USER MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1486 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: B 22 THR OG1 : rot -179:sc= 0.893 USER MOD Set 1.2: B 54 HIS : no HD1:sc= 0.665 K(o=1.6,f=-3.5) USER MOD Set 2.1: B 47 THR OG1 : rot 180:sc=-0.00158 USER MOD Set 2.2: B 49 SER OG : rot 180:sc=0.000351 USER MOD Set 3.1: A 91 GLN : amide:sc= -0.677 K(o=-2.7,f=-6.9!) USER MOD Set 3.2: B 81 HIS : no HE2:sc= -2 K(o=-2.7,f=-4.3!) USER MOD Set 4.1: A 81 HIS : no HE2:sc= -1.11 K(o=-2.2,f=-5) USER MOD Set 4.2: B 91 GLN : amide:sc= -1.13 K(o=-2.2,f=-4.9) USER MOD Set 5.1: A 47 THR OG1 : rot 180:sc= 0.0307 USER MOD Set 5.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 22 THR OG1 : rot -177:sc= 0.865 USER MOD Set 6.2: A 54 HIS : no HD1:sc= 0.584 K(o=1.4,f=-3) USER MOD Single : A 24 CYS SG : rot 120:sc= 0.283 USER MOD Single : A 35 CYS SG : rot 71:sc= 0.488 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 1.2 K(o=1.2,f=-6.4!) USER MOD Single : A 43 HIS : no HE2:sc= -2.68! X(o=-2.7!,f=-2.2) USER MOD Single : A 50 ASN : amide:sc=-0.00185 K(o=-0.0019,f=-1.7) USER MOD Single : A 52 SER OG : rot 58:sc= 1.22 USER MOD Single : A 53 ASN : amide:sc= 0.697 K(o=0.7,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 110:sc= 0.692 USER MOD Single : A 68 TYR OH : rot -137:sc= 0.249 USER MOD Single : A 72 GLN : amide:sc= 0.792 K(o=0.79,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 39:sc= 0.236 USER MOD Single : A 100 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.59) USER MOD Single : B 24 CYS SG : rot 128:sc= 0.174 USER MOD Single : B 35 CYS SG : rot 61:sc= 0.768 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 39 GLN : amide:sc= -0.229 K(o=-0.23,f=-8.3!) USER MOD Single : B 43 HIS : no HE2:sc= -2.41! X(o=-2.4!,f=-2.3) USER MOD Single : B 50 ASN : amide:sc=-0.00626 K(o=-0.0063,f=-1.6) USER MOD Single : B 52 SER OG : rot 63:sc= 1.3 USER MOD Single : B 53 ASN : amide:sc= 0.515 K(o=0.51,f=0) USER MOD Single : B 56 SER OG : rot 64:sc= 0.0733 USER MOD Single : B 67 THR OG1 : rot 130:sc= 0.272 USER MOD Single : B 68 TYR OH : rot -135:sc= 0.485 USER MOD Single : B 72 GLN : amide:sc= 0.81 K(o=0.81,f=0) USER MOD Single : B 75 TYR OH : rot 180:sc= 0.00945 USER MOD Single : B 80 SER OG : rot 180:sc= 0 USER MOD Single : B 98 THR OG1 : rot 48:sc= 0.511 USER MOD Single : B 100 GLN : amide:sc= 0.397 X(o=0.4,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 10 9.154 3.339 -8.036 1.00 0.00 N ATOM 2 CA ALA A 10 8.552 2.153 -8.651 1.00 0.00 C ATOM 3 C ALA A 10 7.301 1.716 -7.854 1.00 0.00 C ATOM 4 O ALA A 10 7.380 1.513 -6.637 1.00 0.00 O ATOM 5 CB ALA A 10 9.618 1.047 -8.735 1.00 0.00 C ATOM 0 HA ALA A 10 8.213 2.374 -9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.184 0.157 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.455 1.394 -9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.971 0.805 -7.733 1.00 0.00 H new ATOM 11 N LEU A 11 6.147 1.571 -8.520 1.00 0.00 N ATOM 12 CA LEU A 11 4.862 1.304 -7.856 1.00 0.00 C ATOM 13 C LEU A 11 4.901 0.035 -6.988 1.00 0.00 C ATOM 14 O LEU A 11 4.459 0.047 -5.838 1.00 0.00 O ATOM 15 CB LEU A 11 3.737 1.321 -8.914 1.00 0.00 C ATOM 16 CG LEU A 11 3.764 0.196 -9.979 1.00 0.00 C ATOM 17 CD1 LEU A 11 2.903 -1.007 -9.564 1.00 0.00 C ATOM 18 CD2 LEU A 11 3.247 0.739 -11.319 1.00 0.00 C ATOM 0 H LEU A 11 6.077 1.635 -9.536 1.00 0.00 H new ATOM 0 HA LEU A 11 4.648 2.097 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.780 1.274 -8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.771 2.280 -9.431 1.00 0.00 H new ATOM 0 HG LEU A 11 4.797 -0.139 -10.075 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.950 -1.772 -10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.278 -1.416 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.869 -0.687 -9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.267 -0.055 -12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.224 1.096 -11.197 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.882 1.562 -11.647 1.00 0.00 H new ATOM 30 N ALA A 12 5.550 -1.019 -7.488 1.00 0.00 N ATOM 31 CA ALA A 12 5.761 -2.289 -6.796 1.00 0.00 C ATOM 32 C ALA A 12 6.797 -2.213 -5.650 1.00 0.00 C ATOM 33 O ALA A 12 7.122 -3.228 -5.035 1.00 0.00 O ATOM 34 CB ALA A 12 6.118 -3.323 -7.874 1.00 0.00 C ATOM 0 H ALA A 12 5.958 -1.009 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 12 4.850 -2.583 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.286 -4.293 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.298 -3.402 -8.588 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.023 -3.009 -8.394 1.00 0.00 H new ATOM 40 N ARG A 13 7.364 -1.029 -5.390 1.00 0.00 N ATOM 41 CA ARG A 13 8.181 -0.730 -4.211 1.00 0.00 C ATOM 42 C ARG A 13 7.501 0.262 -3.264 1.00 0.00 C ATOM 43 O ARG A 13 7.778 0.195 -2.070 1.00 0.00 O ATOM 44 CB ARG A 13 9.608 -0.298 -4.577 1.00 0.00 C ATOM 45 CG ARG A 13 10.488 -1.524 -4.877 1.00 0.00 C ATOM 46 CD ARG A 13 10.330 -2.049 -6.308 1.00 0.00 C ATOM 47 NE ARG A 13 10.909 -3.392 -6.499 1.00 0.00 N ATOM 48 CZ ARG A 13 10.244 -4.428 -7.005 1.00 0.00 C ATOM 49 NH1 ARG A 13 8.950 -4.588 -6.874 1.00 0.00 N ATOM 50 NH2 ARG A 13 10.853 -5.360 -7.703 1.00 0.00 N ATOM 0 H ARG A 13 7.263 -0.229 -6.014 1.00 0.00 H new ATOM 0 HA ARG A 13 8.274 -1.667 -3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 13 9.583 0.359 -5.446 1.00 0.00 H new ATOM 0 HB3 ARG A 13 10.041 0.275 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.532 -1.263 -4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.240 -2.321 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 13 9.271 -2.077 -6.563 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.806 -1.353 -6.999 1.00 0.00 H new ATOM 0 HE ARG A 13 11.881 -3.536 -6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 13 8.400 -3.898 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.493 -5.403 -7.283 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.858 -5.299 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.321 -6.144 -8.080 1.00 0.00 H new ATOM 64 N LEU A 14 6.532 1.063 -3.726 1.00 0.00 N ATOM 65 CA LEU A 14 5.662 1.861 -2.855 1.00 0.00 C ATOM 66 C LEU A 14 4.883 0.926 -1.908 1.00 0.00 C ATOM 67 O LEU A 14 5.089 0.969 -0.699 1.00 0.00 O ATOM 68 CB LEU A 14 4.773 2.769 -3.744 1.00 0.00 C ATOM 69 CG LEU A 14 3.904 3.844 -3.052 1.00 0.00 C ATOM 70 CD1 LEU A 14 2.758 3.264 -2.210 1.00 0.00 C ATOM 71 CD2 LEU A 14 4.745 4.812 -2.211 1.00 0.00 C ATOM 0 H LEU A 14 6.329 1.176 -4.719 1.00 0.00 H new ATOM 0 HA LEU A 14 6.232 2.525 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.423 3.275 -4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.109 2.124 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 14 3.445 4.400 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.193 4.078 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.099 2.676 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.168 2.626 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.092 5.550 -1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.276 4.256 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.466 5.320 -2.852 1.00 0.00 H new ATOM 83 N GLY A 15 4.079 -0.001 -2.444 1.00 0.00 N ATOM 84 CA GLY A 15 3.273 -0.913 -1.616 1.00 0.00 C ATOM 85 C GLY A 15 4.123 -1.877 -0.772 1.00 0.00 C ATOM 86 O GLY A 15 3.725 -2.259 0.324 1.00 0.00 O ATOM 0 H GLY A 15 3.968 -0.141 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.637 -0.326 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.613 -1.492 -2.262 1.00 0.00 H new ATOM 90 N ARG A 16 5.337 -2.200 -1.247 1.00 0.00 N ATOM 91 CA ARG A 16 6.335 -2.985 -0.505 1.00 0.00 C ATOM 92 C ARG A 16 6.908 -2.194 0.670 1.00 0.00 C ATOM 93 O ARG A 16 6.914 -2.690 1.787 1.00 0.00 O ATOM 94 CB ARG A 16 7.459 -3.445 -1.452 1.00 0.00 C ATOM 95 CG ARG A 16 8.559 -4.289 -0.778 1.00 0.00 C ATOM 96 CD ARG A 16 9.798 -3.480 -0.341 1.00 0.00 C ATOM 97 NE ARG A 16 10.608 -4.263 0.599 1.00 0.00 N ATOM 98 CZ ARG A 16 11.679 -5.002 0.350 1.00 0.00 C ATOM 99 NH1 ARG A 16 12.369 -4.936 -0.776 1.00 0.00 N ATOM 100 NH2 ARG A 16 12.039 -5.857 1.279 1.00 0.00 N ATOM 0 H ARG A 16 5.657 -1.918 -2.173 1.00 0.00 H new ATOM 0 HA ARG A 16 5.837 -3.864 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.019 -4.026 -2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.919 -2.566 -1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.136 -4.785 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.875 -5.072 -1.468 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.395 -3.215 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.485 -2.546 0.127 1.00 0.00 H new ATOM 0 HE ARG A 16 10.307 -4.235 1.573 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.084 -4.289 -1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.186 -5.532 -0.909 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.501 -5.928 2.143 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.857 -6.450 1.137 1.00 0.00 H new ATOM 114 N ALA A 17 7.396 -0.972 0.456 1.00 0.00 N ATOM 115 CA ALA A 17 8.055 -0.185 1.499 1.00 0.00 C ATOM 116 C ALA A 17 7.062 0.390 2.517 1.00 0.00 C ATOM 117 O ALA A 17 7.453 0.624 3.657 1.00 0.00 O ATOM 118 CB ALA A 17 8.867 0.919 0.829 1.00 0.00 C ATOM 0 H ALA A 17 7.346 -0.499 -0.446 1.00 0.00 H new ATOM 0 HA ALA A 17 8.715 -0.839 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.366 1.517 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.613 0.474 0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.203 1.556 0.245 1.00 0.00 H new ATOM 124 N LEU A 18 5.795 0.585 2.131 1.00 0.00 N ATOM 125 CA LEU A 18 4.722 0.899 3.073 1.00 0.00 C ATOM 126 C LEU A 18 4.162 -0.380 3.735 1.00 0.00 C ATOM 127 O LEU A 18 3.362 -0.252 4.655 1.00 0.00 O ATOM 128 CB LEU A 18 3.658 1.810 2.413 1.00 0.00 C ATOM 129 CG LEU A 18 4.058 3.309 2.385 1.00 0.00 C ATOM 130 CD1 LEU A 18 5.227 3.616 1.435 1.00 0.00 C ATOM 131 CD2 LEU A 18 2.884 4.212 1.976 1.00 0.00 C ATOM 0 H LEU A 18 5.489 0.529 1.160 1.00 0.00 H new ATOM 0 HA LEU A 18 5.128 1.483 3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.483 1.470 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.716 1.703 2.951 1.00 0.00 H new ATOM 0 HG LEU A 18 4.367 3.520 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.452 4.682 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.106 3.051 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.954 3.333 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.210 5.252 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.541 3.934 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.067 4.092 2.688 1.00 0.00 H new ATOM 143 N ALA A 19 4.570 -1.587 3.314 1.00 0.00 N ATOM 144 CA ALA A 19 4.321 -2.834 4.054 1.00 0.00 C ATOM 145 C ALA A 19 5.480 -3.189 5.009 1.00 0.00 C ATOM 146 O ALA A 19 5.219 -3.718 6.087 1.00 0.00 O ATOM 147 CB ALA A 19 4.066 -3.986 3.075 1.00 0.00 C ATOM 0 H ALA A 19 5.085 -1.726 2.445 1.00 0.00 H new ATOM 0 HA ALA A 19 3.435 -2.677 4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.883 -4.904 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.196 -3.755 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.938 -4.119 2.434 1.00 0.00 H new ATOM 153 N ASP A 20 6.737 -2.908 4.629 1.00 0.00 N ATOM 154 CA ASP A 20 7.925 -3.051 5.468 1.00 0.00 C ATOM 155 C ASP A 20 7.640 -2.403 6.848 1.00 0.00 C ATOM 156 O ASP A 20 7.269 -1.225 6.911 1.00 0.00 O ATOM 157 CB ASP A 20 9.168 -2.408 4.822 1.00 0.00 C ATOM 158 CG ASP A 20 10.020 -3.241 3.851 1.00 0.00 C ATOM 159 OD1 ASP A 20 9.549 -4.200 3.201 1.00 0.00 O ATOM 160 OD2 ASP A 20 11.211 -2.867 3.733 1.00 0.00 O ATOM 0 H ASP A 20 6.955 -2.563 3.694 1.00 0.00 H new ATOM 0 HA ASP A 20 8.142 -4.113 5.586 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.837 -1.517 4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.821 -2.073 5.628 1.00 0.00 H new ATOM 165 N PRO A 21 7.877 -3.156 7.940 1.00 0.00 N ATOM 166 CA PRO A 21 7.423 -2.909 9.316 1.00 0.00 C ATOM 167 C PRO A 21 7.716 -1.488 9.811 1.00 0.00 C ATOM 168 O PRO A 21 6.890 -0.581 9.683 1.00 0.00 O ATOM 169 CB PRO A 21 8.115 -4.011 10.148 1.00 0.00 C ATOM 170 CG PRO A 21 9.388 -4.280 9.339 1.00 0.00 C ATOM 171 CD PRO A 21 8.827 -4.255 7.934 1.00 0.00 C ATOM 0 HA PRO A 21 6.338 -2.961 9.401 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.340 -3.675 11.160 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.494 -4.903 10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.149 -3.516 9.496 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.843 -5.239 9.587 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.613 -4.096 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.341 -5.198 7.684 1.00 0.00 H new ATOM 179 N THR A 22 8.923 -1.284 10.341 1.00 0.00 N ATOM 180 CA THR A 22 9.478 -0.008 10.773 1.00 0.00 C ATOM 181 C THR A 22 9.497 1.047 9.688 1.00 0.00 C ATOM 182 O THR A 22 9.561 2.222 10.025 1.00 0.00 O ATOM 183 CB THR A 22 10.909 -0.209 11.274 1.00 0.00 C ATOM 184 OG1 THR A 22 11.548 -1.244 10.551 1.00 0.00 O ATOM 185 CG2 THR A 22 10.938 -0.524 12.764 1.00 0.00 C ATOM 0 H THR A 22 9.576 -2.054 10.487 1.00 0.00 H new ATOM 0 HA THR A 22 8.822 0.351 11.566 1.00 0.00 H new ATOM 0 HB THR A 22 11.447 0.725 11.112 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.447 -1.390 10.914 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.970 -0.661 13.087 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.490 0.301 13.319 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.374 -1.437 12.954 1.00 0.00 H new ATOM 193 N ARG A 23 9.465 0.689 8.399 1.00 0.00 N ATOM 194 CA ARG A 23 9.454 1.676 7.311 1.00 0.00 C ATOM 195 C ARG A 23 8.107 2.362 7.172 1.00 0.00 C ATOM 196 O ARG A 23 8.089 3.586 7.054 1.00 0.00 O ATOM 197 CB ARG A 23 9.868 1.047 5.986 1.00 0.00 C ATOM 198 CG ARG A 23 11.380 1.191 5.830 1.00 0.00 C ATOM 199 CD ARG A 23 11.884 0.284 4.699 1.00 0.00 C ATOM 200 NE ARG A 23 13.352 0.315 4.618 1.00 0.00 N ATOM 201 CZ ARG A 23 14.167 -0.712 4.407 1.00 0.00 C ATOM 202 NH1 ARG A 23 13.739 -1.910 4.084 1.00 0.00 N ATOM 203 NH2 ARG A 23 15.467 -0.553 4.532 1.00 0.00 N ATOM 0 H ARG A 23 9.446 -0.280 8.082 1.00 0.00 H new ATOM 0 HA ARG A 23 10.187 2.438 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.584 -0.005 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.354 1.536 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.634 2.229 5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.876 0.929 6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.546 -0.738 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.456 0.607 3.750 1.00 0.00 H new ATOM 0 HE ARG A 23 13.793 1.227 4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.739 -2.085 3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.406 -2.666 3.932 1.00 0.00 H new ATOM 0 HH21 ARG A 23 15.847 0.358 4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.095 -1.340 4.370 1.00 0.00 H new ATOM 217 N CYS A 24 6.991 1.643 7.299 1.00 0.00 N ATOM 218 CA CYS A 24 5.677 2.273 7.395 1.00 0.00 C ATOM 219 C CYS A 24 5.621 3.196 8.629 1.00 0.00 C ATOM 220 O CYS A 24 5.329 4.391 8.514 1.00 0.00 O ATOM 221 CB CYS A 24 4.635 1.151 7.393 1.00 0.00 C ATOM 222 SG CYS A 24 3.033 1.863 6.934 1.00 0.00 S ATOM 0 H CYS A 24 6.973 0.624 7.338 1.00 0.00 H new ATOM 0 HA CYS A 24 5.466 2.926 6.548 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.919 0.370 6.688 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.576 0.686 8.377 1.00 0.00 H new ATOM 0 HG CYS A 24 2.600 1.293 5.849 1.00 0.00 H new ATOM 228 N ARG A 25 6.055 2.700 9.793 1.00 0.00 N ATOM 229 CA ARG A 25 6.135 3.489 11.030 1.00 0.00 C ATOM 230 C ARG A 25 7.111 4.697 10.940 1.00 0.00 C ATOM 231 O ARG A 25 6.800 5.757 11.482 1.00 0.00 O ATOM 232 CB ARG A 25 6.422 2.519 12.187 1.00 0.00 C ATOM 233 CG ARG A 25 6.469 3.178 13.569 1.00 0.00 C ATOM 234 CD ARG A 25 5.149 3.737 14.107 1.00 0.00 C ATOM 235 NE ARG A 25 5.445 4.714 15.174 1.00 0.00 N ATOM 236 CZ ARG A 25 4.609 5.535 15.790 1.00 0.00 C ATOM 237 NH1 ARG A 25 3.307 5.519 15.585 1.00 0.00 N ATOM 238 NH2 ARG A 25 5.107 6.409 16.637 1.00 0.00 N ATOM 0 H ARG A 25 6.363 1.734 9.905 1.00 0.00 H new ATOM 0 HA ARG A 25 5.180 3.981 11.215 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.656 1.744 12.194 1.00 0.00 H new ATOM 0 HB3 ARG A 25 7.375 2.024 12.002 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.845 2.445 14.283 1.00 0.00 H new ATOM 0 HG3 ARG A 25 7.194 3.991 13.534 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.586 4.214 13.304 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.528 2.930 14.496 1.00 0.00 H new ATOM 0 HE ARG A 25 6.418 4.762 15.475 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.903 4.853 14.927 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.704 6.173 16.085 1.00 0.00 H new ATOM 0 HH21 ARG A 25 6.113 6.441 16.804 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.488 7.055 17.127 1.00 0.00 H new ATOM 252 N ILE A 26 8.248 4.607 10.234 1.00 0.00 N ATOM 253 CA ILE A 26 9.118 5.761 9.871 1.00 0.00 C ATOM 254 C ILE A 26 8.274 6.798 9.133 1.00 0.00 C ATOM 255 O ILE A 26 8.226 7.967 9.515 1.00 0.00 O ATOM 256 CB ILE A 26 10.316 5.315 8.975 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.392 4.539 9.761 1.00 0.00 C ATOM 258 CG2 ILE A 26 10.941 6.427 8.111 1.00 0.00 C ATOM 259 CD1 ILE A 26 12.707 5.236 10.126 1.00 0.00 C ATOM 0 H ILE A 26 8.605 3.717 9.887 1.00 0.00 H new ATOM 0 HA ILE A 26 9.532 6.189 10.784 1.00 0.00 H new ATOM 0 HB ILE A 26 9.858 4.628 8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.935 4.196 10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.643 3.650 9.182 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.764 6.015 7.527 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.186 6.833 7.438 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.316 7.221 8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.345 4.544 10.676 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.216 5.553 9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.497 6.107 10.746 1.00 0.00 H new ATOM 271 N LEU A 27 7.593 6.344 8.080 1.00 0.00 N ATOM 272 CA LEU A 27 6.836 7.208 7.184 1.00 0.00 C ATOM 273 C LEU A 27 5.663 7.911 7.889 1.00 0.00 C ATOM 274 O LEU A 27 5.572 9.130 7.760 1.00 0.00 O ATOM 275 CB LEU A 27 6.424 6.435 5.911 1.00 0.00 C ATOM 276 CG LEU A 27 7.581 6.089 4.933 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.976 5.539 3.635 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.431 7.325 4.609 1.00 0.00 C ATOM 0 H LEU A 27 7.553 5.357 7.826 1.00 0.00 H new ATOM 0 HA LEU A 27 7.487 8.022 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.937 5.508 6.212 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.682 7.025 5.373 1.00 0.00 H new ATOM 0 HG LEU A 27 8.227 5.349 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.776 5.291 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.396 4.643 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.326 6.292 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.231 7.047 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.804 8.087 4.146 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.863 7.721 5.528 1.00 0.00 H new ATOM 290 N VAL A 28 4.846 7.228 8.702 1.00 0.00 N ATOM 291 CA VAL A 28 3.700 7.876 9.396 1.00 0.00 C ATOM 292 C VAL A 28 4.142 9.043 10.289 1.00 0.00 C ATOM 293 O VAL A 28 3.363 9.958 10.538 1.00 0.00 O ATOM 294 CB VAL A 28 2.795 6.933 10.241 1.00 0.00 C ATOM 295 CG1 VAL A 28 2.424 5.626 9.535 1.00 0.00 C ATOM 296 CG2 VAL A 28 3.352 6.558 11.629 1.00 0.00 C ATOM 0 H VAL A 28 4.947 6.233 8.901 1.00 0.00 H new ATOM 0 HA VAL A 28 3.096 8.232 8.561 1.00 0.00 H new ATOM 0 HB VAL A 28 1.909 7.554 10.372 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.793 5.025 10.190 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.884 5.850 8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.331 5.071 9.297 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.648 5.899 12.138 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.308 6.047 11.512 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.494 7.462 12.220 1.00 0.00 H new ATOM 306 N ALA A 29 5.385 8.994 10.781 1.00 0.00 N ATOM 307 CA ALA A 29 5.963 10.021 11.628 1.00 0.00 C ATOM 308 C ALA A 29 6.803 11.053 10.849 1.00 0.00 C ATOM 309 O ALA A 29 7.023 12.155 11.349 1.00 0.00 O ATOM 310 CB ALA A 29 6.757 9.300 12.711 1.00 0.00 C ATOM 0 H ALA A 29 6.023 8.220 10.593 1.00 0.00 H new ATOM 0 HA ALA A 29 5.174 10.626 12.075 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.213 10.033 13.377 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.090 8.656 13.283 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.537 8.695 12.249 1.00 0.00 H new ATOM 316 N LEU A 30 7.237 10.739 9.618 1.00 0.00 N ATOM 317 CA LEU A 30 7.833 11.736 8.715 1.00 0.00 C ATOM 318 C LEU A 30 6.821 12.756 8.228 1.00 0.00 C ATOM 319 O LEU A 30 7.162 13.934 8.177 1.00 0.00 O ATOM 320 CB LEU A 30 8.496 11.073 7.484 1.00 0.00 C ATOM 321 CG LEU A 30 9.985 10.761 7.702 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.616 10.323 6.382 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.730 11.987 8.246 1.00 0.00 C ATOM 0 H LEU A 30 7.186 9.799 9.224 1.00 0.00 H new ATOM 0 HA LEU A 30 8.592 12.247 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.968 10.150 7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.390 11.732 6.622 1.00 0.00 H new ATOM 0 HG LEU A 30 10.064 9.957 8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.672 10.102 6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.109 9.430 6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.518 11.123 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.781 11.739 8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.646 12.809 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.293 12.285 9.199 1.00 0.00 H new ATOM 335 N LEU A 31 5.630 12.259 7.905 1.00 0.00 N ATOM 336 CA LEU A 31 4.439 12.921 7.377 1.00 0.00 C ATOM 337 C LEU A 31 4.309 14.388 7.827 1.00 0.00 C ATOM 338 O LEU A 31 4.391 15.284 6.993 1.00 0.00 O ATOM 339 CB LEU A 31 3.308 11.990 7.836 1.00 0.00 C ATOM 340 CG LEU A 31 1.942 12.069 7.149 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.075 11.107 7.962 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.310 13.463 7.088 1.00 0.00 C ATOM 0 H LEU A 31 5.456 11.261 8.021 1.00 0.00 H new ATOM 0 HA LEU A 31 4.446 13.043 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.666 10.966 7.734 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.150 12.168 8.900 1.00 0.00 H new ATOM 0 HG LEU A 31 2.040 11.812 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.066 11.089 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.503 