USER MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1486 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 HIS : no HE2:sc= -1.54 K(o=-2.2,f=-4.3) USER MOD Set 1.2: B 91 GLN : amide:sc= -0.66 K(o=-2.2,f=-5.2!) USER MOD Set 2.1: A 91 GLN : amide:sc= -0.198 K(o=-2.1,f=-6!) USER MOD Set 2.2: B 81 HIS : no HD1:sc= -1.91 X(o=-2.1,f=-1.8) USER MOD Set 3.1: B 22 THR OG1 : rot 110:sc= 0.00292 USER MOD Set 3.2: B 50 ASN : amide:sc= -0.0837 X(o=-0.081,f=0.065) USER MOD Set 4.1: B 39 GLN : amide:sc= -2.93! C(o=-3.7!,f=-7.3!) USER MOD Set 4.2: B 43 HIS : no HD1:sc= -0.81! C(o=-3.7!,f=-4.4!) USER MOD Set 5.1: A 39 GLN : amide:sc= -1.81 K(o=-2.8,f=-5.3!) USER MOD Set 5.2: A 43 HIS : no HD1:sc= -0.987 K(o=-2.8,f=-3.9) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.00121 USER MOD Single : A 24 CYS SG : rot -158:sc= 0.0303 USER MOD Single : A 35 CYS SG : rot 61:sc= 0.803 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.201 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 52 SER OG : rot 39:sc= 0.257 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 54 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-2.5!) USER MOD Single : A 56 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 67 THR OG1 : rot 21:sc= 0.538 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.488 K(o=0.49,f=-5.5!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 77:sc= 1.24 USER MOD Single : A 98 THR OG1 : rot 46:sc= 0.313 USER MOD Single : A 100 GLN : amide:sc= 1.34 K(o=1.3,f=-6.9!) USER MOD Single : B 24 CYS SG : rot 90:sc= 0 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 47 THR OG1 : rot 180:sc= 0.43 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 66:sc= 1.21 USER MOD Single : B 53 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 54 HIS : no HD1:sc= -1.88! X(o=-1.9!,f=-2.2) USER MOD Single : B 56 SER OG : rot 180:sc= 0.0318 USER MOD Single : B 67 THR OG1 : rot 14:sc= 0.378 USER MOD Single : B 68 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 GLN : amide:sc= 0.587 K(o=0.59,f=-5.1!) USER MOD Single : B 75 TYR OH : rot 180:sc= 0 USER MOD Single : B 80 SER OG : rot 79:sc= 1.27 USER MOD Single : B 98 THR OG1 : rot 43:sc= 0.416 USER MOD Single : B 100 GLN : amide:sc= 1.5 K(o=1.5,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 10 9.781 -5.582 -8.739 1.00 0.00 N ATOM 2 CA ALA A 10 8.873 -4.744 -9.531 1.00 0.00 C ATOM 3 C ALA A 10 7.909 -3.995 -8.586 1.00 0.00 C ATOM 4 O ALA A 10 8.135 -4.010 -7.375 1.00 0.00 O ATOM 5 CB ALA A 10 8.154 -5.625 -10.570 1.00 0.00 C ATOM 0 HA ALA A 10 9.421 -3.981 -10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.477 -5.010 -11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.891 -6.089 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.585 -6.401 -10.058 1.00 0.00 H new ATOM 11 N LEU A 11 6.813 -3.430 -9.117 1.00 0.00 N ATOM 12 CA LEU A 11 5.772 -2.642 -8.416 1.00 0.00 C ATOM 13 C LEU A 11 5.441 -3.112 -6.992 1.00 0.00 C ATOM 14 O LEU A 11 5.277 -2.286 -6.096 1.00 0.00 O ATOM 15 CB LEU A 11 4.469 -2.695 -9.239 1.00 0.00 C ATOM 16 CG LEU A 11 4.472 -1.939 -10.580 1.00 0.00 C ATOM 17 CD1 LEU A 11 3.149 -2.253 -11.293 1.00 0.00 C ATOM 18 CD2 LEU A 11 4.624 -0.424 -10.373 1.00 0.00 C ATOM 0 H LEU A 11 6.612 -3.514 -10.113 1.00 0.00 H new ATOM 0 HA LEU A 11 6.184 -1.637 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.233 -3.741 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.661 -2.297 -8.625 1.00 0.00 H new ATOM 0 HG LEU A 11 5.322 -2.262 -11.182 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.118 -1.731 -12.250 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.073 -3.327 -11.463 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.315 -1.924 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.622 0.077 -11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.794 -0.054 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.564 -0.219 -9.860 1.00 0.00 H new ATOM 30 N ALA A 12 5.396 -4.429 -6.768 1.00 0.00 N ATOM 31 CA ALA A 12 5.202 -5.081 -5.469 1.00 0.00 C ATOM 32 C ALA A 12 6.057 -4.506 -4.322 1.00 0.00 C ATOM 33 O ALA A 12 5.630 -4.534 -3.161 1.00 0.00 O ATOM 34 CB ALA A 12 5.539 -6.563 -5.674 1.00 0.00 C ATOM 0 H ALA A 12 5.499 -5.103 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 12 4.172 -4.912 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 12 5.411 -7.099 -4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 12 4.874 -6.987 -6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 12 6.572 -6.658 -6.008 1.00 0.00 H new ATOM 40 N ARG A 13 7.252 -3.985 -4.635 1.00 0.00 N ATOM 41 CA ARG A 13 8.129 -3.304 -3.685 1.00 0.00 C ATOM 42 C ARG A 13 7.572 -1.962 -3.195 1.00 0.00 C ATOM 43 O ARG A 13 7.760 -1.696 -2.014 1.00 0.00 O ATOM 44 CB ARG A 13 9.499 -3.049 -4.307 1.00 0.00 C ATOM 45 CG ARG A 13 10.385 -4.290 -4.516 1.00 0.00 C ATOM 46 CD ARG A 13 11.375 -4.575 -3.374 1.00 0.00 C ATOM 47 NE ARG A 13 12.613 -5.209 -3.880 1.00 0.00 N ATOM 48 CZ ARG A 13 13.747 -4.581 -4.202 1.00 0.00 C ATOM 49 NH1 ARG A 13 13.952 -3.300 -3.985 1.00 0.00 N ATOM 50 NH2 ARG A 13 14.730 -5.224 -4.778 1.00 0.00 N ATOM 0 H ARG A 13 7.640 -4.029 -5.577 1.00 0.00 H new ATOM 0 HA ARG A 13 8.205 -3.973 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 13 9.353 -2.564 -5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 13 10.038 -2.344 -3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.742 -5.160 -4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.946 -4.167 -5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.623 -3.644 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.905 -5.227 -2.637 1.00 0.00 H new ATOM 0 HE ARG A 13 12.599 -6.223 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 13 13.224 -2.734 -3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 13 14.839 -2.873 -4.252 1.00 0.00 H new ATOM 0 HH21 ARG A 13 14.636 -6.218 -4.987 1.00 0.00 H new ATOM 0 HH22 ARG A 13 15.590 -4.731 -5.018 1.00 0.00 H new ATOM 64 N LEU A 14 6.875 -1.148 -4.003 1.00 0.00 N ATOM 65 CA LEU A 14 6.335 0.160 -3.574 1.00 0.00 C ATOM 66 C LEU A 14 5.314 -0.010 -2.447 1.00 0.00 C ATOM 67 O LEU A 14 5.438 0.630 -1.406 1.00 0.00 O ATOM 68 CB LEU A 14 5.734 0.916 -4.782 1.00 0.00 C ATOM 69 CG LEU A 14 5.241 2.372 -4.548 1.00 0.00 C ATOM 70 CD1 LEU A 14 3.927 2.523 -3.750 1.00 0.00 C ATOM 71 CD2 LEU A 14 6.321 3.241 -3.894 1.00 0.00 C ATOM 0 H LEU A 14 6.667 -1.375 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 14 7.154 0.761 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.485 0.939 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.893 0.333 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 14 5.023 2.718 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.682 3.580 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.121 2.012 -4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.050 2.083 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.937 4.250 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.597 2.814 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.199 3.277 -4.539 1.00 0.00 H new ATOM 83 N GLY A 15 4.356 -0.931 -2.606 1.00 0.00 N ATOM 84 CA GLY A 15 3.368 -1.226 -1.562 1.00 0.00 C ATOM 85 C GLY A 15 4.027 -1.786 -0.301 1.00 0.00 C ATOM 86 O GLY A 15 3.690 -1.380 0.811 1.00 0.00 O ATOM 0 H GLY A 15 4.244 -1.488 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.820 -0.318 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.641 -1.944 -1.942 1.00 0.00 H new ATOM 90 N ARG A 16 5.027 -2.654 -0.477 1.00 0.00 N ATOM 91 CA ARG A 16 5.889 -3.131 0.605 1.00 0.00 C ATOM 92 C ARG A 16 6.684 -1.979 1.238 1.00 0.00 C ATOM 93 O ARG A 16 6.890 -1.990 2.447 1.00 0.00 O ATOM 94 CB ARG A 16 6.802 -4.269 0.100 1.00 0.00 C ATOM 95 CG ARG A 16 7.896 -4.571 1.131 1.00 0.00 C ATOM 96 CD ARG A 16 8.676 -5.874 0.950 1.00 0.00 C ATOM 97 NE ARG A 16 9.585 -5.980 2.099 1.00 0.00 N ATOM 98 CZ ARG A 16 10.876 -6.253 2.136 1.00 0.00 C ATOM 99 NH1 ARG A 16 11.465 -6.949 1.187 1.00 0.00 N ATOM 100 NH2 ARG A 16 11.564 -5.793 3.159 1.00 0.00 N ATOM 0 H ARG A 16 5.263 -3.050 -1.387 1.00 0.00 H new ATOM 0 HA ARG A 16 5.261 -3.540 1.396 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.209 -5.165 -0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.256 -3.986 -0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.608 -3.745 1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.436 -4.585 2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.000 -6.728 0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.234 -5.865 0.014 1.00 0.00 H new ATOM 0 HE ARG A 16 9.152 -5.818 3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.922 -7.293 0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.465 -7.144 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.097 -5.249 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.564 -5.981 3.227 1.00 0.00 H new ATOM 114 N ALA A 17 7.096 -0.958 0.491 1.00 0.00 N ATOM 115 CA ALA A 17 7.767 0.211 1.040 1.00 0.00 C ATOM 116 C ALA A 17 6.833 1.063 1.913 1.00 0.00 C ATOM 117 O ALA A 17 7.339 1.789 2.764 1.00 0.00 O ATOM 118 CB ALA A 17 8.436 1.009 -0.088 1.00 0.00 C ATOM 0 H ALA A 17 6.971 -0.921 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 17 8.553 -0.126 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.936 1.882 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.168 0.380 -0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 17 7.680 1.332 -0.803 1.00 0.00 H new ATOM 124 N LEU A 18 5.504 0.927 1.784 1.00 0.00 N ATOM 125 CA LEU A 18 4.553 1.531 2.739 1.00 0.00 C ATOM 126 C LEU A 18 4.169 0.581 3.885 1.00 0.00 C ATOM 127 O LEU A 18 3.826 1.055 4.964 1.00 0.00 O ATOM 128 CB LEU A 18 3.306 2.074 1.996 1.00 0.00 C ATOM 129 CG LEU A 18 3.428 3.584 1.688 1.00 0.00 C ATOM 130 CD1 LEU A 18 4.590 3.874 0.737 1.00 0.00 C ATOM 131 CD2 LEU A 18 2.162 4.197 1.074 1.00 0.00 C ATOM 0 H LEU A 18 5.060 0.405 1.029 1.00 0.00 H new ATOM 0 HA LEU A 18 5.063 2.371 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.171 1.524 1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.417 1.898 2.602 1.00 0.00 H new ATOM 0 HG LEU A 18 3.598 4.043 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.644 4.945 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.523 3.540 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.432 3.344 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.326 5.258 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.933 3.694 0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.327 4.075 1.764 1.00 0.00 H new ATOM 143 N ALA A 19 4.205 -0.735 3.650 1.00 0.00 N ATOM 144 CA ALA A 19 3.722 -1.755 4.589 1.00 0.00 C ATOM 145 C ALA A 19 4.823 -2.464 5.415 1.00 0.00 C ATOM 146 O ALA A 19 4.497 -3.170 6.366 1.00 0.00 O ATOM 147 CB ALA A 19 2.831 -2.726 3.796 1.00 0.00 C ATOM 0 H ALA A 19 4.577 -1.129 2.786 1.00 0.00 H new ATOM 0 HA ALA A 19 3.144 -1.260 5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.453 -3.500 4.463 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.993 -2.180 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.415 -3.187 2.999 1.00 0.00 H new ATOM 153 N ASP A 20 6.110 -2.320 5.075 1.00 0.00 N ATOM 154 CA ASP A 20 7.235 -2.732 5.910 1.00 0.00 C ATOM 155 C ASP A 20 7.104 -2.015 7.277 1.00 0.00 C ATOM 156 O ASP A 20 6.781 -0.823 7.314 1.00 0.00 O ATOM 157 CB ASP A 20 8.578 -2.367 5.230 1.00 0.00 C ATOM 158 CG ASP A 20 9.338 -3.466 4.474 1.00 0.00 C ATOM 159 OD1 ASP A 20 8.878 -4.621 4.377 1.00 0.00 O ATOM 160 OD2 ASP A 20 10.476 -3.175 4.033 1.00 0.00 O ATOM 0 H ASP A 20 6.400 -1.904 4.190 1.00 0.00 H new ATOM 0 HA ASP A 20 7.222 -3.813 6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.385 -1.555 4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.243 -1.973 5.999 1.00 0.00 H new ATOM 165 N PRO A 21 7.412 -2.714 8.383 1.00 0.00 N ATOM 166 CA PRO A 21 7.127 -2.322 9.766 1.00 0.00 C ATOM 167 C PRO A 21 7.647 -0.916 10.085 1.00 0.00 C ATOM 168 O PRO A 21 6.882 0.051 10.080 1.00 0.00 O ATOM 169 CB PRO A 21 7.762 -3.431 10.628 1.00 0.00 C ATOM 170 CG PRO A 21 8.863 -3.981 9.716 1.00 0.00 C ATOM 171 CD PRO A 21 8.193 -3.935 8.361 1.00 0.00 C ATOM 0 HA PRO A 21 6.058 -2.243 9.965 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.168 -3.037 11.560 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.037 -4.200 10.896 1.00 0.00 H new ATOM 0 HG2 PRO A 21 9.764 -3.369 9.748 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.156 -4.994 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.927 -3.922 7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.560 -4.808 8.201 1.00 0.00 H new ATOM 179 N THR A 22 8.961 -0.780 10.304 1.00 0.00 N ATOM 180 CA THR A 22 9.603 0.507 10.567 1.00 0.00 C ATOM 181 C THR A 22 9.385 1.491 9.425 1.00 0.00 C ATOM 182 O THR A 22 9.381 2.682 9.699 1.00 0.00 O ATOM 183 CB THR A 22 11.096 0.304 10.821 1.00 0.00 C ATOM 184 OG1 THR A 22 11.270 -0.706 11.780 1.00 0.00 O ATOM 185 CG2 THR A 22 11.815 1.556 11.318 1.00 0.00 C ATOM 0 H THR A 22 9.610 -1.567 10.303 1.00 0.00 H new ATOM 0 HA THR A 22 9.142 0.935 11.457 1.00 0.00 H new ATOM 0 HB THR A 22 11.533 0.038 9.858 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.227 -0.840 11.944 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.870 1.332 11.475 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.719 2.349 10.576 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.370 1.882 12.258 1.00 0.00 H new ATOM 193 N ARG A 23 9.167 1.053 8.176 1.00 0.00 N ATOM 194 CA ARG A 23 8.904 1.976 7.058 1.00 0.00 C ATOM 195 C ARG A 23 7.581 2.726 7.214 1.00 0.00 C ATOM 196 O ARG A 23 7.602 3.942 7.046 1.00 0.00 O ATOM 197 CB ARG A 23 8.942 1.275 5.696 1.00 0.00 C ATOM 198 CG ARG A 23 10.349 1.292 5.095 1.00 0.00 C ATOM 199 CD ARG A 23 10.460 0.450 3.817 1.00 0.00 C ATOM 200 NE ARG A 23 11.810 0.598 3.265 1.00 0.00 N ATOM 201 CZ ARG A 23 12.795 -0.291 3.241 1.00 0.00 C ATOM 202 NH1 ARG A 23 12.642 -1.582 3.437 1.00 0.00 N ATOM 203 NH2 ARG A 23 14.011 0.170 3.064 1.00 0.00 N ATOM 0 H ARG A 23 9.167 0.067 7.913 1.00 0.00 H new ATOM 0 HA ARG A 23 9.715 2.703 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.605 0.244 5.807 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.248 1.766 5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.632 2.321 4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.059 0.919 5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.256 -0.598 4.037 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.717 0.773 3.087 1.00 0.00 H new ATOM 0 HE ARG A 23 12.020 1.503 2.844 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.714 -1.963 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 23 13.451 -2.202 3.403 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.165 1.172 2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.802 -0.474 3.038 1.00 0.00 H new ATOM 217 N CYS A 24 6.478 2.072 7.600 1.00 0.00 N ATOM 218 CA CYS A 24 5.226 2.769 7.942 1.00 0.00 C ATOM 219 C CYS A 24 5.486 3.840 9.016 1.00 0.00 C ATOM 220 O CYS A 24 5.193 5.030 8.829 1.00 0.00 O ATOM 221 CB CYS A 24 4.193 1.730 8.410 1.00 0.00 C ATOM 222 SG CYS A 24 2.603 2.565 8.685 1.00 0.00 S ATOM 0 H CYS A 24 6.425 1.057 7.684 1.00 0.00 H new ATOM 0 HA CYS A 24 4.831 3.284 7.066 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.082 0.945 7.662 1.00 0.00 H new ATOM 0 HB3 CYS A 24 4.531 1.250 9.328 1.00 0.00 H new ATOM 0 HG CYS A 24 1.877 1.858 9.499 1.00 0.00 H new ATOM 228 N ARG A 25 6.149 3.416 10.100 1.00 0.00 N ATOM 229 CA ARG A 25 6.467 4.280 11.231 1.00 0.00 C ATOM 230 C ARG A 25 7.403 5.454 10.849 1.00 0.00 C ATOM 231 O ARG A 25 7.143 6.582 11.258 1.00 0.00 O ATOM 232 CB ARG A 25 6.949 3.422 12.415 1.00 0.00 C ATOM 233 CG ARG A 25 6.436 4.044 13.724 1.00 0.00 C ATOM 234 CD ARG A 25 7.094 3.432 14.964 1.00 0.00 C ATOM 235 NE ARG A 25 6.906 4.307 16.131 1.00 0.00 N ATOM 236 CZ ARG A 25 5.875 4.313 16.961 1.00 0.00 C ATOM 237 NH1 ARG A 25 4.841 3.501 16.836 1.00 0.00 N ATOM 238 NH2 ARG A 25 5.910 5.191 17.943 1.00 0.00 N ATOM 0 H ARG A 25 6.479 2.457 10.212 1.00 0.00 H new ATOM 0 HA ARG A 25 5.560 4.788 11.559 1.00 0.00 H new ATOM 0 HB2 ARG A 25 6.582 2.401 12.314 1.00 0.00 H new ATOM 0 HB3 ARG A 25 8.038 3.370 12.424 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.624 5.118 13.710 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.356 3.910 13.787 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.664 2.451 15.165 1.00 0.00 H new ATOM 0 HD3 ARG A 25 8.158 3.282 14.782 1.00 0.00 H new ATOM 0 HE ARG A 25 7.648 4.980 16.321 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.811 2.827 16.071 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.072 3.548 17.505 1.00 0.00 H new ATOM 0 HH21 ARG A 25 6.706 5.823 18.034 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.141 5.239 18.612 1.00 0.00 H new ATOM 252 N ILE A 26 8.431 5.239 10.004 1.00 0.00 N ATOM 253 CA ILE A 26 9.258 6.297 9.367 1.00 0.00 C ATOM 254 C ILE A 26 8.342 7.293 8.659 1.00 0.00 C ATOM 255 O ILE A 26 8.422 8.486 8.925 1.00 0.00 O ATOM 256 CB ILE A 26 10.278 5.730 8.327 1.00 0.00 C ATOM 257 CG1 ILE A 26 11.438 4.901 8.921 1.00 0.00 C ATOM 258 CG2 ILE A 26 10.851 6.824 7.401 1.00 0.00 C ATOM 259 CD1 ILE A 26 12.722 5.628 9.330 1.00 0.00 C ATOM 0 H ILE A 26 8.722 4.299 9.735 1.00 0.00 H new ATOM 0 HA ILE A 26 9.830 6.776 10.162 1.00 0.00 H new ATOM 0 HB ILE A 26 9.670 5.038 7.745 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.057 4.381 9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.708 4.138 8.191 1.00 0.00 H new ATOM 0 HG21 ILE A 26 11.554 6.375 6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 26 10.038 7.296 6.849 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.367 7.575 8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 26 13.437 4.908 9.728 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.152 6.124 8.460 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.492 6.371 10.094 1.00 0.00 H new ATOM 271 N LEU A 27 7.509 6.809 7.732 1.00 0.00 N ATOM 272 CA LEU A 27 6.696 7.676 