USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1367 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 GLN : amide:sc= -2.03 K(o=-2.3,f=-4.1!) USER MOD Set 1.2: B 81 HIS : no HD1:sc= -0.242 K(o=-2.3,f=-2.8) USER MOD Set 2.1: A 102 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: B 57 CYS SG : rot -140:sc= 0.111 USER MOD Set 2.3: B 61 CYS SG : rot 121:sc= 0.352 USER MOD Set 3.1: B 22 THR OG1 : rot -178:sc= 1.33 USER MOD Set 3.2: B 50 ASN : amide:sc= -0.404 K(o=1.3,f=-2!) USER MOD Set 3.3: B 54 HIS : no HD1:sc= 0.411 K(o=1.3,f=-5.7) USER MOD Set 4.1: B 47 THR OG1 : rot -108:sc= 0.105 USER MOD Set 4.2: B 49 SER OG : rot 180:sc= 0.106 USER MOD Set 5.1: B 39 GLN : amide:sc= 0.341 K(o=0.14,f=-5.9!) USER MOD Set 5.2: B 43 HIS : no HE2:sc= -0.197 K(o=0.14,f=-0.61) USER MOD Set 6.1: A 81 HIS : no HE2:sc= -0.536 K(o=-2.9,f=-7.9) USER MOD Set 6.2: B 91 GLN : amide:sc= -2.4 K(o=-2.9,f=-4.3) USER MOD Set 7.1: A 57 CYS SG : rot 180:sc= 0.166 USER MOD Set 7.2: A 61 CYS SG : rot 124:sc= 0.174 USER MOD Set 8.1: A 47 THR OG1 : rot -109:sc= 0.211 USER MOD Set 8.2: A 49 SER OG : rot 180:sc= 0.219 USER MOD Set 9.1: A 22 THR OG1 : rot 167:sc= 1.05 USER MOD Set 9.2: A 50 ASN : amide:sc= -0.295 K(o=1.1,f=-3.5!) USER MOD Set 9.3: A 54 HIS : no HD1:sc= 0.331 K(o=1.1,f=-5.7!) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 67:sc= 0.276 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.463 K(o=0.46,f=-9!) USER MOD Single : A 43 HIS : no HE2:sc= -0.0531 X(o=-0.053,f=-0.26) USER MOD Single : A 52 SER OG : rot 98:sc= 1.25 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 56 SER OG : rot 63:sc= 0.0906 USER MOD Single : A 67 THR OG1 : rot 23:sc= 1.07 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.469 K(o=0.47,f=-4.9!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -72:sc= 0.562 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.41) USER MOD Single : B 24 CYS SG : rot -159:sc= -0.0372 USER MOD Single : B 35 CYS SG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 89:sc= 1.23 USER MOD Single : B 53 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 56 SER OG : rot 74:sc= 0.475 USER MOD Single : B 67 THR OG1 : rot 42:sc= 0.816 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.6 K(o=0.6,f=-5.2!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot -69:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 11 N LEU A 11 5.960 -1.871 -8.221 1.00 0.00 N ATOM 12 CA LEU A 11 4.656 -1.868 -7.542 1.00 0.00 C ATOM 13 C LEU A 11 4.683 -2.650 -6.213 1.00 0.00 C ATOM 14 O LEU A 11 4.547 -2.058 -5.137 1.00 0.00 O ATOM 15 CB LEU A 11 3.602 -2.424 -8.528 1.00 0.00 C ATOM 16 CG LEU A 11 2.734 -1.355 -9.217 1.00 0.00 C ATOM 17 CD1 LEU A 11 1.936 -2.006 -10.356 1.00 0.00 C ATOM 18 CD2 LEU A 11 1.748 -0.711 -8.227 1.00 0.00 C ATOM 0 HA LEU A 11 4.394 -0.847 -7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.114 -3.006 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.949 -3.111 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 11 3.395 -0.580 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.320 -1.252 -10.846 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.625 -2.439 -11.081 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.296 -2.789 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.150 0.039 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.091 -1.478 -7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.303 -0.237 -7.417 1.00 0.00 H new ATOM 30 N ALA A 12 4.939 -3.962 -6.257 1.00 0.00 N ATOM 31 CA ALA A 12 4.961 -4.823 -5.070 1.00 0.00 C ATOM 32 C ALA A 12 6.261 -4.731 -4.243 1.00 0.00 C ATOM 33 O ALA A 12 6.480 -5.565 -3.353 1.00 0.00 O ATOM 34 CB ALA A 12 4.563 -6.247 -5.479 1.00 0.00 C ATOM 0 H ALA A 12 5.138 -4.460 -7.125 1.00 0.00 H new ATOM 0 HA ALA A 12 4.218 -4.454 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.577 -6.895 -4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.560 -6.236 -5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 12 5.269 -6.624 -6.219 1.00 0.00 H new ATOM 40 N ARG A 13 7.143 -3.765 -4.537 1.00 0.00 N ATOM 41 CA ARG A 13 8.271 -3.408 -3.666 1.00 0.00 C ATOM 42 C ARG A 13 8.047 -2.065 -2.969 1.00 0.00 C ATOM 43 O ARG A 13 8.396 -1.931 -1.797 1.00 0.00 O ATOM 44 CB ARG A 13 9.594 -3.381 -4.443 1.00 0.00 C ATOM 45 CG ARG A 13 10.733 -3.955 -3.588 1.00 0.00 C ATOM 46 CD ARG A 13 10.954 -5.467 -3.747 1.00 0.00 C ATOM 47 NE ARG A 13 9.697 -6.227 -3.879 1.00 0.00 N ATOM 48 CZ ARG A 13 9.248 -6.816 -4.982 1.00 0.00 C ATOM 49 NH1 ARG A 13 9.909 -6.885 -6.112 1.00 0.00 N ATOM 50 NH2 ARG A 13 8.052 -7.336 -4.993 1.00 0.00 N ATOM 0 H ARG A 13 7.093 -3.207 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 13 8.333 -4.183 -2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 13 9.495 -3.959 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.830 -2.358 -4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.658 -3.437 -3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.526 -3.740 -2.540 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.574 -5.647 -4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 13 11.507 -5.839 -2.885 1.00 0.00 H new ATOM 0 HE ARG A 13 9.117 -6.308 -3.044 1.00 0.00 H new ATOM 0 HH11 ARG A 13 10.837 -6.468 -6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 13 9.495 -7.356 -6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 13 7.468 -7.289 -4.158 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.701 -7.790 -5.836 1.00 0.00 H new ATOM 64 N LEU A 14 7.406 -1.106 -3.634 1.00 0.00 N ATOM 65 CA LEU A 14 7.057 0.202 -3.094 1.00 0.00 C ATOM 66 C LEU A 14 6.118 0.046 -1.886 1.00 0.00 C ATOM 67 O LEU A 14 6.453 0.472 -0.780 1.00 0.00 O ATOM 68 CB LEU A 14 6.512 1.026 -4.283 1.00 0.00 C ATOM 69 CG LEU A 14 6.146 2.502 -4.035 1.00 0.00 C ATOM 70 CD1 LEU A 14 4.690 2.632 -3.570 1.00 0.00 C ATOM 71 CD2 LEU A 14 7.116 3.210 -3.078 1.00 0.00 C ATOM 0 H LEU A 14 7.105 -1.226 -4.601 1.00 0.00 H new ATOM 0 HA LEU A 14 7.905 0.748 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.256 0.996 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.623 0.520 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 14 6.246 3.017 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.454 3.683 -3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.026 2.230 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.553 2.076 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 14 6.804 4.246 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.111 2.702 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.122 3.185 -3.496 1.00 0.00 H new ATOM 83 N GLY A 15 5.020 -0.704 -2.035 1.00 0.00 N ATOM 84 CA GLY A 15 4.122 -1.041 -0.920 1.00 0.00 C ATOM 85 C GLY A 15 4.792 -1.915 0.148 1.00 0.00 C ATOM 86 O GLY A 15 4.401 -1.855 1.310 1.00 0.00 O ATOM 0 H GLY A 15 4.728 -1.095 -2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.766 -0.121 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.247 -1.561 -1.310 1.00 0.00 H new ATOM 90 N ARG A 16 5.847 -2.667 -0.199 1.00 0.00 N ATOM 91 CA ARG A 16 6.673 -3.428 0.754 1.00 0.00 C ATOM 92 C ARG A 16 7.569 -2.484 1.574 1.00 0.00 C ATOM 93 O ARG A 16 7.800 -2.755 2.745 1.00 0.00 O ATOM 94 CB ARG A 16 7.481 -4.498 -0.012 1.00 0.00 C ATOM 95 CG ARG A 16 8.147 -5.640 0.781 1.00 0.00 C ATOM 96 CD ARG A 16 9.350 -5.256 1.660 1.00 0.00 C ATOM 97 NE ARG A 16 10.336 -6.360 1.734 1.00 0.00 N ATOM 98 CZ ARG A 16 10.661 -7.145 2.763 1.00 0.00 C ATOM 99 NH1 ARG A 16 10.207 -6.975 3.988 1.00 0.00 N ATOM 100 NH2 ARG A 16 11.501 -8.138 2.542 1.00 0.00 N ATOM 0 H ARG A 16 6.157 -2.766 -1.166 1.00 0.00 H new ATOM 0 HA ARG A 16 6.033 -3.942 1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.814 -4.952 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.264 -3.983 -0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.391 -6.098 1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.472 -6.403 0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.829 -4.364 1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.005 -5.006 2.663 1.00 0.00 H new ATOM 0 HE ARG A 16 10.842 -6.548 0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.568 -6.207 4.193 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.495 -7.611 4.731 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.881 -8.286 1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.771 -8.757 3.306 1.00 0.00 H new ATOM 114 N ALA A 17 8.047 -1.373 1.002 1.00 0.00 N ATOM 115 CA ALA A 17 8.869 -0.375 1.684 1.00 0.00 C ATOM 116 C ALA A 17 8.059 0.597 2.551 1.00 0.00 C ATOM 117 O ALA A 17 8.537 0.991 3.614 1.00 0.00 O ATOM 118 CB ALA A 17 9.696 0.369 0.631 1.00 0.00 C ATOM 0 H ALA A 17 7.866 -1.140 0.026 1.00 0.00 H new ATOM 0 HA ALA A 17 9.524 -0.894 2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 17 10.317 1.119 1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.332 -0.340 0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 17 9.028 0.857 -0.078 1.00 0.00 H new ATOM 124 N LEU A 18 6.838 0.957 2.137 1.00 0.00 N ATOM 125 CA LEU A 18 5.921 1.794 2.928 1.00 0.00 C ATOM 126 C LEU A 18 5.493 1.121 4.232 1.00 0.00 C ATOM 127 O LEU A 18 5.397 1.782 5.264 1.00 0.00 O ATOM 128 CB LEU A 18 4.677 2.095 2.079 1.00 0.00 C ATOM 129 CG LEU A 18 4.889 3.302 1.151 1.00 0.00 C ATOM 130 CD1 LEU A 18 4.018 3.137 -0.092 1.00 0.00 C ATOM 131 CD2 LEU A 18 4.536 4.610 1.874 1.00 0.00 C ATOM 0 H LEU A 18 6.453 0.674 1.236 1.00 0.00 H new ATOM 0 HA LEU A 18 6.447 2.710 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.426 1.219 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.828 2.288 2.735 1.00 0.00 H new ATOM 0 HG LEU A 18 5.938 3.348 0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.164 3.990 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.297 2.221 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.970 3.082 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.693 5.452 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.492 4.584 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.173 4.724 2.751 1.00 0.00 H new ATOM 143 N ALA A 19 5.200 -0.181 4.161 1.00 0.00 N ATOM 144 CA ALA A 19 4.644 -0.956 5.269 1.00 0.00 C ATOM 145 C ALA A 19 5.696 -1.698 6.126 1.00 0.00 C ATOM 146 O ALA A 19 5.364 -2.223 7.184 1.00 0.00 O ATOM 147 CB ALA A 19 3.613 -1.911 4.654 1.00 0.00 C ATOM 0 H ALA A 19 5.346 -0.734 3.316 1.00 0.00 H new ATOM 0 HA ALA A 19 4.183 -0.277 5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.164 -2.517 5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.836 -1.334 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.105 -2.561 3.931 1.00 0.00 H new ATOM 153 N ASP A 20 6.962 -1.753 5.696 1.00 0.00 N ATOM 154 CA ASP A 20 8.072 -2.432 6.370 1.00 0.00 C ATOM 155 C ASP A 20 8.181 -1.999 7.850 1.00 0.00 C ATOM 156 O ASP A 20 7.950 -0.820 8.150 1.00 0.00 O ATOM 157 CB ASP A 20 9.374 -2.159 5.578 1.00 0.00 C ATOM 158 CG ASP A 20 10.165 -3.394 5.129 1.00 0.00 C ATOM 159 OD1 ASP A 20 9.569 -4.443 4.804 1.00 0.00 O ATOM 160 OD2 ASP A 20 11.410 -3.289 5.186 1.00 0.00 O ATOM 0 H ASP A 20 7.253 -1.304 4.828 1.00 0.00 H new ATOM 0 HA ASP A 20 7.892 -3.507 6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.121 -1.574 4.694 1.00 0.00 H new ATOM 0 HB3 ASP A 20 10.026 -1.540 6.194 1.00 0.00 H new ATOM 165 N PRO A 21 8.617 -2.911 8.747 1.00 0.00 N ATOM 166 CA PRO A 21 8.555 -2.835 10.215 1.00 0.00 C ATOM 167 C PRO A 21 8.758 -1.417 10.752 1.00 0.00 C ATOM 168 O PRO A 21 7.810 -0.706 11.093 1.00 0.00 O ATOM 169 CB PRO A 21 9.637 -3.824 10.718 1.00 0.00 C ATOM 170 CG PRO A 21 10.608 -3.847 9.533 1.00 0.00 C ATOM 171 CD PRO A 21 9.602 -3.924 8.406 1.00 0.00 C ATOM 0 HA PRO A 21 7.564 -3.104 10.581 1.00 0.00 H new ATOM 0 HB2 PRO A 21 10.116 -3.477 11.633 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.224 -4.811 10.929 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.231 -2.954 9.481 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.281 -4.704 9.556 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.067 -3.721 7.441 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.151 -4.914 8.340 1.00 0.00 H new ATOM 179 N THR A 22 10.018 -0.994 10.802 1.00 0.00 N ATOM 180 CA THR A 22 10.462 0.319 11.240 1.00 0.00 C ATOM 181 C THR A 22 10.338 1.380 10.167 1.00 0.00 C ATOM 182 O THR A 22 10.233 2.533 10.553 1.00 0.00 O ATOM 183 CB THR A 22 11.911 0.253 11.708 1.00 0.00 C ATOM 184 OG1 THR A 22 12.603 -0.600 10.829 1.00 0.00 O ATOM 185 CG2 THR A 22 11.984 -0.287 13.133 1.00 0.00 C ATOM 0 H THR A 22 10.795 -1.592 10.522 1.00 0.00 H new ATOM 0 HA THR A 22 9.804 0.606 12.061 1.00 0.00 H new ATOM 0 HB THR A 22 12.357 1.248 11.706 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.568 -0.503 10.971 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.025 -0.328 13.454 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.425 0.369 13.800 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.554 -1.288 13.165 1.00 0.00 H new ATOM 193 N ARG A 23 10.293 1.060 8.868 1.00 0.00 N ATOM 194 CA ARG A 23 10.085 2.081 7.826 1.00 0.00 C ATOM 195 C ARG A 23 8.718 2.756 7.961 1.00 0.00 C ATOM 196 O ARG A 23 8.693 3.980 8.011 1.00 0.00 O ATOM 197 CB ARG A 23 10.311 1.523 6.415 1.00 0.00 C ATOM 198 CG ARG A 23 11.808 1.550 6.068 1.00 0.00 C ATOM 199 CD ARG A 23 12.137 0.811 4.755 1.00 0.00 C ATOM 200 NE ARG A 23 12.570 -0.585 4.989 1.00 0.00 N ATOM 201 CZ ARG A 23 13.811 -1.064 4.966 1.00 0.00 C ATOM 202 NH1 ARG A 23 14.860 -0.340 4.622 1.00 0.00 N ATOM 203 NH2 ARG A 23 13.997 -2.324 5.285 1.00 0.00 N ATOM 0 H ARG A 23 10.397 0.110 8.512 1.00 0.00 H new ATOM 0 HA ARG A 23 10.841 2.851 7.982 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.935 0.502 6.355 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.751 2.112 5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 23 12.138 2.586 5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.372 1.098 6.884 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.259 0.813 4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.923 1.349 4.225 1.00 0.00 H new ATOM 0 HE ARG A 23 11.831 -1.258 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 23 14.740 0.638 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 23 15.790 -0.758 4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 23 13.201 -2.908 5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.937 -2.719 5.276 1.00 0.00 H new ATOM 217 N CYS A 24 7.631 2.009 8.169 1.00 0.00 N ATOM 218 CA CYS A 24 6.314 2.552 8.531 1.00 0.00 C ATOM 219 C CYS A 24 6.431 3.516 9.729 1.00 0.00 C ATOM 220 O CYS A 24 6.022 4.676 9.657 1.00 0.00 O ATOM 221 CB CYS A 24 5.396 1.353 8.821 1.00 0.00 C ATOM 222 SG CYS A 24 3.824 1.945 9.499 1.00 0.00 S ATOM 0 H CYS A 24 7.639 0.992 8.090 1.00 0.00 H new ATOM 0 HA CYS A 24 5.891 3.144 7.719 1.00 0.00 H new ATOM 0 HB2 CYS A 24 5.220 0.787 7.906 1.00 0.00 H new ATOM 0 HB3 CYS A 24 5.877 0.676 9.527 1.00 0.00 H new ATOM 0 HG CYS A 24 3.047 0.931 9.742 1.00 0.00 H new ATOM 228 N ARG A 25 7.129 3.085 10.789 1.00 0.00 N ATOM 229 CA ARG A 25 7.398 3.888 11.990 1.00 0.00 C ATOM 230 C ARG A 25 8.236 5.153 11.710 1.00 0.00 C ATOM 231 O ARG A 25 7.825 6.236 12.104 1.00 0.00 O ATOM 232 CB ARG A 25 7.991 2.974 13.074 1.00 0.00 C ATOM 233 CG ARG A 25 6.874 2.355 13.937 1.00 0.00 C ATOM 234 CD ARG A 25 7.246 1.011 14.585 1.00 0.00 C ATOM 235 NE ARG A 25 6.901 -0.123 13.704 1.00 0.00 N ATOM 236 CZ ARG A 25 6.066 -1.124 13.964 1.00 0.00 C ATOM 237 NH1 ARG A 25 5.560 -1.362 15.154 1.00 0.00 N ATOM 238 NH2 ARG A 25 5.713 -1.917 12.982 1.00 0.00 N ATOM 0 H ARG A 25 7.531 2.149 10.836 1.00 0.00 H new ATOM 0 HA ARG A 25 6.456 4.294 12.360 1.00 0.00 H new ATOM 0 HB2 ARG A 25 8.578 2.183 12.608 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.671 3.545 13.706 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.604 3.061 14.722 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.988 2.214 13.317 1.00 0.00 H new ATOM 0 HD2 ARG A 25 8.314 0.993 14.803 1.00 0.00 H new ATOM 0 HD3 ARG A 25 6.725 0.907 15.537 1.00 0.00 H new ATOM 0 HE ARG A 25 7.356 -0.140 12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.804 -0.761 15.941 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.923 -2.147 15.290 1.00 0.00 H new ATOM 0 HH21 ARG A 25 6.078 -1.759 12.043 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.073 -2.692 13.157 1.00 0.00 H new ATOM 252 N ILE A 26 9.346 5.074 10.972 1.00 0.00 N ATOM 253 CA ILE A 26 10.127 6.227 10.460 1.00 0.00 C ATOM 254 C ILE A 26 9.229 7.194 9.692 1.00 0.00 C ATOM 255 O ILE A 26 9.282 8.388 9.938 1.00 0.00 O ATOM 256 CB ILE A 26 11.276 5.743 9.536 1.00 0.00 C ATOM 257 CG1 ILE A 26 12.321 4.907 10.298 1.00 0.00 C ATOM 258 CG2 ILE A 26 11.963 6.879 8.749 1.00 0.00 C ATOM 259 CD1 ILE A 26 13.447 5.686 10.982 1.00 0.00 C ATOM 0 H ILE A 26 9.749 4.178 10.699 1.00 0.00 H new ATOM 0 HA ILE A 26 10.553 6.746 11.318 1.00 0.00 H new ATOM 0 HB ILE A 26 10.790 5.102 8.800 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.802 4.320 11.056 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.769 4.201 9.599 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.755 6.463 8.126 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.229 7.379 8.117 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.391 7.598 9.447 1.00 0.00 H new ATOM 0 HD11 ILE A 26 14.118 4.989 11.484 1.00 0.00 H new ATOM 0 HD12 ILE A 26 14.004 6.252 10.235 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.022 6.372 11.714 1.00 0.00 H new ATOM 271 N LEU A 27 8.390 6.687 8.791 1.00 0.00 N ATOM 272 CA LEU A 27 7.519 7.509 7.962 1.00 0.00 C ATOM 273 C LEU A 27 6.389 8.165 8.759 1.00 0.00 C ATOM 274 O LEU A 27 6.172 9.359 8.567 1.00 0.00 O ATOM 275 CB LEU A 27 6.998 6.672 6.781 1.00 0.00 C ATOM 276 CG LEU A 27 8.063 6.311 5.722 1.00 0.00 C ATOM 277 CD1 LEU A 27 7.388 5.555 4.569 1.00 0.00 C ATOM 278 CD2 LEU A 27 8.764 7.581 5.213 1.00 0.00 C ATOM 0 H LEU A 27 8.297 5.686 8.616 1.00 0.00 H new ATOM 0 HA LEU A 27 8.104 8.340 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 27 6.566 5.750 7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 27 6.192 7.220 6.293 1.00 0.00 H new ATOM 0 HG LEU A 27 8.823 5.671 6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.134 5.297 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.928 4.644 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.622 6.187 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.512 7.310 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.028 8.247 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 27 9.250 8.087 6.047 1.00 0.00 H new ATOM 290 N VAL A 28 5.722 7.458 9.677 1.00 0.00 N ATOM 291 CA VAL A 28 4.635 8.051 10.484 1.00 0.00 C ATOM 292 C VAL A 28 5.192 9.016 11.543 1.00 0.00 C ATOM 293 O VAL A 28 4.522 9.969 11.926 1.00 0.00 O ATOM 294 CB VAL A 28 3.691 6.974 11.078 1.00 0.00 C ATOM 295 CG1 VAL A 28 4.230 6.330 12.365 1.00 0.00 C ATOM 296 CG2 VAL A 28 2.282 7.526 11.330 1.00 0.00 C ATOM 0 H VAL A 28 5.910 6.477 9.884 1.00 0.00 H new ATOM 0 HA VAL A 28 4.013 8.646 9.815 1.00 0.00 H new ATOM 0 HB VAL A 28 3.640 6.194 10.318 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.519 5.586 12.725 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.186 5.848 12.158 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.368 7.098 13.126 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.652 6.740 11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.337 8.357 12.033 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.854 7.874 10.390 1.00 0.00 H new ATOM 306 N ALA A 29 6.447 8.807 11.965 1.00 0.00 N ATOM 307 CA ALA A 29 7.211 9.734 12.789 1.00 0.00 C ATOM 308 C ALA A 29 7.836 10.885 11.979 1.00 0.00 C ATOM 309 O ALA A 29 8.297 11.853 12.577 1.00 0.00 O ATOM 310 CB ALA A 29 8.278 8.934 13.540 1.00 0.00 C ATOM 0 H ALA A 29 6.967 7.961 11.732 1.00 0.00 H new ATOM 0 HA ALA A 29 6.533 10.216 13.493 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.865 9.607 14.165 1.00 0.00 H new ATOM 0 HB2 ALA A 29 7.796 8.184 14.167 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.934 8.440 12.823 1.00 0.00 H new ATOM 316 N LEU A 30 7.872 10.819 10.640 1.00 0.00 N ATOM 317 CA LEU A 30 8.230 11.942 9.807 1.00 0.00 C ATOM 318 C LEU A 30 7.057 12.878 9.573 1.00 0.00 C ATOM 319 O LEU A 30 7.306 14.078 9.516 1.00 0.00 O ATOM 320 CB LEU A 30 8.714 11.390 8.480 1.00 0.00 C ATOM 321 CG LEU A 30 9.604 12.382 7.739 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.839 12.894 8.500 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.063 11.576 6.548 1.00 0.00 C ATOM 0 H LEU A 30 7.650 9.973 10.116 1.00 0.00 H new ATOM 0 HA LEU A 30 9.005 12.523 10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.266 10.466 8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.856 