10.106 7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.037 11.440 8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.347 13.404 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.166 13.842 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.968 14.137 6.539 1.00 0.00 H new ATOM 354 N ASP A 32 4.182 14.604 9.137 1.00 0.00 N ATOM 355 CA ASP A 32 4.161 15.913 9.818 1.00 0.00 C ATOM 356 C ASP A 32 5.537 16.293 10.427 1.00 0.00 C ATOM 357 O ASP A 32 5.815 17.453 10.721 1.00 0.00 O ATOM 358 CB ASP A 32 3.083 15.784 10.913 1.00 0.00 C ATOM 359 CG ASP A 32 2.723 17.090 11.631 1.00 0.00 C ATOM 360 OD1 ASP A 32 2.223 18.013 10.948 1.00 0.00 O ATOM 361 OD2 ASP A 32 2.860 17.111 12.877 1.00 0.00 O ATOM 0 H ASP A 32 4.085 13.830 9.795 1.00 0.00 H new ATOM 0 HA ASP A 32 3.939 16.713 9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.179 15.374 10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.426 15.063 11.655 1.00 0.00 H new ATOM 366 N GLY A 33 6.428 15.304 10.592 1.00 0.00 N ATOM 367 CA GLY A 33 7.682 15.393 11.347 1.00 0.00 C ATOM 368 C GLY A 33 8.808 16.147 10.670 1.00 0.00 C ATOM 369 O GLY A 33 9.479 16.876 11.390 1.00 0.00 O ATOM 0 H GLY A 33 6.286 14.380 10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.474 15.871 12.304 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.026 14.382 11.564 1.00 0.00 H new ATOM 373 N VAL A 34 9.030 15.930 9.367 1.00 0.00 N ATOM 374 CA VAL A 34 10.011 16.551 8.416 1.00 0.00 C ATOM 375 C VAL A 34 11.054 17.582 8.943 1.00 0.00 C ATOM 376 O VAL A 34 11.287 18.630 8.337 1.00 0.00 O ATOM 377 CB VAL A 34 9.270 17.132 7.185 1.00 0.00 C ATOM 378 CG1 VAL A 34 8.838 16.057 6.180 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.056 17.935 7.668 1.00 0.00 C ATOM 0 H VAL A 34 8.467 15.234 8.878 1.00 0.00 H new ATOM 0 HA VAL A 34 10.645 15.698 8.173 1.00 0.00 H new ATOM 0 HB VAL A 34 9.967 17.779 6.653 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.325 16.528 5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.717 15.526 5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.165 15.352 6.668 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.528 18.348 6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.386 17.281 8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.390 18.747 8.313 1.00 0.00 H new ATOM 389 N CYS A 35 11.751 17.259 10.030 1.00 0.00 N ATOM 390 CA CYS A 35 12.823 18.055 10.633 1.00 0.00 C ATOM 391 C CYS A 35 14.181 17.442 10.319 1.00 0.00 C ATOM 392 O CYS A 35 14.983 18.065 9.632 1.00 0.00 O ATOM 393 CB CYS A 35 12.621 18.127 12.151 1.00 0.00 C ATOM 394 SG CYS A 35 11.212 19.197 12.548 1.00 0.00 S ATOM 0 H CYS A 35 11.577 16.393 10.541 1.00 0.00 H new ATOM 0 HA CYS A 35 12.791 19.062 10.216 1.00 0.00 H new ATOM 0 HB2 CYS A 35 12.451 17.127 12.550 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.523 18.511 12.627 1.00 0.00 H new ATOM 0 HG CYS A 35 10.107 18.603 12.208 1.00 0.00 H new ATOM 400 N TYR A 36 14.447 16.218 10.788 1.00 0.00 N ATOM 401 CA TYR A 36 15.789 15.628 10.632 1.00 0.00 C ATOM 402 C TYR A 36 15.779 14.096 10.555 1.00 0.00 C ATOM 403 O TYR A 36 14.948 13.487 11.221 1.00 0.00 O ATOM 404 CB TYR A 36 16.793 16.135 11.705 1.00 0.00 C ATOM 405 CG TYR A 36 16.387 17.291 12.613 1.00 0.00 C ATOM 406 CD1 TYR A 36 16.530 18.624 12.181 1.00 0.00 C ATOM 407 CD2 TYR A 36 15.907 17.033 13.913 1.00 0.00 C ATOM 408 CE1 TYR A 36 16.180 19.693 13.028 1.00 0.00 C ATOM 409 CE2 TYR A 36 15.555 18.096 14.768 1.00 0.00 C ATOM 410 CZ TYR A 36 15.699 19.432 14.329 1.00 0.00 C ATOM 411 OH TYR A 36 15.379 20.461 15.161 1.00 0.00 O ATOM 0 H TYR A 36 13.771 15.625 11.269 1.00 0.00 H new ATOM 0 HA TYR A 36 16.141 15.982 9.663 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.046 15.289 12.344 1.00 0.00 H new ATOM 0 HB3 TYR A 36 17.706 16.429 11.188 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.911 18.828 11.191 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.808 16.014 14.256 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.279 20.711 12.683 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.175 17.890 15.758 1.00 0.00 H new ATOM 0 HH TYR A 36 15.063 20.103 16.017 1.00 0.00 H new ATOM 421 N PRO A 37 16.708 13.431 9.837 1.00 0.00 N ATOM 422 CA PRO A 37 16.771 11.967 9.825 1.00 0.00 C ATOM 423 C PRO A 37 16.904 11.409 11.247 1.00 0.00 C ATOM 424 O PRO A 37 16.149 10.519 11.627 1.00 0.00 O ATOM 425 CB PRO A 37 17.963 11.605 8.935 1.00 0.00 C ATOM 426 CG PRO A 37 18.822 12.871 8.917 1.00 0.00 C ATOM 427 CD PRO A 37 17.800 13.998 9.058 1.00 0.00 C ATOM 0 HA PRO A 37 15.857 11.524 9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 37 18.515 10.756 9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 37 17.640 11.329 7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 37 19.543 12.878 9.735 1.00 0.00 H new ATOM 0 HG3 PRO A 37 19.390 12.958 7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 37 18.234 14.862 9.561 1.00 0.00 H new ATOM 0 HD3 PRO A 37 17.452 14.338 8.083 1.00 0.00 H new ATOM 435 N GLY A 38 17.775 12.005 12.075 1.00 0.00 N ATOM 436 CA GLY A 38 17.947 11.605 13.473 1.00 0.00 C ATOM 437 C GLY A 38 16.754 11.927 14.383 1.00 0.00 C ATOM 438 O GLY A 38 16.777 11.515 15.541 1.00 0.00 O ATOM 0 H GLY A 38 18.378 12.777 11.791 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.135 10.532 13.509 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.834 12.098 13.871 1.00 0.00 H new ATOM 442 N GLN A 39 15.720 12.621 13.879 1.00 0.00 N ATOM 443 CA GLN A 39 14.476 12.874 14.613 1.00 0.00 C ATOM 444 C GLN A 39 13.663 11.598 14.784 1.00 0.00 C ATOM 445 O GLN A 39 13.039 11.424 15.828 1.00 0.00 O ATOM 446 CB GLN A 39 13.605 13.950 13.933 1.00 0.00 C ATOM 447 CG GLN A 39 12.520 13.406 12.970 1.00 0.00 C ATOM 448 CD GLN A 39 11.664 14.495 12.399 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.659 14.753 11.215 1.00 0.00 O ATOM 450 NE2 GLN A 39 10.928 15.159 13.251 1.00 0.00 N ATOM 0 H GLN A 39 15.728 13.024 12.942 1.00 0.00 H new ATOM 0 HA GLN A 39 14.772 13.244 15.594 1.00 0.00 H new ATOM 0 HB2 GLN A 39 13.117 14.543 14.707 1.00 0.00 H new ATOM 0 HB3 GLN A 39 14.256 14.625 13.377 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.000 12.861 12.157 1.00 0.00 H new ATOM 0 HG3 GLN A 39 11.890 12.694 13.503 1.00 0.00 H new ATOM 0 HE21 GLN A 39 10.953 14.919 14.242 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.329 15.917 12.925 1.00 0.00 H new ATOM 459 N LEU A 40 13.682 10.690 13.794 1.00 0.00 N ATOM 460 CA LEU A 40 12.899 9.455 13.841 1.00 0.00 C ATOM 461 C LEU A 40 13.355 8.532 14.976 1.00 0.00 C ATOM 462 O LEU A 40 12.740 7.508 15.224 1.00 0.00 O ATOM 463 CB LEU A 40 12.915 8.738 12.479 1.00 0.00 C ATOM 464 CG LEU A 40 12.205 9.528 11.362 1.00 0.00 C ATOM 465 CD1 LEU A 40 12.949 9.356 10.030 1.00 0.00 C ATOM 466 CD2 LEU A 40 10.757 9.042 11.243 1.00 0.00 C ATOM 0 H LEU A 40 14.239 10.795 12.946 1.00 0.00 H new ATOM 0 HA LEU A 40 11.866 9.729 14.057 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.949 8.557 12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.438 7.764 12.584 1.00 0.00 H new ATOM 0 HG LEU A 40 12.205 10.589 11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.436 9.920 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.969 9.726 10.133 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.971 8.300 9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.250 9.598 10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.749 7.979 11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.240 9.203 12.189 1.00 0.00 H new ATOM 478 N ALA A 41 14.399 8.913 15.703 1.00 0.00 N ATOM 479 CA ALA A 41 14.808 8.189 16.899 1.00 0.00 C ATOM 480 C ALA A 41 13.729 8.307 17.988 1.00 0.00 C ATOM 481 O ALA A 41 13.328 7.303 18.572 1.00 0.00 O ATOM 482 CB ALA A 41 16.168 8.737 17.353 1.00 0.00 C ATOM 0 H ALA A 41 14.979 9.723 15.483 1.00 0.00 H new ATOM 0 HA ALA A 41 14.918 7.125 16.690 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.493 8.208 18.249 1.00 0.00 H new ATOM 0 HB2 ALA A 41 16.902 8.593 16.560 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.077 9.801 17.573 1.00 0.00 H new ATOM 488 N ALA A 42 13.190 9.517 18.190 1.00 0.00 N ATOM 489 CA ALA A 42 12.069 9.767 19.091 1.00 0.00 C ATOM 490 C ALA A 42 10.752 9.211 18.531 1.00 0.00 C ATOM 491 O ALA A 42 9.970 8.627 19.270 1.00 0.00 O ATOM 492 CB ALA A 42 11.984 11.280 19.336 1.00 0.00 C ATOM 0 H ALA A 42 13.529 10.358 17.723 1.00 0.00 H new ATOM 0 HA ALA A 42 12.236 9.248 20.035 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.153 11.494 20.008 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.913 11.628 19.787 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.826 11.794 18.388 1.00 0.00 H new ATOM 498 N HIS A 43 10.523 9.316 17.219 1.00 0.00 N ATOM 499 CA HIS A 43 9.292 8.810 16.596 1.00 0.00 C ATOM 500 C HIS A 43 9.101 7.278 16.715 1.00 0.00 C ATOM 501 O HIS A 43 7.985 6.771 16.534 1.00 0.00 O ATOM 502 CB HIS A 43 9.289 9.224 15.119 1.00 0.00 C ATOM 503 CG HIS A 43 9.105 10.708 14.868 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.505 11.586 15.772 1.00 0.00 N ATOM 505 CD2 HIS A 43 9.237 11.357 13.668 1.00 0.00 C ATOM 506 CE1 HIS A 43 8.275 12.722 15.101 1.00 0.00 C ATOM 507 NE2 HIS A 43 8.699 12.612 13.833 1.00 0.00 N ATOM 0 H HIS A 43 11.175 9.748 16.564 1.00 0.00 H new ATOM 0 HA HIS A 43 8.456 9.251 17.139 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.230 8.909 14.667 1.00 0.00 H new ATOM 0 HB3 HIS A 43 8.493 8.683 14.608 1.00 0.00 H new ATOM 0 HD1 HIS A 43 8.285 11.399 16.750 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.679 10.959 12.766 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.813 13.603 15.522 1.00 0.00 H new ATOM 515 N LEU A 44 10.192 6.548 16.969 1.00 0.00 N ATOM 516 CA LEU A 44 10.267 5.082 16.975 1.00 0.00 C ATOM 517 C LEU A 44 10.726 4.480 18.307 1.00 0.00 C ATOM 518 O LEU A 44 10.545 3.283 18.511 1.00 0.00 O ATOM 519 CB LEU A 44 11.274 4.673 15.891 1.00 0.00 C ATOM 520 CG LEU A 44 10.902 5.128 14.474 1.00 0.00 C ATOM 521 CD1 LEU A 44 11.922 4.607 13.481 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.518 4.685 14.014 1.00 0.00 C ATOM 0 H LEU A 44 11.089 6.983 17.186 1.00 0.00 H new ATOM 0 HA LEU A 44 9.260 4.704 16.798 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.251 5.084 16.146 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.374 3.588 15.896 1.00 0.00 H new ATOM 0 HG LEU A 44 10.893 6.217 14.513 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.652 4.934 12.477 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.908 4.994 13.736 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.940 3.518 13.516 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.337 5.049 13.003 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.463 3.596 14.023 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.763 5.092 14.687 1.00 0.00 H new ATOM 534 N GLY A 45 11.375 5.262 19.174 1.00 0.00 N ATOM 535 CA GLY A 45 12.070 4.750 20.360 1.00 0.00 C ATOM 536 C GLY A 45 13.379 4.031 20.007 1.00 0.00 C ATOM 537 O GLY A 45 13.883 3.256 20.815 1.00 0.00 O ATOM 0 H GLY A 45 11.434 6.275 19.073 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.284 5.577 21.037 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.414 4.063 20.894 1.00 0.00 H new ATOM 541 N LEU A 46 13.921 4.238 18.800 1.00 0.00 N ATOM 542 CA LEU A 46 15.089 3.515 18.281 1.00 0.00 C ATOM 543 C LEU A 46 16.329 4.406 18.154 1.00 0.00 C ATOM 544 O LEU A 46 16.233 5.619 17.984 1.00 0.00 O ATOM 545 CB LEU A 46 14.743 2.909 16.908 1.00 0.00 C ATOM 546 CG LEU A 46 13.650 1.820 16.923 1.00 0.00 C ATOM 547 CD1 LEU A 46 13.418 1.338 15.484 1.00 0.00 C ATOM 548 CD2 LEU A 46 14.032 0.619 17.800 1.00 0.00 C ATOM 0 H LEU A 46 13.552 4.927 18.144 1.00 0.00 H new ATOM 0 HA LEU A 46 15.332 2.730 18.997 1.00 0.00 H new ATOM 0 HB2 LEU A 46 14.422 3.713 16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 46 15.650 2.484 16.478 1.00 0.00 H new ATOM 0 HG LEU A 46 12.745 2.258 17.345 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.647 0.567 15.478 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.097 2.177 14.867 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.345 0.927 15.084 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.230 -0.118 17.777 1.00 0.00 H new ATOM 0 HD22 LEU A 46 14.950 0.169 17.421 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.188 0.953 18.826 1.00 0.00 H new ATOM 560 N THR A 47 17.520 3.791 18.150 1.00 0.00 N ATOM 561 CA THR A 47 18.759 4.497 17.792 1.00 0.00 C ATOM 562 C THR A 47 18.686 4.974 16.338 1.00 0.00 C ATOM 563 O THR A 47 18.123 4.304 15.460 1.00 0.00 O ATOM 564 CB THR A 47 20.018 3.668 18.092 1.00 0.00 C ATOM 565 OG1 THR A 47 21.131 4.355 17.568 1.00 0.00 O ATOM 566 CG2 THR A 47 20.015 2.277 17.463 1.00 0.00 C ATOM 0 H THR A 47 17.652 2.808 18.390 1.00 0.00 H new ATOM 0 HA THR A 47 18.848 5.378 18.427 1.00 0.00 H new ATOM 0 HB THR A 47 20.052 3.540 19.174 1.00 0.00 H new ATOM 0 HG1 THR A 47 21.947 3.843 17.750 1.00 0.00 H new ATOM 0 HG21 THR A 47 20.938 1.758 17.723 1.00 0.00 H new ATOM 0 HG22 THR A 47 19.162 1.710 17.837 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.943 2.368 16.379 1.00 0.00 H new ATOM 574 N ARG A 48 19.325 6.119 16.069 1.00 0.00 N ATOM 575 CA ARG A 48 19.463 6.652 14.709 1.00 0.00 C ATOM 576 C ARG A 48 20.245 5.721 13.759 1.00 0.00 C ATOM 577 O ARG A 48 20.156 5.878 12.542 1.00 0.00 O ATOM 578 CB ARG A 48 19.932 8.118 14.694 1.00 0.00 C ATOM 579 CG ARG A 48 21.160 8.453 15.552 1.00 0.00 C ATOM 580 CD ARG A 48 21.495 9.947 15.412 1.00 0.00 C ATOM 581 NE ARG A 48 22.426 10.396 16.465 1.00 0.00 N ATOM 582 CZ ARG A 48 22.099 10.906 17.652 1.00 0.00 C ATOM 583 NH1 ARG A 48 20.848 11.123 18.007 1.00 0.00 N ATOM 584 NH2 ARG A 48 23.048 11.192 18.516 1.00 0.00 N ATOM 0 H ARG A 48 19.760 6.700 16.786 1.00 0.00 H new ATOM 0 HA ARG A 48 18.458 6.672 14.287 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.150 8.396 13.663 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.104 8.745 15.025 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.964 8.210 16.596 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.011 7.848 15.239 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.936 10.131 14.433 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.577 10.533 15.463 1.00 0.00 H new ATOM 0 HE ARG A 48 23.422 10.307 16.264 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.089 10.899 17.363 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.639 11.515 18.925 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.025 11.023 18.275 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.807 11.583 19.427 1.00 0.00 H new ATOM 598 N SER A 49 20.942 4.707 14.272 1.00 0.00 N ATOM 599 CA SER A 49 21.537 3.628 13.465 1.00 0.00 C ATOM 600 C SER A 49 20.458 2.751 12.802 1.00 0.00 C ATOM 601 O SER A 49 20.469 2.558 11.586 1.00 0.00 O ATOM 602 CB SER A 49 22.441 2.745 14.343 1.00 0.00 C ATOM 603 OG SER A 49 23.243 3.526 15.212 1.00 0.00 O ATOM 0 H SER A 49 21.115 4.606 15.272 1.00 0.00 H new ATOM 0 HA SER A 49 22.128 4.097 12.678 1.00 0.00 H new ATOM 0 HB2 SER A 49 21.826 2.062 14.929 1.00 0.00 H new ATOM 0 HB3 SER A 49 23.081 2.132 13.708 1.00 0.00 H new ATOM 0 HG SER A 49 23.804 2.936 15.757 1.00 0.00 H new ATOM 609 N ASN A 50 19.487 2.259 13.584 1.00 0.00 N ATOM 610 CA ASN A 50 18.366 1.449 13.091 1.00 0.00 C ATOM 611 C ASN A 50 17.477 2.287 12.161 1.00 0.00 C ATOM 612 O ASN A 50 17.129 1.851 11.065 1.00 0.00 O ATOM 613 CB ASN A 50 17.536 0.902 14.269 1.00 0.00 C ATOM 614 CG ASN A 50 18.260 -0.155 15.105 1.00 0.00 C ATOM 615 OD1 ASN A 50 19.434 -0.027 15.417 1.00 0.00 O ATOM 616 ND2 ASN A 50 17.585 -1.219 15.508 1.00 0.00 N ATOM 0 H ASN A 50 19.459 2.415 14.592 1.00 0.00 H new ATOM 0 HA ASN A 50 18.768 0.606 12.530 1.00 0.00 H new ATOM 0 HB2 ASN A 50 17.254 1.732 14.917 1.00 0.00 H new ATOM 0 HB3 ASN A 50 16.612 0.473 13.881 1.00 0.00 H new ATOM 0 HD21 ASN A 50 18.045 -1.929 16.077 1.00 0.00 H new ATOM 0 HD22 ASN A 50 16.605 -1.329 15.249 1.00 0.00 H new ATOM 623 N VAL A 51 17.165 3.525 12.562 1.00 0.00 N ATOM 624 CA VAL A 51 16.472 4.488 11.692 1.00 0.00 C ATOM 625 C VAL A 51 17.191 4.640 10.348 1.00 0.00 C ATOM 626 O VAL A 51 16.540 4.531 9.315 1.00 0.00 O ATOM 627 CB VAL A 51 16.385 5.864 12.388 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.110 7.054 11.461 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.373 5.884 13.541 1.00 0.00 C ATOM 0 H VAL A 51 17.383 3.887 13.490 1.00 0.00 H new ATOM 0 HA VAL A 51 15.468 4.107 11.505 1.00 0.00 H new ATOM 0 HB VAL A 51 17.394 5.995 12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.068 7.971 12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.908 7.132 10.723 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.158 6.906 10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.355 6.876 13.992 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.381 5.641 13.159 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.663 5.149 14.292 1.00 0.00 H new ATOM 639 N SER A 52 18.515 4.837 10.340 1.00 0.00 N ATOM 640 CA SER A 52 19.276 4.984 9.085 1.00 0.00 C ATOM 641 C SER A 52 19.178 3.744 8.192 1.00 0.00 C ATOM 642 O SER A 52 19.012 3.874 6.981 1.00 0.00 O ATOM 643 CB SER A 52 20.762 5.249 9.330 1.00 0.00 C ATOM 644 OG SER A 52 20.973 6.457 10.042 1.00 0.00 O ATOM 0 H SER A 52 19.084 4.899 11.184 1.00 0.00 H new ATOM 0 HA SER A 52 18.820 5.840 8.587 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.192 4.418 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.285 5.294 8.375 1.00 0.00 H new ATOM 0 HG SER A 52 20.501 6.418 10.900 1.00 0.00 H new ATOM 650 N ASN A 53 19.214 2.546 8.780 1.00 0.00 N ATOM 651 CA ASN A 53 18.986 1.281 8.079 1.00 0.00 C ATOM 652 C ASN A 53 17.606 1.246 7.392 1.00 0.00 C ATOM 653 O ASN A 53 17.483 0.905 6.211 1.00 0.00 O ATOM 654 CB ASN A 53 19.150 0.141 9.094 1.00 0.00 C ATOM 655 CG ASN A 53 20.595 -0.327 9.162 1.00 0.00 C ATOM 656 OD1 ASN A 53 21.009 -1.178 8.398 1.00 0.00 O ATOM 657 ND2 ASN A 53 21.409 0.233 10.041 1.00 0.00 N ATOM 0 H ASN A 53 19.406 2.426 9.775 1.00 0.00 H new ATOM 0 HA ASN A 53 19.716 1.167 7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.827 0.478 10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.507 -0.694 8.815 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.389 -0.048 10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.057 0.946 10.680 1.00 0.00 H new ATOM 664 N HIS A 54 16.557 1.689 8.091 1.00 0.00 N ATOM 665 CA HIS A 54 15.234 1.859 7.489 1.00 0.00 C ATOM 666 C HIS A 54 15.244 2.898 6.342 1.00 0.00 C ATOM 667 O HIS A 54 14.651 2.649 5.295 1.00 0.00 O ATOM 668 CB HIS A 54 14.200 2.221 8.566 1.00 0.00 C ATOM 669 CG HIS A 54 14.175 1.301 9.764 1.00 0.00 C ATOM 670 ND1 HIS A 54 14.193 1.701 11.080 1.00 0.00 N ATOM 671 CD2 HIS A 54 14.143 -0.070 9.767 1.00 0.00 C ATOM 672 CE1 HIS A 54 14.219 0.604 11.853 1.00 0.00 C ATOM 673 NE2 HIS A 54 14.186 -0.501 11.096 1.00 0.00 N ATOM 0 H HIS A 54 16.600 1.937 9.079 1.00 0.00 H new ATOM 0 HA HIS A 54 14.948 0.907 7.042 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.397 3.236 8.911 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.210 2.226 8.110 1.00 0.00 H new ATOM 0 HD2 HIS A 54 14.093 -0.705 8.895 1.00 0.00 H new ATOM 0 HE1 HIS A 54 14.261 0.611 12.932 1.00 0.00 H new ATOM 0 HE2 HIS A 54 14.191 -1.467 11.425 1.00 0.00 H new ATOM 681 N LEU A 55 15.944 4.027 6.493 1.00 0.00 N ATOM 682 CA LEU A 55 16.020 5.081 5.469 1.00 0.00 C ATOM 683 C LEU A 55 16.930 4.719 4.283 1.00 0.00 C ATOM 684 O LEU A 55 16.781 5.298 3.210 1.00 0.00 O ATOM 685 CB LEU A 55 16.455 6.404 6.121 1.00 0.00 C ATOM 686 CG LEU A 55 15.503 6.915 7.226 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.152 8.051 8.027 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.157 7.365 6.646 1.00 0.00 C ATOM 0 H LEU A 55 16.479 4.239 7.335 1.00 0.00 H new ATOM 0 HA LEU A 55 15.022 5.192 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.450 6.275 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.536 7.167 5.347 1.00 0.00 H new ATOM 0 HG LEU A 55 15.312 6.082 7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.462 8.393 8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.068 7.690 8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.388 8.879 7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.513 7.718 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.320 8.172 5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.679 6.525 6.141 1.00 0.00 H new ATOM 700 N SER A 56 17.849 3.767 4.447 1.00 0.00 N ATOM 701 CA SER A 56 18.780 3.305 3.402 1.00 0.00 C ATOM 702 C SER A 56 18.086 2.961 2.068 1.00 0.00 C ATOM 703 O SER A 56 18.437 3.524 1.031 1.00 0.00 O ATOM 704 CB SER A 56 19.584 2.106 3.936 1.00 0.00 C ATOM 705 OG SER A 56 20.798 1.970 3.223 1.00 0.00 O ATOM 0 H SER A 56 17.975 3.278 5.334 1.00 0.00 H new ATOM 0 HA SER A 56 19.452 4.132 3.172 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.791 2.243 4.997 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.995 1.194 3.841 1.00 0.00 H new ATOM 0 HG SER A 56 21.300 1.205 3.574 1.00 0.00 H new ATOM 711 N CYS A 57 17.040 2.125 2.106 1.00 0.00 N ATOM 712 CA CYS A 57 16.229 1.786 0.931 1.00 0.00 C ATOM 713 C CYS A 57 15.231 2.910 0.576 1.00 0.00 C ATOM 714 O CYS A 57 15.054 3.253 -0.588 1.00 0.00 O ATOM 715 CB CYS A 57 15.539 0.454 1.260 1.00 0.00 C ATOM 716 SG CYS A 57 14.350 -0.140 -0.002 1.00 0.00 S ATOM 0 H CYS A 57 16.731 1.662 2.961 1.00 0.00 H new ATOM 0 HA CYS A 57 16.846 1.682 0.038 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.305 -0.308 1.402 1.00 0.00 H new ATOM 0 HB3 CYS A 57 15.014 0.560 2.210 1.00 0.00 H new ATOM 721 N LEU A 58 14.625 3.525 1.595 1.00 0.00 N ATOM 722 CA LEU A 58 13.594 4.558 1.472 1.00 0.00 C ATOM 723 C LEU A 58 14.060 5.750 0.614 1.00 0.00 C ATOM 724 O LEU A 58 13.281 6.306 -0.163 1.00 0.00 O ATOM 725 CB LEU A 58 13.184 4.952 2.910 1.00 0.00 C ATOM 726 CG LEU A 58 11.669 5.037 3.180 1.00 0.00 C ATOM 727 CD1 LEU A 58 10.993 3.670 2.999 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.462 5.514 4.624 1.00 0.00 C ATOM 0 H LEU A 58 14.848 3.308 2.566 1.00 0.00 H new ATOM 0 HA LEU A 58 12.724 4.179 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.616 4.228 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.629 5.920 3.142 1.00 0.00 H new ATOM 0 HG LEU A 58 11.222 5.733 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.925 3.763 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.144 3.322 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.429 2.953 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.395 5.581 