6.877 1.00 0.00 C ATOM 273 C LEU A 27 5.699 8.520 7.694 1.00 0.00 C ATOM 274 O LEU A 27 5.645 9.731 7.496 1.00 0.00 O ATOM 275 CB LEU A 27 6.000 6.848 5.778 1.00 0.00 C ATOM 276 CG LEU A 27 6.904 6.221 4.695 1.00 0.00 C ATOM 277 CD1 LEU A 27 6.053 5.328 3.779 1.00 0.00 C ATOM 278 CD2 LEU A 27 7.599 7.268 3.817 1.00 0.00 C ATOM 0 H LEU A 27 7.381 5.813 7.555 1.00 0.00 H new ATOM 0 HA LEU A 27 7.360 8.387 6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.443 6.045 6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.271 7.489 5.282 1.00 0.00 H new ATOM 0 HG LEU A 27 7.672 5.652 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.688 4.883 3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.589 4.538 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.277 5.929 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.220 6.766 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.848 7.875 3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.224 7.908 4.440 1.00 0.00 H new ATOM 290 N VAL A 28 4.984 7.935 8.662 1.00 0.00 N ATOM 291 CA VAL A 28 4.065 8.701 9.540 1.00 0.00 C ATOM 292 C VAL A 28 4.796 9.635 10.526 1.00 0.00 C ATOM 293 O VAL A 28 4.248 10.660 10.914 1.00 0.00 O ATOM 294 CB VAL A 28 3.043 7.784 10.257 1.00 0.00 C ATOM 295 CG1 VAL A 28 3.651 7.004 11.428 1.00 0.00 C ATOM 296 CG2 VAL A 28 1.804 8.555 10.741 1.00 0.00 C ATOM 0 H VAL A 28 5.018 6.936 8.864 1.00 0.00 H new ATOM 0 HA VAL A 28 3.501 9.355 8.875 1.00 0.00 H new ATOM 0 HB VAL A 28 2.735 7.064 9.499 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.884 6.381 11.888 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.461 6.372 11.063 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.041 7.703 12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.118 7.868 11.237 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.110 9.331 11.442 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.304 9.013 9.888 1.00 0.00 H new ATOM 306 N ALA A 29 6.055 9.347 10.878 1.00 0.00 N ATOM 307 CA ALA A 29 6.922 10.253 11.640 1.00 0.00 C ATOM 308 C ALA A 29 7.595 11.339 10.768 1.00 0.00 C ATOM 309 O ALA A 29 8.206 12.269 11.287 1.00 0.00 O ATOM 310 CB ALA A 29 7.937 9.379 12.381 1.00 0.00 C ATOM 0 H ALA A 29 6.506 8.465 10.638 1.00 0.00 H new ATOM 0 HA ALA A 29 6.323 10.827 12.347 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.606 10.012 12.964 1.00 0.00 H new ATOM 0 HB2 ALA A 29 7.411 8.696 13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.518 8.805 11.659 1.00 0.00 H new ATOM 316 N LEU A 30 7.484 11.259 9.440 1.00 0.00 N ATOM 317 CA LEU A 30 7.939 12.287 8.492 1.00 0.00 C ATOM 318 C LEU A 30 6.886 13.292 8.044 1.00 0.00 C ATOM 319 O LEU A 30 7.183 14.293 7.394 1.00 0.00 O ATOM 320 CB LEU A 30 8.563 11.571 7.303 1.00 0.00 C ATOM 321 CG LEU A 30 10.043 11.231 7.566 1.00 0.00 C ATOM 322 CD1 LEU A 30 10.682 10.737 6.280 1.00 0.00 C ATOM 323 CD2 LEU A 30 10.840 12.423 8.111 1.00 0.00 C ATOM 0 H LEU A 30 7.063 10.454 8.977 1.00 0.00 H new ATOM 0 HA LEU A 30 8.661 12.910 9.019 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.009 10.656 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.484 12.199 6.416 1.00 0.00 H new ATOM 0 HG LEU A 30 10.066 10.455 8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.729 10.496 6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.160 9.845 5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.617 11.515 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.875 12.123 8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.810 13.241 7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.402 12.753 9.053 1.00 0.00 H new ATOM 335 N LEU A 31 5.670 12.971 8.422 1.00 0.00 N ATOM 336 CA LEU A 31 4.468 13.802 8.437 1.00 0.00 C ATOM 337 C LEU A 31 4.514 14.864 9.563 1.00 0.00 C ATOM 338 O LEU A 31 3.700 15.781 9.548 1.00 0.00 O ATOM 339 CB LEU A 31 3.282 12.835 8.641 1.00 0.00 C ATOM 340 CG LEU A 31 2.224 12.860 7.534 1.00 0.00 C ATOM 341 CD1 LEU A 31 1.352 11.613 7.715 1.00 0.00 C ATOM 342 CD2 LEU A 31 1.373 14.136 7.564 1.00 0.00 C ATOM 0 H LEU A 31 5.469 12.031 8.762 1.00 0.00 H new ATOM 0 HA LEU A 31 4.376 14.361 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.671 11.821 8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.799 13.072 9.589 1.00 0.00 H new ATOM 0 HG LEU A 31 2.714 12.858 6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.582 11.592 6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.972 10.720 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.880 11.638 8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.639 14.103 6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.858 14.207 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.017 15.006 7.432 1.00 0.00 H new ATOM 354 N ASP A 32 5.454 14.727 10.511 1.00 0.00 N ATOM 355 CA ASP A 32 5.544 15.475 11.782 1.00 0.00 C ATOM 356 C ASP A 32 6.987 15.857 12.185 1.00 0.00 C ATOM 357 O ASP A 32 7.253 17.002 12.540 1.00 0.00 O ATOM 358 CB ASP A 32 4.919 14.570 12.869 1.00 0.00 C ATOM 359 CG ASP A 32 5.401 14.858 14.301 1.00 0.00 C ATOM 360 OD1 ASP A 32 6.422 14.235 14.682 1.00 0.00 O ATOM 361 OD2 ASP A 32 4.739 15.649 15.006 1.00 0.00 O ATOM 0 H ASP A 32 6.215 14.055 10.409 1.00 0.00 H new ATOM 0 HA ASP A 32 5.018 16.423 11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 32 3.835 14.681 12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.140 13.530 12.628 1.00 0.00 H new ATOM 366 N GLY A 33 7.923 14.902 12.108 1.00 0.00 N ATOM 367 CA GLY A 33 9.265 14.987 12.683 1.00 0.00 C ATOM 368 C GLY A 33 10.147 15.977 11.971 1.00 0.00 C ATOM 369 O GLY A 33 10.572 16.957 12.563 1.00 0.00 O ATOM 0 H GLY A 33 7.757 14.019 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.187 15.267 13.733 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.732 14.003 12.650 1.00 0.00 H new ATOM 373 N VAL A 34 10.468 15.676 10.714 1.00 0.00 N ATOM 374 CA VAL A 34 11.171 16.515 9.721 1.00 0.00 C ATOM 375 C VAL A 34 12.372 17.350 10.218 1.00 0.00 C ATOM 376 O VAL A 34 12.747 18.322 9.573 1.00 0.00 O ATOM 377 CB VAL A 34 10.189 17.392 8.904 1.00 0.00 C ATOM 378 CG1 VAL A 34 9.221 16.506 8.119 1.00 0.00 C ATOM 379 CG2 VAL A 34 9.398 18.406 9.741 1.00 0.00 C ATOM 0 H VAL A 34 10.227 14.765 10.323 1.00 0.00 H new ATOM 0 HA VAL A 34 11.631 15.768 9.074 1.00 0.00 H new ATOM 0 HB VAL A 34 10.811 17.978 8.228 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.535 17.133 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.783 15.868 7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.653 15.884 8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.736 18.977 9.090 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.806 17.878 10.488 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.090 19.085 10.240 1.00 0.00 H new ATOM 389 N CYS A 35 12.995 17.005 11.346 1.00 0.00 N ATOM 390 CA CYS A 35 14.120 17.764 11.893 1.00 0.00 C ATOM 391 C CYS A 35 15.452 17.335 11.275 1.00 0.00 C ATOM 392 O CYS A 35 16.105 18.122 10.604 1.00 0.00 O ATOM 393 CB CYS A 35 14.092 17.622 13.420 1.00 0.00 C ATOM 394 SG CYS A 35 12.724 18.584 14.122 1.00 0.00 S ATOM 0 H CYS A 35 12.734 16.193 11.905 1.00 0.00 H new ATOM 0 HA CYS A 35 14.021 18.819 11.636 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.983 16.572 13.692 1.00 0.00 H new ATOM 0 HB3 CYS A 35 15.038 17.963 13.840 1.00 0.00 H new ATOM 0 HG CYS A 35 11.596 18.142 13.650 1.00 0.00 H new ATOM 400 N TYR A 36 15.863 16.085 11.481 1.00 0.00 N ATOM 401 CA TYR A 36 17.207 15.651 11.061 1.00 0.00 C ATOM 402 C TYR A 36 17.329 14.162 10.713 1.00 0.00 C ATOM 403 O TYR A 36 16.499 13.362 11.164 1.00 0.00 O ATOM 404 CB TYR A 36 18.278 16.067 12.100 1.00 0.00 C ATOM 405 CG TYR A 36 17.878 16.332 13.538 1.00 0.00 C ATOM 406 CD1 TYR A 36 17.551 17.644 13.927 1.00 0.00 C ATOM 407 CD2 TYR A 36 17.928 15.306 14.502 1.00 0.00 C ATOM 408 CE1 TYR A 36 17.240 17.931 15.268 1.00 0.00 C ATOM 409 CE2 TYR A 36 17.611 15.584 15.849 1.00 0.00 C ATOM 410 CZ TYR A 36 17.267 16.902 16.235 1.00 0.00 C ATOM 411 OH TYR A 36 16.972 17.194 17.533 1.00 0.00 O ATOM 0 H TYR A 36 15.301 15.361 11.928 1.00 0.00 H new ATOM 0 HA TYR A 36 17.389 16.176 10.123 1.00 0.00 H new ATOM 0 HB2 TYR A 36 19.037 15.285 12.114 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.759 16.971 11.726 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.539 18.435 13.192 1.00 0.00 H new ATOM 0 HD2 TYR A 36 18.209 14.305 14.210 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.980 18.938 15.558 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.631 14.793 16.584 1.00 0.00 H new ATOM 0 HH TYR A 36 17.033 16.379 18.074 1.00 0.00 H new ATOM 421 N PRO A 37 18.367 13.761 9.945 1.00 0.00 N ATOM 422 CA PRO A 37 18.707 12.356 9.777 1.00 0.00 C ATOM 423 C PRO A 37 18.974 11.776 11.168 1.00 0.00 C ATOM 424 O PRO A 37 19.807 12.285 11.916 1.00 0.00 O ATOM 425 CB PRO A 37 19.935 12.321 8.857 1.00 0.00 C ATOM 426 CG PRO A 37 20.567 13.699 9.038 1.00 0.00 C ATOM 427 CD PRO A 37 19.352 14.595 9.264 1.00 0.00 C ATOM 0 HA PRO A 37 17.918 11.756 9.324 1.00 0.00 H new ATOM 0 HB2 PRO A 37 20.624 11.525 9.140 1.00 0.00 H new ATOM 0 HB3 PRO A 37 19.652 12.144 7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 37 21.252 13.723 9.886 1.00 0.00 H new ATOM 0 HG3 PRO A 37 21.137 14.002 8.160 1.00 0.00 H new ATOM 0 HD2 PRO A 37 19.613 15.464 9.868 1.00 0.00 H new ATOM 0 HD3 PRO A 37 18.961 14.970 8.318 1.00 0.00 H new ATOM 435 N GLY A 38 18.191 10.765 11.551 1.00 0.00 N ATOM 436 CA GLY A 38 18.225 10.202 12.900 1.00 0.00 C ATOM 437 C GLY A 38 17.314 10.888 13.924 1.00 0.00 C ATOM 438 O GLY A 38 17.284 10.416 15.055 1.00 0.00 O ATOM 0 H GLY A 38 17.516 10.314 10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.950 9.149 12.843 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.251 10.244 13.267 1.00 0.00 H new ATOM 442 N GLN A 39 16.543 11.932 13.580 1.00 0.00 N ATOM 443 CA GLN A 39 15.488 12.445 14.477 1.00 0.00 C ATOM 444 C GLN A 39 14.436 11.360 14.721 1.00 0.00 C ATOM 445 O GLN A 39 13.974 11.186 15.846 1.00 0.00 O ATOM 446 CB GLN A 39 14.857 13.749 13.957 1.00 0.00 C ATOM 447 CG GLN A 39 13.799 13.614 12.844 1.00 0.00 C ATOM 448 CD GLN A 39 12.383 13.251 13.293 1.00 0.00 C ATOM 449 OE1 GLN A 39 11.712 12.474 12.642 1.00 0.00 O ATOM 450 NE2 GLN A 39 11.863 13.792 14.373 1.00 0.00 N ATOM 0 H GLN A 39 16.627 12.435 12.697 1.00 0.00 H new ATOM 0 HA GLN A 39 15.952 12.698 15.430 1.00 0.00 H new ATOM 0 HB2 GLN A 39 14.398 14.264 14.801 1.00 0.00 H new ATOM 0 HB3 GLN A 39 15.658 14.390 13.589 1.00 0.00 H new ATOM 0 HG2 GLN A 39 13.754 14.557 12.299 1.00 0.00 H new ATOM 0 HG3 GLN A 39 14.139 12.855 12.139 1.00 0.00 H new ATOM 0 HE21 GLN A 39 12.412 14.446 14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 39 10.911 13.558 14.653 1.00 0.00 H new ATOM 459 N LEU A 40 14.141 10.587 13.664 1.00 0.00 N ATOM 460 CA LEU A 40 13.237 9.440 13.666 1.00 0.00 C ATOM 461 C LEU A 40 13.661 8.420 14.727 1.00 0.00 C ATOM 462 O LEU A 40 12.821 7.704 15.253 1.00 0.00 O ATOM 463 CB LEU A 40 13.189 8.790 12.256 1.00 0.00 C ATOM 464 CG LEU A 40 12.725 9.760 11.147 1.00 0.00 C ATOM 465 CD1 LEU A 40 13.336 9.426 9.779 1.00 0.00 C ATOM 466 CD2 LEU A 40 11.195 9.764 11.072 1.00 0.00 C ATOM 0 H LEU A 40 14.548 10.758 12.745 1.00 0.00 H new ATOM 0 HA LEU A 40 12.234 9.787 13.917 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.180 8.411 12.005 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.517 7.932 12.282 1.00 0.00 H new ATOM 0 HG LEU A 40 13.080 10.756 11.410 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.977 10.138 9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.423 9.484 9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.043 8.418 9.486 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.871 10.449 10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.839 8.759 10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.785 10.087 12.029 1.00 0.00 H new ATOM 478 N ALA A 41 14.947 8.357 15.082 1.00 0.00 N ATOM 479 CA ALA A 41 15.440 7.330 15.999 1.00 0.00 C ATOM 480 C ALA A 41 14.761 7.378 17.380 1.00 0.00 C ATOM 481 O ALA A 41 14.579 6.331 17.998 1.00 0.00 O ATOM 482 CB ALA A 41 16.969 7.419 16.099 1.00 0.00 C ATOM 0 H ALA A 41 15.662 9.003 14.749 1.00 0.00 H new ATOM 0 HA ALA A 41 15.172 6.357 15.587 1.00 0.00 H new ATOM 0 HB1 ALA A 41 17.334 6.653 16.783 1.00 0.00 H new ATOM 0 HB2 ALA A 41 17.408 7.264 15.113 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.253 8.403 16.472 1.00 0.00 H new ATOM 488 N ALA A 42 14.340 8.572 17.828 1.00 0.00 N ATOM 489 CA ALA A 42 13.500 8.743 19.013 1.00 0.00 C ATOM 490 C ALA A 42 12.037 8.373 18.715 1.00 0.00 C ATOM 491 O ALA A 42 11.480 7.501 19.376 1.00 0.00 O ATOM 492 CB ALA A 42 13.652 10.191 19.499 1.00 0.00 C ATOM 0 H ALA A 42 14.579 9.451 17.369 1.00 0.00 H new ATOM 0 HA ALA A 42 13.820 8.067 19.806 1.00 0.00 H new ATOM 0 HB1 ALA A 42 13.034 10.345 20.384 1.00 0.00 H new ATOM 0 HB2 ALA A 42 14.696 10.384 19.747 1.00 0.00 H new ATOM 0 HB3 ALA A 42 13.334 10.874 18.712 1.00 0.00 H new ATOM 498 N HIS A 43 11.437 8.972 17.675 1.00 0.00 N ATOM 499 CA HIS A 43 10.047 8.685 17.264 1.00 0.00 C ATOM 500 C HIS A 43 9.727 7.178 17.091 1.00 0.00 C ATOM 501 O HIS A 43 8.599 6.719 17.329 1.00 0.00 O ATOM 502 CB HIS A 43 9.783 9.402 15.929 1.00 0.00 C ATOM 503 CG HIS A 43 9.445 10.863 16.020 1.00 0.00 C ATOM 504 ND1 HIS A 43 8.791 11.460 17.095 1.00 0.00 N ATOM 505 CD2 HIS A 43 9.404 11.702 14.946 1.00 0.00 C ATOM 506 CE1 HIS A 43 8.343 12.636 16.636 1.00 0.00 C ATOM 507 NE2 HIS A 43 8.678 12.806 15.348 1.00 0.00 N ATOM 0 H HIS A 43 11.899 9.670 17.092 1.00 0.00 H new ATOM 0 HA HIS A 43 9.403 9.042 18.067 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.666 9.293 15.300 1.00 0.00 H new ATOM 0 HB3 HIS A 43 8.965 8.891 15.421 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.850 11.537 13.976 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.787 13.351 17.224 1.00 0.00 H new ATOM 0 HE2 HIS A 43 8.438 13.610 14.767 1.00 0.00 H new ATOM 515 N LEU A 44 10.712 6.414 16.607 1.00 0.00 N ATOM 516 CA LEU A 44 10.575 5.002 16.245 1.00 0.00 C ATOM 517 C LEU A 44 11.127 4.047 17.305 1.00 0.00 C ATOM 518 O LEU A 44 10.866 2.855 17.192 1.00 0.00 O ATOM 519 CB LEU A 44 11.256 4.736 14.888 1.00 0.00 C ATOM 520 CG LEU A 44 10.874 5.689 13.738 1.00 0.00 C ATOM 521 CD1 LEU A 44 11.274 5.111 12.393 1.00 0.00 C ATOM 522 CD2 LEU A 44 9.402 6.086 13.641 1.00 0.00 C ATOM 0 H LEU A 44 11.654 6.773 16.452 1.00 0.00 H new ATOM 0 HA LEU A 44 9.506 4.802 16.174 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.335 4.786 15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.022 3.717 14.581 1.00 0.00 H new ATOM 0 HG LEU A 44 11.428 6.594 13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.992 5.805 11.601 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.352 4.953 12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.765 4.159 12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.261 6.757 12.794 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.793 5.193 13.502 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.100 6.592 14.558 1.00 0.00 H new ATOM 534 N GLY A 45 11.907 4.536 18.279 1.00 0.00 N ATOM 535 CA GLY A 45 12.608 3.710 19.274 1.00 0.00 C ATOM 536 C GLY A 45 13.753 2.876 18.687 1.00 0.00 C ATOM 537 O GLY A 45 14.226 1.947 19.338 1.00 0.00 O ATOM 0 H GLY A 45 12.072 5.535 18.400 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.006 4.358 20.055 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.890 3.041 19.749 1.00 0.00 H new ATOM 541 N LEU A 46 14.175 3.161 17.449 1.00 0.00 N ATOM 542 CA LEU A 46 15.086 2.321 16.667 1.00 0.00 C ATOM 543 C LEU A 46 16.307 3.131 16.235 1.00 0.00 C ATOM 544 O LEU A 46 16.182 4.297 15.878 1.00 0.00 O ATOM 545 CB LEU A 46 14.312 1.752 15.463 1.00 0.00 C ATOM 546 CG LEU A 46 13.236 0.717 15.866 1.00 0.00 C ATOM 547 CD1 LEU A 46 12.246 0.504 14.717 1.00 0.00 C ATOM 548 CD2 LEU A 46 13.871 -0.624 16.255 1.00 0.00 C ATOM 0 H LEU A 46 13.884 4.003 16.952 1.00 0.00 H new ATOM 0 HA LEU A 46 15.454 1.490 17.268 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.835 2.572 14.925 1.00 0.00 H new ATOM 0 HB3 LEU A 46 15.016 1.285 14.774 1.00 0.00 H new ATOM 0 HG LEU A 46 12.705 1.111 16.733 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.494 -0.227 15.015 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.758 1.449 14.477 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.780 0.138 13.840 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.089 -1.330 16.533 1.00 0.00 H new ATOM 0 HD22 LEU A 46 14.433 -1.020 15.409 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.544 -0.477 17.100 1.00 0.00 H new ATOM 560 N THR A 47 17.501 2.521 16.250 1.00 0.00 N ATOM 561 CA THR A 47 18.776 3.249 16.095 1.00 0.00 C ATOM 562 C THR A 47 18.871 4.015 14.778 1.00 0.00 C ATOM 563 O THR A 47 18.283 3.626 13.766 1.00 0.00 O ATOM 564 CB THR A 47 20.006 2.342 16.282 1.00 0.00 C ATOM 565 OG1 THR A 47 20.273 1.621 15.103 1.00 0.00 O ATOM 566 CG2 THR A 47 19.865 1.330 17.420 1.00 0.00 C ATOM 0 H THR A 47 17.614 1.514 16.369 1.00 0.00 H new ATOM 0 HA THR A 47 18.779 3.984 16.900 1.00 0.00 H new ATOM 0 HB THR A 47 20.821 3.021 16.532 1.00 0.00 H new ATOM 0 HG1 THR A 47 21.059 1.051 15.239 1.00 0.00 H new ATOM 0 HG21 THR A 47 20.772 0.729 17.487 1.00 0.00 H new ATOM 0 HG22 THR A 47 19.710 1.859 18.360 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.013 0.679 17.225 1.00 0.00 H new ATOM 574 N ARG A 48 19.735 5.038 14.749 1.00 0.00 N ATOM 575 CA ARG A 48 20.089 5.782 13.525 1.00 0.00 C ATOM 576 C ARG A 48 20.555 4.848 12.386 1.00 0.00 C ATOM 577 O ARG A 48 20.377 5.147 11.205 1.00 0.00 O ATOM 578 CB ARG A 48 21.210 6.795 13.825 1.00 0.00 C ATOM 579 CG ARG A 48 20.885 7.828 14.923 1.00 0.00 C ATOM 580 CD ARG A 48 22.078 8.778 15.120 1.00 0.00 C ATOM 581 NE ARG A 48 21.846 9.761 16.198 1.00 0.00 N ATOM 582 CZ ARG A 48 22.741 10.627 16.671 1.00 0.00 C ATOM 583 NH1 ARG A 48 23.991 10.626 16.250 1.00 0.00 N ATOM 584 NH2 