519 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.617 -15.198 -5.728 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.753 -15.751 -4.924 1.00 0.58 C ATOM 1092 C ALA A 71 -7.171 -14.789 -3.801 1.00 0.54 C ATOM 1093 O ALA A 71 -8.342 -14.628 -3.514 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.335 -17.092 -4.305 1.00 0.61 C ATOM 0 H ALA A 71 -4.773 -15.771 -5.732 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.603 -15.887 -5.593 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.161 -17.496 -3.719 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.075 -17.794 -5.098 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.471 -16.940 -3.658 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.242 -14.145 -3.158 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.636 -13.210 -2.074 1.00 0.50 C ATOM 1102 C ILE A 72 -7.422 -12.031 -2.654 1.00 0.46 C ATOM 1103 O ILE A 72 -8.413 -11.603 -2.105 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.385 -12.683 -1.376 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.498 -13.866 -0.962 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.786 -11.890 -0.122 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.200 -13.339 -0.343 1.00 0.65 C ATOM 0 H ILE A 72 -5.240 -14.223 -3.333 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.263 -13.743 -1.359 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.839 -12.032 -2.058 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.025 -14.496 -0.246 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.274 -14.487 -1.829 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.890 -11.515 0.374 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.420 -11.051 -0.409 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.333 -12.541 0.560 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.570 -14.179 -0.049 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.671 -12.727 -1.073 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.434 -12.736 0.534 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.985 -11.493 -3.763 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.710 -10.340 -4.358 1.00 0.44 C ATOM 1121 C PHE A 73 -9.045 -10.780 -4.939 1.00 0.44 C ATOM 1122 O PHE A 73 -10.001 -10.023 -4.974 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.873 -9.714 -5.469 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.659 -9.051 -4.870 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.786 -7.796 -4.266 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.413 -9.690 -4.912 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.666 -7.174 -3.704 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.289 -9.068 -4.348 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.416 -7.809 -3.743 1.00 0.60 C ATOM 0 H PHE A 73 -6.161 -11.803 -4.278 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.887 -9.611 -3.567 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.568 -10.478 -6.184 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.466 -8.983 -6.018 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.748 -7.307 -4.233 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.318 -10.660 -5.378 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.764 -6.204 -3.240 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.327 -9.558 -4.380 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.552 -7.329 -3.308 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.119 -11.990 -5.407 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.394 -12.473 -5.992 1.00 0.51 C ATOM 1141 C GLU A 74 -11.496 -12.449 -4.933 1.00 0.51 C ATOM 1142 O GLU A 74 -12.633 -12.113 -5.201 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.208 -13.908 -6.498 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.444 -14.324 -7.298 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.271 -15.756 -7.796 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.242 -16.334 -7.512 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.166 -16.244 -8.463 1.00 1.19 O ATOM 0 H GLU A 74 -8.354 -12.664 -5.410 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.678 -11.823 -6.819 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.317 -13.973 -7.122 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.059 -14.586 -5.658 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.335 -14.250 -6.675 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.588 -13.649 -8.142 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.158 -12.809 -3.730 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.168 -12.809 -2.636 1.00 0.53 C ATOM 1156 C GLY A 75 -12.604 -11.379 -2.298 1.00 0.48 C ATOM 1157 O GLY A 75 -13.762 -11.118 -2.059 1.00 0.48 O ATOM 0 H GLY A 75 -10.222 -13.105 -3.454 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.035 -13.397 -2.936 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.750 -13.286 -1.749 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.694 -10.440 -2.289 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.102 -9.036 -1.973 1.00 0.42 C ATOM 1163 C HIS A 76 -13.183 -8.551 -2.946 1.00 0.41 C ATOM 1164 O HIS A 76 -14.183 -7.998 -2.543 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.889 -8.114 -2.085 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.876 -8.466 -1.032 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.197 -9.232 0.075 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.542 -8.173 -0.911 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.081 -9.378 0.806 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.048 -8.752 0.250 1.00 0.69 N ATOM 0 H HIS A 76 -10.702 -10.579 -2.483 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.501 -9.015 -0.959 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.443 -8.205 -3.075 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.199 -7.076 -1.970 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -7.966 -7.584 -1.609 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.029 -9.934 1.730 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.092 -8.707 0.603 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.000 -8.764 -4.219 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.025 -8.313 -5.194 1.00 0.43 C ATOM 1179 C ILE A 77 -15.367 -8.979 -4.912 1.00 0.44 C ATOM 1180 O ILE A 77 -16.406 -8.360 -5.021 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.558 -8.643 -6.612 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.251 -7.886 -6.887 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.629 -8.192 -7.612 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.688 -8.310 -8.243 1.00 0.54 C ATOM 0 H ILE A 77 -12.187 -9.229 -4.623 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.155 -7.235 -5.097 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.395 -9.716 -6.715 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.433 -6.811 -6.877 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.526 -8.094 -6.100 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.302 -8.425 -8.625 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.564 -8.713 -7.404 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.784 -7.117 -7.519 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.760 -7.771 -8.436 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.491 -9.382 -8.236 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.411 -8.079 -9.025 1.00 0.54 H new ATOM 1196 N MET A 78 -15.367 -10.228 -4.531 1.00 0.47 N ATOM 1197 CA MET A 78 -16.665 -10.896 -4.232 1.00 0.51 C ATOM 1198 C MET A 78 -17.402 -10.150 -3.116 1.00 0.49 C ATOM 1199 O MET A 78 -18.605 -10.000 -3.159 1.00 0.51 O ATOM 1200 CB MET A 78 -16.422 -12.346 -3.815 1.00 0.55 C ATOM 1201 CG MET A 78 -17.762 -13.083 -3.752 1.00 0.60 C ATOM 1202 SD MET A 78 -17.506 -14.730 -3.065 1.00 0.67 S ATOM 1203 CE MET A 78 -17.703 -14.283 -1.329 1.00 1.74 C ATOM 0 H MET A 78 -14.536 -10.808 -4.415 1.00 0.47 H new ATOM 0 HA MET A 78 -17.281 -10.881 -5.131 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.757 -12.835 -4.527 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.929 -12.380 -2.844 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.468 -12.526 -3.136 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.197 -13.156 -4.749 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.582 -15.171 -0.709 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.950 -13.544 -1.056 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.697 -13.864 -1.172 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.700 -9.682 -2.116 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.390 -8.939 -1.029 1.00 0.46 C ATOM 1215 C LEU A 79 -18.091 -7.705 -1.608 1.00 0.44 C ATOM 1216 O LEU A 79 -19.258 -7.448 -1.369 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.346 -8.464 -0.011 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.033 -7.821 1.216 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.439 -8.900 2.226 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.065 -6.842 1.885 1.00 0.50 C ATOM 0 H LEU A 79 -15.691 -9.782 -2.009 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.122 -9.593 -0.555 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.733 -9.307 0.309 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.676 -7.742 -0.479 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.926 -7.293 0.883 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.921 -8.432 3.084 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.133 -9.597 1.755 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.552 -9.440 2.558 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.547 -6.387 2.750 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.171 -7.377 2.207 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.786 -6.064 1.175 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.365 -6.941 -2.382 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.947 -5.714 -2.998 1.00 0.42 C ATOM 1234 C LEU A 80 -19.130 -6.080 -3.897 1.00 0.45 C ATOM 1235 O LEU A 80 -20.165 -5.446 -3.890 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.849 -5.004 -3.812 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.412 -3.754 -4.505 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.902 -2.743 -3.464 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.314 -3.113 -5.347 1.00 0.43 C ATOM 0 H LEU A 80 -16.388 -7.117 -2.615 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.313 -5.047 -2.218 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.026 -4.722 -3.155 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.442 -5.687 -4.557 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.250 -4.046 -5.138 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.298 -1.863 -3.970 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.686 -3.196 -2.857 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.071 -2.450 -2.823 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.707 -2.225 -5.842 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.480 -2.831 -4.704 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.969 -3.824 -6.098 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.965 -7.109 -4.674 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.055 -7.569 -5.605 1.00 0.53 C ATOM 1253 C GLU A 81 -21.029 -8.556 -4.940 1.00 0.55 C ATOM 1254 O GLU A 81 -21.878 -9.137 -5.588 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.403 -8.255 -6.809 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.460 -7.282 -7.515 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.836 -7.988 -8.718 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.148 -9.154 -8.918 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.044 -7.359 -9.410 1.00 1.11 O ATOM 0 H GLU A 81 -18.112 -7.666 -4.712 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.632 -6.693 -5.901 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.852 -9.136 -6.482 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.171 -8.599 -7.502 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.005 -6.395 -7.839 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.682 -6.945 -6.829 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.938 -8.732 -3.647 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.881 -9.660 -2.963 1.00 0.57 C ATOM 1268 C ASP A 82 -23.284 -9.089 -3.077 1.00 0.58 C ATOM 1269 O ASP A 82 -23.547 -7.965 -2.690 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.515 -9.786 -1.487 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.387 -10.869 -0.837 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.400 -11.217 -1.423 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.026 -11.333 0.233 1.00 1.27 O ATOM 0 H ASP A 82 -20.256 -8.276 -3.041 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.827 -10.644 -3.428 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.460 -10.041 -1.383 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.663 -8.832 -0.981 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.187 -9.850 -3.618 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.564 -9.355 -3.781 1.00 0.68 C ATOM 1280 C GLU A 83 -26.224 -9.133 -2.427 1.00 0.68 C ATOM 1281 O GLU A 83 -27.209 -8.427 -2.300 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.373 -10.382 -4.569 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.776 -10.561 -5.968 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.659 -11.515 -6.775 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.400 -12.268 -6.166 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.588 -11.466 -7.990 1.00 1.35 O ATOM 0 H GLU A 83 -24.024 -10.799 -3.955 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.533 -8.405 -4.314 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.376 -11.336 -4.042 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.411 -10.057 -4.647 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.706 -9.597 -6.472 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.763 -10.957 -5.896 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.675 -9.734 -1.401 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.265 -9.563 -0.051 1.00 0.70 C ATOM 1295 C GLU A 84 -25.947 -8.171 0.490 1.00 0.65 C ATOM 1296 O GLU A 84 -26.822 -7.438 0.917 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.688 -10.613 0.896 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.008 -12.021 0.373 1.00 0.85 C ATOM 1299 CD GLU A 84 -27.520 -12.248 0.380 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -28.201 -11.527 1.087 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -27.970 -13.135 -0.322 1.00 1.87 O ATOM 0 H GLU A 84 -24.849 -10.331 -1.445 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.346 -9.683 -0.122 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.609 -10.484 0.982 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.105 -10.483 1.895 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -25.618 -12.140 -0.638 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.516 -12.770 0.994 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.697 -7.801 0.485 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.331 -6.461 1.006 1.00 0.57 C ATOM 1310 C LEU A 85 -24.992 -5.354 0.179 1.00 0.55 C ATOM 1311 O LEU A 85 -25.425 -4.352 0.707 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.812 -6.300 0.980 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.158 -7.414 1.806 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.639 -7.269 1.734 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.607 -7.329 3.277 1.00 0.62 C ATOM 0 H LEU A 85 -23.919 -8.366 0.144 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.688 -6.376 2.032 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.451 -6.337 -0.048 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.533 -5.326 1.381 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.462 -8.379 1.400 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.170 -8.059 2.320 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.315 -7.346 0.696 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.347 -6.298 2.134 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.133 -8.127 3.849 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.316 -6.364 3.691 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.690 -7.436 3.334 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.087 -5.522 -1.109 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.740 -4.468 -1.939 1.00 0.58 C ATOM 1329 C GLU A 86 -27.166 -4.199 -1.443 1.00 0.62 C ATOM 1330 O GLU A 86 -27.576 -3.066 -1.292 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.778 -4.947 -3.391 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.217 -3.812 -4.306 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.245 -4.311 -5.747 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.828 -5.436 -5.975 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.678 -3.556 -6.605 1.00 1.29 O ATOM 0 H GLU A 86 -24.745 -6.335 -1.621 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.172 -3.541 -1.862 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.793 -5.305 -3.690 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.465 -5.788 -3.487 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.204 -3.454 -4.013 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.532 -2.969 -4.214 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.918 -5.236 -1.189 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.310 -5.051 -0.705 1.00 0.72 C ATOM 1344 C GLN A 87 -29.323 -4.299 0.623 1.00 0.70 C ATOM 1345 O GLN A 87 -30.191 -3.483 0.879 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.960 -6.422 -0.527 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.130 -7.073 -1.894 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.763 -8.454 -1.727 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.751 -8.605 -1.036 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.221 -9.484 -2.321 1.00 1.52 N ATOM 0 H GLN A 87 -27.624 -6.207 -1.297 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.867 -4.465 -1.436 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.343 -7.051 0.115 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.928 -6.319 -0.036 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.757 -6.449 -2.530 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.163 -7.162 -2.389 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.392 -9.360 -2.902 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -30.627 -10.412 -2.204 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.364 -4.555 1.474 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.338 -3.833 2.780 1.00 0.68 C ATOM 1361 C GLU A 88 -28.058 -2.339 2.565 1.00 0.64 C ATOM 1362 O GLU A 88 -28.719 -1.477 3.119 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.235 -4.428 3.668 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.553 -5.901 3.950 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.466 -6.500 4.840 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.569 -5.765 5.223 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -26.557 -7.679 5.135 1.00 1.26 O ATOM 0 H GLU A 88 -27.608 -5.223 1.325 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.310 -3.945 3.261 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.267 -4.341 3.174 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.166 -3.873 4.604 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.524 -5.987 4.438 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.616 -6.455 3.014 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.075 -2.032 1.760 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.741 -0.602 1.489 1.00 0.57 C ATOM 1376 C ILE A 89 -27.957 0.117 0.887 1.00 0.59 C ATOM 1377 O ILE A 89 -28.293 1.220 1.262 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.560 -0.530 0.516 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.335 -1.194 1.148 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.227 0.934 0.214 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.261 -1.419 0.077 1.00 0.47 C ATOM 0 H ILE A 89 -26.487 -2.712 1.277 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.470 -0.113 2.425 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.828 -1.045 -0.407 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.940 -0.566 1.947 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.617 -2.145 1.600 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.386 0.981 -0.478 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -26.094 1.419 -0.234 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.963 