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.924 4.805 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.920 6.495 4.752 1.00 0.00 H new ATOM 740 N ARG A 59 15.340 6.131 0.712 1.00 0.00 N ATOM 741 CA ARG A 59 15.923 7.150 -0.164 1.00 0.00 C ATOM 742 C ARG A 59 16.180 6.652 -1.586 1.00 0.00 C ATOM 743 O ARG A 59 15.961 7.398 -2.536 1.00 0.00 O ATOM 744 CB ARG A 59 17.238 7.665 0.412 1.00 0.00 C ATOM 745 CG ARG A 59 17.060 8.389 1.752 1.00 0.00 C ATOM 746 CD ARG A 59 18.345 9.133 2.086 1.00 0.00 C ATOM 747 NE ARG A 59 19.441 8.217 2.456 1.00 0.00 N ATOM 748 CZ ARG A 59 20.728 8.541 2.466 1.00 0.00 C ATOM 749 NH1 ARG A 59 21.124 9.776 2.215 1.00 0.00 N ATOM 750 NH2 ARG A 59 21.637 7.628 2.737 1.00 0.00 N ATOM 0 H ARG A 59 15.993 5.745 1.394 1.00 0.00 H new ATOM 0 HA ARG A 59 15.184 7.949 -0.217 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.923 6.828 0.545 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.701 8.345 -0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 59 16.225 9.087 1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.824 7.673 2.539 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.649 9.732 1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.159 9.825 2.908 1.00 0.00 H new ATOM 0 HE ARG A 59 19.191 7.265 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.436 10.500 2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 59 22.118 10.005 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.353 6.670 2.940 1.00 0.00 H new ATOM 0 HH22 ARG A 59 22.626 7.879 2.744 1.00 0.00 H new ATOM 764 N GLY A 60 16.658 5.417 -1.732 1.00 0.00 N ATOM 765 CA GLY A 60 17.143 4.875 -3.006 1.00 0.00 C ATOM 766 C GLY A 60 16.001 4.496 -3.940 1.00 0.00 C ATOM 767 O GLY A 60 16.072 4.792 -5.127 1.00 0.00 O ATOM 0 H GLY A 60 16.721 4.754 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 60 17.780 5.613 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.760 3.997 -2.814 1.00 0.00 H new ATOM 771 N CYS A 61 14.932 3.931 -3.377 1.00 0.00 N ATOM 772 CA CYS A 61 13.667 3.646 -4.032 1.00 0.00 C ATOM 773 C CYS A 61 12.745 4.904 -4.114 1.00 0.00 C ATOM 774 O CYS A 61 11.551 4.790 -4.392 1.00 0.00 O ATOM 775 CB CYS A 61 13.117 2.384 -3.336 1.00 0.00 C ATOM 776 SG CYS A 61 14.025 0.840 -3.764 1.00 0.00 S ATOM 0 H CYS A 61 14.932 3.647 -2.397 1.00 0.00 H new ATOM 0 HA CYS A 61 13.762 3.417 -5.093 1.00 0.00 H new ATOM 0 HB2 CYS A 61 13.157 2.530 -2.257 1.00 0.00 H new ATOM 0 HB3 CYS A 61 12.067 2.262 -3.603 1.00 0.00 H new ATOM 781 N GLY A 62 13.309 6.092 -3.826 1.00 0.00 N ATOM 782 CA GLY A 62 12.775 7.444 -4.064 1.00 0.00 C ATOM 783 C GLY A 62 11.812 8.050 -3.042 1.00 0.00 C ATOM 784 O GLY A 62 11.564 9.252 -3.100 1.00 0.00 O ATOM 0 H GLY A 62 14.227 6.133 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.624 8.121 -4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.267 7.432 -5.028 1.00 0.00 H new ATOM 788 N LEU A 63 11.290 7.263 -2.097 1.00 0.00 N ATOM 789 CA LEU A 63 10.270 7.672 -1.107 1.00 0.00 C ATOM 790 C LEU A 63 10.677 8.844 -0.213 1.00 0.00 C ATOM 791 O LEU A 63 9.788 9.585 0.193 1.00 0.00 O ATOM 792 CB LEU A 63 9.900 6.454 -0.269 1.00 0.00 C ATOM 793 CG LEU A 63 9.353 5.319 -1.150 1.00 0.00 C ATOM 794 CD1 LEU A 63 8.998 4.184 -0.224 1.00 0.00 C ATOM 795 CD2 LEU A 63 8.099 5.677 -1.954 1.00 0.00 C ATOM 0 H LEU A 63 11.571 6.288 -1.990 1.00 0.00 H new ATOM 0 HA LEU A 63 9.412 8.044 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.777 6.104 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.153 6.734 0.474 1.00 0.00 H new ATOM 0 HG LEU A 63 10.124 5.077 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.603 3.350 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.889 3.861 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.244 4.518 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.787 4.815 -2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.297 5.959 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.319 6.512 -2.619 1.00 0.00 H new ATOM 807 N VAL A 64 11.965 9.027 0.083 1.00 0.00 N ATOM 808 CA VAL A 64 12.464 10.127 0.940 1.00 0.00 C ATOM 809 C VAL A 64 13.658 10.888 0.353 1.00 0.00 C ATOM 810 O VAL A 64 14.650 10.305 -0.075 1.00 0.00 O ATOM 811 CB VAL A 64 12.778 9.675 2.379 1.00 0.00 C ATOM 812 CG1 VAL A 64 11.505 9.628 3.228 1.00 0.00 C ATOM 813 CG2 VAL A 64 13.430 8.314 2.451 1.00 0.00 C ATOM 0 H VAL A 64 12.705 8.416 -0.264 1.00 0.00 H new ATOM 0 HA VAL A 64 11.628 10.825 0.976 1.00 0.00 H new ATOM 0 HB VAL A 64 13.479 10.416 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.754 9.306 4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 64 11.054 10.620 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.799 8.924 2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.624 8.058 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.767 7.569 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.371 8.332 1.901 1.00 0.00 H new ATOM 823 N VAL A 65 13.544 12.214 0.395 1.00 0.00 N ATOM 824 CA VAL A 65 14.380 13.214 -0.286 1.00 0.00 C ATOM 825 C VAL A 65 15.076 14.125 0.728 1.00 0.00 C ATOM 826 O VAL A 65 14.441 14.611 1.661 1.00 0.00 O ATOM 827 CB VAL A 65 13.495 14.100 -1.202 1.00 0.00 C ATOM 828 CG1 VAL A 65 14.358 14.934 -2.164 1.00 0.00 C ATOM 829 CG2 VAL A 65 12.484 13.261 -2.007 1.00 0.00 C ATOM 0 H VAL A 65 12.809 12.656 0.947 1.00 0.00 H new ATOM 0 HA VAL A 65 15.129 12.682 -0.872 1.00 0.00 H new ATOM 0 HB VAL A 65 12.938 14.772 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 65 13.713 15.546 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 65 15.022 15.580 -1.590 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.952 14.268 -2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.884 13.919 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 65 13.020 12.549 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.832 12.721 -1.321 1.00 0.00 H new ATOM 839 N ALA A 66 16.371 14.391 0.536 1.00 0.00 N ATOM 840 CA ALA A 66 17.134 15.322 1.373 1.00 0.00 C ATOM 841 C ALA A 66 16.897 16.787 0.963 1.00 0.00 C ATOM 842 O ALA A 66 17.103 17.144 -0.195 1.00 0.00 O ATOM 843 CB ALA A 66 18.618 14.939 1.287 1.00 0.00 C ATOM 0 H ALA A 66 16.923 13.964 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 66 16.796 15.244 2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 66 19.206 15.620 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 66 18.752 13.918 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 66 18.952 15.007 0.252 1.00 0.00 H new ATOM 849 N THR A 67 16.509 17.644 1.920 1.00 0.00 N ATOM 850 CA THR A 67 16.347 19.100 1.722 1.00 0.00 C ATOM 851 C THR A 67 16.828 19.830 2.953 1.00 0.00 C ATOM 852 O THR A 67 16.727 19.277 4.034 1.00 0.00 O ATOM 853 CB THR A 67 14.892 19.516 1.400 1.00 0.00 C ATOM 854 OG1 THR A 67 14.274 20.266 2.421 1.00 0.00 O ATOM 855 CG2 THR A 67 13.926 18.387 1.026 1.00 0.00 C ATOM 0 H THR A 67 16.294 17.343 2.871 1.00 0.00 H new ATOM 0 HA THR A 67 16.947 19.372 0.854 1.00 0.00 H new ATOM 0 HB THR A 67 15.058 20.127 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 67 14.158 21.192 2.122 1.00 0.00 H new ATOM 0 HG21 THR A 67 12.940 18.804 0.823 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.293 17.874 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.857 17.678 1.851 1.00 0.00 H new ATOM 863 N TYR A 68 17.220 21.097 2.853 1.00 0.00 N ATOM 864 CA TYR A 68 17.441 21.897 4.061 1.00 0.00 C ATOM 865 C TYR A 68 16.096 22.394 4.620 1.00 0.00 C ATOM 866 O TYR A 68 15.314 23.018 3.894 1.00 0.00 O ATOM 867 CB TYR A 68 18.437 23.035 3.786 1.00 0.00 C ATOM 868 CG TYR A 68 19.664 22.938 4.668 1.00 0.00 C ATOM 869 CD1 TYR A 68 20.484 21.795 4.586 1.00 0.00 C ATOM 870 CD2 TYR A 68 19.961 23.950 5.601 1.00 0.00 C ATOM 871 CE1 TYR A 68 21.574 21.640 5.458 1.00 0.00 C ATOM 872 CE2 TYR A 68 21.067 23.812 6.459 1.00 0.00 C ATOM 873 CZ TYR A 68 21.861 22.644 6.409 1.00 0.00 C ATOM 874 OH TYR A 68 22.876 22.468 7.297 1.00 0.00 O ATOM 0 H TYR A 68 17.389 21.585 1.973 1.00 0.00 H new ATOM 0 HA TYR A 68 17.895 21.274 4.832 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.739 23.007 2.739 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.946 23.994 3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 68 20.273 21.034 3.849 1.00 0.00 H new ATOM 0 HD2 TYR A 68 19.340 24.832 5.658 1.00 0.00 H new ATOM 0 HE1 TYR A 68 22.191 20.755 5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 68 21.310 24.600 7.157 1.00 0.00 H new ATOM 0 HH TYR A 68 22.586 22.759 8.187 1.00 0.00 H new ATOM 884 N GLU A 69 15.787 22.108 5.889 1.00 0.00 N ATOM 885 CA GLU A 69 14.592 22.663 6.538 1.00 0.00 C ATOM 886 C GLU A 69 14.771 24.136 6.958 1.00 0.00 C ATOM 887 O GLU A 69 13.823 24.910 6.821 1.00 0.00 O ATOM 888 CB GLU A 69 14.067 21.739 7.652 1.00 0.00 C ATOM 889 CG GLU A 69 15.056 21.247 8.707 1.00 0.00 C ATOM 890 CD GLU A 69 15.612 22.374 9.562 1.00 0.00 C ATOM 891 OE1 GLU A 69 14.887 22.922 10.413 1.00 0.00 O ATOM 892 OE2 GLU A 69 16.771 22.772 9.330 1.00 0.00 O ATOM 0 H GLU A 69 16.345 21.498 6.486 1.00 0.00 H new ATOM 0 HA GLU A 69 13.799 22.694 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.263 22.263 8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.624 20.864 7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.562 20.519 9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.880 20.730 8.214 1.00 0.00 H new ATOM 899 N GLY A 70 15.983 24.557 7.335 1.00 0.00 N ATOM 900 CA GLY A 70 16.344 25.946 7.659 1.00 0.00 C ATOM 901 C GLY A 70 17.693 26.123 8.373 1.00 0.00 C ATOM 902 O GLY A 70 18.237 27.222 8.367 1.00 0.00 O ATOM 0 H GLY A 70 16.772 23.917 7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.362 26.525 6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 70 15.561 26.371 8.287 1.00 0.00 H new ATOM 906 N ARG A 71 18.237 25.052 8.958 1.00 0.00 N ATOM 907 CA ARG A 71 19.538 24.978 9.645 1.00 0.00 C ATOM 908 C ARG A 71 20.202 23.587 9.562 1.00 0.00 C ATOM 909 O ARG A 71 21.402 23.462 9.805 1.00 0.00 O ATOM 910 CB ARG A 71 19.412 25.444 11.113 1.00 0.00 C ATOM 911 CG ARG A 71 18.755 24.453 12.097 1.00 0.00 C ATOM 912 CD ARG A 71 17.225 24.363 12.014 1.00 0.00 C ATOM 913 NE ARG A 71 16.566 25.185 13.045 1.00 0.00 N ATOM 914 CZ ARG A 71 15.269 25.130 13.325 1.00 0.00 C ATOM 915 NH1 ARG A 71 14.421 24.438 12.599 1.00 0.00 N ATOM 916 NH2 ARG A 71 14.795 25.777 14.365 1.00 0.00 N ATOM 0 H ARG A 71 17.753 24.154 8.967 1.00 0.00 H new ATOM 0 HA ARG A 71 20.201 25.659 9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.410 25.680 11.483 1.00 0.00 H new ATOM 0 HB3 ARG A 71 18.838 26.371 11.129 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.171 23.461 11.920 1.00 0.00 H new ATOM 0 HG3 ARG A 71 19.031 24.738 13.112 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.896 24.688 11.027 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.916 23.324 12.127 1.00 0.00 H new ATOM 0 HE ARG A 71 17.142 25.837 13.577 1.00 0.00 H new ATOM 0 HH11 ARG A 71 14.752 23.917 11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 71 13.432 24.421 12.848 1.00 0.00 H new ATOM 0 HH21 ARG A 71 15.423 26.321 14.957 1.00 0.00 H new ATOM 0 HH22 ARG A 71 13.799 25.735 14.581 1.00 0.00 H new ATOM 930 N GLN A 72 19.462 22.539 9.216 1.00 0.00 N ATOM 931 CA GLN A 72 19.931 21.179 8.995 1.00 0.00 C ATOM 932 C GLN A 72 19.204 20.569 7.782 1.00 0.00 C ATOM 933 O GLN A 72 18.260 21.148 7.239 1.00 0.00 O ATOM 934 CB GLN A 72 19.676 20.328 10.265 1.00 0.00 C ATOM 935 CG GLN A 72 20.867 19.428 10.639 1.00 0.00 C ATOM 936 CD GLN A 72 21.846 20.049 11.643 1.00 0.00 C ATOM 937 OE1 GLN A 72 22.298 19.385 12.558 1.00 0.00 O ATOM 938 NE2 GLN A 72 22.216 21.309 11.541 1.00 0.00 N ATOM 0 H GLN A 72 18.456 22.624 9.074 1.00 0.00 H new ATOM 0 HA GLN A 72 21.001 21.191 8.790 1.00 0.00 H new ATOM 0 HB2 GLN A 72 19.453 20.991 11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 72 18.794 19.707 10.108 1.00 0.00 H new ATOM 0 HG2 GLN A 72 20.485 18.495 11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 72 21.412 19.173 9.730 1.00 0.00 H new ATOM 0 HE21 GLN A 72 21.852 21.888 10.784 1.00 0.00 H new ATOM 0 HE22 GLN A 72 22.866 21.706 12.219 1.00 0.00 H new ATOM 947 N VAL A 73 19.627 19.366 7.388 1.00 0.00 N ATOM 948 CA VAL A 73 18.935 18.528 6.404 1.00 0.00 C ATOM 949 C VAL A 73 17.772 17.761 7.052 1.00 0.00 C ATOM 950 O VAL A 73 17.921 17.181 8.129 1.00 0.00 O ATOM 951 CB VAL A 73 19.924 17.582 5.678 1.00 0.00 C ATOM 952 CG1 VAL A 73 20.667 16.621 6.628 1.00 0.00 C ATOM 953 CG2 VAL A 73 19.262 16.765 4.558 1.00 0.00 C ATOM 0 H VAL A 73 20.478 18.937 7.751 1.00 0.00 H new ATOM 0 HA VAL A 73 18.505 19.182 5.645 1.00 0.00 H new ATOM 0 HB VAL A 73 20.655 18.259 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 73 21.342 15.989 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 73 21.241 17.198 7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 73 19.944 15.996 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 73 20.006 16.122 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 73 18.465 16.151 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 73 18.844 17.441 3.812 1.00 0.00 H new ATOM 963 N ARG A 74 16.639 17.728 6.342 1.00 0.00 N ATOM 964 CA ARG A 74 15.466 16.902 6.614 1.00 0.00 C ATOM 965 C ARG A 74 15.338 15.829 5.546 1.00 0.00 C ATOM 966 O ARG A 74 15.869 15.941 4.439 1.00 0.00 O ATOM 967 CB ARG A 74 14.168 17.728 6.649 1.00 0.00 C ATOM 968 CG ARG A 74 13.765 18.316 5.290 1.00 0.00 C ATOM 969 CD ARG A 74 12.356 18.864 5.317 1.00 0.00 C ATOM 970 NE ARG A 74 12.116 19.647 4.109 1.00 0.00 N ATOM 971 CZ ARG A 74 11.137 20.507 3.906 1.00 0.00 C ATOM 972 NH1 ARG A 74 10.095 20.578 4.703 1.00 0.00 N ATOM 973 NH2 ARG A 74 11.233 21.321 2.879 1.00 0.00 N ATOM 0 H ARG A 74 16.513 18.312 5.515 1.00 0.00 H new ATOM 0 HA ARG A 74 15.607 16.453 7.597 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.358 17.097 7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.287 18.542 7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.460 19.110 5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.842 17.546 4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.638 18.047 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.213 19.486 6.201 1.00 0.00 H new ATOM 0 HE ARG A 74 12.774 19.515 3.341 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.026 19.956 5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.355 21.255 4.516 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.048 21.276 2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.493 21.998 2.694 1.00 0.00 H new ATOM 987 N TYR A 75 14.586 14.792 5.884 1.00 0.00 N ATOM 988 CA TYR A 75 14.163 13.755 4.951 1.00 0.00 C ATOM 989 C TYR A 75 12.658 13.961 4.700 1.00 0.00 C ATOM 990 O TYR A 75 11.836 13.638 5.552 1.00 0.00 O ATOM 991 CB TYR A 75 14.517 12.388 5.559 1.00 0.00 C ATOM 992 CG TYR A 75 15.968 11.911 5.414 1.00 0.00 C ATOM 993 CD1 TYR A 75 17.081 12.783 5.439 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.211 10.529 5.307 1.00 0.00 C ATOM 995 CE1 TYR A 75 18.398 12.286 5.389 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.525 10.017 5.305 1.00 0.00 C ATOM 997 CZ TYR A 75 18.627 10.895 5.355 1.00 0.00 C ATOM 998 OH TYR A 75 19.894 10.396 5.382 1.00 0.00 O ATOM 0 H TYR A 75 14.245 14.644 6.834 1.00 0.00 H new ATOM 0 HA TYR A 75 14.668 13.804 3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.276 12.418 6.622 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.868 11.638 5.106 1.00 0.00 H new ATOM 0 HD1 TYR A 75 16.918 13.849 5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 75 15.376 9.848 5.225 1.00 0.00 H new ATOM 0 HE1 TYR A 75 19.233 12.971 5.377 1.00 0.00 H new ATOM 0 HE2 TYR A 75 17.688 8.950 5.265 1.00 0.00 H new ATOM 0 HH TYR A 75 19.861 9.417 5.353 1.00 0.00 H new ATOM 1008 N ALA A 76 12.304 14.574 3.568 1.00 0.00 N ATOM 1009 CA ALA A 76 10.921 14.831 3.167 1.00 0.00 C ATOM 1010 C ALA A 76 10.413 13.694 2.272 1.00 0.00 C ATOM 1011 O ALA A 76 11.180 13.195 1.453 1.00 0.00 O ATOM 1012 CB ALA A 76 10.870 16.178 2.431 1.00 0.00 C ATOM 0 H ALA A 76 12.987 14.913 2.890 1.00 0.00 H new ATOM 0 HA ALA A 76 10.275 14.876 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.845 16.386 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 76 11.218 16.969 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 76 11.511 16.136 1.550 1.00 0.00 H new ATOM 1018 N LEU A 77 9.146 13.293 2.410 1.00 0.00 N ATOM 1019 CA LEU A 77 8.491 12.346 1.505 1.00 0.00 C ATOM 1020 C LEU A 77 8.560 12.807 0.037 1.00 0.00 C ATOM 1021 O LEU A 77 8.656 14.001 -0.235 1.00 0.00 O ATOM 1022 CB LEU A 77 7.052 12.147 2.007 1.00 0.00 C ATOM 1023 CG LEU A 77 6.918 10.962 2.975 1.00 0.00 C ATOM 1024 CD1 LEU A 77 5.567 11.099 3.673 1.00 0.00 C ATOM 1025 CD2 LEU A 77 7.016 9.610 2.251 1.00 0.00 C ATOM 0 H LEU A 77 8.540 13.621 3.162 1.00 0.00 H new ATOM 0 HA LEU A 77 9.012 11.389 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.717 13.057 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.393 11.989 1.153 1.00 0.00 H new ATOM 0 HG LEU A 77 7.737 10.983 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.433 10.273 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.532 12.043 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.770 11.079 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.916 8.801 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.219 9.535 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.982 9.533 1.753 1.00 0.00 H new ATOM 1037 N ALA A 78 8.519 11.851 -0.896 1.00 0.00 N ATOM 1038 CA ALA A 78 8.794 12.074 -2.318 1.00 0.00 C ATOM 1039 C ALA A 78 7.916 13.134 -2.990 1.00 0.00 C ATOM 1040 O ALA A 78 8.379 13.806 -3.898 1.00 0.00 O ATOM 1041 CB ALA A 78 8.632 10.742 -3.057 1.00 0.00 C ATOM 0 H ALA A 78 8.289 10.881 -0.679 1.00 0.00 H new ATOM 0 HA ALA A 78 9.811 12.461 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.833 10.888 -4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.334 10.013 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.614 10.376 -2.928 1.00 0.00 H new ATOM 1047 N ASP A 79 6.664 13.273 -2.566 1.00 0.00 N ATOM 1048 CA ASP A 79 5.674 14.166 -3.156 1.00 0.00 C ATOM 1049 C ASP A 79 4.465 14.288 -2.221 1.00 0.00 C ATOM 1050 O ASP A 79 4.209 13.424 -1.370 1.00 0.00 O ATOM 1051 CB ASP A 79 5.252 13.654 -4.556 1.00 0.00 C ATOM 1052 CG ASP A 79 4.122 14.488 -5.173 1.00 0.00 C ATOM 1053 OD1 ASP A 79 4.236 15.730 -5.149 1.00 0.00 O ATOM 1054 OD2 ASP A 79 3.051 13.917 -5.474 1.00 0.00 O ATOM 0 H ASP A 79 6.298 12.747 -1.772 1.00 0.00 H new ATOM 0 HA ASP A 79 6.112 15.156 -3.283 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.116 13.671 -5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.931 12.615 -4.477 1.00 0.00 H new ATOM 1059 N SER A 80 3.676 15.341 -2.443 1.00 0.00 N ATOM 1060 CA SER A 80 2.352 15.520 -1.849 1.00 0.00 C ATOM 1061 C SER A 80 1.478 14.267 -1.985 1.00 0.00 C ATOM 1062 O SER A 80 0.722 13.985 -1.063 1.00 0.00 O ATOM 1063 CB SER A 80 1.624 16.699 -2.517 1.00 0.00 C ATOM 1064 OG SER A 80 2.244 17.942 -2.235 1.00 0.00 O ATOM 0 H SER A 80 3.947 16.110 -3.055 1.00 0.00 H new ATOM 0 HA SER A 80 2.509 15.717 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.599 16.544 -3.596 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.589 16.725 -2.175 1.00 0.00 H new ATOM 0 HG SER A 80 1.750 18.662 -2.680 1.00 0.00 H new ATOM 1070 N HIS A 81 1.619 13.479 -3.066 1.00 0.00 N ATOM 1071 CA HIS A 81 0.986 12.170 -3.257 1.00 0.00 C ATOM 1072 C HIS A 81 1.139 11.256 -2.045 1.00 0.00 C ATOM 1073 O HIS A 81 0.144 10.695 -1.581 1.00 0.00 O ATOM 1074 CB HIS A 81 1.603 11.474 -4.492 1.00 0.00 C ATOM 1075 CG HIS A 81 0.966 11.821 -5.815 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -0.143 12.619 -6.002 1.00 0.00 N ATOM 1077 CD2 HIS A 81 1.180 11.145 -6.981 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -0.661 12.337 -7.208 1.00 0.00 C ATOM 1079 NE2 HIS A 81 0.185 11.520 -7.866 1.00 0.00 N ATOM 0 H HIS A 81 2.200 13.751 -3.859 1.00 0.00 H new ATOM 0 HA HIS A 81 -0.079 12.349 -3.401 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.662 11.728 -4.540 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.540 10.395 -4.349 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -0.506 13.304 -5.339 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.979 10.446 -7.177 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.602 12.705 -7.589 1.00 0.00 H new ATOM 1088 N LEU A 82 2.371 11.057 -1.564 1.00 0.00 N ATOM 1089 CA LEU A 82 2.611 10.082 -0.498 1.00 0.00 C ATOM 1090 C LEU A 82 2.139 10.673 0.823 1.00 0.00 C ATOM 1091 O LEU A 82 1.354 10.021 1.493 1.00 0.00 O ATOM 1092 CB LEU A 82 4.059 9.548 -0.453 1.00 0.00 C ATOM 1093 CG LEU A 82 4.716 9.262 -1.822 1.00 0.00 C ATOM 1094 CD1 LEU A 82 6.077 8.612 -1.560 1.00 0.00 C ATOM 1095 CD2 LEU A 82 3.860 8.357 -2.718 1.00 0.00 C ATOM 0 H LEU A 82 3.203 11.549 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 82 2.025 9.188 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.676 10.271 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.068 8.628 0.132 1.00 0.00 H new ATOM 0 HG LEU A 82 4.823 10.204 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.567 8.398 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.698 9.291 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.936 7.684 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.374 8.192 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.699 7.400 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.898 8.835 -2.905 1.00 0.00 H new ATOM 1107 N ALA A 83 2.483 11.932 1.120 1.00 0.00 N ATOM 1108 CA ALA A 83 1.964 12.659 2.288 1.00 0.00 C ATOM 1109 C ALA A 83 0.421 12.654 2.382 1.00 0.00 C ATOM 1110 O ALA A 83 -0.113 12.591 3.485 1.00 0.00 O ATOM 1111 CB ALA A 83 2.508 14.091 2.231 1.00 0.00 C ATOM 0 H ALA A 83 3.132 12.479 0.555 1.00 0.00 H new ATOM 0 HA ALA A 83 2.303 12.149 3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.138 14.655 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 83 3.597 14.068 2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.175 14.570 1.310 1.00 0.00 H new ATOM 1117 N ARG A 84 -0.275 12.672 1.235 1.00 0.00 N ATOM 1118 CA ARG A 84 -1.733 12.544 1.108 1.00 0.00 C ATOM 1119 C ARG A 84 -2.230 11.146 1.490 1.00 0.00 C ATOM 1120 O ARG A 84 -2.854 11.012 2.535 1.00 0.00 O ATOM 1121 CB ARG A 84 -2.174 12.904 -0.330 1.00 0.00 C ATOM 1122 CG ARG A 84 -2.686 14.344 -0.496 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.068 14.443 0.154 1.00 0.00 C ATOM 1124 NE ARG A 84 -4.847 15.623 -0.256 1.00 0.00 N ATOM 1125 CZ ARG A 84 -6.166 15.698 -0.091 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -6.836 14.773 0.567 