11.138 7.857 1.00 0.00 H new ATOM 0 HG LEU A 30 9.044 13.294 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.391 13.592 7.870 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.521 13.401 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.481 12.052 8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.719 12.186 5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.605 10.695 6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.197 11.265 5.964 1.00 0.00 H new ATOM 335 N LEU A 31 5.844 12.329 9.438 1.00 0.00 N ATOM 336 CA LEU A 31 4.596 13.020 9.117 1.00 0.00 C ATOM 337 C LEU A 31 4.423 14.335 9.896 1.00 0.00 C ATOM 338 O LEU A 31 4.401 15.392 9.273 1.00 0.00 O ATOM 339 CB LEU A 31 3.462 11.986 9.317 1.00 0.00 C ATOM 340 CG LEU A 31 2.490 11.871 8.135 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.575 10.672 8.391 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.671 13.153 7.946 1.00 0.00 C ATOM 0 H LEU A 31 5.702 11.326 9.558 1.00 0.00 H new ATOM 0 HA LEU A 31 4.586 13.365 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.907 11.008 9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.898 12.253 10.211 1.00 0.00 H new ATOM 0 HG LEU A 31 3.055 11.727 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.873 10.567 7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.176 9.767 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.023 10.827 9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.995 13.031 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.091 13.351 8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.343 13.990 7.756 1.00 0.00 H new ATOM 354 N ASP A 32 4.435 14.277 11.229 1.00 0.00 N ATOM 355 CA ASP A 32 4.431 15.439 12.142 1.00 0.00 C ATOM 356 C ASP A 32 5.853 15.792 12.657 1.00 0.00 C ATOM 357 O ASP A 32 6.028 16.597 13.572 1.00 0.00 O ATOM 358 CB ASP A 32 3.472 15.134 13.315 1.00 0.00 C ATOM 359 CG ASP A 32 1.995 15.042 12.895 1.00 0.00 C ATOM 360 OD1 ASP A 32 1.640 14.037 12.239 1.00 0.00 O ATOM 361 OD2 ASP A 32 1.232 15.963 13.262 1.00 0.00 O ATOM 0 H ASP A 32 4.448 13.388 11.729 1.00 0.00 H new ATOM 0 HA ASP A 32 4.086 16.316 11.594 1.00 0.00 H new ATOM 0 HB2 ASP A 32 3.768 14.194 13.780 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.578 15.911 14.072 1.00 0.00 H new ATOM 366 N GLY A 33 6.886 15.157 12.083 1.00 0.00 N ATOM 367 CA GLY A 33 8.270 15.157 12.571 1.00 0.00 C ATOM 368 C GLY A 33 9.300 15.940 11.783 1.00 0.00 C ATOM 369 O GLY A 33 10.194 16.422 12.456 1.00 0.00 O ATOM 0 H GLY A 33 6.773 14.607 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.265 15.543 13.590 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.606 14.121 12.624 1.00 0.00 H new ATOM 373 N VAL A 34 9.208 16.030 10.453 1.00 0.00 N ATOM 374 CA VAL A 34 10.011 16.785 9.435 1.00 0.00 C ATOM 375 C VAL A 34 10.976 17.949 9.834 1.00 0.00 C ATOM 376 O VAL A 34 11.036 18.974 9.154 1.00 0.00 O ATOM 377 CB VAL A 34 9.058 17.324 8.339 1.00 0.00 C ATOM 378 CG1 VAL A 34 8.339 16.233 7.556 1.00 0.00 C ATOM 379 CG2 VAL A 34 8.013 18.245 8.989 1.00 0.00 C ATOM 0 H VAL A 34 8.470 15.508 9.981 1.00 0.00 H new ATOM 0 HA VAL A 34 10.715 16.008 9.137 1.00 0.00 H new ATOM 0 HB VAL A 34 9.680 17.863 7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.691 16.689 6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.073 15.597 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.738 15.631 8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.339 18.628 8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.441 17.683 9.727 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.517 19.078 9.478 1.00 0.00 H new ATOM 389 N CYS A 35 11.773 17.835 10.889 1.00 0.00 N ATOM 390 CA CYS A 35 12.735 18.850 11.320 1.00 0.00 C ATOM 391 C CYS A 35 14.136 18.560 10.780 1.00 0.00 C ATOM 392 O CYS A 35 14.671 19.374 10.033 1.00 0.00 O ATOM 393 CB CYS A 35 12.756 18.936 12.851 1.00 0.00 C ATOM 394 SG CYS A 35 11.120 19.347 13.515 1.00 0.00 S ATOM 0 H CYS A 35 11.770 17.010 11.489 1.00 0.00 H new ATOM 0 HA CYS A 35 12.419 19.810 10.913 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.090 17.985 13.265 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.477 19.691 13.164 1.00 0.00 H new ATOM 0 HG CYS A 35 10.304 18.358 13.301 1.00 0.00 H new ATOM 400 N TYR A 36 14.734 17.409 11.123 1.00 0.00 N ATOM 401 CA TYR A 36 16.162 17.172 10.835 1.00 0.00 C ATOM 402 C TYR A 36 16.570 15.718 10.502 1.00 0.00 C ATOM 403 O TYR A 36 15.947 14.771 10.985 1.00 0.00 O ATOM 404 CB TYR A 36 17.078 17.764 11.941 1.00 0.00 C ATOM 405 CG TYR A 36 16.474 18.717 12.962 1.00 0.00 C ATOM 406 CD1 TYR A 36 16.276 20.073 12.633 1.00 0.00 C ATOM 407 CD2 TYR A 36 16.143 18.262 14.252 1.00 0.00 C ATOM 408 CE1 TYR A 36 15.746 20.965 13.579 1.00 0.00 C ATOM 409 CE2 TYR A 36 15.611 19.154 15.208 1.00 0.00 C ATOM 410 CZ TYR A 36 15.409 20.508 14.872 1.00 0.00 C ATOM 411 OH TYR A 36 14.864 21.372 15.772 1.00 0.00 O ATOM 0 H TYR A 36 14.262 16.637 11.593 1.00 0.00 H new ATOM 0 HA TYR A 36 16.316 17.711 9.900 1.00 0.00 H new ATOM 0 HB2 TYR A 36 17.516 16.929 12.488 1.00 0.00 H new ATOM 0 HB3 TYR A 36 17.897 18.286 11.446 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.534 20.429 11.646 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.297 17.225 14.512 1.00 0.00 H new ATOM 0 HE1 TYR A 36 15.596 22.002 13.317 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.359 18.799 16.196 1.00 0.00 H new ATOM 0 HH TYR A 36 14.689 20.901 16.613 1.00 0.00 H new ATOM 421 N PRO A 37 17.636 15.494 9.700 1.00 0.00 N ATOM 422 CA PRO A 37 18.120 14.159 9.357 1.00 0.00 C ATOM 423 C PRO A 37 18.616 13.425 10.605 1.00 0.00 C ATOM 424 O PRO A 37 19.329 13.993 11.428 1.00 0.00 O ATOM 425 CB PRO A 37 19.239 14.371 8.331 1.00 0.00 C ATOM 426 CG PRO A 37 19.765 15.763 8.662 1.00 0.00 C ATOM 427 CD PRO A 37 18.480 16.487 9.048 1.00 0.00 C ATOM 0 HA PRO A 37 17.330 13.533 8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.018 13.615 8.425 1.00 0.00 H new ATOM 0 HB3 PRO A 37 18.863 14.316 7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 37 20.487 15.746 9.478 1.00 0.00 H new ATOM 0 HG3 PRO A 37 20.259 16.229 7.809 1.00 0.00 H new ATOM 0 HD2 PRO A 37 18.689 17.321 9.718 1.00 0.00 H new ATOM 0 HD3 PRO A 37 17.987 16.901 8.168 1.00 0.00 H new ATOM 435 N GLY A 38 18.201 12.165 10.768 1.00 0.00 N ATOM 436 CA GLY A 38 18.537 11.354 11.947 1.00 0.00 C ATOM 437 C GLY A 38 17.751 11.719 13.214 1.00 0.00 C ATOM 438 O GLY A 38 17.908 11.037 14.224 1.00 0.00 O ATOM 0 H GLY A 38 17.621 11.676 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.359 10.304 11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.602 11.458 12.153 1.00 0.00 H new ATOM 442 N GLN A 39 16.886 12.746 13.179 1.00 0.00 N ATOM 443 CA GLN A 39 16.074 13.165 14.335 1.00 0.00 C ATOM 444 C GLN A 39 15.175 12.054 14.861 1.00 0.00 C ATOM 445 O GLN A 39 14.851 12.039 16.045 1.00 0.00 O ATOM 446 CB GLN A 39 15.177 14.360 13.988 1.00 0.00 C ATOM 447 CG GLN A 39 13.949 13.958 13.137 1.00 0.00 C ATOM 448 CD GLN A 39 13.023 15.094 12.879 1.00 0.00 C ATOM 449 OE1 GLN A 39 12.768 15.431 11.745 1.00 0.00 O ATOM 450 NE2 GLN A 39 12.476 15.672 13.922 1.00 0.00 N ATOM 0 H GLN A 39 16.729 13.312 12.345 1.00 0.00 H new ATOM 0 HA GLN A 39 16.796 13.437 15.105 1.00 0.00 H new ATOM 0 HB2 GLN A 39 14.836 14.833 14.909 1.00 0.00 H new ATOM 0 HB3 GLN A 39 15.762 15.103 13.446 1.00 0.00 H new ATOM 0 HG2 GLN A 39 14.291 13.552 12.185 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.406 13.162 13.646 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.716 15.360 14.863 1.00 0.00 H new ATOM 0 HE22 GLN A 39 11.810 16.434 13.792 1.00 0.00 H new ATOM 459 N LEU A 40 14.757 11.134 13.983 1.00 0.00 N ATOM 460 CA LEU A 40 13.763 10.123 14.322 1.00 0.00 C ATOM 461 C LEU A 40 14.319 9.101 15.318 1.00 0.00 C ATOM 462 O LEU A 40 13.590 8.225 15.757 1.00 0.00 O ATOM 463 CB LEU A 40 13.201 9.457 13.058 1.00 0.00 C ATOM 464 CG LEU A 40 12.729 10.448 11.967 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.764 10.564 10.843 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.406 9.964 11.381 1.00 0.00 C ATOM 0 H LEU A 40 15.100 11.074 13.024 1.00 0.00 H new ATOM 0 HA LEU A 40 12.931 10.622 14.819 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.966 8.807 12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.362 8.820 13.340 1.00 0.00 H new ATOM 0 HG LEU A 40 12.603 11.429 12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.406 11.267 10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.708 10.921 11.253 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.914 9.587 10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.072 10.661 10.612 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.543 8.976 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.657 9.909 12.171 1.00 0.00 H new ATOM 478 N ALA A 41 15.594 9.231 15.686 1.00 0.00 N ATOM 479 CA ALA A 41 16.184 8.484 16.785 1.00 0.00 C ATOM 480 C ALA A 41 15.517 8.865 18.115 1.00 0.00 C ATOM 481 O ALA A 41 15.239 7.985 18.921 1.00 0.00 O ATOM 482 CB ALA A 41 17.697 8.740 16.783 1.00 0.00 C ATOM 0 H ALA A 41 16.247 9.864 15.223 1.00 0.00 H new ATOM 0 HA ALA A 41 16.016 7.414 16.660 1.00 0.00 H new ATOM 0 HB1 ALA A 41 18.160 8.188 17.601 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.121 8.408 15.835 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.886 9.806 16.912 1.00 0.00 H new ATOM 488 N ALA A 42 15.184 10.148 18.304 1.00 0.00 N ATOM 489 CA ALA A 42 14.373 10.613 19.429 1.00 0.00 C ATOM 490 C ALA A 42 12.889 10.240 19.263 1.00 0.00 C ATOM 491 O ALA A 42 12.244 9.889 20.244 1.00 0.00 O ATOM 492 CB ALA A 42 14.567 12.128 19.571 1.00 0.00 C ATOM 0 H ALA A 42 15.474 10.896 17.674 1.00 0.00 H new ATOM 0 HA ALA A 42 14.702 10.116 20.341 1.00 0.00 H new ATOM 0 HB1 ALA A 42 13.970 12.495 20.406 1.00 0.00 H new ATOM 0 HB2 ALA A 42 15.619 12.344 19.755 1.00 0.00 H new ATOM 0 HB3 ALA A 42 14.250 12.623 18.653 1.00 0.00 H new ATOM 498 N HIS A 43 12.351 10.262 18.040 1.00 0.00 N ATOM 499 CA HIS A 43 10.956 9.860 17.808 1.00 0.00 C ATOM 500 C HIS A 43 10.691 8.360 18.064 1.00 0.00 C ATOM 501 O HIS A 43 9.604 7.986 18.503 1.00 0.00 O ATOM 502 CB HIS A 43 10.559 10.181 16.363 1.00 0.00 C ATOM 503 CG HIS A 43 10.548 11.636 15.967 1.00 0.00 C ATOM 504 ND1 HIS A 43 10.431 12.732 16.824 1.00 0.00 N ATOM 505 CD2 HIS A 43 10.502 12.085 14.679 1.00 0.00 C ATOM 506 CE1 HIS A 43 10.287 13.804 16.032 1.00 0.00 C ATOM 507 NE2 HIS A 43 10.325 13.447 14.738 1.00 0.00 N ATOM 0 H HIS A 43 12.853 10.551 17.200 1.00 0.00 H new ATOM 0 HA HIS A 43 10.357 10.424 18.523 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.243 9.653 15.698 1.00 0.00 H new ATOM 0 HB3 HIS A 43 9.564 9.773 16.186 1.00 0.00 H new ATOM 0 HD1 HIS A 43 10.451 12.720 17.844 1.00 0.00 H new ATOM 0 HD2 HIS A 43 10.588 11.485 13.785 1.00 0.00 H new ATOM 0 HE1 HIS A 43 10.158 14.816 16.386 1.00 0.00 H new ATOM 515 N LEU A 44 11.658 7.497 17.724 1.00 0.00 N ATOM 516 CA LEU A 44 11.520 6.035 17.750 1.00 0.00 C ATOM 517 C LEU A 44 12.235 5.352 18.923 1.00 0.00 C ATOM 518 O LEU A 44 11.932 4.193 19.195 1.00 0.00 O ATOM 519 CB LEU A 44 12.073 5.446 16.432 1.00 0.00 C ATOM 520 CG LEU A 44 11.376 5.871 15.128 1.00 0.00 C ATOM 521 CD1 LEU A 44 11.843 4.989 13.971 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.846 5.776 15.199 1.00 0.00 C ATOM 0 H LEU A 44 12.581 7.804 17.416 1.00 0.00 H new ATOM 0 HA LEU A 44 10.455 5.839 17.873 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.126 5.716 16.356 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.027 4.359 16.502 1.00 0.00 H new ATOM 0 HG LEU A 44 11.648 6.915 14.972 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.343 5.298 13.053 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.921 5.090 13.849 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.598 3.949 14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.417 6.090 14.247 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.555 4.746 15.406 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.478 6.424 15.994 1.00 0.00 H new ATOM 534 N GLY A 45 13.224 5.993 19.553 1.00 0.00 N ATOM 535 CA GLY A 45 14.128 5.344 20.515 1.00 0.00 C ATOM 536 C GLY A 45 15.173 4.439 19.844 1.00 0.00 C ATOM 537 O GLY A 45 15.837 3.656 20.521 1.00 0.00 O ATOM 0 H GLY A 45 13.423 6.983 19.411 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.640 6.110 21.097 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.539 4.752 21.215 1.00 0.00 H new ATOM 541 N LEU A 46 15.310 4.509 18.511 1.00 0.00 N ATOM 542 CA LEU A 46 16.216 3.667 17.718 1.00 0.00 C ATOM 543 C LEU A 46 17.499 4.418 17.348 1.00 0.00 C ATOM 544 O LEU A 46 17.485 5.630 17.154 1.00 0.00 O ATOM 545 CB LEU A 46 15.481 3.161 16.466 1.00 0.00 C ATOM 546 CG LEU A 46 14.299 2.214 16.764 1.00 0.00 C ATOM 547 CD1 LEU A 46 13.621 1.819 15.448 1.00 0.00 C ATOM 548 CD2 LEU A 46 14.731 0.938 17.502 1.00 0.00 C ATOM 0 H LEU A 46 14.780 5.169 17.942 1.00 0.00 H new ATOM 0 HA LEU A 46 16.516 2.810 18.321 1.00 0.00 H new ATOM 0 HB2 LEU A 46 15.112 4.019 15.904 1.00 0.00 H new ATOM 0 HB3 LEU A 46 16.194 2.643 15.825 1.00 0.00 H new ATOM 0 HG LEU A 46 13.611 2.754 17.414 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.786 1.150 15.655 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.253 2.714 14.945 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.341 1.312 14.806 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.859 0.310 17.685 1.00 0.00 H new ATOM 0 HD22 LEU A 46 15.450 0.391 16.893 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.191 1.206 18.453 1.00 0.00 H new ATOM 560 N THR A 47 18.627 3.701 17.235 1.00 0.00 N ATOM 561 CA THR A 47 19.946 4.324 17.037 1.00 0.00 C ATOM 562 C THR A 47 20.007 5.129 15.739 1.00 0.00 C ATOM 563 O THR A 47 19.449 4.752 14.706 1.00 0.00 O ATOM 564 CB THR A 47 21.096 3.316 17.195 1.00 0.00 C ATOM 565 OG1 THR A 47 22.303 3.961 16.863 1.00 0.00 O ATOM 566 CG2 THR A 47 21.012 2.070 16.320 1.00 0.00 C ATOM 0 H THR A 47 18.652 2.682 17.278 1.00 0.00 H new ATOM 0 HA THR A 47 20.088 5.048 17.839 1.00 0.00 H new ATOM 0 HB THR A 47 21.035 2.980 18.230 1.00 0.00 H new ATOM 0 HG1 THR A 47 22.633 3.618 16.006 1.00 0.00 H new ATOM 0 HG21 THR A 47 21.873 1.431 16.514 1.00 0.00 H new ATOM 0 HG22 THR A 47 20.096 1.525 16.550 1.00 0.00 H new ATOM 0 HG23 THR A 47 21.006 2.362 15.270 1.00 0.00 H new ATOM 574 N ARG A 48 20.735 6.248 15.783 1.00 0.00 N ATOM 575 CA ARG A 48 20.928 7.151 14.645 1.00 0.00 C ATOM 576 C ARG A 48 21.593 6.479 13.432 1.00 0.00 C ATOM 577 O ARG A 48 21.479 6.993 12.320 1.00 0.00 O ATOM 578 CB ARG A 48 21.630 8.440 15.114 1.00 0.00 C ATOM 579 CG ARG A 48 23.033 8.265 15.734 1.00 0.00 C ATOM 580 CD ARG A 48 24.185 8.313 14.723 1.00 0.00 C ATOM 581 NE ARG A 48 24.356 9.668 14.168 1.00 0.00 N ATOM 582 CZ ARG A 48 25.066 9.993 13.093 1.00 0.00 C ATOM 583 NH1 ARG A 48 25.698 9.086 12.377 1.00 0.00 N ATOM 584 NH2 ARG A 48 25.166 11.256 12.735 1.00 0.00 N ATOM 0 H ARG A 48 21.216 6.558 16.627 1.00 0.00 H new ATOM 0 HA ARG A 48 19.946 7.432 14.266 1.00 0.00 H new ATOM 0 HB2 ARG A 48 21.714 9.114 14.262 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.990 8.931 15.847 1.00 0.00 H new ATOM 0 HG2 ARG A 48 23.187 9.046 16.479 1.00 0.00 H new ATOM 0 HG3 ARG A 48 23.068 7.311 16.260 1.00 0.00 H new ATOM 0 HD2 ARG A 48 25.109 7.997 15.207 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.991 7.608 13.914 1.00 0.00 H new ATOM 0 HE ARG A 48 23.884 10.429 14.656 1.00 0.00 H new ATOM 0 HH11 ARG A 48 25.650 8.102 12.643 1.00 0.00 H new ATOM 0 HH12 ARG A 48 26.235 9.367 11.557 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.700 11.980 13.282 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.710 11.511 11.911 1.00 0.00 H new ATOM 598 N SER A 49 22.287 5.351 13.605 1.00 0.00 N ATOM 599 CA SER A 49 22.709 4.511 12.472 1.00 0.00 C ATOM 600 C SER A 49 21.482 3.820 11.865 1.00 0.00 C ATOM 601 O SER A 49 21.125 4.123 10.736 1.00 0.00 O ATOM 602 CB SER A 49 23.778 3.490 12.896 1.00 0.00 C ATOM 603 OG SER A 49 23.493 2.925 14.166 1.00 0.00 O ATOM 0 H SER A 49 22.571 4.995 14.518 1.00 0.00 H new ATOM 0 HA SER A 49 23.166 5.146 11.714 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.839 2.697 12.151 1.00 0.00 H new ATOM 0 HB3 SER A 49 24.753 3.976 12.925 1.00 0.00 H new ATOM 0 HG SER A 49 24.192 2.280 14.402 1.00 0.00 H new ATOM 609 N ASN A 50 20.767 3.010 12.646 1.00 0.00 N ATOM 610 CA ASN A 50 19.552 2.293 12.250 1.00 0.00 C ATOM 611 C ASN A 50 18.435 3.189 11.664 1.00 0.00 C ATOM 612 O ASN A 50 17.858 2.870 10.626 1.00 0.00 O ATOM 613 CB ASN A 50 19.098 1.517 13.490 1.00 0.00 C ATOM 614 CG ASN A 50 17.825 0.724 13.286 1.00 0.00 C ATOM 615 OD1 ASN A 50 16.829 1.002 13.935 1.00 0.00 O ATOM 616 ND2 ASN A 50 17.814 -0.227 12.374 1.00 0.00 N ATOM 0 H ASN A 50 21.029 2.827 13.615 1.00 0.00 H new ATOM 0 HA ASN A 50 19.777 1.626 11.418 1.00 0.00 H new ATOM 0 HB2 ASN A 50 19.894 0.836 13.792 1.00 0.00 H new ATOM 0 HB3 ASN A 50 18.950 2.218 14.311 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.958 -0.752 12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.661 -0.438 11.847 1.00 0.00 H new ATOM 623 N VAL A 51 18.170 4.366 12.238 1.00 0.00 N ATOM 624 CA VAL A 51 17.245 5.348 11.636 1.00 0.00 C ATOM 625 C VAL A 51 17.768 5.875 10.292 1.00 0.00 C ATOM 626 O VAL A 51 16.986 5.975 9.348 1.00 0.00 O ATOM 627 CB VAL A 51 16.940 6.506 12.629 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.443 7.812 11.987 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.957 6.050 13.721 1.00 0.00 C ATOM 0 H VAL A 51 18.581 4.668 13.121 1.00 0.00 H new ATOM 0 HA VAL A 51 16.307 4.833 11.428 1.00 0.00 H new ATOM 0 HB VAL A 51 17.909 6.748 13.066 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.260 8.553 12.765 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.198 8.189 11.297 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.518 7.621 11.443 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.760 6.878 14.402 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.023 5.730 13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.390 5.218 14.276 1.00 0.00 H new ATOM 639 N SER A 52 19.071 6.160 10.165 1.00 0.00 N ATOM 640 CA SER A 52 19.663 6.536 8.870 1.00 0.00 C ATOM 641 C SER A 52 19.548 5.411 7.836 1.00 0.00 C ATOM 642 O SER A 52 19.156 5.683 6.706 1.00 0.00 O ATOM 643 CB SER A 52 21.134 6.952 8.997 1.00 0.00 C ATOM 644 OG SER A 52 21.287 8.072 9.853 1.00 0.00 O ATOM 0 H SER A 52 19.735 6.138 10.939 1.00 0.00 H new ATOM 0 HA SER A 52 19.087 7.395 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.717 6.116 9.383 1.00 0.00 H new ATOM 0 HB3 SER A 52 21.532 7.190 8.011 1.00 0.00 H new ATOM 0 HG SER A 52 21.538 7.766 10.750 1.00 0.00 H new ATOM 650 N ASN A 53 19.820 4.169 8.245 1.00 0.00 N ATOM 651 CA ASN A 53 19.693 2.937 7.465 1.00 0.00 C ATOM 652 C ASN A 53 18.279 2.751 6.898 1.00 0.00 C ATOM 653 O ASN A 53 18.114 2.479 5.710 1.00 0.00 O ATOM 654 CB ASN A 53 20.095 1.761 8.374 1.00 0.00 C ATOM 655 CG ASN A 53 21.595 1.690 8.674 1.00 0.00 C ATOM 656 OD1 ASN A 53 22.393 2.469 8.170 1.00 0.00 O ATOM 657 ND2 ASN A 53 22.028 0.787 9.532 1.00 0.00 N ATOM 0 H ASN A 53 20.156 3.986 9.191 1.00 0.00 H new ATOM 0 HA ASN A 53 20.352 2.987 6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.550 1.840 9.315 1.00 0.00 H new ATOM 0 HB3 ASN A 53 19.785 0.828 7.903 1.00 0.00 H new ATOM 0 HD21 ASN A 53 23.019 0.743 9.769 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.372 0.133 9.958 1.00 0.00 H new ATOM 664 N HIS A 54 17.240 2.970 7.707 1.00 0.00 N ATOM 665 CA HIS A 54 15.867 2.990 7.201 1.00 0.00 C ATOM 666 C HIS A 54 15.610 4.145 6.209 1.00 0.00 C ATOM 667 O HIS A 54 14.915 3.928 5.214 1.00 0.00 O ATOM 668 CB HIS A 54 14.872 3.115 8.352 1.00 0.00 C ATOM 669 CG HIS A 54 15.001 2.117 9.468 1.00 0.00 C ATOM 670 ND1 HIS A 54 14.962 2.442 10.804 1.00 0.00 N ATOM 671 CD2 HIS A 54 15.113 0.752 9.387 1.00 0.00 C ATOM 672 CE1 HIS A 54 15.057 1.312 11.509 1.00 0.00 C ATOM 673 NE2 HIS A 54 15.156 0.254 10.691 1.00 0.00 N ATOM 0 H HIS A 54 17.323 3.135 8.710 1.00 0.00 H new ATOM 0 HA HIS A 54 15.728 2.047 6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.967 4.114 8.777 1.00 0.00 H new ATOM 0 HB3 HIS A 54 13.865 3.038 7.941 1.00 0.00 H new ATOM 0 HD2 HIS A 54 15.159 0.168 8.479 1.00 0.00 H new ATOM 0 HE1 HIS A 54 15.054 1.258 12.588 1.00 0.00 H new ATOM 0 HE2 HIS A 54 15.245 -0.724 10.967 1.00 0.00 H new ATOM 681 N LEU A 55 16.146 5.353 6.470 1.00 0.00 N ATOM 682 CA LEU A 55 15.996 6.506 5.570 1.00 0.00 C ATOM 683 C LEU A 55 16.736 6.308 4.239 1.00 0.00 C ATOM 684 O LEU A 55 16.348 6.921 3.254 1.00 0.00 O ATOM 685 CB LEU A 55 16.443 7.818 6.236 1.00 0.00 C ATOM 686 CG LEU A 