1.446 1.140 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.389 -1.892 0.529 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.658 -2.064 -0.707 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.971 -0.461 -0.354 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.620 -0.521 -0.045 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.818 0.088 -0.687 1.00 0.66 C ATOM 1395 C ILE A 90 -30.895 0.383 0.356 1.00 0.71 C ATOM 1396 O ILE A 90 -31.532 1.421 0.326 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.366 -0.892 -1.736 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.391 -0.963 -2.917 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.739 -0.431 -2.235 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.772 -2.132 -3.828 1.00 0.73 C ATOM 0 H ILE A 90 -28.376 -1.449 -0.390 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.535 1.028 -1.161 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.472 -1.876 -1.280 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.415 -0.029 -3.478 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.372 -1.090 -2.553 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -32.112 -1.137 -2.977 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.434 -0.385 -1.397 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.649 0.557 -2.687 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -29.078 -2.181 -4.667 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.725 -3.063 -3.264 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.785 -1.986 -4.203 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.108 -0.524 1.268 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.145 -0.306 2.320 1.00 0.78 C ATOM 1414 C ALA A 91 -31.812 0.921 3.173 1.00 0.76 C ATOM 1415 O ALA A 91 -32.668 1.716 3.481 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.212 -1.540 3.215 1.00 0.82 C ATOM 0 H ALA A 91 -30.608 -1.411 1.332 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.106 -0.136 1.834 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.967 -1.389 3.986 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.475 -2.411 2.615 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.242 -1.702 3.684 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.582 1.080 3.570 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.224 2.265 4.407 1.00 0.73 C ATOM 1424 C LEU A 92 -30.503 3.567 3.642 1.00 0.71 C ATOM 1425 O LEU A 92 -31.049 4.509 4.176 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.736 2.193 4.765 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.472 0.974 5.663 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.960 0.849 5.901 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.201 1.132 7.014 1.00 0.80 C ATOM 0 H LEU A 92 -29.811 0.448 3.355 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.829 2.256 5.314 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.138 2.123 3.857 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.432 3.106 5.277 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.847 0.077 5.171 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.762 -0.013 6.537 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.451 0.720 4.946 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.593 1.752 6.389 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.004 0.260 7.638 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.841 2.029 7.519 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.274 1.219 6.841 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.128 3.628 2.394 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.377 4.875 1.597 1.00 0.67 C ATOM 1443 C ILE A 93 -31.890 5.139 1.468 1.00 0.73 C ATOM 1444 O ILE A 93 -32.355 6.241 1.684 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.761 4.698 0.197 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.264 4.421 0.335 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.941 5.969 -0.644 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.660 4.183 -1.053 1.00 0.60 C ATOM 0 H ILE A 93 -29.662 2.875 1.888 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.921 5.725 2.104 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.265 3.867 -0.296 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.770 5.264 0.819 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -28.101 3.549 0.969 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.498 5.820 -1.629 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.004 6.185 -0.753 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.450 6.806 -0.148 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.592 3.985 -0.956 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.147 3.327 -1.520 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.811 5.068 -1.672 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.657 4.135 1.118 1.00 0.75 N ATOM 1461 CA LYS A 94 -34.135 4.324 0.974 1.00 0.81 C ATOM 1462 C LYS A 94 -34.855 4.207 2.324 1.00 0.86 C ATOM 1463 O LYS A 94 -35.874 4.827 2.529 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.693 3.268 0.022 1.00 0.85 C ATOM 1465 CG LYS A 94 -34.041 3.416 -1.360 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.590 2.348 -2.323 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.929 2.804 -2.927 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.738 4.101 -3.639 1.00 2.12 N ATOM 0 H LYS A 94 -32.323 3.191 0.925 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.306 5.325 0.579 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.503 2.271 0.419 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.774 3.377 -0.063 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.238 4.411 -1.758 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.959 3.316 -1.273 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.869 2.163 -3.120 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -34.726 1.406 -1.791 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -36.304 2.049 -3.618 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -36.676 2.915 -2.141 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -36.423 4.174 -4.418 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.885 4.887 -2.974 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -34.772 4.148 -4.022 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.358 3.408 3.240 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.064 3.265 4.550 1.00 0.92 C ATOM 1484 C ASP A 95 -34.736 4.420 5.487 1.00 0.91 C ATOM 1485 O ASP A 95 -35.606 4.971 6.122 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.644 1.953 5.216 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.580 1.645 6.395 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.392 2.500 6.730 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.472 0.554 6.939 1.00 1.51 O ATOM 0 H ASP A 95 -33.506 2.857 3.138 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.137 3.269 4.356 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.677 1.140 4.491 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.614 2.026 5.566 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.482 4.772 5.594 1.00 0.86 N ATOM 1495 CA LYS A 96 -33.076 5.878 6.516 1.00 0.87 C ATOM 1496 C LYS A 96 -32.836 7.195 5.774 1.00 0.83 C ATOM 1497 O LYS A 96 -32.376 8.161 6.346 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.782 5.463 7.236 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.998 4.150 8.007 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.040 4.342 9.123 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.897 3.223 10.161 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.934 3.379 11.217 1.00 1.98 N ATOM 0 H LYS A 96 -32.715 4.339 5.079 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.888 6.044 7.223 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.978 5.339 6.511 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.472 6.250 7.924 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.331 3.370 7.322 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.054 3.815 8.437 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.902 5.313 9.599 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.045 4.334 8.701 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.000 2.251 9.678 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.903 3.253 10.607 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.833 2.618 11.918 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.816 4.300 11.686 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.879 3.329 10.786 1.00 1.98 H new ATOM 1516 N HIS A 97 -33.140 7.242 4.502 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.925 8.503 3.737 1.00 0.78 C ATOM 1518 C HIS A 97 -31.504 9.043 3.903 1.00 0.74 C ATOM 1519 O HIS A 97 -31.306 10.206 4.189 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.923 9.549 4.223 1.00 0.83 C ATOM 1521 CG HIS A 97 -35.319 9.008 4.074 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.969 8.362 5.110 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -36.195 8.997 3.018 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -37.181 7.988 4.667 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -37.372 8.349 3.398 1.00 0.97 N ATOM 0 H HIS A 97 -33.525 6.466 3.964 1.00 0.80 H new ATOM 0 HA HIS A 97 -33.072 8.286 2.679 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.727 9.800 5.265 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.813 10.468 3.648 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -36.004 9.423 2.044 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.910 7.461 5.265 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -38.201 8.187 2.827 1.00 0.97 H new ATOM 1532 N MET A 98 -30.512 8.213 3.716 1.00 0.69 N ATOM 1533 CA MET A 98 -29.089 8.692 3.863 1.00 0.67 C ATOM 1534 C MET A 98 -28.423 8.736 2.483 1.00 0.62 C ATOM 1535 O MET A 98 -28.845 8.076 1.555 1.00 0.61 O ATOM 1536 CB MET A 98 -28.320 7.746 4.774 1.00 0.68 C ATOM 1537 CG MET A 98 -28.941 7.767 6.168 1.00 0.76 C ATOM 1538 SD MET A 98 -27.963 6.725 7.282 1.00 0.84 S ATOM 1539 CE MET A 98 -26.486 7.763 7.392 1.00 1.38 C ATOM 0 H MET A 98 -30.615 7.229 3.469 1.00 0.69 H new ATOM 0 HA MET A 98 -29.085 9.690 4.301 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.343 6.734 4.369 1.00 0.68 H new ATOM 0 HB3 MET A 98 -27.273 8.045 4.826 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.977 8.789 6.546 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.969 7.407 6.125 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.125 7.774 8.420 1.00 1.38 H new ATOM 0 HE2 MET A 98 -25.710 7.362 6.739 1.00 1.38 H new ATOM 0 HE3 MET A 98 -26.731 8.779 7.083 1.00 1.38 H new ATOM 1549 N THR A 99 -27.355 9.473 2.367 1.00 0.60 N ATOM 1550 CA THR A 99 -26.627 9.531 1.070 1.00 0.57 C ATOM 1551 C THR A 99 -25.906 8.195 0.815 1.00 0.53 C ATOM 1552 O THR A 99 -25.625 7.438 1.730 1.00 0.53 O ATOM 1553 CB THR A 99 -25.604 10.660 1.129 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.583 10.325 2.062 1.00 0.60 O ATOM 1555 CG2 THR A 99 -26.298 11.961 1.558 1.00 0.67 C ATOM 0 H THR A 99 -26.954 10.039 3.115 1.00 0.60 H new ATOM 0 HA THR A 99 -27.334 9.712 0.260 1.00 0.57 H new ATOM 0 HB THR A 99 -25.159 10.801 0.144 1.00 0.59 H new ATOM 0 HG1 THR A 99 -24.246 11.142 2.485 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.566 12.767 1.600 1.00 0.67 H new ATOM 0 HG22 THR A 99 -27.075 12.214 0.837 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.746 11.827 2.542 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.576 7.918 -0.421 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.853 6.653 -0.729 1.00 0.49 C ATOM 1565 C ALA A 100 -23.525 6.605 0.016 1.00 0.48 C ATOM 1566 O ALA A 100 -23.149 5.578 0.560 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.589 6.570 -2.236 1.00 0.50 C ATOM 0 H ALA A 100 -25.776 8.512 -1.225 1.00 0.52 H new ATOM 0 HA ALA A 100 -25.469 5.811 -0.412 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -24.060 5.644 -2.462 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -25.537 6.586 -2.773 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.982 7.420 -2.546 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.807 7.699 0.050 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.513 7.693 0.766 1.00 0.51 C ATOM 1575 C ASP A 101 -21.752 7.517 2.255 1.00 0.53 C ATOM 1576 O ASP A 101 -21.033 6.824 2.942 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.795 9.019 0.539 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.343 9.103 -0.924 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -20.188 8.058 -1.544 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -20.155 10.209 -1.403 1.00 2.12 O ATOM 0 H ASP A 101 -23.065 8.585 -0.385 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.904 6.871 0.389 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -21.459 9.851 0.776 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.934 9.099 1.203 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.763 8.152 2.757 1.00 0.56 N ATOM 1586 CA ALA A 102 -23.050 8.021 4.204 1.00 0.60 C ATOM 1587 C ALA A 102 -23.531 6.615 4.536 1.00 0.58 C ATOM 1588 O ALA A 102 -23.044 5.965 5.438 1.00 0.61 O ATOM 1589 CB ALA A 102 -24.131 9.013 4.596 1.00 0.64 C ATOM 0 H ALA A 102 -23.400 8.752 2.234 1.00 0.56 H new ATOM 0 HA ALA A 102 -22.131 8.221 4.756 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.343 8.918 5.661 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.790 10.026 4.383 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -25.037 8.808 4.026 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.504 6.139 3.815 1.00 0.56 N ATOM 1596 CA ALA A 103 -25.017 4.765 4.104 1.00 0.56 C ATOM 1597 C ALA A 103 -23.908 3.723 3.907 1.00 0.52 C ATOM 1598 O ALA A 103 -23.769 2.794 4.682 1.00 0.54 O ATOM 1599 CB ALA A 103 -26.190 4.443 3.177 1.00 0.56 C ATOM 0 H ALA A 103 -24.964 6.630 3.048 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.351 4.732 5.141 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.559 3.440 3.392 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.989 5.166 3.337 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.858 4.492 2.140 1.00 0.56 H new ATOM 1605 N ALA A 104 -23.119 3.880 2.871 1.00 0.46 N ATOM 1606 CA ALA A 104 -22.008 2.915 2.607 1.00 0.43 C ATOM 1607 C ALA A 104 -21.037 2.877 3.781 1.00 0.46 C ATOM 1608 O ALA A 104 -20.567 1.828 4.164 1.00 0.46 O ATOM 1609 CB ALA A 104 -21.257 3.338 1.350 1.00 0.39 C ATOM 0 H ALA A 104 -23.198 4.639 2.194 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.436 1.922 2.472 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.447 2.635 1.156 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.942 3.345 0.502 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.845 4.337 1.491 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.731 4.005 4.359 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.788 4.009 5.512 1.00 0.55 C ATOM 1617 C HIS A 105 -20.339 3.165 6.678 1.00 0.59 C ATOM 1618 O HIS A 105 -19.606 2.441 7.335 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.593 5.457 5.975 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.629 5.496 7.125 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -19.053 5.628 8.437 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.258 5.403 7.177 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -17.961 5.608 9.220 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.842 5.470 8.504 1.00 0.96 N ATOM 0 H HIS A 105 -21.091 4.919 4.085 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.838 3.575 5.199 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -19.217 6.064 5.152 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.550 5.885 6.275 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -16.606 5.295 6.323 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -17.985 5.693 10.296 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.885 5.424 8.855 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.627 3.238 6.935 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.202 2.429 8.053 1.00 0.66 C ATOM 1633 C GLU A 106 -21.969 0.938 7.827 1.00 0.64 C ATOM 1634 O GLU A 106 -21.525 0.229 8.711 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.712 2.696 8.163 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.266 2.054 9.442 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.768 2.306 9.526 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.254 3.084 8.728 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.410 1.723 10.396 1.00 1.30 O ATOM 0 H GLU A 106 -22.294 3.816 6.424 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.704 2.723 8.977 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.900 3.770 8.174 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.226 2.291 7.291 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.065 0.983 9.441 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.767 2.471 10.317 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.274 0.448 6.660 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.064 -1.002 6.399 1.00 0.59 C ATOM 1648 C VAL A 107 -20.582 -1.356 6.541 1.00 0.57 C ATOM 1649 O VAL A 107 -20.217 -2.353 7.136 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.538 -1.350 4.986 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.296 -2.844 4.732 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -24.040 -1.039 4.850 1.00 0.60 C ATOM 0 H VAL A 107 -22.657 0.983 5.881 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.639 -1.575 7.127 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.985 -0.758 4.257 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.631 -3.101 3.727 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.232 -3.062 4.827 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.853 -3.432 5.462 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.373 -1.288 3.843 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.601 -1.630 5.574 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.210 0.021 5.037 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.731 -0.535 5.987 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.264 -0.788 6.068 1.00 0.54 C ATOM 1664 C ILE A 108 -17.798 -0.768 7.522 1.00 0.62 C ATOM 1665 O ILE A 108 -16.896 -1.485 7.897 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.526 0.294 5.277 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.858 0.181 3.775 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -16.018 0.175 5.490 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.465 -1.188 3.203 1.00 0.43 C ATOM 0 H ILE A 108 -19.993 0.309 5.477 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.047 -1.770 5.648 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.855 1.269 5.637 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.925 0.344 3.626 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.336 0.966 3.228 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.508 0.952 4.921 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.790 0.292 6.549 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.679 -0.804 5.152 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.716 -1.225 2.143 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.393 -1.340 3.328 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.007 -1.972 3.732 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.415 0.040 8.341 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.019 0.095 9.777 1.00 0.75 C ATOM 1683 C GLU A 109 -18.192 -1.278 10.440 1.00 0.78 C ATOM 1684 O GLU A 109 -17.368 -1.693 11.231 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.895 1.130 10.495 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.354 1.391 11.901 1.00 0.89 C ATOM 1687 CD GLU A 109 -17.035 2.162 11.806 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -16.912 2.974 10.909 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -16.182 1.942 12.646 1.00 2.11 O ATOM 0 H GLU A 109 -19.177 0.665 8.077 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.969 0.379 9.847 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.914 2.059 9.926 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.922 0.771 10.553 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -19.080 1.961 12.481 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.199 0.447 12.423 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.245 -1.996 10.127 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.430 -3.337 10.758 1.00 0.82 C ATOM 1698 C GLY A 110 -18.690 -4.457 10.018 1.00 0.79 C ATOM 1699 O GLY A 110 -18.282 -5.430 10.623 1.00 0.83 O ATOM 0 H GLY A 110 -19.974 -1.715 9.471 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.080 -3.298 11.789 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.494 -3.573 10.791 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.499 -4.357 8.727 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.776 -5.457 8.035 1.00 0.70 C ATOM 1705 C GLN A 111 -16.373 -5.579 8.613 1.00 0.72 C ATOM 1706 O GLN A 111 -15.859 -6.662 8.829 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.690 -5.166 6.539 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.092 -5.206 5.913 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.634 -6.636 5.969 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.744 -6.862 6.414 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.900 -7.623 5.527 1.00 1.28 N ATOM 0 H GLN A 111 -18.804 -3.582 8.138 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.317 -6.392 8.183 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.238 -4.188 6.376 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.046 -5.899 6.054 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.760 -4.531 6.448 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.051 -4.861 4.880 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -17.969 -7.439 5.153 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.258 -8.578 5.556 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.757 -4.463 8.871 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.385 -4.481 9.447 1.00 0.77 C ATOM 1722 C ALA A 112 -14.435 -4.966 10.894 1.00 0.86 C ATOM 1723 O ALA A 112 -13.692 -5.832 11.304 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.832 -3.066 9.399 1.00 0.78 C ATOM 0 H ALA A 112 -16.145 -3.534 8.707 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.747 -5.156 8.876 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.825 -3.054 9.817 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.800 -2.723 8.365 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.474 -2.405 9.981 1.00 0.78 H new ATOM 1730 N SER A 113 -15.302 -4.387 11.674 1.00 0.91 N ATOM 1731 CA SER A 113 -15.397 -4.774 13.106 1.00 1.00 C ATOM 1732 C SER A 113 -15.748 -6.255 13.234 1.00 1.02 C ATOM 1733 O SER A 113 -15.219 -6.948 14.079 1.00 1.08 O ATOM 1734 CB SER A 113 -16.481 -3.938 13.789 1.00 1.06 C ATOM 1735 OG SER A 113 -17.764 -4.463 13.462 1.00 1.87 O ATOM 0 H SER A 113 -15.952 -3.658 11.379 1.00 0.91 H new ATOM 0 HA SER A 113 -14.434 -4.595 13.583 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.337 -3.949 14.869 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.409 -2.899 13.468 1.00 1.06 H new ATOM 0 HG SER A 113 -18.458 -3.928 13.901 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.624 -6.754 12.397 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.990 -8.203 12.481 1.00 1.01 C ATOM 1743 C ALA A 114 -15.759 -9.069 12.262 1.00 0.99 C ATOM 1744 O ALA A 114 -15.536 -10.031 12.960 1.00 1.05 O ATOM 1745 CB ALA A 114 -18.033 -8.535 11.418 1.00 0.98 C ATOM 0 H ALA A 114 -17.098 -6.226 11.665 1.00 0.98 H new ATOM 0 HA ALA A 114 -17.399 -8.403 13.471 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.296 -9.591 11.483 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.924 -7.928 11.580 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.625 -8.323 10.430 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.948 -8.737 11.295 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.738 -9.557 11.039 1.00 0.91 C ATOM 1753 C LEU A 115 -12.759 -9.476 12.202 1.00 0.98 C ATOM 1754 O LEU A 115 -12.007 -10.395 12.457 1.00 1.02 O ATOM 1755 CB LEU A 115 -13.061 -9.069 9.756 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.955 -9.350 8.535 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.337 -8.667 7.309 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -14.062 -10.874 8.274 1.00 0.85 C ATOM 0 H LEU A 115 -15.073 -7.936 10.675 1.00 0.92 H new ATOM 0 HA LEU A 115 -14.042 -10.598 10.928 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.859 -8.000 9.828 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.100 -9.568 9.633 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.955 -8.961 8.726 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.959 -8.857 6.434 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.275 -7.593 7.484 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.337 -9.065 7.136 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.698 -11.051 7.407 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -13.069 -11.281 8.084 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.494 -11.363 9.147 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.770 -8.384 12.909 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.854 -8.233 14.067 1.00 1.09 C ATOM 1772 C GLU A 116 -12.226 -9.202 15.182 1.00 1.17 C ATOM 1773 O GLU A 116 -11.413 -9.538 16.020 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.932 -6.804 14.588 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.777 -6.556 15.549 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.832 -5.121 16.076 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -11.756 -4.407 15.725 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -9.945 -4.761 16.831 1.00 1.62 O ATOM 0 H GLU A 116 -13.379 -7.585 12.732 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.838 -8.456 13.740 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.888 -6.099 13.758 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.883 -6.641 15.094 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.828 -7.259 16.380 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.828 -6.730 15.042 1.00 1.48 H new ATOM 1785 N GLU A 117 -13.464 -9.647 15.201 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.901 -10.598 16.266 1.00 1.27 C ATOM 1787 C GLU A 117 -13.340 -11.995 16.023 1.00 1.28 C ATOM 1788 O GLU A 117 -13.395 -12.862 16.873 1.00 1.37 O ATOM 1789 CB GLU A 117 -15.426 -10.677 16.252 1.00 1.29 C ATOM 1790 CG GLU A 117 -16.006 -9.274 16.354 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.528 -9.346 16.495 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -18.044 -10.452 16.505 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -18.146 -8.296 16.587 1.00 1.68 O ATOM 0 H GLU A 117 -14.184 -9.391 14.526 1.00 1.18 H new ATOM 0 HA GLU A 117 -13.533 -10.238 17.226 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.768 -11.158 15.335 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.777 -11.289 17.083 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.577 -8.756 17.212 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.741 -8.697 15.468 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.797 -12.211 14.856 1.00 1.20 N ATOM 1801 CA LEU A 118 -12.211 -13.540 14.528 1.00 1.22 C ATOM 1802 C LEU A 118 -10.756 -13.583 15.015 1.00 1.25 C ATOM 1803 O LEU A 118 -10.040 -12.609 14.927 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.265 -13.762 13.003 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.674 -14.244 12.591 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.910 -13.954 11.108 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.807 -15.757 12.816 1.00 1.37 C ATOM 0 H LEU A 118 -12.734 -11.518 14.111 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.779 -14.328 15.022 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -12.022 -12.835 12.483 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.518 -14.499 12.707 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.408 -13.715 13.199 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.905 -14.296 10.824 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.831 -12.882 10.930 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.163 -14.477 10.512 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.805 -16.082 12.521 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.063 -16.281 12.216 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.648 -15.983 13.870 1.00 1.37 H new ATOM 1819 N ASP A 119 -10.312 -14.703 15.528 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.899 -14.799 16.017 1.00 1.38 C ATOM 1821 C ASP A 119 -8.002 -15.479 14.978 1.00 1.32 C ATOM 1822 O ASP A 119 -7.347 -16.456 15.283 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.860 -15.628 17.305 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.480 -15.499 17.945 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -6.623 -14.894 17.323 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -7.305 -16.006 19.043 1.00 2.80 O ATOM 0 H ASP A 119 -10.864 -15.554 15.630 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.534 -13.788 16.197 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -9.628 -15.283 17.997 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -9.075 -16.674 17.085 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.959 -14.978 13.756 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.084 -15.620 12.707 1.00 1.15 C ATOM 1833 C ASP A 120 -6.242 -14.539 12.023 1.00 1.08 C ATOM 1834 O ASP A 120 -6.709 -13.452 11.747 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.943 -16.336 11.660 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.059 -17.280 10.847 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.855 -17.196 11.004 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.599 -18.071 10.088 1.00 1.48 O ATOM 0 H ASP A 120 -8.485 -14.162 13.443 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.433 -16.351 13.186 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.741 -16.895 12.148 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.419 -15.608 11.003 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.014 -14.858 11.713 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.135 -13.890 11.011 1.00 1.03 C ATOM 1845 C GLU A 121 -4.752 -13.459 9.673 1.00 0.94 C ATOM 1846 O GLU A 121 -4.685 -12.306 9.300 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.783 -14.561 10.754 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.789 -13.533 10.212 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.462 -14.224 9.889 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.351 -15.413 10.133 1.00 3.03 O ATOM 1851 OE2 GLU A 121 0.421 -13.547 9.404 1.00 3.04 O ATOM 0 H GLU A 121 -4.582 -15.758 11.920 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.013 -13.002 11.632 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.402 -14.997 11.677 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.901 -15.377 10.041 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.192 -13.060 9.317 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.630 -12.743 10.946 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.345 -14.367 8.945 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.954 -13.990 7.634 1.00 0.83 C ATOM 1860 C TYR A 122 -7.239 -13.181 7.837 1.00 0.81 C ATOM 1861 O TYR A 122 -7.394 -12.092 7.316 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.268 -15.268 6.835 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.201 -14.956 5.674 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.745 -14.188 4.594 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.521 -15.429 5.689 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.606 -13.894 3.533 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.382 -15.135 4.629 1.00 0.83 C ATOM 1868 CZ TYR A 122 -8.925 -14.369 3.550 1.00 0.76 C ATOM 1869 OH TYR A 122 -9.777 -14.077 2.502 1.00 0.78 O ATOM 0 H TYR A 122 -5.435 -15.351 9.199 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.244 -13.371 7.085 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.343 -15.705 6.458 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.727 -16.009 7.489 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.728 -13.823 4.582 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.872 -16.021 6.521 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.256 -13.301 2.701 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.399 -15.498 4.642 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.653 -14.482 2.670 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.166 -13.708 8.574 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.440 -12.973 8.796 1.00 0.85 C ATOM 1881 C LEU A 123 -9.173 -11.620 9.469 1.00 0.85 C ATOM 1882 O LEU A 123 -9.786 -10.627 9.125 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.362 -13.841 9.661 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.561 -15.217 8.967 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.255 -16.234 9.907 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.394 -15.042 7.686 1.00 0.96 C ATOM 0 H LEU A 123 -8.100 -14.616 9.034 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.921 -12.773 7.839 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.929 -13.978 10.652 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.324 -13.347 9.799 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.576 -15.609 8.715 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.378 -17.185 9.388 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.644 -16.383 10.797 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.233 -15.851 10.199 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.529 -16.011 7.205 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.368 -14.624 7.940 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.876 -14.368 7.004 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.272 -11.554 10.419 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.002 -10.234 11.078 1.00 0.92 C ATOM 1900 C LYS A 124 -7.462 -9.231 10.048 1.00 0.86 C ATOM 1901 O LYS A 124 -7.928 -8.104 9.943 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.984 -10.413 12.203 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.868 -9.109 12.987 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.791 -9.251 14.061 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.864 -8.048 14.995 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.768 -8.122 16.007 1.00 2.18 N ATOM 0 H LYS A 124 -7.720 -12.340 10.763 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.934 -9.851 11.494 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.293 -11.222 12.864 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.014 -10.691 11.791 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.618 -8.289 12.314 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.825 -8.863 13.447 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.938 -10.174 14.622 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.805 -9.312 13.600 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.779 -7.125 14.421 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -6.832 -8.024 15.496 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.824 -7.299 16.640 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.868 -8.995 16.564 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -3.848 -8.124 15.523 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.478 -9.629 9.292 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.916 -8.706 8.279 1.00 0.81 C ATOM 1922 C GLU A 125 -6.990 -8.319 7.291 1.00 0.74 C ATOM 1923 O GLU A 125 -7.005 -7.234 6.749 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.757 -9.386 7.548 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.573 -9.537 8.500 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.424 -10.224 7.771 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.592 -10.541 6.607 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.396 -10.427 8.397 1.00 1.88 O ATOM 0 H GLU A 125 -6.043 -10.550 9.334 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.547 -7.808 8.775 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.069 -10.364 7.180 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.465 -8.797 6.679 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.256 -8.559 8.862 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.866 -10.121 9.373 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.906 -9.205 7.060 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.994 -8.885 6.116 1.00 0.66 C ATOM 1937 C ARG A 126 -9.792 -7.700 6.641 1.00 0.66 C ATOM 1938 O ARG A 126 -10.315 -6.897 5.896 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.908 -10.091 5.988 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.920 -9.865 4.865 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.830 -11.086 4.750 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.774 -10.880 3.609 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.438 -11.885 3.117 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.282 -13.083 3.616 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.260 -11.692 2.122 1.00 2.33 N ATOM 0 H ARG A 126 -7.948 -10.132 7.482 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.574 -8.634 5.142 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.318 -10.984 5.782 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.430 -10.263 6.929 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.513 -8.973 5.069 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.401 -9.694 3.922 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.236 -11.986 4.590 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.385 -11.231 5.677 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.898 -9.948 3.215 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.638 -13.232 4.393 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.804 -13.869 3.228 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.380 -10.757 1.733 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.783 -12.477 1.733 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.863 -7.580 7.940 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.601 -6.436 8.531 1.00 0.73 C ATOM 1961 C ALA A 127 -9.970 -5.132 8.066 1.00 0.73 C ATOM 1962 O ALA A 127 -10.646 -4.229 7.609 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.550 -6.523 10.070 1.00 0.82 C ATOM 0 H ALA A 127 -9.443 -8.223 8.611 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.641 -6.469 8.207 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -11.093 -5.681 10.500 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -11.009 -7.456 10.397 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.512 -6.493 10.402 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.670 -5.032 8.174 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.988 -3.785 7.731 1.00 0.78 C ATOM 1971 C ALA A 128 -8.067 -3.650 6.205 1.00 0.71 C ATOM 1972 O ALA A 128 -8.336 -2.595 5.672 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.526 -3.823 8.168 1.00 0.85 C ATOM 0 H ALA A 128 -8.057 -5.756 8.548 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.484 -2.928 8.186 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -6.026 -2.910 7.844 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.473 -3.900 9.254 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.034 -4.686 7.718 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.825 -4.722 5.497 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.875 -4.662 4.005 1.00 0.62 C ATOM 1981 C ASP A 129 -9.285 -4.318 3.537 1.00 0.57 C ATOM 1982 O ASP A 129 -9.471 -3.665 2.527 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.465 -6.020 3.433 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.981 -6.256 3.729 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.293 -5.291 4.007 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.563 -7.400 3.690 1.00 1.39 O ATOM 0 H ASP A 129 -7.595 -5.636 5.887 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.190 -3.890 3.656 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.068 -6.813 3.875 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.644 -6.046 2.358 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.280 -4.737 4.271 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.679 -4.419 3.871 1.00 0.52 C ATOM 1993 C VAL A 130 -11.933 -2.916 4.012 1.00 0.53 C ATOM 1994 O VAL A 130 -12.583 -2.310 3.179 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.641 -5.225 4.764 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.047 -4.603 4.753 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.721 -6.664 4.234 1.00 0.53 C ATOM 0 H VAL A 130 -10.185 -5.284 5.127 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.844 -4.691 2.828 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.266 -5.215 5.787 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.709 -5.189 5.390 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.995 -3.580 5.126 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.435 -4.598 3.734 