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -6.839 16.706 -0.613 1.00 0.00 N ATOM 0 H ARG A 84 0.185 12.781 0.331 1.00 0.00 H new ATOM 0 HA ARG A 84 -2.186 13.244 1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -1.331 12.751 -1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.959 12.214 -0.639 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.996 15.048 -0.030 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.744 14.607 -1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.636 13.545 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.947 14.461 1.237 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.359 16.411 -0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.344 13.973 0.966 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.847 14.857 0.678 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.349 17.427 -1.142 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -7.850 16.764 -0.487 1.00 0.00 H new ATOM 1141 N ALA A 85 -1.908 10.094 0.725 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.462 8.753 0.984 1.00 0.00 C ATOM 1143 C ALA A 85 -2.028 8.166 2.344 1.00 0.00 C ATOM 1144 O ALA A 85 -2.766 7.415 2.982 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.078 7.832 -0.176 1.00 0.00 C ATOM 0 H ALA A 85 -1.273 10.142 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.547 8.839 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.481 6.835 0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.486 8.228 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.992 7.776 -0.252 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.834 8.543 2.805 1.00 0.00 N ATOM 1152 CA LEU A 86 -0.332 8.289 4.154 1.00 0.00 C ATOM 1153 C LEU A 86 -1.169 9.052 5.207 1.00 0.00 C ATOM 1154 O LEU A 86 -1.452 8.503 6.270 1.00 0.00 O ATOM 1155 CB LEU A 86 1.139 8.746 4.136 1.00 0.00 C ATOM 1156 CG LEU A 86 1.955 8.488 5.402 1.00 0.00 C ATOM 1157 CD1 LEU A 86 2.152 7.020 5.766 1.00 0.00 C ATOM 1158 CD2 LEU A 86 3.321 9.120 5.166 1.00 0.00 C ATOM 0 H LEU A 86 -0.166 9.053 2.226 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.409 7.238 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.638 8.251 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.160 9.816 3.930 1.00 0.00 H new ATOM 0 HG LEU A 86 1.402 8.914 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.743 6.948 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.181 6.551 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.673 6.511 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.950 8.966 6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.790 8.658 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.202 10.189 4.989 1.00 0.00 H new ATOM 1170 N GLY A 87 -1.575 10.289 4.887 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.302 11.256 5.717 1.00 0.00 C ATOM 1172 C GLY A 87 -3.792 10.967 5.894 1.00 0.00 C ATOM 1173 O GLY A 87 -4.249 10.901 7.033 1.00 0.00 O ATOM 0 H GLY A 87 -1.386 10.670 3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.835 11.290 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.190 12.247 5.276 1.00 0.00 H new ATOM 1177 N GLU A 88 -4.554 10.748 4.812 1.00 0.00 N ATOM 1178 CA GLU A 88 -5.964 10.308 4.912 1.00 0.00 C ATOM 1179 C GLU A 88 -6.114 8.839 5.382 1.00 0.00 C ATOM 1180 O GLU A 88 -7.229 8.369 5.609 1.00 0.00 O ATOM 1181 CB GLU A 88 -6.790 10.641 3.650 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.144 10.343 2.284 1.00 0.00 C ATOM 1183 CD GLU A 88 -5.584 11.568 1.539 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -5.680 12.729 2.009 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -5.041 11.357 0.432 1.00 0.00 O ATOM 0 H GLU A 88 -4.222 10.867 3.855 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.405 10.906 5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -7.729 10.090 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.040 11.701 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.335 9.627 2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.885 9.859 1.648 1.00 0.00 H new ATOM 1192 N LEU A 89 -4.982 8.149 5.584 1.00 0.00 N ATOM 1193 CA LEU A 89 -4.805 6.863 6.258 1.00 0.00 C ATOM 1194 C LEU A 89 -5.387 5.680 5.471 1.00 0.00 C ATOM 1195 O LEU A 89 -6.597 5.451 5.444 1.00 0.00 O ATOM 1196 CB LEU A 89 -5.346 6.946 7.704 1.00 0.00 C ATOM 1197 CG LEU A 89 -5.020 5.716 8.570 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -3.506 5.516 8.730 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -5.675 5.866 9.949 1.00 0.00 C ATOM 0 H LEU A 89 -4.090 8.513 5.248 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.735 6.659 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.934 7.834 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.428 7.075 7.669 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.418 4.836 8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.318 4.638 9.348 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.052 5.374 7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.071 6.395 9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.442 4.993 10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.294 6.763 10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.755 5.949 9.832 1.00 0.00 H new ATOM 1211 N VAL A 90 -4.489 4.833 4.959 1.00 0.00 N ATOM 1212 CA VAL A 90 -4.742 3.739 3.990 1.00 0.00 C ATOM 1213 C VAL A 90 -5.630 2.587 4.479 1.00 0.00 C ATOM 1214 O VAL A 90 -5.588 1.486 3.927 1.00 0.00 O ATOM 1215 CB VAL A 90 -3.442 3.106 3.446 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -2.530 4.112 2.739 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -2.674 2.388 4.570 1.00 0.00 C ATOM 0 H VAL A 90 -3.504 4.888 5.219 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.287 4.271 3.210 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.749 2.379 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.635 3.603 2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.060 4.552 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.245 4.898 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.762 1.949 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.417 3.104 5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.299 1.601 4.992 1.00 0.00 H new ATOM 1227 N GLN A 91 -6.390 2.775 5.556 1.00 0.00 N ATOM 1228 CA GLN A 91 -7.560 1.978 5.856 1.00 0.00 C ATOM 1229 C GLN A 91 -7.222 0.585 6.388 1.00 0.00 C ATOM 1230 O GLN A 91 -8.082 -0.048 6.970 1.00 0.00 O ATOM 1231 CB GLN A 91 -8.473 1.968 4.631 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.141 3.324 4.338 1.00 0.00 C ATOM 1233 CD GLN A 91 -10.058 3.873 5.424 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -11.220 3.517 5.538 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -9.575 4.742 6.285 1.00 0.00 N ATOM 0 H GLN A 91 -6.201 3.498 6.250 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.101 2.437 6.684 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.892 1.665 3.760 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.249 1.216 4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.357 4.058 4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.718 3.229 3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.607 5.052 6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.169 5.105 7.030 1.00 0.00 H new ATOM 1244 N VAL A 92 -5.970 0.137 6.327 1.00 0.00 N ATOM 1245 CA VAL A 92 -5.416 -1.046 7.027 1.00 0.00 C ATOM 1246 C VAL A 92 -5.300 -0.795 8.543 1.00 0.00 C ATOM 1247 O VAL A 92 -4.321 -1.114 9.207 1.00 0.00 O ATOM 1248 CB VAL A 92 -4.100 -1.484 6.339 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -2.918 -0.576 6.728 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -3.777 -2.967 6.571 1.00 0.00 C ATOM 0 H VAL A 92 -5.266 0.608 5.759 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.102 -1.889 6.944 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.261 -1.366 5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.015 -0.919 6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.134 0.450 6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.768 -0.616 7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.844 -3.219 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.674 -3.154 7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.584 -3.582 6.172 1.00 0.00 H new ATOM 1260 N VAL A 93 -6.334 -0.137 9.058 1.00 0.00 N ATOM 1261 CA VAL A 93 -6.642 0.228 10.439 1.00 0.00 C ATOM 1262 C VAL A 93 -5.757 1.351 11.021 1.00 0.00 C ATOM 1263 O VAL A 93 -6.267 2.179 11.770 1.00 0.00 O ATOM 1264 CB VAL A 93 -6.659 -1.015 11.375 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -7.504 -0.699 12.612 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -7.280 -2.269 10.727 1.00 0.00 C ATOM 0 H VAL A 93 -7.071 0.196 8.436 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.648 0.646 10.396 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.616 -1.227 11.611 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.520 -1.566 13.273 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.072 0.151 13.140 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.522 -0.457 12.305 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.258 -3.095 11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.312 -2.060 10.446 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.710 -2.540 9.838 1.00 0.00 H new ATOM 1276 N LEU A 94 -4.483 1.394 10.595 1.00 0.00 N ATOM 1277 CA LEU A 94 -3.303 2.124 11.087 1.00 0.00 C ATOM 1278 C LEU A 94 -2.194 1.072 11.239 1.00 0.00 C ATOM 1279 O LEU A 94 -2.130 0.377 12.248 1.00 0.00 O ATOM 1280 CB LEU A 94 -3.550 2.914 12.395 1.00 0.00 C ATOM 1281 CG LEU A 94 -2.295 3.567 13.015 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -1.616 4.564 12.063 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -2.693 4.285 14.314 1.00 0.00 C ATOM 0 H LEU A 94 -4.222 0.837 9.781 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.025 2.904 10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.285 3.694 12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.990 2.240 13.130 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.575 2.774 13.216 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.740 4.993 12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.309 4.047 11.153 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.316 5.360 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.812 4.749 14.758 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.435 5.053 14.093 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.115 3.564 15.014 1.00 0.00 H new ATOM 1295 N ALA A 95 -1.362 0.919 10.206 1.00 0.00 N ATOM 1296 CA ALA A 95 -0.335 -0.123 10.143 1.00 0.00 C ATOM 1297 C ALA A 95 0.615 -0.131 11.361 1.00 0.00 C ATOM 1298 O ALA A 95 1.069 0.921 11.814 1.00 0.00 O ATOM 1299 CB ALA A 95 0.444 0.038 8.833 1.00 0.00 C ATOM 0 H ALA A 95 -1.383 1.521 9.382 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.838 -1.090 10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.214 -0.731 8.770 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.239 -0.062 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.912 1.022 8.806 1.00 0.00 H new ATOM 1305 N VAL A 96 0.924 -1.341 11.831 1.00 0.00 N ATOM 1306 CA VAL A 96 1.843 -1.642 12.940 1.00 0.00 C ATOM 1307 C VAL A 96 3.060 -2.396 12.387 1.00 0.00 C ATOM 1308 O VAL A 96 2.934 -3.109 11.393 1.00 0.00 O ATOM 1309 CB VAL A 96 1.139 -2.523 14.005 1.00 0.00 C ATOM 1310 CG1 VAL A 96 1.987 -2.742 15.273 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -0.210 -1.936 14.451 1.00 0.00 C ATOM 0 H VAL A 96 0.520 -2.187 11.429 1.00 0.00 H new ATOM 0 HA VAL A 96 2.155 -0.708 13.407 1.00 0.00 H new ATOM 0 HB VAL A 96 0.989 -3.478 13.501 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.436 -3.366 15.976 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.921 -3.235 15.005 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.205 -1.779 15.736 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -0.662 -2.590 15.197 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.052 -0.948 14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.874 -1.854 13.590 1.00 0.00 H new ATOM 1321 N ASP A 97 4.203 -2.302 13.068 1.00 0.00 N ATOM 1322 CA ASP A 97 5.454 -3.025 12.807 1.00 0.00 C ATOM 1323 C ASP A 97 5.336 -4.576 12.854 1.00 0.00 C ATOM 1324 O ASP A 97 6.313 -5.271 12.573 1.00 0.00 O ATOM 1325 CB ASP A 97 6.499 -2.539 13.839 1.00 0.00 C ATOM 1326 CG ASP A 97 6.671 -1.011 13.936 1.00 0.00 C ATOM 1327 OD1 ASP A 97 5.711 -0.333 14.377 1.00 0.00 O ATOM 1328 OD2 ASP A 97 7.773 -0.515 13.610 1.00 0.00 O ATOM 0 H ASP A 97 4.288 -1.678 13.870 1.00 0.00 H new ATOM 0 HA ASP A 97 5.750 -2.802 11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.218 -2.919 14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 97 7.464 -2.981 13.590 1.00 0.00 H new ATOM 1333 N THR A 98 4.166 -5.134 13.215 1.00 0.00 N ATOM 1334 CA THR A 98 3.882 -6.583 13.282 1.00 0.00 C ATOM 1335 C THR A 98 3.466 -7.178 11.940 1.00 0.00 C ATOM 1336 O THR A 98 2.337 -6.992 11.485 1.00 0.00 O ATOM 1337 CB THR A 98 2.798 -6.923 14.312 1.00 0.00 C ATOM 1338 OG1 THR A 98 1.693 -6.093 14.089 1.00 0.00 O ATOM 1339 CG2 THR A 98 3.277 -6.721 15.748 1.00 0.00 C ATOM 0 H THR A 98 3.360 -4.568 13.479 1.00 0.00 H new ATOM 0 HA THR A 98 4.830 -7.027 13.587 1.00 0.00 H new ATOM 0 HB THR A 98 2.541 -7.975 14.191 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.554 -5.985 13.125 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.473 -6.975 16.439 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.136 -7.364 15.939 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.564 -5.679 15.893 1.00 0.00 H new ATOM 1347 N ASP A 99 4.352 -7.990 11.374 1.00 0.00 N ATOM 1348 CA ASP A 99 4.057 -8.867 10.247 1.00 0.00 C ATOM 1349 C ASP A 99 3.565 -10.226 10.787 1.00 0.00 C ATOM 1350 O ASP A 99 3.794 -10.592 11.947 1.00 0.00 O ATOM 1351 CB ASP A 99 5.287 -8.990 9.333 1.00 0.00 C ATOM 1352 CG ASP A 99 5.007 -9.838 8.086 1.00 0.00 C ATOM 1353 OD1 ASP A 99 3.858 -9.841 7.582 1.00 0.00 O ATOM 1354 OD2 ASP A 99 5.912 -10.571 7.645 1.00 0.00 O ATOM 0 H ASP A 99 5.318 -8.058 11.694 1.00 0.00 H new ATOM 0 HA ASP A 99 3.261 -8.448 9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.610 -7.995 9.027 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.110 -9.434 9.894 1.00 0.00 H new ATOM 1359 N GLN A 100 2.837 -10.976 9.960 1.00 0.00 N ATOM 1360 CA GLN A 100 2.108 -12.169 10.379 1.00 0.00 C ATOM 1361 C GLN A 100 1.803 -13.051 9.134 1.00 0.00 C ATOM 1362 O GLN A 100 1.646 -12.476 8.059 1.00 0.00 O ATOM 1363 CB GLN A 100 0.894 -11.663 11.208 1.00 0.00 C ATOM 1364 CG GLN A 100 0.294 -12.628 12.238 1.00 0.00 C ATOM 1365 CD GLN A 100 1.317 -13.249 13.198 1.00 0.00 C ATOM 1366 OE1 GLN A 100 1.225 -14.415 13.533 1.00 0.00 O ATOM 1367 NE2 GLN A 100 2.354 -12.555 13.626 1.00 0.00 N ATOM 0 H GLN A 100 2.737 -10.768 8.967 1.00 0.00 H new ATOM 0 HA GLN A 100 2.667 -12.843 11.028 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.198 -10.757 11.732 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.105 -11.379 10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.457 -12.096 12.822 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.222 -13.429 11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.457 -11.575 13.361 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.053 -12.998 14.222 1.00 0.00 H new ATOM 1376 N PRO A 101 1.759 -14.404 9.233 1.00 0.00 N ATOM 1377 CA PRO A 101 1.758 -15.378 8.125 1.00 0.00 C ATOM 1378 C PRO A 101 0.981 -15.114 6.834 1.00 0.00 C ATOM 1379 O PRO A 101 -0.128 -14.583 6.834 1.00 0.00 O ATOM 1380 CB PRO A 101 1.331 -16.709 8.746 1.00 0.00 C ATOM 1381 CG PRO A 101 1.998 -16.631 10.113 1.00 0.00 C ATOM 1382 CD PRO A 101 1.819 -15.159 10.481 1.00 0.00 C ATOM 0 HA PRO A 101 2.770 -15.330 7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 101 0.247 -16.798 8.822 1.00 0.00 H new ATOM 0 HB3 PRO A 101 1.681 -17.563 8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.520 -17.292 10.836 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.050 -16.914 10.069 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.907 -15.016 11.061 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.648 -14.814 11.099 1.00 0.00 H new ATOM 1390 N CYS A 102 1.548 -15.617 5.723 1.00 0.00 N ATOM 1391 CA CYS A 102 0.891 -15.712 4.424 1.00 0.00 C ATOM 1392 C CYS A 102 -0.124 -16.880 4.467 1.00 0.00 C ATOM 1393 O CYS A 102 0.082 -17.966 3.931 1.00 0.00 O ATOM 1394 CB CYS A 102 1.942 -15.800 3.298 1.00 0.00 C ATOM 1395 SG CYS A 102 1.501 -14.749 1.863 1.00 0.00 S ATOM 0 H CYS A 102 2.503 -15.976 5.713 1.00 0.00 H new ATOM 0 HA CYS A 102 0.318 -14.813 4.197 1.00 0.00 H new ATOM 0 HB2 CYS A 102 2.914 -15.495 3.685 1.00 0.00 H new ATOM 0 HB3 CYS A 102 2.039 -16.836 2.973 1.00 0.00 H new ATOM 1400 N VAL A 103 -1.198 -16.613 5.199 1.00 0.00 N ATOM 1401 CA VAL A 103 -2.249 -17.554 5.603 1.00 0.00 C ATOM 1402 C VAL A 103 -2.884 -18.291 4.409 1.00 0.00 C ATOM 1403 O VAL A 103 -3.354 -19.419 4.561 1.00 0.00 O ATOM 1404 CB VAL A 103 -3.287 -16.820 6.489 1.00 0.00 C ATOM 1405 CG1 VAL A 103 -3.616 -15.412 5.986 1.00 0.00 C ATOM 1406 CG2 VAL A 103 -4.587 -17.606 6.628 1.00 0.00 C ATOM 0 H VAL A 103 -1.375 -15.673 5.552 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.794 -18.345 6.198 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.808 -16.737 7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.348 -14.951 6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -2.708 -14.809 5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.026 -15.472 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.282 -17.051 7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.029 -17.755 5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.380 -18.575 7.083 1.00 0.00 H new ATOM 1416 N ALA A 104 -2.858 -17.696 3.212 1.00 0.00 N ATOM 1417 CA ALA A 104 -3.207 -18.376 1.973 1.00 0.00 C ATOM 1418 C ALA A 104 -2.273 -19.567 1.679 1.00 0.00 C ATOM 1419 O ALA A 104 -1.188 -19.392 1.135 1.00 0.00 O ATOM 1420 CB ALA A 104 -3.166 -17.352 0.846 1.00 0.00 C ATOM 0 H ALA A 104 -2.591 -16.720 3.081 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.208 -18.797 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.424 -17.837 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.881 -16.555 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.164 -16.930 0.774 1.00 0.00 H new ATOM 1426 N GLU A 105 -2.745 -20.759 2.053 1.00 0.00 N ATOM 1427 CA GLU A 105 -2.270 -22.121 1.784 1.00 0.00 C ATOM 1428 C GLU A 105 -1.912 -22.868 3.070 1.00 0.00 C ATOM 1429 O GLU A 105 -2.483 -23.931 3.299 1.00 0.00 O ATOM 1430 CB GLU A 105 -1.102 -22.283 0.792 1.00 0.00 C ATOM 1431 CG GLU A 105 -1.468 -22.070 -0.684 1.00 0.00 C ATOM 1432 CD GLU A 105 -0.489 -22.861 -1.546 1.00 0.00 C ATOM 1433 OE1 GLU A 105 -0.663 -24.094 -1.647 1.00 0.00 O ATOM 1434 OE2 GLU A 105 0.538 -22.296 -1.977 1.00 0.00 O ATOM 0 H GLU A 105 -3.585 -20.796 2.631 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.139 -22.556 1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.316 -21.577 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.685 -23.283 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.490 -22.400 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.424 -21.010 -0.936 1.00 0.00 H new ATOM 1441 N ARG A 106 -0.981 -22.368 3.899 1.00 0.00 N ATOM 1442 CA ARG A 106 -0.404 -23.180 4.990 1.00 0.00 C ATOM 1443 C ARG A 106 0.412 -22.410 6.033 1.00 0.00 C ATOM 1444 O ARG A 106 1.068 -21.415 5.741 1.00 0.00 O ATOM 1445 CB ARG A 106 0.472 -24.314 4.397 1.00 0.00 C ATOM 1446 CG ARG A 106 1.605 -23.792 3.493 1.00 0.00 C ATOM 1447 CD ARG A 106 2.359 -24.910 2.757 1.00 0.00 C ATOM 1448 NE ARG A 106 2.921 -24.384 1.499 1.00 0.00 N ATOM 1449 CZ ARG A 106 2.237 -24.280 0.362 1.00 0.00 C ATOM 1450 NH1 ARG A 106 1.196 -25.037 0.092 1.00 0.00 N ATOM 1451 NH2 ARG A 106 2.570 -23.363 -0.517 1.00 0.00 N ATOM 0 H ARG A 106 -0.614 -21.418 3.839 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.267 -23.572 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.904 -24.895 5.212 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.160 -24.991 3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.187 -23.102 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.311 -23.224 4.099 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.157 -25.300 3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.684 -25.740 2.547 1.00 0.00 H new ATOM 0 HE ARG A 106 3.895 -24.081 1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.885 -25.736 0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.699 -24.925 -0.792 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.350 -22.734 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.049 -23.280 -1.390 1.00 0.00 H new TER 1465 ARG A 106 ATOM 1466 N ALA B 10 -4.472 -9.741 6.817 1.00 0.00 N ATOM 1467 CA ALA B 10 -3.101 -9.917 7.295 1.00 0.00 C ATOM 1468 C ALA B 10 -2.355 -8.624 6.905 1.00 0.00 C ATOM 1469 O ALA B 10 -1.927 -8.483 5.760 1.00 0.00 O ATOM 1470 CB ALA B 10 -2.527 -11.206 6.689 1.00 0.00 C ATOM 0 HA ALA B 10 -3.012 -10.049 8.373 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -1.504 -11.348 7.038 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -3.137 -12.056 6.996 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -2.532 -11.130 5.602 1.00 0.00 H new ATOM 1476 N LEU B 11 -2.266 -7.653 7.827 1.00 0.00 N ATOM 1477 CA LEU B 11 -1.890 -6.246 7.570 1.00 0.00 C ATOM 1478 C LEU B 11 -0.716 -5.995 6.607 1.00 0.00 C ATOM 1479 O LEU B 11 -0.916 -5.338 5.590 1.00 0.00 O ATOM 1480 CB LEU B 11 -1.827 -5.467 8.904 1.00 0.00 C ATOM 1481 CG LEU B 11 -0.572 -5.665 9.784 1.00 0.00 C ATOM 1482 CD1 LEU B 11 0.481 -4.575 9.516 1.00 0.00 C ATOM 1483 CD2 LEU B 11 -0.957 -5.599 11.269 1.00 0.00 C ATOM 0 H LEU B 11 -2.461 -7.829 8.813 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.696 -5.828 6.967 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.916 -4.404 8.678 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.700 -5.741 9.496 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.152 -6.640 9.536 1.00 0.00 H new ATOM 0 HD11 LEU B 11 1.350 -4.745 10.152 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.784 -4.611 8.470 1.00 0.00 H new ATOM 0 HD13 LEU B 11 0.056 -3.596 9.737 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -0.067 -5.739 11.882 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -1.398 -4.627 11.488 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -1.679 -6.384 11.493 1.00 0.00 H new ATOM 1495 N ALA B 12 0.472 -6.564 6.827 1.00 0.00 N ATOM 1496 CA ALA B 12 1.608 -6.368 5.913 1.00 0.00 C ATOM 1497 C ALA