55 15.567 8.260 7.426 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.401 9.096 8.407 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.365 9.080 6.936 1.00 0.00 C ATOM 0 H LEU A 55 16.692 5.553 7.308 1.00 0.00 H new ATOM 0 HA LEU A 55 14.930 6.579 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.471 7.705 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.443 8.610 5.487 1.00 0.00 H new ATOM 0 HG LEU A 55 15.198 7.369 7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 55 15.776 9.405 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.234 8.499 8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.786 9.979 7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.759 9.383 7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.719 9.966 6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.762 8.474 6.260 1.00 0.00 H new ATOM 700 N SER A 56 17.784 5.488 4.170 1.00 0.00 N ATOM 701 CA SER A 56 18.537 5.260 2.923 1.00 0.00 C ATOM 702 C SER A 56 17.712 4.639 1.791 1.00 0.00 C ATOM 703 O SER A 56 17.740 5.149 0.675 1.00 0.00 O ATOM 704 CB SER A 56 19.798 4.438 3.201 1.00 0.00 C ATOM 705 OG SER A 56 20.718 5.219 3.949 1.00 0.00 O ATOM 0 H SER A 56 18.139 4.962 4.969 1.00 0.00 H new ATOM 0 HA SER A 56 18.820 6.248 2.561 1.00 0.00 H new ATOM 0 HB2 SER A 56 19.541 3.533 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.253 4.121 2.262 1.00 0.00 H new ATOM 0 HG SER A 56 20.322 5.451 4.815 1.00 0.00 H new ATOM 711 N CYS A 57 16.908 3.615 2.083 1.00 0.00 N ATOM 712 CA CYS A 57 15.903 3.056 1.182 1.00 0.00 C ATOM 713 C CYS A 57 14.862 4.125 0.807 1.00 0.00 C ATOM 714 O CYS A 57 14.667 4.412 -0.363 1.00 0.00 O ATOM 715 CB CYS A 57 15.320 1.913 2.024 1.00 0.00 C ATOM 716 SG CYS A 57 13.974 0.977 1.260 1.00 0.00 S ATOM 0 H CYS A 57 16.941 3.137 2.984 1.00 0.00 H new ATOM 0 HA CYS A 57 16.287 2.710 0.222 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.125 1.220 2.269 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.960 2.328 2.965 1.00 0.00 H new ATOM 0 HG CYS A 57 13.577 0.044 2.074 1.00 0.00 H new ATOM 721 N LEU A 58 14.261 4.748 1.817 1.00 0.00 N ATOM 722 CA LEU A 58 13.207 5.765 1.765 1.00 0.00 C ATOM 723 C LEU A 58 13.530 6.942 0.829 1.00 0.00 C ATOM 724 O LEU A 58 12.672 7.408 0.079 1.00 0.00 O ATOM 725 CB LEU A 58 13.062 6.229 3.232 1.00 0.00 C ATOM 726 CG LEU A 58 11.762 5.880 3.970 1.00 0.00 C ATOM 727 CD1 LEU A 58 11.344 4.438 3.767 1.00 0.00 C ATOM 728 CD2 LEU A 58 11.947 6.131 5.473 1.00 0.00 C ATOM 0 H LEU A 58 14.521 4.537 2.781 1.00 0.00 H new ATOM 0 HA LEU A 58 12.286 5.355 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.892 5.808 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.178 7.313 3.253 1.00 0.00 H new ATOM 0 HG LEU A 58 10.979 6.516 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 58 10.419 4.247 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 58 11.185 4.251 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 58 12.127 3.777 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.025 5.884 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.758 5.507 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.190 7.181 5.639 1.00 0.00 H new ATOM 740 N ARG A 59 14.774 7.416 0.883 1.00 0.00 N ATOM 741 CA ARG A 59 15.304 8.510 0.067 1.00 0.00 C ATOM 742 C ARG A 59 15.772 8.052 -1.333 1.00 0.00 C ATOM 743 O ARG A 59 16.211 8.875 -2.130 1.00 0.00 O ATOM 744 CB ARG A 59 16.455 9.150 0.826 1.00 0.00 C ATOM 745 CG ARG A 59 15.988 9.793 2.152 1.00 0.00 C ATOM 746 CD ARG A 59 17.148 10.359 2.977 1.00 0.00 C ATOM 747 NE ARG A 59 18.443 9.685 2.726 1.00 0.00 N ATOM 748 CZ ARG A 59 19.225 9.028 3.575 1.00 0.00 C ATOM 749 NH1 ARG A 59 19.085 9.128 4.877 1.00 0.00 N ATOM 750 NH2 ARG A 59 20.166 8.244 3.091 1.00 0.00 N ATOM 0 H ARG A 59 15.470 7.033 1.523 1.00 0.00 H new ATOM 0 HA ARG A 59 14.501 9.226 -0.107 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.214 8.397 1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.924 9.909 0.200 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.280 10.592 1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.456 9.048 2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.253 11.422 2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 59 16.904 10.275 4.036 1.00 0.00 H new ATOM 0 HE ARG A 59 18.782 9.732 1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.356 9.726 5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.705 8.608 5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 59 20.283 8.151 2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 59 20.778 7.730 3.725 1.00 0.00 H new ATOM 764 N GLY A 60 15.741 6.745 -1.630 1.00 0.00 N ATOM 765 CA GLY A 60 16.031 6.142 -2.946 1.00 0.00 C ATOM 766 C GLY A 60 14.799 5.553 -3.652 1.00 0.00 C ATOM 767 O GLY A 60 14.781 5.505 -4.876 1.00 0.00 O ATOM 0 H GLY A 60 15.502 6.044 -0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.478 6.899 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.774 5.355 -2.817 1.00 0.00 H new ATOM 771 N CYS A 61 13.791 5.151 -2.870 1.00 0.00 N ATOM 772 CA CYS A 61 12.429 4.762 -3.223 1.00 0.00 C ATOM 773 C CYS A 61 11.550 6.002 -3.592 1.00 0.00 C ATOM 774 O CYS A 61 10.348 5.883 -3.838 1.00 0.00 O ATOM 775 CB CYS A 61 11.891 3.934 -2.011 1.00 0.00 C ATOM 776 SG CYS A 61 12.201 2.119 -1.994 1.00 0.00 S ATOM 0 H CYS A 61 13.930 5.084 -1.862 1.00 0.00 H new ATOM 0 HA CYS A 61 12.398 4.151 -4.125 1.00 0.00 H new ATOM 0 HB2 CYS A 61 12.322 4.354 -1.102 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.814 4.089 -1.954 1.00 0.00 H new ATOM 0 HG CYS A 61 12.816 1.794 -0.896 1.00 0.00 H new ATOM 781 N GLY A 62 12.126 7.213 -3.510 1.00 0.00 N ATOM 782 CA GLY A 62 11.459 8.506 -3.712 1.00 0.00 C ATOM 783 C GLY A 62 10.320 8.769 -2.722 1.00 0.00 C ATOM 784 O GLY A 62 9.527 9.686 -2.907 1.00 0.00 O ATOM 0 H GLY A 62 13.116 7.320 -3.291 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.197 9.304 -3.625 1.00 0.00 H new ATOM 0 HA3 GLY A 62 11.064 8.547 -4.727 1.00 0.00 H new ATOM 788 N LEU A 63 10.244 7.988 -1.638 1.00 0.00 N ATOM 789 CA LEU A 63 9.315 8.210 -0.537 1.00 0.00 C ATOM 790 C LEU A 63 9.675 9.464 0.262 1.00 0.00 C ATOM 791 O LEU A 63 8.779 10.105 0.801 1.00 0.00 O ATOM 792 CB LEU A 63 9.279 6.969 0.351 1.00 0.00 C ATOM 793 CG LEU A 63 8.619 5.781 -0.369 1.00 0.00 C ATOM 794 CD1 LEU A 63 8.841 4.577 0.521 1.00 0.00 C ATOM 795 CD2 LEU A 63 7.111 5.979 -0.604 1.00 0.00 C ATOM 0 H LEU A 63 10.840 7.171 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 63 8.319 8.381 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 63 10.294 6.700 0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.731 7.191 1.267 1.00 0.00 H new ATOM 0 HG LEU A 63 9.061 5.665 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.392 3.697 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.911 4.413 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.380 4.753 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.705 5.106 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.607 6.105 0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.952 6.866 -1.217 1.00 0.00 H new ATOM 807 N VAL A 64 10.964 9.818 0.330 1.00 0.00 N ATOM 808 CA VAL A 64 11.491 10.829 1.265 1.00 0.00 C ATOM 809 C VAL A 64 12.448 11.812 0.596 1.00 0.00 C ATOM 810 O VAL A 64 13.370 11.413 -0.106 1.00 0.00 O ATOM 811 CB VAL A 64 12.187 10.155 2.466 1.00 0.00 C ATOM 812 CG1 VAL A 64 12.456 11.060 3.660 1.00 0.00 C ATOM 813 CG2 VAL A 64 11.301 9.057 3.033 1.00 0.00 C ATOM 0 H VAL A 64 11.681 9.408 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 64 10.631 11.400 1.616 1.00 0.00 H new ATOM 0 HB VAL A 64 13.134 9.813 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 64 12.947 10.488 4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.101 11.884 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 64 11.513 11.457 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.801 8.587 3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.355 9.487 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 64 11.111 8.309 2.263 1.00 0.00 H new ATOM 823 N VAL A 65 12.226 13.099 0.860 1.00 0.00 N ATOM 824 CA VAL A 65 12.832 14.242 0.163 1.00 0.00 C ATOM 825 C VAL A 65 13.496 15.202 1.153 1.00 0.00 C ATOM 826 O VAL A 65 12.973 15.445 2.241 1.00 0.00 O ATOM 827 CB VAL A 65 11.730 14.966 -0.650 1.00 0.00 C ATOM 828 CG1 VAL A 65 12.225 16.228 -1.375 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.135 13.996 -1.682 1.00 0.00 C ATOM 0 H VAL A 65 11.589 13.391 1.601 1.00 0.00 H new ATOM 0 HA VAL A 65 13.611 13.884 -0.510 1.00 0.00 H new ATOM 0 HB VAL A 65 10.978 15.289 0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.399 16.681 -1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.610 16.940 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.018 15.959 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.359 14.505 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 65 11.920 13.656 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.702 13.138 -1.168 1.00 0.00 H new ATOM 839 N ALA A 66 14.655 15.747 0.769 1.00 0.00 N ATOM 840 CA ALA A 66 15.388 16.780 1.506 1.00 0.00 C ATOM 841 C ALA A 66 15.050 18.203 1.042 1.00 0.00 C ATOM 842 O ALA A 66 14.732 18.443 -0.122 1.00 0.00 O ATOM 843 CB ALA A 66 16.890 16.490 1.395 1.00 0.00 C ATOM 0 H ALA A 66 15.124 15.471 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 66 15.080 16.740 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 66 17.449 17.251 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.104 15.510 1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 66 17.186 16.503 0.346 1.00 0.00 H new ATOM 849 N THR A 67 15.115 19.155 1.981 1.00 0.00 N ATOM 850 CA THR A 67 14.756 20.576 1.820 1.00 0.00 C ATOM 851 C THR A 67 15.239 21.304 3.066 1.00 0.00 C ATOM 852 O THR A 67 15.328 20.681 4.115 1.00 0.00 O ATOM 853 CB THR A 67 13.240 20.711 1.602 1.00 0.00 C ATOM 854 OG1 THR A 67 12.963 20.447 0.251 1.00 0.00 O ATOM 855 CG2 THR A 67 12.652 22.092 1.896 1.00 0.00 C ATOM 0 H THR A 67 15.437 18.947 2.926 1.00 0.00 H new ATOM 0 HA THR A 67 15.230 21.019 0.944 1.00 0.00 H new ATOM 0 HB THR A 67 12.788 20.010 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 67 13.682 19.901 -0.130 1.00 0.00 H new ATOM 0 HG21 THR A 67 11.578 22.077 1.710 1.00 0.00 H new ATOM 0 HG22 THR A 67 12.836 22.352 2.938 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.122 22.833 1.249 1.00 0.00 H new ATOM 863 N TYR A 68 15.552 22.594 2.999 1.00 0.00 N ATOM 864 CA TYR A 68 15.914 23.359 4.206 1.00 0.00 C ATOM 865 C TYR A 68 14.689 23.801 5.024 1.00 0.00 C ATOM 866 O TYR A 68 13.663 24.164 4.444 1.00 0.00 O ATOM 867 CB TYR A 68 16.813 24.549 3.839 1.00 0.00 C ATOM 868 CG TYR A 68 18.288 24.225 3.974 1.00 0.00 C ATOM 869 CD1 TYR A 68 18.953 23.499 2.967 1.00 0.00 C ATOM 870 CD2 TYR A 68 18.979 24.597 5.144 1.00 0.00 C ATOM 871 CE1 TYR A 68 20.303 23.132 3.132 1.00 0.00 C ATOM 872 CE2 TYR A 68 20.323 24.227 5.321 1.00 0.00 C ATOM 873 CZ TYR A 68 20.985 23.487 4.318 1.00 0.00 C ATOM 874 OH TYR A 68 22.273 23.101 4.512 1.00 0.00 O ATOM 0 H TYR A 68 15.565 23.135 2.134 1.00 0.00 H new ATOM 0 HA TYR A 68 16.478 22.689 4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 68 16.604 24.856 2.814 1.00 0.00 H new ATOM 0 HB3 TYR A 68 16.570 25.396 4.481 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.426 23.223 2.065 1.00 0.00 H new ATOM 0 HD2 TYR A 68 18.474 25.169 5.908 1.00 0.00 H new ATOM 0 HE1 TYR A 68 20.814 22.582 2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 68 20.848 24.508 6.222 1.00 0.00 H new ATOM 0 HH TYR A 68 22.587 23.432 5.380 1.00 0.00 H new ATOM 884 N GLU A 69 14.791 23.759 6.361 1.00 0.00 N ATOM 885 CA GLU A 69 13.819 24.415 7.252 1.00 0.00 C ATOM 886 C GLU A 69 14.230 25.874 7.561 1.00 0.00 C ATOM 887 O GLU A 69 13.370 26.693 7.875 1.00 0.00 O ATOM 888 CB GLU A 69 13.436 23.537 8.472 1.00 0.00 C ATOM 889 CG GLU A 69 14.497 22.871 9.367 1.00 0.00 C ATOM 890 CD GLU A 69 15.195 23.831 10.324 1.00 0.00 C ATOM 891 OE1 GLU A 69 15.815 24.782 9.817 1.00 0.00 O ATOM 892 OE2 GLU A 69 15.202 23.614 11.556 1.00 0.00 O ATOM 0 H GLU A 69 15.542 23.274 6.853 1.00 0.00 H new ATOM 0 HA GLU A 69 12.872 24.510 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.820 24.157 9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.797 22.738 8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.023 22.078 9.946 1.00 0.00 H new ATOM 0 HG3 GLU A 69 15.247 22.398 8.733 1.00 0.00 H new ATOM 899 N GLY A 70 15.507 26.228 7.331 1.00 0.00 N ATOM 900 CA GLY A 70 16.056 27.596 7.346 1.00 0.00 C ATOM 901 C GLY A 70 17.216 27.798 8.328 1.00 0.00 C ATOM 902 O GLY A 70 18.117 28.594 8.065 1.00 0.00 O ATOM 0 H GLY A 70 16.221 25.531 7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.397 27.850 6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 70 15.257 28.293 7.597 1.00 0.00 H new ATOM 906 N ARG A 71 17.210 27.044 9.426 1.00 0.00 N ATOM 907 CA ARG A 71 18.256 26.925 10.455 1.00 0.00 C ATOM 908 C ARG A 71 19.032 25.594 10.343 1.00 0.00 C ATOM 909 O ARG A 71 20.110 25.453 10.924 1.00 0.00 O ATOM 910 CB ARG A 71 17.536 27.063 11.811 1.00 0.00 C ATOM 911 CG ARG A 71 18.454 27.253 13.029 1.00 0.00 C ATOM 912 CD ARG A 71 18.711 25.956 13.810 1.00 0.00 C ATOM 913 NE ARG A 71 19.542 26.215 15.005 1.00 0.00 N ATOM 914 CZ ARG A 71 19.114 26.588 16.207 1.00 0.00 C ATOM 915 NH1 ARG A 71 17.832 26.753 16.475 1.00 0.00 N ATOM 916 NH2 ARG A 71 19.983 26.806 17.172 1.00 0.00 N ATOM 0 H ARG A 71 16.410 26.449 9.642 1.00 0.00 H new ATOM 0 HA ARG A 71 19.013 27.700 10.334 1.00 0.00 H new ATOM 0 HB2 ARG A 71 16.854 27.911 11.756 1.00 0.00 H new ATOM 0 HB3 ARG A 71 16.927 26.174 11.972 1.00 0.00 H new ATOM 0 HG2 ARG A 71 19.408 27.662 12.695 1.00 0.00 H new ATOM 0 HG3 ARG A 71 18.009 27.989 13.699 1.00 0.00 H new ATOM 0 HD2 ARG A 71 17.761 25.514 14.112 1.00 0.00 H new ATOM 0 HD3 ARG A 71 19.209 25.232 13.166 1.00 0.00 H new ATOM 0 HE ARG A 71 20.549 26.095 14.896 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.134 26.593 15.748 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.539 27.040 17.409 1.00 0.00 H new ATOM 0 HH21 ARG A 71 20.981 26.689 16.996 1.00 0.00 H new ATOM 0 HH22 ARG A 71 19.658 27.092 18.096 1.00 0.00 H new ATOM 930 N GLN A 72 18.493 24.622 9.610 1.00 0.00 N ATOM 931 CA GLN A 72 18.960 23.261 9.394 1.00 0.00 C ATOM 932 C GLN A 72 18.336 22.702 8.093 1.00 0.00 C ATOM 933 O GLN A 72 17.399 23.287 7.544 1.00 0.00 O ATOM 934 CB GLN A 72 18.566 22.427 10.645 1.00 0.00 C ATOM 935 CG GLN A 72 19.202 21.036 10.756 1.00 0.00 C ATOM 936 CD GLN A 72 20.664 21.086 10.356 1.00 0.00 C ATOM 937 OE1 GLN A 72 21.017 20.821 9.219 1.00 0.00 O ATOM 938 NE2 GLN A 72 21.539 21.593 11.194 1.00 0.00 N ATOM 0 H GLN A 72 17.626 24.791 9.100 1.00 0.00 H new ATOM 0 HA GLN A 72 20.042 23.219 9.269 1.00 0.00 H new ATOM 0 HB2 GLN A 72 18.831 22.998 11.535 1.00 0.00 H new ATOM 0 HB3 GLN A 72 17.482 22.310 10.652 1.00 0.00 H new ATOM 0 HG2 GLN A 72 19.111 20.669 11.778 1.00 0.00 H new ATOM 0 HG3 GLN A 72 18.668 20.333 10.116 1.00 0.00 H new ATOM 0 HE21 GLN A 72 21.259 21.820 12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 72 22.498 21.760 10.891 1.00 0.00 H new ATOM 947 N VAL A 73 18.843 21.574 7.585 1.00 0.00 N ATOM 948 CA VAL A 73 18.211 20.793 6.503 1.00 0.00 C ATOM 949 C VAL A 73 17.296 19.715 7.102 1.00 0.00 C ATOM 950 O VAL A 73 17.573 19.220 8.193 1.00 0.00 O ATOM 951 CB VAL A 73 19.272 20.202 5.542 1.00 0.00 C ATOM 952 CG1 VAL A 73 20.034 18.997 6.123 1.00 0.00 C ATOM 953 CG2 VAL A 73 18.660 19.811 4.186 1.00 0.00 C ATOM 0 H VAL A 73 19.718 21.167 7.916 1.00 0.00 H new ATOM 0 HA VAL A 73 17.591 21.458 5.901 1.00 0.00 H new ATOM 0 HB VAL A 73 19.994 21.006 5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 73 20.759 18.638 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.554 19.299 7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 73 19.329 18.199 6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 73 19.437 19.401 3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 73 17.883 19.062 4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 73 18.226 20.693 3.715 1.00 0.00 H new ATOM 963 N ARG A 74 16.230 19.328 6.390 1.00 0.00 N ATOM 964 CA ARG A 74 15.237 18.368 6.873 1.00 0.00 C ATOM 965 C ARG A 74 15.044 17.231 5.891 1.00 0.00 C ATOM 966 O ARG A 74 15.387 17.323 4.712 1.00 0.00 O ATOM 967 CB ARG A 74 13.884 19.066 7.149 1.00 0.00 C ATOM 968 CG ARG A 74 12.916 19.167 5.953 1.00 0.00 C ATOM 969 CD ARG A 74 11.774 20.143 6.230 1.00 0.00 C ATOM 970 NE ARG A 74 11.117 20.560 4.975 1.00 0.00 N ATOM 971 CZ ARG A 74 9.955 20.132 4.498 1.00 0.00 C ATOM 972 NH1 ARG A 74 9.171 19.333 5.194 1.00 0.00 N ATOM 973 NH2 ARG A 74 9.566 20.499 3.292 1.00 0.00 N ATOM 0 H ARG A 74 16.033 19.678 5.452 1.00 0.00 H new ATOM 0 HA ARG A 74 15.614 17.952 7.807 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.380 18.531 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.086 20.073 7.513 1.00 0.00 H new ATOM 0 HG2 ARG A 74 13.464 19.490 5.068 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.507 18.181 5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.043 19.675 6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.159 21.019 6.752 1.00 0.00 H new ATOM 0 HE ARG A 74 11.611 21.253 4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.452 19.027 6.126 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.283 19.020 4.801 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.158 21.110 2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.673 20.172 2.922 1.00 0.00 H new ATOM 987 N TYR A 75 14.427 16.170 6.398 1.00 0.00 N ATOM 988 CA TYR A 75 13.842 15.098 5.589 1.00 0.00 C ATOM 989 C TYR A 75 12.316 15.182 5.741 1.00 0.00 C ATOM 990 O TYR A 75 11.816 15.720 6.729 1.00 0.00 O ATOM 991 CB TYR A 75 14.356 13.705 6.000 1.00 0.00 C ATOM 992 CG TYR A 75 15.829 13.394 5.753 1.00 0.00 C ATOM 993 CD1 TYR A 75 16.570 14.023 4.730 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.446 12.397 6.535 1.00 0.00 C ATOM 995 CE1 TYR A 75 17.917 13.671 4.503 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.785 12.028 6.303 1.00 0.00 C ATOM 997 CZ TYR A 75 18.526 12.669 5.287 1.00 0.00 C ATOM 998 OH TYR A 75 19.827 12.318 5.086 1.00 0.00 O ATOM 0 H TYR A 75 14.315 16.024 7.401 1.00 0.00 H new ATOM 0 HA TYR A 75 14.137 15.231 4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.159 13.575 7.064 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.762 12.959 5.472 1.00 0.00 H new ATOM 0 HD1 TYR A 75 16.103 14.779 4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 75 15.886 11.911 7.320 1.00 0.00 H new ATOM 0 HE1 TYR A 75 18.482 14.169 3.729 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.244 11.255 6.902 1.00 0.00 H new ATOM 0 HH TYR A 75 20.077 11.612 5.718 1.00 0.00 H new ATOM 1008 N ALA A 76 11.572 14.659 4.772 1.00 0.00 N ATOM 1009 CA ALA A 76 10.115 14.725 4.732 1.00 0.00 C ATOM 1010 C ALA A 76 9.577 13.699 3.746 1.00 0.00 C ATOM 1011 O ALA A 76 10.279 13.382 2.791 1.00 0.00 O ATOM 1012 CB ALA A 76 9.702 16.140 4.309 1.00 0.00 C ATOM 0 H ALA A 76 11.974 14.166 3.975 1.00 0.00 H new ATOM 0 HA ALA A 76 9.703 14.502 5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 76 8.615 16.206 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.087 16.862 5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 76 10.111 16.359 3.322 1.00 0.00 H new ATOM 1018 N LEU A 77 8.363 13.180 3.949 1.00 0.00 N ATOM 1019 CA LEU A 77 7.709 12.415 2.892 1.00 0.00 C ATOM 1020 C LEU A 77 7.592 13.295 1.635 1.00 0.00 C ATOM 1021 O LEU A 77 7.535 14.519 1.748 1.00 0.00 O ATOM 1022 CB LEU A 77 6.336 11.976 3.394 1.00 0.00 C ATOM 1023 CG LEU A 77 6.345 10.653 4.175 1.00 0.00 C ATOM 1024 CD1 LEU A 77 4.991 10.555 4.865 1.00 0.00 C ATOM 1025 CD2 LEU A 77 6.564 9.441 3.259 1.00 0.00 C ATOM 0 H LEU A 77 7.827 13.273 4.812 1.00 0.00 H new ATOM 0 HA LEU A 77 8.288 11.528 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.927 12.759 4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.664 11.877 2.541 1.00 0.00 H new ATOM 0 HG LEU A 77 7.169 10.645 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.941 9.629 5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.862 11.404 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.199 10.561 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.563 8.529 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.763 9.393 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.522 9.539 2.749 1.00 0.00 H new ATOM 1037 N ALA A 78 7.569 12.686 0.452 1.00 0.00 N ATOM 1038 CA ALA A 78 7.675 13.424 -0.814 1.00 0.00 C ATOM 1039 C ALA A 78 6.536 14.424 -1.074 1.00 0.00 C ATOM 1040 O ALA A 78 6.772 15.481 -1.660 1.00 0.00 