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.400 -7.245 4.859 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.091 -6.654 3.209 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.730 -7.116 4.258 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.416 -2.300 5.046 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.624 -0.838 5.191 1.00 0.63 C ATOM 2009 C ARG A 131 -11.099 -0.127 3.945 1.00 0.60 C ATOM 2010 O ARG A 131 -11.683 0.812 3.448 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.863 -0.330 6.413 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.277 1.114 6.709 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.477 1.643 7.891 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.534 0.659 9.017 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.671 0.259 9.533 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -12.794 0.835 9.202 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.673 -0.692 10.427 1.00 3.12 N ATOM 0 H ARG A 131 -10.868 -2.743 5.783 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.688 -0.635 5.313 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.073 -0.964 7.275 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.789 -0.382 6.233 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.106 1.739 5.832 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.344 1.159 6.929 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.442 1.813 7.595 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.878 2.604 8.214 1.00 0.88 H new ATOM 0 HE ARG A 131 -9.662 0.288 9.394 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -12.794 1.606 8.534 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -13.672 0.514 9.611 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -10.794 -1.119 10.720 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.554 -1.008 10.833 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.987 -0.586 3.436 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.420 0.034 2.216 1.00 0.59 C ATOM 2033 C ASP A 132 -10.413 -0.066 1.057 1.00 0.53 C ATOM 2034 O ASP A 132 -10.556 0.844 0.266 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.135 -0.694 1.832 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.436 0.083 0.719 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.965 1.107 0.322 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.380 -0.351 0.285 1.00 1.23 O ATOM 0 H ASP A 132 -9.450 -1.365 3.817 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.212 1.085 2.419 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.479 -0.782 2.698 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.361 -1.707 1.499 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.095 -1.180 0.951 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.088 -1.353 -0.157 1.00 0.45 C ATOM 2045 C ILE A 133 -13.192 -0.301 -0.038 1.00 0.44 C ATOM 2046 O ILE A 133 -13.650 0.252 -1.015 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.709 -2.753 -0.065 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.597 -3.808 -0.134 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.678 -2.972 -1.233 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.187 -5.214 0.074 1.00 0.45 C ATOM 0 H ILE A 133 -11.008 -1.976 1.582 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.582 -1.234 -1.115 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.250 -2.842 0.877 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.095 -3.755 -1.100 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.845 -3.605 0.628 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.115 -3.968 -1.161 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.470 -2.224 -1.194 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.138 -2.880 -2.176 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.389 -5.955 0.023 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.668 -5.266 1.051 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.922 -5.419 -0.704 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.608 -0.017 1.165 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.670 1.006 1.363 1.00 0.46 C ATOM 2064 C GLY A 134 -14.138 2.406 1.036 1.00 0.46 C ATOM 2065 O GLY A 134 -14.766 3.161 0.325 1.00 0.44 O ATOM 0 H GLY A 134 -13.258 -0.450 2.019 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.525 0.778 0.727 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.023 0.977 2.394 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.982 2.752 1.534 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.420 4.102 1.228 1.00 0.53 C ATOM 2071 C LYS A 135 -12.284 4.296 -0.286 1.00 0.51 C ATOM 2072 O LYS A 135 -12.565 5.358 -0.813 1.00 0.52 O ATOM 2073 CB LYS A 135 -11.043 4.238 1.883 1.00 0.62 C ATOM 2074 CG LYS A 135 -11.195 4.167 3.411 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.815 4.139 4.088 1.00 1.35 C ATOM 2076 CE LYS A 135 -9.252 5.561 4.207 1.00 2.01 C ATOM 2077 NZ LYS A 135 -10.148 6.378 5.073 1.00 2.71 N ATOM 0 H LYS A 135 -12.405 2.164 2.135 1.00 0.50 H new ATOM 0 HA LYS A 135 -13.096 4.862 1.620 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.383 3.444 1.535 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.583 5.184 1.596 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.764 5.026 3.766 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.759 3.276 3.685 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -9.897 3.689 5.077 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -9.131 3.517 3.510 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -8.248 5.532 4.629 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -9.170 6.015 3.219 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -9.593 6.805 5.842 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -10.588 7.130 4.505 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -10.889 5.770 5.477 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.873 3.278 -0.990 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.739 3.421 -2.468 1.00 0.53 C ATOM 2093 C ARG A 136 -13.101 3.739 -3.087 1.00 0.50 C ATOM 2094 O ARG A 136 -13.227 4.599 -3.931 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.192 2.131 -3.073 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.722 1.979 -2.678 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.101 0.798 -3.420 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.763 0.459 -2.808 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.813 1.355 -2.695 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.916 2.507 -3.288 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.724 1.064 -2.038 1.00 1.81 N ATOM 0 H ARG A 136 -11.627 2.363 -0.612 1.00 0.51 H new ATOM 0 HA ARG A 136 -11.047 4.236 -2.680 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.767 1.276 -2.719 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.290 2.153 -4.158 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.177 2.894 -2.913 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.640 1.827 -1.602 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.764 -0.065 -3.369 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.978 1.043 -4.475 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.594 -0.490 -2.474 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.742 2.721 -3.848 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.171 3.197 -3.194 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.615 0.142 -1.615 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.982 1.758 -1.948 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.120 3.051 -2.666 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.476 3.316 -3.221 1.00 0.46 C ATOM 2117 C LEU A 137 -15.888 4.760 -2.927 1.00 0.44 C ATOM 2118 O LEU A 137 -16.392 5.464 -3.774 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.479 2.358 -2.580 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.867 2.532 -3.205 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.845 2.114 -4.686 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.865 1.655 -2.436 1.00 1.00 C ATOM 0 H LEU A 137 -14.075 2.315 -1.961 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.460 3.164 -4.300 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.142 1.330 -2.710 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.532 2.543 -1.507 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.163 3.579 -3.146 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.838 2.244 -5.115 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.131 2.734 -5.229 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.549 1.068 -4.764 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.859 1.768 -2.870 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.558 0.611 -2.501 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.888 1.962 -1.390 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.663 5.200 -1.725 1.00 0.43 N ATOM 2135 CA LEU A 138 -16.027 6.597 -1.356 1.00 0.45 C ATOM 2136 C LEU A 138 -15.287 7.594 -2.249 1.00 0.49 C ATOM 2137 O LEU A 138 -15.861 8.531 -2.773 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.644 6.855 0.108 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.562 6.073 1.070 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -16.006 6.203 2.497 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.999 6.635 1.018 1.00 0.52 C ATOM 0 H LEU A 138 -15.240 4.651 -0.976 1.00 0.43 H new ATOM 0 HA LEU A 138 -17.101 6.726 -1.490 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.607 6.563 0.272 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.712 7.922 0.322 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.591 5.025 0.773 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.646 5.654 3.188 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.997 5.792 2.533 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.980 7.254 2.783 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.635 6.073 1.702 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.990 7.685 1.311 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.389 6.545 0.004 1.00 0.52 H new ATOM 2153 N ARG A 139 -14.014 7.390 -2.431 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.213 8.306 -3.286 1.00 0.59 C ATOM 2155 C ARG A 139 -13.762 8.330 -4.714 1.00 0.60 C ATOM 2156 O ARG A 139 -13.724 9.341 -5.389 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.765 7.815 -3.299 1.00 0.63 C ATOM 2158 CG ARG A 139 -11.126 8.037 -1.922 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.765 7.337 -1.887 1.00 0.70 C ATOM 2160 NE ARG A 139 -9.033 7.667 -0.611 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.700 8.887 -0.302 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.881 9.860 -1.154 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -8.148 9.126 0.853 1.00 2.35 N ATOM 0 H ARG A 139 -13.489 6.619 -2.019 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.267 9.317 -2.883 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.733 6.757 -3.558 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.198 8.347 -4.063 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -11.006 9.103 -1.730 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.773 7.642 -1.138 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.902 6.259 -1.966 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.169 7.646 -2.745 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.791 6.911 0.030 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.286 9.667 -2.070 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.617 10.813 -0.903 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.980 8.361 1.506 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.883 10.078 1.104 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.272 7.220 -5.173 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.831 7.167 -6.556 1.00 0.63 C ATOM 2179 C ASN A 140 -16.205 7.841 -6.619 1.00 0.62 C ATOM 2180 O ASN A 140 -16.518 8.532 -7.567 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.974 5.710 -6.977 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.600 5.041 -6.975 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.595 5.690 -7.208 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.510 3.758 -6.723 1.00 1.39 N ATOM 0 H ASN A 140 -14.326 6.346 -4.650 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.153 7.696 -7.226 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.645 5.188 -6.295 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.418 5.649 -7.971 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.598 3.301 -6.722 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.352 3.216 -6.528 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.041 7.613 -5.642 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.404 8.214 -5.681 1.00 0.57 C ATOM 2193 C ILE A 141 -18.323 9.743 -5.709 1.00 0.62 C ATOM 2194 O ILE A 141 -19.097 10.392 -6.382 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.200 7.766 -4.456 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.447 6.265 -4.546 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.544 8.504 -4.414 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -20.000 5.762 -3.213 1.00 0.50 C ATOM 0 H ILE A 141 -16.840 7.040 -4.823 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.905 7.876 -6.588 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.638 7.995 -3.551 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.151 6.048 -5.350 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.519 5.746 -4.787 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -21.109 8.182 -3.539 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.368 9.578 -4.357 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.112 8.277 -5.316 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.178 4.688 -3.275 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.280 5.966 -2.420 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.937 6.273 -2.992 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.397 10.324 -4.983 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.284 11.810 -4.979 1.00 0.69 C ATOM 2212 C LEU A 142 -16.463 12.332 -6.157 1.00 0.75 C ATOM 2213 O LEU A 142 -16.316 13.526 -6.349 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.594 12.253 -3.690 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.387 11.795 -2.467 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.616 12.192 -1.198 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.785 12.449 -2.460 1.00 0.71 C ATOM 0 H LEU A 142 -16.721 9.834 -4.398 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.293 12.214 -5.056 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.586 11.840 -3.651 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.495 13.338 -3.679 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.514 10.713 -2.500 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.173 11.870 -0.318 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.637 11.714 -1.203 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.491 13.274 -1.172 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.339 12.114 -1.583 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.679 13.533 -2.430 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.325 12.162 -3.362 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.905 11.454 -6.942 1.00 0.73 N ATOM 2230 CA GLY A 143 -15.085 11.922 -8.087 1.00 0.82 C ATOM 2231 C GLY A 143 -13.749 12.511 -7.663 1.00 0.83 C ATOM 2232 O GLY A 143 -13.108 13.247 -8.385 1.00 0.91 O ATOM 0 H GLY A 143 -15.981 10.442 -6.840 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.908 11.087 -8.765 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.645 12.672 -8.645 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.331 12.166 -6.481 1.00 0.76 N ATOM 2237 CA LEU A 144 -12.039 12.670 -5.962 1.00 0.79 C ATOM 2238 C LEU A 144 -10.895 12.079 -6.791 1.00 0.81 C ATOM 2239 O LEU A 144 -10.959 10.966 -7.258 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.892 12.250 -4.496 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.669 12.936 -3.855 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.965 14.413 -3.549 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -10.318 12.214 -2.545 1.00 0.84 C ATOM 0 H LEU A 144 -13.838 11.549 -5.847 1.00 0.76 H new ATOM 0 HA LEU A 144 -12.007 13.757 -6.033 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.794 12.514 -3.944 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.784 11.167 -4.431 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.835 12.885 -4.555 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -10.087 14.874 -3.097 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -11.213 14.934 -4.474 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.806 14.480 -2.858 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.454 12.694 -2.086 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -11.167 12.265 -1.863 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -10.084 11.170 -2.756 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.834 12.807 -6.938 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.661 12.286 -7.698 1.00 0.92 C ATOM 2257 C LYS A 145 -8.029 11.118 -6.923 1.00 0.86 C ATOM 2258 O LYS A 145 -8.033 11.078 -5.704 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.630 13.410 -7.864 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.490 12.939 -8.761 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.428 14.035 -8.839 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.362 13.630 -9.862 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.196 14.544 -9.744 1.00 2.43 N ATOM 0 H LYS A 145 -9.722 13.749 -6.564 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.982 11.937 -8.679 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -8.105 14.290 -8.297 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -7.240 13.705 -6.890 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -6.055 12.021 -8.365 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.867 12.709 -9.758 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.885 14.981 -9.127 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.972 14.186 -7.861 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.050 12.600 -9.691 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.773 13.675 -10.870 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.470 14.272 -10.437 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.501 15.521 -9.927 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.800 14.479 -8.785 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.447 10.191 -7.629 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.766 9.037 -6.978 1.00 0.84 C ATOM 2279 C ILE A 146 -5.262 9.256 -7.079 1.00 0.84 C ATOM 2280 O ILE A 146 -4.757 9.679 -8.099 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.136 7.746 -7.705 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.658 7.554 -7.677 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.456 6.557 -7.031 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.074 6.501 -8.710 1.00 1.10 C ATOM 0 H ILE A 146 -7.414 10.184 -8.648 1.00 0.85 H new ATOM 0 HA ILE A 146 -7.073 8.959 -5.935 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.800 7.811 -8.740 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.975 7.243 -6.681 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.156 8.500 -7.890 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.724 5.640 -7.555 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.375 6.690 -7.063 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.783 6.491 -5.993 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.156 6.372 -8.682 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.773 6.829 -9.705 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.589 5.553 -8.478 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.538 8.942 -6.045 1.00 0.90 N ATOM 2297 CA ILE A 147 -3.062 9.100 -6.102 1.00 0.94 C ATOM 2298 C ILE A 147 -2.491 7.963 -6.939 1.00 0.87 C ATOM 2299 O ILE A 147 -2.721 6.794 -6.681 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.477 9.057 -4.684 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -3.073 10.197 -3.830 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.958 9.240 -4.754 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -4.511 9.882 -3.401 1.00 1.58 C ATOM 0 H ILE A 147 -4.904 8.583 -5.163 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.804 10.059 -6.551 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.721 8.096 -4.232 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -2.454 