B 12 1.403 -7.063 4.548 1.00 0.00 C ATOM 1498 O ALA B 12 1.946 -6.620 3.532 1.00 0.00 O ATOM 1499 CB ALA B 12 2.872 -6.842 6.630 1.00 0.00 C ATOM 0 H ALA B 12 0.675 -7.163 7.627 1.00 0.00 H new ATOM 0 HA ALA B 12 1.700 -5.310 5.668 1.00 0.00 H new ATOM 0 HB1 ALA B 12 3.733 -6.709 5.975 1.00 0.00 H new ATOM 0 HB2 ALA B 12 3.014 -6.259 7.540 1.00 0.00 H new ATOM 0 HB3 ALA B 12 2.771 -7.897 6.887 1.00 0.00 H new ATOM 1505 N ARG B 13 0.557 -8.102 4.480 1.00 0.00 N ATOM 1506 CA ARG B 13 0.171 -8.716 3.207 1.00 0.00 C ATOM 1507 C ARG B 13 -0.775 -7.823 2.402 1.00 0.00 C ATOM 1508 O ARG B 13 -0.790 -7.992 1.189 1.00 0.00 O ATOM 1509 CB ARG B 13 -0.414 -10.133 3.357 1.00 0.00 C ATOM 1510 CG ARG B 13 0.636 -11.174 3.772 1.00 0.00 C ATOM 1511 CD ARG B 13 0.952 -11.183 5.276 1.00 0.00 C ATOM 1512 NE ARG B 13 2.399 -11.163 5.553 1.00 0.00 N ATOM 1513 CZ ARG B 13 3.234 -12.165 5.335 1.00 0.00 C ATOM 1514 NH1 ARG B 13 2.934 -13.188 4.576 1.00 0.00 N ATOM 1515 NH2 ARG B 13 4.421 -12.147 5.891 1.00 0.00 N ATOM 0 H ARG B 13 0.127 -8.534 5.298 1.00 0.00 H new ATOM 0 HA ARG B 13 1.102 -8.821 2.650 1.00 0.00 H new ATOM 0 HB2 ARG B 13 -1.212 -10.114 4.099 1.00 0.00 H new ATOM 0 HB3 ARG B 13 -0.865 -10.436 2.412 1.00 0.00 H new ATOM 0 HG2 ARG B 13 0.286 -12.164 3.480 1.00 0.00 H new ATOM 0 HG3 ARG B 13 1.557 -10.986 3.220 1.00 0.00 H new ATOM 0 HD2 ARG B 13 0.484 -10.318 5.747 1.00 0.00 H new ATOM 0 HD3 ARG B 13 0.511 -12.070 5.730 1.00 0.00 H new ATOM 0 HE ARG B 13 2.789 -10.306 5.945 1.00 0.00 H new ATOM 0 HH11 ARG B 13 2.022 -13.236 4.122 1.00 0.00 H new ATOM 0 HH12 ARG B 13 3.612 -13.937 4.438 1.00 0.00 H new ATOM 0 HH21 ARG B 13 4.694 -11.365 6.486 1.00 0.00 H new ATOM 0 HH22 ARG B 13 5.072 -12.915 5.729 1.00 0.00 H new ATOM 1529 N LEU B 14 -1.481 -6.849 3.004 1.00 0.00 N ATOM 1530 CA LEU B 14 -2.241 -5.823 2.269 1.00 0.00 C ATOM 1531 C LEU B 14 -1.281 -5.077 1.340 1.00 0.00 C ATOM 1532 O LEU B 14 -1.328 -5.288 0.134 1.00 0.00 O ATOM 1533 CB LEU B 14 -2.999 -4.899 3.260 1.00 0.00 C ATOM 1534 CG LEU B 14 -3.992 -3.844 2.711 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -3.311 -2.672 1.988 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -5.102 -4.447 1.845 1.00 0.00 C ATOM 0 H LEU B 14 -1.540 -6.751 4.018 1.00 0.00 H new ATOM 0 HA LEU B 14 -3.011 -6.277 1.646 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -3.551 -5.540 3.948 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -2.251 -4.368 3.849 1.00 0.00 H new ATOM 0 HG LEU B 14 -4.463 -3.435 3.605 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -4.069 -1.975 1.631 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -2.641 -2.159 2.678 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -2.739 -3.050 1.141 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -5.761 -3.653 1.494 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -4.659 -4.956 0.989 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -5.676 -5.161 2.435 1.00 0.00 H new ATOM 1548 N GLY B 15 -0.339 -4.301 1.889 1.00 0.00 N ATOM 1549 CA GLY B 15 0.569 -3.467 1.089 1.00 0.00 C ATOM 1550 C GLY B 15 1.379 -4.279 0.076 1.00 0.00 C ATOM 1551 O GLY B 15 1.495 -3.867 -1.076 1.00 0.00 O ATOM 0 H GLY B 15 -0.184 -4.233 2.895 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.010 -2.710 0.561 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.252 -2.939 1.755 1.00 0.00 H new ATOM 1555 N ARG B 16 1.832 -5.483 0.450 1.00 0.00 N ATOM 1556 CA ARG B 16 2.505 -6.411 -0.465 1.00 0.00 C ATOM 1557 C ARG B 16 1.599 -6.864 -1.622 1.00 0.00 C ATOM 1558 O ARG B 16 2.002 -6.771 -2.776 1.00 0.00 O ATOM 1559 CB ARG B 16 3.036 -7.621 0.317 1.00 0.00 C ATOM 1560 CG ARG B 16 3.819 -8.546 -0.624 1.00 0.00 C ATOM 1561 CD ARG B 16 4.333 -9.806 0.062 1.00 0.00 C ATOM 1562 NE ARG B 16 4.915 -10.688 -0.959 1.00 0.00 N ATOM 1563 CZ ARG B 16 5.537 -11.836 -0.748 1.00 0.00 C ATOM 1564 NH1 ARG B 16 5.725 -12.317 0.463 1.00 0.00 N ATOM 1565 NH2 ARG B 16 5.993 -12.520 -1.775 1.00 0.00 N ATOM 0 H ARG B 16 1.741 -5.841 1.401 1.00 0.00 H new ATOM 0 HA ARG B 16 3.340 -5.876 -0.918 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.679 -7.286 1.130 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.207 -8.165 0.770 1.00 0.00 H new ATOM 0 HG2 ARG B 16 3.179 -8.830 -1.459 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.663 -7.998 -1.042 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.081 -9.550 0.813 1.00 0.00 H new ATOM 0 HD3 ARG B 16 3.520 -10.313 0.582 1.00 0.00 H new ATOM 0 HE ARG B 16 4.831 -10.384 -1.929 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.387 -11.801 1.275 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.209 -13.206 0.589 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.865 -12.164 -2.722 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.474 -13.407 -1.624 1.00 0.00 H new ATOM 1579 N ALA B 17 0.383 -7.343 -1.352 1.00 0.00 N ATOM 1580 CA ALA B 17 -0.552 -7.817 -2.376 1.00 0.00 C ATOM 1581 C ALA B 17 -1.165 -6.683 -3.214 1.00 0.00 C ATOM 1582 O ALA B 17 -1.777 -6.972 -4.240 1.00 0.00 O ATOM 1583 CB ALA B 17 -1.640 -8.644 -1.690 1.00 0.00 C ATOM 0 H ALA B 17 0.015 -7.414 -0.404 1.00 0.00 H new ATOM 0 HA ALA B 17 0.004 -8.430 -3.085 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.347 -9.006 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.185 -9.493 -1.180 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.165 -8.023 -0.964 1.00 0.00 H new ATOM 1589 N LEU B 18 -0.998 -5.417 -2.801 1.00 0.00 N ATOM 1590 CA LEU B 18 -1.321 -4.230 -3.610 1.00 0.00 C ATOM 1591 C LEU B 18 -0.080 -3.667 -4.340 1.00 0.00 C ATOM 1592 O LEU B 18 -0.236 -2.884 -5.273 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.059 -3.170 -2.758 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.574 -3.447 -2.586 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -3.880 -4.586 -1.606 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.313 -2.200 -2.071 1.00 0.00 C ATOM 0 H LEU B 18 -0.628 -5.185 -1.879 1.00 0.00 H new ATOM 0 HA LEU B 18 -2.007 -4.536 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.594 -3.122 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -1.929 -2.191 -3.220 1.00 0.00 H new ATOM 0 HG LEU B 18 -3.917 -3.731 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.959 -4.725 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.419 -5.507 -1.963 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.480 -4.337 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.374 -2.425 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.902 -1.906 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.188 -1.383 -2.782 1.00 0.00 H new ATOM 1608 N ALA B 19 1.139 -4.078 -3.970 1.00 0.00 N ATOM 1609 CA ALA B 19 2.368 -3.841 -4.746 1.00 0.00 C ATOM 1610 C ALA B 19 2.549 -4.869 -5.885 1.00 0.00 C ATOM 1611 O ALA B 19 3.406 -4.697 -6.748 1.00 0.00 O ATOM 1612 CB ALA B 19 3.564 -3.935 -3.791 1.00 0.00 C ATOM 0 H ALA B 19 1.305 -4.595 -3.106 1.00 0.00 H new ATOM 0 HA ALA B 19 2.298 -2.855 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA B 19 4.487 -3.762 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA B 19 3.465 -3.183 -3.008 1.00 0.00 H new ATOM 0 HB3 ALA B 19 3.592 -4.927 -3.340 1.00 0.00 H new ATOM 1618 N ASP B 20 1.774 -5.952 -5.835 1.00 0.00 N ATOM 1619 CA ASP B 20 1.762 -7.093 -6.729 1.00 0.00 C ATOM 1620 C ASP B 20 0.972 -6.724 -8.000 1.00 0.00 C ATOM 1621 O ASP B 20 -0.132 -6.182 -7.888 1.00 0.00 O ATOM 1622 CB ASP B 20 1.134 -8.236 -5.919 1.00 0.00 C ATOM 1623 CG ASP B 20 1.090 -9.616 -6.573 1.00 0.00 C ATOM 1624 OD1 ASP B 20 0.505 -9.792 -7.663 1.00 0.00 O ATOM 1625 OD2 ASP B 20 1.513 -10.576 -5.895 1.00 0.00 O ATOM 0 H ASP B 20 1.077 -6.055 -5.097 1.00 0.00 H new ATOM 0 HA ASP B 20 2.750 -7.398 -7.075 1.00 0.00 H new ATOM 0 HB2 ASP B 20 1.681 -8.325 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP B 20 0.113 -7.949 -5.667 1.00 0.00 H new ATOM 1630 N PRO B 21 1.516 -7.031 -9.192 1.00 0.00 N ATOM 1631 CA PRO B 21 1.071 -6.561 -10.509 1.00 0.00 C ATOM 1632 C PRO B 21 -0.423 -6.807 -10.769 1.00 0.00 C ATOM 1633 O PRO B 21 -1.273 -5.939 -10.542 1.00 0.00 O ATOM 1634 CB PRO B 21 1.991 -7.309 -11.502 1.00 0.00 C ATOM 1635 CG PRO B 21 2.342 -8.583 -10.727 1.00 0.00 C ATOM 1636 CD PRO B 21 2.599 -7.984 -9.363 1.00 0.00 C ATOM 0 HA PRO B 21 1.155 -5.479 -10.606 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.482 -7.531 -12.440 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.878 -6.727 -11.751 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.527 -9.307 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.216 -9.092 -11.132 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.588 -8.746 -8.583 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.572 -7.495 -9.318 1.00 0.00 H new ATOM 1644 N THR B 22 -0.740 -8.014 -11.235 1.00 0.00 N ATOM 1645 CA THR B 22 -2.076 -8.488 -11.555 1.00 0.00 C ATOM 1646 C THR B 22 -2.980 -8.532 -10.344 1.00 0.00 C ATOM 1647 O THR B 22 -4.192 -8.480 -10.522 1.00 0.00 O ATOM 1648 CB THR B 22 -2.006 -9.879 -12.181 1.00 0.00 C ATOM 1649 OG1 THR B 22 -0.914 -10.601 -11.659 1.00 0.00 O ATOM 1650 CG2 THR B 22 -1.865 -9.792 -13.697 1.00 0.00 C ATOM 0 H THR B 22 -0.028 -8.724 -11.407 1.00 0.00 H new ATOM 0 HA THR B 22 -2.501 -7.777 -12.263 1.00 0.00 H new ATOM 0 HB THR B 22 -2.935 -10.395 -11.939 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.875 -11.485 -12.080 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.817 -10.797 -14.116 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.724 -9.266 -14.113 1.00 0.00 H new ATOM 0 HG23 THR B 22 -0.952 -9.251 -13.947 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.457 -8.619 -9.115 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.311 -8.587 -7.921 1.00 0.00 C ATOM 1660 C ARG B 23 -3.850 -7.205 -7.627 1.00 0.00 C ATOM 1661 O ARG B 23 -5.053 -7.101 -7.406 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.605 -9.139 -6.690 1.00 0.00 C ATOM 1663 CG ARG B 23 -2.785 -10.650 -6.715 1.00 0.00 C ATOM 1664 CD ARG B 23 -1.941 -11.326 -5.632 1.00 0.00 C ATOM 1665 NE ARG B 23 -1.865 -12.777 -5.865 1.00 0.00 N ATOM 1666 CZ ARG B 23 -0.842 -13.408 -6.434 1.00 0.00 C ATOM 1667 NH1 ARG B 23 0.223 -12.779 -6.882 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -0.875 -14.711 -6.607 1.00 0.00 N ATOM 0 H ARG B 23 -1.460 -8.711 -8.922 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.155 -9.236 -8.153 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.547 -8.876 -6.702 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -3.029 -8.715 -5.780 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -3.836 -10.896 -6.567 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -2.502 -11.036 -7.694 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -0.938 -10.900 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.375 -11.132 -4.651 1.00 0.00 H new ATOM 0 HE ARG B 23 -2.659 -13.343 -5.567 1.00 0.00 H new ATOM 0 HH11 ARG B 23 0.288 -11.764 -6.800 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.983 -13.306 -7.311 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -1.689 -15.245 -6.304 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -0.086 -15.188 -7.044 1.00 0.00 H new ATOM 1682 N CYS B 24 -3.047 -6.145 -7.718 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.567 -4.778 -7.646 1.00 0.00 C ATOM 1684 C CYS B 24 -4.609 -4.550 -8.760 1.00 0.00 C ATOM 1685 O CYS B 24 -5.736 -4.138 -8.482 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.383 -3.803 -7.669 1.00 0.00 C ATOM 1687 SG CYS B 24 -2.897 -2.239 -6.906 1.00 0.00 S ATOM 0 H CYS B 24 -2.036 -6.205 -7.841 1.00 0.00 H new ATOM 0 HA CYS B 24 -4.102 -4.600 -6.713 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.536 -4.226 -7.129 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -2.055 -3.633 -8.694 1.00 0.00 H new ATOM 0 HG CYS B 24 -2.047 -1.908 -5.979 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.317 -4.988 -9.992 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.264 -4.983 -11.122 1.00 0.00 C ATOM 1695 C ARG B 25 -6.541 -5.850 -10.904 1.00 0.00 C ATOM 1696 O ARG B 25 -7.618 -5.468 -11.358 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.474 -5.386 -12.375 1.00 0.00 C ATOM 1698 CG ARG B 25 -5.268 -5.306 -13.681 1.00 0.00 C ATOM 1699 CD ARG B 25 -5.478 -3.904 -14.241 1.00 0.00 C ATOM 1700 NE ARG B 25 -6.557 -3.957 -15.244 1.00 0.00 N ATOM 1701 CZ ARG B 25 -7.045 -2.948 -15.944 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -6.527 -1.736 -15.872 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -8.073 -3.177 -16.734 1.00 0.00 N ATOM 0 H ARG B 25 -3.401 -5.363 -10.239 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.676 -3.980 -11.232 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.597 -4.744 -12.458 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -4.111 -6.406 -12.247 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -4.756 -5.905 -14.434 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -6.244 -5.763 -13.520 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -5.739 -3.212 -13.441 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -4.558 -3.535 -14.694 1.00 0.00 H new ATOM 0 HE ARG B 25 -6.972 -4.873 -15.417 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -5.728 -1.558 -15.264 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -6.926 -0.977 -16.425 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -8.472 -4.114 -16.794 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -8.471 -2.417 -17.286 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.487 -6.987 -10.194 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.687 -7.737 -9.737 1.00 0.00 C ATOM 1719 C ILE B 26 -8.474 -6.866 -8.759 1.00 0.00 C ATOM 1720 O ILE B 26 -9.672 -6.650 -8.929 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.316 -9.093 -9.060 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.648 -10.082 -10.043 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.503 -9.719 -8.299 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -7.360 -11.388 -10.407 1.00 0.00 C ATOM 0 H ILE B 26 -5.608 -7.422 -9.914 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.292 -7.972 -10.613 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.564 -8.862 -8.306 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.463 -9.543 -10.972 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.675 -10.346 -9.628 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.190 -10.660 -7.847 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -8.836 -9.035 -7.518 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.323 -9.904 -8.993 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -6.745 -11.955 -11.106 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -7.521 -11.978 -9.505 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -8.321 -11.162 -10.869 1.00 0.00 H new ATOM 1736 N LEU B 27 -7.785 -6.353 -7.741 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.374 -5.550 -6.677 1.00 0.00 C ATOM 1738 C LEU B 27 -9.055 -4.274 -7.211 1.00 0.00 C ATOM 1739 O LEU B 27 -10.203 -4.040 -6.837 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.305 -5.289 -5.598 1.00 0.00 C ATOM 1741 CG LEU B 27 -6.853 -6.543 -4.801 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -5.758 -6.120 -3.821 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -7.999 -7.132 -3.974 1.00 0.00 C ATOM 0 H LEU B 27 -6.780 -6.489 -7.633 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.188 -6.104 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.431 -4.846 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -7.693 -4.551 -4.895 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.507 -7.291 -5.515 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.426 -6.987 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -4.915 -5.705 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.151 -5.366 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -7.643 -8.008 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.357 -6.386 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -8.814 -7.423 -4.637 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.445 -3.513 -8.134 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.080 -2.297 -8.716 1.00 0.00 C ATOM 1757 C VAL B 28 -10.409 -2.602 -9.423 1.00 0.00 C ATOM 1758 O VAL B 28 -11.230 -1.710 -9.602 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.212 -1.458 -9.704 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -6.787 -1.168 -9.224 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.098 -2.032 -11.128 1.00 0.00 C ATOM 0 H VAL B 28 -7.513 -3.710 -8.500 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.229 -1.691 -7.822 1.00 0.00 H new ATOM 0 HB VAL B 28 -8.787 -0.532 -9.732 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.262 -0.580 -9.977 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.825 -0.609 -8.289 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -6.259 -2.108 -9.064 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.475 -1.376 -11.736 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.648 -3.024 -11.086 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -9.091 -2.103 -11.572 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.594 -3.850 -9.867 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.786 -4.306 -10.561 1.00 0.00 C ATOM 1773 C ALA B 29 -12.771 -5.047 -9.633 1.00 0.00 C ATOM 1774 O ALA B 29 -13.893 -5.358 -10.030 1.00 0.00 O ATOM 1775 CB ALA B 29 -11.316 -5.151 -11.740 1.00 0.00 C ATOM 0 H ALA B 29 -9.896 -4.584 -9.747 1.00 0.00 H new ATOM 0 HA ALA B 29 -12.365 -3.456 -10.922 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -12.181 -5.517 -12.293 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -10.695 -4.544 -12.398 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.736 -5.997 -11.373 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.362 -5.328 -8.393 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.228 -5.808 -7.309 1.00 0.00 C ATOM 1783 C LEU B 30 -13.887 -4.676 -6.530 1.00 0.00 C ATOM 1784 O LEU B 30 -14.927 -4.861 -5.906 1.00 0.00 O ATOM 1785 CB LEU B 30 -12.373 -6.632 -6.348 1.00 0.00 C ATOM 1786 CG LEU B 30 -12.108 -8.088 -6.791 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -11.969 -8.971 -5.555 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.170 -8.672 -7.732 1.00 0.00 C ATOM 0 H LEU B 30 -11.389 -5.225 -8.105 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.027 -6.399 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -11.415 -6.129 -6.216 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.862 -6.648 -5.374 1.00 0.00 H new ATOM 0 HG LEU B 30 -11.184 -8.068 -7.369 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -11.782 -10.000 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -11.137 -8.617 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -12.889 -8.928 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -12.903 -9.697 -7.991 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -14.140 -8.665 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -13.223 -8.070 -8.639 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.225 -3.535 -6.569 1.00 0.00 N ATOM 1801 CA LEU B 31 -13.695 -2.212 -6.181 1.00 0.00 C ATOM 1802 C LEU B 31 -15.061 -1.875 -6.834 1.00 0.00 C ATOM 1803 O LEU B 31 -15.857 -1.167 -6.229 1.00 0.00 O ATOM 1804 CB LEU B 31 -12.572 -1.283 -6.654 1.00 0.00 C ATOM 1805 CG LEU B 31 -12.296 0.008 -5.879 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -11.299 0.745 -6.772 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -13.517 0.878 -5.566 1.00 0.00 C ATOM 0 H LEU B 31 -12.261 -3.504 -6.901 1.00 0.00 H new ATOM 0 HA LEU B 31 -13.883 -2.121 -5.111 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.649 -1.863 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -12.787 -1.007 -7.686 1.00 0.00 H new ATOM 0 HG LEU B 31 -11.929 -0.226 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.029 1.694 -6.309 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.404 0.135 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.752 0.932 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -13.201 1.764 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -13.996 1.181 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -14.224 0.309 -4.963 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.324 -2.420 -8.032 1.00 0.00 N ATOM 1820 CA ASP B 32 -16.458 -2.086 -8.918 1.00 0.00 C ATOM 1821 C ASP B 32 -17.257 -3.297 -9.462 1.00 0.00 C ATOM 1822 O ASP B 32 -18.481 -3.245 -9.549 1.00 0.00 O ATOM 1823 CB ASP B 32 -15.841 -1.323 -10.107 1.00 0.00 C ATOM 1824 CG ASP B 32 -16.833 -1.007 -11.235 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -17.503 0.042 -11.133 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -16.860 -1.784 -12.218 1.00 0.00 O ATOM 0 H ASP B 32 -14.724 -3.141 -8.432 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.183 -1.516 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -15.413 -0.389 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -15.020 -1.912 -10.515 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.575 -4.406 -9.793 1.00 0.00 N ATOM 1832 CA GLY B 33 -17.111 -5.520 -10.587 1.00 0.00 C ATOM 1833 C GLY B 33 -18.123 -6.382 -9.864 1.00 0.00 C ATOM 1834 O GLY B 33 -19.261 -6.493 -10.303 1.00 0.00 O ATOM 0 H GLY B 33 -15.607 -4.555 -9.506 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -17.575 -5.117 -11.487 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -16.282 -6.150 -10.910 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.680 -7.040 -8.791 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.496 -7.832 -7.849 1.00 0.00 C ATOM 1840 C VAL B 34 -19.600 -8.713 -8.478 1.00 0.00 C ATOM 1841 O VAL B 34 -20.668 -8.903 -7.900 1.00 0.00 O ATOM 1842 CB VAL B 34 -19.018 -6.934 -6.705 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.878 -6.655 -5.729 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.640 -5.622 -7.190 1.00 0.00 C ATOM 0 H VAL B 34 -16.692 -7.039 -8.536 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.817 -8.577 -7.435 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.822 -7.478 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.239 -6.022 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.512 -7.596 -5.318 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.067 -6.148 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -19.984 -5.044 -6.333 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -18.895 -5.047 -7.740 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.485 -5.840 -7.843 1.00 0.00 H new ATOM 1854 N CYS B 35 -19.323 -9.286 -9.652 