ARG A 48 22.396 11.517 17.579 1.00 0.00 N ATOM 0 H ARG A 48 20.215 5.379 15.582 1.00 0.00 H new ATOM 0 HA ARG A 48 19.187 6.298 13.197 1.00 0.00 H new ATOM 0 HB2 ARG A 48 22.105 6.246 14.118 1.00 0.00 H new ATOM 0 HB3 ARG A 48 21.451 7.329 12.906 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.998 8.398 14.647 1.00 0.00 H new ATOM 0 HG3 ARG A 48 20.658 7.317 15.859 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.969 8.194 15.351 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.276 9.306 14.187 1.00 0.00 H new ATOM 0 HE ARG A 48 20.917 9.778 16.618 1.00 0.00 H new ATOM 0 HH11 ARG A 48 24.292 9.952 15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.657 11.300 16.628 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.437 11.547 17.925 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.088 12.176 17.936 1.00 0.00 H new ATOM 598 N SER A 49 21.137 3.693 12.725 1.00 0.00 N ATOM 599 CA SER A 49 21.525 2.683 11.736 1.00 0.00 C ATOM 600 C SER A 49 20.338 1.832 11.255 1.00 0.00 C ATOM 601 O SER A 49 20.265 1.532 10.066 1.00 0.00 O ATOM 602 CB SER A 49 22.636 1.792 12.300 1.00 0.00 C ATOM 603 OG SER A 49 23.285 1.098 11.250 1.00 0.00 O ATOM 0 H SER A 49 21.351 3.433 13.688 1.00 0.00 H new ATOM 0 HA SER A 49 21.898 3.217 10.862 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.358 2.400 12.845 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.216 1.081 13.011 1.00 0.00 H new ATOM 0 HG SER A 49 23.994 0.533 11.621 1.00 0.00 H new ATOM 609 N ASN A 50 19.378 1.494 12.125 1.00 0.00 N ATOM 610 CA ASN A 50 18.141 0.835 11.690 1.00 0.00 C ATOM 611 C ASN A 50 17.254 1.775 10.849 1.00 0.00 C ATOM 612 O ASN A 50 16.675 1.372 9.840 1.00 0.00 O ATOM 613 CB ASN A 50 17.371 0.307 12.902 1.00 0.00 C ATOM 614 CG ASN A 50 16.258 -0.615 12.425 1.00 0.00 C ATOM 615 OD1 ASN A 50 16.518 -1.744 12.048 1.00 0.00 O ATOM 616 ND2 ASN A 50 15.020 -0.159 12.378 1.00 0.00 N ATOM 0 H ASN A 50 19.434 1.665 13.129 1.00 0.00 H new ATOM 0 HA ASN A 50 18.418 -0.004 11.051 1.00 0.00 H new ATOM 0 HB2 ASN A 50 18.044 -0.231 13.569 1.00 0.00 H new ATOM 0 HB3 ASN A 50 16.953 1.137 13.472 1.00 0.00 H new ATOM 0 HD21 ASN A 50 14.271 -0.753 12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.813 0.788 12.696 1.00 0.00 H new ATOM 623 N VAL A 51 17.194 3.054 11.231 1.00 0.00 N ATOM 624 CA VAL A 51 16.482 4.092 10.476 1.00 0.00 C ATOM 625 C VAL A 51 17.002 4.196 9.031 1.00 0.00 C ATOM 626 O VAL A 51 16.185 4.178 8.116 1.00 0.00 O ATOM 627 CB VAL A 51 16.527 5.443 11.237 1.00 0.00 C ATOM 628 CG1 VAL A 51 16.276 6.691 10.376 1.00 0.00 C ATOM 629 CG2 VAL A 51 15.525 5.440 12.409 1.00 0.00 C ATOM 0 H VAL A 51 17.641 3.402 12.079 1.00 0.00 H new ATOM 0 HA VAL A 51 15.433 3.807 10.395 1.00 0.00 H new ATOM 0 HB VAL A 51 17.555 5.517 11.592 1.00 0.00 H new ATOM 0 HG11 VAL A 51 16.329 7.582 11.002 1.00 0.00 H new ATOM 0 HG12 VAL A 51 17.033 6.752 9.594 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.288 6.626 9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.572 6.396 12.930 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.517 5.285 12.025 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.777 4.637 13.101 1.00 0.00 H new ATOM 639 N SER A 52 18.320 4.192 8.780 1.00 0.00 N ATOM 640 CA SER A 52 18.819 4.143 7.384 1.00 0.00 C ATOM 641 C SER A 52 18.473 2.847 6.641 1.00 0.00 C ATOM 642 O SER A 52 18.118 2.899 5.462 1.00 0.00 O ATOM 643 CB SER A 52 20.330 4.366 7.256 1.00 0.00 C ATOM 644 OG SER A 52 21.064 4.037 8.436 1.00 0.00 O ATOM 0 H SER A 52 19.046 4.221 9.496 1.00 0.00 H new ATOM 0 HA SER A 52 18.290 4.975 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 52 20.707 3.768 6.426 1.00 0.00 H new ATOM 0 HB3 SER A 52 20.514 5.411 7.005 1.00 0.00 H new ATOM 0 HG SER A 52 20.681 3.233 8.846 1.00 0.00 H new ATOM 650 N ASN A 53 18.540 1.700 7.325 1.00 0.00 N ATOM 651 CA ASN A 53 18.177 0.389 6.775 1.00 0.00 C ATOM 652 C ASN A 53 16.740 0.354 6.230 1.00 0.00 C ATOM 653 O ASN A 53 16.465 -0.318 5.235 1.00 0.00 O ATOM 654 CB ASN A 53 18.386 -0.687 7.858 1.00 0.00 C ATOM 655 CG ASN A 53 19.774 -1.310 7.803 1.00 0.00 C ATOM 656 OD1 ASN A 53 20.761 -0.651 7.500 1.00 0.00 O ATOM 657 ND2 ASN A 53 19.898 -2.593 8.089 1.00 0.00 N ATOM 0 H ASN A 53 18.854 1.656 8.294 1.00 0.00 H new ATOM 0 HA ASN A 53 18.827 0.186 5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.230 -0.243 8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.636 -1.469 7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 53 20.816 -3.036 8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 53 19.076 -3.141 8.341 1.00 0.00 H new ATOM 664 N HIS A 54 15.819 1.104 6.838 1.00 0.00 N ATOM 665 CA HIS A 54 14.463 1.272 6.310 1.00 0.00 C ATOM 666 C HIS A 54 14.251 2.529 5.425 1.00 0.00 C ATOM 667 O HIS A 54 13.363 2.504 4.573 1.00 0.00 O ATOM 668 CB HIS A 54 13.453 1.066 7.453 1.00 0.00 C ATOM 669 CG HIS A 54 13.003 -0.384 7.569 1.00 0.00 C ATOM 670 ND1 HIS A 54 12.209 -1.070 6.673 1.00 0.00 N ATOM 671 CD2 HIS A 54 13.275 -1.267 8.583 1.00 0.00 C ATOM 672 CE1 HIS A 54 11.981 -2.303 7.147 1.00 0.00 C ATOM 673 NE2 HIS A 54 12.597 -2.463 8.321 1.00 0.00 N ATOM 0 H HIS A 54 15.991 1.610 7.707 1.00 0.00 H new ATOM 0 HA HIS A 54 14.279 0.493 5.571 1.00 0.00 H new ATOM 0 HB2 HIS A 54 13.903 1.381 8.394 1.00 0.00 H new ATOM 0 HB3 HIS A 54 12.584 1.702 7.286 1.00 0.00 H new ATOM 0 HD2 HIS A 54 13.905 -1.072 9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 54 11.386 -3.056 6.652 1.00 0.00 H new ATOM 0 HE2 HIS A 54 12.577 -3.294 8.911 1.00 0.00 H new ATOM 681 N LEU A 55 15.094 3.567 5.483 1.00 0.00 N ATOM 682 CA LEU A 55 15.060 4.682 4.516 1.00 0.00 C ATOM 683 C LEU A 55 15.539 4.300 3.106 1.00 0.00 C ATOM 684 O LEU A 55 15.101 4.916 2.146 1.00 0.00 O ATOM 685 CB LEU A 55 15.922 5.856 5.019 1.00 0.00 C ATOM 686 CG LEU A 55 15.318 6.668 6.179 1.00 0.00 C ATOM 687 CD1 LEU A 55 16.424 7.502 6.829 1.00 0.00 C ATOM 688 CD2 LEU A 55 14.202 7.603 5.696 1.00 0.00 C ATOM 0 H LEU A 55 15.817 3.662 6.196 1.00 0.00 H new ATOM 0 HA LEU A 55 14.010 4.966 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.889 5.465 5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.109 6.531 4.184 1.00 0.00 H new ATOM 0 HG LEU A 55 14.886 5.970 6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 55 16.007 8.081 7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 55 17.203 6.841 7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.852 8.179 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 55 13.801 8.159 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 55 14.604 8.301 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.407 7.014 5.239 1.00 0.00 H new ATOM 700 N SER A 56 16.428 3.325 2.949 1.00 0.00 N ATOM 701 CA SER A 56 17.106 3.050 1.667 1.00 0.00 C ATOM 702 C SER A 56 16.202 2.879 0.434 1.00 0.00 C ATOM 703 O SER A 56 16.301 3.668 -0.503 1.00 0.00 O ATOM 704 CB SER A 56 18.058 1.859 1.833 1.00 0.00 C ATOM 705 OG SER A 56 17.524 0.810 2.629 1.00 0.00 O ATOM 0 H SER A 56 16.706 2.696 3.703 1.00 0.00 H new ATOM 0 HA SER A 56 17.660 3.961 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 56 18.308 1.465 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.988 2.208 2.283 1.00 0.00 H new ATOM 0 HG SER A 56 18.178 0.083 2.694 1.00 0.00 H new ATOM 711 N CYS A 57 15.288 1.910 0.444 1.00 0.00 N ATOM 712 CA CYS A 57 14.326 1.731 -0.666 1.00 0.00 C ATOM 713 C CYS A 57 13.378 2.935 -0.769 1.00 0.00 C ATOM 714 O CYS A 57 13.088 3.422 -1.858 1.00 0.00 O ATOM 715 CB CYS A 57 13.587 0.410 -0.405 1.00 0.00 C ATOM 716 SG CYS A 57 12.977 -0.371 -1.935 1.00 0.00 S ATOM 0 H CYS A 57 15.186 1.234 1.201 1.00 0.00 H new ATOM 0 HA CYS A 57 14.832 1.680 -1.630 1.00 0.00 H new ATOM 0 HB2 CYS A 57 14.256 -0.280 0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 57 12.746 0.595 0.263 1.00 0.00 H new ATOM 721 N LEU A 58 12.969 3.435 0.398 1.00 0.00 N ATOM 722 CA LEU A 58 12.051 4.550 0.589 1.00 0.00 C ATOM 723 C LEU A 58 12.474 5.801 -0.214 1.00 0.00 C ATOM 724 O LEU A 58 11.613 6.545 -0.676 1.00 0.00 O ATOM 725 CB LEU A 58 11.995 4.780 2.117 1.00 0.00 C ATOM 726 CG LEU A 58 10.632 5.158 2.713 1.00 0.00 C ATOM 727 CD1 LEU A 58 9.650 3.991 2.600 1.00 0.00 C ATOM 728 CD2 LEU A 58 10.843 5.517 4.189 1.00 0.00 C ATOM 0 H LEU A 58 13.291 3.047 1.285 1.00 0.00 H new ATOM 0 HA LEU A 58 11.056 4.329 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.340 3.871 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 58 12.705 5.568 2.368 1.00 0.00 H new ATOM 0 HG LEU A 58 10.214 6.004 2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.690 4.280 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.515 3.729 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 58 10.044 3.130 3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 58 9.888 5.790 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.259 4.659 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.532 6.358 4.264 1.00 0.00 H new ATOM 740 N ARG A 59 13.778 6.031 -0.411 1.00 0.00 N ATOM 741 CA ARG A 59 14.292 7.125 -1.249 1.00 0.00 C ATOM 742 C ARG A 59 14.087 6.876 -2.747 1.00 0.00 C ATOM 743 O ARG A 59 13.668 7.768 -3.474 1.00 0.00 O ATOM 744 CB ARG A 59 15.778 7.288 -1.008 1.00 0.00 C ATOM 745 CG ARG A 59 16.163 7.753 0.399 1.00 0.00 C ATOM 746 CD ARG A 59 17.673 8.033 0.428 1.00 0.00 C ATOM 747 NE ARG A 59 18.536 6.827 0.237 1.00 0.00 N ATOM 748 CZ ARG A 59 18.917 6.279 -0.928 1.00 0.00 C ATOM 749 NH1 ARG A 59 18.597 6.816 -2.077 1.00 0.00 N ATOM 750 NH2 ARG A 59 19.617 5.165 -1.023 1.00 0.00 N ATOM 0 H ARG A 59 14.512 5.460 0.009 1.00 0.00 H new ATOM 0 HA ARG A 59 13.734 8.019 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.269 6.335 -1.205 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.171 8.004 -1.730 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.607 8.652 0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.906 6.989 1.133 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.909 8.759 -0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.925 8.496 1.382 1.00 0.00 H new ATOM 0 HE ARG A 59 18.872 6.370 1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 59 18.044 7.673 -2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 59 18.900 6.378 -2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 59 19.901 4.667 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 59 19.875 4.801 -1.940 1.00 0.00 H new ATOM 764 N GLY A 60 14.402 5.660 -3.208 1.00 0.00 N ATOM 765 CA GLY A 60 14.357 5.246 -4.622 1.00 0.00 C ATOM 766 C GLY A 60 12.928 5.013 -5.117 1.00 0.00 C ATOM 767 O GLY A 60 12.635 5.237 -6.286 1.00 0.00 O ATOM 0 H GLY A 60 14.706 4.909 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.831 6.011 -5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.936 4.331 -4.748 1.00 0.00 H new ATOM 771 N CYS A 61 12.039 4.637 -4.192 1.00 0.00 N ATOM 772 CA CYS A 61 10.587 4.622 -4.314 1.00 0.00 C ATOM 773 C CYS A 61 10.016 6.075 -4.434 1.00 0.00 C ATOM 774 O CYS A 61 8.806 6.282 -4.530 1.00 0.00 O ATOM 775 CB CYS A 61 10.050 3.841 -3.079 1.00 0.00 C ATOM 776 SG CYS A 61 10.355 2.033 -2.902 1.00 0.00 S ATOM 0 H CYS A 61 12.343 4.313 -3.274 1.00 0.00 H new ATOM 0 HA CYS A 61 10.260 4.124 -5.227 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.460 4.323 -2.192 1.00 0.00 H new ATOM 0 HB3 CYS A 61 8.970 3.988 -3.052 1.00 0.00 H new ATOM 781 N GLY A 62 10.886 7.088 -4.294 1.00 0.00 N ATOM 782 CA GLY A 62 10.613 8.529 -4.215 1.00 0.00 C ATOM 783 C GLY A 62 10.084 8.982 -2.858 1.00 0.00 C ATOM 784 O GLY A 62 10.270 10.135 -2.494 1.00 0.00 O ATOM 0 H GLY A 62 11.887 6.901 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.529 9.076 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 62 9.888 8.795 -4.984 1.00 0.00 H new ATOM 788 N LEU A 63 9.456 8.071 -2.107 1.00 0.00 N ATOM 789 CA LEU A 63 8.687 8.276 -0.873 1.00 0.00 C ATOM 790 C LEU A 63 9.314 9.235 0.145 1.00 0.00 C ATOM 791 O LEU A 63 8.586 10.029 0.742 1.00 0.00 O ATOM 792 CB LEU A 63 8.385 6.930 -0.227 1.00 0.00 C ATOM 793 CG LEU A 63 7.627 5.968 -1.156 1.00 0.00 C ATOM 794 CD1 LEU A 63 7.573 4.652 -0.415 1.00 0.00 C ATOM 795 CD2 LEU A 63 6.216 6.450 -1.518 1.00 0.00 C ATOM 0 H LEU A 63 9.474 7.085 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 63 7.768 8.773 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 63 9.321 6.464 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.796 7.092 0.676 1.00 0.00 H new ATOM 0 HG LEU A 63 8.142 5.891 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.044 3.915 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.587 4.302 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.049 4.788 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.740 5.722 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.624 6.559 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.279 7.412 -2.027 1.00 0.00 H new ATOM 807 N VAL A 64 10.635 9.169 0.310 1.00 0.00 N ATOM 808 CA VAL A 64 11.430 10.099 1.131 1.00 0.00 C ATOM 809 C VAL A 64 12.413 10.923 0.320 1.00 0.00 C ATOM 810 O VAL A 64 13.195 10.393 -0.466 1.00 0.00 O ATOM 811 CB VAL A 64 12.228 9.429 2.268 1.00 0.00 C ATOM 812 CG1 VAL A 64 11.335 9.320 3.498 1.00 0.00 C ATOM 813 CG2 VAL A 64 12.777 8.066 1.949 1.00 0.00 C ATOM 0 H VAL A 64 11.204 8.448 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 64 10.663 10.740 1.566 1.00 0.00 H new ATOM 0 HB VAL A 64 13.095 10.068 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.889 8.847 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 64 11.018 10.316 3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.458 8.718 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.321 7.682 2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.956 7.391 1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.452 8.136 1.096 1.00 0.00 H new ATOM 823 N VAL A 65 12.415 12.221 0.618 1.00 0.00 N ATOM 824 CA VAL A 65 13.254 13.252 0.003 1.00 0.00 C ATOM 825 C VAL A 65 14.041 13.991 1.093 1.00 0.00 C ATOM 826 O VAL A 65 13.505 14.320 2.151 1.00 0.00 O ATOM 827 CB VAL A 65 12.357 14.222 -0.808 1.00 0.00 C ATOM 828 CG1 VAL A 65 13.129 15.433 -1.354 1.00 0.00 C ATOM 829 CG2 VAL A 65 11.695 13.484 -1.985 1.00 0.00 C ATOM 0 H VAL A 65 11.798 12.604 1.334 1.00 0.00 H new ATOM 0 HA VAL A 65 13.972 12.798 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 65 11.601 14.590 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 65 12.449 16.076 -1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.560 15.994 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.927 15.089 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.069 14.179 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.466 13.081 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.081 12.668 -1.604 1.00 0.00 H new ATOM 839 N ALA A 66 15.328 14.244 0.834 1.00 0.00 N ATOM 840 CA ALA A 66 16.188 15.123 1.638 1.00 0.00 C ATOM 841 C ALA A 66 16.022 16.592 1.220 1.00 0.00 C ATOM 842 O ALA A 66 15.853 16.901 0.041 1.00 0.00 O ATOM 843 CB ALA A 66 17.637 14.640 1.489 1.00 0.00 C ATOM 0 H ALA A 66 15.815 13.832 0.038 1.00 0.00 H new ATOM 0 HA ALA A 66 15.901 15.074 2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 66 18.296 15.278 2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.716 13.612 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 66 17.930 14.686 0.440 1.00 0.00 H new ATOM 849 N THR A 67 16.033 17.503 2.195 1.00 0.00 N ATOM 850 CA THR A 67 15.683 18.928 2.052 1.00 0.00 C ATOM 851 C THR A 67 16.214 19.650 3.286 1.00 0.00 C ATOM 852 O THR A 67 16.512 18.990 4.268 1.00 0.00 O ATOM 853 CB THR A 67 14.158 19.042 1.887 1.00 0.00 C ATOM 854 OG1 THR A 67 13.816 18.696 0.571 1.00 0.00 O ATOM 855 CG2 THR A 67 13.561 20.429 2.099 1.00 0.00 C ATOM 0 H THR A 67 16.297 17.263 3.150 1.00 0.00 H new ATOM 0 HA THR A 67 16.130 19.390 1.172 1.00 0.00 H new ATOM 0 HB THR A 67 13.760 18.384 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 67 14.536 18.161 0.176 1.00 0.00 H new ATOM 0 HG21 THR A 67 12.481 20.386 1.957 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.780 20.769 3.111 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.994 21.125 1.381 1.00 0.00 H new ATOM 863 N TYR A 68 16.336 20.974 3.286 1.00 0.00 N ATOM 864 CA TYR A 68 16.721 21.722 4.495 1.00 0.00 C ATOM 865 C TYR A 68 15.545 22.048 5.437 1.00 0.00 C ATOM 866 O TYR A 68 14.409 22.230 4.984 1.00 0.00 O ATOM 867 CB TYR A 68 17.433 23.019 4.081 1.00 0.00 C ATOM 868 CG TYR A 68 18.942 22.907 4.038 1.00 0.00 C ATOM 869 CD1 TYR A 68 19.699 23.188 5.193 1.00 0.00 C ATOM 870 CD2 TYR A 68 19.591 22.529 2.846 1.00 0.00 C ATOM 871 CE1 TYR A 68 21.102 23.091 5.163 1.00 0.00 C ATOM 872 CE2 TYR A 68 20.994 22.433 2.808 1.00 0.00 C ATOM 873 CZ TYR A 68 21.753 22.714 3.966 1.00 0.00 C ATOM 874 OH TYR A 68 23.109 22.622 3.929 1.00 0.00 O ATOM 0 H TYR A 68 16.175 21.558 2.465 1.00 0.00 H new ATOM 0 HA TYR A 68 17.386 21.072 5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 68 17.073 23.321 3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.158 23.811 4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.200 23.479 6.105 1.00 0.00 H new ATOM 0 HD2 TYR A 68 19.011 22.313 1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.679 23.304 6.051 1.00 0.00 H new ATOM 0 HE2 TYR A 68 21.491 22.144 1.894 1.00 0.00 H new ATOM 0 HH TYR A 68 23.394 22.350 3.032 1.00 0.00 H new ATOM 884 N GLU A 69 15.808 22.109 6.747 1.00 0.00 N ATOM 885 CA GLU A 69 14.908 22.736 7.726 1.00 0.00 C ATOM 886 C GLU A 69 15.283 24.227 7.921 1.00 0.00 C ATOM 887 O GLU A 69 14.423 25.028 8.278 1.00 0.00 O ATOM 888 CB GLU A 69 14.725 21.893 9.017 1.00 0.00 C ATOM 889 CG GLU A 69 15.888 21.272 9.817 1.00 0.00 C ATOM 890 CD GLU A 69 16.766 22.257 10.579 1.00 0.00 C ATOM 891 OE1 GLU A 69 17.140 23.267 9.956 1.00 0.00 O ATOM 892 OE2 GLU A 69 17.168 22.000 11.737 1.00 0.00 O ATOM 0 H GLU A 69 16.656 21.723 7.162 1.00 0.00 H new ATOM 0 HA GLU A 69 13.895 22.746 7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.178 22.524 9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 