10.353 -2.946 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -3.057 11.127 -4.399 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.541 9.210 -3.747 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.522 8.439 -5.352 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.728 10.202 -5.213 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.900 10.705 -2.801 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -5.134 9.751 -4.286 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -4.522 8.966 -2.810 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.725 8.297 -7.940 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.112 7.241 -8.801 1.00 0.80 C ATOM 2317 C ASP A 148 0.299 7.000 -8.270 1.00 0.73 C ATOM 2318 O ASP A 148 1.218 7.737 -8.554 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.044 7.738 -10.249 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.457 7.811 -10.824 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.346 7.224 -10.231 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.628 8.453 -11.846 1.00 1.62 O ATOM 0 H ASP A 148 -1.495 9.256 -8.201 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.699 6.323 -8.779 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.572 8.720 -10.287 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.429 7.066 -10.848 1.00 0.87 H new ATOM 2327 N LEU A 149 0.468 5.987 -7.474 1.00 0.70 N ATOM 2328 CA LEU A 149 1.814 5.716 -6.875 1.00 0.67 C ATOM 2329 C LEU A 149 2.774 5.121 -7.899 1.00 0.67 C ATOM 2330 O LEU A 149 3.954 5.022 -7.658 1.00 0.69 O ATOM 2331 CB LEU A 149 1.648 4.727 -5.714 1.00 0.70 C ATOM 2332 CG LEU A 149 0.723 5.322 -4.642 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.358 4.227 -3.641 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.427 6.474 -3.900 1.00 0.74 C ATOM 0 H LEU A 149 -0.265 5.329 -7.207 1.00 0.70 H new ATOM 0 HA LEU A 149 2.231 6.661 -6.527 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.234 3.788 -6.082 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.621 4.498 -5.279 1.00 0.70 H new ATOM 0 HG LEU A 149 -0.175 5.712 -5.122 1.00 0.73 H new ATOM 0 HD11 LEU A 149 -0.299 4.639 -2.875 1.00 0.80 H new ATOM 0 HD12 LEU A 149 -0.153 3.416 -4.159 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.265 3.844 -3.174 1.00 0.80 H new ATOM 0 HD21 LEU A 149 0.757 6.883 -3.144 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.330 6.099 -3.419 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.693 7.256 -4.611 1.00 0.74 H new ATOM 2346 N SER A 150 2.266 4.718 -9.038 1.00 0.68 N ATOM 2347 CA SER A 150 3.133 4.128 -10.102 1.00 0.71 C ATOM 2348 C SER A 150 3.648 5.185 -11.085 1.00 0.74 C ATOM 2349 O SER A 150 4.206 4.854 -12.114 1.00 0.79 O ATOM 2350 CB SER A 150 2.323 3.083 -10.875 1.00 0.75 C ATOM 2351 OG SER A 150 3.148 2.508 -11.879 1.00 1.56 O ATOM 0 H SER A 150 1.276 4.774 -9.277 1.00 0.68 H new ATOM 0 HA SER A 150 3.999 3.678 -9.616 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.961 2.310 -10.197 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.446 3.546 -11.328 1.00 0.75 H new ATOM 0 HG SER A 150 3.695 3.208 -12.293 1.00 1.56 H new ATOM 2357 N ALA A 151 3.482 6.449 -10.777 1.00 0.74 N ATOM 2358 CA ALA A 151 3.970 7.530 -11.692 1.00 0.79 C ATOM 2359 C ALA A 151 5.361 8.075 -11.318 1.00 0.77 C ATOM 2360 O ALA A 151 5.756 9.135 -11.773 1.00 0.82 O ATOM 2361 CB ALA A 151 2.960 8.678 -11.651 1.00 0.84 C ATOM 0 H ALA A 151 3.027 6.780 -9.926 1.00 0.74 H new ATOM 0 HA ALA A 151 4.064 7.097 -12.688 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.293 9.479 -12.310 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.986 8.318 -11.981 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.880 9.056 -10.632 1.00 0.84 H new ATOM 2367 N ILE A 152 6.125 7.373 -10.523 1.00 0.72 N ATOM 2368 CA ILE A 152 7.488 7.894 -10.189 1.00 0.71 C ATOM 2369 C ILE A 152 8.410 7.750 -11.413 1.00 0.74 C ATOM 2370 O ILE A 152 8.349 6.774 -12.136 1.00 0.75 O ATOM 2371 CB ILE A 152 8.096 7.120 -9.003 1.00 0.66 C ATOM 2372 CG1 ILE A 152 7.288 7.409 -7.722 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.544 7.570 -8.794 1.00 0.67 C ATOM 2374 CD1 ILE A 152 5.899 6.773 -7.818 1.00 0.82 C ATOM 0 H ILE A 152 5.874 6.481 -10.097 1.00 0.72 H new ATOM 0 HA ILE A 152 7.396 8.944 -9.912 1.00 0.71 H new ATOM 0 HB ILE A 152 8.066 6.052 -9.218 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.817 7.016 -6.854 1.00 0.72 H new ATOM 0 HG13 ILE A 152 7.194 8.485 -7.578 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.977 7.024 -7.956 1.00 0.67 H new ATOM 0 HG22 ILE A 152 10.122 7.368 -9.696 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.566 8.639 -8.581 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.338 6.984 -6.907 1.00 0.82 H new ATOM 0 HD12 ILE A 152 5.368 7.187 -8.675 1.00 0.82 H new ATOM 0 HD13 ILE A 152 6.000 5.695 -7.940 1.00 0.82 H new ATOM 2386 N GLN A 153 9.252 8.733 -11.648 1.00 0.78 N ATOM 2387 CA GLN A 153 10.182 8.699 -12.817 1.00 0.84 C ATOM 2388 C GLN A 153 11.641 8.737 -12.386 1.00 0.81 C ATOM 2389 O GLN A 153 12.549 8.503 -13.160 1.00 0.83 O ATOM 2390 CB GLN A 153 9.912 9.911 -13.702 1.00 0.97 C ATOM 2391 CG GLN A 153 8.506 9.811 -14.290 1.00 1.53 C ATOM 2392 CD GLN A 153 8.242 11.032 -15.172 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.963 12.009 -15.106 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.231 11.022 -15.994 1.00 2.31 N ATOM 0 H GLN A 153 9.332 9.568 -11.068 1.00 0.78 H new ATOM 0 HA GLN A 153 10.006 7.767 -13.354 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.010 10.828 -13.121 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.650 9.961 -14.503 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.408 8.897 -14.875 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.767 9.759 -13.490 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.627 10.202 -16.049 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.044 11.834 -16.582 1.00 2.31 H new ATOM 2403 N ASP A 154 11.854 9.037 -11.125 1.00 0.77 N ATOM 2404 CA ASP A 154 13.230 9.108 -10.567 1.00 0.76 C ATOM 2405 C ASP A 154 13.407 7.976 -9.565 1.00 0.70 C ATOM 2406 O ASP A 154 12.477 7.577 -8.891 1.00 0.67 O ATOM 2407 CB ASP A 154 13.424 10.442 -9.857 1.00 0.81 C ATOM 2408 CG ASP A 154 13.403 11.577 -10.879 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.522 11.289 -12.058 1.00 1.54 O ATOM 2410 OD2 ASP A 154 13.278 12.720 -10.469 1.00 1.30 O ATOM 0 H ASP A 154 11.114 9.238 -10.453 1.00 0.77 H new ATOM 0 HA ASP A 154 13.961 9.018 -11.370 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.636 10.590 -9.119 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.371 10.443 -9.317 1.00 0.81 H new ATOM 2415 N GLU A 155 14.595 7.485 -9.438 1.00 0.70 N ATOM 2416 CA GLU A 155 14.840 6.403 -8.446 1.00 0.66 C ATOM 2417 C GLU A 155 14.884 7.026 -7.047 1.00 0.63 C ATOM 2418 O GLU A 155 15.665 7.920 -6.775 1.00 0.67 O ATOM 2419 CB GLU A 155 16.173 5.721 -8.749 1.00 0.72 C ATOM 2420 CG GLU A 155 16.111 5.062 -10.130 1.00 0.77 C ATOM 2421 CD GLU A 155 17.433 4.344 -10.403 1.00 0.87 C ATOM 2422 OE1 GLU A 155 18.297 4.404 -9.547 1.00 1.29 O ATOM 2423 OE2 GLU A 155 17.564 3.754 -11.462 1.00 1.38 O ATOM 0 H GLU A 155 15.411 7.780 -9.974 1.00 0.70 H new ATOM 0 HA GLU A 155 14.044 5.660 -8.498 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.982 6.451 -8.719 1.00 0.72 H new ATOM 0 HB3 GLU A 155 16.391 4.973 -7.987 1.00 0.72 H new ATOM 0 HG2 GLU A 155 15.283 4.354 -10.172 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.926 5.814 -10.897 1.00 0.77 H new ATOM 2430 N VAL A 156 14.046 6.558 -6.159 1.00 0.59 N ATOM 2431 CA VAL A 156 14.021 7.114 -4.771 1.00 0.58 C ATOM 2432 C VAL A 156 13.621 6.011 -3.792 1.00 0.53 C ATOM 2433 O VAL A 156 13.254 4.918 -4.185 1.00 0.52 O ATOM 2434 CB VAL A 156 13.006 8.258 -4.677 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.333 9.311 -5.731 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.591 7.724 -4.917 1.00 0.62 C ATOM 0 H VAL A 156 13.374 5.811 -6.335 1.00 0.59 H new ATOM 0 HA VAL A 156 15.013 7.493 -4.524 1.00 0.58 H new ATOM 0 HB VAL A 156 13.058 8.701 -3.682 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.612 10.126 -5.667 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.337 9.699 -5.558 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.284 8.861 -6.722 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.876 8.544 -4.848 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.535 7.276 -5.909 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.354 6.972 -4.165 1.00 0.62 H new ATOM 2446 N ILE A 157 13.658 6.300 -2.519 1.00 0.51 N ATOM 2447 CA ILE A 157 13.244 5.288 -1.510 1.00 0.48 C ATOM 2448 C ILE A 157 11.756 5.490 -1.188 1.00 0.49 C ATOM 2449 O ILE A 157 11.270 6.599 -1.101 1.00 0.53 O ATOM 2450 CB ILE A 157 14.082 5.465 -0.245 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.550 5.661 -0.639 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.950 4.219 0.638 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.421 5.669 0.614 1.00 0.50 C ATOM 0 H ILE A 157 13.958 7.196 -2.135 1.00 0.51 H new ATOM 0 HA ILE A 157 13.398 4.282 -1.900 1.00 0.48 H new ATOM 0 HB ILE A 157 13.731 6.336 0.309 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.867 4.862 -1.309 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.669 6.598 -1.182 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.549 4.347 1.540 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.905 4.077 0.913 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.303 3.345 0.090 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.464 5.808 0.331 1.00 0.50 H new ATOM 0 HD12 ILE A 157 16.110 6.484 1.268 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.311 4.720 1.139 1.00 0.50 H new ATOM 2465 N LEU A 158 11.029 4.425 -0.986 1.00 0.49 N ATOM 2466 CA LEU A 158 9.579 4.560 -0.630 1.00 0.52 C ATOM 2467 C LEU A 158 9.459 4.504 0.889 1.00 0.52 C ATOM 2468 O LEU A 158 9.917 3.578 1.526 1.00 0.51 O ATOM 2469 CB LEU A 158 8.797 3.387 -1.228 1.00 0.52 C ATOM 2470 CG LEU A 158 7.282 3.601 -1.073 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.798 4.717 -2.012 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.557 2.290 -1.416 1.00 0.56 C ATOM 0 H LEU A 158 11.372 3.467 -1.051 1.00 0.49 H new ATOM 0 HA LEU A 158 9.182 5.498 -1.017 1.00 0.52 H new ATOM 0 HB2 LEU A 158 9.047 3.279 -2.283 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.090 2.460 -0.734 1.00 0.52 H new ATOM 0 HG LEU A 158 7.064 3.893 -0.046 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.724 4.855 -1.889 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.314 5.646 -1.769 1.00 0.64 H new ATOM 0 HD13 LEU A 158 7.013 4.442 -3.045 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.481 2.430 -1.309 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.786 2.006 -2.443 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.889 1.503 -0.739 1.00 0.56 H new ATOM 2484 N VAL A 159 8.837 5.490 1.466 1.00 0.56 N ATOM 2485 CA VAL A 159 8.647 5.518 2.955 1.00 0.58 C ATOM 2486 C VAL A 159 7.140 5.596 3.231 1.00 0.64 C ATOM 2487 O VAL A 159 6.449 6.418 2.678 1.00 0.67 O ATOM 2488 CB VAL A 159 9.348 6.745 3.555 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.165 6.737 5.077 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.838 6.683 3.232 1.00 0.55 C ATOM 0 H VAL A 159 8.445 6.291 0.971 1.00 0.56 H new ATOM 0 HA VAL A 159 9.076 4.624 3.408 1.00 0.58 H new ATOM 0 HB VAL A 159 8.917 7.654 3.135 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.661 7.607 5.508 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.102 6.770 5.316 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.601 5.828 5.491 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.339 7.553 3.657 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.265 5.775 3.657 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.976 6.677 2.151 1.00 0.55 H new ATOM 2500 N ALA A 160 6.617 4.753 4.078 1.00 0.67 N ATOM 2501 CA ALA A 160 5.158 4.813 4.372 1.00 0.73 C ATOM 2502 C ALA A 160 4.888 4.076 5.685 1.00 0.78 C ATOM 2503 O ALA A 160 5.581 3.139 6.035 1.00 0.76 O ATOM 2504 CB ALA A 160 4.376 4.143 3.245 1.00 0.71 C ATOM 0 H ALA A 160 7.134 4.029 4.577 1.00 0.67 H new ATOM 0 HA ALA A 160 4.843 5.853 4.456 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.309 4.189 3.465 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.576 4.660 2.306 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.684 3.101 3.158 1.00 0.71 H new ATOM 2510 N ALA A 161 3.868 4.461 6.400 1.00 0.86 N ATOM 2511 CA ALA A 161 3.556 3.741 7.655 1.00 0.91 C ATOM 2512 C ALA A 161 3.233 2.275 7.337 1.00 0.88 C ATOM 2513 O ALA A 161 3.559 1.370 8.081 1.00 0.91 O ATOM 2514 CB ALA A 161 2.353 4.409 8.337 1.00 1.00 C ATOM 0 H ALA A 161 3.246 5.235 6.169 1.00 0.86 H new ATOM 0 HA ALA A 161 4.415 3.778 8.325 1.00 0.91 H new ATOM 0 HB1 ALA A 161 2.120 3.881 9.262 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.593 5.448 8.562 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.491 4.372 7.671 1.00 1.00 H new ATOM 2520 N ASP A 162 2.591 2.049 6.228 1.00 0.85 N ATOM 2521 CA ASP A 162 2.237 0.655 5.824 1.00 0.83 C ATOM 2522 C ASP A 162 1.648 0.687 4.409 1.00 0.78 C ATOM 2523 O ASP A 162 1.033 1.658 4.010 1.00 0.79 O ATOM 2524 CB ASP A 162 1.220 0.071 6.807 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.076 0.885 6.743 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.057 1.958 6.163 1.00 2.42 O ATOM 2527 OD2 ASP A 162 -1.064 0.422 7.280 1.00 2.32 O ATOM 0 H ASP A 162 2.292 2.774 5.576 1.00 0.85 H new ATOM 0 HA ASP A 162 3.128 0.027 5.835 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.019 -0.972 6.563 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.624 0.089 7.819 1.00 0.91 H new ATOM 2532 N LEU A 163 1.796 -0.390 3.665 1.00 0.74 N ATOM 2533 CA LEU A 163 1.204 -0.461 2.286 1.00 0.70 C ATOM 2534 C LEU A 163 0.144 -1.561 2.262 1.00 0.68 C ATOM 2535 O LEU A 163 0.317 -2.617 2.831 1.00 0.69 O ATOM 2536 CB LEU A 163 2.304 -0.795 1.281 1.00 0.68 C ATOM 2537 CG LEU A 163 3.488 0.148 1.483 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.580 -0.197 0.466 1.00 0.71 C ATOM 2539 CD2 LEU A 163 3.042 1.601 1.288 1.00 0.75 C ATOM 0 H LEU A 163 2.304 -1.225 3.956 1.00 0.74 H new ATOM 0 HA LEU A 163 0.753 0.496 2.024 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.624 -1.829 1.408 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.922 -0.702 0.264 1.00 0.68 H new ATOM 0 HG LEU A 163 3.875 0.032 2.495 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.430 0.472 0.603 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.902 -1.228 0.614 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.186 -0.081 -0.544 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.893 2.266 1.434 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.651 1.729 0.279 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.264 1.843 2.012 1.00 0.75 H new ATOM 2551 N THR A 164 -0.963 -1.325 1.599 1.00 0.67 N ATOM 2552 CA THR A 164 -2.023 -2.369 1.535 1.00 0.66 C ATOM 2553 C THR A 164 -1.759 -3.268 0.315 1.00 0.63 C ATOM 2554 O THR A 164 -1.244 -2.810 -0.683 1.00 0.62 O ATOM 2555 CB THR A 164 -3.391 -1.706 1.385 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.390 -0.878 0.227 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.691 -0.852 2.618 1.00 0.78 C ATOM 0 H THR A 164 -1.174 -0.459 1.104 1.00 0.67 H new ATOM 0 HA THR A 164 -2.010 -2.962 2.449 1.00 0.66 H new ATOM 0 HB THR A 164 -4.155 -2.477 1.286 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.303 -0.574 0.042 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.668 -0.381 2.506 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.692 -1.484 3.506 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.927 -0.082 2.722 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.129 -4.537 0.380 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.936 -5.489 -0.753 1.00 0.63 C ATOM 2567 C PRO A 165 -2.255 -4.883 -2.127 1.00 0.61 C ATOM 2568 O PRO A 165 -1.549 -5.104 -3.092 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.925 -6.613 -0.436 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.016 -6.647 1.052 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.769 -5.209 1.537 1.00 0.66 C ATOM 0 HA PRO A 165 -0.895 -5.805 -0.828 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.899 -6.419 -0.886 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.576 -7.567 -0.831 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.995 -7.002 1.373 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.277 -7.330 1.470 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.701 -4.718 1.817 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.123 -5.191 2.415 1.00 0.66 H new ATOM 2579 N SER A 166 -3.319 -4.128 -2.226 1.00 0.61 N ATOM 2580 CA SER A 166 -3.665 -3.521 -3.541 1.00 0.61 C ATOM 2581 C SER A 166 -2.557 -2.560 -3.986 1.00 0.59 C ATOM 2582 O SER A 166 -2.046 -2.644 -5.089 1.00 0.59 O ATOM 2583 CB SER A 166 -4.985 -2.755 -3.419 1.00 0.64 C ATOM 2584 OG SER A 166 -5.965 -3.599 -2.822 1.00 0.70 O ATOM 0 H SER A 166 -3.956 -3.909 -1.460 1.00 0.61 H new ATOM 0 HA SER A 166 -3.768 -4.314 -4.282 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.844 -1.858 -2.815 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.321 -2.427 -4.403 1.00 0.64 H new ATOM 0 HG SER A 166 -6.811 -3.111 -2.741 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.176 -1.652 -3.129 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.107 -0.692 -3.497 1.00 0.59 C ATOM 2592 C GLU A 167 0.188 -1.440 -3.802 1.00 0.57 C ATOM 2593 O GLU A 167 0.914 -1.111 -4.727 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.882 0.283 -2.343 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.174 1.058 -2.065 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.914 2.119 -0.989 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.719 1.742 0.153 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -1.926 3.293 -1.325 1.00 1.18 O ATOM 0 H GLU A 167 -2.561 -1.537 -2.191 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.411 -0.140 -4.386 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.573 -0.260 -1.450 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.077 0.975 -2.590 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.530 1.532 -2.980 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.956 0.375 -1.735 1.00 0.64 H new ATOM 2605 N THR A 168 0.478 -2.459 -3.040 1.00 0.57 N ATOM 2606 CA THR A 168 1.716 -3.237 -3.291 1.00 0.56 C ATOM 2607 C THR A 168 1.611 -3.996 -4.612 1.00 0.56 C ATOM 2608 O THR A 168 2.553 -4.073 -5.371 1.00 0.56 O ATOM 2609 CB THR A 168 1.915 -4.246 -2.157 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.815 -5.149 -2.127 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.002 -3.513 -0.816 1.00 0.59 C ATOM 0 H THR A 168 -0.090 -2.783 -2.257 1.00 0.57 H new ATOM 0 HA THR A 168 2.559 -2.548 -3.340 1.00 0.56 H new ATOM 0 HB THR A 168 2.840 -4.797 -2.328 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.025 -4.715 -2.512 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.144 -4.237 -0.014 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.844 -2.822 -0.833 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.080 -2.957 -0.645 1.00 0.59 H new ATOM 2619 N ALA A 169 0.467 -4.563 -4.890 1.00 0.58 N ATOM 2620 CA ALA A 169 0.302 -5.324 -6.158 1.00 0.59 C ATOM 2621 C ALA A 169 0.521 -4.414 -7.372 1.00 0.58 C ATOM 2622 O ALA A 169 1.071 -4.822 -8.380 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.110 -5.901 -6.216 1.00 0.62 C ATOM 0 H ALA A 169 -0.359 -4.531 -4.292 1.00 0.58 H new ATOM 0 HA ALA A 169 1.041 -6.125 -6.182 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.237 -6.460 -7.143 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.266 -6.566 -5.367 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.837 -5.089 -6.179 1.00 0.62 H new ATOM 2629 N GLN A 170 0.087 -3.182 -7.292 1.00 0.58 N ATOM 2630 CA GLN A 170 0.273 -2.243 -8.449 1.00 0.58 C ATOM 2631 C GLN A 170 1.501 -1.344 -8.288 1.00 0.57 C ATOM 2632 O GLN A 170 1.770 -0.493 -9.109 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.971 -1.353 -8.589 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.073 -0.415 -7.388 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.432 0.285 -7.405 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.728 1.050 -8.302 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.281 0.051 -6.445 1.00 1.16 N ATOM 0 H GLN A 170 -0.386 -2.783 -6.481 1.00 0.58 H new ATOM 0 HA GLN A 170 0.422 -2.856 -9.338 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.913 -0.774 -9.511 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.866 -1.971 -8.656 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.953 -0.977 -6.462 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.271 0.323 -7.419 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -3.035 -0.591 -5.691 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -4.192 0.509 -6.447 1.00 1.16 H new ATOM 2646 N LEU A 171 2.252 -1.530 -7.244 1.00 0.54 N ATOM 2647 CA LEU A 171 3.472 -0.691 -7.033 1.00 0.53 C ATOM 2648 C LEU A 171 4.423 -0.877 -8.219 1.00 0.54 C ATOM 2649 O LEU A 171 4.489 -1.944 -8.799 1.00 0.56 O ATOM 2650 CB LEU A 171 4.156 -1.112 -5.725 1.00 0.52 C ATOM 2651 CG LEU A 171 5.330 -0.191 -5.408 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.850 1.256 -5.202 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.015 -0.693 -4.133 1.00 0.52 C ATOM 0 H LEU A 171 2.078 -2.228 -6.521 1.00 0.54 H new ATOM 0 HA LEU A 171 3.196 0.361 -6.963 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.436 -1.085 -4.907 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.507 -2.141 -5.807 1.00 0.52 H new ATOM 0 HG LEU A 171 6.029 -0.201 -6.244 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.704 1.894 -4.977 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.362 1.610 -6.110 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.143 1.290 -4.373 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.857 -0.044 -3.893 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.302 -0.682 -3.309 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.374 -1.710 -4.289 1.00 0.52 H new ATOM 2665 N ASN A 172 5.196 0.127 -8.559 1.00 0.57 N ATOM 2666 CA ASN A 172 6.170 -0.032 -9.680 1.00 0.60 C ATOM 2667 C ASN A 172 7.509 -0.407 -9.050 1.00 0.55 C ATOM 2668 O ASN A 172 8.118 0.372 -8.349 1.00 0.54 O ATOM 2669 CB ASN A 172 6.300 1.290 -10.450 1.00 0.70 C ATOM 2670 CG ASN A 172 7.139 1.062 -11.709 1.00 1.45 C ATOM 2671 OD1 ASN A 172 8.084 0.293 -11.696 1.00 2.24 O ATOM 2672 ND2 ASN A 172 6.831 1.697 -12.808 1.00 2.10 N ATOM 0 H ASN A 172 5.193 1.043 -8.111 1.00 0.57 H new ATOM 0 HA ASN A 172 5.841 -0.798 -10.382 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.313 1.665 -10.720 1.00 0.70 H new ATOM 0 HB3 ASN A 172 6.767 2.047 -9.820 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.381 1.549 -13.654 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.040 2.341 -12.820 1.00 2.10 H new ATOM 2679 N LEU A 173 7.943 -1.619 -9.264 1.00 0.55 N ATOM 2680 CA LEU A 173 9.218 -2.086 -8.649 1.00 0.54 C ATOM 2681 C LEU A 173 10.452 -1.618 -9.425 1.00 0.55 C ATOM 2682 O LEU A 173 11.564 -1.780 -8.977 1.00 0.57 O ATOM 2683 CB LEU A 173 9.223 -3.617 -8.616 1.00 0.59 C ATOM 2684 CG LEU A 173 7.979 -4.124 -7.881 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.985 -5.654 -7.892 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.979 -3.623 -6.424 1.00 1.21 C ATOM 0 H LEU A 173 7.466 -2.310 -9.842 1.00 0.55 H new ATOM 0 HA LEU A 173 9.269 -1.661 -7.647 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.243 -4.012 -9.632 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.123 -3.976 -8.117 1.00 0.59 H new ATOM 0 HG LEU A 173 7.087 -3.748 -8.382 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.103 -6.025 -7.371 1.00 1.43 H new ATOM 0 HD12 LEU A 173 7.975 -6.010 -8.922 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.882 -6.018 -7.391 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.089 -3.991 -5.913 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.869 -3.990 -5.913 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.979 -2.533 -6.414 1.00 1.21 H new ATOM 2698 N LYS A 174 10.269 -1.069 -10.593 1.00 0.58 N ATOM 2699 CA LYS A 174 11.449 -0.629 -11.402 1.00 0.61 C ATOM 2700 C LYS A 174 11.991 0.730 -10.934 1.00 0.60 C ATOM 2701 O LYS A 174 13.162 1.019 -11.076 1.00 0.65 O ATOM 2702 CB LYS A 174 11.035 -0.511 -12.866 1.00 0.69 C ATOM 2703 CG LYS A 174 10.542 -1.869 -13.365 1.00 0.76 C ATOM 2704 CD LYS A 174 10.161 -1.743 -14.844 1.00 0.88 C ATOM 2705 CE LYS A 174 9.560 -3.058 -15.349 1.00 1.37 C ATOM 2706 NZ LYS A 174 9.440 -3.005 -16.834 1.00 2.15 N ATOM 0 H LYS A 174 9.359 -0.905 -11.024 1.00 0.58 H new ATOM 0 HA LYS A 174 12.236 -1.373 -11.275 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.248 0.236 -12.974 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.879 -0.174 -13.468 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.319 -2.623 -13.238 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.682 -2.197 -12.780 1.00 0.76 H new ATOM 0 HD2 LYS A 174 9.443 -0.933 -14.975 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.041 -1.487 -15.433 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.190 -3.897 -15.053 1.00 1.37 H new ATOM 0 HE3 LYS A 174 8.581 -3.221 -14.899 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 9.032 -3.896 -17.181 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 8.822 -2.213 -17.104 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 10.382 -2.868 -17.254 1.00 2.15 H new ATOM 2720 N LYS A 175 11.144 1.577 -10.404 1.00 0.58 N ATOM 2721 CA LYS A 175 11.605 2.935 -9.963 1.00 0.61 C ATOM 2722 C LYS A 175 11.837 3.039 -8.446 1.00 0.57 C ATOM 2723 O LYS A 175 12.243 4.065 -7.940 1.00 0.61 O ATOM 2724 CB LYS A 175 10.537 3.967 -10.370 1.00 0.69 C ATOM 2725 CG LYS A 175 10.678 4.328 -11.857 1.00 0.81 C ATOM 2726 CD LYS A 175 10.249 3.149 -12.726 1.00 1.15 C ATOM 2727 CE LYS A 175 10.056 3.629 -14.165 1.00 1.36 C ATOM 2728 NZ LYS A 175 11.373 4.054 -14.722 1.00 2.04 N ATOM 0 H LYS A 175 10.152 1.389 -10.257 1.00 0.58 H new ATOM 0 HA LYS A 175 12.564 3.124 -10.446 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.542 3.564 -10.180 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.639 4.865 -9.760 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.067 5.201 -12.087 1.00 0.81 H new ATOM 0 HG3 LYS A 175 11.711 4.596 -12.078 1.00 0.81 H new ATOM 0 HD2 LYS A 175 11.003 2.362 -12.690 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.322 2.720 -12.346 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.631 2.831 -14.773 1.00 1.36 H new ATOM 0 HE3 LYS A 175 9.351 4.460 -14.192 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 11.280 4.220 -15.745 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 11.680 4.931 -14.256 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 12.078 3.308 -14.555 1.00 2.04 H new ATOM 2742 N VAL A 176 11.595 1.967 -7.726 1.00 0.52 N ATOM 2743 CA VAL A 176 11.809 1.973 -6.242 1.00 0.49 C ATOM 2744 C VAL A 176 13.041 1.116 -5.945 1.00 0.51 C ATOM 2745 O VAL A 176 13.153 -0.008 -6.403 1.00 0.55 O ATOM 2746 CB VAL A 176 10.593 1.360 -5.550 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.747 1.473 -4.028 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.346 2.117 -5.972 1.00 0.53 C ATOM 0 H VAL A 176 11.256 1.083 -8.106 1.00 0.52 H new ATOM 0 HA VAL A 176 11.950 2.992 -5.881 1.00 0.49 H new ATOM 0 HB VAL A 176 10.512 0.310 -5.832 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.876 1.034 -3.541 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.645 0.942 -3.713 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.829 2.523 -3.748 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.474 1.684 -5.481 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.441 3.164 -5.685 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.226 2.047 -7.053 1.00 0.53 H new ATOM 2758 N LEU A 177 13.975 1.638 -5.193 1.00 0.54 N ATOM 2759 CA LEU A 177 15.212 0.854 -4.882 1.00 0.61 C ATOM 2760 C LEU A 177 15.043 0.021 -3.595 1.00 0.57 C ATOM 2761 O LEU A 177 15.785 -0.896 -3.313 1.00 0.66 O ATOM 2762 CB LEU A 177 16.377 1.861 -4.715 1.00 0.70 C ATOM 2763 CG LEU A 177 17.735 1.285 -5.200 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.076 -0.009 -4.456 1.00 1.19 C ATOM 2765 CD2 LEU A 177 17.701 1.027 -6.723 1.00 1.63 C ATOM 0 H LEU A 177 13.937 2.570 -4.781 1.00 0.54 H new ATOM 0 HA LEU A 177 15.415 0.154 -5.693 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.151 2.769 -5.274 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.460 2.145 -3.666 1.00 0.70 H new ATOM 0 HG LEU A 177 18.509 2.022 -4.985 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.031 -0.393 -4.813 1.00 1.19 H new ATOM 0 HD12 LEU A 177 18.143 0.193 -3.387 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.297 -0.749 -4.637 1.00 1.19 H new ATOM 0 HD21 LEU A 177 18.661 0.624 -7.045 1.00 1.63 H new ATOM 0 HD22 LEU A 177 16.911 0.312 -6.953 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.507 1.963 -7.246 1.00 1.63 H new ATOM 2777 N GLY A 178 14.047 0.350 -2.819 1.00 0.47 N ATOM 2778 CA GLY A 178 13.806 -0.397 -1.556 1.00 0.46 C ATOM 2779 C GLY A 178 12.560 0.161 -0.885 1.00 0.42 C ATOM 2780 O GLY A 178 12.022 1.157 -1.320 1.00 0.44 O ATOM 0 H GLY A 178 13.389 1.106 -3.007 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.678 -1.459 -1.765 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.666 -0.303 -0.893 1.00 0.46 H new ATOM 2784 N PHE A 179 12.107 -0.460 0.180 1.00 0.43 N ATOM 2785 CA PHE A 179 10.887 0.054 0.893 1.00 0.44 C ATOM 2786 C PHE A 179 11.223 0.150 2.387 1.00 0.46 C ATOM 2787 O PHE A 179 11.716 -0.788 2.987 1.00 0.48 O ATOM 2788 CB PHE A 179 9.709 -0.921 0.677 1.00 0.47 C ATOM 2789 CG PHE A 179 9.860 -1.608 -0.663 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.796 -2.637 -0.806 1.00 0.48 C ATOM 2791 CD2 PHE A 179 9.074 -1.225 -1.760 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.957 -3.286 -2.036 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.239 -1.874 -2.997 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.185 -2.904 -3.130 1.00 0.51 C ATOM 0 H PHE A 179 12.526 -1.297 0.586 1.00 0.43 H new ATOM 0 HA PHE A 179 10.600 1.032 0.507 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.685 -1.662 1.476 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.764 -0.380 0.715 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.400 -2.933 0.039 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.345 -0.435 -1.655 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.680 -4.082 -2.136 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.638 -1.580 -3.845 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.313 -3.400 -4.081 1.00 0.51 H new ATOM 2804 N ILE A 180 10.924 1.269 3.000 1.00 0.48 N ATOM 2805 CA ILE A 180 11.181 1.432 4.469 1.00 0.53 C ATOM 2806 C ILE A 180 9.863 1.878 5.089 1.00 0.59 C ATOM 2807 O ILE A 180 9.362 2.941 4.802 1.00 0.69 O ATOM 2808 CB ILE A 180 12.251 2.512 4.690 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.572 2.086 4.047 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.475 2.704 6.193 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.579 3.242 4.137 1.00 0.50 C ATOM 0 H ILE A 180 10.510 2.083 2.545 1.00 0.48 H new ATOM 0 HA ILE A 180 11.537 0.504 4.917 1.00 0.53 H new ATOM 0 HB ILE A 180 11.910 3.443 4.237 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.967 1.205 4.552 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.410 1.811 3.005 1.00 0.48 H new ATOM 0 HG21 ILE A 180 13.234 3.470 6.353 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.542 3.014 6.663 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.809 1.765 6.634 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.521 2.940 3.679 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.183 4.111 3.612 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.749 3.496 5.183 1.00 0.50 H new ATOM 2823 N THR A 181 9.291 1.072 5.935 1.00 0.63 N ATOM 2824 CA THR A 181 7.981 1.437 6.564 1.00 0.70 C ATOM 2825 C THR A 181 8.048 1.187 8.068 1.00 0.77 C ATOM 2826 O THR A 181 8.967 0.579 8.572 1.00 0.79 O ATOM 2827 CB THR A 181 6.855 0.597 5.943 1.00 0.78 C ATOM 2828 OG1 THR A 181 7.140 -0.782 6.117 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.728 0.915 4.441 1.00 0.78 C ATOM 0 H THR A 181 9.671 0.170 6.223 1.00 0.63 H new ATOM 0 HA THR A 181 7.776 2.493 6.385 1.00 0.70 H new ATOM 0 HB THR A 181 5.914 0.838 6.438 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.420 -1.317 5.722 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.927 0.315 4.008 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.500 1.973 4.311 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.667 0.682 3.939 1.00 0.78 H new ATOM 2837 N ASP A 182 7.062 1.650 8.784 1.00 0.84 N ATOM 2838 CA ASP A 182 7.026 1.438 10.265 1.00 0.94 C ATOM 2839 C ASP A 182 6.055 0.305 10.628 1.00 1.04 C ATOM 2840 O ASP A 182 5.419 0.319 11.664 1.00 1.21 O ATOM 2841 CB ASP A 182 6.566 2.736 10.935 1.00 1.00 C ATOM 2842 CG ASP A 182 7.538 3.875 10.588 1.00 1.62 C ATOM 2843 OD1 ASP A 182 8.220 3.767 9.580 1.00 2.28 O ATOM 2844 OD2 ASP A 182 7.585 4.835 11.340 1.00 2.37 O ATOM 0 H ASP A 182 6.271 2.171 8.407 1.00 0.84 H new ATOM 0 HA ASP A 182 8.022 1.162 10.611 1.00 0.94 H new ATOM 0 HB2 ASP A 182 5.560 2.991 10.602 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.520 2.602 12.016 1.00 1.00 H new ATOM 2849 N ALA A 183 5.980 -0.710 9.813 1.00 0.97 N ATOM 2850 CA ALA A 183 5.095 -1.874 10.139 1.00 1.09 C ATOM 2851 C ALA A 183 5.921 -2.999 10.770 1.00 1.11 C ATOM 2852 O ALA A 183 7.127 -2.926 10.870 1.00 1.03 O ATOM 2853 CB ALA A 183 4.454 -2.398 8.856 1.00 1.10 C ATOM 0 H ALA A 183 6.492 -0.788 8.934 1.00 0.97 H new ATOM 0 HA ALA A 183 4.325 -1.548 10.839 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.810 -3.245 9.091 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.861 -1.607 8.396 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.233 -2.716 8.164 1.00 1.10 H new ATOM 2859 N GLY A 184 5.265 -4.050 11.189 1.00 1.34 N ATOM 2860 CA GLY A 184 5.993 -5.207 11.802 1.00 1.45 C ATOM 2861 C GLY A 184 6.967 -5.800 10.780 1.00 1.36 C ATOM 2862 O GLY A 184 7.705 -5.085 10.132 1.00 1.67 O ATOM 0 H GLY A 184 4.252 -4.159 11.134 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.535 -4.880 12.689 1.00 1.45 H new ATOM 0 HA3 GLY A 184 5.282 -5.967 12.125 1.00 1.45 H new ATOM 2866 N GLY A 185 6.971 -7.099 10.621 1.00 1.33 N ATOM 2867 CA GLY A 185 7.895 -7.716 9.632 1.00 1.54 C ATOM 2868 C GLY A 185 7.885 -9.244 9.651 1.00 1.38 C ATOM 2869 O GLY A 185 8.052 -9.883 8.629 1.00 1.53 O ATOM 0 H GLY A 185 6.377 -7.753 11.131 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.626 -7.372 8.633 1.00 1.54 H new ATOM 0 HA3 GLY A 185 8.909 -7.366 9.827 1.00 1.54 H new ATOM 2873 N ARG A 186 7.680 -9.850 10.790 1.00 1.52 N ATOM 2874 CA ARG A 186 7.659 -11.342 10.820 1.00 1.85 C ATOM 2875 C ARG A 186 6.616 -11.877 9.843 1.00 1.87 C ATOM 2876 O ARG A 186 6.819 -12.878 9.179 1.00 2.52 O ATOM 2877 CB ARG A 186 7.313 -11.824 12.236 1.00 2.24 C ATOM 2878 CG ARG A 186 8.415 -11.396 13.211 1.00 2.49 C ATOM 2879 CD ARG A 186 8.147 -12.012 14.588 1.00 2.93 C ATOM 2880 NE ARG A 186 6.725 -11.744 15.015 1.00 3.30 N ATOM 2881 CZ ARG A 186 6.239 -10.523 15.100 1.00 3.75 C ATOM 2882 NH1 ARG A 186 7.023 -9.485 14.965 1.00 3.94 N ATOM 2883 NH2 ARG A 186 4.974 -10.345 15.370 1.00 4.48 N ATOM 0 H ARG A 186 7.529 -9.387 11.686 1.00 1.52 H new ATOM 0 HA ARG A 186 8.643 -11.711 10.532 1.00 1.85 H new ATOM 0 HB2 ARG A 186 6.356 -11.407 12.549 1.00 2.24 H new ATOM 0 HB3 ARG A 186 7.207 -12.909 12.246 1.00 2.24 H new ATOM 0 HG2 ARG A 186 9.388 -11.718 12.840 1.00 2.49 H new ATOM 0 HG3 ARG A 186 8.446 -10.309 13.287 1.00 2.49 H new ATOM 0 HD2 ARG A 186 8.327 -13.086 14.554 1.00 2.93 H new ATOM 0 HD3 ARG A 186 8.838 -11.596 15.321 1.00 2.93 H new ATOM 0 HE ARG A 186 6.121 -12.533 15.245 1.00 3.30 H new ATOM 0 HH11 ARG A 186 8.020 -9.618 14.792 1.00 3.94 H new ATOM 0 HH12 ARG A 186 6.638 -8.543 15.032 1.00 3.94 H new ATOM 0 HH21 ARG A 186 4.365 -11.150 15.514 1.00 4.48 H new ATOM 0 HH22 ARG A 186 4.595 -9.400 15.436 1.00 4.48 H new ATOM 2897 N THR A 187 5.490 -11.219 9.766 1.00 1.70 N ATOM 2898 CA THR A 187 4.396 -11.661 8.851 1.00 1.88 C ATOM 2899 C THR A 187 3.754 -10.478 8.125 1.00 1.64 C ATOM 2900 O THR A 187 2.598 -10.515 7.767 1.00 1.77 O ATOM 2901 CB THR A 187 3.324 -12.375 9.676 1.00 2.33 C ATOM 2902 OG1 THR A 187 2.830 -11.492 10.676 1.00 2.43 O ATOM 2903 CG2 THR A 187 3.913 -13.621 10.339 1.00 2.63 C ATOM 0 H THR A 187 5.278 -10.381 10.307 1.00 1.70 H new ATOM 0 HA THR A 187 4.825 -12.327 8.102 1.00 1.88 H new ATOM 0 HB THR A 187 2.509 -12.676 9.017 1.00 2.33 H new ATOM 0 HG1 THR A 187 2.142 -11.948 11.204 1.00 2.43 H new ATOM 0 HG21 THR A 187 3.141 -14.121 10.924 1.00 2.63 H new ATOM 0 HG22 THR A 187 4.285 -14.300 9.572 1.00 2.63 H new ATOM 0 HG23 THR A 187 4.734 -13.331 10.995 1.00 2.63 H new ATOM 2911 N SER A 188 4.508 -9.435 7.895 1.00 1.37 N ATOM 2912 CA SER A 188 3.954 -8.247 7.171 1.00 1.26 C ATOM 2913 C SER A 188 3.999 -8.511 5.658 1.00 1.09 C ATOM 2914 O SER A 188 4.956 -9.037 5.127 1.00 1.02 O ATOM 2915 CB SER A 188 4.810 -7.016 7.496 1.00 1.19 C ATOM 2916 OG SER A 188 6.058 -7.119 6.817 1.00 1.69 O ATOM 0 H SER A 188 5.485 -9.352 8.177 1.00 1.37 H new ATOM 0 HA SER A 188 2.924 -8.072 7.482 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.291 -6.107 7.192 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.973 -6.945 8.571 1.00 1.19 H new ATOM 0 HG SER A 188 6.544 -7.906 7.142 1.00 1.69 H new ATOM 2922 N HIS A 189 2.967 -8.124 4.959 1.00 1.07 N ATOM 2923 CA HIS A 189 2.936 -8.321 3.483 1.00 0.95 C ATOM 2924 C HIS A 189 4.108 -7.604 2.816 1.00 0.87 C ATOM 2925 O HIS A 189 4.708 -8.108 1.885 1.00 0.81 O ATOM 2926 CB HIS A 189 1.613 -7.764 2.932 1.00 1.00 C ATOM 2927 CG HIS A 189 1.511 -8.051 1.462 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.482 -9.343 0.968 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.404 -7.219 0.373 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.361 -9.261 -0.364 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.309 -7.989 -0.784 1.00 0.98 N ATOM 0 H HIS A 189 2.138 -7.677 5.351 1.00 1.07 H new ATOM 0 HA HIS A 189 3.016 -9.386 3.266 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.771 -8.214 3.459 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.560 -6.689 3.106 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.395 -6.140 0.409 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.311 -10.117 -1.021 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.219 -7.657 -1.744 1.00 0.98 H new ATOM 2939 N THR A 190 4.448 -6.437 3.286 1.00 0.89 N ATOM 2940 CA THR A 190 5.591 -5.711 2.672 1.00 0.85 C ATOM 2941 C THR A 190 6.870 -6.541 2.783 1.00 0.80 C ATOM 2942 O THR A 190 7.665 -6.600 1.865 1.00 0.75 O ATOM 2943 CB THR A 190 5.781 -4.367 3.378 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.245 -4.592 4.699 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.450 -3.616 3.435 1.00 1.55 C ATOM 0 H THR A 190 3.989 -5.959 4.061 1.00 0.89 H new ATOM 0 HA THR A 190 5.377 -5.541 1.617 1.00 0.85 H new ATOM 0 HB THR A 190 6.508 -3.772 2.825 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.369 -3.732 5.153 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.593 -2.660 3.939 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.087 -3.442 2.422 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.720 -4.210 3.985 1.00 1.55 H new ATOM 2953 N SER A 191 7.068 -7.194 3.898 1.00 0.84 N ATOM 2954 CA SER A 191 8.293 -8.030 4.066 1.00 0.84 C ATOM 2955 C SER A 191 8.339 -9.128 3.004 1.00 0.80 C ATOM 2956 O SER A 191 9.382 -9.455 2.475 1.00 0.78 O ATOM 2957 CB SER A 191 8.285 -8.668 5.442 1.00 0.94 C ATOM 2958 OG SER A 191 8.360 -7.648 6.425 1.00 1.60 O ATOM 0 H SER A 191 6.436 -7.185 4.698 1.00 0.84 H new ATOM 0 HA SER A 191 9.170 -7.392 3.956 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.378 -9.256 5.579 1.00 0.94 H new ATOM 0 HB3 SER A 191 9.127 -9.352 5.545 1.00 0.94 H new ATOM 0 HG SER A 191 7.605 -7.032 6.316 1.00 1.60 H new ATOM 2964 N ILE A 192 7.207 -9.682 2.679 1.00 0.81 N ATOM 2965 CA ILE A 192 7.165 -10.751 1.644 1.00 0.81 C ATOM 2966 C ILE A 192 7.688 -10.227 0.309 1.00 0.76 C ATOM 2967 O ILE A 192 8.363 -10.926 -0.420 1.00 0.77 O ATOM 2968 CB ILE A 192 5.720 -11.216 1.461 1.00 0.85 C ATOM 2969 CG1 ILE A 192 5.137 -11.628 2.820 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.666 -12.408 0.501 1.00 0.91 C ATOM 2971 CD1 ILE A 192 6.027 -12.663 3.515 1.00 1.45 C ATOM 0 H ILE A 192 6.304 -9.440 3.087 1.00 0.81 H new ATOM 0 HA ILE A 192 7.793 -11.580 1.971 1.00 0.81 H new ATOM 0 HB ILE A 192 5.135 -10.396 1.044 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.033 -10.749 3.456 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.138 -12.040 2.680 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.632 -12.730 0.379 1.00 0.91 H