1.00 0.00 N ATOM 1855 CA CYS B 35 -20.219 -10.168 -10.402 1.00 0.00 C ATOM 1856 C CYS B 35 -19.890 -11.646 -10.185 1.00 0.00 C ATOM 1857 O CYS B 35 -20.612 -12.315 -9.456 1.00 0.00 O ATOM 1858 CB CYS B 35 -20.178 -9.793 -11.890 1.00 0.00 C ATOM 1859 SG CYS B 35 -21.083 -8.251 -12.176 1.00 0.00 S ATOM 0 H CYS B 35 -18.431 -9.142 -10.125 1.00 0.00 H new ATOM 0 HA CYS B 35 -21.233 -10.026 -10.028 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -19.144 -9.681 -12.215 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -20.615 -10.594 -12.486 1.00 0.00 H new ATOM 0 HG CYS B 35 -20.532 -7.292 -11.493 1.00 0.00 H new ATOM 1865 N TYR B 36 -18.826 -12.169 -10.815 1.00 0.00 N ATOM 1866 CA TYR B 36 -18.593 -13.628 -10.838 1.00 0.00 C ATOM 1867 C TYR B 36 -17.121 -14.069 -10.744 1.00 0.00 C ATOM 1868 O TYR B 36 -16.263 -13.341 -11.229 1.00 0.00 O ATOM 1869 CB TYR B 36 -19.257 -14.268 -12.084 1.00 0.00 C ATOM 1870 CG TYR B 36 -20.475 -13.584 -12.686 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -21.714 -13.610 -12.017 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -20.373 -12.940 -13.938 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -22.846 -13.000 -12.590 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -21.503 -12.335 -14.520 1.00 0.00 C ATOM 1875 CZ TYR B 36 -22.748 -12.371 -13.850 1.00 0.00 C ATOM 1876 OH TYR B 36 -23.846 -11.803 -14.420 1.00 0.00 O ATOM 0 H TYR B 36 -18.123 -11.618 -11.308 1.00 0.00 H new ATOM 0 HA TYR B 36 -19.059 -13.991 -9.922 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.499 -14.342 -12.863 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -19.544 -15.286 -11.821 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -21.796 -14.101 -11.059 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -19.423 -12.911 -14.452 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -23.790 -13.013 -12.065 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -21.419 -11.843 -15.478 1.00 0.00 H new ATOM 0 HH TYR B 36 -23.601 -11.414 -15.285 1.00 0.00 H new ATOM 1886 N PRO B 37 -16.794 -15.276 -10.229 1.00 0.00 N ATOM 1887 CA PRO B 37 -15.415 -15.767 -10.144 1.00 0.00 C ATOM 1888 C PRO B 37 -14.695 -15.740 -11.496 1.00 0.00 C ATOM 1889 O PRO B 37 -13.515 -15.411 -11.553 1.00 0.00 O ATOM 1890 CB PRO B 37 -15.517 -17.195 -9.581 1.00 0.00 C ATOM 1891 CG PRO B 37 -16.952 -17.614 -9.876 1.00 0.00 C ATOM 1892 CD PRO B 37 -17.691 -16.292 -9.705 1.00 0.00 C ATOM 0 HA PRO B 37 -14.815 -15.123 -9.501 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.801 -17.863 -10.059 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.308 -17.217 -8.511 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -17.063 -18.020 -10.881 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -17.308 -18.377 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -18.637 -16.298 -10.247 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -17.925 -16.106 -8.657 1.00 0.00 H new ATOM 1900 N GLY B 38 -15.413 -16.011 -12.593 1.00 0.00 N ATOM 1901 CA GLY B 38 -14.861 -15.925 -13.945 1.00 0.00 C ATOM 1902 C GLY B 38 -14.795 -14.512 -14.531 1.00 0.00 C ATOM 1903 O GLY B 38 -14.199 -14.359 -15.592 1.00 0.00 O ATOM 0 H GLY B 38 -16.392 -16.296 -12.565 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -13.856 -16.346 -13.938 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -15.463 -16.548 -14.607 1.00 0.00 H new ATOM 1907 N GLN B 39 -15.382 -13.480 -13.899 1.00 0.00 N ATOM 1908 CA GLN B 39 -15.506 -12.146 -14.497 1.00 0.00 C ATOM 1909 C GLN B 39 -14.158 -11.458 -14.698 1.00 0.00 C ATOM 1910 O GLN B 39 -14.004 -10.718 -15.666 1.00 0.00 O ATOM 1911 CB GLN B 39 -16.469 -11.239 -13.700 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.866 -10.482 -12.484 1.00 0.00 C ATOM 1913 CD GLN B 39 -16.605 -9.217 -12.106 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -16.880 -8.978 -10.951 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.994 -8.390 -13.043 1.00 0.00 N ATOM 0 H GLN B 39 -15.781 -13.550 -12.963 1.00 0.00 H new ATOM 0 HA GLN B 39 -15.935 -12.307 -15.486 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.889 -10.503 -14.385 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.297 -11.852 -13.343 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -15.854 -11.152 -11.624 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -14.829 -10.230 -12.706 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -16.768 -8.582 -14.019 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -17.524 -7.554 -12.797 1.00 0.00 H new ATOM 1924 N LEU B 40 -13.175 -11.708 -13.823 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.865 -11.064 -13.912 1.00 0.00 C ATOM 1926 C LEU B 40 -11.090 -11.528 -15.151 1.00 0.00 C ATOM 1927 O LEU B 40 -10.067 -10.948 -15.480 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.057 -11.282 -12.624 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.666 -10.629 -11.368 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.424 -11.519 -10.143 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.057 -9.235 -11.172 1.00 0.00 C ATOM 0 H LEU B 40 -13.267 -12.357 -13.041 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.029 -9.992 -14.023 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.958 -12.353 -12.449 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.051 -10.889 -12.771 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.743 -10.521 -11.495 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -11.858 -11.049 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.890 -12.492 -10.302 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.352 -11.650 -9.994 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.487 -8.772 -10.284 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -9.978 -9.324 -11.049 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.273 -8.618 -12.044 1.00 0.00 H new ATOM 1943 N ALA B 41 -11.583 -12.527 -15.879 1.00 0.00 N ATOM 1944 CA ALA B 41 -11.021 -12.870 -17.181 1.00 0.00 C ATOM 1945 C ALA B 41 -11.149 -11.695 -18.169 1.00 0.00 C ATOM 1946 O ALA B 41 -10.207 -11.408 -18.902 1.00 0.00 O ATOM 1947 CB ALA B 41 -11.725 -14.133 -17.700 1.00 0.00 C ATOM 0 H ALA B 41 -12.368 -13.111 -15.590 1.00 0.00 H new ATOM 0 HA ALA B 41 -9.955 -13.072 -17.081 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -11.316 -14.403 -18.674 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -11.565 -14.952 -16.999 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -12.794 -13.941 -17.796 1.00 0.00 H new ATOM 1953 N ALA B 42 -12.278 -10.972 -18.139 1.00 0.00 N ATOM 1954 CA ALA B 42 -12.510 -9.772 -18.943 1.00 0.00 C ATOM 1955 C ALA B 42 -11.779 -8.545 -18.378 1.00 0.00 C ATOM 1956 O ALA B 42 -11.122 -7.830 -19.127 1.00 0.00 O ATOM 1957 CB ALA B 42 -14.023 -9.540 -19.043 1.00 0.00 C ATOM 0 H ALA B 42 -13.069 -11.213 -17.542 1.00 0.00 H new ATOM 0 HA ALA B 42 -12.098 -9.924 -19.941 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -14.216 -8.648 -19.640 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -14.493 -10.402 -19.517 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -14.437 -9.405 -18.044 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.818 -8.319 -17.059 1.00 0.00 N ATOM 1964 CA HIS B 43 -11.122 -7.180 -16.431 1.00 0.00 C ATOM 1965 C HIS B 43 -9.597 -7.148 -16.702 1.00 0.00 C ATOM 1966 O HIS B 43 -8.967 -6.084 -16.622 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.402 -7.207 -14.917 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.793 -6.765 -14.521 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -13.464 -5.690 -15.106 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -13.483 -7.153 -13.402 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -14.527 -5.444 -14.326 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -14.562 -6.301 -13.292 1.00 0.00 N ATOM 0 H HIS B 43 -12.325 -8.910 -16.401 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.514 -6.269 -16.884 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.240 -8.220 -14.550 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -10.676 -6.566 -14.416 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -13.199 -5.192 -15.956 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.231 -7.966 -12.737 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -15.254 -4.665 -14.504 1.00 0.00 H new ATOM 1980 N LEU B 44 -9.016 -8.322 -16.980 1.00 0.00 N ATOM 1981 CA LEU B 44 -7.578 -8.566 -17.134 1.00 0.00 C ATOM 1982 C LEU B 44 -7.159 -8.999 -18.548 1.00 0.00 C ATOM 1983 O LEU B 44 -5.976 -8.937 -18.863 1.00 0.00 O ATOM 1984 CB LEU B 44 -7.194 -9.679 -16.150 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.533 -9.394 -14.679 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -7.026 -10.528 -13.806 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -6.973 -8.083 -14.142 1.00 0.00 C ATOM 0 H LEU B 44 -9.566 -9.171 -17.110 1.00 0.00 H new ATOM 0 HA LEU B 44 -7.065 -7.624 -16.939 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.697 -10.598 -16.451 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -6.122 -9.861 -16.231 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.619 -9.309 -14.644 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.269 -10.321 -12.764 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.499 -11.461 -14.111 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.945 -10.617 -13.916 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -7.261 -7.965 -13.098 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.886 -8.093 -14.219 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -7.371 -7.252 -14.724 1.00 0.00 H new ATOM 1999 N GLY B 45 -8.083 -9.499 -19.377 1.00 0.00 N ATOM 2000 CA GLY B 45 -7.752 -10.153 -20.652 1.00 0.00 C ATOM 2001 C GLY B 45 -7.112 -11.536 -20.470 1.00 0.00 C ATOM 2002 O GLY B 45 -6.455 -12.029 -21.384 1.00 0.00 O ATOM 0 H GLY B 45 -9.084 -9.462 -19.184 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -8.659 -10.254 -21.248 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -7.071 -9.515 -21.215 1.00 0.00 H new ATOM 2006 N LEU B 46 -7.248 -12.155 -19.288 1.00 0.00 N ATOM 2007 CA LEU B 46 -6.590 -13.418 -18.930 1.00 0.00 C ATOM 2008 C LEU B 46 -7.572 -14.591 -18.816 1.00 0.00 C ATOM 2009 O LEU B 46 -8.768 -14.409 -18.616 1.00 0.00 O ATOM 2010 CB LEU B 46 -5.850 -13.232 -17.592 1.00 0.00 C ATOM 2011 CG LEU B 46 -4.688 -12.219 -17.619 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -4.066 -12.156 -16.217 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -3.598 -12.598 -18.635 1.00 0.00 C ATOM 0 H LEU B 46 -7.831 -11.782 -18.539 1.00 0.00 H new ATOM 0 HA LEU B 46 -5.894 -13.666 -19.731 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.570 -12.914 -16.838 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -5.461 -14.199 -17.273 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.092 -11.253 -17.921 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.241 -11.444 -16.217 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.821 -11.838 -15.498 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.694 -13.142 -15.939 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -2.804 -11.851 -18.613 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -3.185 -13.574 -18.379 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -4.031 -12.638 -19.635 1.00 0.00 H new ATOM 2025 N THR B 47 -7.058 -15.827 -18.862 1.00 0.00 N ATOM 2026 CA THR B 47 -7.856 -17.015 -18.511 1.00 0.00 C ATOM 2027 C THR B 47 -8.163 -17.018 -17.011 1.00 0.00 C ATOM 2028 O THR B 47 -7.354 -16.581 -16.180 1.00 0.00 O ATOM 2029 CB THR B 47 -7.213 -18.322 -18.999 1.00 0.00 C ATOM 2030 OG1 THR B 47 -7.973 -19.398 -18.498 1.00 0.00 O ATOM 2031 CG2 THR B 47 -5.774 -18.525 -18.532 1.00 0.00 C ATOM 0 H THR B 47 -6.098 -16.033 -19.137 1.00 0.00 H new ATOM 0 HA THR B 47 -8.807 -16.957 -19.041 1.00 0.00 H new ATOM 0 HB THR B 47 -7.196 -18.271 -20.088 1.00 0.00 H new ATOM 0 HG1 THR B 47 -7.580 -20.244 -18.799 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.395 -19.471 -18.920 1.00 0.00 H new ATOM 0 HG22 THR B 47 -5.154 -17.708 -18.899 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.744 -18.542 -17.443 1.00 0.00 H new ATOM 2039 N ARG B 48 -9.322 -17.584 -16.652 1.00 0.00 N ATOM 2040 CA ARG B 48 -9.727 -17.790 -15.256 1.00 0.00 C ATOM 2041 C ARG B 48 -8.760 -18.692 -14.456 1.00 0.00 C ATOM 2042 O ARG B 48 -8.767 -18.663 -13.226 1.00 0.00 O ATOM 2043 CB ARG B 48 -11.206 -18.195 -15.139 1.00 0.00 C ATOM 2044 CG ARG B 48 -11.658 -19.368 -16.022 1.00 0.00 C ATOM 2045 CD ARG B 48 -13.156 -19.632 -15.799 1.00 0.00 C ATOM 2046 NE ARG B 48 -13.698 -20.578 -16.791 1.00 0.00 N ATOM 2047 CZ ARG B 48 -14.282 -20.279 -17.950 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -14.418 -19.035 -18.365 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -14.739 -21.246 -18.718 1.00 0.00 N ATOM 0 H ARG B 48 -10.011 -17.915 -17.328 1.00 0.00 H new ATOM 0 HA ARG B 48 -9.644 -16.820 -14.766 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -11.411 -18.450 -14.099 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -11.819 -17.327 -15.381 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.471 -19.140 -17.071 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.081 -20.261 -15.782 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -13.310 -20.029 -14.796 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.704 -18.691 -15.857 1.00 0.00 H new ATOM 0 HE ARG B 48 -13.617 -21.569 -16.565 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -14.071 -18.266 -17.793 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.871 -18.842 -19.258 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -14.645 -22.218 -18.424 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.187 -21.023 -19.607 1.00 0.00 H new ATOM 2063 N SER B 49 -7.872 -19.432 -15.120 1.00 0.00 N ATOM 2064 CA SER B 49 -6.753 -20.153 -14.488 1.00 0.00 C ATOM 2065 C SER B 49 -5.709 -19.183 -13.903 1.00 0.00 C ATOM 2066 O SER B 49 -5.369 -19.259 -12.719 1.00 0.00 O ATOM 2067 CB SER B 49 -6.072 -21.081 -15.513 1.00 0.00 C ATOM 2068 OG SER B 49 -7.016 -21.716 -16.363 1.00 0.00 O ATOM 0 H SER B 49 -7.906 -19.553 -16.132 1.00 0.00 H new ATOM 0 HA SER B 49 -7.165 -20.745 -13.671 1.00 0.00 H new ATOM 0 HB2 SER B 49 -5.372 -20.503 -16.116 1.00 0.00 H new ATOM 0 HB3 SER B 49 -5.491 -21.838 -14.987 1.00 0.00 H new ATOM 0 HG SER B 49 -6.546 -22.294 -17.000 1.00 0.00 H new ATOM 2074 N ASN B 50 -5.250 -18.212 -14.705 1.00 0.00 N ATOM 2075 CA ASN B 50 -4.309 -17.175 -14.270 1.00 0.00 C ATOM 2076 C ASN B 50 -4.963 -16.265 -13.222 1.00 0.00 C ATOM 2077 O ASN B 50 -4.364 -15.977 -12.188 1.00 0.00 O ATOM 2078 CB ASN B 50 -3.837 -16.342 -15.474 1.00 0.00 C ATOM 2079 CG ASN B 50 -2.938 -17.109 -16.435 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -3.181 -18.257 -16.771 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -1.879 -16.492 -16.922 1.00 0.00 N ATOM 0 H ASN B 50 -5.525 -18.125 -15.683 1.00 0.00 H new ATOM 0 HA ASN B 50 -3.444 -17.661 -13.819 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -4.709 -15.979 -16.018 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -3.301 -15.465 -15.110 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.265 -16.974 -17.578 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.674 -15.533 -16.642 1.00 0.00 H new ATOM 2088 N VAL B 51 -6.221 -15.866 -13.437 1.00 0.00 N ATOM 2089 CA VAL B 51 -7.005 -15.149 -12.413 1.00 0.00 C ATOM 2090 C VAL B 51 -7.062 -15.918 -11.088 1.00 0.00 C ATOM 2091 O VAL B 51 -6.858 -15.308 -10.043 1.00 0.00 O ATOM 2092 CB VAL B 51 -8.452 -14.925 -12.909 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -9.488 -14.591 -11.826 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -8.555 -13.882 -14.030 1.00 0.00 C ATOM 0 H VAL B 51 -6.723 -16.025 -14.311 1.00 0.00 H new ATOM 0 HA VAL B 51 -6.505 -14.196 -12.243 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.707 -15.911 -13.297 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -10.466 -14.455 -12.288 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -9.537 -15.407 -11.106 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -9.197 -13.673 -11.315 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -9.597 -13.773 -14.331 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -8.179 -12.924 -13.671 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.962 -14.207 -14.885 1.00 0.00 H new ATOM 2104 N SER B 52 -7.297 -17.235 -11.100 1.00 0.00 N ATOM 2105 CA SER B 52 -7.381 -18.012 -9.850 1.00 0.00 C ATOM 2106 C SER B 52 -6.074 -17.998 -9.054 1.00 0.00 C ATOM 2107 O SER B 52 -6.106 -17.836 -7.833 1.00 0.00 O ATOM 2108 CB SER B 52 -7.758 -19.469 -10.110 1.00 0.00 C ATOM 2109 OG SER B 52 -9.043 -19.575 -10.696 1.00 0.00 O ATOM 0 H SER B 52 -7.432 -17.784 -11.949 1.00 0.00 H new ATOM 0 HA SER B 52 -8.160 -17.522 -9.266 1.00 0.00 H new ATOM 0 HB2 SER B 52 -7.018 -19.926 -10.767 1.00 0.00 H new ATOM 0 HB3 SER B 52 -7.737 -20.024 -9.172 1.00 0.00 H new ATOM 0 HG SER B 52 -9.039 -19.139 -11.574 1.00 0.00 H new ATOM 2115 N ASN B 53 -4.932 -18.091 -9.742 1.00 0.00 N ATOM 2116 CA ASN B 53 -3.598 -17.930 -9.159 1.00 0.00 C ATOM 2117 C ASN B 53 -3.457 -16.574 -8.436 1.00 0.00 C ATOM 2118 O ASN B 53 -3.004 -16.509 -7.289 1.00 0.00 O ATOM 2119 CB ASN B 53 -2.562 -18.096 -10.286 1.00 0.00 C ATOM 2120 CG ASN B 53 -2.191 -19.558 -10.508 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -1.165 -20.020 -10.041 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -3.016 -20.335 -11.188 1.00 0.00 N ATOM 0 H ASN B 53 -4.910 -18.285 -10.743 1.00 0.00 H new ATOM 0 HA ASN B 53 -3.429 -18.691 -8.397 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.961 -17.679 -11.210 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.665 -17.527 -10.041 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -2.794 -21.321 -11.322 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -3.875 -19.948 -11.579 1.00 0.00 H new ATOM 2129 N HIS B 54 -3.925 -15.487 -9.058 1.00 0.00 N ATOM 2130 CA HIS B 54 -3.987 -14.181 -8.397 1.00 0.00 C ATOM 2131 C HIS B 54 -4.942 -14.184 -7.178 1.00 0.00 C ATOM 2132 O HIS B 54 -4.592 -13.626 -6.136 1.00 0.00 O ATOM 2133 CB HIS B 54 -4.354 -13.088 -9.410 1.00 0.00 C ATOM 2134 CG HIS B 54 -3.521 -13.090 -10.670 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -4.007 -13.100 -11.958 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -2.153 -13.113 -10.764 1.00 0.00 C ATOM 2137 CE1 HIS B 54 -2.962 -13.183 -12.798 1.00 0.00 C ATOM 2138 NE2 HIS B 54 -1.810 -13.191 -12.115 1.00 0.00 N ATOM 0 H HIS B 54 -4.267 -15.487 -10.019 1.00 0.00 H new ATOM 0 HA HIS B 54 -2.995 -13.960 -8.002 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -5.403 -13.203 -9.684 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -4.255 -12.116 -8.927 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.461 -13.077 -9.936 1.00 0.00 H new ATOM 0 HE1 HIS B 54 -3.040 -13.236 -13.874 1.00 0.00 H new ATOM 0 HE2 HIS B 54 -0.869 -13.244 -12.505 1.00 0.00 H new ATOM 2146 N LEU B 55 -6.105 -14.843 -7.272 1.00 0.00 N ATOM 2147 CA LEU B 55 -7.121 -14.849 -6.212 1.00 0.00 C ATOM 2148 C LEU B 55 -6.764 -15.709 -4.992 1.00 0.00 C ATOM 2149 O LEU B 55 -7.271 -15.423 -3.912 1.00 0.00 O ATOM 2150 CB LEU B 55 -8.486 -15.297 -6.758 1.00 0.00 C ATOM 2151 CG LEU B 55 -9.189 -14.336 -7.733 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -10.347 -15.101 -8.379 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.737 -13.109 -6.991 1.00 0.00 C ATOM 0 H LEU B 55 -6.368 -15.390 -8.091 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.165 -13.816 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -8.354 -16.255 -7.261 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -9.151 -15.470 -5.912 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.480 -13.985 -8.483 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.869 -14.448 -9.078 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.957 -15.968 -8.913 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -11.040 -15.433 -7.606 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -10.229 -12.444 -7.701 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.455 -13.431 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -8.916 -12.579 -6.508 1.00 0.00 H new ATOM 2165 N SER B 56 -5.971 -16.775 -5.116 1.00 0.00 N ATOM 2166 CA SER B 56 -5.597 -17.623 -3.962 1.00 0.00 C ATOM 2167 C SER B 56 -5.054 -16.832 -2.762 1.00 0.00 C ATOM 2168 O SER B 56 -5.625 -16.930 -1.677 1.00 0.00 O ATOM 2169 CB SER B 56 -4.615 -18.714 -4.398 1.00 0.00 C ATOM 2170 OG SER B 56 -5.293 -19.608 -5.264 1.00 0.00 O ATOM 0 H SER B 56 -5.570 -17.079 -6.003 1.00 0.00 H new ATOM 0 HA SER B 56 -6.518 -18.089 -3.610 1.00 0.00 H new ATOM 0 HB2 SER B 56 -3.758 -18.272 -4.906 1.00 0.00 H new ATOM 0 HB3 SER B 56 -4.230 -19.247 -3.529 1.00 0.00 H new ATOM 0 HG SER B 56 -5.559 -19.135 -6.080 1.00 0.00 H new ATOM 2176 N CYS B 57 -4.039 -15.987 -2.961 1.00 0.00 N ATOM 2177 CA CYS B 57 -3.467 -15.182 -1.878 1.00 0.00 C ATOM 2178 C CYS B 57 -4.439 -14.085 -1.377 1.00 0.00 C ATOM 2179 O CYS B 57 -4.669 -13.940 -0.179 1.00 0.00 O ATOM 2180 CB CYS B 57 -2.112 -14.664 -2.378 1.00 0.00 C ATOM 2181 SG CYS B 57 -1.134 -13.838 -1.074 1.00 0.00 S ATOM 0 H CYS B 57 -3.594 -15.842 -3.867 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.304 -15.782 -0.983 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.537 -15.498 -2.781 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.277 -13.965 -3.198 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.105 -13.410 -2.319 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.162 -12.412 -2.099 1.00 0.00 C ATOM 2188 C LEU B 58 -7.265 -12.863 -1.129 1.00 0.00 C ATOM 2189 O LEU B 58 -7.737 -12.072 -0.313 1.00 0.00 O ATOM 2190 CB LEU B 58 -6.757 -12.100 -3.491 1.00 0.00 C ATOM 2191 CG LEU B 58 -6.480 -10.685 -4.022 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.013 -10.322 -3.952 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -6.940 -10.575 -5.479 1.00 0.00 C ATOM 0 H LEU B 58 -4.912 -13.551 -3.311 1.00 0.00 H new ATOM 0 HA LEU B 58 -5.725 -11.535 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.363 -12.822 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.836 -12.249 -3.448 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.035 -9.994 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -4.869 -9.313 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -4.677 -10.365 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -4.435 -11.026 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -6.740 -9.569 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.398 -11.299 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.009 -10.778 -5.539 1.00 0.00 H new ATOM 2205 N ARG B 59 -7.701 -14.120 -1.247 1.00 0.00 N ATOM 2206 CA ARG B 59 -8.785 -14.691 -0.450 1.00 0.00 C ATOM 2207 C ARG B 59 -8.320 -15.378 0.841 1.00 0.00 C ATOM 2208 O ARG B 59 -9.140 -15.521 1.743 1.00 0.00 O ATOM 2209 CB ARG B 59 -9.556 -15.679 -1.332 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.166 -15.036 -2.598 1.00 0.00 C ATOM 2211 CD ARG B 59 -10.748 -16.110 -3.526 1.00 0.00 C ATOM 2212 NE ARG B 59 -9.695 -17.013 -4.024 1.00 0.00 N ATOM 2213 CZ ARG B 59 -9.831 -18.003 -4.898 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -11.014 -18.347 -5.362 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -8.776 -18.658 -5.338 1.00 0.00 N ATOM 0 H ARG B 59 -7.301 -14.781 -1.913 1.00 0.00 H new ATOM 0 HA ARG B 59 -9.420 -13.868 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -8.886 -16.485 -1.631 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.355 -16.131 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -10.948 -14.332 -2.313 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.402 -14.467 -3.127 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -11.502 -16.687 -2.991 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.250 -15.633 -4.368 1.00 0.00 H new ATOM 0 HE ARG B 59 -8.756 -16.860 -3.656 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -11.848 -17.850 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -11.096 -19.111 -6.033 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -7.845 -18.406 -5.007 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -8.891 -19.417 -6.009 1.00 0.00 H new ATOM 2229 N GLY B 60 -7.049 -15.788 0.960 1.00 0.00 N ATOM 2230 CA GLY B 60 -6.511 -16.383 2.194 1.00 0.00 C ATOM 2231 C GLY B 60 -6.006 -15.323 3.171 1.00 0.00 C ATOM 2232 O GLY B 60 -6.404 -15.340 4.332 1.00 0.00 O ATOM 0 H GLY B 60 -6.366 -15.717 0.206 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -7.286 -16.980 2.676 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -5.696 -17.062 1.943 1.00 0.00 H new ATOM 2236 N CYS B 61 -5.247 -14.338 2.681 1.00 0.00 N ATOM 2237 CA CYS B 61 -4.726 -13.196 3.433 1.00 0.00 C ATOM 2238 C CYS B 61 -5.808 -12.121 3.767 1.00 0.00 C ATOM 2239 O CYS B 61 -5.499 -11.022 4.241 1.00 0.00 O ATOM 2240 CB CYS B 61 -3.470 -12.751 2.661 1.00 0.00 C ATOM 2241 SG CYS B 61 -2.062 -13.931 2.797 1.00 0.00 S ATOM 0 H CYS B 61 -4.966 -14.316 1.701 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.429 -13.446 4.452 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -3.726 -12.624 1.609 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -3.153 -11.776 3.031 1.00 0.00 H new ATOM 2246 N GLY B 62 -7.076 -12.466 3.498 1.00 0.00 N ATOM 2247 CA GLY B 62 -8.315 -11.793 3.897 1.00 0.00 C ATOM 2248 C GLY B 62 -8.790 -10.650 3.009 1.00 0.00 C ATOM 2249 O GLY B 62 -9.898 -10.169 3.211 1.00 0.00 O ATOM 0 H GLY B 62 -7.275 -13.300 2.945 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -9.108 -12.540 3.944 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -8.182 -11.406 4.907 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.011 -10.247 1.997 1.00 0.00 N ATOM 2254 CA LEU B 63 -8.286 -9.072 1.162 1.00 0.00 C ATOM 2255 C LEU B 63 -9.563 -9.169 0.328 1.00 0.00 C ATOM 2256 O LEU B 63 -10.093 -8.136 -0.083 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.085 -8.815 0.259 1.00 0.00 C ATOM 2258 CG LEU B 63 -5.735 -8.928 0.983 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -4.703 -8.420 0.013 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -5.628 -8.144 2.295 1.00 0.00 C ATOM 0 H LEU B 63 -7.157 -10.737 1.731 1.00 0.00 H new ATOM 0 HA LEU B 63 -8.453 -8.238 1.844 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.105 -9.525 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -7.173 -7.819 -0.174 1.00 0.00 H new ATOM 0 HG LEU B 63 -5.596 -9.969 1.276 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -3.715 -8.475 0.471 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -4.719 -9.032 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -4.926 -7.385 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -4.638 -8.290 2.726 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -5.786 -7.083 2.099 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -6.384 -8.500 2.994 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.022 -10.393 0.071 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.111 -10.717 -0.853 1.00 0.00 C ATOM 2274 C VAL B 64 -12.057 -11.781 -0.286 1.00 0.00 C ATOM 2275 O VAL B 64 -11.630 -12.803 0.241 1.00 0.00 O ATOM 2276 CB VAL B 64 -10.525 -11.189 -2.193 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.565 -11.413 -3.271 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -9.567 -10.153 -2.768 1.00 0.00 C ATOM 0 H VAL B 64 -9.630 -11.221 0.519 1.00 0.00 H new ATOM 0 HA VAL B 64 -11.700 -9.812 -1.003 1.00 0.00 H new ATOM 0 HB VAL B 64 -10.032 -12.130 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.075 -11.745 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.272 -12.174 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -12.098 -10.481 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -9.168 -10.513 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -10.100 -9.216 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -8.748 -9.987 -2.069 1.00 0.00 H new ATOM 2288 N VAL B 65 -13.356 -11.524 -0.432 1.00 0.00 N ATOM 2289 CA VAL B 65 -14.478 -12.248 0.198 1.00 0.00 C ATOM 2290 C VAL B 65 -15.386 -12.885 -0.852 1.00 0.00 C ATOM 2291 O VAL B 65 -15.805 -12.214 -1.793 1.00 0.00 O ATOM 2292 CB VAL B 65 -15.345 -11.283 1.049 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -16.360 -12.053 1.911 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -14.456 -10.426 1.957 1.00 0.00 C ATOM 0 H VAL B 65 -13.681 -10.762 -1.027 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.040 -13.022 0.828 1.00 0.00 H new ATOM 0 HB VAL B 65 -15.892 -10.640 0.359 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -16.951 -11.347 2.495 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.020 -12.632 1.265 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -15.829 -12.726 2.585 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -15.079 -9.754 2.547 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -13.886 -11.073 2.624 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -13.769 -9.840 1.346 1.00 0.00 H new ATOM 2304 N ALA B 66 -15.738 -14.162 -0.667 1.00 0.00 N ATOM 2305 CA ALA B 66 -16.767 -14.847 -1.452 1.00 0.00 C ATOM 2306 C ALA B 66 -18.173 -14.533 -0.904 1.00 0.00 C ATOM 2307 O ALA B 66 -18.416 -14.693 0.292 1.00 0.00 O ATOM 2308 CB ALA B 66 -16.478 -16.355 -1.425 1.00 0.00 C ATOM 0 H ALA B 66 -15.309 -14.756 0.043 1.00 0.00 H new ATOM 0 HA ALA B 66 -16.743 -14.495 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -17.236 -16.881 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -15.495 -16.545 -1.855 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -16.498 -16.711 -0.395 1.00 0.00 H new ATOM 2314 N THR B 67 -19.109 -14.126 -1.776 1.00 0.00 N ATOM 2315 CA THR B 67 -20.529 -13.899 -1.424 1.00 0.00 C ATOM 2316 C THR B 67 -21.427 -14.310 -2.566 1.00 0.00 C ATOM 2317 O THR B 67 -20.982 -14.296 -3.702 1.00 0.00 O ATOM 2318 CB THR B 67 -20.855 -12.442 -1.015 1.00 0.00 C ATOM 2319 OG1 THR B 67 -21.542 -11.700 -1.997 1.00 0.00 O ATOM 2320 CG2 THR B 67 -19.657 -11.567 -0.659 1.00 0.00 C ATOM 0 H THR B 67 -18.904 -13.942 -2.758 1.00 0.00 H new ATOM 0 HA THR B 67 -20.714 -14.519 -0.547 1.00 0.00 H new ATOM 0 HB THR B 67 -21.470 -12.634 -0.136 1.00 0.00 H new ATOM 0 HG1 THR B 67 -22.326 -11.271 -1.594 1.00 0.00 H new ATOM 0 HG21 THR B 67 -20.003 -10.569 -0.389 1.00 0.00 H new ATOM 0 HG22 THR B 67 -19.123 -12.007 0.183 1.00 0.00 H new ATOM 0 HG23 THR B 67 -18.988 -11.499 -1.517 1.00 0.00 H new ATOM 2328 N TYR B 68 -22.706 -14.566 -2.306 1.00 0.00 N ATOM 2329 CA TYR B 68 -23.683 -14.686 -3.389 1.00 0.00 C ATOM 2330 C TYR B 68 -24.140 -13.289 -3.839 1.00 0.00 C ATOM 2331 O TYR B 68 -24.521 -12.463 -3.001 1.00 0.00 O ATOM 2332 CB TYR B 68 -24.860 -15.576 -2.962 1.00 0.00 C ATOM 2333 CG TYR B 68 -25.122 -16.676 -3.966 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -24.158 -17.688 -4.125 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -26.280 -16.673 -4.765 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -24.337 -18.692 -5.088 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -26.472 -17.684 -5.726 1.00 0.00 C ATOM 2338 CZ TYR B 68 -25.495 -18.693 -5.898 1.00 0.00 C ATOM 2339 OH TYR B 68 -25.642 -19.642 -6.862 1.00 0.00 O ATOM 0 H TYR B 68 -23.089 -14.693 -1.369 1.00 0.00 H new ATOM 0 HA TYR B 68 -23.215 -15.172 -4.245 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -24.649 -16.016 -1.987 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -25.756 -14.965 -2.849 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -23.276 -17.692 -3.502 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -27.020 -15.897 -4.641 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -23.591 -19.463 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -27.366 -17.689 -6.332 1.00 0.00 H new ATOM 0 HH TYR B 68 -25.950 -19.221 -7.691 1.00 0.00 H new ATOM 2349 N GLU B 69 -24.094 -12.991 -5.140 1.00 0.00 N ATOM 2350 CA GLU B 69 -24.708 -11.770 -5.679 1.00 0.00 C ATOM 2351 C GLU B 69 -26.221 -11.926 -5.933 1.00 0.00 C ATOM 2352 O GLU B 69 -26.953 -10.955 -5.745 1.00 0.00 O ATOM 2353 CB GLU B 69 -23.916 -11.213 -6.874 1.00 0.00 C ATOM 2354 CG GLU B 69 -23.699 -12.143 -8.066 1.00 0.00 C ATOM 2355 CD GLU B 69 -25.001 -12.491 -8.778 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -25.684 -11.588 -9.303 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -25.396 -13.672 -8.746 1.00 0.00 O ATOM 0 H GLU B 69 -23.639 -13.576 -5.841 1.00 0.00 H new ATOM 0 HA GLU B 69 -24.643 -11.004 -4.906 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.429 -10.320 -7.232 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -22.938 -10.895 -6.512 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -23.017 -11.670 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -23.219 -13.060 -7.725 1.00 0.00 H new ATOM 2364 N GLY B 70 -26.716 -13.137 -6.225 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.150 -13.450 -6.327 1.00 0.00 C ATOM 2366 C GLY B 70 -28.481 -14.716 -7.121 1.00 0.00 C ATOM 2367 O GLY B 70 -29.351 -15.474 -6.703 1.00 0.00 O ATOM 0 H GLY B 70 -26.118 -13.944 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -28.556 -13.554 -5.321 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -28.659 -12.605 -6.791 1.00 0.00 H new ATOM 2371 N ARG B 71 -27.777 -14.964 -8.231 1.00 0.00 N ATOM 2372 CA ARG B 71 -27.844 -16.200 -9.035 1.00 0.00 C ATOM 2373 C ARG B 71 -26.532 -17.003 -9.018 1.00 0.00 C ATOM 2374 O ARG B 71 -26.531 -18.194 -9.328 1.00 0.00 O ATOM 2375 CB ARG B 71 -28.289 -15.902 -10.485 1.00 0.00 C ATOM 2376 CG ARG B 71 -27.243 -15.254 -11.418 1.00 0.00 C ATOM 2377 CD ARG B 71 -27.071 -13.740 -11.235 1.00 0.00 C ATOM 2378 NE ARG B 71 -27.886 -12.973 -12.188 1.00 0.00 N ATOM 2379 CZ ARG B 71 -27.956 -11.648 -12.226 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -27.343 -10.882 -11.350 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -28.663 -11.065 -13.170 1.00 0.00 N ATOM 0 H ARG B 71 -27.118 -14.286 -8.613 1.00 0.00 H new ATOM 0 HA ARG B 71 -28.599 -16.828 -8.562 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -28.615 -16.838 -10.939 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -29.160 -15.247 -10.445 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -26.280 -15.738 -11.254 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -27.526 -15.451 -12.452 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -27.348 -13.464 -10.217 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -26.021 -13.477 -11.362 1.00 0.00 H new ATOM 0 HE ARG B 71 -28.437 -13.496 -12.869 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -26.787 -11.303 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -27.423 -9.867 -11.416 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -29.151 -11.631 -13.864 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -28.723 -10.047 -13.208 1.00 0.00 H new ATOM 2395 N GLN B 72 -25.413 -16.380 -8.661 1.00 0.00 N ATOM 2396 CA GLN B 72 -24.083 -16.962 -8.596 1.00 0.00 C ATOM 2397 C GLN B 72 -23.293 -16.376 -7.412 1.00 0.00 C ATOM 2398 O GLN B 72 -23.696 -15.403 -6.771 1.00 0.00 O ATOM 2399 CB GLN B 72 -23.330 -16.689 -9.923 1.00 0.00 C ATOM 2400 CG GLN B 72 -22.578 -17.919 -10.464 1.00 0.00 C ATOM 2401 CD GLN B 72 -23.352 -18.728 -11.511 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -22.797 -19.135 -12.516 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -24.631 -18.999 -11.345 1.00 0.00 N ATOM 0 H GLN B 72 -25.414 -15.396 -8.394 1.00 0.00 H new ATOM 0 HA GLN B 72 -24.177 -18.038 -8.448 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.044 -16.350 -10.674 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -22.619 -15.877 -9.768 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -21.636 -17.589 -10.902 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -22.330 -18.574 -9.629 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -25.118 -18.669 -10.512 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -25.134 -19.538 -12.050 1.00 0.00 H new ATOM 2412 N VAL B 73 -22.127 -16.967 -7.162 1.00 0.00 N ATOM 2413 CA VAL B 73 -21.110 -16.437 -6.246 1.00 0.00 C ATOM 2414 C VAL B 73 -20.292 -15.345 -6.956 1.00 0.00 C ATOM 2415 O VAL B 73 -20.131 -15.385 -8.176 1.00 0.00 O ATOM 2416 CB VAL B 73 -20.231 -17.585 -5.688 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -19.312 -18.209 -6.754 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -19.393 -17.178 -4.465 1.00 0.00 C ATOM 0 H VAL B 73 -21.853 -17.847 -7.598 1.00 0.00 H new ATOM 0 HA VAL B 73 -21.592 -15.972 -5.386 1.00 0.00 H new ATOM 0 HB VAL B 73 -20.951 -18.337 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -18.721 -19.007 -6.303 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -19.918 -18.618 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -18.645 -17.444 -7.152 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -18.803 -18.030 -4.128 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -18.726 -16.360 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -20.055 -16.855 -3.662 1.00 0.00 H new ATOM 2428 N ARG B 74 -19.756 -14.402 -6.179 1.00 0.00 N ATOM 2429 CA ARG B 74 -18.902 -13.286 -6.591 1.00 0.00 C ATOM 2430 C ARG B 74 -17.666 -13.186 -5.689 1.00 0.00 C ATOM 2431 O ARG B 74 -17.568 -13.853 -4.657 1.00 0.00 O ATOM 2432 CB ARG B 74 -19.690 -11.963 -6.509 1.00 0.00 C ATOM 2433 CG ARG B 74 -19.961 -11.453 -5.083 1.00 0.00 C ATOM 2434 CD ARG B 74 -20.372 -9.997 -5.089 1.00 0.00 C ATOM 2435 NE ARG B 74 -20.799 -9.609 -3.749 1.00 0.00 N ATOM 2436 CZ ARG B 74 -21.534 -8.563 -3.428 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -21.747 -7.570 -4.265 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -22.101 -8.536 -2.244 1.00 0.00 N ATOM 0 H ARG B 74 -19.919 -14.398 -5.172 1.00 0.00 H new ATOM 0 HA ARG B 74 -18.582 -13.465 -7.617 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.140 -11.196 -7.054 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -20.644 -12.094 -7.019 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -20.746 -12.053 -4.623 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.066 -11.578 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -19.538 -9.374 -5.412 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.182 -9.839 -5.801 1.00 0.00 H new ATOM 0 HE ARG B 74 -20.498 -10.209 -2.981 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -21.337 -7.593 -5.199 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -22.322 -6.777 -3.980 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -21.968 -9.313 -1.597 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -22.675 -7.738 -1.971 1.00 0.00 H new ATOM 2452 N TYR B 75 -16.754 -12.284 -6.047 1.00 0.00 N ATOM 2453 CA TYR B 75 -15.671 -11.854 -5.163 1.00 0.00 C ATOM 2454 C TYR B 75 -15.773 -10.344 -4.920 1.00 0.00 C ATOM 2455 O TYR B 75 -15.761 -9.560 -5.864 1.00 0.00 O ATOM 2456 CB TYR B 75 -14.307 -12.283 -5.722 1.00 0.00 C ATOM 2457 CG TYR B 75 -14.119 -13.791 -5.780 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.434 -14.599 -4.666 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -13.668 -14.398 -6.968 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -14.383 -16.001 -4.762 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -13.578 -15.800 -7.058 1.00 0.00 C ATOM 2462 CZ TYR B 75 -13.971 -16.605 -5.967 1.00 0.00 C ATOM 2463 OH TYR B 75 -13.956 -17.961 -6.075 1.00 0.00 O ATOM 0 H TYR B 75 -16.745 -11.829 -6.960 1.00 0.00 H new ATOM 0 HA TYR B 75 -15.768 -12.346 -4.195 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -14.189 -11.872 -6.725 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -13.519 -11.851 -5.106 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.717 -14.136 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -13.390 -13.786 -7.813 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.658 -16.613 -3.916 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -13.208 -16.260 -7.962 1.00 0.00 H new ATOM 0 HH TYR B 75 -13.648 -18.214 -6.970 1.00 0.00 H new ATOM 2473 N ALA B 76 -15.912 -9.952 -3.657 1.00 0.00 N ATOM 2474 CA ALA B 76 -15.863 -8.567 -3.196 1.00 0.00 C ATOM 2475 C ALA B 76 -14.575 -8.349 -2.393 1.00 0.00 C ATOM 2476 O ALA B 76 -13.936 -9.316 -1.982 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.124 -8.290 -2.364 1.00 0.00 C ATOM 0 H ALA B 76 -16.068 -10.615 -2.897 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.847 -7.869 -4.033 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.107 -7.259 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.009 -8.447 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.152 -8.967 -1.510 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.181 -7.103 -2.162 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.065 -6.771 -1.271 1.00 0.00 C ATOM 2485 C LEU B 77 -13.431 -7.046 0.198 1.00 0.00 C ATOM 2486 O LEU B 77 -14.608 -7.219 0.500 1.00 0.00 O ATOM 2487 CB LEU B 77 -12.723 -5.294 -1.483 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.287 -4.944 -2.912 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -12.256 -3.431 -3.063 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -10.910 -5.524 -3.235 1.00 0.00 C ATOM 0 H LEU B 77 -14.625 -6.288 -2.586 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.201 -7.394 -1.503 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -13.593 -4.691 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -11.925 -5.016 -0.794 1.00 0.00 H new ATOM 0 HG LEU B 77 -13.003 -5.379 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -11.947 -3.173 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -13.250 -3.026 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.549 -3.009 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.633 -5.257 -4.255 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.173 -5.120 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -10.941 -6.609 -3.140 1.00 0.00 H new ATOM 2502 N ALA B 78 -12.441 -7.061 1.099 1.00 0.00 N ATOM 2503 CA ALA B 78 -12.621 -7.356 2.529 1.00 0.00 C ATOM 2504 C ALA B 78 -13.697 -6.506 3.227 1.00 0.00 C ATOM 2505 O ALA B 78 -14.551 -7.045 3.919 1.00 0.00 O ATOM 2506 CB ALA B 78 -11.270 -7.194 3.235 1.00 0.00 C ATOM 0 H ALA B 78 -11.471 -6.864 0.851 1.00 0.00 H new ATOM 0 HA ALA B 78 -12.984 -8.381 2.598 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -11.386 -7.409 4.297 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -10.548 -7.886 2.801 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -10.914 -6.172 3.109 1.00 0.00 H new ATOM 2512 N ASP B 79 -13.641 -5.190 3.029 1.00 0.00 N ATOM 2513 CA ASP B 79 -14.427 -4.161 3.715 1.00 0.00 C ATOM 2514 C ASP B 79 -14.389 -2.859 2.896 1.00 0.00 C ATOM 2515 O ASP B 79 -13.522 -2.659 2.034 1.00 0.00 O ATOM 2516 CB ASP B 79 -13.888 -3.934 5.154 1.00 0.00 C ATOM 2517 CG ASP B 79 -14.551 -2.743 5.877 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -15.799 -2.678 5.854 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -13.829 -1.790 6.255 1.00 0.00 O ATOM 0 H ASP B 79 -13.005 -4.786 2.341 1.00 0.00 H new ATOM 0 HA ASP B 79 -15.462 -4.492 3.799 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -14.047 -4.839 5.740 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -12.812 -3.768 5.109 1.00 0.00 H new ATOM 2524 N SER B 80 -15.299 -1.935 3.212 1.00 0.00 N ATOM 2525 CA SER B 80 -15.270 -0.558 2.718 1.00 0.00 C ATOM 2526 C SER B 80 -13.909 0.122 2.944 1.00 0.00 C ATOM 2527 O SER B 80 -13.537 0.987 2.155 1.00 0.00 O ATOM 2528 CB SER B 80 -16.364 0.270 3.408 1.00 0.00 C ATOM 2529 OG SER B 80 -17.669 -0.182 3.088 1.00 0.00 O ATOM 0 H SER B 80 -16.089 -2.126 3.828 1.00 0.00 H new ATOM 0 HA SER B 80 -15.446 -0.604 1.643 1.00 0.00 H new ATOM 0 HB2 SER B 80 -16.222 0.226 4.488 1.00 0.00 H new ATOM 0 HB3 SER B 80 -16.263 1.315 3.116 1.00 0.00 H new ATOM 0 HG SER B 80 -18.330 0.374 3.551 1.00 0.00 H new ATOM 2535 N HIS B 81 -13.134 -0.292 3.960 1.00 0.00 N ATOM 2536 CA HIS B 81 -11.747 0.118 4.179 1.00 0.00 C ATOM 2537 C HIS B 81 -10.880 -0.085 2.938 1.00 0.00 C ATOM 2538 O HIS B 81 -10.279 0.882 2.469 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.163 -0.627 5.406 1.00 0.00 C ATOM 2540 CG HIS B 81 -11.375 0.073 6.730 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -11.927 1.323 6.907 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -10.704 -0.229 7.881 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.485 1.819 8.075 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -10.814 0.854 8.732 1.00 0.00 N ATOM 0 H HIS B 81 -13.471 -0.941 4.671 1.00 0.00 H new ATOM 0 HA HIS B 81 -11.743 1.189 4.383 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -11.612 -1.619 5.459 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.093 -0.769 5.253 1.00 0.00 H new ATOM 0 HD1 HIS B 81 -12.563 1.792 6.262 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -10.181 -1.151 8.089 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -11.642 2.827 8.429 1.00 0.00 H new ATOM 2553 N LEU B 82 -10.766 -1.307 2.405 1.00 0.00 N ATOM 2554 CA LEU B 82 -9.835 -1.527 1.287 1.00 0.00 C ATOM 2555 C LEU B 82 -10.365 -0.847 0.035 1.00 0.00 C ATOM 2556 O LEU B 82 -9.600 -0.130 -0.595 1.00 0.00 O ATOM 2557 CB LEU B 82 -9.483 -2.999 1.018 1.00 