69 14.065 21.067 8.750 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.474 20.557 10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.518 20.709 9.129 1.00 0.00 H new ATOM 899 N GLY A 70 16.509 24.625 7.531 1.00 0.00 N ATOM 900 CA GLY A 70 17.027 26.004 7.491 1.00 0.00 C ATOM 901 C GLY A 70 18.376 26.165 8.203 1.00 0.00 C ATOM 902 O GLY A 70 19.250 26.881 7.720 1.00 0.00 O ATOM 0 H GLY A 70 17.206 23.950 7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.133 26.315 6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.299 26.672 7.951 1.00 0.00 H new ATOM 906 N ARG A 71 18.551 25.460 9.322 1.00 0.00 N ATOM 907 CA ARG A 71 19.786 25.257 10.097 1.00 0.00 C ATOM 908 C ARG A 71 20.515 23.961 9.686 1.00 0.00 C ATOM 909 O ARG A 71 21.743 23.901 9.737 1.00 0.00 O ATOM 910 CB ARG A 71 19.370 25.191 11.583 1.00 0.00 C ATOM 911 CG ARG A 71 20.481 24.767 12.558 1.00 0.00 C ATOM 912 CD ARG A 71 19.946 24.563 13.980 1.00 0.00 C ATOM 913 NE ARG A 71 19.740 25.841 14.695 1.00 0.00 N ATOM 914 CZ ARG A 71 19.665 25.990 16.016 1.00 0.00 C ATOM 915 NH1 ARG A 71 19.697 24.949 16.823 1.00 0.00 N ATOM 916 NH2 ARG A 71 19.561 27.193 16.549 1.00 0.00 N ATOM 0 H ARG A 71 17.765 24.971 9.751 1.00 0.00 H new ATOM 0 HA ARG A 71 20.483 26.074 9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 71 19.000 26.171 11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 71 18.538 24.493 11.680 1.00 0.00 H new ATOM 0 HG2 ARG A 71 20.939 23.843 12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 71 21.263 25.526 12.570 1.00 0.00 H new ATOM 0 HD2 ARG A 71 19.003 24.019 13.935 1.00 0.00 H new ATOM 0 HD3 ARG A 71 20.645 23.944 14.543 1.00 0.00 H new ATOM 0 HE ARG A 71 19.647 26.682 14.126 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.781 24.008 16.438 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.638 25.084 17.832 1.00 0.00 H new ATOM 0 HH21 ARG A 71 19.538 28.017 15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 71 19.504 27.299 17.562 1.00 0.00 H new ATOM 930 N GLN A 72 19.781 22.914 9.325 1.00 0.00 N ATOM 931 CA GLN A 72 20.255 21.557 9.090 1.00 0.00 C ATOM 932 C GLN A 72 19.467 20.913 7.943 1.00 0.00 C ATOM 933 O GLN A 72 18.404 21.405 7.562 1.00 0.00 O ATOM 934 CB GLN A 72 20.092 20.764 10.415 1.00 0.00 C ATOM 935 CG GLN A 72 20.787 19.396 10.472 1.00 0.00 C ATOM 936 CD GLN A 72 22.178 19.480 9.867 1.00 0.00 C ATOM 937 OE1 GLN A 72 22.380 19.209 8.695 1.00 0.00 O ATOM 938 NE2 GLN A 72 23.148 20.023 10.562 1.00 0.00 N ATOM 0 H GLN A 72 18.775 22.997 9.180 1.00 0.00 H new ATOM 0 HA GLN A 72 21.304 21.556 8.794 1.00 0.00 H new ATOM 0 HB2 GLN A 72 20.474 21.377 11.231 1.00 0.00 H new ATOM 0 HB3 GLN A 72 19.028 20.616 10.598 1.00 0.00 H new ATOM 0 HG2 GLN A 72 20.854 19.058 11.506 1.00 0.00 H new ATOM 0 HG3 GLN A 72 20.194 18.657 9.933 1.00 0.00 H new ATOM 0 HE21 GLN A 72 23.002 20.258 11.544 1.00 0.00 H new ATOM 0 HE22 GLN A 72 24.048 20.210 10.121 1.00 0.00 H new ATOM 947 N VAL A 73 19.976 19.813 7.385 1.00 0.00 N ATOM 948 CA VAL A 73 19.193 18.986 6.455 1.00 0.00 C ATOM 949 C VAL A 73 18.316 17.985 7.206 1.00 0.00 C ATOM 950 O VAL A 73 18.660 17.512 8.289 1.00 0.00 O ATOM 951 CB VAL A 73 20.039 18.276 5.382 1.00 0.00 C ATOM 952 CG1 VAL A 73 20.803 19.289 4.519 1.00 0.00 C ATOM 953 CG2 VAL A 73 21.011 17.225 5.947 1.00 0.00 C ATOM 0 H VAL A 73 20.922 19.472 7.558 1.00 0.00 H new ATOM 0 HA VAL A 73 18.552 19.684 5.916 1.00 0.00 H new ATOM 0 HB VAL A 73 19.323 17.735 4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 73 21.391 18.759 3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 73 20.094 19.951 4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 73 21.467 19.878 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 73 21.570 16.770 5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 73 21.704 17.705 6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 73 20.448 16.455 6.474 1.00 0.00 H new ATOM 963 N ARG A 74 17.183 17.647 6.593 1.00 0.00 N ATOM 964 CA ARG A 74 16.093 16.857 7.146 1.00 0.00 C ATOM 965 C ARG A 74 15.636 15.838 6.113 1.00 0.00 C ATOM 966 O ARG A 74 15.873 15.976 4.912 1.00 0.00 O ATOM 967 CB ARG A 74 14.892 17.756 7.497 1.00 0.00 C ATOM 968 CG ARG A 74 14.303 18.579 6.336 1.00 0.00 C ATOM 969 CD ARG A 74 12.908 19.115 6.639 1.00 0.00 C ATOM 970 NE ARG A 74 12.528 20.160 5.680 1.00 0.00 N ATOM 971 CZ ARG A 74 11.310 20.455 5.255 1.00 0.00 C ATOM 972 NH1 ARG A 74 10.256 19.757 5.629 1.00 0.00 N ATOM 973 NH2 ARG A 74 11.162 21.481 4.446 1.00 0.00 N ATOM 0 H ARG A 74 16.993 17.939 5.634 1.00 0.00 H new ATOM 0 HA ARG A 74 16.452 16.362 8.048 1.00 0.00 H new ATOM 0 HB2 ARG A 74 14.102 17.128 7.909 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.197 18.444 8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 74 14.968 19.414 6.115 1.00 0.00 H new ATOM 0 HG3 ARG A 74 14.262 17.958 5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.185 18.300 6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.881 19.518 7.651 1.00 0.00 H new ATOM 0 HE ARG A 74 13.289 20.722 5.298 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.367 18.966 6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.329 20.008 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.975 22.027 4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.234 21.731 4.103 1.00 0.00 H new ATOM 987 N TYR A 75 14.921 14.826 6.579 1.00 0.00 N ATOM 988 CA TYR A 75 14.139 13.957 5.704 1.00 0.00 C ATOM 989 C TYR A 75 12.685 14.452 5.725 1.00 0.00 C ATOM 990 O TYR A 75 12.262 15.092 6.688 1.00 0.00 O ATOM 991 CB TYR A 75 14.298 12.497 6.148 1.00 0.00 C ATOM 992 CG TYR A 75 15.699 11.928 5.957 1.00 0.00 C ATOM 993 CD1 TYR A 75 16.435 12.181 4.779 1.00 0.00 C ATOM 994 CD2 TYR A 75 16.271 11.132 6.968 1.00 0.00 C ATOM 995 CE1 TYR A 75 17.736 11.666 4.618 1.00 0.00 C ATOM 996 CE2 TYR A 75 17.570 10.612 6.814 1.00 0.00 C ATOM 997 CZ TYR A 75 18.307 10.875 5.638 1.00 0.00 C ATOM 998 OH TYR A 75 19.560 10.361 5.488 1.00 0.00 O ATOM 0 H TYR A 75 14.864 14.582 7.568 1.00 0.00 H new ATOM 0 HA TYR A 75 14.490 13.996 4.673 1.00 0.00 H new ATOM 0 HB2 TYR A 75 14.028 12.419 7.201 1.00 0.00 H new ATOM 0 HB3 TYR A 75 13.591 11.882 5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 75 15.995 12.776 3.992 1.00 0.00 H new ATOM 0 HD2 TYR A 75 15.710 10.919 7.866 1.00 0.00 H new ATOM 0 HE1 TYR A 75 18.294 11.876 3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 75 18.005 10.010 7.598 1.00 0.00 H new ATOM 0 HH TYR A 75 19.798 9.842 6.285 1.00 0.00 H new ATOM 1008 N ALA A 76 11.937 14.191 4.657 1.00 0.00 N ATOM 1009 CA ALA A 76 10.537 14.580 4.494 1.00 0.00 C ATOM 1010 C ALA A 76 9.879 13.684 3.430 1.00 0.00 C ATOM 1011 O ALA A 76 10.582 13.047 2.640 1.00 0.00 O ATOM 1012 CB ALA A 76 10.476 16.063 4.093 1.00 0.00 C ATOM 0 H ALA A 76 12.301 13.684 3.850 1.00 0.00 H new ATOM 0 HA ALA A 76 9.992 14.451 5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 76 9.436 16.364 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.939 16.670 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 76 11.010 16.208 3.154 1.00 0.00 H new ATOM 1018 N LEU A 77 8.544 13.627 3.411 1.00 0.00 N ATOM 1019 CA LEU A 77 7.783 12.898 2.393 1.00 0.00 C ATOM 1020 C LEU A 77 7.824 13.615 1.043 1.00 0.00 C ATOM 1021 O LEU A 77 7.972 14.833 0.988 1.00 0.00 O ATOM 1022 CB LEU A 77 6.337 12.679 2.869 1.00 0.00 C ATOM 1023 CG LEU A 77 6.269 11.923 4.200 1.00 0.00 C ATOM 1024 CD1 LEU A 77 4.842 11.968 4.704 1.00 0.00 C ATOM 1025 CD2 LEU A 77 6.735 10.476 4.051 1.00 0.00 C ATOM 0 H LEU A 77 7.958 14.089 4.106 1.00 0.00 H new ATOM 0 HA LEU A 77 8.249 11.923 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.843 13.644 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.788 12.123 2.110 1.00 0.00 H new ATOM 0 HG LEU A 77 6.938 12.402 4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.774 11.434 5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.540 13.005 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.183 11.497 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.672 9.972 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.099 9.961 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.767 10.460 3.700 1.00 0.00 H new ATOM 1037 N ALA A 78 7.683 12.824 -0.022 1.00 0.00 N ATOM 1038 CA ALA A 78 7.822 13.263 -1.419 1.00 0.00 C ATOM 1039 C ALA A 78 6.809 14.328 -1.873 1.00 0.00 C ATOM 1040 O ALA A 78 7.164 15.251 -2.600 1.00 0.00 O ATOM 1041 CB ALA A 78 7.698 12.026 -2.316 1.00 0.00 C ATOM 0 H ALA A 78 7.463 11.832 0.062 1.00 0.00 H new ATOM 0 HA ALA A 78 8.796 13.745 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.797 12.322 -3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.484 11.314 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.724 11.561 -2.162 1.00 0.00 H new ATOM 1047 N ASP A 79 5.552 14.186 -1.445 1.00 0.00 N ATOM 1048 CA ASP A 79 4.440 15.079 -1.770 1.00 0.00 C ATOM 1049 C ASP A 79 3.278 14.873 -0.787 1.00 0.00 C ATOM 1050 O ASP A 79 3.121 13.830 -0.137 1.00 0.00 O ATOM 1051 CB ASP A 79 3.970 14.872 -3.239 1.00 0.00 C ATOM 1052 CG ASP A 79 2.650 15.589 -3.592 1.00 0.00 C ATOM 1053 OD1 ASP A 79 2.518 16.807 -3.323 1.00 0.00 O ATOM 1054 OD2 ASP A 79 1.677 14.882 -3.942 1.00 0.00 O ATOM 0 H ASP A 79 5.271 13.415 -0.839 1.00 0.00 H new ATOM 0 HA ASP A 79 4.789 16.107 -1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.752 15.225 -3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.850 13.804 -3.422 1.00 0.00 H new ATOM 1059 N SER A 80 2.424 15.893 -0.769 1.00 0.00 N ATOM 1060 CA SER A 80 1.079 15.969 -0.205 1.00 0.00 C ATOM 1061 C SER A 80 0.291 14.661 -0.369 1.00 0.00 C ATOM 1062 O SER A 80 -0.443 14.278 0.536 1.00 0.00 O ATOM 1063 CB SER A 80 0.287 17.064 -0.957 1.00 0.00 C ATOM 1064 OG SER A 80 1.088 18.127 -1.447 1.00 0.00 O ATOM 0 H SER A 80 2.686 16.782 -1.195 1.00 0.00 H new ATOM 0 HA SER A 80 1.192 16.181 0.858 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.240 16.606 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.470 17.473 -0.288 1.00 0.00 H new ATOM 0 HG SER A 80 1.560 17.835 -2.254 1.00 0.00 H new ATOM 1070 N HIS A 81 0.445 13.966 -1.506 1.00 0.00 N ATOM 1071 CA HIS A 81 -0.199 12.692 -1.817 1.00 0.00 C ATOM 1072 C HIS A 81 0.079 11.603 -0.782 1.00 0.00 C ATOM 1073 O HIS A 81 -0.874 10.988 -0.307 1.00 0.00 O ATOM 1074 CB HIS A 81 0.251 12.246 -3.224 1.00 0.00 C ATOM 1075 CG HIS A 81 -0.657 12.685 -4.350 1.00 0.00 C ATOM 1076 ND1 HIS A 81 -1.966 13.112 -4.252 1.00 0.00 N ATOM 1077 CD2 HIS A 81 -0.443 12.377 -5.658 1.00 0.00 C ATOM 1078 CE1 HIS A 81 -2.547 12.988 -5.459 1.00 0.00 C ATOM 1079 NE2 HIS A 81 -1.615 12.607 -6.354 1.00 0.00 N ATOM 0 H HIS A 81 1.047 14.294 -2.261 1.00 0.00 H new ATOM 0 HA HIS A 81 -1.278 12.845 -1.792 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.252 12.636 -3.410 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.325 11.159 -3.239 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -2.417 13.462 -3.407 1.00 0.00 H new ATOM 0 HD2 HIS A 81 0.483 12.015 -6.080 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -3.590 13.165 -5.675 1.00 0.00 H new ATOM 1088 N LEU A 82 1.346 11.337 -0.438 1.00 0.00 N ATOM 1089 CA LEU A 82 1.667 10.275 0.529 1.00 0.00 C ATOM 1090 C LEU A 82 1.223 10.710 1.916 1.00 0.00 C ATOM 1091 O LEU A 82 0.533 9.952 2.583 1.00 0.00 O ATOM 1092 CB LEU A 82 3.161 9.908 0.565 1.00 0.00 C ATOM 1093 CG LEU A 82 3.892 9.899 -0.789 1.00 0.00 C ATOM 1094 CD1 LEU A 82 5.394 9.777 -0.533 1.00 0.00 C ATOM 1095 CD2 LEU A 82 3.379 8.765 -1.689 1.00 0.00 C ATOM 0 H LEU A 82 2.156 11.834 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 82 1.132 9.382 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.670 10.611 1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.260 8.920 1.014 1.00 0.00 H new ATOM 0 HG LEU A 82 3.693 10.831 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.926 9.769 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.731 10.624 0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 82 5.598 8.850 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.914 8.784 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.546 7.807 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.313 8.899 -1.871 1.00 0.00 H new ATOM 1107 N ALA A 83 1.536 11.958 2.285 1.00 0.00 N ATOM 1108 CA ALA A 83 1.141 12.568 3.549 1.00 0.00 C ATOM 1109 C ALA A 83 -0.379 12.429 3.781 1.00 0.00 C ATOM 1110 O ALA A 83 -0.786 12.044 4.870 1.00 0.00 O ATOM 1111 CB ALA A 83 1.607 14.029 3.532 1.00 0.00 C ATOM 0 H ALA A 83 2.085 12.583 1.694 1.00 0.00 H new ATOM 0 HA ALA A 83 1.613 12.056 4.388 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.325 14.512 4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.690 14.064 3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.138 14.551 2.698 1.00 0.00 H new ATOM 1117 N ARG A 84 -1.200 12.639 2.741 1.00 0.00 N ATOM 1118 CA ARG A 84 -2.645 12.378 2.751 1.00 0.00 C ATOM 1119 C ARG A 84 -2.993 10.889 2.897 1.00 0.00 C ATOM 1120 O ARG A 84 -3.597 10.511 3.895 1.00 0.00 O ATOM 1121 CB ARG A 84 -3.302 12.968 1.487 1.00 0.00 C ATOM 1122 CG ARG A 84 -3.662 14.454 1.648 1.00 0.00 C ATOM 1123 CD ARG A 84 -4.817 14.850 0.717 1.00 0.00 C ATOM 1124 NE ARG A 84 -5.008 16.317 0.727 1.00 0.00 N ATOM 1125 CZ ARG A 84 -5.745 17.052 -0.101 1.00 0.00 C ATOM 1126 NH1 ARG A 84 -6.478 16.517 -1.054 1.00 0.00 N ATOM 1127 NH2 ARG A 84 -5.748 18.364 0.022 1.00 0.00 N ATOM 0 H ARG A 84 -0.868 13.004 1.848 1.00 0.00 H new ATOM 0 HA ARG A 84 -3.046 12.873 3.636 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -2.624 12.852 0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -4.204 12.403 1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -3.941 14.653 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -2.788 15.068 1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.607 14.511 -0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.735 14.355 1.035 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.514 16.827 1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.494 15.505 -1.177 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.030 17.115 -1.669 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.188 18.809 0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.311 18.934 -0.609 1.00 0.00 H new ATOM 1141 N ALA A 85 -2.559 10.015 1.977 1.00 0.00 N ATOM 1142 CA ALA A 85 -2.874 8.576 2.040 1.00 0.00 C ATOM 1143 C ALA A 85 -2.416 7.906 3.356 1.00 0.00 C ATOM 1144 O ALA A 85 -2.998 6.909 3.778 1.00 0.00 O ATOM 1145 CB ALA A 85 -2.300 7.873 0.795 1.00 0.00 C ATOM 0 H ALA A 85 -1.986 10.279 1.176 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.959 8.470 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -2.531 6.809 0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -2.743 8.304 -0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.219 8.008 0.767 1.00 0.00 H new ATOM 1151 N LEU A 86 -1.413 8.460 4.041 1.00 0.00 N ATOM 1152 CA LEU A 86 -1.032 8.051 5.392 1.00 0.00 C ATOM 1153 C LEU A 86 -1.876 8.738 6.490 1.00 0.00 C ATOM 1154 O LEU A 86 -2.301 8.069 7.429 1.00 0.00 O ATOM 1155 CB LEU A 86 0.480 8.300 5.559 1.00 0.00 C ATOM 1156 CG LEU A 86 1.199 7.100 6.197 1.00 0.00 C ATOM 1157 CD1 LEU A 86 2.683 7.441 6.299 1.00 0.00 C ATOM 1158 CD2 LEU A 86 0.648 6.711 7.577 1.00 0.00 C ATOM 0 H LEU A 86 -0.837 9.214 3.667 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.241 6.989 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.922 8.510 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.635 9.185 6.177 1.00 0.00 H new ATOM 0 HG LEU A 86 1.030 6.232 5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.218 6.605 6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.082 7.633 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.811 8.329 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.205 5.857 7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.753 7.553 8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.406 6.447 7.487 1.00 0.00 H new ATOM 1170 N GLY A 87 -2.158 10.039 6.349 1.00 0.00 N ATOM 1171 CA GLY A 87 -2.831 10.900 7.334 1.00 0.00 C ATOM 1172 C GLY A 87 -4.341 10.688 7.425 1.00 0.00 C ATOM 1173 O GLY A 87 -4.828 10.372 8.508 1.00 0.00 O ATOM 0 H GLY A 87 -1.910 10.548 5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.391 10.723 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.637 11.942 7.081 1.00 0.00 H new ATOM 1177 N GLU A 88 -5.087 10.801 6.313 1.00 0.00 N ATOM 1178 CA GLU A 88 -6.493 10.347 6.279 1.00 0.00 C ATOM 1179 C GLU A 88 -6.574 8.808 6.287 1.00 0.00 C ATOM 1180 O GLU A 88 -7.654 8.237 6.472 1.00 0.00 O ATOM 1181 CB GLU A 88 -7.296 10.959 5.111 1.00 0.00 C ATOM 1182 CG GLU A 88 -6.857 10.573 3.679 1.00 0.00 C ATOM 1183 CD GLU A 88 -6.349 11.762 2.850 1.00 0.00 C ATOM 1184 OE1 GLU A 88 -5.739 12.691 3.428 1.00 0.00 O ATOM 1185 OE2 GLU A 88 -6.513 11.748 1.609 1.00 0.00 O ATOM 0 H GLU A 88 -4.749 11.197 5.436 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.966 10.716 7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.341 10.675 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.248 12.044 5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -6.071 9.821 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.699 10.113 3.161 1.00 0.00 H new ATOM 1192 N LEU A 89 -5.407 8.164 6.104 1.00 0.00 N ATOM 1193 CA LEU A 89 -5.093 6.750 6.260 1.00 0.00 C ATOM 1194 C LEU A 89 -5.659 5.943 5.093 1.00 0.00 C ATOM 1195 O LEU A 89 -6.824 6.080 4.728 1.00 0.00 O ATOM 1196 CB LEU A 89 -5.553 6.265 7.655 1.00 0.00 C ATOM 1197 CG LEU A 89 -5.323 4.780 7.972 1.00 0.00 C ATOM 1198 CD1 LEU A 89 -3.839 4.389 8.005 1.00 0.00 C ATOM 1199 CD2 LEU A 89 -5.987 4.459 9.316 1.00 0.00 C ATOM 0 H LEU A 89 -4.580 8.685 5.813 1.00 0.00 H new ATOM 0 HA LEU A 89 -4.015 6.593 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.038 6.859 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.618 6.475 7.756 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.769 4.195 7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.747 