O ATOM 1041 CB ALA A 78 7.782 12.406 -1.954 1.00 0.00 C ATOM 0 H ALA A 78 7.477 11.676 0.339 1.00 0.00 H new ATOM 0 HA ALA A 78 8.569 14.045 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.862 12.932 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.667 11.786 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.894 11.774 -1.962 1.00 0.00 H new ATOM 1047 N ASP A 79 5.326 14.100 -0.608 1.00 0.00 N ATOM 1048 CA ASP A 79 4.093 14.853 -0.852 1.00 0.00 C ATOM 1049 C ASP A 79 2.914 14.366 0.022 1.00 0.00 C ATOM 1050 O ASP A 79 2.886 13.247 0.546 1.00 0.00 O ATOM 1051 CB ASP A 79 3.739 14.813 -2.363 1.00 0.00 C ATOM 1052 CG ASP A 79 2.386 15.471 -2.674 1.00 0.00 C ATOM 1053 OD1 ASP A 79 2.172 16.623 -2.216 1.00 0.00 O ATOM 1054 OD2 ASP A 79 1.482 14.751 -3.149 1.00 0.00 O ATOM 0 H ASP A 79 5.173 13.275 -0.029 1.00 0.00 H new ATOM 0 HA ASP A 79 4.273 15.887 -0.560 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.522 15.318 -2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.720 13.777 -2.700 1.00 0.00 H new ATOM 1059 N SER A 80 1.894 15.222 0.099 1.00 0.00 N ATOM 1060 CA SER A 80 0.543 14.985 0.607 1.00 0.00 C ATOM 1061 C SER A 80 -0.077 13.642 0.164 1.00 0.00 C ATOM 1062 O SER A 80 -0.777 13.006 0.959 1.00 0.00 O ATOM 1063 CB SER A 80 -0.339 16.144 0.119 1.00 0.00 C ATOM 1064 OG SER A 80 -0.458 16.172 -1.296 1.00 0.00 O ATOM 0 H SER A 80 2.003 16.184 -0.221 1.00 0.00 H new ATOM 0 HA SER A 80 0.602 14.932 1.694 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.330 16.055 0.563 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.082 17.088 0.465 1.00 0.00 H new ATOM 0 HG SER A 80 0.389 16.468 -1.690 1.00 0.00 H new ATOM 1070 N HIS A 81 0.235 13.169 -1.057 1.00 0.00 N ATOM 1071 CA HIS A 81 -0.093 11.833 -1.572 1.00 0.00 C ATOM 1072 C HIS A 81 0.375 10.720 -0.634 1.00 0.00 C ATOM 1073 O HIS A 81 -0.413 9.840 -0.287 1.00 0.00 O ATOM 1074 CB HIS A 81 0.550 11.638 -2.968 1.00 0.00 C ATOM 1075 CG HIS A 81 -0.367 11.849 -4.146 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -1.737 11.711 -4.137 1.00 0.00 N ATOM 1077 CD2 HIS A 81 0.029 11.882 -5.455 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -2.159 11.579 -5.401 1.00 0.00 C ATOM 1079 NE2 HIS A 81 -1.110 11.742 -6.234 1.00 0.00 N ATOM 0 H HIS A 81 0.744 13.733 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 81 -1.179 11.769 -1.644 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.392 12.324 -3.059 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.955 10.628 -3.023 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -2.330 11.710 -3.307 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.041 11.996 -5.815 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -3.175 11.375 -5.705 1.00 0.00 H new ATOM 1088 N LEU A 82 1.648 10.726 -0.234 1.00 0.00 N ATOM 1089 CA LEU A 82 2.166 9.692 0.665 1.00 0.00 C ATOM 1090 C LEU A 82 1.627 9.915 2.073 1.00 0.00 C ATOM 1091 O LEU A 82 1.234 8.951 2.716 1.00 0.00 O ATOM 1092 CB LEU A 82 3.698 9.647 0.666 1.00 0.00 C ATOM 1093 CG LEU A 82 4.359 9.610 -0.724 1.00 0.00 C ATOM 1094 CD1 LEU A 82 5.873 9.528 -0.542 1.00 0.00 C ATOM 1095 CD2 LEU A 82 3.881 8.427 -1.581 1.00 0.00 C ATOM 0 H LEU A 82 2.333 11.427 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 82 1.822 8.724 0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.070 10.520 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.018 8.768 1.225 1.00 0.00 H new ATOM 0 HG LEU A 82 4.073 10.520 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.356 9.501 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.221 10.401 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.124 8.624 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.381 8.453 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 82 4.119 7.491 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.803 8.496 -1.728 1.00 0.00 H new ATOM 1107 N ALA A 83 1.543 11.173 2.518 1.00 0.00 N ATOM 1108 CA ALA A 83 1.028 11.552 3.831 1.00 0.00 C ATOM 1109 C ALA A 83 -0.381 11.004 4.113 1.00 0.00 C ATOM 1110 O ALA A 83 -0.591 10.469 5.194 1.00 0.00 O ATOM 1111 CB ALA A 83 1.067 13.079 3.945 1.00 0.00 C ATOM 0 H ALA A 83 1.839 11.973 1.959 1.00 0.00 H new ATOM 0 HA ALA A 83 1.666 11.100 4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.686 13.381 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.094 13.426 3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.449 13.518 3.162 1.00 0.00 H new ATOM 1117 N ARG A 84 -1.332 11.077 3.167 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.687 10.541 3.390 1.00 0.00 C ATOM 1119 C ARG A 84 -2.699 9.018 3.549 1.00 0.00 C ATOM 1120 O ARG A 84 -3.243 8.538 4.536 1.00 0.00 O ATOM 1121 CB ARG A 84 -3.708 11.044 2.343 1.00 0.00 C ATOM 1122 CG ARG A 84 -3.431 10.667 0.874 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.410 11.332 -0.112 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.415 10.401 -0.670 1.00 0.00 N ATOM 1125 CZ ARG A 84 -6.712 10.615 -0.848 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -7.357 11.625 -0.292 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -7.384 9.797 -1.623 1.00 0.00 N ATOM 0 H ARG A 84 -1.191 11.498 2.249 1.00 0.00 H new ATOM 0 HA ARG A 84 -3.019 10.945 4.347 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.691 10.660 2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.760 12.131 2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -2.412 10.956 0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -3.493 9.584 0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.925 12.147 0.396 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.843 11.774 -0.931 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.069 9.484 -0.952 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.856 12.283 0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.356 11.747 -0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.908 9.016 -2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.382 9.942 -1.774 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.067 8.258 2.649 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.041 6.793 2.723 1.00 0.00 C ATOM 1143 C ALA A 85 -1.270 6.280 3.951 1.00 0.00 C ATOM 1144 O ALA A 85 -1.753 5.409 4.674 1.00 0.00 O ATOM 1145 CB ALA A 85 -1.435 6.261 1.422 1.00 0.00 C ATOM 0 H ALA A 85 -1.560 8.640 1.850 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.060 6.425 2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.405 5.172 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.045 6.583 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.423 6.649 1.307 1.00 0.00 H new ATOM 1151 N LEU A 86 -0.096 6.865 4.213 1.00 0.00 N ATOM 1152 CA LEU A 86 0.732 6.549 5.381 1.00 0.00 C ATOM 1153 C LEU A 86 0.012 6.944 6.681 1.00 0.00 C ATOM 1154 O LEU A 86 0.009 6.171 7.636 1.00 0.00 O ATOM 1155 CB LEU A 86 2.102 7.242 5.193 1.00 0.00 C ATOM 1156 CG LEU A 86 3.301 6.653 5.957 1.00 0.00 C ATOM 1157 CD1 LEU A 86 3.325 7.056 7.428 1.00 0.00 C ATOM 1158 CD2 LEU A 86 3.426 5.129 5.849 1.00 0.00 C ATOM 0 H LEU A 86 0.311 7.581 3.611 1.00 0.00 H new ATOM 0 HA LEU A 86 0.904 5.476 5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.342 7.233 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.995 8.286 5.486 1.00 0.00 H new ATOM 0 HG LEU A 86 4.163 7.092 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.193 6.610 7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.383 8.142 7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.416 6.705 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.295 4.794 6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.528 4.661 6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.543 4.847 4.803 1.00 0.00 H new ATOM 1170 N GLY A 87 -0.706 8.073 6.665 1.00 0.00 N ATOM 1171 CA GLY A 87 -1.516 8.598 7.769 1.00 0.00 C ATOM 1172 C GLY A 87 -2.677 7.693 8.176 1.00 0.00 C ATOM 1173 O GLY A 87 -3.138 7.771 9.311 1.00 0.00 O ATOM 0 H GLY A 87 -0.739 8.674 5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.872 8.756 8.634 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.912 9.573 7.483 1.00 0.00 H new ATOM 1177 N GLU A 88 -3.125 6.810 7.279 1.00 0.00 N ATOM 1178 CA GLU A 88 -4.080 5.734 7.559 1.00 0.00 C ATOM 1179 C GLU A 88 -3.467 4.332 7.371 1.00 0.00 C ATOM 1180 O GLU A 88 -4.183 3.368 7.071 1.00 0.00 O ATOM 1181 CB GLU A 88 -5.371 5.972 6.763 1.00 0.00 C ATOM 1182 CG GLU A 88 -5.225 5.829 5.240 1.00 0.00 C ATOM 1183 CD GLU A 88 -6.466 6.300 4.481 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -7.411 6.835 5.110 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -6.547 6.041 3.258 1.00 0.00 O ATOM 0 H GLU A 88 -2.823 6.825 6.305 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.345 5.760 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.129 5.269 7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -5.739 6.973 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.361 6.403 4.907 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -5.028 4.785 4.994 1.00 0.00 H new ATOM 1192 N LEU A 89 -2.132 4.221 7.469 1.00 0.00 N ATOM 1193 CA LEU A 89 -1.304 3.003 7.510 1.00 0.00 C ATOM 1194 C LEU A 89 -1.137 2.348 6.134 1.00 0.00 C ATOM 1195 O LEU A 89 -0.066 1.850 5.836 1.00 0.00 O ATOM 1196 CB LEU A 89 -1.877 2.008 8.549 1.00 0.00 C ATOM 1197 CG LEU A 89 -0.997 0.782 8.872 1.00 0.00 C ATOM 1198 CD1 LEU A 89 0.329 1.172 9.537 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -1.790 -0.152 9.796 1.00 0.00 C ATOM 0 H LEU A 89 -1.551 5.058 7.527 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.302 3.299 7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.064 2.550 9.476 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.842 1.652 8.188 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.745 0.284 7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.911 0.274 9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.893 1.824 8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.127 1.696 10.471 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.185 -1.026 10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.046 0.376 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.704 -0.470 9.294 1.00 0.00 H new ATOM 1211 N VAL A 90 -2.210 2.350 5.346 1.00 0.00 N ATOM 1212 CA VAL A 90 -2.505 1.674 4.058 1.00 0.00 C ATOM 1213 C VAL A 90 -4.027 1.617 3.792 1.00 0.00 C ATOM 1214 O VAL A 90 -4.423 1.361 2.659 1.00 0.00 O ATOM 1215 CB VAL A 90 -1.970 0.217 3.913 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -0.479 0.037 3.569 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -2.420 -0.654 5.094 1.00 0.00 C ATOM 0 H VAL A 90 -3.018 2.905 5.628 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.974 2.293 3.335 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.444 -0.141 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.247 -1.026 3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.265 0.518 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.132 0.491 4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.033 -1.665 4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -2.038 -0.232 6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.509 -0.684 5.130 1.00 0.00 H new ATOM 1227 N GLN A 91 -4.872 1.766 4.836 1.00 0.00 N ATOM 1228 CA GLN A 91 -6.350 1.833 4.848 1.00 0.00 C ATOM 1229 C GLN A 91 -7.027 0.467 5.091 1.00 0.00 C ATOM 1230 O GLN A 91 -8.226 0.441 5.331 1.00 0.00 O ATOM 1231 CB GLN A 91 -6.908 2.573 3.607 1.00 0.00 C ATOM 1232 CG GLN A 91 -8.416 2.876 3.524 1.00 0.00 C ATOM 1233 CD GLN A 91 -9.045 3.948 4.414 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -10.109 4.466 4.104 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -8.504 4.314 5.550 1.00 0.00 N ATOM 0 H GLN A 91 -4.500 1.850 5.782 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.617 2.436 5.716 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.378 3.522 3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.643 1.985 2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.632 3.149 2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.943 1.943 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.617 3.907 5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.970 5.006 6.137 1.00 0.00 H new ATOM 1244 N VAL A 92 -6.295 -0.654 5.103 1.00 0.00 N ATOM 1245 CA VAL A 92 -6.774 -2.066 5.163 1.00 0.00 C ATOM 1246 C VAL A 92 -7.470 -2.507 6.471 1.00 0.00 C ATOM 1247 O VAL A 92 -7.276 -3.597 6.993 1.00 0.00 O ATOM 1248 CB VAL A 92 -5.607 -3.009 4.778 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -4.600 -3.150 5.931 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -6.055 -4.380 4.241 1.00 0.00 C ATOM 0 H VAL A 92 -5.277 -0.609 5.069 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.585 -2.134 4.438 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.104 -2.527 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.793 -3.818 5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.188 -2.171 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.104 -3.561 6.806 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.178 -4.979 3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.644 -4.894 5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.661 -4.240 3.346 1.00 0.00 H new ATOM 1260 N VAL A 93 -8.310 -1.640 7.017 1.00 0.00 N ATOM 1261 CA VAL A 93 -9.176 -1.874 8.185 1.00 0.00 C ATOM 1262 C VAL A 93 -8.373 -1.961 9.506 1.00 0.00 C ATOM 1263 O VAL A 93 -8.917 -2.339 10.537 1.00 0.00 O ATOM 1264 CB VAL A 93 -10.182 -3.053 7.981 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -11.477 -2.771 8.763 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -10.633 -3.236 6.510 1.00 0.00 C ATOM 0 H VAL A 93 -8.419 -0.698 6.642 1.00 0.00 H new ATOM 0 HA VAL A 93 -9.805 -0.989 8.281 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.651 -3.943 8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.176 -3.595 8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.247 -2.672 9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.926 -1.846 8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.330 -4.072 6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.124 -2.326 6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.763 -3.439 5.885 1.00 0.00 H new ATOM 1276 N LEU A 94 -7.097 -1.539 9.442 1.00 0.00 N ATOM 1277 CA LEU A 94 -6.067 -1.473 10.490 1.00 0.00 C ATOM 1278 C LEU A 94 -5.310 -2.805 10.526 1.00 0.00 C ATOM 1279 O LEU A 94 -5.746 -3.759 11.161 1.00 0.00 O ATOM 1280 CB LEU A 94 -6.636 -1.037 11.864 1.00 0.00 C ATOM 1281 CG LEU A 94 -5.640 -0.361 12.832 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -4.390 -1.200 13.124 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -5.224 1.030 12.325 1.00 0.00 C ATOM 0 H LEU A 94 -6.724 -1.199 8.556 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.354 -0.686 10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.464 -0.350 11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.050 -1.916 12.358 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.181 -0.262 13.773 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.740 -0.658 13.811 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.685 -2.147 13.575 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.855 -1.392 12.194 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.523 1.479 13.029 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.748 0.934 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.106 1.664 12.237 1.00 0.00 H new ATOM 1295 N ALA A 95 -4.176 -2.853 9.823 1.00 0.00 N ATOM 1296 CA ALA A 95 -3.327 -4.036 9.765 1.00 0.00 C ATOM 1297 C ALA A 95 -2.593 -4.287 11.089 1.00 0.00 C ATOM 1298 O ALA A 95 -2.090 -3.341 11.702 1.00 0.00 O ATOM 1299 CB ALA A 95 -2.325 -3.904 8.617 1.00 0.00 C ATOM 0 H ALA A 95 -3.823 -2.067 9.277 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.972 -4.896 9.587 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.694 -4.792 8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.863 -3.802 7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.703 -3.023 8.777 1.00 0.00 H new ATOM 1305 N VAL A 96 -2.499 -5.555 11.489 1.00 0.00 N ATOM 1306 CA VAL A 96 -1.815 -5.966 12.723 1.00 0.00 C ATOM 1307 C VAL A 96 -0.313 -6.149 12.497 1.00 0.00 C ATOM 1308 O VAL A 96 0.154 -6.485 11.408 1.00 0.00 O ATOM 1309 CB VAL A 96 -2.444 -7.206 13.394 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -3.858 -6.895 13.909 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -2.480 -8.449 12.498 1.00 0.00 C ATOM 0 H VAL A 96 -2.897 -6.334 10.965 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.954 -5.146 13.428 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.788 -7.444 14.231 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.279 -7.785 14.377 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.810 -6.089 14.641 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.490 -6.591 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.936 -9.276 13.042 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.065 -8.236 11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.464 -8.720 12.211 1.00 0.00 H new ATOM 1321 N ASP A 97 0.442 -5.959 13.579 1.00 0.00 N ATOM 1322 CA ASP A 97 1.905 -5.843 13.587 1.00 0.00 C ATOM 1323 C ASP A 97 2.664 -7.184 13.510 1.00 0.00 C ATOM 1324 O ASP A 97 3.868 -7.242 13.752 1.00 0.00 O ATOM 1325 CB ASP A 97 2.303 -5.015 14.830 1.00 0.00 C ATOM 1326 CG ASP A 97 3.465 -4.058 14.554 1.00 0.00 C ATOM 1327 OD1 ASP A 97 3.495 -3.440 13.469 1.00 0.00 O ATOM 1328 OD2 ASP A 97 4.298 -3.813 15.452 1.00 0.00 O ATOM 0 H ASP A 97 0.038 -5.878 14.512 1.00 0.00 H new ATOM 0 HA ASP A 97 2.208 -5.338 12.670 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.440 -4.443 15.172 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.579 -5.691 15.639 1.00 0.00 H new ATOM 1333 N THR A 98 1.955 -8.276 13.191 1.00 0.00 N ATOM 1334 CA THR A 98 2.478 -9.657 13.143 1.00 0.00 C ATOM 1335 C THR A 98 2.677 -10.087 11.689 1.00 0.00 C ATOM 1336 O THR A 98 2.235 -11.163 11.326 1.00 0.00 O ATOM 1337 CB THR A 98 1.540 -10.635 13.890 1.00 0.00 C ATOM 1338 OG1 THR A 98 0.996 -10.019 15.035 1.00 0.00 O ATOM 1339 CG2 THR A 98 2.265 -11.870 14.421 1.00 0.00 C ATOM 0 H THR A 98 0.965 -8.225 12.950 1.00 0.00 H new ATOM 0 HA THR A 98 3.443 -9.682 13.649 1.00 0.00 H new ATOM 0 HB THR A 98 0.786 -10.918 13.155 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.404 -10.650 15.496 1.00 0.00 H new ATOM 0 HG21 THR A 98 1.554 -12.517 14.935 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.715 -12.413 13.590 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.045 -11.563 15.118 1.00 0.00 H new ATOM 1347 N ASP A 99 3.306 -9.247 10.863 1.00 0.00 N ATOM 1348 CA ASP A 99 3.414 -9.294 9.395 1.00 0.00 C ATOM 1349 C ASP A 99 3.861 -10.663 8.867 1.00 0.00 C ATOM 1350 O ASP A 99 5.048 -10.924 8.654 1.00 0.00 O ATOM 1351 CB ASP A 99 4.332 -8.142 8.952 1.00 0.00 C ATOM 1352 CG ASP A 99 4.602 -8.073 7.443 1.00 0.00 C ATOM 1353 OD1 ASP A 99 3.700 -8.380 6.629 1.00 0.00 O ATOM 1354 OD2 ASP A 99 5.715 -7.640 7.067 1.00 0.00 O ATOM 0 H ASP A 99 3.801 -8.438 11.237 1.00 0.00 H new ATOM 0 HA ASP A 99 2.427 -9.159 8.953 1.00 0.00 H new ATOM 0 HB2 ASP A 99 3.886 -7.199 9.270 1.00 0.00 H new ATOM 0 HB3 ASP A 99 5.285 -8.236 9.473 1.00 0.00 H new ATOM 1359 N GLN A 100 2.887 -11.537 8.622 1.00 0.00 N ATOM 1360 CA GLN A 100 3.127 -12.964 8.426 1.00 0.00 C ATOM 1361 C GLN A 100 2.975 -13.430 6.966 1.00 0.00 C ATOM 1362 O GLN A 100 2.260 -12.764 6.218 1.00 0.00 O ATOM 1363 CB GLN A 100 2.178 -13.724 9.380 1.00 0.00 C ATOM 1364 CG GLN A 100 2.885 -14.775 10.241 1.00 0.00 C ATOM 1365 CD GLN A 100 4.180 -14.289 10.911 1.00 0.00 C ATOM 1366 OE1 GLN A 100 5.236 -14.880 10.766 1.00 0.00 O ATOM 1367 NE2 GLN A 100 4.167 -13.206 11.655 1.00 0.00 N ATOM 0 H GLN A 100 1.904 -11.273 8.554 1.00 0.00 H new ATOM 0 HA GLN A 100 4.169 -13.181 8.659 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.682 -13.006 10.033 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.400 -14.212 8.792 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.196 -15.114 11.015 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.116 -15.640 9.619 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.297 -12.692 11.793 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.027 -12.879 12.095 1.00 0.00 H new ATOM 1376 N PRO A 101 3.654 -14.512 6.508 1.00 0.00 N ATOM 1377 CA PRO A 101 3.611 -14.919 5.104 1.00 0.00 C ATOM 1378 C PRO A 101 2.468 -15.869 4.776 1.00 0.00 C ATOM 1379 O PRO A 101 2.389 -17.006 5.241 1.00 0.00 O ATOM 1380 CB PRO A 101 4.992 -15.497 4.793 1.00 0.00 C ATOM 1381 CG PRO A 101 5.390 -16.120 6.133 1.00 0.00 C ATOM 1382 CD PRO A 101 4.758 -15.193 7.176 1.00 0.00 C