new ATOM 0 HG22 ILE A 192 6.071 -12.114 -0.467 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.256 -13.229 0.907 1.00 0.91 H new ATOM 0 HD11 ILE A 192 5.588 -12.935 4.475 1.00 1.45 H new ATOM 0 HD12 ILE A 192 6.109 -13.551 2.889 1.00 1.45 H new ATOM 0 HD13 ILE A 192 7.019 -12.240 3.677 1.00 1.45 H new ATOM 2983 N MET A 193 7.394 -9.003 -0.013 1.00 0.73 N ATOM 2984 CA MET A 193 7.890 -8.449 -1.298 1.00 0.72 C ATOM 2985 C MET A 193 9.409 -8.437 -1.290 1.00 0.69 C ATOM 2986 O MET A 193 10.069 -8.807 -2.236 1.00 0.70 O ATOM 2987 CB MET A 193 7.401 -7.008 -1.440 1.00 0.76 C ATOM 2988 CG MET A 193 5.876 -6.958 -1.352 1.00 0.80 C ATOM 2989 SD MET A 193 5.336 -5.248 -1.589 1.00 1.05 S ATOM 2990 CE MET A 193 5.193 -5.307 -3.394 1.00 0.75 C ATOM 0 H MET A 193 6.835 -8.365 0.554 1.00 0.73 H new ATOM 0 HA MET A 193 7.524 -9.061 -2.122 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.838 -6.389 -0.657 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.731 -6.596 -2.394 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.433 -7.603 -2.111 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.541 -7.329 -0.383 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.865 -4.336 -3.765 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.162 -5.553 -3.828 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.465 -6.068 -3.677 1.00 0.75 H new ATOM 3000 N ALA A 194 9.957 -8.012 -0.196 1.00 0.68 N ATOM 3001 CA ALA A 194 11.423 -7.958 -0.064 1.00 0.68 C ATOM 3002 C ALA A 194 12.039 -9.354 -0.245 1.00 0.71 C ATOM 3003 O ALA A 194 12.998 -9.527 -0.967 1.00 0.72 O ATOM 3004 CB ALA A 194 11.764 -7.415 1.323 1.00 0.71 C ATOM 0 H ALA A 194 9.440 -7.695 0.624 1.00 0.68 H new ATOM 0 HA ALA A 194 11.833 -7.307 -0.837 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.847 -7.368 1.439 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.343 -6.416 1.436 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.346 -8.073 2.084 1.00 0.71 H new ATOM 3010 N ARG A 195 11.494 -10.351 0.413 1.00 0.75 N ATOM 3011 CA ARG A 195 12.045 -11.732 0.282 1.00 0.81 C ATOM 3012 C ARG A 195 11.946 -12.221 -1.162 1.00 0.81 C ATOM 3013 O ARG A 195 12.860 -12.826 -1.685 1.00 0.85 O ATOM 3014 CB ARG A 195 11.261 -12.687 1.187 1.00 0.87 C ATOM 3015 CG ARG A 195 11.447 -12.246 2.642 1.00 0.91 C ATOM 3016 CD ARG A 195 10.724 -13.210 3.577 1.00 0.99 C ATOM 3017 NE ARG A 195 11.447 -14.514 3.592 1.00 1.54 N ATOM 3018 CZ ARG A 195 11.223 -15.375 4.549 1.00 2.08 C ATOM 3019 NH1 ARG A 195 10.374 -15.090 5.507 1.00 2.25 N ATOM 3020 NH2 ARG A 195 11.853 -16.522 4.564 1.00 3.05 N ATOM 0 H ARG A 195 10.690 -10.264 1.035 1.00 0.75 H new ATOM 0 HA ARG A 195 13.094 -11.712 0.578 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.204 -12.678 0.921 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.614 -13.710 1.054 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.508 -12.215 2.888 1.00 0.91 H new ATOM 0 HG3 ARG A 195 11.059 -11.236 2.777 1.00 0.91 H new ATOM 0 HD2 ARG A 195 10.679 -12.794 4.584 1.00 0.99 H new ATOM 0 HD3 ARG A 195 9.696 -13.355 3.245 1.00 0.99 H new ATOM 0 HE ARG A 195 12.117 -14.734 2.855 1.00 1.54 H new ATOM 0 HH11 ARG A 195 9.886 -14.194 5.506 1.00 2.25 H new ATOM 0 HH12 ARG A 195 10.201 -15.764 6.253 1.00 2.25 H new ATOM 0 HH21 ARG A 195 12.522 -16.746 3.827 1.00 3.05 H new ATOM 0 HH22 ARG A 195 11.676 -17.192 5.313 1.00 3.05 H new ATOM 3034 N SER A 196 10.841 -11.972 -1.810 1.00 0.79 N ATOM 3035 CA SER A 196 10.698 -12.439 -3.218 1.00 0.83 C ATOM 3036 C SER A 196 11.623 -11.647 -4.131 1.00 0.80 C ATOM 3037 O SER A 196 12.220 -12.178 -5.051 1.00 0.84 O ATOM 3038 CB SER A 196 9.250 -12.253 -3.679 1.00 0.84 C ATOM 3039 OG SER A 196 8.376 -12.908 -2.762 1.00 0.89 O ATOM 0 H SER A 196 10.038 -11.470 -1.430 1.00 0.79 H new ATOM 0 HA SER A 196 10.966 -13.495 -3.266 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.008 -11.192 -3.735 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.119 -12.664 -4.680 1.00 0.84 H new ATOM 0 HG SER A 196 8.286 -12.365 -1.951 1.00 0.89 H new ATOM 3045 N LEU A 197 11.725 -10.366 -3.883 1.00 0.74 N ATOM 3046 CA LEU A 197 12.581 -9.489 -4.732 1.00 0.73 C ATOM 3047 C LEU A 197 14.020 -9.390 -4.208 1.00 0.72 C ATOM 3048 O LEU A 197 14.891 -8.827 -4.844 1.00 0.73 O ATOM 3049 CB LEU A 197 11.956 -8.086 -4.743 1.00 0.69 C ATOM 3050 CG LEU A 197 10.464 -8.172 -5.124 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.785 -6.837 -4.819 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.306 -8.484 -6.615 1.00 0.78 C ATOM 0 H LEU A 197 11.246 -9.887 -3.120 1.00 0.74 H new ATOM 0 HA LEU A 197 12.629 -9.920 -5.732 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.062 -7.625 -3.761 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.484 -7.450 -5.453 1.00 0.69 H new ATOM 0 HG LEU A 197 10.002 -8.971 -4.544 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.730 -6.896 -5.088 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.877 -6.617 -3.755 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.263 -6.045 -5.396 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.246 -8.541 -6.865 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.776 -7.696 -7.203 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.783 -9.438 -6.840 1.00 0.78 H new ATOM 3064 N GLU A 198 14.260 -9.938 -3.043 1.00 0.72 N ATOM 3065 CA GLU A 198 15.626 -9.895 -2.442 1.00 0.74 C ATOM 3066 C GLU A 198 16.217 -8.478 -2.341 1.00 0.69 C ATOM 3067 O GLU A 198 17.369 -8.300 -1.989 1.00 0.70 O ATOM 3068 CB GLU A 198 16.559 -10.763 -3.287 1.00 0.81 C ATOM 3069 CG GLU A 198 16.130 -12.230 -3.192 1.00 0.89 C ATOM 3070 CD GLU A 198 17.019 -13.084 -4.104 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.801 -12.513 -4.852 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.895 -14.293 -4.049 1.00 1.45 O ATOM 0 H GLU A 198 13.560 -10.418 -2.478 1.00 0.72 H new ATOM 0 HA GLU A 198 15.535 -10.267 -1.422 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.535 -10.434 -4.326 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.587 -10.652 -2.941 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.209 -12.577 -2.162 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.085 -12.334 -3.484 1.00 0.89 H new ATOM 3079 N LEU A 199 15.436 -7.472 -2.622 1.00 0.64 N ATOM 3080 CA LEU A 199 15.956 -6.076 -2.513 1.00 0.60 C ATOM 3081 C LEU A 199 16.127 -5.734 -1.015 1.00 0.59 C ATOM 3082 O LEU A 199 15.389 -6.225 -0.185 1.00 0.63 O ATOM 3083 CB LEU A 199 14.951 -5.102 -3.146 1.00 0.57 C ATOM 3084 CG LEU A 199 14.759 -5.432 -4.632 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.559 -4.647 -5.171 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.020 -5.062 -5.434 1.00 0.67 C ATOM 0 H LEU A 199 14.464 -7.553 -2.921 1.00 0.64 H new ATOM 0 HA LEU A 199 16.911 -5.991 -3.031 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.995 -5.165 -2.625 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.307 -4.078 -3.036 1.00 0.57 H new ATOM 0 HG LEU A 199 14.581 -6.502 -4.738 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.418 -4.878 -6.227 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.663 -4.925 -4.616 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.741 -3.579 -5.054 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.866 -5.303 -6.486 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.216 -3.995 -5.331 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.872 -5.626 -5.054 1.00 0.67 H new ATOM 3098 N PRO A 200 17.066 -4.885 -0.662 1.00 0.59 N ATOM 3099 CA PRO A 200 17.264 -4.492 0.762 1.00 0.60 C ATOM 3100 C PRO A 200 15.973 -3.861 1.307 1.00 0.57 C ATOM 3101 O PRO A 200 15.301 -3.142 0.595 1.00 0.53 O ATOM 3102 CB PRO A 200 18.416 -3.459 0.744 1.00 0.62 C ATOM 3103 CG PRO A 200 18.782 -3.221 -0.704 1.00 0.64 C ATOM 3104 CD PRO A 200 18.017 -4.233 -1.569 1.00 0.64 C ATOM 0 HA PRO A 200 17.502 -5.342 1.401 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.106 -2.529 1.220 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.275 -3.831 1.302 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.528 -2.202 -0.997 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.856 -3.335 -0.847 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.499 -3.736 -2.389 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.696 -4.960 -2.015 1.00 0.64 H new ATOM 3112 N ALA A 201 15.612 -4.091 2.545 1.00 0.59 N ATOM 3113 CA ALA A 201 14.354 -3.452 3.042 1.00 0.57 C ATOM 3114 C ALA A 201 14.354 -3.405 4.571 1.00 0.61 C ATOM 3115 O ALA A 201 15.135 -4.052 5.239 1.00 0.67 O ATOM 3116 CB ALA A 201 13.140 -4.264 2.541 1.00 0.58 C ATOM 0 H ALA A 201 16.114 -4.674 3.215 1.00 0.59 H new ATOM 0 HA ALA A 201 14.294 -2.432 2.663 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.220 -3.803 2.900 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.137 -4.279 1.451 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.205 -5.285 2.917 1.00 0.58 H new ATOM 3122 N ILE A 202 13.431 -2.643 5.100 1.00 0.60 N ATOM 3123 CA ILE A 202 13.244 -2.500 6.574 1.00 0.65 C ATOM 3124 C ILE A 202 11.757 -2.203 6.828 1.00 0.67 C ATOM 3125 O ILE A 202 11.095 -1.629 5.990 1.00 0.66 O ATOM 3126 CB ILE A 202 14.118 -1.342 7.092 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.591 -1.605 6.728 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.991 -1.233 8.623 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.493 -0.580 7.425 1.00 0.64 C ATOM 0 H ILE A 202 12.774 -2.093 4.546 1.00 0.60 H new ATOM 0 HA ILE A 202 13.538 -3.411 7.095 1.00 0.65 H new ATOM 0 HB ILE A 202 13.783 -0.412 6.632 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.874 -2.614 7.028 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.724 -1.544 5.648 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.612 -0.412 8.982 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.951 -1.045 8.889 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.320 -2.165 9.083 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.533 -0.773 7.163 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.218 0.425 7.104 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.370 -0.662 8.505 1.00 0.64 H new ATOM 3141 N VAL A 203 11.209 -2.592 7.954 1.00 0.73 N ATOM 3142 CA VAL A 203 9.744 -2.312 8.208 1.00 0.77 C ATOM 3143 C VAL A 203 9.447 -1.925 9.663 1.00 0.82 C ATOM 3144 O VAL A 203 8.493 -1.230 9.948 1.00 0.85 O ATOM 3145 CB VAL A 203 8.950 -3.573 7.861 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.791 -3.695 6.341 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.704 -4.794 8.384 1.00 0.85 C ATOM 0 H VAL A 203 11.696 -3.084 8.703 1.00 0.73 H new ATOM 0 HA VAL A 203 9.457 -1.463 7.587 1.00 0.77 H new ATOM 0 HB VAL A 203 7.963 -3.513 8.320 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.224 -4.596 6.106 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.260 -2.823 5.959 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.775 -3.753 5.876 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.145 -5.698 8.141 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.689 -4.840 7.919 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.817 -4.716 9.465 1.00 0.85 H new ATOM 3157 N GLY A 204 10.230 -2.393 10.584 1.00 0.85 N ATOM 3158 CA GLY A 204 9.980 -2.077 12.016 1.00 0.92 C ATOM 3159 C GLY A 204 10.662 -0.787 12.460 1.00 0.89 C ATOM 3160 O GLY A 204 11.114 -0.669 13.579 1.00 0.92 O ATOM 0 H GLY A 204 11.041 -2.987 10.408 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.906 -1.992 12.183 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.335 -2.902 12.634 1.00 0.92 H new ATOM 3164 N THR A 205 10.747 0.198 11.603 1.00 0.86 N ATOM 3165 CA THR A 205 11.411 1.456 12.034 1.00 0.86 C ATOM 3166 C THR A 205 10.682 2.053 13.234 1.00 0.91 C ATOM 3167 O THR A 205 11.289 2.626 14.116 1.00 0.95 O ATOM 3168 CB THR A 205 11.430 2.463 10.893 1.00 0.86 C ATOM 3169 OG1 THR A 205 10.128 2.995 10.691 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.928 1.787 9.611 1.00 0.89 C ATOM 0 H THR A 205 10.393 0.185 10.646 1.00 0.86 H new ATOM 0 HA THR A 205 12.437 1.224 12.319 1.00 0.86 H new ATOM 0 HB THR A 205 12.106 3.279 11.149 1.00 0.86 H new ATOM 0 HG1 THR A 205 9.941 3.046 9.730 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.939 2.513 8.798 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.936 1.404 9.770 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.263 0.963 9.352 1.00 0.89 H new ATOM 3178 N GLY A 206 9.384 1.901 13.277 1.00 0.94 N ATOM 3179 CA GLY A 206 8.600 2.442 14.433 1.00 1.01 C ATOM 3180 C GLY A 206 8.035 3.851 14.154 1.00 1.00 C ATOM 3181 O GLY A 206 6.862 3.986 13.868 1.00 1.04 O ATOM 0 H GLY A 206 8.831 1.426 12.563 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.778 1.763 14.661 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.238 2.478 15.316 1.00 1.01 H new ATOM 3185 N SER A 207 8.838 4.903 14.252 1.00 0.97 N ATOM 3186 CA SER A 207 8.310 6.305 14.011 1.00 0.98 C ATOM 3187 C SER A 207 8.967 7.029 12.812 1.00 0.90 C ATOM 3188 O SER A 207 8.957 8.244 12.767 1.00 0.90 O ATOM 3189 CB SER A 207 8.583 7.132 15.267 1.00 1.05 C ATOM 3190 OG SER A 207 9.987 7.259 15.444 1.00 1.57 O ATOM 0 H SER A 207 9.829 4.852 14.487 1.00 0.97 H new ATOM 0 HA SER A 207 7.249 6.210 13.782 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.125 8.117 15.176 1.00 1.05 H new ATOM 0 HB3 SER A 207 8.136 6.652 16.138 1.00 1.05 H new ATOM 0 HG SER A 207 10.169 7.790 16.247 1.00 1.57 H new ATOM 3196 N VAL A 208 9.528 6.356 11.847 1.00 0.84 N ATOM 3197 CA VAL A 208 10.132 7.127 10.710 1.00 0.77 C ATOM 3198 C VAL A 208 9.100 8.067 10.091 1.00 0.78 C ATOM 3199 O VAL A 208 9.429 9.122 9.591 1.00 0.77 O ATOM 3200 CB VAL A 208 10.694 6.159 9.639 1.00 0.71 C ATOM 3201 CG1 VAL A 208 10.809 6.866 8.278 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.101 5.712 10.065 1.00 0.71 C ATOM 0 H VAL A 208 9.597 5.340 11.789 1.00 0.84 H new ATOM 0 HA VAL A 208 10.954 7.728 11.099 1.00 0.77 H new ATOM 0 HB VAL A 208 10.020 5.307 9.549 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.206 6.170 7.539 1.00 0.65 H new ATOM 0 HG12 VAL A 208 9.824 7.209 7.962 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.479 7.721 8.368 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.508 5.030 9.319 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.749 6.584 10.151 1.00 0.71 H new ATOM 0 HG23 VAL A 208 12.046 5.205 11.028 1.00 0.71 H new ATOM 3212 N THR A 209 7.860 7.702 10.117 1.00 0.81 N ATOM 3213 CA THR A 209 6.840 8.592 9.523 1.00 0.84 C ATOM 3214 C THR A 209 6.840 9.965 10.192 1.00 0.89 C ATOM 3215 O THR A 209 6.496 10.957 9.583 1.00 0.91 O ATOM 3216 CB THR A 209 5.456 7.953 9.645 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.027 7.982 11.003 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.515 6.506 9.149 1.00 0.87 C ATOM 0 H THR A 209 7.509 6.833 10.520 1.00 0.81 H new ATOM 0 HA THR A 209 7.086 8.730 8.470 1.00 0.84 H new ATOM 0 HB THR A 209 4.746 8.514 9.037 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.139 7.573 11.074 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.528 6.051 9.236 1.00 0.87 H new ATOM 0 HG22 THR A 209 5.830 6.492 8.106 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.228 5.944 9.751 1.00 0.87 H new ATOM 3226 N SER A 210 7.219 10.042 11.442 1.00 0.92 N ATOM 3227 CA SER A 210 7.236 11.371 12.140 1.00 0.99 C ATOM 3228 C SER A 210 8.613 12.042 12.081 1.00 0.98 C ATOM 3229 O SER A 210 8.844 13.060 12.702 1.00 1.05 O ATOM 3230 CB SER A 210 6.859 11.180 13.613 1.00 1.05 C ATOM 3231 OG SER A 210 5.670 10.415 13.697 1.00 1.70 O ATOM 0 H SER A 210 7.517 9.249 12.010 1.00 0.92 H new ATOM 0 HA SER A 210 6.518 12.012 11.627 1.00 0.99 H new ATOM 0 HB2 SER A 210 7.667 10.677 14.145 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.716 12.149 14.092 1.00 1.05 H new ATOM 0 HG SER A 210 5.427 10.290 14.638 1.00 1.70 H new ATOM 3237 N GLN A 211 9.540 11.454 11.366 1.00 0.91 N ATOM 3238 CA GLN A 211 10.930 12.024 11.291 1.00 0.91 C ATOM 3239 C GLN A 211 11.447 12.178 9.860 1.00 0.85 C ATOM 3240 O GLN A 211 12.508 12.745 9.635 1.00 0.86 O ATOM 3241 CB GLN A 211 11.891 11.102 12.049 1.00 0.91 C ATOM 3242 CG GLN A 211 11.525 11.077 13.532 1.00 0.99 C ATOM 3243 CD GLN A 211 12.493 10.149 14.272 1.00 1.49 C ATOM 3244 OE1 GLN A 211 13.100 9.285 13.673 1.00 2.20 O ATOM 3245 NE2 GLN A 211 12.671 10.289 15.558 1.00 2.11 N ATOM 0 H GLN A 211 9.397 10.600 10.827 1.00 0.91 H new ATOM 0 HA GLN A 211 10.884 13.019 11.733 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.843 10.094 11.637 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.917 11.449 11.924 1.00 0.91 H new ATOM 0 HG2 GLN A 211 11.576 12.083 13.949 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.500 10.730 13.660 1.00 0.99 H new ATOM 0 HE21 GLN A 211 12.164 11.013 16.067 1.00 2.11 H new ATOM 0 HE22 GLN A 211 13.317 9.674 16.053 1.00 2.11 H new ATOM 3254 N VAL A 212 10.717 11.681 8.889 1.00 0.81 N ATOM 3255 CA VAL A 212 11.161 11.798 7.462 1.00 0.77 C ATOM 3256 C VAL A 212 10.112 12.598 6.690 1.00 0.80 C ATOM 3257 O VAL A 212 8.926 12.421 6.857 1.00 0.84 O ATOM 3258 CB VAL A 212 11.311 10.392 6.858 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.324 10.471 5.323 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.641 9.787 7.339 1.00 0.71 C ATOM 0 H VAL A 212 9.829 11.197 9.024 1.00 0.81 H new ATOM 0 HA VAL A 212 12.123 12.308 7.403 1.00 0.77 H new ATOM 0 HB VAL A 212 10.472 9.773 7.175 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.431 9.469 4.908 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.390 10.911 4.973 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.161 11.089 4.998 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.760 8.789 6.918 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.467 10.419 7.014 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.639 9.724 8.427 1.00 0.71 H new ATOM 3270 N LYS A 213 10.568 13.462 5.820 1.00 0.79 N ATOM 3271 CA LYS A 213 9.651 14.284 4.979 1.00 0.84 C ATOM 3272 C LYS A 213 9.943 13.971 3.515 1.00 0.81 C ATOM 3273 O LYS A 213 11.026 13.532 3.172 1.00 0.76 O ATOM 3274 CB LYS A 213 9.909 15.776 5.228 1.00 0.89 C ATOM 3275 CG LYS A 213 9.919 16.073 6.731 1.00 1.10 C ATOM 3276 CD LYS A 213 8.562 15.735 7.349 1.00 1.12 C ATOM 3277 CE LYS A 213 8.469 16.363 8.739 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.637 17.842 8.635 1.00 2.20 N ATOM 0 H LYS A 213 11.560 13.635 5.655 1.00 0.79 H new ATOM 0 HA LYS A 213 8.615 14.054 5.227 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.863 16.065 4.787 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.138 16.371 4.738 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.702 15.492 7.218 1.00 1.10 H new ATOM 0 HG3 LYS A 213 10.151 17.125 6.899 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.758 16.108 6.715 1.00 1.12 H new ATOM 0 HD3 LYS A 213 8.440 14.654 7.417 1.00 1.12 H new ATOM 0 HE2 LYS A 213 7.506 16.128 9.191 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.237 15.945 9.390 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.130 18.305 9.417 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 9.648 18.081 8.688 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 8.250 18.172 7.728 1.00 2.20 H new ATOM 3292 N ASN A 214 9.014 14.207 2.645 1.00 0.85 N ATOM 3293 CA ASN A 214 9.285 13.929 1.207 1.00 0.84 C ATOM 3294 C ASN A 214 10.507 14.721 0.727 1.00 0.83 C ATOM 3295 O ASN A 214 10.705 15.858 1.085 1.00 0.88 O ATOM 3296 CB ASN A 214 8.071 14.318 0.359 1.00 0.91 C ATOM 3297 CG ASN A 214 8.386 14.066 -1.118 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.891 14.760 -1.989 1.00 2.28 O ATOM 3299 ND2 ASN A 214 9.213 13.108 -1.440 1.00 2.09 N ATOM 0 H ASN A 214 8.087 14.576 2.857 1.00 0.85 H new ATOM 0 HA ASN A 214 9.483 12.863 1.097 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.200 13.737 0.662 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.824 15.368 0.516 1.00 0.91 H new ATOM 0 HD21 ASN A 214 9.444 12.941 -2.419 1.00 2.09 H new ATOM 0 HD22 ASN A 214 9.628 12.526 -0.712 1.00 2.09 H new ATOM 3306 N ASP A 215 11.312 14.100 -0.091 1.00 0.79 N ATOM 3307 CA ASP A 215 12.533 14.761 -0.643 1.00 0.79 C ATOM 3308 C ASP A 215 13.731 14.782 0.314 1.00 0.76 C ATOM 3309 O ASP A 215 14.793 15.261 -0.021 1.00 0.78 O ATOM 3310 CB ASP A 215 12.188 16.212 -1.050 1.00 0.88 C ATOM 3311 CG ASP A 215 13.091 16.671 -2.202 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.297 16.662 -2.027 1.00 2.34 O ATOM 3313 OD2 ASP A 215 12.557 17.017 -3.239 1.00 2.35 O ATOM 0 H ASP A 215 11.173 13.141 -0.408 1.00 0.79 H new ATOM 0 HA ASP A 215 12.837 14.162 -1.501 