3.327 8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.388 4.591 7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.326 4.971 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.833 3.407 9.556 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.545 5.078 10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.056 4.664 9.252 1.00 0.00 H new ATOM 1211 N VAL A 90 -4.890 4.977 4.593 1.00 0.00 N ATOM 1212 CA VAL A 90 -5.295 4.042 3.523 1.00 0.00 C ATOM 1213 C VAL A 90 -6.412 3.080 3.940 1.00 0.00 C ATOM 1214 O VAL A 90 -6.542 1.983 3.398 1.00 0.00 O ATOM 1215 CB VAL A 90 -4.136 3.199 2.959 1.00 0.00 C ATOM 1216 CG1 VAL A 90 -3.007 4.040 2.355 1.00 0.00 C ATOM 1217 CG2 VAL A 90 -3.564 2.252 4.028 1.00 0.00 C ATOM 0 H VAL A 90 -3.940 4.811 4.925 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.662 4.712 2.745 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.569 2.614 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.225 3.381 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.400 4.643 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.591 4.695 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.748 1.670 3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.191 2.836 4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.348 1.578 4.373 1.00 0.00 H new ATOM 1227 N GLN A 91 -7.183 3.413 4.973 1.00 0.00 N ATOM 1228 CA GLN A 91 -8.479 2.836 5.239 1.00 0.00 C ATOM 1229 C GLN A 91 -8.370 1.439 5.878 1.00 0.00 C ATOM 1230 O GLN A 91 -9.333 0.981 6.475 1.00 0.00 O ATOM 1231 CB GLN A 91 -9.305 2.906 3.943 1.00 0.00 C ATOM 1232 CG GLN A 91 -9.587 4.337 3.411 1.00 0.00 C ATOM 1233 CD GLN A 91 -10.348 5.261 4.362 1.00 0.00 C ATOM 1234 OE1 GLN A 91 -11.567 5.212 4.460 1.00 0.00 O ATOM 1235 NE2 GLN A 91 -9.695 6.080 5.158 1.00 0.00 N ATOM 0 H GLN A 91 -6.906 4.113 5.662 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.014 3.408 5.997 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.783 2.345 3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.258 2.405 4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.635 4.806 3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.154 4.255 2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.679 6.144 5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.205 6.651 5.832 1.00 0.00 H new ATOM 1244 N VAL A 92 -7.186 0.815 5.888 1.00 0.00 N ATOM 1245 CA VAL A 92 -6.828 -0.495 6.488 1.00 0.00 C ATOM 1246 C VAL A 92 -6.910 -0.558 8.029 1.00 0.00 C ATOM 1247 O VAL A 92 -6.115 -1.205 8.697 1.00 0.00 O ATOM 1248 CB VAL A 92 -5.470 -0.970 5.917 1.00 0.00 C ATOM 1249 CG1 VAL A 92 -4.257 -0.223 6.505 1.00 0.00 C ATOM 1250 CG2 VAL A 92 -5.287 -2.492 5.997 1.00 0.00 C ATOM 0 H VAL A 92 -6.377 1.244 5.439 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.601 -1.204 6.190 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.508 -0.707 4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.341 -0.609 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.346 0.842 6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.226 -0.373 7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.317 -2.764 5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.338 -2.810 7.038 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.076 -2.984 5.428 1.00 0.00 H new ATOM 1260 N VAL A 93 -7.880 0.165 8.589 1.00 0.00 N ATOM 1261 CA VAL A 93 -8.300 0.258 10.000 1.00 0.00 C ATOM 1262 C VAL A 93 -7.175 0.547 11.020 1.00 0.00 C ATOM 1263 O VAL A 93 -7.397 0.399 12.218 1.00 0.00 O ATOM 1264 CB VAL A 93 -9.242 -0.909 10.413 1.00 0.00 C ATOM 1265 CG1 VAL A 93 -10.528 -0.864 9.563 1.00 0.00 C ATOM 1266 CG2 VAL A 93 -8.617 -2.309 10.303 1.00 0.00 C ATOM 0 H VAL A 93 -8.459 0.769 8.005 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.893 1.171 10.045 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.454 -0.753 11.471 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.186 -1.683 9.855 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.038 0.086 9.724 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.271 -0.963 8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.346 -3.058 10.611 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.320 -2.495 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -7.741 -2.368 10.949 1.00 0.00 H new ATOM 1276 N LEU A 94 -6.011 0.999 10.517 1.00 0.00 N ATOM 1277 CA LEU A 94 -4.755 1.408 11.167 1.00 0.00 C ATOM 1278 C LEU A 94 -3.665 0.356 10.938 1.00 0.00 C ATOM 1279 O LEU A 94 -3.605 -0.658 11.624 1.00 0.00 O ATOM 1280 CB LEU A 94 -4.897 1.769 12.664 1.00 0.00 C ATOM 1281 CG LEU A 94 -3.616 2.342 13.311 1.00 0.00 C ATOM 1282 CD1 LEU A 94 -3.123 3.624 12.621 1.00 0.00 C ATOM 1283 CD2 LEU A 94 -3.882 2.628 14.795 1.00 0.00 C ATOM 0 H LEU A 94 -5.920 1.098 9.506 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.457 2.340 10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.701 2.497 12.774 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.198 0.876 13.213 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.831 1.594 13.196 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.221 3.981 13.118 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.901 3.412 11.575 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.897 4.390 12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.980 3.032 15.255 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.692 3.352 14.887 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.163 1.703 15.299 1.00 0.00 H new ATOM 1295 N ALA A 95 -2.748 0.616 10.006 1.00 0.00 N ATOM 1296 CA ALA A 95 -1.520 -0.168 9.846 1.00 0.00 C ATOM 1297 C ALA A 95 -0.547 0.030 11.040 1.00 0.00 C ATOM 1298 O ALA A 95 0.423 0.776 10.925 1.00 0.00 O ATOM 1299 CB ALA A 95 -0.892 0.201 8.494 1.00 0.00 C ATOM 0 H ALA A 95 -2.835 1.380 9.336 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.753 -1.233 9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.025 -0.370 8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.593 -0.031 7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.662 1.266 8.478 1.00 0.00 H new ATOM 1305 N VAL A 96 -0.845 -0.608 12.177 1.00 0.00 N ATOM 1306 CA VAL A 96 -0.032 -0.641 13.417 1.00 0.00 C ATOM 1307 C VAL A 96 1.278 -1.436 13.262 1.00 0.00 C ATOM 1308 O VAL A 96 1.388 -2.292 12.391 1.00 0.00 O ATOM 1309 CB VAL A 96 -0.800 -1.225 14.643 1.00 0.00 C ATOM 1310 CG1 VAL A 96 -1.001 -0.140 15.711 1.00 0.00 C ATOM 1311 CG2 VAL A 96 -2.157 -1.879 14.333 1.00 0.00 C ATOM 0 H VAL A 96 -1.705 -1.148 12.271 1.00 0.00 H new ATOM 0 HA VAL A 96 0.198 0.409 13.599 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.160 -2.031 15.002 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.538 -0.561 16.561 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.030 0.229 16.042 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.577 0.683 15.289 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.602 -2.250 15.257 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.821 -1.142 13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.011 -2.709 13.642 1.00 0.00 H new ATOM 1321 N ASP A 97 2.230 -1.213 14.183 1.00 0.00 N ATOM 1322 CA ASP A 97 3.505 -1.942 14.335 1.00 0.00 C ATOM 1323 C ASP A 97 3.362 -3.451 14.693 1.00 0.00 C ATOM 1324 O ASP A 97 4.366 -4.151 14.837 1.00 0.00 O ATOM 1325 CB ASP A 97 4.337 -1.232 15.427 1.00 0.00 C ATOM 1326 CG ASP A 97 4.801 0.189 15.070 1.00 0.00 C ATOM 1327 OD1 ASP A 97 5.895 0.329 14.478 1.00 0.00 O ATOM 1328 OD2 ASP A 97 4.122 1.168 15.468 1.00 0.00 O ATOM 0 H ASP A 97 2.127 -0.478 14.882 1.00 0.00 H new ATOM 0 HA ASP A 97 3.993 -1.924 13.360 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.745 -1.186 16.341 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.215 -1.840 15.646 1.00 0.00 H new ATOM 1333 N THR A 98 2.133 -3.964 14.862 1.00 0.00 N ATOM 1334 CA THR A 98 1.811 -5.371 15.191 1.00 0.00 C ATOM 1335 C THR A 98 2.273 -6.317 14.090 1.00 0.00 C ATOM 1336 O THR A 98 1.663 -6.348 13.023 1.00 0.00 O ATOM 1337 CB THR A 98 0.303 -5.557 15.402 1.00 0.00 C ATOM 1338 OG1 THR A 98 -0.381 -4.897 14.364 1.00 0.00 O ATOM 1339 CG2 THR A 98 -0.167 -4.989 16.740 1.00 0.00 C ATOM 0 H THR A 98 1.296 -3.388 14.770 1.00 0.00 H new ATOM 0 HA THR A 98 2.339 -5.609 16.114 1.00 0.00 H new ATOM 0 HB THR A 98 0.092 -6.626 15.401 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.044 -5.108 13.506 1.00 0.00 H new ATOM 0 HG21 THR A 98 -1.241 -5.144 16.844 1.00 0.00 H new ATOM 0 HG22 THR A 98 0.353 -5.495 17.553 1.00 0.00 H new ATOM 0 HG23 THR A 98 0.051 -3.922 16.779 1.00 0.00 H new ATOM 1347 N ASP A 99 3.281 -7.139 14.373 1.00 0.00 N ATOM 1348 CA ASP A 99 3.706 -8.217 13.494 1.00 0.00 C ATOM 1349 C ASP A 99 2.571 -9.236 13.444 1.00 0.00 C ATOM 1350 O ASP A 99 1.906 -9.516 14.447 1.00 0.00 O ATOM 1351 CB ASP A 99 5.019 -8.842 14.001 1.00 0.00 C ATOM 1352 CG ASP A 99 5.625 -9.843 13.002 1.00 0.00 C ATOM 1353 OD1 ASP A 99 4.959 -10.860 12.700 1.00 0.00 O ATOM 1354 OD2 ASP A 99 6.749 -9.578 12.521 1.00 0.00 O ATOM 0 H ASP A 99 3.830 -7.071 15.230 1.00 0.00 H new ATOM 0 HA ASP A 99 3.910 -7.846 12.490 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.741 -8.050 14.198 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.834 -9.348 14.949 1.00 0.00 H new ATOM 1359 N GLN A 100 2.330 -9.789 12.267 1.00 0.00 N ATOM 1360 CA GLN A 100 1.377 -10.857 12.086 1.00 0.00 C ATOM 1361 C GLN A 100 1.787 -11.580 10.796 1.00 0.00 C ATOM 1362 O GLN A 100 1.938 -10.883 9.789 1.00 0.00 O ATOM 1363 CB GLN A 100 -0.038 -10.245 12.012 1.00 0.00 C ATOM 1364 CG GLN A 100 -1.140 -11.246 12.382 1.00 0.00 C ATOM 1365 CD GLN A 100 -1.236 -11.575 13.877 1.00 0.00 C ATOM 1366 OE1 GLN A 100 -2.009 -12.438 14.266 1.00 0.00 O ATOM 1367 NE2 GLN A 100 -0.488 -10.954 14.767 1.00 0.00 N ATOM 0 H GLN A 100 2.797 -9.503 11.407 1.00 0.00 H new ATOM 0 HA GLN A 100 1.365 -11.573 12.907 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -0.093 -9.387 12.682 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.215 -9.873 11.003 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.099 -10.848 12.050 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.971 -12.171 11.831 1.00 0.00 H new ATOM 0 HE21 GLN A 100 0.165 -10.230 14.468 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.562 -11.198 15.755 1.00 0.00 H new ATOM 1376 N PRO A 101 1.983 -12.917 10.770 1.00 0.00 N ATOM 1377 CA PRO A 101 2.649 -13.549 9.639 1.00 0.00 C ATOM 1378 C PRO A 101 1.799 -13.626 8.380 1.00 0.00 C ATOM 1379 O PRO A 101 0.732 -14.246 8.342 1.00 0.00 O ATOM 1380 CB PRO A 101 3.232 -14.866 10.136 1.00 0.00 C ATOM 1381 CG PRO A 101 2.302 -15.212 11.295 1.00 0.00 C ATOM 1382 CD PRO A 101 1.893 -13.854 11.877 1.00 0.00 C ATOM 0 HA PRO A 101 3.469 -12.926 9.283 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.222 -15.634 9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.266 -14.756 10.462 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.434 -15.775 10.953 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.807 -15.827 12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.881 -13.888 12.281 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.553 -13.562 12.694 1.00 0.00 H new ATOM 1390 N CYS A 102 2.332 -12.924 7.372 1.00 0.00 N ATOM 1391 CA CYS A 102 1.718 -12.411 6.156 1.00 0.00 C ATOM 1392 C CYS A 102 0.657 -11.385 6.588 1.00 0.00 C ATOM 1393 O CYS A 102 0.752 -10.184 6.350 1.00 0.00 O ATOM 1394 CB CYS A 102 1.183 -13.524 5.225 1.00 0.00 C ATOM 1395 SG CYS A 102 0.395 -12.849 3.692 1.00 0.00 S ATOM 0 H CYS A 102 3.321 -12.677 7.400 1.00 0.00 H new ATOM 0 HA CYS A 102 2.464 -11.919 5.531 1.00 0.00 H new ATOM 0 HB2 CYS A 102 2.003 -14.186 4.947 1.00 0.00 H new ATOM 0 HB3 CYS A 102 0.456 -14.128 5.767 1.00 0.00 H new ATOM 1400 N VAL A 103 -0.333 -11.959 7.259 1.00 0.00 N ATOM 1401 CA VAL A 103 -1.606 -11.456 7.752 1.00 0.00 C ATOM 1402 C VAL A 103 -2.554 -12.644 8.011 1.00 0.00 C ATOM 1403 O VAL A 103 -3.182 -12.718 9.067 1.00 0.00 O ATOM 1404 CB VAL A 103 -2.208 -10.380 6.815 1.00 0.00 C ATOM 1405 CG1 VAL A 103 -2.180 -10.686 5.310 1.00 0.00 C ATOM 1406 CG2 VAL A 103 -3.670 -10.182 7.184 1.00 0.00 C ATOM 0 H VAL A 103 -0.242 -12.944 7.507 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.449 -10.941 8.700 1.00 0.00 H new ATOM 0 HB VAL A 103 -1.574 -9.506 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.629 -9.858 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.148 -10.819 4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.743 -11.599 5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.110 -9.427 6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.207 -11.123 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.742 -9.854 8.221 1.00 0.00 H new ATOM 1416 N ALA A 104 -2.633 -13.600 7.074 1.00 0.00 N ATOM 1417 CA ALA A 104 -3.621 -14.687 7.080 1.00 0.00 C ATOM 1418 C ALA A 104 -3.357 -15.795 8.122 1.00 0.00 C ATOM 1419 O ALA A 104 -4.257 -16.548 8.488 1.00 0.00 O ATOM 1420 CB ALA A 104 -3.627 -15.281 5.661 1.00 0.00 C ATOM 0 H ALA A 104 -1.999 -13.639 6.276 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.585 -14.269 7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.348 -16.097 5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.904 -14.508 4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.634 -15.660 5.421 1.00 0.00 H new ATOM 1426 N GLU A 105 -2.122 -15.883 8.610 1.00 0.00 N ATOM 1427 CA GLU A 105 -1.572 -16.994 9.387 1.00 0.00 C ATOM 1428 C GLU A 105 -1.143 -16.570 10.801 1.00 0.00 C ATOM 1429 O GLU A 105 -1.301 -15.400 11.163 1.00 0.00 O ATOM 1430 CB GLU A 105 -0.395 -17.544 8.554 1.00 0.00 C ATOM 1431 CG GLU A 105 -0.713 -18.925 7.971 1.00 0.00 C ATOM 1432 CD GLU A 105 -0.197 -20.021 8.890 1.00 0.00 C ATOM 1433 OE1 GLU A 105 -0.438 -19.937 10.110 1.00 0.00 O ATOM 1434 OE2 GLU A 105 0.556 -20.881 8.380 1.00 0.00 O ATOM 0 H GLU A 105 -1.439 -15.140 8.466 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.326 -17.763 9.558 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.166 -16.851 7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.495 -17.609 9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.790 -19.031 7.837 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.258 -19.024 6.985 1.00 0.00 H new ATOM 1441 N ARG A 106 -0.585 -17.493 11.605 1.00 0.00 N ATOM 1442 CA ARG A 106 -0.143 -17.187 12.976 1.00 0.00 C ATOM 1443 C ARG A 106 0.917 -18.126 13.558 1.00 0.00 C ATOM 1444 O ARG A 106 0.932 -19.330 13.327 1.00 0.00 O ATOM 1445 CB ARG A 106 -1.355 -17.123 13.930 1.00 0.00 C ATOM 1446 CG ARG A 106 -1.405 -15.774 14.674 1.00 0.00 C ATOM 1447 CD ARG A 106 -2.727 -15.501 15.419 1.00 0.00 C ATOM 1448 NE ARG A 106 -3.934 -15.785 14.605 1.00 0.00 N ATOM 1449 CZ ARG A 106 -4.185 -15.326 13.379 1.00 0.00 C ATOM 1450 NH1 ARG A 106 -3.547 -14.301 12.864 1.00 0.00 N ATOM 1451 NH2 ARG A 106 -5.084 -15.924 12.622 1.00 0.00 N ATOM 0 H ARG A 106 -0.429 -18.462 11.326 1.00 0.00 H new ATOM 0 HA ARG A 106 0.346 -16.216 12.892 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.275 -17.264 13.363 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.297 -17.938 14.652 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.585 -15.739 15.391 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.235 -14.972 13.956 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.757 -16.108 16.324 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.748 -14.458 15.735 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.640 -16.390 15.024 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.828 -13.823 13.407 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.771 -13.982 11.921 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.588 -16.738 12.975 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.276 -15.573 11.684 1.00 0.00 H new TER 1465 ARG A 106 ATOM 1466 N ALA B 10 5.459 -10.884 7.063 1.00 0.00 N ATOM 1467 CA ALA B 10 4.579 -10.083 7.926 1.00 0.00 C ATOM 1468 C ALA B 10 3.948 -8.903 7.147 1.00 0.00 C ATOM 1469 O ALA B 10 3.959 -8.917 5.915 1.00 0.00 O ATOM 1470 CB ALA B 10 5.377 -9.647 9.175 1.00 0.00 C ATOM 0 HA ALA B 10 3.732 -10.681 8.263 1.00 0.00 H new ATOM 0 HB1 ALA B 10 4.737 -9.051 9.826 1.00 0.00 H new ATOM 0 HB2 ALA B 10 5.721 -10.530 9.714 1.00 0.00 H new ATOM 0 HB3 ALA B 10 6.237 -9.052 8.868 1.00 0.00 H new ATOM 1476 N LEU B 11 3.484 -7.866 7.871 1.00 0.00 N ATOM 1477 CA LEU B 11 2.703 -6.675 7.454 1.00 0.00 C ATOM 1478 C LEU B 11 2.919 -6.189 6.013 1.00 0.00 C ATOM 1479 O LEU B 11 1.952 -5.910 5.306 1.00 0.00 O ATOM 1480 CB LEU B 11 3.053 -5.505 8.402 1.00 0.00 C ATOM 1481 CG LEU B 11 2.487 -5.574 9.834 1.00 0.00 C ATOM 1482 CD1 LEU B 11 3.165 -4.470 10.664 1.00 0.00 C ATOM 1483 CD2 LEU B 11 0.962 -5.381 9.837 1.00 0.00 C ATOM 0 H LEU B 11 3.665 -7.835 8.874 1.00 0.00 H new ATOM 0 HA LEU B 11 1.661 -6.991 7.505 1.00 0.00 H new ATOM 0 HB2 LEU B 11 4.139 -5.436 8.469 1.00 0.00 H new ATOM 0 HB3 LEU B 11 2.703 -4.580 7.943 1.00 0.00 H new ATOM 0 HG LEU B 11 2.691 -6.555 10.262 1.00 0.00 H new ATOM 0 HD11 LEU B 11 2.783 -4.495 11.684 1.00 0.00 H new ATOM 0 HD12 LEU B 11 4.243 -4.634 10.676 1.00 0.00 H new ATOM 0 HD13 LEU B 11 2.951 -3.498 10.220 1.00 0.00 H new ATOM 0 HD21 LEU B 11 0.590 -5.435 10.860 1.00 0.00 H new ATOM 0 HD22 LEU B 11 0.718 -4.407 9.413 1.00 0.00 H new ATOM 0 HD23 LEU B 11 0.495 -6.164 9.240 1.00 0.00 H new ATOM 1495 N ALA B 12 4.175 -6.155 5.562 1.00 0.00 N ATOM 1496 CA ALA B 12 4.621 -5.871 4.193 1.00 0.00 C ATOM 1497 C ALA B 12 3.735 -6.486 3.092 1.00 0.00 C ATOM 1498 O ALA B 12 3.566 -5.906 2.014 1.00 0.00 O ATOM 1499 CB ALA B 12 6.043 -6.440 4.099 1.00 0.00 C ATOM 0 H ALA B 12 4.962 -6.337 6.185 1.00 0.00 H new ATOM 0 HA ALA B 12 4.568 -4.797 4.018 1.00 0.00 H new ATOM 0 HB1 ALA B 12 6.440 -6.263 3.100 1.00 0.00 H new ATOM 0 HB2 ALA B 12 6.680 -5.950 4.835 1.00 0.00 H new ATOM 0 HB3 ALA B 12 6.020 -7.512 4.296 1.00 0.00 H new ATOM 1505 N ARG B 13 3.181 -7.667 3.382 1.00 0.00 N ATOM 1506 CA ARG B 13 2.279 -8.441 2.535 1.00 0.00 C ATOM 1507 C ARG