ATOM 0 HA PRO A 101 3.396 -14.063 4.464 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.953 -16.238 3.995 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.695 -14.726 4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 101 5.015 -17.139 6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.473 -16.167 6.245 1.00 0.00 H new ATOM 0 HD2 PRO A 101 4.401 -15.761 8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 101 5.488 -14.475 7.550 1.00 0.00 H new ATOM 1390 N CYS A 102 1.630 -15.332 3.887 1.00 0.00 N ATOM 1391 CA CYS A 102 0.277 -15.733 3.610 1.00 0.00 C ATOM 1392 C CYS A 102 -0.557 -16.033 4.875 1.00 0.00 C ATOM 1393 O CYS A 102 -0.175 -15.891 6.037 1.00 0.00 O ATOM 1394 CB CYS A 102 0.082 -16.584 2.339 1.00 0.00 C ATOM 1395 SG CYS A 102 -1.601 -16.467 1.566 1.00 0.00 S ATOM 0 H CYS A 102 1.916 -14.545 3.304 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.245 -14.845 3.254 1.00 0.00 H new ATOM 0 HB2 CYS A 102 0.826 -16.283 1.601 1.00 0.00 H new ATOM 0 HB3 CYS A 102 0.281 -17.627 2.585 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.646 -17.220 0.508 1.00 0.00 H new ATOM 1476 N LEU B 11 1.719 -6.404 6.835 1.00 0.00 N ATOM 1477 CA LEU B 11 2.201 -5.067 6.492 1.00 0.00 C ATOM 1478 C LEU B 11 3.045 -5.148 5.211 1.00 0.00 C ATOM 1479 O LEU B 11 2.506 -4.990 4.112 1.00 0.00 O ATOM 1480 CB LEU B 11 2.952 -4.499 7.711 1.00 0.00 C ATOM 1481 CG LEU B 11 2.068 -4.209 8.944 1.00 0.00 C ATOM 1482 CD1 LEU B 11 2.963 -3.919 10.156 1.00 0.00 C ATOM 1483 CD2 LEU B 11 1.151 -3.001 8.699 1.00 0.00 C ATOM 0 HA LEU B 11 1.386 -4.378 6.271 1.00 0.00 H new ATOM 0 HB2 LEU B 11 3.732 -5.204 7.999 1.00 0.00 H new ATOM 0 HB3 LEU B 11 3.450 -3.576 7.414 1.00 0.00 H new ATOM 0 HG LEU B 11 1.447 -5.085 9.131 1.00 0.00 H new ATOM 0 HD11 LEU B 11 2.341 -3.714 11.027 1.00 0.00 H new ATOM 0 HD12 LEU B 11 3.595 -4.784 10.357 1.00 0.00 H new ATOM 0 HD13 LEU B 11 3.590 -3.052 9.946 1.00 0.00 H new ATOM 0 HD21 LEU B 11 0.541 -2.822 9.584 1.00 0.00 H new ATOM 0 HD22 LEU B 11 1.758 -2.120 8.492 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.502 -3.203 7.847 1.00 0.00 H new ATOM 1495 N ALA B 12 4.331 -5.510 5.296 1.00 0.00 N ATOM 1496 CA ALA B 12 5.160 -5.766 4.120 1.00 0.00 C ATOM 1497 C ALA B 12 4.755 -7.031 3.324 1.00 0.00 C ATOM 1498 O ALA B 12 5.374 -7.324 2.298 1.00 0.00 O ATOM 1499 CB ALA B 12 6.635 -5.677 4.525 1.00 0.00 C ATOM 0 H ALA B 12 4.822 -5.632 6.182 1.00 0.00 H new ATOM 0 HA ALA B 12 4.981 -4.987 3.379 1.00 0.00 H new ATOM 0 HB1 ALA B 12 7.263 -5.866 3.655 1.00 0.00 H new ATOM 0 HB2 ALA B 12 6.846 -4.681 4.915 1.00 0.00 H new ATOM 0 HB3 ALA B 12 6.847 -6.420 5.294 1.00 0.00 H new ATOM 1505 N ARG B 13 3.776 -7.828 3.783 1.00 0.00 N ATOM 1506 CA ARG B 13 3.092 -8.821 2.933 1.00 0.00 C ATOM 1507 C ARG B 13 1.931 -8.130 2.186 1.00 0.00 C ATOM 1508 O ARG B 13 1.762 -8.316 0.982 1.00 0.00 O ATOM 1509 CB ARG B 13 2.561 -10.022 3.748 1.00 0.00 C ATOM 1510 CG ARG B 13 3.358 -11.321 3.552 1.00 0.00 C ATOM 1511 CD ARG B 13 4.535 -11.456 4.525 1.00 0.00 C ATOM 1512 NE ARG B 13 5.624 -10.541 4.171 1.00 0.00 N ATOM 1513 CZ ARG B 13 6.391 -9.906 5.040 1.00 0.00 C ATOM 1514 NH1 ARG B 13 6.451 -10.227 6.311 1.00 0.00 N ATOM 1515 NH2 ARG B 13 7.097 -8.882 4.627 1.00 0.00 N ATOM 0 H ARG B 13 3.437 -7.804 4.745 1.00 0.00 H new ATOM 0 HA ARG B 13 3.818 -9.215 2.222 1.00 0.00 H new ATOM 0 HB2 ARG B 13 2.570 -9.760 4.806 1.00 0.00 H new ATOM 0 HB3 ARG B 13 1.522 -10.202 3.473 1.00 0.00 H new ATOM 0 HG2 ARG B 13 2.690 -12.173 3.679 1.00 0.00 H new ATOM 0 HG3 ARG B 13 3.733 -11.359 2.529 1.00 0.00 H new ATOM 0 HD2 ARG B 13 4.197 -11.247 5.540 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.902 -12.482 4.516 1.00 0.00 H new ATOM 0 HE ARG B 13 5.803 -10.382 3.179 1.00 0.00 H new ATOM 0 HH11 ARG B 13 5.889 -10.999 6.669 1.00 0.00 H new ATOM 0 HH12 ARG B 13 7.060 -9.704 6.941 1.00 0.00 H new ATOM 0 HH21 ARG B 13 7.048 -8.589 3.651 1.00 0.00 H new ATOM 0 HH22 ARG B 13 7.695 -8.378 5.281 1.00 0.00 H new ATOM 1529 N LEU B 14 1.154 -7.291 2.879 1.00 0.00 N ATOM 1530 CA LEU B 14 -0.059 -6.627 2.386 1.00 0.00 C ATOM 1531 C LEU B 14 0.264 -5.662 1.239 1.00 0.00 C ATOM 1532 O LEU B 14 -0.284 -5.804 0.148 1.00 0.00 O ATOM 1533 CB LEU B 14 -0.734 -5.967 3.612 1.00 0.00 C ATOM 1534 CG LEU B 14 -2.064 -5.215 3.436 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -1.841 -3.787 2.914 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -3.071 -6.010 2.593 1.00 0.00 C ATOM 0 H LEU B 14 1.363 -7.044 3.846 1.00 0.00 H new ATOM 0 HA LEU B 14 -0.761 -7.333 1.942 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -0.897 -6.749 4.354 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -0.018 -5.266 4.040 1.00 0.00 H new ATOM 0 HG LEU B 14 -2.515 -5.116 4.423 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -2.803 -3.286 2.802 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -1.224 -3.233 3.621 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -1.338 -3.827 1.948 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -3.995 -5.440 2.496 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -2.652 -6.194 1.604 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.282 -6.962 3.080 1.00 0.00 H new ATOM 1548 N GLY B 15 1.266 -4.797 1.418 1.00 0.00 N ATOM 1549 CA GLY B 15 1.791 -3.924 0.362 1.00 0.00 C ATOM 1550 C GLY B 15 2.513 -4.663 -0.772 1.00 0.00 C ATOM 1551 O GLY B 15 2.859 -4.042 -1.772 1.00 0.00 O ATOM 0 H GLY B 15 1.743 -4.681 2.312 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.966 -3.351 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.480 -3.208 0.809 1.00 0.00 H new ATOM 1555 N ARG B 16 2.735 -5.980 -0.642 1.00 0.00 N ATOM 1556 CA ARG B 16 3.183 -6.875 -1.722 1.00 0.00 C ATOM 1557 C ARG B 16 1.942 -7.434 -2.450 1.00 0.00 C ATOM 1558 O ARG B 16 1.889 -7.424 -3.669 1.00 0.00 O ATOM 1559 CB ARG B 16 4.083 -7.979 -1.113 1.00 0.00 C ATOM 1560 CG ARG B 16 5.131 -8.649 -2.019 1.00 0.00 C ATOM 1561 CD ARG B 16 4.563 -9.571 -3.107 1.00 0.00 C ATOM 1562 NE ARG B 16 5.622 -10.426 -3.697 1.00 0.00 N ATOM 1563 CZ ARG B 16 6.245 -10.249 -4.864 1.00 0.00 C ATOM 1564 NH1 ARG B 16 5.838 -9.364 -5.743 1.00 0.00 N ATOM 1565 NH2 ARG B 16 7.299 -10.972 -5.181 1.00 0.00 N ATOM 0 H ARG B 16 2.604 -6.467 0.244 1.00 0.00 H new ATOM 0 HA ARG B 16 3.781 -6.346 -2.464 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.608 -7.547 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG B 16 3.432 -8.761 -0.723 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.724 -7.870 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.811 -9.228 -1.394 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.780 -10.199 -2.682 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.100 -8.971 -3.890 1.00 0.00 H new ATOM 0 HE ARG B 16 5.905 -11.239 -3.150 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.022 -8.785 -5.544 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.338 -9.255 -6.625 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.648 -11.677 -4.532 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.766 -10.827 -6.076 1.00 0.00 H new ATOM 1579 N ALA B 17 0.917 -7.882 -1.717 1.00 0.00 N ATOM 1580 CA ALA B 17 -0.315 -8.506 -2.233 1.00 0.00 C ATOM 1581 C ALA B 17 -1.245 -7.545 -2.994 1.00 0.00 C ATOM 1582 O ALA B 17 -1.793 -7.928 -4.029 1.00 0.00 O ATOM 1583 CB ALA B 17 -1.068 -9.147 -1.053 1.00 0.00 C ATOM 0 H ALA B 17 0.920 -7.818 -0.699 1.00 0.00 H new ATOM 0 HA ALA B 17 -0.011 -9.252 -2.967 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -1.983 -9.614 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -0.436 -9.902 -0.585 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.318 -8.379 -0.321 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.437 -6.324 -2.486 1.00 0.00 N ATOM 1590 CA LEU B 18 -2.273 -5.289 -3.116 1.00 0.00 C ATOM 1591 C LEU B 18 -1.705 -4.865 -4.469 1.00 0.00 C ATOM 1592 O LEU B 18 -2.459 -4.640 -5.411 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.373 -4.079 -2.155 1.00 0.00 C ATOM 1594 CG LEU B 18 -3.760 -3.958 -1.486 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -3.620 -3.607 -0.008 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.598 -2.879 -2.176 1.00 0.00 C ATOM 0 H LEU B 18 -1.010 -6.019 -1.611 1.00 0.00 H new ATOM 0 HA LEU B 18 -3.268 -5.694 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.609 -4.170 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -2.160 -3.164 -2.707 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.258 -4.923 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.609 -3.527 0.442 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.053 -4.387 0.499 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.098 -2.655 0.092 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.571 -2.809 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -4.086 -1.919 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.734 -3.140 -3.226 1.00 0.00 H new ATOM 1608 N ALA B 19 -0.379 -4.756 -4.545 1.00 0.00 N ATOM 1609 CA ALA B 19 0.352 -4.236 -5.696 1.00 0.00 C ATOM 1610 C ALA B 19 0.924 -5.322 -6.634 1.00 0.00 C ATOM 1611 O ALA B 19 1.501 -4.998 -7.668 1.00 0.00 O ATOM 1612 CB ALA B 19 1.430 -3.316 -5.121 1.00 0.00 C ATOM 0 H ALA B 19 0.235 -5.037 -3.780 1.00 0.00 H new ATOM 0 HA ALA B 19 -0.327 -3.695 -6.355 1.00 0.00 H new ATOM 0 HB1 ALA B 19 2.017 -2.891 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA B 19 0.959 -2.512 -4.555 1.00 0.00 H new ATOM 0 HB3 ALA B 19 2.083 -3.888 -4.463 1.00 0.00 H new ATOM 1618 N ASP B 20 0.771 -6.608 -6.308 1.00 0.00 N ATOM 1619 CA ASP B 20 1.214 -7.747 -7.108 1.00 0.00 C ATOM 1620 C ASP B 20 0.652 -7.714 -8.547 1.00 0.00 C ATOM 1621 O ASP B 20 -0.507 -7.317 -8.734 1.00 0.00 O ATOM 1622 CB ASP B 20 0.811 -9.042 -6.373 1.00 0.00 C ATOM 1623 CG ASP B 20 1.971 -10.001 -6.124 1.00 0.00 C ATOM 1624 OD1 ASP B 20 3.102 -9.545 -5.844 1.00 0.00 O ATOM 1625 OD2 ASP B 20 1.713 -11.210 -6.300 1.00 0.00 O ATOM 0 H ASP B 20 0.315 -6.893 -5.441 1.00 0.00 H new ATOM 0 HA ASP B 20 2.298 -7.702 -7.216 1.00 0.00 H new ATOM 0 HB2 ASP B 20 0.359 -8.779 -5.417 1.00 0.00 H new ATOM 0 HB3 ASP B 20 0.047 -9.556 -6.956 1.00 0.00 H new ATOM 1630 N PRO B 21 1.413 -8.229 -9.541 1.00 0.00 N ATOM 1631 CA PRO B 21 1.207 -8.085 -10.991 1.00 0.00 C ATOM 1632 C PRO B 21 -0.263 -8.119 -11.401 1.00 0.00 C ATOM 1633 O PRO B 21 -0.834 -7.112 -11.815 1.00 0.00 O ATOM 1634 CB PRO B 21 1.996 -9.252 -11.634 1.00 0.00 C ATOM 1635 CG PRO B 21 2.052 -10.263 -10.486 1.00 0.00 C ATOM 1636 CD PRO B 21 2.364 -9.313 -9.351 1.00 0.00 C ATOM 0 HA PRO B 21 1.557 -7.109 -11.328 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.488 -9.656 -12.510 1.00 0.00 H new ATOM 0 HB3 PRO B 21 2.991 -8.944 -11.957 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.110 -10.793 -10.345 1.00 0.00 H new ATOM 0 HG3 PRO B 21 2.825 -11.019 -10.627 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.237 -9.792 -8.380 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.393 -8.956 -9.398 1.00 0.00 H new ATOM 1644 N THR B 22 -0.874 -9.295 -11.283 1.00 0.00 N ATOM 1645 CA THR B 22 -2.264 -9.568 -11.605 1.00 0.00 C ATOM 1646 C THR B 22 -3.192 -9.373 -10.426 1.00 0.00 C ATOM 1647 O THR B 22 -4.367 -9.164 -10.681 1.00 0.00 O ATOM 1648 CB THR B 22 -2.409 -10.991 -12.135 1.00 0.00 C ATOM 1649 OG1 THR B 22 -1.543 -11.817 -11.394 1.00 0.00 O ATOM 1650 CG2 THR B 22 -2.050 -11.041 -13.619 1.00 0.00 C ATOM 0 H THR B 22 -0.384 -10.123 -10.943 1.00 0.00 H new ATOM 0 HA THR B 22 -2.555 -8.847 -12.369 1.00 0.00 H new ATOM 0 HB THR B 22 -3.439 -11.332 -12.029 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.599 -12.735 -11.731 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.158 -12.062 -13.985 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.717 -10.383 -14.177 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.019 -10.713 -13.755 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.737 -9.393 -9.167 1.00 0.00 N ATOM 1659 CA ARG B 23 -3.639 -9.143 -8.033 1.00 0.00 C ATOM 1660 C ARG B 23 -4.163 -7.708 -8.029 1.00 0.00 C ATOM 1661 O ARG B 23 -5.369 -7.538 -7.892 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.995 -9.508 -6.697 1.00 0.00 C ATOM 1663 CG ARG B 23 -3.073 -11.027 -6.494 1.00 0.00 C ATOM 1664 CD ARG B 23 -2.312 -11.469 -5.225 1.00 0.00 C ATOM 1665 NE ARG B 23 -0.956 -11.993 -5.499 1.00 0.00 N ATOM 1666 CZ ARG B 23 -0.545 -13.241 -5.293 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -1.248 -14.130 -4.621 1.00 0.00 N ATOM 1668 NH2 ARG B 23 0.611 -13.615 -5.782 1.00 0.00 N ATOM 0 H ARG B 23 -1.767 -9.576 -8.909 1.00 0.00 H new ATOM 0 HA ARG B 23 -4.498 -9.801 -8.165 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.956 -9.180 -6.680 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -3.505 -8.994 -5.882 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -4.117 -11.332 -6.418 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -2.656 -11.533 -7.364 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -2.234 -10.621 -4.545 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.892 -12.236 -4.713 1.00 0.00 H new ATOM 0 HE ARG B 23 -0.274 -11.337 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -2.154 -13.873 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -0.886 -15.075 -4.492 1.00 0.00 H new ATOM 0 HH21 ARG B 23 1.179 -12.953 -6.311 1.00 0.00 H new ATOM 0 HH22 ARG B 23 0.943 -14.568 -5.634 1.00 0.00 H new ATOM 1682 N CYS B 24 -3.323 -6.703 -8.294 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.768 -5.323 -8.525 1.00 0.00 C ATOM 1684 C CYS B 24 -4.822 -5.264 -9.648 1.00 0.00 C ATOM 1685 O CYS B 24 -5.934 -4.766 -9.463 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.522 -4.488 -8.853 1.00 0.00 C ATOM 1687 SG CYS B 24 -3.056 -2.796 -9.213 1.00 0.00 S ATOM 0 H CYS B 24 -2.312 -6.823 -8.355 1.00 0.00 H new ATOM 0 HA CYS B 24 -4.255 -4.919 -7.638 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.826 -4.497 -8.014 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.995 -4.911 -9.708 1.00 0.00 H new ATOM 0 HG CYS B 24 -2.138 -2.189 -9.905 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.511 -5.902 -10.784 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.409 -6.009 -11.943 1.00 0.00 C ATOM 1695 C ARG B 25 -6.753 -6.679 -11.593 1.00 0.00 C ATOM 1696 O ARG B 25 -7.797 -6.074 -11.797 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.677 -6.702 -13.100 1.00 0.00 C ATOM 1698 CG ARG B 25 -3.567 -5.800 -13.680 1.00 0.00 C ATOM 1699 CD ARG B 25 -2.745 -6.465 -14.800 1.00 0.00 C ATOM 1700 NE ARG B 25 -1.300 -6.444 -14.500 1.00 0.00 N ATOM 1701 CZ ARG B 25 -0.341 -5.727 -15.081 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -0.571 -4.816 -16.003 1.00 0.00 N ATOM 1703 NH2 ARG B 25 0.900 -5.917 -14.708 1.00 0.00 N ATOM 0 H ARG B 25 -3.614 -6.366 -10.926 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.677 -5.003 -12.266 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -4.242 -7.638 -12.750 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -5.390 -6.956 -13.885 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -4.019 -4.887 -14.068 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -2.894 -5.505 -12.875 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -3.075 -7.496 -14.931 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -2.929 -5.949 -15.742 1.00 0.00 H new ATOM 0 HE ARG B 25 -0.996 -7.061 -13.747 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -1.526 -4.629 -16.308 1.00 0.00 H new ATOM 0 HH12 ARG B 25 0.206 -4.297 -16.413 1.00 0.00 H new ATOM 0 HH21 ARG B 25 1.116 -6.604 -13.985 1.00 0.00 H new ATOM 0 HH22 ARG B 25 1.651 -5.378 -15.140 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.751 -7.879 -11.005 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.927 -8.569 -10.413 1.00 0.00 C ATOM 1719 C ILE B 26 -8.747 -7.616 -9.546 1.00 0.00 C ATOM 1720 O ILE B 26 -9.943 -7.471 -9.756 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.475 -9.787 -9.556 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.906 -10.939 -10.404 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.552 -10.308 -8.582 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -7.905 -11.942 -10.986 1.00 0.00 C ATOM 0 H ILE B 26 -5.897 -8.430 -10.919 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.550 -8.918 -11.236 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.666 -9.391 -8.942 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.344 -10.504 -11.231 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -6.194 -11.490 -9.790 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.157 -11.157 -8.023 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -8.830 -9.514 -7.888 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.431 -10.622 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -7.369 -12.698 -11.560 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -8.453 -12.422 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -8.606 -11.421 -11.638 1.00 0.00 H new ATOM 1736 N LEU B 27 -8.102 -6.965 -8.583 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.777 -6.130 -7.600 1.00 0.00 C ATOM 1738 C LEU B 27 -9.385 -4.856 -8.197 1.00 0.00 C ATOM 1739 O LEU B 27 -10.496 -4.511 -7.801 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.798 -5.845 -6.453 1.00 0.00 C ATOM 1741 CG LEU B 27 -7.495 -7.049 -5.536 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.568 -6.606 -4.397 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.797 -7.632 -4.975 1.00 0.00 C ATOM 0 H LEU B 27 -7.090 -7.003 -8.463 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.639 -6.672 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.860 -5.486 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -8.202 -5.037 -5.844 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.997 -7.826 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.355 -7.457 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.636 -6.224 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -7.054 -5.822 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -8.568 -8.480 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -9.319 -6.868 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -9.432 -7.962 -5.797 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.737 -4.204 -9.168 1.00 0.00 N ATOM 1756 CA VAL B 28 -9.289 -3.006 -9.839 1.00 0.00 C ATOM 1757 C VAL B 28 -10.383 -3.382 -10.847 1.00 0.00 C ATOM 1758 O VAL B 28 -11.302 -2.603 -11.082 1.00 0.00 O ATOM 1759 CB VAL B 28 -8.184 -2.118 -10.475 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -7.636 -2.638 -11.811 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.647 -0.665 -10.649 1.00 0.00 C ATOM 0 H VAL B 28 -7.820 -4.484 -9.515 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.757 -2.397 -9.066 1.00 0.00 H new ATOM 0 HB VAL B 28 -7.365 -2.163 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.870 -1.956 -12.180 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -7.201 -3.627 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.447 -2.701 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.845 -0.079 -11.097 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.522 -0.637 -11.298 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.903 -0.246 -9.676 1.00 0.00 H new ATOM 1771 N ALA B 29 -10.316 -4.598 -11.402 1.00 0.00 N ATOM 1772 CA ALA B 29 -11.349 -5.162 -12.262 1.00 0.00 C ATOM 1773 C ALA B 29 -12.570 -5.665 -11.477 1.00 0.00 C ATOM 1774 O ALA B 29 -13.655 -5.726 -12.047 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.717 -6.271 -13.107 1.00 0.00 C ATOM 0 H ALA B 29 -9.524 -5.225 -11.260 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.735 -4.376 -12.911 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.474 -6.708 -13.759 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.913 -5.853 -13.713 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.314 -7.043 -12.451 1.00 0.00 H new ATOM 1781 N LEU B 30 -12.442 -5.992 -10.185 1.00 0.00 N ATOM 1782 CA LEU B 30 -13.578 -6.293 -9.340 1.00 0.00 C ATOM 1783 C LEU B 30 -14.395 -5.069 -8.952 1.00 0.00 C ATOM 1784 O LEU B 30 -15.599 -5.211 -8.770 1.00 0.00 O ATOM 1785 CB LEU B 30 -13.031 -6.929 -8.073 1.00 0.00 C ATOM 1786 CG LEU B 30 -14.026 -7.963 -7.540 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -14.100 -9.263 -8.356 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.461 -8.255 -6.173 1.00 0.00 C ATOM 0 H LEU B 30 -11.543 -6.052 -9.707 1.00 0.00 H new ATOM 0 HA LEU B 30 -14.248 -6.948 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -12.073 -7.406 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.850 -6.163 -7.319 1.00 0.00 H new ATOM 0 HG LEU B 30 -15.047 -7.582 