0.00 C ATOM 2558 CG LEU B 82 -9.271 -3.890 2.257 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -8.793 -5.268 1.780 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -8.271 -3.294 3.261 1.00 0.00 C ATOM 0 H LEU B 82 -11.283 -2.131 2.713 1.00 0.00 H new ATOM 0 HA LEU B 82 -8.890 -1.074 1.587 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.279 -3.436 0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.575 -3.029 0.416 1.00 0.00 H new ATOM 0 HG LEU B 82 -10.219 -3.968 2.788 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -8.636 -5.917 2.642 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -9.546 -5.708 1.127 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -7.857 -5.159 1.233 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.164 -3.967 4.112 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.303 -3.164 2.777 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.636 -2.327 3.607 1.00 0.00 H new ATOM 2572 N ALA B 83 -11.672 -0.954 -0.238 1.00 0.00 N ATOM 2573 CA ALA B 83 -12.348 -0.240 -1.322 1.00 0.00 C ATOM 2574 C ALA B 83 -12.093 1.279 -1.301 1.00 0.00 C ATOM 2575 O ALA B 83 -11.947 1.872 -2.362 1.00 0.00 O ATOM 2576 CB ALA B 83 -13.847 -0.550 -1.223 1.00 0.00 C ATOM 0 H ALA B 83 -12.299 -1.552 0.301 1.00 0.00 H new ATOM 0 HA ALA B 83 -11.942 -0.584 -2.273 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.379 -0.031 -2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.004 -1.624 -1.322 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.225 -0.216 -0.257 1.00 0.00 H new ATOM 2582 N ARG B 84 -11.991 1.894 -0.115 1.00 0.00 N ATOM 2583 CA ARG B 84 -11.657 3.311 0.065 1.00 0.00 C ATOM 2584 C ARG B 84 -10.215 3.631 -0.365 1.00 0.00 C ATOM 2585 O ARG B 84 -10.028 4.292 -1.383 1.00 0.00 O ATOM 2586 CB ARG B 84 -11.950 3.715 1.531 1.00 0.00 C ATOM 2587 CG ARG B 84 -13.381 4.229 1.766 1.00 0.00 C ATOM 2588 CD ARG B 84 -13.531 5.615 1.143 1.00 0.00 C ATOM 2589 NE ARG B 84 -14.809 6.277 1.442 1.00 0.00 N ATOM 2590 CZ ARG B 84 -15.103 7.499 1.003 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -14.292 8.169 0.207 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -16.233 8.067 1.370 1.00 0.00 N ATOM 0 H ARG B 84 -12.143 1.406 0.768 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.286 3.911 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -11.774 2.854 2.176 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -11.243 4.489 1.832 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -14.103 3.541 1.327 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -13.592 4.274 2.834 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -12.716 6.248 1.494 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -13.424 5.528 0.062 1.00 0.00 H new ATOM 0 HE ARG B 84 -15.497 5.781 2.008 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -13.410 7.752 -0.090 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -14.547 9.104 -0.111 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -16.876 7.571 1.987 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -16.465 9.003 1.038 1.00 0.00 H new ATOM 2606 N ALA B 85 -9.185 3.089 0.301 1.00 0.00 N ATOM 2607 CA ALA B 85 -7.772 3.403 -0.013 1.00 0.00 C ATOM 2608 C ALA B 85 -7.301 2.926 -1.411 1.00 0.00 C ATOM 2609 O ALA B 85 -6.292 3.396 -1.946 1.00 0.00 O ATOM 2610 CB ALA B 85 -6.897 2.830 1.106 1.00 0.00 C ATOM 0 H ALA B 85 -9.300 2.425 1.067 1.00 0.00 H new ATOM 0 HA ALA B 85 -7.676 4.488 -0.063 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -5.850 3.049 0.897 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.180 3.282 2.057 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.038 1.751 1.162 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.051 1.996 -2.005 1.00 0.00 N ATOM 2617 CA LEU B 86 -7.957 1.539 -3.395 1.00 0.00 C ATOM 2618 C LEU B 86 -8.710 2.474 -4.375 1.00 0.00 C ATOM 2619 O LEU B 86 -8.281 2.629 -5.514 1.00 0.00 O ATOM 2620 CB LEU B 86 -8.558 0.123 -3.363 1.00 0.00 C ATOM 2621 CG LEU B 86 -8.559 -0.717 -4.639 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.199 -0.950 -5.279 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -9.171 -2.061 -4.251 1.00 0.00 C ATOM 0 H LEU B 86 -8.789 1.510 -1.496 1.00 0.00 H new ATOM 0 HA LEU B 86 -6.931 1.545 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.024 -0.442 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -9.592 0.213 -3.029 1.00 0.00 H new ATOM 0 HG LEU B 86 -9.119 -0.169 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -7.318 -1.557 -6.176 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -6.754 0.008 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -6.549 -1.468 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -9.201 -2.713 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -8.566 -2.525 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -10.184 -1.906 -3.879 1.00 0.00 H new ATOM 2635 N GLY B 87 -9.794 3.111 -3.906 1.00 0.00 N ATOM 2636 CA GLY B 87 -10.769 3.935 -4.640 1.00 0.00 C ATOM 2637 C GLY B 87 -10.380 5.404 -4.764 1.00 0.00 C ATOM 2638 O GLY B 87 -10.209 5.879 -5.885 1.00 0.00 O ATOM 0 H GLY B 87 -10.032 3.058 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -10.899 3.520 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -11.735 3.868 -4.139 1.00 0.00 H new ATOM 2642 N GLU B 88 -10.199 6.127 -3.647 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.561 7.459 -3.702 1.00 0.00 C ATOM 2644 C GLU B 88 -8.049 7.329 -3.992 1.00 0.00 C ATOM 2645 O GLU B 88 -7.410 8.288 -4.435 1.00 0.00 O ATOM 2646 CB GLU B 88 -9.873 8.340 -2.478 1.00 0.00 C ATOM 2647 CG GLU B 88 -9.603 7.731 -1.093 1.00 0.00 C ATOM 2648 CD GLU B 88 -10.819 7.092 -0.410 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -11.971 7.187 -0.901 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -10.601 6.496 0.664 1.00 0.00 O ATOM 0 H GLU B 88 -10.477 5.824 -2.714 1.00 0.00 H new ATOM 0 HA GLU B 88 -10.008 7.996 -4.539 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -9.291 9.258 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.924 8.624 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.824 6.975 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -9.209 8.511 -0.442 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.524 6.108 -3.798 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.236 5.576 -4.240 1.00 0.00 C ATOM 2659 C LEU B 89 -5.039 6.026 -3.395 1.00 0.00 C ATOM 2660 O LEU B 89 -4.889 7.186 -3.021 1.00 0.00 O ATOM 2661 CB LEU B 89 -6.039 5.893 -5.744 1.00 0.00 C ATOM 2662 CG LEU B 89 -4.879 5.170 -6.451 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -5.084 3.651 -6.539 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -4.697 5.757 -7.855 1.00 0.00 C ATOM 0 H LEU B 89 -8.047 5.405 -3.276 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.270 4.496 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -6.963 5.649 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -5.887 6.967 -5.849 1.00 0.00 H new ATOM 0 HG LEU B 89 -3.983 5.329 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.233 3.198 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -5.169 3.237 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.996 3.439 -7.097 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.876 5.247 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -5.614 5.621 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -4.471 6.821 -7.778 1.00 0.00 H new ATOM 2676 N VAL B 90 -4.056 5.130 -3.301 1.00 0.00 N ATOM 2677 CA VAL B 90 -2.687 5.348 -2.775 1.00 0.00 C ATOM 2678 C VAL B 90 -1.879 6.434 -3.523 1.00 0.00 C ATOM 2679 O VAL B 90 -0.660 6.532 -3.394 1.00 0.00 O ATOM 2680 CB VAL B 90 -1.863 4.046 -2.815 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -2.357 3.016 -1.788 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -1.885 3.446 -4.233 1.00 0.00 C ATOM 0 H VAL B 90 -4.193 4.167 -3.607 1.00 0.00 H new ATOM 0 HA VAL B 90 -2.845 5.691 -1.752 1.00 0.00 H new ATOM 0 HB VAL B 90 -0.837 4.300 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -1.746 2.115 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -2.279 3.436 -0.785 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -3.397 2.765 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -1.299 2.527 -4.248 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -2.914 3.226 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -1.458 4.160 -4.937 1.00 0.00 H new ATOM 2692 N GLN B 91 -2.533 7.200 -4.397 1.00 0.00 N ATOM 2693 CA GLN B 91 -2.019 8.368 -5.097 1.00 0.00 C ATOM 2694 C GLN B 91 -0.972 8.083 -6.179 1.00 0.00 C ATOM 2695 O GLN B 91 -0.802 8.938 -7.037 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.528 9.400 -4.069 1.00 0.00 C ATOM 2697 CG GLN B 91 -2.630 10.372 -3.633 1.00 0.00 C ATOM 2698 CD GLN B 91 -3.082 11.355 -4.706 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -2.568 12.454 -4.832 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -4.024 10.995 -5.554 1.00 0.00 N ATOM 0 H GLN B 91 -3.502 7.004 -4.649 1.00 0.00 H new ATOM 0 HA GLN B 91 -2.854 8.776 -5.667 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -1.142 8.879 -3.193 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.699 9.965 -4.495 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -3.494 9.794 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -2.276 10.936 -2.770 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -4.467 10.080 -5.466 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -4.310 11.631 -6.298 1.00 0.00 H new ATOM 2709 N VAL B 92 -0.345 6.903 -6.191 1.00 0.00 N ATOM 2710 CA VAL B 92 0.724 6.383 -7.086 1.00 0.00 C ATOM 2711 C VAL B 92 0.400 6.322 -8.597 1.00 0.00 C ATOM 2712 O VAL B 92 0.865 5.462 -9.331 1.00 0.00 O ATOM 2713 CB VAL B 92 1.218 5.024 -6.526 1.00 0.00 C ATOM 2714 CG1 VAL B 92 0.299 3.851 -6.926 1.00 0.00 C ATOM 2715 CG2 VAL B 92 2.686 4.707 -6.845 1.00 0.00 C ATOM 0 H VAL B 92 -0.595 6.198 -5.497 1.00 0.00 H new ATOM 0 HA VAL B 92 1.522 7.125 -7.067 1.00 0.00 H new ATOM 0 HB VAL B 92 1.163 5.142 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.690 2.923 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.705 4.028 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL B 92 0.262 3.772 -8.013 1.00 0.00 H new ATOM 0 HG21 VAL B 92 2.951 3.740 -6.418 1.00 0.00 H new ATOM 0 HG22 VAL B 92 2.825 4.676 -7.926 1.00 0.00 H new ATOM 0 HG23 VAL B 92 3.326 5.479 -6.419 1.00 0.00 H new ATOM 2725 N VAL B 93 -0.431 7.246 -9.060 1.00 0.00 N ATOM 2726 CA VAL B 93 -0.729 7.565 -10.464 1.00 0.00 C ATOM 2727 C VAL B 93 -1.534 6.456 -11.180 1.00 0.00 C ATOM 2728 O VAL B 93 -1.672 6.475 -12.398 1.00 0.00 O ATOM 2729 CB VAL B 93 0.548 8.024 -11.240 1.00 0.00 C ATOM 2730 CG1 VAL B 93 0.177 8.984 -12.385 1.00 0.00 C ATOM 2731 CG2 VAL B 93 1.537 8.820 -10.347 1.00 0.00 C ATOM 0 H VAL B 93 -0.958 7.841 -8.421 1.00 0.00 H new ATOM 0 HA VAL B 93 -1.399 8.425 -10.458 1.00 0.00 H new ATOM 0 HB VAL B 93 1.008 7.103 -11.598 1.00 0.00 H new ATOM 0 HG11 VAL B 93 1.081 9.290 -12.911 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -0.494 8.479 -13.080 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -0.320 9.864 -11.976 1.00 0.00 H new ATOM 0 HG21 VAL B 93 2.405 9.113 -10.937 1.00 0.00 H new ATOM 0 HG22 VAL B 93 1.042 9.711 -9.961 1.00 0.00 H new ATOM 0 HG23 VAL B 93 1.859 8.195 -9.514 1.00 0.00 H new ATOM 2741 N LEU B 94 -2.076 5.512 -10.391 1.00 0.00 N ATOM 2742 CA LEU B 94 -2.706 4.238 -10.763 1.00 0.00 C ATOM 2743 C LEU B 94 -1.613 3.183 -10.942 1.00 0.00 C ATOM 2744 O LEU B 94 -0.910 3.144 -11.946 1.00 0.00 O ATOM 2745 CB LEU B 94 -3.660 4.315 -11.980 1.00 0.00 C ATOM 2746 CG LEU B 94 -4.397 2.988 -12.282 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -5.278 2.516 -11.114 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -5.268 3.159 -13.535 1.00 0.00 C ATOM 0 H LEU B 94 -2.083 5.637 -9.379 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.369 3.952 -9.946 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -4.398 5.097 -11.802 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -3.088 4.610 -12.860 1.00 0.00 H new ATOM 0 HG LEU B 94 -3.633 2.227 -12.442 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.770 1.581 -11.384 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -4.658 2.359 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -6.032 3.273 -10.898 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -5.787 2.224 -13.748 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.999 3.949 -13.365 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.637 3.425 -14.383 1.00 0.00 H new ATOM 2760 N ALA B 95 -1.499 2.298 -9.953 1.00 0.00 N ATOM 2761 CA ALA B 95 -0.683 1.093 -10.050 1.00 0.00 C ATOM 2762 C ALA B 95 -1.082 0.246 -11.281 1.00 0.00 C ATOM 2763 O ALA B 95 -2.222 -0.207 -11.378 1.00 0.00 O ATOM 2764 CB ALA B 95 -0.827 0.314 -8.736 1.00 0.00 C ATOM 0 H ALA B 95 -1.974 2.399 -9.056 1.00 0.00 H new ATOM 0 HA ALA B 95 0.365 1.356 -10.196 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -0.225 -0.594 -8.783 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -0.485 0.933 -7.907 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -1.873 0.048 -8.583 1.00 0.00 H new ATOM 2770 N VAL B 96 -0.125 0.046 -12.190 1.00 0.00 N ATOM 2771 CA VAL B 96 -0.204 -0.860 -13.358 1.00 0.00 C ATOM 2772 C VAL B 96 0.421 -2.224 -13.004 1.00 0.00 C ATOM 2773 O VAL B 96 1.173 -2.321 -12.037 1.00 0.00 O ATOM 2774 CB VAL B 96 0.527 -0.256 -14.591 1.00 0.00 C ATOM 2775 CG1 VAL B 96 0.098 -0.909 -15.920 1.00 0.00 C ATOM 2776 CG2 VAL B 96 0.299 1.261 -14.731 1.00 0.00 C ATOM 0 H VAL B 96 0.771 0.530 -12.137 1.00 0.00 H new ATOM 0 HA VAL B 96 -1.255 -0.991 -13.614 1.00 0.00 H new ATOM 0 HB VAL B 96 1.581 -0.459 -14.403 1.00 0.00 H new ATOM 0 HG11 VAL B 96 0.641 -0.447 -16.744 1.00 0.00 H new ATOM 0 HG12 VAL B 96 0.322 -1.975 -15.890 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -0.973 -0.767 -16.066 1.00 0.00 H new ATOM 0 HG21 VAL B 96 0.832 1.630 -15.608 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -0.767 1.460 -14.844 1.00 0.00 H new ATOM 0 HG23 VAL B 96 0.670 1.768 -13.841 1.00 0.00 H new ATOM 2786 N ASP B 97 0.177 -3.256 -13.814 1.00 0.00 N ATOM 2787 CA ASP B 97 0.724 -4.623 -13.751 1.00 0.00 C ATOM 2788 C ASP B 97 2.270 -4.747 -13.912 1.00 0.00 C ATOM 2789 O ASP B 97 2.771 -5.824 -14.241 1.00 0.00 O ATOM 2790 CB ASP B 97 0.005 -5.465 -14.831 1.00 0.00 C ATOM 2791 CG ASP B 97 -1.528 -5.455 -14.733 1.00 0.00 C ATOM 2792 OD1 ASP B 97 -2.133 -4.404 -15.068 1.00 0.00 O ATOM 2793 OD2 ASP B 97 -2.096 -6.502 -14.347 1.00 0.00 O ATOM 0 H ASP B 97 -0.464 -3.153 -14.601 1.00 0.00 H new ATOM 0 HA ASP B 97 0.538 -4.987 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP B 97 0.296 -5.095 -15.814 1.00 0.00 H new ATOM 0 HB3 ASP B 97 0.354 -6.495 -14.762 1.00 0.00 H new ATOM 2798 N THR B 98 3.045 -3.666 -13.724 1.00 0.00 N ATOM 2799 CA THR B 98 4.498 -3.601 -13.977 1.00 0.00 C ATOM 2800 C THR B 98 5.338 -3.692 -12.708 1.00 0.00 C ATOM 2801 O THR B 98 5.315 -2.784 -11.872 1.00 0.00 O ATOM 2802 CB THR B 98 4.881 -2.312 -14.711 1.00 0.00 C ATOM 2803 OG1 THR B 98 4.405 -1.218 -13.976 1.00 0.00 O ATOM 2804 CG2 THR B 98 4.292 -2.252 -16.120 1.00 0.00 C ATOM 0 H THR B 98 2.667 -2.783 -13.380 1.00 0.00 H new ATOM 0 HA THR B 98 4.714 -4.472 -14.596 1.00 0.00 H new ATOM 0 HB THR B 98 5.967 -2.288 -14.802 1.00 0.00 H new ATOM 0 HG1 THR B 98 4.649 -1.326 -13.033 1.00 0.00 H new ATOM 0 HG21 THR B 98 4.591 -1.320 -16.600 1.00 0.00 H new ATOM 0 HG22 THR B 98 4.660 -3.096 -16.704 1.00 0.00 H new ATOM 0 HG23 THR B 98 3.204 -2.297 -16.062 1.00 0.00 H new ATOM 2812 N ASP B 99 6.162 -4.737 -12.617 1.00 0.00 N ATOM 2813 CA ASP B 99 7.237 -4.812 -11.630 1.00 0.00 C ATOM 2814 C ASP B 99 8.415 -3.984 -12.164 1.00 0.00 C ATOM 2815 O ASP B 99 8.582 -3.803 -13.373 1.00 0.00 O ATOM 2816 CB ASP B 99 7.655 -6.268 -11.355 1.00 0.00 C ATOM 2817 CG ASP B 99 8.782 -6.333 -10.314 1.00 0.00 C ATOM 2818 OD1 ASP B 99 8.496 -6.177 -9.105 1.00 0.00 O ATOM 2819 OD2 ASP B 99 9.966 -6.410 -10.703 1.00 0.00 O ATOM 0 H ASP B 99 6.102 -5.554 -13.225 1.00 0.00 H new ATOM 0 HA ASP B 99 6.895 -4.411 -10.676 1.00 0.00 H new ATOM 0 HB2 ASP B 99 6.795 -6.836 -11.000 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.985 -6.736 -12.282 1.00 0.00 H new ATOM 2824 N GLN B 100 9.241 -3.458 -11.266 1.00 0.00 N ATOM 2825 CA GLN B 100 10.421 -2.680 -11.617 1.00 0.00 C ATOM 2826 C GLN B 100 11.354 -2.694 -10.386 1.00 0.00 C ATOM 2827 O GLN B 100 10.822 -2.590 -9.281 1.00 0.00 O ATOM 2828 CB GLN B 100 9.949 -1.273 -12.066 1.00 0.00 C ATOM 2829 CG GLN B 100 10.903 -0.495 -12.988 1.00 0.00 C ATOM 2830 CD GLN B 100 11.136 -1.113 -14.377 1.00 0.00 C ATOM 2831 OE1 GLN B 100 12.020 -0.698 -15.105 1.00 0.00 O ATOM 2832 NE2 GLN B 100 10.401 -2.119 -14.809 1.00 0.00 N ATOM 0 H GLN B 100 9.107 -3.562 -10.260 1.00 0.00 H new ATOM 0 HA GLN B 100 10.991 -3.087 -12.452 1.00 0.00 H new ATOM 0 HB2 GLN B 100 8.992 -1.380 -12.576 1.00 0.00 H new ATOM 0 HB3 GLN B 100 9.769 -0.672 -11.175 1.00 0.00 H new ATOM 0 HG2 GLN B 100 10.510 0.513 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN B 100 11.866 -0.399 -12.487 1.00 0.00 H new ATOM 0 HE21 GLN B 100 9.652 -2.491 -14.225 1.00 0.00 H new ATOM 0 HE22 GLN B 100 10.581 -2.525 -15.727 1.00 0.00 H new ATOM 2841 N PRO B 101 12.692 -2.834 -10.531 1.00 0.00 N ATOM 2842 CA PRO B 101 13.649 -3.130 -9.450 1.00 0.00 C ATOM 2843 C PRO B 101 13.558 -2.311 -8.157 1.00 0.00 C ATOM 2844 O PRO B 101 13.287 -1.112 -8.170 1.00 0.00 O ATOM 2845 CB PRO B 101 15.053 -3.055 -10.069 1.00 0.00 C ATOM 2846 CG PRO B 101 14.838 -2.454 -11.456 1.00 0.00 C ATOM 2847 CD PRO B 101 13.412 -2.875 -11.794 1.00 0.00 C ATOM 0 HA PRO B 101 13.389 -4.122 -9.079 1.00 0.00 H new ATOM 0 HB2 PRO B 101 15.717 -2.434 -9.468 1.00 0.00 H new ATOM 0 HB3 PRO B 101 15.510 -4.042 -10.133 1.00 0.00 H new ATOM 0 HG2 PRO B 101 14.948 -1.370 -11.447 1.00 0.00 H new ATOM 0 HG3 PRO B 101 15.556 -2.841 -12.179 1.00 0.00 H new ATOM 0 HD2 PRO B 101 12.965 -2.200 -12.524 1.00 0.00 H new ATOM 0 HD3 PRO B 101 13.389 -3.875 -12.228 1.00 0.00 H new ATOM 2855 N CYS B 102 13.885 -2.969 -7.029 1.00 0.00 N ATOM 2856 CA CYS B 102 14.077 -2.353 -5.716 1.00 0.00 C ATOM 2857 C CYS B 102 15.464 -1.661 -5.633 1.00 0.00 C ATOM 2858 O CYS B 102 16.291 -1.963 -4.776 1.00 0.00 O ATOM 2859 CB CYS B 102 13.796 -3.421 -4.641 1.00 0.00 C ATOM 2860 SG CYS B 102 13.457 -2.705 -2.987 1.00 0.00 S ATOM 0 H CYS B 102 14.026 -3.979 -7.013 1.00 0.00 H new ATOM 0 HA CYS B 102 13.372 -1.541 -5.538 1.00 0.00 H new ATOM 0 HB2 CYS B 102 12.943 -4.024 -4.951 1.00 0.00 H new ATOM 0 HB3 CYS B 102 14.652 -4.092 -4.571 1.00 0.00 H new ATOM 2865 N VAL B 103 15.643 -0.742 -6.583 1.00 0.00 N ATOM 2866 CA VAL B 103 16.832 -0.003 -7.033 1.00 0.00 C ATOM 2867 C VAL B 103 17.928 0.236 -5.989 1.00 0.00 C ATOM 2868 O VAL B 103 19.109 0.110 -6.329 1.00 0.00 O ATOM 2869 CB VAL B 103 16.396 1.330 -7.701 1.00 0.00 C ATOM 2870 CG1 VAL B 103 15.288 2.076 -6.944 1.00 0.00 C ATOM 2871 CG2 VAL B 103 17.572 2.296 -7.897 1.00 0.00 C ATOM 0 H VAL B 103 14.837 -0.455 -7.139 1.00 0.00 H new ATOM 0 HA VAL B 103 17.315 -0.664 -7.753 1.00 0.00 H new ATOM 0 HB VAL B 103 16.001 1.017 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL B 103 15.041 2.995 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL B 103 14.402 1.444 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL B 103 15.634 2.319 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL B 103 17.216 3.212 -8.367 1.00 0.00 H new ATOM 0 HG22 VAL B 103 18.014 2.533 -6.929 1.00 0.00 H new ATOM 0 HG23 VAL B 103 18.323 1.830 -8.534 1.00 0.00 H new ATOM 2881 N ALA B 104 17.554 0.596 -4.756 1.00 0.00 N ATOM 2882 CA ALA B 104 18.491 0.794 -3.657 1.00 0.00 C ATOM 2883 C ALA B 104 19.455 -0.393 -3.469 1.00 0.00 C ATOM 2884 O ALA B 104 19.188 -1.523 -3.867 1.00 0.00 O ATOM 2885 CB ALA B 104 17.704 1.092 -2.378 1.00 0.00 C ATOM 0 H ALA B 104 16.581 0.758 -4.496 1.00 0.00 H new ATOM 0 HA ALA B 104 19.126 1.645 -3.900 1.00 0.00 H new ATOM 0 HB1 ALA B 104 18.398 1.241 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA B 104 17.108 1.994 -2.519 1.00 0.00 H new ATOM 0 HB3 ALA B 104 17.045 0.253 -2.152 1.00 0.00 H new ATOM 2891 N GLU B 105 20.617 -0.105 -2.885 1.00 0.00 N ATOM 2892 CA GLU B 105 21.718 -1.042 -2.634 1.00 0.00 C ATOM 2893 C GLU B 105 22.493 -1.445 -3.906 1.00 0.00 C ATOM 2894 O GLU B 105 23.718 -1.511 -3.814 1.00 0.00 O ATOM 2895 CB GLU B 105 21.271 -2.289 -1.831 1.00 0.00 C ATOM 2896 CG GLU B 105 21.793 -2.251 -0.391 1.00 0.00 C ATOM 2897 CD GLU B 105 21.772 -3.649 0.222 1.00 0.00 C ATOM 2898 OE1 GLU B 105 22.701 -4.417 -0.124 1.00 0.00 O ATOM 2899 OE2 GLU B 105 20.846 -3.934 1.009 1.00 0.00 O ATOM 0 H GLU B 105 20.830 0.837 -2.556 1.00 0.00 H new ATOM 0 HA GLU B 105 22.418 -0.484 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU B 105 20.183 -2.346 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU B 105 21.633 -3.190 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.809 -1.856 -0.376 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.180 -1.576 0.207 1.00 0.00 H new ATOM 2906 N ARG B 106 21.825 -1.679 -5.055 1.00 0.00 N ATOM 2907 CA ARG B 106 22.370 -1.910 -6.418 1.00 0.00 C ATOM 2908 C ARG B 106 21.393 -2.642 -7.357 1.00 0.00 C ATOM 2909 O ARG B 106 21.161 -3.840 -7.225 1.00 0.00 O ATOM 2910 CB ARG B 106 23.741 -2.635 -6.449 1.00 0.00 C ATOM 2911 CG ARG B 106 23.745 -3.998 -5.721 1.00 0.00 C ATOM 2912 CD ARG B 106 25.075 -4.313 -5.024 1.00 0.00 C ATOM 2913 NE ARG B 106 24.865 -5.312 -3.961 1.00 0.00 N ATOM 2914 CZ ARG B 106 24.417 -5.033 -2.737 1.00 0.00 C ATOM 2915 NH1 ARG B 106 24.293 -3.813 -2.273 1.00 0.00 N ATOM 2916 NH2 ARG B 106 24.035 -5.983 -1.918 1.00 0.00 N ATOM 0 H ARG B 106 20.806 -1.715 -5.058 1.00 0.00 H new ATOM 0 HA ARG B 106 22.521 -0.896 -6.788 1.00 0.00 H new ATOM 0 HB2 ARG B 106 24.037 -2.788 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG B 106 24.493 -1.989 -5.995 1.00 0.00 H new ATOM 0 HG2 ARG B 106 22.944 -4.009 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG B 106 23.525 -4.787 -6.441 1.00 0.00 H new ATOM 0 HD2 ARG B 106 25.795 -4.689 -5.751 1.00 0.00 H new ATOM 0 HD3 ARG B 106 25.497 -3.402 -4.600 1.00 0.00 H new ATOM 0 HE ARG B 106 25.078 -6.286 -4.177 1.00 0.00 H new ATOM 0 HH11 ARG B 106 24.545 -3.017 -2.858 1.00 0.00 H new ATOM 0 HH12 ARG B 106 23.944 -3.660 -1.327 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.077 -6.958 -2.213 1.00 0.00 H new ATOM 0 HH22 ARG B 106 23.696 -5.747 -0.986 1.00 0.00 H new TER 2930 ARG B 106 HETATM 2931 CD CD A 107 14.942 -0.875 -2.276 1.00 0.00 CD HETATM 2932 CD CD B 107 -0.768 -14.974 1.019 1.00 0.00 CD