B 13 0.945 -7.749 2.228 1.00 0.00 C ATOM 1508 O ARG B 13 0.485 -7.895 1.103 1.00 0.00 O ATOM 1509 CB ARG B 13 2.058 -9.802 3.195 1.00 0.00 C ATOM 1510 CG ARG B 13 3.312 -10.680 3.041 1.00 0.00 C ATOM 1511 CD ARG B 13 3.300 -11.499 1.748 1.00 0.00 C ATOM 1512 NE ARG B 13 3.028 -12.914 2.031 1.00 0.00 N ATOM 1513 CZ ARG B 13 3.924 -13.889 2.120 1.00 0.00 C ATOM 1514 NH1 ARG B 13 5.209 -13.674 1.956 1.00 0.00 N ATOM 1515 NH2 ARG B 13 3.551 -15.111 2.410 1.00 0.00 N ATOM 0 H ARG B 13 3.364 -8.134 4.270 1.00 0.00 H new ATOM 0 HA ARG B 13 2.755 -8.550 1.560 1.00 0.00 H new ATOM 0 HB2 ARG B 13 1.827 -9.668 4.252 1.00 0.00 H new ATOM 0 HB3 ARG B 13 1.200 -10.299 2.742 1.00 0.00 H new ATOM 0 HG2 ARG B 13 4.199 -10.047 3.058 1.00 0.00 H new ATOM 0 HG3 ARG B 13 3.386 -11.355 3.894 1.00 0.00 H new ATOM 0 HD2 ARG B 13 2.542 -11.107 1.070 1.00 0.00 H new ATOM 0 HD3 ARG B 13 4.261 -11.403 1.242 1.00 0.00 H new ATOM 0 HE ARG B 13 2.052 -13.174 2.174 1.00 0.00 H new ATOM 0 HH11 ARG B 13 5.547 -12.733 1.753 1.00 0.00 H new ATOM 0 HH12 ARG B 13 5.869 -14.448 2.032 1.00 0.00 H new ATOM 0 HH21 ARG B 13 2.565 -15.319 2.569 1.00 0.00 H new ATOM 0 HH22 ARG B 13 4.246 -15.854 2.476 1.00 0.00 H new ATOM 1529 N LEU B 14 0.393 -6.915 3.119 1.00 0.00 N ATOM 1530 CA LEU B 14 -0.809 -6.097 2.859 1.00 0.00 C ATOM 1531 C LEU B 14 -0.572 -5.124 1.697 1.00 0.00 C ATOM 1532 O LEU B 14 -1.307 -5.134 0.711 1.00 0.00 O ATOM 1533 CB LEU B 14 -1.203 -5.390 4.179 1.00 0.00 C ATOM 1534 CG LEU B 14 -2.297 -4.294 4.172 1.00 0.00 C ATOM 1535 CD1 LEU B 14 -1.788 -2.919 3.704 1.00 0.00 C ATOM 1536 CD2 LEU B 14 -3.559 -4.674 3.384 1.00 0.00 C ATOM 0 H LEU B 14 0.772 -6.784 4.057 1.00 0.00 H new ATOM 0 HA LEU B 14 -1.642 -6.724 2.543 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -1.522 -6.163 4.878 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -0.298 -4.943 4.590 1.00 0.00 H new ATOM 0 HG LEU B 14 -2.575 -4.214 5.223 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -2.608 -2.201 3.725 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -0.992 -2.580 4.368 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -1.403 -3.000 2.688 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -4.276 -3.854 3.428 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -3.294 -4.869 2.345 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -4.004 -5.569 3.819 1.00 0.00 H new ATOM 1548 N GLY B 15 0.511 -4.343 1.751 1.00 0.00 N ATOM 1549 CA GLY B 15 0.853 -3.386 0.703 1.00 0.00 C ATOM 1550 C GLY B 15 1.287 -4.100 -0.572 1.00 0.00 C ATOM 1551 O GLY B 15 0.931 -3.672 -1.666 1.00 0.00 O ATOM 0 H GLY B 15 1.174 -4.359 2.526 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.007 -2.750 0.493 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.655 -2.734 1.049 1.00 0.00 H new ATOM 1555 N ARG B 16 1.978 -5.233 -0.433 1.00 0.00 N ATOM 1556 CA ARG B 16 2.311 -6.122 -1.543 1.00 0.00 C ATOM 1557 C ARG B 16 1.046 -6.728 -2.162 1.00 0.00 C ATOM 1558 O ARG B 16 1.013 -6.908 -3.371 1.00 0.00 O ATOM 1559 CB ARG B 16 3.289 -7.204 -1.068 1.00 0.00 C ATOM 1560 CG ARG B 16 3.627 -8.178 -2.199 1.00 0.00 C ATOM 1561 CD ARG B 16 4.634 -9.256 -1.805 1.00 0.00 C ATOM 1562 NE ARG B 16 4.715 -10.232 -2.896 1.00 0.00 N ATOM 1563 CZ ARG B 16 4.978 -11.529 -2.812 1.00 0.00 C ATOM 1564 NH1 ARG B 16 5.447 -12.090 -1.714 1.00 0.00 N ATOM 1565 NH2 ARG B 16 4.767 -12.279 -3.873 1.00 0.00 N ATOM 0 H ARG B 16 2.326 -5.562 0.468 1.00 0.00 H new ATOM 0 HA ARG B 16 2.800 -5.543 -2.327 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.203 -6.737 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG B 16 2.853 -7.751 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG B 16 2.709 -8.658 -2.538 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.024 -7.615 -3.044 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.612 -8.812 -1.619 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.325 -9.744 -0.881 1.00 0.00 H new ATOM 0 HE ARG B 16 4.549 -9.869 -3.835 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.621 -11.521 -0.885 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.635 -13.092 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG B 16 4.410 -11.859 -4.731 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.961 -13.280 -3.837 1.00 0.00 H new ATOM 1579 N ALA B 17 -0.027 -6.976 -1.412 1.00 0.00 N ATOM 1580 CA ALA B 17 -1.287 -7.444 -1.975 1.00 0.00 C ATOM 1581 C ALA B 17 -1.981 -6.359 -2.813 1.00 0.00 C ATOM 1582 O ALA B 17 -2.661 -6.702 -3.782 1.00 0.00 O ATOM 1583 CB ALA B 17 -2.189 -7.983 -0.858 1.00 0.00 C ATOM 0 H ALA B 17 -0.045 -6.858 -0.399 1.00 0.00 H new ATOM 0 HA ALA B 17 -1.075 -8.262 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.129 -8.331 -1.286 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.690 -8.812 -0.355 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -2.390 -7.190 -0.138 1.00 0.00 H new ATOM 1589 N LEU B 18 -1.740 -5.076 -2.502 1.00 0.00 N ATOM 1590 CA LEU B 18 -2.211 -3.949 -3.330 1.00 0.00 C ATOM 1591 C LEU B 18 -1.222 -3.562 -4.451 1.00 0.00 C ATOM 1592 O LEU B 18 -1.583 -2.754 -5.299 1.00 0.00 O ATOM 1593 CB LEU B 18 -2.656 -2.737 -2.460 1.00 0.00 C ATOM 1594 CG LEU B 18 -4.117 -2.851 -1.953 1.00 0.00 C ATOM 1595 CD1 LEU B 18 -4.232 -3.763 -0.722 1.00 0.00 C ATOM 1596 CD2 LEU B 18 -4.819 -1.511 -1.663 1.00 0.00 C ATOM 0 H LEU B 18 -1.216 -4.789 -1.675 1.00 0.00 H new ATOM 0 HA LEU B 18 -3.102 -4.300 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.987 -2.648 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -2.551 -1.822 -3.043 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.642 -3.297 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -5.273 -3.813 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -3.882 -4.764 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.623 -3.361 0.087 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -5.834 -1.700 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -4.267 -0.970 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.854 -0.914 -2.574 1.00 0.00 H new ATOM 1608 N ALA B 19 -0.010 -4.141 -4.481 1.00 0.00 N ATOM 1609 CA ALA B 19 1.050 -3.787 -5.445 1.00 0.00 C ATOM 1610 C ALA B 19 1.650 -4.938 -6.295 1.00 0.00 C ATOM 1611 O ALA B 19 2.331 -4.660 -7.278 1.00 0.00 O ATOM 1612 CB ALA B 19 2.135 -3.031 -4.659 1.00 0.00 C ATOM 0 H ALA B 19 0.266 -4.876 -3.830 1.00 0.00 H new ATOM 0 HA ALA B 19 0.583 -3.174 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA B 19 2.943 -2.748 -5.334 1.00 0.00 H new ATOM 0 HB2 ALA B 19 1.704 -2.135 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA B 19 2.529 -3.674 -3.872 1.00 0.00 H new ATOM 1618 N ASP B 20 1.436 -6.217 -5.961 1.00 0.00 N ATOM 1619 CA ASP B 20 1.781 -7.371 -6.792 1.00 0.00 C ATOM 1620 C ASP B 20 1.118 -7.196 -8.178 1.00 0.00 C ATOM 1621 O ASP B 20 -0.027 -6.734 -8.247 1.00 0.00 O ATOM 1622 CB ASP B 20 1.327 -8.687 -6.117 1.00 0.00 C ATOM 1623 CG ASP B 20 2.348 -9.506 -5.304 1.00 0.00 C ATOM 1624 OD1 ASP B 20 3.566 -9.216 -5.291 1.00 0.00 O ATOM 1625 OD2 ASP B 20 1.886 -10.523 -4.726 1.00 0.00 O ATOM 0 H ASP B 20 1.004 -6.483 -5.076 1.00 0.00 H new ATOM 0 HA ASP B 20 2.863 -7.429 -6.914 1.00 0.00 H new ATOM 0 HB2 ASP B 20 0.497 -8.446 -5.453 1.00 0.00 H new ATOM 0 HB3 ASP B 20 0.932 -9.337 -6.898 1.00 0.00 H new ATOM 1630 N PRO B 21 1.802 -7.625 -9.255 1.00 0.00 N ATOM 1631 CA PRO B 21 1.519 -7.334 -10.668 1.00 0.00 C ATOM 1632 C PRO B 21 0.037 -7.432 -11.039 1.00 0.00 C ATOM 1633 O PRO B 21 -0.650 -6.411 -11.082 1.00 0.00 O ATOM 1634 CB PRO B 21 2.426 -8.283 -11.473 1.00 0.00 C ATOM 1635 CG PRO B 21 2.711 -9.398 -10.467 1.00 0.00 C ATOM 1636 CD PRO B 21 2.866 -8.609 -9.185 1.00 0.00 C ATOM 0 HA PRO B 21 1.740 -6.292 -10.900 1.00 0.00 H new ATOM 0 HB2 PRO B 21 1.928 -8.660 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO B 21 3.340 -7.789 -11.802 1.00 0.00 H new ATOM 0 HG2 PRO B 21 1.895 -10.119 -10.410 1.00 0.00 H new ATOM 0 HG3 PRO B 21 3.613 -9.957 -10.717 1.00 0.00 H new ATOM 0 HD2 PRO B 21 2.764 -9.247 -8.307 1.00 0.00 H new ATOM 0 HD3 PRO B 21 3.846 -8.135 -9.122 1.00 0.00 H new ATOM 1644 N THR B 22 -0.487 -8.643 -11.274 1.00 0.00 N ATOM 1645 CA THR B 22 -1.918 -8.832 -11.553 1.00 0.00 C ATOM 1646 C THR B 22 -2.776 -8.523 -10.324 1.00 0.00 C ATOM 1647 O THR B 22 -3.983 -8.390 -10.463 1.00 0.00 O ATOM 1648 CB THR B 22 -2.189 -10.255 -12.053 1.00 0.00 C ATOM 1649 OG1 THR B 22 -1.245 -10.633 -13.022 1.00 0.00 O ATOM 1650 CG2 THR B 22 -3.579 -10.442 -12.650 1.00 0.00 C ATOM 0 H THR B 22 0.058 -9.505 -11.277 1.00 0.00 H new ATOM 0 HA THR B 22 -2.196 -8.128 -12.338 1.00 0.00 H new ATOM 0 HB THR B 22 -2.115 -10.885 -11.167 1.00 0.00 H new ATOM 0 HG1 THR B 22 -0.651 -11.318 -12.650 1.00 0.00 H new ATOM 0 HG21 THR B 22 -3.697 -11.474 -12.982 1.00 0.00 H new ATOM 0 HG22 THR B 22 -4.332 -10.215 -11.896 1.00 0.00 H new ATOM 0 HG23 THR B 22 -3.703 -9.771 -13.500 1.00 0.00 H new ATOM 1658 N ARG B 23 -2.199 -8.416 -9.120 1.00 0.00 N ATOM 1659 CA ARG B 23 -2.940 -8.300 -7.851 1.00 0.00 C ATOM 1660 C ARG B 23 -3.575 -6.925 -7.663 1.00 0.00 C ATOM 1661 O ARG B 23 -4.779 -6.873 -7.408 1.00 0.00 O ATOM 1662 CB ARG B 23 -2.056 -8.679 -6.658 1.00 0.00 C ATOM 1663 CG ARG B 23 -2.765 -9.710 -5.775 1.00 0.00 C ATOM 1664 CD ARG B 23 -1.913 -10.196 -4.597 1.00 0.00 C ATOM 1665 NE ARG B 23 -2.250 -11.595 -4.304 1.00 0.00 N ATOM 1666 CZ ARG B 23 -1.450 -12.655 -4.331 1.00 0.00 C ATOM 1667 NH1 ARG B 23 -0.138 -12.601 -4.448 1.00 0.00 N ATOM 1668 NH2 ARG B 23 -2.015 -13.841 -4.292 1.00 0.00 N ATOM 0 H ARG B 23 -1.187 -8.407 -8.995 1.00 0.00 H new ATOM 0 HA ARG B 23 -3.763 -9.013 -7.902 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -1.109 -9.085 -7.013 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -1.822 -7.789 -6.073 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -3.687 -9.274 -5.391 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -3.048 -10.567 -6.386 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -0.854 -10.107 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -2.094 -9.574 -3.720 1.00 0.00 H new ATOM 0 HE ARG B 23 -3.221 -11.775 -4.047 1.00 0.00 H new ATOM 0 HH11 ARG B 23 0.330 -11.698 -4.526 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.409 -13.462 -4.461 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -3.031 -13.921 -4.243 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -1.438 -14.682 -4.311 1.00 0.00 H new ATOM 1682 N CYS B 24 -2.821 -5.842 -7.901 1.00 0.00 N ATOM 1683 CA CYS B 24 -3.391 -4.491 -8.009 1.00 0.00 C ATOM 1684 C CYS B 24 -4.543 -4.528 -9.024 1.00 0.00 C ATOM 1685 O CYS B 24 -5.673 -4.133 -8.723 1.00 0.00 O ATOM 1686 CB CYS B 24 -2.296 -3.509 -8.462 1.00 0.00 C ATOM 1687 SG CYS B 24 -3.043 -1.855 -8.565 1.00 0.00 S ATOM 0 H CYS B 24 -1.809 -5.876 -8.023 1.00 0.00 H new ATOM 0 HA CYS B 24 -3.773 -4.157 -7.044 1.00 0.00 H new ATOM 0 HB2 CYS B 24 -1.466 -3.510 -7.756 1.00 0.00 H new ATOM 0 HB3 CYS B 24 -1.892 -3.807 -9.430 1.00 0.00 H new ATOM 0 HG CYS B 24 -2.927 -1.254 -7.418 1.00 0.00 H new ATOM 1693 N ARG B 25 -4.277 -5.154 -10.179 1.00 0.00 N ATOM 1694 CA ARG B 25 -5.261 -5.286 -11.242 1.00 0.00 C ATOM 1695 C ARG B 25 -6.512 -6.077 -10.806 1.00 0.00 C ATOM 1696 O ARG B 25 -7.610 -5.613 -11.079 1.00 0.00 O ATOM 1697 CB ARG B 25 -4.609 -5.792 -12.541 1.00 0.00 C ATOM 1698 CG ARG B 25 -5.382 -5.177 -13.716 1.00 0.00 C ATOM 1699 CD ARG B 25 -5.114 -5.842 -15.071 1.00 0.00 C ATOM 1700 NE ARG B 25 -6.079 -5.339 -16.062 1.00 0.00 N ATOM 1701 CZ ARG B 25 -6.094 -4.123 -16.587 1.00 0.00 C ATOM 1702 NH1 ARG B 25 -5.121 -3.256 -16.391 1.00 0.00 N ATOM 1703 NH2 ARG B 25 -7.143 -3.790 -17.308 1.00 0.00 N ATOM 0 H ARG B 25 -3.375 -5.579 -10.394 1.00 0.00 H new ATOM 0 HA ARG B 25 -5.645 -4.291 -11.467 1.00 0.00 H new ATOM 0 HB2 ARG B 25 -3.559 -5.503 -12.580 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -4.643 -6.880 -12.588 1.00 0.00 H new ATOM 0 HG2 ARG B 25 -6.449 -5.234 -13.502 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -5.128 -4.119 -13.788 1.00 0.00 H new ATOM 0 HD2 ARG B 25 -4.096 -5.629 -15.398 1.00 0.00 H new ATOM 0 HD3 ARG B 25 -5.200 -6.925 -14.980 1.00 0.00 H new ATOM 0 HE ARG B 25 -6.803 -5.987 -16.373 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -4.318 -3.512 -15.817 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -5.171 -2.329 -16.814 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -7.902 -4.458 -17.443 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -7.197 -2.864 -17.732 1.00 0.00 H new ATOM 1717 N ILE B 26 -6.406 -7.194 -10.068 1.00 0.00 N ATOM 1718 CA ILE B 26 -7.558 -7.917 -9.464 1.00 0.00 C ATOM 1719 C ILE B 26 -8.373 -6.998 -8.562 1.00 0.00 C ATOM 1720 O ILE B 26 -9.593 -6.993 -8.642 1.00 0.00 O ATOM 1721 CB ILE B 26 -7.140 -9.155 -8.619 1.00 0.00 C ATOM 1722 CG1 ILE B 26 -6.251 -10.150 -9.391 1.00 0.00 C ATOM 1723 CG2 ILE B 26 -8.395 -9.818 -8.015 1.00 0.00 C ATOM 1724 CD1 ILE B 26 -6.650 -11.626 -9.482 1.00 0.00 C ATOM 0 H ILE B 26 -5.508 -7.634 -9.866 1.00 0.00 H new ATOM 0 HA ILE B 26 -8.150 -8.259 -10.313 1.00 0.00 H new ATOM 0 HB ILE B 26 -6.508 -8.805 -7.803 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -6.157 -9.777 -10.411 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.257 -10.110 -8.944 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -8.100 -10.685 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -8.913 -9.102 -7.376 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -9.060 -10.136 -8.818 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.905 -12.169 -10.063 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -6.708 -12.050 -8.479 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -7.622 -11.711 -9.968 1.00 0.00 H new ATOM 1736 N LEU B 27 -7.701 -6.257 -7.682 1.00 0.00 N ATOM 1737 CA LEU B 27 -8.367 -5.368 -6.735 1.00 0.00 C ATOM 1738 C LEU B 27 -9.054 -4.201 -7.452 1.00 0.00 C ATOM 1739 O LEU B 27 -10.245 -3.990 -7.237 1.00 0.00 O ATOM 1740 CB LEU B 27 -7.363 -4.894 -5.667 1.00 0.00 C ATOM 1741 CG LEU B 27 -6.974 -5.957 -4.621 1.00 0.00 C ATOM 1742 CD1 LEU B 27 -6.008 -5.341 -3.615 1.00 0.00 C ATOM 1743 CD2 LEU B 27 -8.170 -6.474 -3.816 1.00 0.00 C ATOM 0 H LEU B 27 -6.684 -6.257 -7.607 1.00 0.00 H new ATOM 0 HA LEU B 27 -9.158 -5.920 -6.227 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -6.458 -4.551 -6.168 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -7.786 -4.034 -5.149 1.00 0.00 H new ATOM 0 HG LEU B 27 -6.536 -6.786 -5.177 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -5.730 -6.089 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -5.114 -4.995 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.489 -4.498 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -7.830 -7.219 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -8.637 -5.645 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -8.895 -6.927 -4.492 1.00 0.00 H new ATOM 1755 N VAL B 28 -8.360 -3.481 -8.333 1.00 0.00 N ATOM 1756 CA VAL B 28 -8.930 -2.314 -9.032 1.00 0.00 C ATOM 1757 C VAL B 28 -9.994 -2.742 -10.055 1.00 0.00 C ATOM 1758 O VAL B 28 -10.911 -1.977 -10.340 1.00 0.00 O ATOM 1759 CB VAL B 28 -7.827 -1.409 -9.633 1.00 0.00 C ATOM 1760 CG1 VAL B 28 -7.322 -1.912 -10.993 1.00 0.00 C ATOM 1761 CG2 VAL B 28 -8.302 0.046 -9.764 1.00 0.00 C ATOM 0 H VAL B 28 -7.393 -3.683 -8.586 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.446 -1.698 -8.296 1.00 0.00 H new ATOM 0 HB VAL B 28 -6.994 -1.451 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -6.550 -1.239 -11.366 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.906 -2.913 -10.879 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -8.151 -1.942 -11.700 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -7.503 0.653 -10.189 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -9.174 0.087 -10.416 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -8.566 0.432 -8.780 1.00 0.00 H new ATOM 1771 N ALA B 29 -9.910 -3.981 -10.560 1.00 0.00 N ATOM 1772 CA ALA B 29 -10.978 -4.599 -11.326 1.00 0.00 C ATOM 1773 C ALA B 29 -12.147 -4.973 -10.408 1.00 0.00 C ATOM 1774 O ALA B 29 -13.271 -4.682 -10.779 1.00 0.00 O ATOM 1775 CB ALA B 29 -10.430 -5.818 -12.071 1.00 0.00 C ATOM 0 H ALA B 29 -9.091 -4.578 -10.443 1.00 0.00 H new ATOM 0 HA ALA B 29 -11.359 -3.891 -12.062 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -11.231 -6.283 -12.646 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -9.633 -5.504 -12.745 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -10.035 -6.536 -11.353 1.00 0.00 H new ATOM 1781 N LEU B 30 -11.922 -5.557 -9.221 1.00 0.00 N ATOM 1782 CA LEU B 30 -12.983 -5.976 -8.281 1.00 0.00 C ATOM 1783 C LEU B 30 -13.885 -4.856 -7.788 1.00 0.00 C ATOM 1784 O LEU B 30 -15.028 -5.101 -7.411 1.00 0.00 O ATOM 1785 CB LEU B 30 -12.378 -6.616 -7.025 1.00 0.00 C ATOM 1786 CG LEU B 30 -12.280 -8.144 -7.101 1.00 0.00 C ATOM 1787 CD1 LEU B 30 -11.664 -8.678 -5.806 1.00 0.00 C ATOM 1788 CD2 LEU B 30 -13.679 -8.723 -7.321 1.00 0.00 C ATOM 0 H LEU B 30 -10.982 -5.757 -8.878 1.00 0.00 H new ATOM 0 HA LEU B 30 -13.582 -6.673 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -11.382 -6.204 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -12.982 -6.342 -6.160 1.00 0.00 H new ATOM 0 HG LEU B 30 -11.643 -8.442 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -11.593 -9.764 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -10.668 -8.255 -5.676 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -12.292 -8.395 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -13.618 -9.810 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -14.326 -8.437 -6.491 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -14.091 -8.335 -8.252 1.00 0.00 H new ATOM 1800 N LEU B 31 -13.336 -3.657 -7.772 1.00 0.00 N ATOM 1801 CA LEU B 31 -14.024 -2.386 -7.583 1.00 0.00 C ATOM 1802 C LEU B 31 -15.329 -2.300 -8.428 1.00 0.00 C ATOM 1803 O LEU B 31 -16.287 -1.674 -7.987 1.00 0.00 O ATOM 1804 CB LEU B 31 -12.954 -1.320 -7.905 1.00 0.00 C ATOM 1805 CG LEU B 31 -12.829 -0.143 -6.935 1.00 0.00 C ATOM 1806 CD1 LEU B 31 -11.709 0.732 -7.502 1.00 0.00 C ATOM 1807 CD2 LEU B 31 -14.124 0.659 -6.761 1.00 0.00 C ATOM 0 H LEU B 31 -12.332 -3.532 -7.899 1.00 0.00 H new ATOM 0 HA LEU B 31 -14.400 -2.241 -6.570 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.986 -1.818 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -13.163 -0.920 -8.897 1.00 0.00 H new ATOM 0 HG LEU B 31 -12.610 -0.510 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -11.562 1.598 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.786 0.155 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.980 1.067 -8.503 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -13.955 1.475 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -14.432 1.066 -7.724 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -14.907 0.006 -6.376 1.00 0.00 H new ATOM 1819 N ASP B 32 -15.368 -2.999 -9.574 1.00 0.00 N ATOM 1820 CA ASP B 32 -16.516 -3.289 -10.463 1.00 0.00 C ATOM 1821 C ASP B 32 -16.805 -4.809 -10.640 1.00 0.00 C ATOM 1822 O ASP B 32 -17.947 -5.251 -10.730 1.00 0.00 O ATOM 1823 CB ASP B 32 -16.127 -2.699 -11.839 1.00 0.00 C ATOM 1824 CG ASP B 32 -16.982 -3.177 -13.023 1.00 0.00 C ATOM 1825 OD1 ASP B 32 -16.671 -4.264 -13.572 1.00 0.00 O ATOM 1826 OD2 ASP B 32 -17.911 -2.430 -13.401 1.00 0.00 O ATOM 0 H ASP B 32 -14.514 -3.419 -9.942 1.00 0.00 H new ATOM 0 HA ASP B 32 -17.420 -2.861 -10.030 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -16.191 -1.612 -11.781 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -15.085 -2.947 -12.041 1.00 0.00 H new ATOM 1831 N GLY B 33 -15.763 -5.642 -10.580 1.00 0.00 N ATOM 1832 CA GLY B 33 -15.647 -7.041 -11.009 1.00 0.00 C ATOM 1833 C GLY B 33 -16.300 -8.067 -10.109 1.00 0.00 C ATOM 1834 O GLY B 33 -16.057 -9.264 -10.229 1.00 0.00 O ATOM 0 H GLY B 33 -14.880 -5.317 -10.185 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -16.081 -7.132 -12.005 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -14.589 -7.286 -11.098 1.00 0.00 H new ATOM 1838 N VAL B 34 -17.175 -7.596 -9.239 1.00 0.00 N ATOM 1839 CA VAL B 34 -18.095 -8.361 -8.392 1.00 0.00 C ATOM 1840 C VAL B 34 -19.101 -9.299 -9.101 1.00 0.00 C ATOM 1841 O VAL B 34 -20.186 -9.541 -8.576 1.00 0.00 O ATOM 1842 CB VAL B 34 -18.798 -7.433 -7.383 1.00 0.00 C ATOM 1843 CG1 VAL B 34 -17.782 -6.670 -6.535 1.00 0.00 C ATOM 1844 CG2 VAL B 34 -19.822 -6.449 -7.973 1.00 0.00 C ATOM 0 H VAL B 34 -17.275 -6.592 -9.089 1.00 0.00 H new ATOM 0 HA VAL B 34 -17.444 -9.065 -7.874 1.00 0.00 H new ATOM 0 HB VAL B 34 -19.379 -8.118 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -18.307 -6.023 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -17.163 -7.378 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -17.149 -6.063 -7.183 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -20.252 -5.848 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -19.327 -5.795 -8.691 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -20.614 -7.005 -8.475 1.00 0.00 H new ATOM 1854 N CYS B 35 -18.764 -9.861 -10.266 1.00 0.00 N ATOM 1855 CA CYS B 35 -19.629 -10.796 -10.996 1.00 0.00 C ATOM 1856 C CYS B 35 -19.444 -12.265 -10.567 1.00 0.00 C ATOM 1857 O CYS B 35 -20.342 -12.822 -9.954 1.00 0.00 O ATOM 1858 CB CYS B 35 -19.464 -10.567 -12.505 1.00 0.00 C ATOM 1859 SG CYS B 35 -19.994 -8.895 -12.967 1.00 0.00 S ATOM 0 H CYS B 35 -17.876 -9.679 -10.734 1.00 0.00 H new ATOM 0 HA CYS B 35 -20.665 -10.584 -10.733 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -18.421 -10.713 -12.787 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -20.050 -11.304 -13.055 1.00 0.00 H new ATOM 0 HG CYS B 35 -19.841 -8.730 -14.247 1.00 0.00 H new ATOM 1865 N TYR B 36 -18.311 -12.914 -10.856 1.00 0.00 N ATOM 1866 CA TYR B 36 -18.160 -14.358 -10.598 1.00 0.00 C ATOM 1867 C TYR B 36 -16.700 -14.838 -10.513 1.00 0.00 C ATOM 1868 O TYR B 36 -15.817 -14.180 -11.076 1.00 0.00 O ATOM 1869 CB TYR B 36 -18.961 -15.171 -11.640 1.00 0.00 C ATOM 1870 CG TYR B 36 -18.719 -14.842 -13.094 1.00 0.00 C ATOM 1871 CD1 TYR B 36 -17.725 -15.512 -13.829 1.00 0.00 C ATOM 1872 CD2 TYR B 36 -19.535 -13.884 -13.720 1.00 0.00 C ATOM 1873 CE1 TYR B 36 -17.520 -15.197 -15.187 1.00 0.00 C ATOM 1874 CE2 TYR B 36 -19.325 -13.549 -15.070 1.00 0.00 C ATOM 1875 CZ TYR B 36 -18.312 -14.201 -15.805 1.00 0.00 C ATOM 1876 OH TYR B 36 -18.109 -13.865 -17.107 1.00 0.00 O ATOM 0 H TYR B 36 -17.489 -12.470 -11.265 1.00 0.00 H new ATOM 0 HA TYR B 36 -18.570 -14.535 -9.604 1.00 0.00 H new ATOM 0 HB2 TYR B 36 -18.739 -16.228 -11.490 1.00 0.00 H new ATOM 0 HB3 TYR B 36 -20.023 -15.035 -11.433 1.00 0.00 H new ATOM 0 HD1 TYR B 36 -17.119 -16.268 -13.353 1.00 0.00 H new ATOM 0 HD2 TYR B 36 -20.326 -13.404 -13.163 1.00 0.00 H new ATOM 0 HE1 TYR B 36 -16.761 -15.714 -15.754 1.00 0.00 H new ATOM 0 HE2 TYR B 36 -19.937 -12.795 -15.543 1.00 0.00 H new ATOM 0 HH TYR B 36 -18.743 -13.164 -17.367 1.00 0.00 H new ATOM 1886 N PRO B 37 -16.419 -15.991 -9.864 1.00 0.00 N ATOM 1887 CA PRO B 37 -15.100 -16.611 -9.906 1.00 0.00 C ATOM 1888 C PRO B 37 -14.713 -16.877 -11.362 1.00 0.00 C ATOM 1889 O PRO B 37 -15.378 -17.632 -12.067 1.00 0.00 O ATOM 1890 CB PRO B 37 -15.200 -17.894 -9.069 1.00 0.00 C ATOM 1891 CG PRO B 37 -16.692 -18.219 -9.069 1.00 0.00 C ATOM 1892 CD PRO B 37 -17.331 -16.834 -9.100 1.00 0.00 C ATOM 0 HA PRO B 37 -14.318 -15.973 -9.494 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.615 -18.703 -9.507 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -14.825 -17.741 -8.057 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.977 -18.817 -9.935 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.985 -18.781 -8.182 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -18.315 -16.868 -9.567 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -17.470 -16.445 -8.091 1.00 0.00 H new ATOM 1900 N GLY B 38 -13.659 -16.201 -11.830 1.00 0.00 N ATOM 1901 CA GLY B 38 -13.226 -16.252 -13.227 1.00 0.00 C ATOM 1902 C GLY B 38 -13.785 -15.145 -14.127 1.00 0.00 C ATOM 1903 O GLY B 38 -13.431 -15.142 -15.306 1.00 0.00 O ATOM 0 H GLY B 38 -13.079 -15.599 -11.245 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -12.137 -16.205 -13.255 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -13.514 -17.217 -13.644 1.00 0.00 H new ATOM 1907 N GLN B 39 -14.589 -14.195 -13.622 1.00 0.00 N ATOM 1908 CA GLN B 39 -14.960 -12.983 -14.377 1.00 0.00 C ATOM 1909 C GLN B 39 -13.717 -12.143 -14.660 1.00 0.00 C ATOM 1910 O GLN B 39 -13.563 -11.646 -15.773 1.00 0.00 O ATOM 1911 CB GLN B 39 -16.059 -12.165 -13.679 1.00 0.00 C ATOM 1912 CG GLN B 39 -15.601 -11.196 -12.573 1.00 0.00 C ATOM 1913 CD GLN B 39 -14.983 -9.867 -13.044 1.00 0.00 C ATOM 1914 OE1 GLN B 39 -13.946 -9.448 -12.566 1.00 0.00 O ATOM 1915 NE2 GLN B 39 -15.543 -9.159 -14.001 1.00 0.00 N ATOM 0 H GLN B 39 -14.997 -14.242 -12.689 1.00 0.00 H new ATOM 0 HA GLN B 39 -15.388 -13.301 -15.328 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -16.589 -11.590 -14.438 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -16.778 -12.860 -13.246 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -16.459 -10.969 -11.940 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -14.871 -11.710 -11.948 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -16.413 -9.477 -14.428 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -15.107 -8.293 -14.316 1.00 0.00 H new ATOM 1924 N LEU B 40 -12.808 -12.059 -13.673 1.00 0.00 N ATOM 1925 CA LEU B 40 -11.583 -11.265 -13.736 1.00 0.00 C ATOM 1926 C LEU B 40 -10.734 -11.664 -14.941 1.00 0.00 C ATOM 1927 O LEU B 40 -9.963 -10.863 -15.447 1.00 0.00 O ATOM 1928 CB LEU B 40 -10.781 -11.435 -12.428 1.00 0.00 C ATOM 1929 CG LEU B 40 -11.492 -10.904 -11.167 1.00 0.00 C ATOM 1930 CD1 LEU B 40 -11.060 -11.703 -9.932 1.00 0.00 C ATOM 1931 CD2 LEU B 40 -11.209 -9.406 -10.983 1.00 0.00 C ATOM 0 H LEU B 40 -12.914 -12.557 -12.789 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.855 -10.216 -13.852 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -10.561 -12.493 -12.287 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -9.825 -10.922 -12.534 1.00 0.00 H new ATOM 0 HG LEU B 40 -12.567 -11.032 -11.292 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -11.571 -11.315 -9.051 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -11.319 -12.753 -10.069 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -9.982 -11.610 -9.797 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.718 -9.047 -10.089 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.136 -9.249 -10.877 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.572 -8.858 -11.852 1.00 0.00 H new ATOM 1943 N ALA B 41 -10.888 -12.887 -15.443 1.00 0.00 N ATOM 1944 CA ALA B 41 -10.136 -13.350 -16.603 1.00 0.00 C ATOM 1945 C ALA B 41 -10.318 -12.424 -17.824 1.00 0.00 C ATOM 1946 O ALA B 41 -9.378 -12.255 -18.595 1.00 0.00 O ATOM 1947 CB ALA B 41 -10.559 -14.789 -16.912 1.00 0.00 C ATOM 0 H ALA B 41 -11.532 -13.579 -15.060 1.00 0.00 H new ATOM 0 HA ALA B 41 -9.071 -13.324 -16.372 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -10.006 -15.153 -17.778 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -10.345 -15.424 -16.052 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -11.627 -14.816 -17.126 1.00 0.00 H new ATOM 1953 N ALA B 42 -11.492 -11.788 -17.966 1.00 0.00 N ATOM 1954 CA ALA B 42 -11.742 -10.749 -18.962 1.00 0.00 C ATOM 1955 C ALA B 42 -11.106 -9.414 -18.544 1.00 0.00 C ATOM 1956 O ALA B 42 -10.262 -8.886 -19.263 1.00 0.00 O ATOM 1957 CB ALA B 42 -13.260 -10.639 -19.170 1.00 0.00 C ATOM 0 H ALA B 42 -12.303 -11.989 -17.380 1.00 0.00 H new ATOM 0 HA ALA B 42 -11.275 -11.014 -19.910 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -13.471 -9.868 -19.911 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -13.649 -11.595 -19.520 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -13.738 -10.376 -18.227 1.00 0.00 H new ATOM 1963 N HIS B 43 -11.438 -8.894 -17.355 1.00 0.00 N ATOM 1964 CA HIS B 43 -10.890 -7.614 -16.863 1.00 0.00 C ATOM 1965 C HIS B 43 -9.345 -7.537 -16.846 1.00 0.00 C ATOM 1966 O HIS B 43 -8.754 -6.448 -16.922 1.00 0.00 O ATOM 1967 CB HIS B 43 -11.408 -7.379 -15.437 1.00 0.00 C ATOM 1968 CG HIS B 43 -12.797 -6.811 -15.336 1.00 0.00 C ATOM 1969 ND1 HIS B 43 -13.476 -6.138 -16.352 1.00 0.00 N ATOM 1970 CD2 HIS B 43 -13.494 -6.692 -14.171 1.00 0.00 C ATOM 1971 CE1 HIS B 43 -14.564 -5.612 -15.764 1.00 0.00 C ATOM 1972 NE2 HIS B 43 -14.603 -5.920 -14.457 1.00 0.00 N ATOM 0 H HIS B 43 -12.088 -9.341 -16.709 1.00 0.00 H new ATOM 0 HA HIS B 43 -11.225 -6.848 -17.563 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -11.382 -8.327 -14.899 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -10.721 -6.704 -14.926 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -13.231 -7.117 -13.214 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -15.309 -5.020 -16.275 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -15.323 -5.635 -13.794 1.00 0.00 H new ATOM 1980 N LEU B 44 -8.691 -8.686 -16.672 1.00 0.00 N ATOM 1981 CA LEU B 44 -7.243 -8.817 -16.524 1.00 0.00 C ATOM 1982 C LEU B 44 -6.565 -9.372 -17.777 1.00 0.00 C ATOM 1983 O LEU B 44 -5.343 -9.297 -17.852 1.00 0.00 O ATOM 1984 CB LEU B 44 -6.940 -9.689 -15.291 1.00 0.00 C ATOM 1985 CG LEU B 44 -7.686 -9.281 -14.001 1.00 0.00 C ATOM 1986 CD1 LEU B 44 -7.156 -10.047 -12.807 1.00 0.00 C ATOM 1987 CD2 LEU B 44 -7.655 -7.801 -13.625 1.00 0.00 C ATOM 0 H LEU B 44 -9.174 -9.583 -16.629 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.827 -7.820 -16.381 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.191 -10.723 -15.526 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.868 -9.658 -15.098 1.00 0.00 H new ATOM 0 HG LEU B 44 -8.721 -9.523 -14.243 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -7.696 -9.743 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -7.295 -11.116 -12.969 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -6.094 -9.834 -12.680 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -8.214 -7.648 -12.702 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -6.622 -7.484 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -8.106 -7.213 -14.424 1.00 0.00 H new ATOM 1999 N GLY B 45 -7.319 -9.946 -18.725 1.00 0.00 N ATOM 2000 CA GLY B 45 -6.782 -10.640 -19.903 1.00 0.00 C ATOM 2001 C GLY B 45 -6.005 -11.910 -19.552 1.00 0.00 C ATOM 2002 O GLY B 45 -5.264 -12.423 -20.388 1.00 0.00 O ATOM 0 H GLY B 45 -8.338 -9.941 -18.693 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -7.604 -10.898 -20.571 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -6.128 -9.961 -20.450 1.00 0.00 H new ATOM 2006 N LEU B 46 -6.133 -12.408 -18.317 1.00 0.00 N ATOM 2007 CA LEU B 46 -5.281 -13.465 -17.766 1.00 0.00 C ATOM 2008 C LEU B 46 -6.085 -14.701 -17.355 1.00 0.00 C ATOM 2009 O LEU B 46 -7.295 -14.650 -17.149 1.00 0.00 O ATOM 2010 CB LEU B 46 -4.450 -12.859 -16.617 1.00 0.00 C ATOM 2011 CG LEU B 46 -3.334 -11.925 -17.142 1.00 0.00 C ATOM 2012 CD1 LEU B 46 -2.832 -10.989 -16.041 1.00 0.00 C ATOM 2013 CD2 LEU B 46 -2.151 -12.735 -17.687 1.00 0.00 C ATOM 0 H LEU B 46 -6.844 -12.082 -17.662 1.00 0.00 H new ATOM 0 HA LEU B 46 -4.599 -13.834 -18.532 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -5.106 -12.301 -15.950 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -4.005 -13.661 -16.029 1.00 0.00 H new ATOM 0 HG LEU B 46 -3.766 -11.330 -17.947 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -2.048 -10.345 -16.440 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -3.658 -10.375 -15.681 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -2.432 -11.579 -15.216 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -1.381 -12.055 -18.050 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -1.740 -13.358 -16.893 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -2.491 -13.369 -18.506 1.00 0.00 H new ATOM 2025 N THR B 47 -5.404 -15.850 -17.264 1.00 0.00 N ATOM 2026 CA THR B 47 -6.077 -17.146 -17.097 1.00 0.00 C ATOM 2027 C THR B 47 -6.784 -17.229 -15.749 1.00 0.00 C ATOM 2028 O THR B 47 -6.364 -16.620 -14.764 1.00 0.00 O ATOM 2029 CB THR B 47 -5.139 -18.340 -17.329 1.00 0.00 C ATOM 2030 OG1 THR B 47 -4.249 -18.483 -16.253 1.00 0.00 O ATOM 2031 CG2 THR B 47 -4.305 -18.210 -18.603 1.00 0.00 C ATOM 0 H THR B 47 -4.386 -15.910 -17.303 1.00 0.00 H new ATOM 0 HA THR B 47 -6.837 -17.209 -17.876 1.00 0.00 H new ATOM 0 HB THR B 47 -5.790 -19.209 -17.425 1.00 0.00 H new ATOM 0 HG1 THR B 47 -3.660 -19.249 -16.416 1.00 0.00 H new ATOM 0 HG21 THR B 47 -3.664 -19.085 -18.709 1.00 0.00 H new ATOM 0 HG22 THR B 47 -4.967 -18.139 -19.466 1.00 0.00 H new ATOM 0 HG23 THR B 47 -3.688 -17.313 -18.544 1.00 0.00 H new ATOM 2039 N ARG B 48 -7.821 -18.065 -15.667 1.00 0.00 N ATOM 2040 CA ARG B 48 -8.513 -18.354 -14.398 1.00 0.00 C ATOM 2041 C ARG B 48 -7.563 -18.991 -13.358 1.00 0.00 C ATOM 2042 O ARG B 48 -7.800 -18.912 -12.152 1.00 0.00 O ATOM 2043 CB ARG B 48 -9.788 -19.176 -14.666 1.00 0.00 C ATOM 2044 CG ARG B 48 -10.788 -18.349 -15.501 1.00 0.00 C ATOM 2045 CD ARG B 48 -12.089 -19.090 -15.828 1.00 0.00 C ATOM 2046 NE ARG B 48 -12.945 -18.271 -16.711 1.00 0.00 N ATOM 2047 CZ ARG B 48 -13.874 -18.724 -17.552 1.00 0.00 C ATOM 2048 NH1 ARG B 48 -14.193 -19.998 -17.638 1.00 0.00 N ATOM 2049 NH2 ARG B 48 -14.514 -17.885 -18.340 1.00 0.00 N ATOM 0 H ARG B 48 -8.207 -18.561 -16.470 1.00 0.00 H new ATOM 0 HA ARG B 48 -8.834 -17.416 -13.945 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -9.533 -20.094 -15.195 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -10.246 -19.469 -13.721 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.029 -17.434 -14.959 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -10.308 -18.050 -16.433 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -11.861 -20.040 -16.312 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -12.624 -19.322 -14.907 1.00 0.00 H new ATOM 0 HE ARG B 48 -12.812 -17.260 -16.673 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -13.722 -20.683 -17.046 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.911 -20.301 -18.296 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -14.298 -16.889 -18.306 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.225 -18.232 -18.984 1.00 0.00 H new ATOM 2063 N SER B 49 -6.441 -19.560 -13.801 1.00 0.00 N ATOM 2064 CA SER B 49 -5.324 -19.987 -12.949 1.00 0.00 C ATOM 2065 C SER B 49 -4.551 -18.776 -12.411 1.00 0.00 C ATOM 2066 O SER B 49 -4.457 -18.616 -11.199 1.00 0.00 O ATOM 2067 CB SER B 49 -4.388 -20.914 -13.735 1.00 0.00 C ATOM 2068 OG SER B 49 -5.137 -21.938 -14.366 1.00 0.00 O ATOM 0 H SER B 49 -6.277 -19.743 -14.791 1.00 0.00 H new ATOM 0 HA SER B 49 -5.730 -20.533 -12.097 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.839 -20.341 -14.482 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.650 -21.353 -13.064 1.00 0.00 H new ATOM 0 HG SER B 49 -4.532 -22.524 -14.867 1.00 0.00 H new ATOM 2074 N ASN B 50 -4.097 -17.870 -13.286 1.00 0.00 N ATOM 2075 CA ASN B 50 -3.401 -16.631 -12.918 1.00 0.00 C ATOM 2076 C ASN B 50 -4.268 -15.726 -12.011 1.00 0.00 C ATOM 2077 O ASN B 50 -3.784 -15.110 -11.061 1.00 0.00 O ATOM 2078 CB ASN B 50 -2.995 -15.918 -14.215 1.00 0.00 C ATOM 2079 CG ASN B 50 -1.924 -14.859 -13.992 1.00 0.00 C ATOM 2080 OD1 ASN B 50 -0.755 -15.098 -14.238 1.00 0.00 O ATOM 2081 ND2 ASN B 50 -2.284 -13.677 -13.532 1.00 0.00 N ATOM 0 H ASN B 50 -4.206 -17.981 -14.294 1.00 0.00 H new ATOM 0 HA ASN B 50 -2.514 -16.868 -12.331 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -2.629 -16.654 -14.930 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -3.874 -15.452 -14.659 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.581 -12.954 -13.379 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -3.265 -13.486 -13.329 1.00 0.00 H new ATOM 2088 N VAL B 51 -5.578 -15.684 -12.269 1.00 0.00 N ATOM 2089 CA VAL B 51 -6.574 -15.059 -11.391 1.00 0.00 C ATOM 2090 C VAL B 51 -6.672 -15.760 -10.026 1.00 0.00 C ATOM 2091 