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -14.830 -9.935 -7.904 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -14.401 -9.034 -9.378 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -13.122 -9.743 -8.365 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -14.087 -8.993 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -12.448 -8.646 -6.274 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -13.439 -7.338 -5.585 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.731 -3.917 -8.784 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.247 -2.681 -8.200 1.00 0.00 C ATOM 1802 C LEU B 31 -15.642 -2.294 -8.727 1.00 0.00 C ATOM 1803 O LEU B 31 -16.581 -2.216 -7.938 1.00 0.00 O ATOM 1804 CB LEU B 31 -13.138 -1.629 -8.420 1.00 0.00 C ATOM 1805 CG LEU B 31 -12.914 -0.660 -7.251 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -11.609 0.093 -7.528 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -14.084 0.313 -7.066 1.00 0.00 C ATOM 0 H LEU B 31 -12.757 -3.822 -9.072 1.00 0.00 H new ATOM 0 HA LEU B 31 -14.447 -2.785 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.202 -2.149 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.381 -1.049 -9.310 1.00 0.00 H new ATOM 0 HG LEU B 31 -12.849 -1.221 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.414 0.794 -6.716 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.786 -0.619 -7.598 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.697 0.640 -8.467 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -13.876 0.977 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -14.213 0.904 -7.973 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -14.997 -0.249 -6.867 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.792 -2.192 -10.046 1.00 0.00 N ATOM 1820 CA ASP B 32 -17.077 -2.051 -10.750 1.00 0.00 C ATOM 1821 C ASP B 32 -17.602 -3.408 -11.285 1.00 0.00 C ATOM 1822 O ASP B 32 -18.751 -3.526 -11.714 1.00 0.00 O ATOM 1823 CB ASP B 32 -16.877 -1.074 -11.927 1.00 0.00 C ATOM 1824 CG ASP B 32 -16.466 0.349 -11.513 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -15.299 0.513 -11.081 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -17.304 1.266 -11.677 1.00 0.00 O ATOM 0 H ASP B 32 -14.995 -2.205 -10.683 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.819 -1.674 -10.046 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -16.115 -1.479 -12.593 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -17.804 -1.019 -12.498 1.00 0.00 H new ATOM 1831 N GLY B 33 -16.753 -4.447 -11.260 1.00 0.00 N ATOM 1832 CA GLY B 33 -16.937 -5.739 -11.929 1.00 0.00 C ATOM 1833 C GLY B 33 -17.484 -6.906 -11.109 1.00 0.00 C ATOM 1834 O GLY B 33 -17.575 -7.985 -11.682 1.00 0.00 O ATOM 0 H GLY B 33 -15.874 -4.404 -10.745 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -17.607 -5.583 -12.775 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -15.973 -6.042 -12.338 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.826 -6.713 -9.831 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.597 -7.561 -8.863 1.00 0.00 C ATOM 1840 C VAL B 34 -19.829 -8.362 -9.376 1.00 0.00 C ATOM 1841 O VAL B 34 -20.837 -8.462 -8.675 1.00 0.00 O ATOM 1842 CB VAL B 34 -19.057 -6.687 -7.660 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.891 -6.160 -6.832 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.914 -5.494 -8.120 1.00 0.00 C ATOM 0 H VAL B 34 -17.539 -5.848 -9.373 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.873 -8.335 -8.608 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.654 -7.350 -7.034 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.273 -5.558 -6.008 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.319 -6.998 -6.434 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.246 -5.547 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.216 -4.907 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.333 -4.868 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.801 -5.861 -8.637 1.00 0.00 H new ATOM 1854 N CYS B 35 -19.787 -8.968 -10.565 1.00 0.00 N ATOM 1855 CA CYS B 35 -20.884 -9.756 -11.124 1.00 0.00 C ATOM 1856 C CYS B 35 -20.861 -11.190 -10.599 1.00 0.00 C ATOM 1857 O CYS B 35 -21.675 -11.525 -9.750 1.00 0.00 O ATOM 1858 CB CYS B 35 -20.871 -9.677 -12.660 1.00 0.00 C ATOM 1859 SG CYS B 35 -20.858 -7.951 -13.221 1.00 0.00 S ATOM 0 H CYS B 35 -18.972 -8.923 -11.177 1.00 0.00 H new ATOM 0 HA CYS B 35 -21.830 -9.330 -10.791 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -19.994 -10.196 -13.047 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -21.746 -10.187 -13.062 1.00 0.00 H new ATOM 0 HG CYS B 35 -20.845 -7.917 -14.520 1.00 0.00 H new ATOM 1865 N TYR B 36 -19.936 -12.037 -11.071 1.00 0.00 N ATOM 1866 CA TYR B 36 -19.983 -13.482 -10.783 1.00 0.00 C ATOM 1867 C TYR B 36 -18.604 -14.077 -10.414 1.00 0.00 C ATOM 1868 O TYR B 36 -17.588 -13.435 -10.699 1.00 0.00 O ATOM 1869 CB TYR B 36 -20.651 -14.233 -11.963 1.00 0.00 C ATOM 1870 CG TYR B 36 -21.571 -13.433 -12.873 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -22.834 -13.012 -12.415 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -21.159 -13.103 -14.182 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -23.682 -12.268 -13.255 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -22.010 -12.367 -15.030 1.00 0.00 C ATOM 1875 CZ TYR B 36 -23.278 -11.949 -14.570 1.00 0.00 C ATOM 1876 OH TYR B 36 -24.108 -11.235 -15.378 1.00 0.00 O ATOM 0 H TYR B 36 -19.148 -11.751 -11.652 1.00 0.00 H new ATOM 0 HA TYR B 36 -20.595 -13.620 -9.891 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -19.861 -14.664 -12.578 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -21.224 -15.064 -11.552 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -23.153 -13.262 -11.414 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -20.187 -13.416 -14.535 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -24.645 -11.940 -12.893 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -21.692 -12.122 -16.033 1.00 0.00 H new ATOM 0 HH TYR B 36 -23.680 -11.099 -16.249 1.00 0.00 H new ATOM 1886 N PRO B 37 -18.500 -15.280 -9.806 1.00 0.00 N ATOM 1887 CA PRO B 37 -17.208 -15.872 -9.470 1.00 0.00 C ATOM 1888 C PRO B 37 -16.406 -16.143 -10.745 1.00 0.00 C ATOM 1889 O PRO B 37 -16.928 -16.697 -11.708 1.00 0.00 O ATOM 1890 CB PRO B 37 -17.513 -17.149 -8.680 1.00 0.00 C ATOM 1891 CG PRO B 37 -18.911 -17.534 -9.157 1.00 0.00 C ATOM 1892 CD PRO B 37 -19.565 -16.172 -9.369 1.00 0.00 C ATOM 0 HA PRO B 37 -16.591 -15.206 -8.867 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -16.787 -17.934 -8.889 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -17.490 -16.972 -7.605 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.881 -18.119 -10.076 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.444 -18.131 -8.417 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.356 -16.231 -10.117 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -20.023 -15.811 -8.448 1.00 0.00 H new ATOM 1900 N GLY B 38 -15.145 -15.698 -10.766 1.00 0.00 N ATOM 1901 CA GLY B 38 -14.256 -15.845 -11.925 1.00 0.00 C ATOM 1902 C GLY B 38 -14.562 -14.928 -13.121 1.00 0.00 C ATOM 1903 O GLY B 38 -13.905 -15.077 -14.148 1.00 0.00 O ATOM 0 H GLY B 38 -14.709 -15.223 -9.975 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -13.232 -15.658 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -14.299 -16.880 -12.264 1.00 0.00 H new ATOM 1907 N GLN B 39 -15.515 -13.986 -13.022 1.00 0.00 N ATOM 1908 CA GLN B 39 -15.893 -13.111 -14.153 1.00 0.00 C ATOM 1909 C GLN B 39 -14.728 -12.267 -14.680 1.00 0.00 C ATOM 1910 O GLN B 39 -14.716 -11.912 -15.857 1.00 0.00 O ATOM 1911 CB GLN B 39 -17.110 -12.230 -13.812 1.00 0.00 C ATOM 1912 CG GLN B 39 -16.829 -10.758 -13.440 1.00 0.00 C ATOM 1913 CD GLN B 39 -15.956 -10.478 -12.214 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -15.098 -9.620 -12.212 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -16.105 -11.162 -11.106 1.00 0.00 N ATOM 0 H GLN B 39 -16.042 -13.808 -12.167 1.00 0.00 H new ATOM 0 HA GLN B 39 -16.178 -13.782 -14.964 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -17.785 -12.240 -14.667 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -17.641 -12.694 -12.981 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.359 -10.281 -14.300 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -17.788 -10.264 -13.286 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -16.811 -11.896 -11.051 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -15.515 -10.961 -10.299 1.00 0.00 H new ATOM 1924 N LEU B 40 -13.737 -12.006 -13.817 1.00 0.00 N ATOM 1925 CA LEU B 40 -12.504 -11.283 -14.120 1.00 0.00 C ATOM 1926 C LEU B 40 -11.777 -11.872 -15.327 1.00 0.00 C ATOM 1927 O LEU B 40 -10.953 -11.188 -15.916 1.00 0.00 O ATOM 1928 CB LEU B 40 -11.545 -11.352 -12.921 1.00 0.00 C ATOM 1929 CG LEU B 40 -12.147 -10.869 -11.595 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.725 -11.803 -10.467 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.758 -9.418 -11.334 1.00 0.00 C ATOM 0 H LEU B 40 -13.780 -12.309 -12.844 1.00 0.00 H new ATOM 0 HA LEU B 40 -12.789 -10.254 -14.339 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -11.210 -12.382 -12.799 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.662 -10.753 -13.144 1.00 0.00 H new ATOM 0 HG LEU B 40 -13.235 -10.897 -11.650 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -12.155 -11.456 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -12.080 -12.812 -10.678 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -10.638 -11.810 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -12.192 -9.089 -10.390 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.672 -9.336 -11.282 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -12.131 -8.790 -12.143 1.00 0.00 H new ATOM 1943 N ALA B 41 -12.065 -13.127 -15.687 1.00 0.00 N ATOM 1944 CA ALA B 41 -11.474 -13.783 -16.848 1.00 0.00 C ATOM 1945 C ALA B 41 -11.812 -13.067 -18.164 1.00 0.00 C ATOM 1946 O ALA B 41 -10.988 -13.064 -19.076 1.00 0.00 O ATOM 1947 CB ALA B 41 -11.918 -15.250 -16.843 1.00 0.00 C ATOM 0 H ALA B 41 -12.720 -13.717 -15.174 1.00 0.00 H new ATOM 0 HA ALA B 41 -10.387 -13.734 -16.780 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -11.488 -15.763 -17.703 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -11.577 -15.730 -15.926 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -13.006 -15.301 -16.896 1.00 0.00 H new ATOM 1953 N ALA B 42 -12.984 -12.421 -18.237 1.00 0.00 N ATOM 1954 CA ALA B 42 -13.338 -11.519 -19.330 1.00 0.00 C ATOM 1955 C ALA B 42 -12.655 -10.155 -19.154 1.00 0.00 C ATOM 1956 O ALA B 42 -11.987 -9.686 -20.068 1.00 0.00 O ATOM 1957 CB ALA B 42 -14.868 -11.391 -19.383 1.00 0.00 C ATOM 0 H ALA B 42 -13.715 -12.514 -17.532 1.00 0.00 H new ATOM 0 HA ALA B 42 -12.985 -11.924 -20.278 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -15.149 -10.720 -20.195 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -15.310 -12.373 -19.554 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -15.232 -10.989 -18.438 1.00 0.00 H new ATOM 1963 N HIS B 43 -12.779 -9.543 -17.971 1.00 0.00 N ATOM 1964 CA HIS B 43 -12.216 -8.212 -17.680 1.00 0.00 C ATOM 1965 C HIS B 43 -10.701 -8.097 -17.940 1.00 0.00 C ATOM 1966 O HIS B 43 -10.208 -7.050 -18.357 1.00 0.00 O ATOM 1967 CB HIS B 43 -12.435 -7.884 -16.200 1.00 0.00 C ATOM 1968 CG HIS B 43 -13.859 -7.750 -15.737 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -14.983 -7.532 -16.536 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -14.245 -7.788 -14.431 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -16.019 -7.446 -15.687 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -15.603 -7.601 -14.419 1.00 0.00 N ATOM 0 H HIS B 43 -13.275 -9.956 -17.181 1.00 0.00 H new ATOM 0 HA HIS B 43 -12.729 -7.524 -18.352 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.957 -8.662 -15.606 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -11.917 -6.951 -15.979 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -15.011 -7.454 -17.553 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.606 -7.936 -13.573 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -17.044 -7.276 -15.982 1.00 0.00 H new ATOM 1980 N LEU B 44 -9.964 -9.163 -17.613 1.00 0.00 N ATOM 1981 CA LEU B 44 -8.508 -9.258 -17.715 1.00 0.00 C ATOM 1982 C LEU B 44 -8.047 -9.942 -19.009 1.00 0.00 C ATOM 1983 O LEU B 44 -6.869 -9.833 -19.340 1.00 0.00 O ATOM 1984 CB LEU B 44 -7.967 -10.052 -16.504 1.00 0.00 C ATOM 1985 CG LEU B 44 -8.220 -9.473 -15.099 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -7.361 -10.178 -14.054 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.920 -7.972 -15.014 1.00 0.00 C ATOM 0 H LEU B 44 -10.386 -10.020 -17.255 1.00 0.00 H new ATOM 0 HA LEU B 44 -8.116 -8.241 -17.726 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -8.400 -11.052 -16.538 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -6.890 -10.166 -16.631 1.00 0.00 H new ATOM 0 HG LEU B 44 -9.280 -9.635 -14.902 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.559 -9.750 -13.071 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.602 -11.241 -14.042 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.307 -10.047 -14.301 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -8.116 -7.619 -14.002 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.874 -7.795 -15.264 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -8.557 -7.433 -15.716 1.00 0.00 H new ATOM 1999 N GLY B 45 -8.910 -10.710 -19.685 1.00 0.00 N ATOM 2000 CA GLY B 45 -8.521 -11.593 -20.796 1.00 0.00 C ATOM 2001 C GLY B 45 -7.696 -12.806 -20.344 1.00 0.00 C ATOM 2002 O GLY B 45 -7.091 -13.485 -21.171 1.00 0.00 O ATOM 0 H GLY B 45 -9.908 -10.738 -19.476 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -9.419 -11.942 -21.306 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -7.945 -11.020 -21.522 1.00 0.00 H new ATOM 2006 N LEU B 46 -7.624 -13.067 -19.030 1.00 0.00 N ATOM 2007 CA LEU B 46 -6.787 -14.109 -18.420 1.00 0.00 C ATOM 2008 C LEU B 46 -7.626 -15.337 -18.044 1.00 0.00 C ATOM 2009 O LEU B 46 -8.740 -15.202 -17.550 1.00 0.00 O ATOM 2010 CB LEU B 46 -6.076 -13.545 -17.177 1.00 0.00 C ATOM 2011 CG LEU B 46 -5.084 -12.394 -17.441 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -4.504 -11.909 -16.104 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -3.920 -12.783 -18.362 1.00 0.00 C ATOM 0 H LEU B 46 -8.164 -12.542 -18.342 1.00 0.00 H new ATOM 0 HA LEU B 46 -6.039 -14.423 -19.148 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.833 -13.194 -16.475 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -5.540 -14.358 -16.687 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.649 -11.611 -17.947 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.802 -11.095 -16.286 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.312 -11.555 -15.464 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.986 -12.732 -15.612 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.264 -11.924 -18.502 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -3.357 -13.600 -17.911 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -4.311 -13.102 -19.328 1.00 0.00 H new ATOM 2025 N THR B 47 -7.085 -16.547 -18.240 1.00 0.00 N ATOM 2026 CA THR B 47 -7.851 -17.797 -18.098 1.00 0.00 C ATOM 2027 C THR B 47 -8.468 -17.941 -16.707 1.00 0.00 C ATOM 2028 O THR B 47 -7.865 -17.609 -15.684 1.00 0.00 O ATOM 2029 CB THR B 47 -7.034 -19.026 -18.522 1.00 0.00 C ATOM 2030 OG1 THR B 47 -7.790 -20.178 -18.227 1.00 0.00 O ATOM 2031 CG2 THR B 47 -5.686 -19.183 -17.820 1.00 0.00 C ATOM 0 H THR B 47 -6.109 -16.689 -18.500 1.00 0.00 H new ATOM 0 HA THR B 47 -8.689 -17.738 -18.793 1.00 0.00 H new ATOM 0 HB THR B 47 -6.825 -18.891 -19.583 1.00 0.00 H new ATOM 0 HG1 THR B 47 -7.388 -20.647 -17.466 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.186 -20.079 -18.188 1.00 0.00 H new ATOM 0 HG22 THR B 47 -5.065 -18.311 -18.026 1.00 0.00 H new ATOM 0 HG23 THR B 47 -5.844 -19.271 -16.745 1.00 0.00 H new ATOM 2039 N ARG B 48 -9.680 -18.502 -16.670 1.00 0.00 N ATOM 2040 CA ARG B 48 -10.460 -18.727 -15.449 1.00 0.00 C ATOM 2041 C ARG B 48 -9.746 -19.616 -14.416 1.00 0.00 C ATOM 2042 O ARG B 48 -10.121 -19.594 -13.248 1.00 0.00 O ATOM 2043 CB ARG B 48 -11.874 -19.213 -15.821 1.00 0.00 C ATOM 2044 CG ARG B 48 -11.955 -20.534 -16.617 1.00 0.00 C ATOM 2045 CD ARG B 48 -12.047 -21.793 -15.747 1.00 0.00 C ATOM 2046 NE ARG B 48 -13.351 -21.886 -15.069 1.00 0.00 N ATOM 2047 CZ ARG B 48 -13.624 -22.621 -13.996 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -12.718 -23.382 -13.417 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -14.838 -22.620 -13.492 1.00 0.00 N ATOM 0 H ARG B 48 -10.159 -18.821 -17.512 1.00 0.00 H new ATOM 0 HA ARG B 48 -10.561 -17.774 -14.930 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -12.448 -19.331 -14.902 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.362 -18.432 -16.404 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -12.825 -20.496 -17.273 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.076 -20.613 -17.257 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -11.894 -22.677 -16.367 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -11.249 -21.782 -15.004 1.00 0.00 H new ATOM 0 HE ARG B 48 -14.116 -21.335 -15.459 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -11.770 -23.421 -13.791 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -12.965 -23.933 -12.594 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -15.569 -22.056 -13.924 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.049 -23.184 -12.668 1.00 0.00 H new ATOM 2063 N SER B 49 -8.737 -20.400 -14.804 1.00 0.00 N ATOM 2064 CA SER B 49 -7.831 -21.057 -13.847 1.00 0.00 C ATOM 2065 C SER B 49 -6.905 -20.005 -13.223 1.00 0.00 C ATOM 2066 O SER B 49 -7.055 -19.710 -12.045 1.00 0.00 O ATOM 2067 CB SER B 49 -7.030 -22.185 -14.516 1.00 0.00 C ATOM 2068 OG SER B 49 -6.507 -21.789 -15.775 1.00 0.00 O ATOM 0 H SER B 49 -8.523 -20.599 -15.781 1.00 0.00 H new ATOM 0 HA SER B 49 -8.424 -21.520 -13.058 1.00 0.00 H new ATOM 0 HB2 SER B 49 -6.212 -22.486 -13.862 1.00 0.00 H new ATOM 0 HB3 SER B 49 -7.671 -23.057 -14.647 1.00 0.00 H new ATOM 0 HG SER B 49 -6.003 -22.532 -16.168 1.00 0.00 H new ATOM 2074 N ASN B 50 -6.064 -19.344 -14.023 1.00 0.00 N ATOM 2075 CA ASN B 50 -5.171 -18.253 -13.606 1.00 0.00 C ATOM 2076 C ASN B 50 -5.867 -17.179 -12.736 1.00 0.00 C ATOM 2077 O ASN B 50 -5.395 -16.822 -11.658 1.00 0.00 O ATOM 2078 CB ASN B 50 -4.591 -17.632 -14.891 1.00 0.00 C ATOM 2079 CG ASN B 50 -3.647 -16.476 -14.623 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -3.785 -15.422 -15.224 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -2.715 -16.628 -13.707 1.00 0.00 N ATOM 0 H ASN B 50 -5.981 -19.560 -15.016 1.00 0.00 H new ATOM 0 HA ASN B 50 -4.388 -18.661 -12.967 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -4.062 -18.402 -15.452 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -5.410 -17.285 -15.521 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -2.087 -15.855 -13.485 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.620 -17.519 -13.219 1.00 0.00 H new ATOM 2088 N VAL B 51 -7.049 -16.713 -13.145 1.00 0.00 N ATOM 2089 CA VAL B 51 -7.863 -15.763 -12.367 1.00 0.00 C ATOM 2090 C VAL B 51 -8.339 -16.349 -11.028 1.00 0.00 C ATOM 2091 O VAL B 51 -8.292 -15.653 -10.013 1.00 0.00 O ATOM 2092 CB VAL B 51 -9.056 -15.268 -13.233 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -10.343 -14.930 -12.463 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -8.631 -14.059 -14.084 1.00 0.00 C ATOM 0 H VAL B 51 -7.476 -16.983 -14.031 1.00 0.00 H new ATOM 0 HA VAL B 51 -7.232 -14.912 -12.110 1.00 0.00 H new ATOM 0 HB VAL B 51 -9.312 -16.122 -13.860 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -11.109 -14.596 -13.163 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -10.695 -15.817 -11.936 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -10.139 -14.137 -11.743 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -9.475 -13.723 -14.685 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -8.306 -13.250 -13.430 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.810 -14.347 -14.741 1.00 0.00 H new ATOM 2104 N SER B 52 -8.749 -17.622 -10.996 1.00 0.00 N ATOM 2105 CA SER B 52 -9.142 -18.287 -9.742 1.00 0.00 C ATOM 2106 C SER B 52 -7.949 -18.463 -8.798 1.00 0.00 C ATOM 2107 O SER B 52 -8.090 -18.253 -7.594 1.00 0.00 O ATOM 2108 CB SER B 52 -9.792 -19.651 -9.998 1.00 0.00 C ATOM 2109 OG SER B 52 -10.987 -19.515 -10.747 1.00 0.00 O ATOM 0 H SER B 52 -8.818 -18.215 -11.823 1.00 0.00 H new ATOM 0 HA SER B 52 -9.875 -17.634 -9.268 1.00 0.00 H new ATOM 