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.142 16.273 -1.352 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.312 16.876 -0.195 1.00 0.88 H new ATOM 3318 N ASP A 216 13.594 14.232 1.483 1.00 0.72 N ATOM 3319 CA ASP A 216 14.764 14.196 2.407 1.00 0.69 C ATOM 3320 C ASP A 216 15.835 13.287 1.795 1.00 0.62 C ATOM 3321 O ASP A 216 15.518 12.306 1.157 1.00 0.58 O ATOM 3322 CB ASP A 216 14.339 13.664 3.775 1.00 0.67 C ATOM 3323 CG ASP A 216 13.426 14.692 4.449 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.364 15.807 3.962 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.810 14.353 5.447 1.00 1.91 O ATOM 0 H ASP A 216 12.736 13.810 1.839 1.00 0.72 H new ATOM 0 HA ASP A 216 15.163 15.201 2.543 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.818 12.713 3.664 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.216 13.476 4.395 1.00 0.67 H new ATOM 3330 N TYR A 217 17.093 13.565 2.009 1.00 0.64 N ATOM 3331 CA TYR A 217 18.147 12.660 1.464 1.00 0.61 C ATOM 3332 C TYR A 217 18.412 11.619 2.549 1.00 0.54 C ATOM 3333 O TYR A 217 18.801 11.952 3.648 1.00 0.57 O ATOM 3334 CB TYR A 217 19.419 13.468 1.167 1.00 0.73 C ATOM 3335 CG TYR A 217 20.389 12.613 0.384 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.243 11.721 1.045 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.428 12.714 -1.007 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.134 10.931 0.308 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.315 11.927 -1.744 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.169 11.033 -1.087 1.00 1.95 C ATOM 3341 OH TYR A 217 23.050 10.254 -1.816 1.00 2.65 O ATOM 0 H TYR A 217 17.435 14.371 2.532 1.00 0.64 H new ATOM 0 HA TYR A 217 17.836 12.185 0.534 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.169 14.365 0.600 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.879 13.798 2.099 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.214 11.643 2.122 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.770 13.403 -1.515 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.794 10.243 0.816 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.342 12.008 -2.821 1.00 1.74 H new ATOM 0 HH TYR A 217 22.944 10.447 -2.771 1.00 2.65 H new ATOM 3351 N LEU A 218 18.174 10.366 2.254 1.00 0.49 N ATOM 3352 CA LEU A 218 18.371 9.288 3.271 1.00 0.46 C ATOM 3353 C LEU A 218 19.278 8.198 2.691 1.00 0.43 C ATOM 3354 O LEU A 218 19.194 7.854 1.521 1.00 0.44 O ATOM 3355 CB LEU A 218 17.011 8.663 3.586 1.00 0.48 C ATOM 3356 CG LEU A 218 16.049 9.724 4.130 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.697 9.065 4.422 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.623 10.342 5.417 1.00 0.59 C ATOM 0 H LEU A 218 17.849 10.041 1.344 1.00 0.49 H new ATOM 0 HA LEU A 218 18.823 9.708 4.169 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.594 8.212 2.686 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.132 7.863 4.317 1.00 0.48 H new ATOM 0 HG LEU A 218 15.919 10.516 3.392 1.00 0.55 H new ATOM 0 HD11 LEU A 218 14.004 9.812 4.810 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.294 8.639 3.503 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.829 8.275 5.161 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.933 11.095 5.798 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.758 9.562 6.166 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.585 10.807 5.200 1.00 0.59 H new ATOM 3370 N ILE A 219 20.117 7.624 3.517 1.00 0.43 N ATOM 3371 CA ILE A 219 21.004 6.512 3.055 1.00 0.44 C ATOM 3372 C ILE A 219 20.510 5.247 3.755 1.00 0.44 C ATOM 3373 O ILE A 219 20.386 5.219 4.963 1.00 0.48 O ATOM 3374 CB ILE A 219 22.460 6.799 3.448 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.870 8.166 2.913 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.375 5.724 2.849 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.225 8.559 3.511 1.00 0.62 C ATOM 0 H ILE A 219 20.226 7.880 4.498 1.00 0.43 H new ATOM 0 HA ILE A 219 20.970 6.403 1.971 1.00 0.44 H new ATOM 0 HB ILE A 219 22.550 6.789 4.534 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.934 8.139 1.825 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.117 8.911 3.170 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.408 5.929 3.129 1.00 0.54 H new ATOM 0 HG22 ILE A 219 23.083 4.745 3.229 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.284 5.733 1.763 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.521 9.536 3.130 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.145 8.602 4.597 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.975 7.819 3.232 1.00 0.62 H new ATOM 3389 N LEU A 220 20.244 4.196 3.014 1.00 0.43 N ATOM 3390 CA LEU A 220 19.776 2.926 3.650 1.00 0.47 C ATOM 3391 C LEU A 220 20.973 1.986 3.727 1.00 0.51 C ATOM 3392 O LEU A 220 21.573 1.662 2.720 1.00 0.52 O ATOM 3393 CB LEU A 220 18.671 2.310 2.788 1.00 0.48 C ATOM 3394 CG LEU A 220 18.182 0.990 3.404 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.531 1.245 4.775 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.155 0.365 2.453 1.00 0.57 C ATOM 0 H LEU A 220 20.331 4.165 1.998 1.00 0.43 H new ATOM 0 HA LEU A 220 19.375 3.107 4.647 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.838 3.008 2.700 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.045 2.131 1.780 1.00 0.48 H new ATOM 0 HG LEU A 220 19.027 0.317 3.546 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.190 0.300 5.197 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.260 1.700 5.445 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.681 1.916 4.655 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.795 -0.574 2.873 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.316 1.049 2.322 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.622 0.175 1.487 1.00 0.57 H new ATOM 3408 N ASP A 221 21.361 1.563 4.908 1.00 0.57 N ATOM 3409 CA ASP A 221 22.550 0.665 5.006 1.00 0.63 C ATOM 3410 C ASP A 221 22.174 -0.815 5.014 1.00 0.66 C ATOM 3411 O ASP A 221 22.964 -1.668 4.684 1.00 0.71 O ATOM 3412 CB ASP A 221 23.290 0.970 6.303 1.00 0.70 C ATOM 3413 CG ASP A 221 24.653 0.276 6.274 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.923 -0.417 5.314 1.00 2.05 O ATOM 3415 OD2 ASP A 221 25.407 0.453 7.213 1.00 1.94 O ATOM 0 H ASP A 221 20.912 1.798 5.793 1.00 0.57 H new ATOM 0 HA ASP A 221 23.169 0.851 4.128 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.418 2.046 6.419 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.709 0.624 7.158 1.00 0.70 H new ATOM 3420 N ALA A 222 20.970 -1.115 5.409 1.00 0.66 N ATOM 3421 CA ALA A 222 20.500 -2.530 5.481 1.00 0.71 C ATOM 3422 C ALA A 222 21.583 -3.499 5.965 1.00 0.78 C ATOM 3423 O ALA A 222 21.477 -4.688 5.793 1.00 0.84 O ATOM 3424 CB ALA A 222 19.957 -2.974 4.105 1.00 0.69 C ATOM 0 H ALA A 222 20.274 -0.425 5.692 1.00 0.66 H new ATOM 0 HA ALA A 222 19.702 -2.563 6.223 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.616 -4.007 4.165 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.124 -2.333 3.819 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.748 -2.896 3.359 1.00 0.69 H new ATOM 3430 N VAL A 223 22.607 -3.004 6.592 1.00 0.80 N ATOM 3431 CA VAL A 223 23.694 -3.906 7.102 1.00 0.88 C ATOM 3432 C VAL A 223 23.608 -3.978 8.618 1.00 0.94 C ATOM 3433 O VAL A 223 23.416 -5.027 9.206 1.00 1.02 O ATOM 3434 CB VAL A 223 25.061 -3.339 6.662 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.194 -3.958 7.498 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.302 -3.665 5.178 1.00 0.87 C ATOM 0 H VAL A 223 22.747 -2.011 6.779 1.00 0.80 H new ATOM 0 HA VAL A 223 23.579 -4.911 6.695 1.00 0.88 H new ATOM 0 HB VAL A 223 25.052 -2.259 6.812 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.151 -3.547 7.175 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.037 -3.727 8.552 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.198 -5.039 7.361 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.267 -3.264 4.869 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.296 -4.746 5.037 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.513 -3.217 4.574 1.00 0.87 H new ATOM 3446 N ASN A 224 23.747 -2.852 9.250 1.00 0.90 N ATOM 3447 CA ASN A 224 23.692 -2.811 10.745 1.00 0.96 C ATOM 3448 C ASN A 224 22.307 -2.340 11.216 1.00 0.95 C ATOM 3449 O ASN A 224 22.118 -1.964 12.353 1.00 0.99 O ATOM 3450 CB ASN A 224 24.751 -1.841 11.265 1.00 0.97 C ATOM 3451 CG ASN A 224 26.145 -2.375 10.944 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.338 -3.567 10.835 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.133 -1.532 10.787 1.00 2.30 N ATOM 0 H ASN A 224 23.897 -1.950 8.799 1.00 0.90 H new ATOM 0 HA ASN A 224 23.880 -3.813 11.131 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.614 -0.860 10.810 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.641 -1.711 12.342 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.069 -1.877 10.572 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.968 -0.530 10.879 1.00 2.30 H new ATOM 3460 N ASN A 225 21.346 -2.379 10.327 1.00 0.90 N ATOM 3461 CA ASN A 225 19.961 -1.955 10.677 1.00 0.90 C ATOM 3462 C ASN A 225 19.908 -0.487 11.105 1.00 0.87 C ATOM 3463 O ASN A 225 19.368 -0.149 12.140 1.00 0.92 O ATOM 3464 CB ASN A 225 19.427 -2.832 11.821 1.00 0.98 C ATOM 3465 CG ASN A 225 17.900 -2.658 11.935 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.354 -2.624 13.022 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.185 -2.543 10.848 1.00 1.54 N ATOM 0 H ASN A 225 21.466 -2.691 9.363 1.00 0.90 H new ATOM 0 HA ASN A 225 19.343 -2.073 9.787 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.671 -3.878 11.636 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.906 -2.554 12.760 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.174 -2.425 10.913 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.638 -2.571 9.934 1.00 1.54 H new ATOM 3474 N GLN A 226 20.457 0.399 10.307 1.00 0.80 N ATOM 3475 CA GLN A 226 20.411 1.848 10.669 1.00 0.79 C ATOM 3476 C GLN A 226 20.288 2.708 9.401 1.00 0.71 C ATOM 3477 O GLN A 226 20.859 2.418 8.355 1.00 0.67 O ATOM 3478 CB GLN A 226 21.698 2.203 11.410 1.00 0.82 C ATOM 3479 CG GLN A 226 21.603 3.627 11.949 1.00 1.61 C ATOM 3480 CD GLN A 226 22.920 4.002 12.625 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.913 3.333 12.444 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.964 5.051 13.402 1.00 1.95 N ATOM 0 H GLN A 226 20.930 0.182 9.430 1.00 0.80 H new ATOM 0 HA GLN A 226 19.546 2.042 11.303 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.862 1.504 12.230 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.552 2.114 10.739 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.388 4.321 11.137 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.781 3.704 12.661 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.125 5.611 13.551 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.838 5.310 13.860 1.00 1.95 H new ATOM 3491 N VAL A 227 19.558 3.797 9.522 1.00 0.71 N ATOM 3492 CA VAL A 227 19.380 4.760 8.386 1.00 0.65 C ATOM 3493 C VAL A 227 19.991 6.111 8.778 1.00 0.65 C ATOM 3494 O VAL A 227 19.916 6.519 9.918 1.00 0.71 O ATOM 3495 CB VAL A 227 17.887 4.935 8.086 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.707 5.908 6.918 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.291 3.579 7.706 1.00 0.70 C ATOM 0 H VAL A 227 19.070 4.062 10.378 1.00 0.71 H new ATOM 0 HA VAL A 227 19.878 4.376 7.496 1.00 0.65 H new ATOM 0 HB VAL A 227 17.383 5.330 8.968 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.645 6.030 6.707 1.00 0.62 H new ATOM 0 HG12 VAL A 227 18.139 6.874 7.179 1.00 0.62 H new ATOM 0 HG13 VAL A 227 18.209 5.513 6.035 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.229 3.696 7.491 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.800 3.193 6.823 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.419 2.881 8.533 1.00 0.70 H new ATOM 3507 N TYR A 228 20.569 6.823 7.841 1.00 0.61 N ATOM 3508 CA TYR A 228 21.153 8.171 8.161 1.00 0.63 C ATOM 3509 C TYR A 228 20.179 9.241 7.673 1.00 0.62 C ATOM 3510 O TYR A 228 19.659 9.149 6.583 1.00 0.57 O ATOM 3511 CB TYR A 228 22.498 8.331 7.446 1.00 0.63 C ATOM 3512 CG TYR A 228 23.472 7.311 7.982 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.542 6.032 7.408 1.00 0.73 C ATOM 3514 CD2 TYR A 228 24.307 7.648 9.049 1.00 0.79 C ATOM 3515 CE1 TYR A 228 24.447 5.093 7.904 1.00 0.83 C ATOM 3516 CE2 TYR A 228 25.215 6.711 9.547 1.00 0.88 C ATOM 3517 CZ TYR A 228 25.285 5.430 8.973 1.00 0.89 C ATOM 3518 OH TYR A 228 26.180 4.506 9.457 1.00 1.01 O ATOM 0 H TYR A 228 20.663 6.532 6.868 1.00 0.61 H new ATOM 0 HA TYR A 228 21.312 8.269 9.235 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.370 8.199 6.372 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.887 9.338 7.599 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.895 5.775 6.582 1.00 0.73 H new ATOM 0 HD2 TYR A 228 24.251 8.633 9.489 1.00 0.79 H new ATOM 0 HE1 TYR A 228 24.501 4.108 7.464 1.00 0.83 H new ATOM 0 HE2 TYR A 228 25.862 6.970 10.372 1.00 0.88 H new ATOM 0 HH TYR A 228 26.687 4.899 10.198 1.00 1.01 H new ATOM 3528 N VAL A 229 19.942 10.266 8.465 1.00 0.68 N ATOM 3529 CA VAL A 229 19.011 11.361 8.040 1.00 0.71 C ATOM 3530 C VAL A 229 19.823 12.636 7.786 1.00 0.74 C ATOM 3531 O VAL A 229 20.604 13.064 8.616 1.00 0.80 O ATOM 3532 CB VAL A 229 17.988 11.613 9.149 1.00 0.79 C ATOM 3533 CG1 VAL A 229 17.031 12.718 8.708 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.193 10.327 9.417 1.00 0.80 C ATOM 0 H VAL A 229 20.356 10.389 9.389 1.00 0.68 H new ATOM 0 HA VAL A 229 18.489 11.073 7.127 1.00 0.71 H new ATOM 0 HB VAL A 229 18.504 11.915 10.060 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.300 12.901 9.495 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.594 13.631 8.516 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.515 12.411 7.798 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.464 10.508 10.207 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.674 10.024 8.508 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.875 9.535 9.727 1.00 0.80 H new ATOM 3544 N ASN A 230 19.619 13.256 6.651 1.00 0.75 N ATOM 3545 CA ASN A 230 20.336 14.533 6.331 1.00 0.82 C ATOM 3546 C ASN A 230 21.849 14.464 6.553 1.00 0.82 C ATOM 3547 O ASN A 230 22.404 15.221 7.326 1.00 0.91 O ATOM 3548 CB ASN A 230 19.777 15.650 7.212 1.00 0.92 C ATOM 3549 CG ASN A 230 20.470 16.962 6.861 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.316 17.465 5.764 1.00 1.44 O ATOM 3551 ND2 ASN A 230 21.243 17.539 7.744 1.00 1.54 N ATOM 0 H ASN A 230 18.981 12.931 5.925 1.00 0.75 H new ATOM 0 HA ASN A 230 20.172 14.722 5.270 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.701 15.742 7.063 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.934 15.412 8.264 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.718 18.412 7.513 1.00 1.54 H new ATOM 0 HD22 ASN A 230 21.371 17.116 8.663 1.00 1.54 H new ATOM 3558 N PRO A 231 22.515 13.567 5.892 1.00 0.77 N ATOM 3559 CA PRO A 231 23.986 13.414 6.037 1.00 0.83 C ATOM 3560 C PRO A 231 24.724 14.587 5.375 1.00 0.94 C ATOM 3561 O PRO A 231 24.356 15.044 4.311 1.00 0.94 O ATOM 3562 CB PRO A 231 24.283 12.079 5.327 1.00 0.78 C ATOM 3563 CG PRO A 231 23.187 11.943 4.318 1.00 0.71 C ATOM 3564 CD PRO A 231 21.950 12.605 4.935 1.00 0.69 C ATOM 0 HA PRO A 231 24.318 13.414 7.075 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.263 12.092 4.850 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.282 11.246 6.030 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.460 12.427 3.380 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.995 10.894 4.092 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.342 13.102 4.179 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.310 11.875 5.431 1.00 0.69 H new ATOM 3572 N THR A 232 25.784 15.053 5.974 1.00 1.04 N ATOM 3573 CA THR A 232 26.566 16.161 5.347 1.00 1.16 C ATOM 3574 C THR A 232 27.363 15.610 4.165 1.00 1.17 C ATOM 3575 O THR A 232 27.672 14.438 4.103 1.00 1.12 O ATOM 3576 CB THR A 232 27.528 16.768 6.372 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.404 15.763 6.867 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.723 17.370 7.526 1.00 1.80 C ATOM 0 H THR A 232 26.144 14.718 6.868 1.00 1.04 H new ATOM 0 HA THR A 232 25.880 16.934 5.001 1.00 1.16 H new ATOM 0 HB THR A 232 28.120 17.549 5.896 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.018 16.157 7.521 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.405 17.803 8.258 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.062 18.147 7.142 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.129 16.590 8.001 1.00 1.80 H new ATOM 3586 N ASN A 233 27.720 16.457 3.236 1.00 1.26 N ATOM 3587 CA ASN A 233 28.520 15.985 2.066 1.00 1.31 C ATOM 3588 C ASN A 233 29.831 15.356 2.534 1.00 1.36 C ATOM 3589 O ASN A 233 30.286 14.363 1.997 1.00 1.36 O ATOM 3590 CB ASN A 233 28.818 17.173 1.145 1.00 1.44 C ATOM 3591 CG ASN A 233 27.508 17.716 0.576 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.408 18.884 0.259 1.00 2.73 O ATOM 3593 ND2 ASN A 233 26.492 16.911 0.425 1.00 2.64 N ATOM 0 H ASN A 233 27.494 17.452 3.236 1.00 1.26 H new ATOM 0 HA ASN A 233 27.947 15.232 1.525 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.338 17.955 1.698 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.478 16.863 0.335 1.00 1.44 H new ATOM 0 HD21 ASN A 233 25.615 17.263 0.041 1.00 2.64 H new ATOM 0 HD22 ASN A 233 26.575 15.930 0.691 1.00 2.64 H new ATOM 3600 N GLU A 234 30.428 15.914 3.550 1.00 1.43 N ATOM 3601 CA GLU A 234 31.701 15.343 4.076 1.00 1.52 C ATOM 3602 C GLU A 234 31.493 13.886 4.498 1.00 1.44 C ATOM 3603 O GLU A 234 32.325 13.036 4.256 1.00 1.48 O ATOM 3604 CB GLU A 234 32.147 16.151 5.299 1.00 1.61 C ATOM 3605 CG GLU A 234 32.370 17.616 4.906 1.00 2.23 C ATOM 3606 CD GLU A 234 32.813 18.402 6.138 1.00 2.52 C ATOM 3607 OE1 GLU A 234 32.866 17.809 7.202 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.083 19.582 6.001 1.00 3.17 O ATOM 0 H GLU A 234 30.089 16.742 4.040 1.00 1.43 H new ATOM 0 HA GLU A 234 32.459 15.388 3.294 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.392 16.087 6.083 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.066 15.731 5.707 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.126 17.685 4.124 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.452 18.040 4.499 1.00 2.23 H new ATOM 3615 N VAL A 235 30.388 13.595 5.122 1.00 1.34 N ATOM 3616 CA VAL A 235 30.124 12.194 5.555 1.00 1.29 C ATOM 3617 C VAL A 235 29.835 11.315 4.335 1.00 1.23 C ATOM 3618 O VAL A 235 30.302 10.194 4.231 1.00 1.26 O ATOM 3619 CB VAL A 235 28.932 12.193 6.517 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.571 10.759 6.907 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.318 12.974 7.773 1.00 1.32 C ATOM 0 H VAL A 235 29.655 14.266 5.352 1.00 1.34 H new ATOM 0 HA VAL A 235 30.999 11.789 6.064 1.00 1.29 H new ATOM 0 HB VAL A 235 28.072 12.654 6.031 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.722 10.771 7.591 1.00 1.23 H new ATOM 0 HG12 VAL A 235 28.308 10.194 6.013 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.424 10.289 7.396 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.479 12.982 8.468 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.177 12.499 8.247 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.574 13.998 7.501 1.00 1.32 H new ATOM 3631 N ILE A 236 29.051 11.817 3.418 1.00 1.16 N ATOM 3632 CA ILE A 236 28.703 11.018 2.210 1.00 1.11 C ATOM 3633 C ILE A 236 29.971 10.667 1.429 1.00 1.20 C ATOM 3634 O ILE A 236 30.188 9.531 1.053 1.00 1.20 O ATOM 3635 CB ILE A 236 27.773 11.846 1.314 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.468 12.125 2.064 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.473 11.079 0.018 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.604 13.098 1.260 1.00 1.07 C ATOM 0 H ILE A 236 28.636 12.748 3.455 1.00 1.16 H new ATOM 0 HA ILE A 236 28.207 10.098 2.518 1.00 1.11 H new ATOM 0 HB ILE A 236 28.259 12.788 1.061 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.926 11.194 2.228 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.685 12.544 3.046 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.812 11.674 -0.612 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.404 10.885 -0.514 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.989 10.132 0.259 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.677 13.292 1.799 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.145 14.034 1.119 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.374 12.662 0.288 1.00 1.07 H new