0 HB2 SER B 52 -9.095 -20.295 -10.534 1.00 0.00 H new ATOM 0 HB3 SER B 52 -10.009 -20.138 -9.047 1.00 0.00 H new ATOM 0 HG SER B 52 -10.779 -19.546 -11.704 1.00 0.00 H new ATOM 2115 N ASN B 53 -6.774 -18.768 -9.349 1.00 0.00 N ATOM 2116 CA ASN B 53 -5.493 -18.844 -8.652 1.00 0.00 C ATOM 2117 C ASN B 53 -5.118 -17.512 -7.978 1.00 0.00 C ATOM 2118 O ASN B 53 -4.804 -17.498 -6.789 1.00 0.00 O ATOM 2119 CB ASN B 53 -4.445 -19.370 -9.651 1.00 0.00 C ATOM 2120 CG ASN B 53 -4.554 -20.886 -9.875 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -5.592 -21.504 -9.652 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -3.499 -21.528 -10.341 1.00 0.00 N ATOM 0 H ASN B 53 -6.687 -18.979 -10.343 1.00 0.00 H new ATOM 0 HA ASN B 53 -5.550 -19.543 -7.817 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -4.566 -18.856 -10.604 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -3.447 -19.131 -9.285 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -3.548 -22.532 -10.514 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -2.634 -21.020 -10.528 1.00 0.00 H new ATOM 2129 N HIS B 54 -5.267 -16.367 -8.652 1.00 0.00 N ATOM 2130 CA HIS B 54 -5.086 -15.064 -7.997 1.00 0.00 C ATOM 2131 C HIS B 54 -6.136 -14.792 -6.893 1.00 0.00 C ATOM 2132 O HIS B 54 -5.791 -14.256 -5.836 1.00 0.00 O ATOM 2133 CB HIS B 54 -5.148 -13.935 -9.031 1.00 0.00 C ATOM 2134 CG HIS B 54 -4.279 -14.082 -10.250 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -4.716 -13.881 -11.536 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -2.934 -14.349 -10.315 1.00 0.00 C ATOM 2137 CE1 HIS B 54 -3.674 -14.027 -12.361 1.00 0.00 C ATOM 2138 NE2 HIS B 54 -2.562 -14.311 -11.661 1.00 0.00 N ATOM 0 H HIS B 54 -5.510 -16.314 -9.641 1.00 0.00 H new ATOM 0 HA HIS B 54 -4.105 -15.094 -7.523 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -6.182 -13.833 -9.361 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -4.880 -13.003 -8.533 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -2.282 -14.552 -9.478 1.00 0.00 H new ATOM 0 HE1 HIS B 54 -3.719 -13.931 -13.436 1.00 0.00 H new ATOM 0 HE2 HIS B 54 -1.628 -14.468 -12.039 1.00 0.00 H new ATOM 2146 N LEU B 55 -7.411 -15.145 -7.124 1.00 0.00 N ATOM 2147 CA LEU B 55 -8.466 -14.938 -6.128 1.00 0.00 C ATOM 2148 C LEU B 55 -8.291 -15.817 -4.889 1.00 0.00 C ATOM 2149 O LEU B 55 -8.690 -15.405 -3.806 1.00 0.00 O ATOM 2150 CB LEU B 55 -9.844 -15.196 -6.743 1.00 0.00 C ATOM 2151 CG LEU B 55 -10.381 -14.097 -7.670 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -11.567 -14.713 -8.424 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -10.832 -12.872 -6.855 1.00 0.00 C ATOM 0 H LEU B 55 -7.732 -15.574 -7.992 1.00 0.00 H new ATOM 0 HA LEU B 55 -8.389 -13.898 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -9.801 -16.129 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -10.560 -15.344 -5.934 1.00 0.00 H new ATOM 0 HG LEU B 55 -9.611 -13.751 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -11.991 -13.973 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -11.226 -15.576 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -12.328 -15.029 -7.710 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -11.209 -12.104 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -11.621 -13.166 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -9.985 -12.477 -6.293 1.00 0.00 H new ATOM 2165 N SER B 56 -7.725 -17.015 -5.016 1.00 0.00 N ATOM 2166 CA SER B 56 -7.555 -17.922 -3.871 1.00 0.00 C ATOM 2167 C SER B 56 -6.670 -17.358 -2.745 1.00 0.00 C ATOM 2168 O SER B 56 -6.942 -17.646 -1.581 1.00 0.00 O ATOM 2169 CB SER B 56 -7.100 -19.301 -4.356 1.00 0.00 C ATOM 2170 OG SER B 56 -8.182 -19.970 -5.007 1.00 0.00 O ATOM 0 H SER B 56 -7.374 -17.385 -5.899 1.00 0.00 H new ATOM 0 HA SER B 56 -8.533 -18.029 -3.401 1.00 0.00 H new ATOM 0 HB2 SER B 56 -6.260 -19.195 -5.043 1.00 0.00 H new ATOM 0 HB3 SER B 56 -6.749 -19.895 -3.512 1.00 0.00 H new ATOM 0 HG SER B 56 -8.334 -19.566 -5.887 1.00 0.00 H new ATOM 2176 N CYS B 57 -5.715 -16.471 -3.053 1.00 0.00 N ATOM 2177 CA CYS B 57 -4.966 -15.702 -2.067 1.00 0.00 C ATOM 2178 C CYS B 57 -5.858 -14.631 -1.420 1.00 0.00 C ATOM 2179 O CYS B 57 -5.955 -14.563 -0.203 1.00 0.00 O ATOM 2180 CB CYS B 57 -3.812 -15.081 -2.867 1.00 0.00 C ATOM 2181 SG CYS B 57 -2.609 -14.219 -1.818 1.00 0.00 S ATOM 0 H CYS B 57 -5.441 -16.268 -4.014 1.00 0.00 H new ATOM 0 HA CYS B 57 -4.601 -16.313 -1.241 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -3.302 -15.865 -3.427 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -4.218 -14.380 -3.597 1.00 0.00 H new ATOM 0 HG CYS B 57 -2.229 -13.123 -2.405 1.00 0.00 H new ATOM 2186 N LEU B 58 -6.527 -13.836 -2.254 1.00 0.00 N ATOM 2187 CA LEU B 58 -7.308 -12.646 -1.913 1.00 0.00 C ATOM 2188 C LEU B 58 -8.522 -12.966 -1.015 1.00 0.00 C ATOM 2189 O LEU B 58 -8.795 -12.220 -0.069 1.00 0.00 O ATOM 2190 CB LEU B 58 -7.672 -12.009 -3.275 1.00 0.00 C ATOM 2191 CG LEU B 58 -6.729 -10.913 -3.794 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.240 -11.235 -3.648 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -7.071 -10.683 -5.274 1.00 0.00 C ATOM 0 H LEU B 58 -6.539 -14.019 -3.257 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.744 -11.943 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -7.716 -12.802 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -8.674 -11.588 -3.197 1.00 0.00 H new ATOM 0 HG LEU B 58 -6.886 -10.023 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -4.649 -10.407 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.002 -11.385 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -5.008 -12.142 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -6.421 -9.909 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.924 -11.609 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -8.111 -10.368 -5.362 1.00 0.00 H new ATOM 2205 N ARG B 59 -9.222 -14.077 -1.283 1.00 0.00 N ATOM 2206 CA ARG B 59 -10.332 -14.590 -0.453 1.00 0.00 C ATOM 2207 C ARG B 59 -9.849 -15.258 0.853 1.00 0.00 C ATOM 2208 O ARG B 59 -10.674 -15.677 1.658 1.00 0.00 O ATOM 2209 CB ARG B 59 -11.182 -15.605 -1.242 1.00 0.00 C ATOM 2210 CG ARG B 59 -11.822 -15.129 -2.568 1.00 0.00 C ATOM 2211 CD ARG B 59 -12.707 -16.216 -3.208 1.00 0.00 C ATOM 2212 NE ARG B 59 -12.103 -17.572 -3.159 1.00 0.00 N ATOM 2213 CZ ARG B 59 -11.376 -18.202 -4.079 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -11.240 -17.756 -5.307 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -10.754 -19.318 -3.758 1.00 0.00 N ATOM 0 H ARG B 59 -9.032 -14.659 -2.099 1.00 0.00 H new ATOM 0 HA ARG B 59 -10.931 -13.720 -0.186 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -10.554 -16.468 -1.463 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -11.982 -15.952 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -12.421 -14.238 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -11.036 -14.844 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -13.670 -16.237 -2.698 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -12.902 -15.950 -4.247 1.00 0.00 H new ATOM 0 HE ARG B 59 -12.269 -18.094 -2.299 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -11.702 -16.892 -5.590 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -10.672 -18.274 -5.978 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -10.832 -19.691 -2.812 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -10.194 -19.809 -4.455 1.00 0.00 H new ATOM 2229 N GLY B 60 -8.535 -15.417 1.057 1.00 0.00 N ATOM 2230 CA GLY B 60 -7.932 -15.876 2.319 1.00 0.00 C ATOM 2231 C GLY B 60 -7.283 -14.733 3.096 1.00 0.00 C ATOM 2232 O GLY B 60 -7.419 -14.672 4.311 1.00 0.00 O ATOM 0 H GLY B 60 -7.843 -15.226 0.332 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -8.698 -16.344 2.937 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -7.184 -16.639 2.106 1.00 0.00 H new ATOM 2236 N CYS B 61 -6.645 -13.805 2.380 1.00 0.00 N ATOM 2237 CA CYS B 61 -6.126 -12.519 2.825 1.00 0.00 C ATOM 2238 C CYS B 61 -7.230 -11.559 3.367 1.00 0.00 C ATOM 2239 O CYS B 61 -6.936 -10.439 3.785 1.00 0.00 O ATOM 2240 CB CYS B 61 -5.355 -11.951 1.599 1.00 0.00 C ATOM 2241 SG CYS B 61 -3.612 -12.484 1.361 1.00 0.00 S ATOM 0 H CYS B 61 -6.465 -13.952 1.387 1.00 0.00 H new ATOM 0 HA CYS B 61 -5.469 -12.632 3.687 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -5.912 -12.217 0.701 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -5.366 -10.863 1.671 1.00 0.00 H new ATOM 0 HG CYS B 61 -3.489 -13.060 0.202 1.00 0.00 H new ATOM 2246 N GLY B 62 -8.515 -11.930 3.243 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.674 -11.107 3.614 1.00 0.00 C ATOM 2248 C GLY B 62 -9.852 -9.865 2.739 1.00 0.00 C ATOM 2249 O GLY B 62 -10.621 -8.976 3.087 1.00 0.00 O ATOM 0 H GLY B 62 -8.782 -12.841 2.870 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -10.576 -11.716 3.552 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.570 -10.796 4.654 1.00 0.00 H new ATOM 2253 N LEU B 63 -9.160 -9.782 1.596 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.267 -8.671 0.646 1.00 0.00 C ATOM 2255 C LEU B 63 -10.607 -8.663 -0.106 1.00 0.00 C ATOM 2256 O LEU B 63 -11.080 -7.612 -0.534 1.00 0.00 O ATOM 2257 CB LEU B 63 -8.084 -8.727 -0.312 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.760 -8.354 0.387 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.671 -8.689 -0.612 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.660 -6.867 0.775 1.00 0.00 C ATOM 0 H LEU B 63 -8.498 -10.500 1.301 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.240 -7.735 1.203 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -8.003 -9.730 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.259 -8.046 -1.145 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.679 -8.902 1.325 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.698 -8.450 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.711 -9.752 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.820 -8.107 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -5.702 -6.681 1.261 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -6.737 -6.251 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.470 -6.614 1.460 1.00 0.00 H new ATOM 2272 N VAL B 64 -11.232 -9.829 -0.247 1.00 0.00 N ATOM 2273 CA VAL B 64 -12.462 -10.048 -1.028 1.00 0.00 C ATOM 2274 C VAL B 64 -13.399 -11.032 -0.334 1.00 0.00 C ATOM 2275 O VAL B 64 -12.965 -12.021 0.251 1.00 0.00 O ATOM 2276 CB VAL B 64 -12.184 -10.560 -2.464 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.770 -9.425 -3.408 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -11.109 -11.629 -2.471 1.00 0.00 C ATOM 0 H VAL B 64 -10.889 -10.683 0.193 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.936 -9.069 -1.097 1.00 0.00 H new ATOM 0 HB VAL B 64 -13.120 -10.988 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.585 -9.829 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.569 -8.685 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -10.862 -8.953 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -10.938 -11.967 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -10.185 -11.218 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -11.430 -12.472 -1.859 1.00 0.00 H new ATOM 2288 N VAL B 65 -14.690 -10.737 -0.457 1.00 0.00 N ATOM 2289 CA VAL B 65 -15.825 -11.413 0.184 1.00 0.00 C ATOM 2290 C VAL B 65 -16.793 -11.908 -0.895 1.00 0.00 C ATOM 2291 O VAL B 65 -17.053 -11.205 -1.874 1.00 0.00 O ATOM 2292 CB VAL B 65 -16.552 -10.416 1.123 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -17.852 -10.973 1.726 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -15.634 -9.966 2.268 1.00 0.00 C ATOM 0 H VAL B 65 -14.997 -9.965 -1.048 1.00 0.00 H new ATOM 0 HA VAL B 65 -15.468 -12.262 0.767 1.00 0.00 H new ATOM 0 HB VAL B 65 -16.815 -9.569 0.490 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -18.305 -10.221 2.372 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -18.545 -11.228 0.924 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -17.629 -11.866 2.310 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -16.170 -9.267 2.911 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -15.328 -10.834 2.852 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -14.752 -9.476 1.856 1.00 0.00 H new ATOM 2304 N ALA B 66 -17.349 -13.110 -0.709 1.00 0.00 N ATOM 2305 CA ALA B 66 -18.445 -13.650 -1.522 1.00 0.00 C ATOM 2306 C ALA B 66 -19.826 -13.353 -0.916 1.00 0.00 C ATOM 2307 O ALA B 66 -19.997 -13.295 0.301 1.00 0.00 O ATOM 2308 CB ALA B 66 -18.217 -15.155 -1.715 1.00 0.00 C ATOM 0 H ALA B 66 -17.044 -13.748 0.026 1.00 0.00 H new ATOM 0 HA ALA B 66 -18.441 -13.155 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -19.024 -15.571 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -17.265 -15.317 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -18.199 -15.648 -0.743 1.00 0.00 H new ATOM 2314 N THR B 67 -20.819 -13.150 -1.788 1.00 0.00 N ATOM 2315 CA THR B 67 -22.193 -12.708 -1.484 1.00 0.00 C ATOM 2316 C THR B 67 -23.035 -12.923 -2.742 1.00 0.00 C ATOM 2317 O THR B 67 -22.474 -13.189 -3.791 1.00 0.00 O ATOM 2318 CB THR B 67 -22.162 -11.251 -0.981 1.00 0.00 C ATOM 2319 OG1 THR B 67 -21.769 -11.254 0.366 1.00 0.00 O ATOM 2320 CG2 THR B 67 -23.486 -10.494 -0.996 1.00 0.00 C ATOM 0 H THR B 67 -20.681 -13.298 -2.788 1.00 0.00 H new ATOM 0 HA THR B 67 -22.651 -13.285 -0.681 1.00 0.00 H new ATOM 0 HB THR B 67 -21.486 -10.750 -1.674 1.00 0.00 H new ATOM 0 HG1 THR B 67 -21.040 -11.896 0.493 1.00 0.00 H new ATOM 0 HG21 THR B 67 -23.331 -9.483 -0.619 1.00 0.00 H new ATOM 0 HG22 THR B 67 -23.867 -10.447 -2.016 1.00 0.00 H new ATOM 0 HG23 THR B 67 -24.208 -11.010 -0.363 1.00 0.00 H new ATOM 2328 N TYR B 68 -24.358 -12.823 -2.670 1.00 0.00 N ATOM 2329 CA TYR B 68 -25.236 -12.903 -3.848 1.00 0.00 C ATOM 2330 C TYR B 68 -25.354 -11.594 -4.653 1.00 0.00 C ATOM 2331 O TYR B 68 -25.128 -10.499 -4.126 1.00 0.00 O ATOM 2332 CB TYR B 68 -26.631 -13.382 -3.410 1.00 0.00 C ATOM 2333 CG TYR B 68 -26.786 -14.889 -3.440 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -26.331 -15.675 -2.365 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -27.376 -15.508 -4.560 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -26.467 -17.078 -2.403 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -27.518 -16.906 -4.606 1.00 0.00 C ATOM 2338 CZ TYR B 68 -27.063 -17.695 -3.527 1.00 0.00 C ATOM 2339 OH TYR B 68 -27.199 -19.048 -3.583 1.00 0.00 O ATOM 0 H TYR B 68 -24.860 -12.684 -1.793 1.00 0.00 H new ATOM 0 HA TYR B 68 -24.770 -13.617 -4.527 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -26.830 -13.024 -2.400 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -27.382 -12.934 -4.061 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -25.876 -15.202 -1.508 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -27.721 -14.905 -5.387 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -26.117 -17.679 -1.577 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -27.974 -17.376 -5.465 1.00 0.00 H new ATOM 0 HH TYR B 68 -27.630 -19.299 -4.426 1.00 0.00 H new ATOM 2349 N GLU B 69 -25.687 -11.715 -5.944 1.00 0.00 N ATOM 2350 CA GLU B 69 -26.205 -10.607 -6.758 1.00 0.00 C ATOM 2351 C GLU B 69 -27.747 -10.715 -6.840 1.00 0.00 C ATOM 2352 O GLU B 69 -28.421 -9.689 -6.873 1.00 0.00 O ATOM 2353 CB GLU B 69 -25.464 -10.416 -8.110 1.00 0.00 C ATOM 2354 CG GLU B 69 -25.043 -11.600 -9.001 1.00 0.00 C ATOM 2355 CD GLU B 69 -26.185 -12.251 -9.771 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -27.160 -12.653 -9.117 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -26.095 -12.451 -10.999 1.00 0.00 O ATOM 0 H GLU B 69 -25.604 -12.592 -6.458 1.00 0.00 H new ATOM 0 HA GLU B 69 -25.981 -9.663 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -26.096 -9.774 -8.724 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -24.557 -9.853 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -24.293 -11.254 -9.712 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -24.566 -12.356 -8.377 1.00 0.00 H new ATOM 2364 N GLY B 70 -28.297 -11.933 -6.706 1.00 0.00 N ATOM 2365 CA GLY B 70 -29.724 -12.263 -6.574 1.00 0.00 C ATOM 2366 C GLY B 70 -30.138 -13.534 -7.333 1.00 0.00 C ATOM 2367 O GLY B 70 -31.017 -14.265 -6.886 1.00 0.00 O ATOM 0 H GLY B 70 -27.715 -12.771 -6.686 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -29.963 -12.387 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -30.317 -11.424 -6.938 1.00 0.00 H new ATOM 2371 N ARG B 71 -29.473 -13.807 -8.457 1.00 0.00 N ATOM 2372 CA ARG B 71 -29.616 -14.947 -9.376 1.00 0.00 C ATOM 2373 C ARG B 71 -28.368 -15.859 -9.386 1.00 0.00 C ATOM 2374 O ARG B 71 -28.440 -17.009 -9.821 1.00 0.00 O ATOM 2375 CB ARG B 71 -29.887 -14.322 -10.758 1.00 0.00 C ATOM 2376 CG ARG B 71 -30.185 -15.293 -11.911 1.00 0.00 C ATOM 2377 CD ARG B 71 -28.944 -15.647 -12.748 1.00 0.00 C ATOM 2378 NE ARG B 71 -29.320 -16.397 -13.964 1.00 0.00 N ATOM 2379 CZ ARG B 71 -29.679 -15.878 -15.135 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -29.704 -14.576 -15.344 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -30.027 -16.674 -16.125 1.00 0.00 N ATOM 0 H ARG B 71 -28.745 -13.172 -8.783 1.00 0.00 H new ATOM 0 HA ARG B 71 -30.428 -15.605 -9.065 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -30.731 -13.639 -10.662 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -29.021 -13.721 -11.035 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -30.612 -16.209 -11.503 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -30.939 -14.851 -12.562 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -28.418 -14.734 -13.028 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -28.255 -16.242 -12.149 1.00 0.00 H new ATOM 0 HE ARG B 71 -29.303 -17.415 -13.899 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -29.443 -13.934 -14.595 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -29.984 -14.211 -16.254 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -30.021 -17.685 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -30.303 -16.279 -17.024 1.00 0.00 H new ATOM 2395 N GLN B 72 -27.226 -15.356 -8.922 1.00 0.00 N ATOM 2396 CA GLN B 72 -25.910 -15.974 -8.820 1.00 0.00 C ATOM 2397 C GLN B 72 -25.154 -15.352 -7.631 1.00 0.00 C ATOM 2398 O GLN B 72 -25.574 -14.332 -7.078 1.00 0.00 O ATOM 2399 CB GLN B 72 -25.155 -15.737 -10.161 1.00 0.00 C ATOM 2400 CG GLN B 72 -23.853 -16.521 -10.375 1.00 0.00 C ATOM 2401 CD GLN B 72 -23.955 -17.931 -9.824 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -23.461 -18.223 -8.749 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -24.721 -18.800 -10.440 1.00 0.00 N ATOM 0 H GLN B 72 -27.200 -14.399 -8.570 1.00 0.00 H new ATOM 0 HA GLN B 72 -25.990 -17.047 -8.646 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -25.834 -15.978 -10.979 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -24.927 -14.674 -10.238 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -23.622 -16.561 -11.440 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -23.029 -15.998 -9.890 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -25.139 -18.564 -11.340 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -24.899 -19.712 -10.019 1.00 0.00 H new ATOM 2412 N VAL B 73 -24.037 -15.960 -7.225 1.00 0.00 N ATOM 2413 CA VAL B 73 -23.091 -15.331 -6.292 1.00 0.00 C ATOM 2414 C VAL B 73 -22.101 -14.431 -7.035 1.00 0.00 C ATOM 2415 O VAL B 73 -21.951 -14.521 -8.249 1.00 0.00 O ATOM 2416 CB VAL B 73 -22.376 -16.334 -5.359 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -23.387 -17.215 -4.609 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -21.323 -17.206 -6.058 1.00 0.00 C ATOM 0 H VAL B 73 -23.762 -16.894 -7.529 1.00 0.00 H new ATOM 0 HA VAL B 73 -23.689 -14.704 -5.630 1.00 0.00 H new ATOM 0 HB VAL B 73 -21.831 -15.718 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -22.853 -17.910 -3.961 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -24.041 -16.585 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -23.985 -17.775 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -20.870 -17.881 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -21.799 -17.788 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -20.552 -16.569 -6.491 1.00 0.00 H new ATOM 2428 N ARG B 74 -21.401 -13.583 -6.284 1.00 0.00 N ATOM 2429 CA ARG B 74 -20.409 -12.617 -6.741 1.00 0.00 C ATOM 2430 C ARG B 74 -19.215 -12.614 -5.795 1.00 0.00 C ATOM 2431 O ARG B 74 -19.272 -13.112 -4.670 1.00 0.00 O ATOM 2432 CB ARG B 74 -21.034 -11.214 -6.824 1.00 0.00 C ATOM 2433 CG ARG B 74 -21.203 -10.461 -5.494 1.00 0.00 C ATOM 2434 CD ARG B 74 -22.145 -9.269 -5.690 1.00 0.00 C ATOM 2435 NE ARG B 74 -22.721 -8.809 -4.407 1.00 0.00 N ATOM 2436 CZ ARG B 74 -22.243 -7.838 -3.641 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -21.212 -7.119 -4.035 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -22.782 -7.588 -2.468 1.00 0.00 N ATOM 0 H ARG B 74 -21.522 -13.552 -5.272 1.00 0.00 H new ATOM 0 HA ARG B 74 -20.067 -12.901 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -20.419 -10.605 -7.486 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -22.014 -11.304 -7.293 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -21.603 -11.132 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -20.234 -10.115 -5.135 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -21.601 -8.449 -6.159 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -22.949 -9.549 -6.370 1.00 0.00 H new ATOM 0 HE ARG B 74 -23.564 -9.283 -4.082 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -20.774 -7.307 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -20.852 -6.374 -3.438 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -23.573 -8.143 -2.142 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -22.409 -6.839 -1.884 1.00 0.00 H new ATOM 2452 N TYR B 75 -18.144 -11.966 -6.235 1.00 0.00 N ATOM 2453 CA TYR B 75 -16.981 -11.620 -5.413 1.00 0.00 C ATOM 2454 C TYR B 75 -16.839 -10.094 -5.397 1.00 0.00 C ATOM 2455 O TYR B 75 -16.903 -9.465 -6.450 1.00 0.00 O ATOM 2456 CB TYR B 75 -15.704 -12.258 -5.987 1.00 0.00 C ATOM 2457 CG TYR B 75 -15.591 -13.775 -5.951 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -16.152 -14.538 -4.905 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -14.864 -14.425 -6.970 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -15.984 -15.937 -4.874 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -14.698 -15.822 -6.948 1.00 0.00 C ATOM 2462 CZ TYR B 75 -15.241 -16.580 -5.889 1.00 0.00 C ATOM 2463 OH TYR B 75 -15.041 -17.923 -5.857 1.00 0.00 O ATOM 0 H TYR B 75 -18.053 -11.655 -7.202 1.00 0.00 H new ATOM 0 HA TYR B 75 -17.123 -11.998 -4.401 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -15.608 -11.940 -7.025 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -14.852 -11.846 -5.447 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -16.713 -14.047 -4.124 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -14.432 -13.846 -7.773 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -16.423 -16.517 -4.075 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -14.155 -16.314 -7.741 1.00 0.00 H new ATOM 0 HH TYR B 75 -14.509 -18.193 -6.635 1.00 0.00 H new ATOM 2473 N ALA B 76 -16.639 -9.499 -4.228 1.00 0.00 N ATOM 2474 CA ALA B 76 -16.466 -8.061 -4.052 1.00 0.00 C ATOM 2475 C ALA B 76 -15.320 -7.793 -3.083 1.00 0.00 C ATOM 2476 O ALA B 76 -15.069 -8.622 -2.208 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.785 -7.489 -3.521 1.00 0.00 C ATOM 0 H ALA B 76 -16.591 -10.017 -3.351 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.216 -7.581 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.684 -6.413 -3.380 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.582 -7.688 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -18.028 -7.959 -2.568 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.637 -6.655 -3.227 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.686 -6.171 -2.231 1.00 0.00 C ATOM 2485 C LEU B 77 -14.379 -6.060 -0.863 1.00 0.00 C ATOM 2486 O LEU B 77 -15.583 -5.814 -0.798 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.147 -4.821 -2.721 1.00 0.00 C ATOM 2488 CG LEU B 77 -11.908 -4.944 -3.625 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -11.700 -3.570 -4.244 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -10.652 -5.361 -2.849 1.00 0.00 C ATOM 0 H LEU B 77 -14.730 -6.045 -4.039 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.851 -6.861 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -13.934 -4.301 -3.267 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -12.897 -4.204 -1.858 1.00 0.00 H new ATOM 0 HG LEU B 77 -12.072 -5.719 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -10.830 -3.594 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -12.582 -3.294 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -11.539 -2.836 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.808 -5.433 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.434 -4.617 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -10.820 -6.329 -2.378 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.626 -6.260 0.216 1.00 0.00 N ATOM 2503 CA ALA B 78 -14.219 -6.395 1.553 1.00 0.00 C ATOM 2504 C ALA B 78 -14.974 -5.140 2.030 1.00 0.00 C ATOM 2505 O ALA B 78 -16.028 -5.259 2.652 1.00 0.00 O ATOM 2506 CB ALA B 78 -13.117 -6.784 2.539 1.00 0.00 C ATOM 0 H ALA B 78 -12.609 -6.333 0.196 1.00 0.00 H new ATOM 0 HA ALA B 78 -14.978 -7.176 1.500 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -13.542 -6.888 3.537 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -12.673 -7.731 2.233 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -12.349 -6.010 2.550 1.00 0.00 H new ATOM 2512 N ASP B 79 -14.458 -3.953 1.687 1.00 0.00 N ATOM 2513 CA ASP B 79 -15.038 -2.642 2.010 1.00 0.00 C ATOM 2514 C ASP B 79 -14.463 -1.514 1.124 1.00 0.00 C ATOM 2515 O ASP B 79 -13.394 -1.620 0.516 1.00 0.00 O ATOM 2516 CB ASP B 79 -14.859 -2.318 3.519 1.00 0.00 C ATOM 2517 CG ASP B 79 -15.275 -0.884 3.913 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -16.388 -0.439 3.544 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -14.390 -0.132 4.378 1.00 0.00 O ATOM 0 H ASP B 79 -13.591 -3.876 1.156 1.00 0.00 H new ATOM 0 HA ASP B 79 -16.105 -2.698 1.795 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.445 -3.028 4.103 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -13.814 -2.468 3.790 1.00 0.00 H new ATOM 2524 N SER B 80 -15.180 -0.392 1.122 1.00 0.00 N ATOM 2525 CA SER B 80 -14.799 0.922 0.604 1.00 0.00 C ATOM 2526 C SER B 80 -13.368 1.343 0.987 1.00 0.00 C ATOM 2527 O SER B 80 -12.681 1.983 0.184 1.00 0.00 O ATOM 2528 CB SER B 80 -15.806 1.948 1.153 1.00 0.00 C ATOM 2529 OG SER B 80 -15.757 2.058 2.570 1.00 0.00 O ATOM 0 H SER B 80 -16.121 -0.377 1.515 1.00 0.00 H new ATOM 0 HA SER B 80 -14.815 0.874 -0.485 1.00 0.00 H new ATOM 0 HB2 SER B 80 -15.604 2.923 0.709 1.00 0.00 H new ATOM 0 HB3 SER B 80 -16.813 1.662 0.849 1.00 0.00 H new ATOM 0 HG SER B 80 -16.098 1.233 2.974 1.00 0.00 H new ATOM 2535 N HIS B 81 -12.884 0.928 2.168 1.00 0.00 N ATOM 2536 CA HIS B 81 -11.496 1.063 2.605 1.00 0.00 C ATOM 2537 C HIS B 81 -10.506 0.492 1.592 1.00 0.00 C ATOM 2538 O HIS B 81 -9.552 1.177 1.230 1.00 0.00 O ATOM 2539 CB HIS B 81 -11.325 0.372 3.975 1.00 0.00 C ATOM 2540 CG HIS B 81 -11.527 1.280 5.163 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -12.061 2.554 5.148 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -10.971 1.085 6.395 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -11.747 3.145 6.318 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -11.148 2.245 7.122 1.00 0.00 N ATOM 0 H HIS B 81 -13.474 0.474 2.866 1.00 0.00 H new ATOM 0 HA HIS B 81 -11.274 2.127 2.692 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -12.032 -0.455 4.041 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -10.325 -0.058 4.028 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -10.481 0.186 6.738 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -11.944 4.176 6.571 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -10.874 2.394 8.093 1.00 0.00 H new ATOM 2553 N LEU B 82 -10.709 -0.735 1.112 1.00 0.00 N ATOM 2554 CA LEU B 82 -9.799 -1.320 0.124 1.00 0.00 C ATOM 2555 C LEU B 82 -10.004 -0.644 -1.223 1.00 0.00 C ATOM 2556 O LEU B 82 -9.034 -0.195 -1.824 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.000 -2.837 0.008 1.00 0.00 C ATOM 2558 CG LEU B 82 -10.059 -3.594 1.344 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -10.139 -5.092 1.058 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -8.847 -3.306 2.234 1.00 0.00 C ATOM 0 H LEU B 82 -11.485 -1.338 1.386 1.00 0.00 H new ATOM 0 HA LEU B 82 -8.774 -1.153 0.455 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -10.925 -3.024 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.188 -3.250 -0.590 1.00 0.00 H new ATOM 0 HG LEU B 82 -10.942 -3.253 1.884 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -10.181 -5.640 1.999 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -11.035 -5.304 0.474 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.258 -5.403 0.496 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -8.938 -3.865 3.165 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.936 -3.608 1.717 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.803 -2.239 2.454 1.00 0.00 H new ATOM 2572 N ALA B 83 -11.263 -0.491 -1.644 1.00 0.00 N ATOM 2573 CA ALA B 83 -11.638 0.077 -2.932 1.00 0.00 C ATOM 2574 C ALA B 83 -11.012 1.454 -3.207 1.00 0.00 C ATOM 2575 O ALA B 83 -10.564 1.664 -4.328 1.00 0.00 O ATOM 2576 CB ALA B 83 -13.168 0.106 -3.013 1.00 0.00 C ATOM 0 H ALA B 83 -12.067 -0.768 -1.080 1.00 0.00 H new ATOM 0 HA ALA B 83 -11.234 -0.558 -3.721 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -13.474 0.528 -3.970 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -13.556 -0.908 -2.923 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -13.564 0.719 -2.203 1.00 0.00 H new ATOM 2582 N ARG B 84 -10.918 2.365 -2.227 1.00 0.00 N ATOM 2583 CA ARG B 84 -10.286 3.673 -2.468 1.00 0.00 C ATOM 2584 C ARG B 84 -8.769 3.586 -2.684 1.00 0.00 C ATOM 2585 O ARG B 84 -8.277 4.156 -3.652 1.00 0.00 O ATOM 2586 CB ARG B 84 -10.663 4.699 -1.387 1.00 0.00 C ATOM 2587 CG ARG B 84 -10.181 4.361 0.032 1.00 0.00 C ATOM 2588 CD ARG B 84 -10.623 5.427 1.037 1.00 0.00 C ATOM 2589 NE ARG B 84 -9.497 6.264 1.478 1.00 0.00 N ATOM 2590 CZ ARG B 84 -9.578 7.268 2.338 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -10.726 7.700 2.816 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -8.488 7.854 2.751 1.00 0.00 N ATOM 0 H ARG B 84 -11.264 2.226 -1.277 1.00 0.00 H new ATOM 0 HA ARG B 84 -10.694 4.034 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -10.254 5.669 -1.671 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -11.748 4.803 -1.370 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -10.576 3.390 0.331 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -9.094 4.279 0.040 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -11.389 6.057 0.585 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -11.077 4.944 1.902 1.00 0.00 H new ATOM 0 HE ARG B 84 -8.578 6.054 1.089 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -11.598 7.258 2.525 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -10.743 8.477 3.477 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -7.579 7.538 2.412 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -8.544 8.628 3.413 1.00 0.00 H new ATOM 2606 N ALA B 85 -8.035 2.857 -1.835 1.00 0.00 N ATOM 2607 CA ALA B 85 -6.577 2.727 -1.951 1.00 0.00 C ATOM 2608 C ALA B 85 -6.186 2.017 -3.251 1.00 0.00 C ATOM 2609 O ALA B 85 -5.295 2.470 -3.972 1.00 0.00 O ATOM 2610 CB ALA B 85 -6.053 1.965 -0.727 1.00 0.00 C ATOM 0 H ALA B 85 -8.433 2.342 -1.050 1.00 0.00 H new ATOM 0 HA ALA B 85 -6.126 3.719 -1.983 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -4.970 1.861 -0.799 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -6.305 2.515 0.179 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -6.511 0.977 -0.690 1.00 0.00 H new ATOM 2616 N LEU B 86 -6.923 0.947 -3.564 1.00 0.00 N ATOM 2617 CA LEU B 86 -6.875 0.218 -4.827 1.00 0.00 C ATOM 2618 C LEU B 86 -7.127 1.170 -6.003 1.00 0.00 C ATOM 2619 O LEU B 86 -6.293 1.264 -6.900 1.00 0.00 O ATOM 2620 CB LEU B 86 -7.914 -0.928 -4.741 1.00 0.00 C ATOM 2621 CG LEU B 86 -7.661 -2.168 -5.602 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.556 -1.883 -7.088 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -6.403 -2.907 -5.150 1.00 0.00 C ATOM 0 H LEU B 86 -7.599 0.550 -2.911 1.00 0.00 H new ATOM 0 HA LEU B 86 -5.890 -0.214 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -7.980 -1.247 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -8.888 -0.522 -5.012 1.00 0.00 H new ATOM 0 HG LEU B 86 -8.543 -2.791 -5.455 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -7.377 -2.814 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -8.485 -1.435 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -6.730 -1.195 -7.269 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -6.249 -3.783 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -5.542 -2.244 -5.234 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -6.519 -3.222 -4.113 1.00 0.00 H new ATOM 2635 N GLY B 87 -8.221 1.939 -5.949 1.00 0.00 N ATOM 2636 CA GLY B 87 -8.662 2.842 -7.015 1.00 0.00 C ATOM 2637 C GLY B 87 -7.710 4.006 -7.297 1.00 0.00 C ATOM 2638 O GLY B 87 -7.828 4.643 -8.339 1.00 0.00 O ATOM 0 H GLY B 87 -8.840 1.949 -5.139 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -8.792 2.266 -7.931 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -9.640 3.245 -6.751 1.00 0.00 H new ATOM 2642 N GLU B 88 -6.750 4.271 -6.403 1.00 0.00 N ATOM 2643 CA GLU B 88 -5.638 5.204 -6.621 1.00 0.00 C ATOM 2644 C GLU B 88 -4.241 4.537 -6.648 1.00 0.00 C ATOM 2645 O GLU B 88 -3.225 5.209 -6.430 1.00 0.00 O ATOM 2646 CB GLU B 88 -5.784 6.437 -5.710 1.00 0.00 C ATOM 2647 CG GLU B 88 -5.594 6.238 -4.194 1.00 0.00 C ATOM 2648 CD GLU B 88 -5.931 7.510 -3.397 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -6.047 8.601 -3.998 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -5.945 7.483 -2.150 1.00 0.00 O ATOM 0 H GLU B 88 -6.724 3.831 -5.483 1.00 0.00 H new ATOM 0 HA GLU B 88 -5.708 5.579 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -5.065 7.186 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -6.777 6.856 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -6.228 5.419 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -4.563 5.947 -3.993 1.00 0.00 H new ATOM 2657 N LEU B 89 -4.174 3.208 -6.856 1.00 0.00 N ATOM 2658 CA LEU B 89 -2.983 2.381 -7.180 1.00 0.00 C ATOM 2659 C LEU B 89 -1.893 2.339 -6.092 1.00 0.00 C ATOM 2660 O LEU B 89 -0.826 1.761 -6.260 1.00 0.00 O ATOM 2661 CB LEU B 89 -2.446 2.817 -8.566 1.00 0.00 C ATOM 2662 CG LEU B 89 -1.399 1.884 -9.221 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -1.913 0.451 -9.413 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -0.968 2.461 -10.572 1.00 0.00 C ATOM 0 H LEU B 89 -5.015 2.634 -6.799 1.00 0.00 H new ATOM 0 HA LEU B 89 -3.307 1.341 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -3.292 2.912 -9.246 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -2.005 3.809 -8.465 1.00 0.00 H new ATOM 0 HG LEU B 89 -0.549 1.831 -8.541 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -1.135 -0.156 -9.876 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -2.176 0.026 -8.444 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -2.794 0.463 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -0.231 1.802 -11.031 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.836 2.545 -11.226 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.530 3.448 -10.423 1.00 0.00 H new ATOM 2676 N VAL B 90 -2.146 3.002 -4.973 1.00 0.00 N ATOM 2677 CA VAL B 90 -1.205 3.255 -3.873 1.00 0.00 C ATOM 2678 C VAL B 90 -0.189 4.335 -4.276 1.00 0.00 C ATOM 2679 O VAL B 90 0.946 4.390 -3.810 1.00 0.00 O ATOM 2680 CB VAL B 90 -0.565 1.989 -3.239 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -0.162 2.258 -1.775 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -1.560 0.819 -3.190 1.00 0.00 C ATOM 0 H VAL B 90 -3.065 3.404 -4.790 1.00 0.00 H new ATOM 0 HA VAL B 90 -1.799 3.645 -3.046 1.00 0.00 H new ATOM 0 HB VAL B 90 0.297 1.743 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL B 90 0.284 1.359 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL B 90 0.561 3.073 -1.740 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -1.046 2.532 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -1.078 -0.050 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -2.426 1.103 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -1.882 0.572 -4.202 1.00 0.00 H new ATOM 2692 N GLN B 91 -0.651 5.294 -5.093 1.00 0.00 N ATOM 2693 CA GLN B 91 -0.676 6.710 -4.691 1.00 0.00 C ATOM 2694 C GLN B 91 0.654 7.459 -4.850 1.00 0.00 C ATOM 2695 O GLN B 91 0.642 8.684 -4.871 1.00 0.00 O ATOM 2696 CB GLN B 91 -1.239 6.796 -3.249 1.00 0.00 C ATOM 2697 CG GLN B 91 -1.544 8.190 -2.688 1.00 0.00 C ATOM 2698 CD GLN B 91 -2.748 8.926 -3.252 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -3.168 9.929 -2.695 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -3.337 8.525 -4.355 1.00 0.00 N ATOM 0 H GLN B 91 -1.011 5.117 -6.031 1.00 0.00 H new ATOM 0 HA GLN B 91 -1.330 7.236 -5.387 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -2.158 6.210 -3.212 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -0.526 6.313 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -1.682 8.096 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -0.665 8.815 -2.844 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -3.003 7.690 -4.837 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -4.128 9.048 -4.730 1.00 0.00 H new ATOM 2709 N VAL B 92 1.773 6.761 -5.050 1.00 0.00 N ATOM 2710 CA VAL B 92 3.147 7.241 -5.348 1.00 0.00 C ATOM 2711 C VAL B 92 3.278 7.902 -6.736 1.00 0.00 C ATOM 2712 O VAL B 92 4.234 7.733 -7.481 1.00 0.00 O ATOM 2713 CB VAL B 92 4.125 6.063 -5.137 1.00 0.00 C ATOM 2714 CG1 VAL B 92 3.788 4.936 -6.134 1.00 0.00 C ATOM 2715 CG2 VAL B 92 5.614 6.444 -5.108 1.00 0.00 C ATOM 0 H VAL B 92 1.750 5.742 -5.005 1.00 0.00 H new ATOM 0 HA VAL B 92 3.401 8.046 -4.659 1.00 0.00 H new ATOM 0 HB VAL B 92 3.969 5.693 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL B 92 4.476 4.103 -5.988 1.00 0.00 H new ATOM 0 HG12 VAL B 92 2.766 4.596 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL B 92 3.883 5.311 -7.153 1.00 0.00 H new ATOM 0 HG21 VAL B 92 6.216 5.548 -4.955 1.00 0.00 H new ATOM 0 HG22 VAL B 92 5.889 6.909 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL B 92 5.794 7.146 -4.293 1.00 0.00 H new ATOM 2725 N VAL B 93 2.241 8.654 -7.074 1.00 0.00 N ATOM 2726 CA VAL B 93 2.069 9.461 -8.278 1.00 0.00 C ATOM 2727 C VAL B 93 1.821 8.615 -9.547 1.00 0.00 C ATOM 2728 O VAL B 93 2.110 9.079 -10.645 1.00 0.00 O ATOM 2729 CB VAL B 93 3.170 10.559 -8.466 1.00 0.00 C ATOM 2730 CG1 VAL B 93 2.512 11.799 -9.098 1.00 0.00 C ATOM 2731 CG2 VAL B 93 3.832 11.054 -7.160 1.00 0.00 C ATOM 0 H VAL B 93 1.428 8.723 -6.462 1.00 0.00 H new ATOM 0 HA VAL B 93 1.147 10.019 -8.115 1.00 0.00 H new ATOM 0 HB VAL B 93 3.943 10.092 -9.076 1.00 0.00 H new ATOM 0 HG11 VAL B 93 3.262 12.577 -9.238 1.00 0.00 H new ATOM 0 HG12 VAL B 93 2.083 11.531 -10.063 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.725 12.168 -8.441 1.00 0.00 H new ATOM 0 HG21 VAL B 93 4.579 11.812 -7.395 1.00 0.00 H new ATOM 0 HG22 VAL B 93 3.072 11.484 -6.507 1.00 0.00 H new ATOM 0 HG23 VAL B 93 4.312 10.216 -6.655 1.00 0.00 H new ATOM 2741 N LEU B 94 1.254 7.399 -9.381 1.00 0.00 N ATOM 2742 CA LEU B 94 0.968 6.404 -10.437 1.00 0.00 C ATOM 2743 C LEU B 94 2.225 5.570 -10.703 1.00 0.00 C ATOM 2744 O LEU B 94 3.057 5.901 -11.536 1.00 0.00 O ATOM 2745 CB LEU B 94 0.355 7.061 -11.706 1.00 0.00 C ATOM 2746 CG LEU B 94 -0.532 6.191 -12.619 1.00 0.00 C ATOM 2747 CD1 LEU B 94 0.179 4.940 -13.151 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -1.856 5.833 -11.929 1.00 0.00 C ATOM 0 H LEU B 94 0.969 7.069 -8.459 1.00 0.00 H new ATOM 0 HA LEU B 94 0.195 5.717 -10.093 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -0.237 7.918 -11.385 1.00 0.00 H new ATOM 0 HB3 LEU B 94 1.175 7.449 -12.310 1.00 0.00 H new ATOM 0 HG LEU B 94 -0.754 6.801 -13.494 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -0.504 4.375 -13.786 1.00 0.00 H new ATOM 0 HD12 LEU B 94 1.052 5.237 -13.732 1.00 0.00 H new ATOM 0 HD13 LEU B 94 0.495 4.317 -12.314 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -2.460 5.219 -12.597 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -1.651 5.279 -11.013 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -2.398 6.747 -11.686 1.00 0.00 H new ATOM 2760 N ALA B 95 2.328 4.469 -9.955 1.00 0.00 N ATOM 2761 CA ALA B 95 3.422 3.516 -10.062 1.00 0.00 C ATOM 2762 C ALA B 95 3.491 2.814 -11.432 1.00 0.00 C ATOM 2763 O ALA B 95 2.462 2.557 -12.060 1.00 0.00 O ATOM 2764 CB ALA B 95 3.286 2.494 -8.929 1.00 0.00 C ATOM 0 H ALA B 95 1.639 4.215 -9.247 1.00 0.00 H new ATOM 0 HA ALA B 95 4.359 4.066 -9.973 1.00 0.00 H new ATOM 0 HB1 ALA B 95 4.098 1.770 -8.993 1.00 0.00 H new ATOM 0 HB2 ALA B 95 3.332 3.007 -7.969 1.00 0.00 H new ATOM 0 HB3 ALA B 95 2.331 1.976 -9.019 1.00 0.00 H new