O VAL B 51 -6.658 -15.068 -9.013 1.00 0.00 O ATOM 2092 CB VAL B 51 -7.950 -14.998 -12.107 1.00 0.00 C ATOM 2093 CG1 VAL B 51 -9.167 -14.816 -11.185 1.00 0.00 C ATOM 2094 CG2 VAL B 51 -7.978 -13.898 -13.182 1.00 0.00 C ATOM 0 H VAL B 51 -5.985 -16.091 -13.111 1.00 0.00 H new ATOM 0 HA VAL B 51 -6.246 -14.041 -11.183 1.00 0.00 H new ATOM 0 HB VAL B 51 -8.045 -15.986 -12.557 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -10.077 -14.786 -11.785 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -9.221 -15.650 -10.485 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -9.067 -13.883 -10.631 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -8.956 -13.884 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -7.788 -12.930 -12.718 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -7.210 -14.099 -13.929 1.00 0.00 H new ATOM 2104 N SER B 52 -6.678 -17.101 -9.948 1.00 0.00 N ATOM 2105 CA SER B 52 -6.639 -17.795 -8.640 1.00 0.00 C ATOM 2106 C SER B 52 -5.368 -17.465 -7.851 1.00 0.00 C ATOM 2107 O SER B 52 -5.430 -17.160 -6.661 1.00 0.00 O ATOM 2108 CB SER B 52 -6.642 -19.325 -8.774 1.00 0.00 C ATOM 2109 OG SER B 52 -7.701 -19.857 -9.571 1.00 0.00 O ATOM 0 H SER B 52 -6.709 -17.721 -10.757 1.00 0.00 H new ATOM 0 HA SER B 52 -7.537 -17.445 -8.130 1.00 0.00 H new ATOM 0 HB2 SER B 52 -5.691 -19.639 -9.203 1.00 0.00 H new ATOM 0 HB3 SER B 52 -6.702 -19.762 -7.777 1.00 0.00 H new ATOM 0 HG SER B 52 -7.588 -19.568 -10.500 1.00 0.00 H new ATOM 2115 N ASN B 53 -4.237 -17.502 -8.559 1.00 0.00 N ATOM 2116 CA ASN B 53 -2.884 -17.240 -8.079 1.00 0.00 C ATOM 2117 C ASN B 53 -2.728 -15.853 -7.451 1.00 0.00 C ATOM 2118 O ASN B 53 -1.891 -15.657 -6.572 1.00 0.00 O ATOM 2119 CB ASN B 53 -1.933 -17.390 -9.277 1.00 0.00 C ATOM 2120 CG ASN B 53 -1.627 -18.841 -9.641 1.00 0.00 C ATOM 2121 OD1 ASN B 53 -2.086 -19.782 -9.009 1.00 0.00 O ATOM 2122 ND2 ASN B 53 -0.847 -19.052 -10.686 1.00 0.00 N ATOM 0 H ASN B 53 -4.246 -17.732 -9.553 1.00 0.00 H new ATOM 0 HA ASN B 53 -2.650 -17.953 -7.288 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.372 -16.893 -10.142 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -0.998 -16.876 -9.054 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -0.623 -20.005 -10.971 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -0.468 -18.261 -11.208 1.00 0.00 H new ATOM 2129 N HIS B 54 -3.534 -14.884 -7.885 1.00 0.00 N ATOM 2130 CA HIS B 54 -3.579 -13.559 -7.283 1.00 0.00 C ATOM 2131 C HIS B 54 -4.754 -13.357 -6.293 1.00 0.00 C ATOM 2132 O HIS B 54 -4.616 -12.545 -5.374 1.00 0.00 O ATOM 2133 CB HIS B 54 -3.407 -12.522 -8.398 1.00 0.00 C ATOM 2134 CG HIS B 54 -1.938 -12.280 -8.687 1.00 0.00 C ATOM 2135 ND1 HIS B 54 -1.032 -11.670 -7.844 1.00 0.00 N ATOM 2136 CD2 HIS B 54 -1.229 -12.667 -9.794 1.00 0.00 C ATOM 2137 CE1 HIS B 54 0.168 -11.659 -8.441 1.00 0.00 C ATOM 2138 NE2 HIS B 54 0.087 -12.225 -9.647 1.00 0.00 N ATOM 0 H HIS B 54 -4.176 -15.001 -8.669 1.00 0.00 H new ATOM 0 HA HIS B 54 -2.742 -13.419 -6.599 1.00 0.00 H new ATOM 0 HB2 HIS B 54 -3.908 -12.867 -9.302 1.00 0.00 H new ATOM 0 HB3 HIS B 54 -3.884 -11.586 -8.107 1.00 0.00 H new ATOM 0 HD2 HIS B 54 -1.621 -13.219 -10.635 1.00 0.00 H new ATOM 0 HE1 HIS B 54 1.070 -11.251 -8.009 1.00 0.00 H new ATOM 0 HE2 HIS B 54 0.840 -12.317 -10.329 1.00 0.00 H new ATOM 2146 N LEU B 55 -5.821 -14.169 -6.355 1.00 0.00 N ATOM 2147 CA LEU B 55 -6.893 -14.204 -5.346 1.00 0.00 C ATOM 2148 C LEU B 55 -6.541 -14.959 -4.055 1.00 0.00 C ATOM 2149 O LEU B 55 -7.217 -14.715 -3.067 1.00 0.00 O ATOM 2150 CB LEU B 55 -8.180 -14.829 -5.919 1.00 0.00 C ATOM 2151 CG LEU B 55 -8.934 -13.973 -6.950 1.00 0.00 C ATOM 2152 CD1 LEU B 55 -9.896 -14.894 -7.703 1.00 0.00 C ATOM 2153 CD2 LEU B 55 -9.721 -12.855 -6.258 1.00 0.00 C ATOM 0 H LEU B 55 -5.966 -14.830 -7.118 1.00 0.00 H new ATOM 0 HA LEU B 55 -7.039 -13.156 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -7.924 -15.782 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -8.855 -15.048 -5.092 1.00 0.00 H new ATOM 0 HG LEU B 55 -8.225 -13.507 -7.635 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -10.448 -14.316 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -9.330 -15.680 -8.204 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -10.596 -15.343 -6.999 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -10.246 -12.262 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -10.444 -13.292 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -9.034 -12.214 -5.705 1.00 0.00 H new ATOM 2165 N SER B 56 -5.583 -15.882 -4.017 1.00 0.00 N ATOM 2166 CA SER B 56 -5.145 -16.572 -2.780 1.00 0.00 C ATOM 2167 C SER B 56 -4.949 -15.633 -1.580 1.00 0.00 C ATOM 2168 O SER B 56 -5.772 -15.615 -0.660 1.00 0.00 O ATOM 2169 CB SER B 56 -3.864 -17.381 -3.053 1.00 0.00 C ATOM 2170 OG SER B 56 -3.050 -16.811 -4.070 1.00 0.00 O ATOM 0 H SER B 56 -5.075 -16.184 -4.848 1.00 0.00 H new ATOM 0 HA SER B 56 -5.955 -17.244 -2.499 1.00 0.00 H new ATOM 0 HB2 SER B 56 -3.285 -17.456 -2.132 1.00 0.00 H new ATOM 0 HB3 SER B 56 -4.137 -18.396 -3.341 1.00 0.00 H new ATOM 0 HG SER B 56 -2.252 -17.365 -4.199 1.00 0.00 H new ATOM 2176 N CYS B 57 -3.913 -14.798 -1.642 1.00 0.00 N ATOM 2177 CA CYS B 57 -3.546 -13.857 -0.584 1.00 0.00 C ATOM 2178 C CYS B 57 -4.666 -12.819 -0.394 1.00 0.00 C ATOM 2179 O CYS B 57 -5.103 -12.586 0.715 1.00 0.00 O ATOM 2180 CB CYS B 57 -2.188 -13.265 -0.989 1.00 0.00 C ATOM 2181 SG CYS B 57 -1.110 -12.828 0.415 1.00 0.00 S ATOM 0 H CYS B 57 -3.290 -14.756 -2.449 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.439 -14.328 0.393 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -1.667 -13.983 -1.622 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -2.359 -12.373 -1.592 1.00 0.00 H new ATOM 2186 N LEU B 58 -5.232 -12.298 -1.482 1.00 0.00 N ATOM 2187 CA LEU B 58 -6.353 -11.349 -1.476 1.00 0.00 C ATOM 2188 C LEU B 58 -7.525 -11.788 -0.580 1.00 0.00 C ATOM 2189 O LEU B 58 -8.112 -10.964 0.123 1.00 0.00 O ATOM 2190 CB LEU B 58 -6.794 -11.197 -2.946 1.00 0.00 C ATOM 2191 CG LEU B 58 -6.616 -9.806 -3.569 1.00 0.00 C ATOM 2192 CD1 LEU B 58 -5.285 -9.162 -3.237 1.00 0.00 C ATOM 2193 CD2 LEU B 58 -6.830 -9.889 -5.080 1.00 0.00 C ATOM 0 H LEU B 58 -4.915 -12.530 -2.423 1.00 0.00 H new ATOM 0 HA LEU B 58 -6.029 -10.400 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -6.235 -11.915 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -7.846 -11.472 -3.018 1.00 0.00 H new ATOM 0 HG LEU B 58 -7.371 -9.156 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -5.227 -8.182 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -5.195 -9.050 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -4.475 -9.791 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -6.703 -8.900 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -6.102 -10.575 -5.513 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -7.837 -10.251 -5.285 1.00 0.00 H new ATOM 2205 N ARG B 59 -7.845 -13.081 -0.581 1.00 0.00 N ATOM 2206 CA ARG B 59 -8.898 -13.661 0.245 1.00 0.00 C ATOM 2207 C ARG B 59 -8.433 -14.084 1.651 1.00 0.00 C ATOM 2208 O ARG B 59 -9.282 -14.193 2.528 1.00 0.00 O ATOM 2209 CB ARG B 59 -9.517 -14.832 -0.525 1.00 0.00 C ATOM 2210 CG ARG B 59 -10.119 -14.393 -1.883 1.00 0.00 C ATOM 2211 CD ARG B 59 -10.618 -15.591 -2.699 1.00 0.00 C ATOM 2212 NE ARG B 59 -9.524 -16.539 -2.974 1.00 0.00 N ATOM 2213 CZ ARG B 59 -9.555 -17.864 -2.895 1.00 0.00 C ATOM 2214 NH1 ARG B 59 -10.650 -18.514 -2.558 1.00 0.00 N ATOM 2215 NH2 ARG B 59 -8.470 -18.560 -3.146 1.00 0.00 N ATOM 0 H ARG B 59 -7.369 -13.766 -1.168 1.00 0.00 H new ATOM 0 HA ARG B 59 -9.644 -12.889 0.433 1.00 0.00 H new ATOM 0 HB2 ARG B 59 -8.756 -15.593 -0.697 1.00 0.00 H new ATOM 0 HB3 ARG B 59 -10.296 -15.292 0.083 1.00 0.00 H new ATOM 0 HG2 ARG B 59 -10.945 -13.703 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG B 59 -9.366 -13.851 -2.456 1.00 0.00 H new ATOM 0 HD2 ARG B 59 -11.415 -16.098 -2.155 1.00 0.00 H new ATOM 0 HD3 ARG B 59 -11.046 -15.242 -3.639 1.00 0.00 H new ATOM 0 HE ARG B 59 -8.635 -16.128 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG B 59 -11.505 -17.999 -2.349 1.00 0.00 H new ATOM 0 HH12 ARG B 59 -10.643 -19.533 -2.506 1.00 0.00 H new ATOM 0 HH21 ARG B 59 -7.605 -18.083 -3.401 1.00 0.00 H new ATOM 0 HH22 ARG B 59 -8.492 -19.578 -3.086 1.00 0.00 H new ATOM 2229 N GLY B 60 -7.128 -14.285 1.888 1.00 0.00 N ATOM 2230 CA GLY B 60 -6.537 -14.593 3.206 1.00 0.00 C ATOM 2231 C GLY B 60 -6.100 -13.366 4.022 1.00 0.00 C ATOM 2232 O GLY B 60 -6.184 -13.391 5.245 1.00 0.00 O ATOM 0 H GLY B 60 -6.430 -14.237 1.146 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -7.262 -15.160 3.790 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -5.672 -15.240 3.058 1.00 0.00 H new ATOM 2236 N CYS B 61 -5.675 -12.292 3.353 1.00 0.00 N ATOM 2237 CA CYS B 61 -5.408 -10.953 3.866 1.00 0.00 C ATOM 2238 C CYS B 61 -6.701 -10.228 4.340 1.00 0.00 C ATOM 2239 O CYS B 61 -6.649 -9.125 4.882 1.00 0.00 O ATOM 2240 CB CYS B 61 -4.697 -10.177 2.727 1.00 0.00 C ATOM 2241 SG CYS B 61 -3.002 -10.658 2.200 1.00 0.00 S ATOM 0 H CYS B 61 -5.494 -12.346 2.351 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.777 -11.008 4.753 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -5.338 -10.235 1.847 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -4.658 -9.129 3.025 1.00 0.00 H new ATOM 2246 N GLY B 62 -7.874 -10.795 4.025 1.00 0.00 N ATOM 2247 CA GLY B 62 -9.187 -10.199 4.291 1.00 0.00 C ATOM 2248 C GLY B 62 -9.514 -9.012 3.384 1.00 0.00 C ATOM 2249 O GLY B 62 -10.387 -8.219 3.716 1.00 0.00 O ATOM 0 H GLY B 62 -7.935 -11.704 3.566 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -9.955 -10.962 4.168 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -9.225 -9.873 5.330 1.00 0.00 H new ATOM 2253 N LEU B 63 -8.828 -8.875 2.242 1.00 0.00 N ATOM 2254 CA LEU B 63 -9.108 -7.847 1.234 1.00 0.00 C ATOM 2255 C LEU B 63 -10.312 -8.191 0.360 1.00 0.00 C ATOM 2256 O LEU B 63 -11.011 -7.290 -0.102 1.00 0.00 O ATOM 2257 CB LEU B 63 -7.859 -7.601 0.401 1.00 0.00 C ATOM 2258 CG LEU B 63 -6.686 -7.115 1.272 1.00 0.00 C ATOM 2259 CD1 LEU B 63 -5.487 -7.096 0.355 1.00 0.00 C ATOM 2260 CD2 LEU B 63 -6.909 -5.724 1.887 1.00 0.00 C ATOM 0 H LEU B 63 -8.051 -9.485 1.990 1.00 0.00 H new ATOM 0 HA LEU B 63 -9.377 -6.928 1.754 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -7.576 -8.520 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -8.074 -6.859 -0.368 1.00 0.00 H new ATOM 0 HG LEU B 63 -6.562 -7.780 2.126 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -4.611 -6.759 0.909 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.308 -8.100 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.675 -6.416 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -6.042 -5.448 2.487 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -7.047 -4.992 1.091 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -7.796 -5.744 2.520 1.00 0.00 H new ATOM 2272 N VAL B 64 -10.541 -9.487 0.144 1.00 0.00 N ATOM 2273 CA VAL B 64 -11.511 -10.033 -0.813 1.00 0.00 C ATOM 2274 C VAL B 64 -12.348 -11.141 -0.181 1.00 0.00 C ATOM 2275 O VAL B 64 -11.822 -12.002 0.514 1.00 0.00 O ATOM 2276 CB VAL B 64 -10.791 -10.585 -2.056 1.00 0.00 C ATOM 2277 CG1 VAL B 64 -11.714 -10.976 -3.194 1.00 0.00 C ATOM 2278 CG2 VAL B 64 -9.833 -9.554 -2.634 1.00 0.00 C ATOM 0 H VAL B 64 -10.037 -10.216 0.650 1.00 0.00 H new ATOM 0 HA VAL B 64 -12.173 -9.219 -1.108 1.00 0.00 H new ATOM 0 HB VAL B 64 -10.280 -11.475 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL B 64 -11.123 -11.354 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL B 64 -12.401 -11.751 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL B 64 -12.282 -10.104 -3.518 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -9.337 -9.970 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -10.389 -8.661 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -9.086 -9.292 -1.885 1.00 0.00 H new ATOM 2288 N VAL B 65 -13.652 -11.121 -0.446 1.00 0.00 N ATOM 2289 CA VAL B 65 -14.667 -11.946 0.235 1.00 0.00 C ATOM 2290 C VAL B 65 -15.624 -12.587 -0.784 1.00 0.00 C ATOM 2291 O VAL B 65 -15.932 -11.990 -1.816 1.00 0.00 O ATOM 2292 CB VAL B 65 -15.439 -11.080 1.268 1.00 0.00 C ATOM 2293 CG1 VAL B 65 -16.442 -11.906 2.089 1.00 0.00 C ATOM 2294 CG2 VAL B 65 -14.469 -10.385 2.246 1.00 0.00 C ATOM 0 H VAL B 65 -14.052 -10.514 -1.162 1.00 0.00 H new ATOM 0 HA VAL B 65 -14.168 -12.756 0.767 1.00 0.00 H new ATOM 0 HB VAL B 65 -15.985 -10.336 0.687 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -16.956 -11.256 2.797 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -17.171 -12.363 1.420 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -15.911 -12.687 2.634 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -15.037 -9.786 2.958 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -13.893 -11.138 2.784 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -13.791 -9.739 1.688 1.00 0.00 H new ATOM 2304 N ALA B 66 -16.074 -13.815 -0.502 1.00 0.00 N ATOM 2305 CA ALA B 66 -17.091 -14.540 -1.274 1.00 0.00 C ATOM 2306 C ALA B 66 -18.510 -14.191 -0.798 1.00 0.00 C ATOM 2307 O ALA B 66 -18.769 -14.067 0.399 1.00 0.00 O ATOM 2308 CB ALA B 66 -16.805 -16.045 -1.168 1.00 0.00 C ATOM 0 H ALA B 66 -15.729 -14.349 0.296 1.00 0.00 H new ATOM 0 HA ALA B 66 -17.040 -14.240 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -17.552 -16.598 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -15.814 -16.256 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -16.845 -16.350 -0.122 1.00 0.00 H new ATOM 2314 N THR B 67 -19.433 -14.000 -1.743 1.00 0.00 N ATOM 2315 CA THR B 67 -20.804 -13.495 -1.525 1.00 0.00 C ATOM 2316 C THR B 67 -21.637 -13.869 -2.753 1.00 0.00 C ATOM 2317 O THR B 67 -21.063 -14.302 -3.738 1.00 0.00 O ATOM 2318 CB THR B 67 -20.732 -11.978 -1.249 1.00 0.00 C ATOM 2319 OG1 THR B 67 -20.168 -11.763 0.020 1.00 0.00 O ATOM 2320 CG2 THR B 67 -22.068 -11.242 -1.199 1.00 0.00 C ATOM 0 H THR B 67 -19.244 -14.199 -2.725 1.00 0.00 H new ATOM 0 HA THR B 67 -21.289 -13.941 -0.657 1.00 0.00 H new ATOM 0 HB THR B 67 -20.154 -11.592 -2.089 1.00 0.00 H new ATOM 0 HG1 THR B 67 -19.751 -12.591 0.337 1.00 0.00 H new ATOM 0 HG21 THR B 67 -21.894 -10.185 -0.999 1.00 0.00 H new ATOM 0 HG22 THR B 67 -22.579 -11.351 -2.155 1.00 0.00 H new ATOM 0 HG23 THR B 67 -22.686 -11.664 -0.407 1.00 0.00 H new ATOM 2328 N TYR B 68 -22.960 -13.712 -2.744 1.00 0.00 N ATOM 2329 CA TYR B 68 -23.791 -13.874 -3.952 1.00 0.00 C ATOM 2330 C TYR B 68 -24.002 -12.559 -4.733 1.00 0.00 C ATOM 2331 O TYR B 68 -24.068 -11.482 -4.131 1.00 0.00 O ATOM 2332 CB TYR B 68 -25.149 -14.478 -3.557 1.00 0.00 C ATOM 2333 CG TYR B 68 -25.221 -15.987 -3.671 1.00 0.00 C ATOM 2334 CD1 TYR B 68 -25.634 -16.578 -4.882 1.00 0.00 C ATOM 2335 CD2 TYR B 68 -24.899 -16.803 -2.568 1.00 0.00 C ATOM 2336 CE1 TYR B 68 -25.720 -17.976 -4.999 1.00 0.00 C ATOM 2337 CE2 TYR B 68 -24.988 -18.205 -2.675 1.00 0.00 C ATOM 2338 CZ TYR B 68 -25.397 -18.794 -3.893 1.00 0.00 C ATOM 2339 OH TYR B 68 -25.479 -20.147 -4.000 1.00 0.00 O ATOM 0 H TYR B 68 -23.491 -13.470 -1.907 1.00 0.00 H new ATOM 0 HA TYR B 68 -23.254 -14.544 -4.623 1.00 0.00 H new ATOM 0 HB2 TYR B 68 -25.375 -14.192 -2.530 1.00 0.00 H new ATOM 0 HB3 TYR B 68 -25.924 -14.041 -4.187 1.00 0.00 H new ATOM 0 HD1 TYR B 68 -25.886 -15.953 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR B 68 -24.583 -16.353 -1.639 1.00 0.00 H new ATOM 0 HE1 TYR B 68 -26.032 -18.424 -5.931 1.00 0.00 H new ATOM 0 HE2 TYR B 68 -24.744 -18.829 -1.828 1.00 0.00 H new ATOM 0 HH TYR B 68 -25.221 -20.559 -3.149 1.00 0.00 H new ATOM 2349 N GLU B 69 -24.078 -12.631 -6.069 1.00 0.00 N ATOM 2350 CA GLU B 69 -24.593 -11.541 -6.913 1.00 0.00 C ATOM 2351 C GLU B 69 -26.129 -11.654 -7.087 1.00 0.00 C ATOM 2352 O GLU B 69 -26.787 -10.653 -7.355 1.00 0.00 O ATOM 2353 CB GLU B 69 -23.773 -11.332 -8.215 1.00 0.00 C ATOM 2354 CG GLU B 69 -23.389 -12.459 -9.197 1.00 0.00 C ATOM 2355 CD GLU B 69 -24.532 -13.089 -9.984 1.00 0.00 C ATOM 2356 OE1 GLU B 69 -25.528 -13.428 -9.323 1.00 0.00 O ATOM 2357 OE2 GLU B 69 -24.418 -13.342 -11.205 1.00 0.00 O ATOM 0 H GLU B 69 -23.783 -13.451 -6.599 1.00 0.00 H new ATOM 0 HA GLU B 69 -24.436 -10.598 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -24.321 -10.594 -8.801 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -22.836 -10.865 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -22.664 -12.062 -9.907 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -22.887 -13.246 -8.635 1.00 0.00 H new ATOM 2364 N GLY B 70 -26.704 -12.833 -6.785 1.00 0.00 N ATOM 2365 CA GLY B 70 -28.145 -13.135 -6.717 1.00 0.00 C ATOM 2366 C GLY B 70 -28.545 -14.364 -7.545 1.00 0.00 C ATOM 2367 O GLY B 70 -29.398 -15.143 -7.130 1.00 0.00 O ATOM 0 H GLY B 70 -26.137 -13.653 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -28.427 -13.298 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -28.708 -12.270 -7.068 1.00 0.00 H new ATOM 2371 N ARG B 71 -27.886 -14.549 -8.690 1.00 0.00 N ATOM 2372 CA ARG B 71 -27.911 -15.707 -9.598 1.00 0.00 C ATOM 2373 C ARG B 71 -26.735 -16.667 -9.327 1.00 0.00 C ATOM 2374 O ARG B 71 -26.872 -17.880 -9.484 1.00 0.00 O ATOM 2375 CB ARG B 71 -27.812 -15.133 -11.028 1.00 0.00 C ATOM 2376 CG ARG B 71 -27.598 -16.151 -12.162 1.00 0.00 C ATOM 2377 CD ARG B 71 -27.154 -15.457 -13.457 1.00 0.00 C ATOM 2378 NE ARG B 71 -28.233 -14.650 -14.056 1.00 0.00 N ATOM 2379 CZ ARG B 71 -28.468 -14.471 -15.353 1.00 0.00 C ATOM 2380 NH1 ARG B 71 -27.717 -15.030 -16.283 1.00 0.00 N ATOM 2381 NH2 ARG B 71 -29.475 -13.717 -15.736 1.00 0.00 N ATOM 0 H ARG B 71 -27.260 -13.825 -9.043 1.00 0.00 H new ATOM 0 HA ARG B 71 -28.823 -16.286 -9.454 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -28.726 -14.577 -11.237 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -26.990 -14.417 -11.052 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -26.846 -16.881 -11.862 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -28.522 -16.701 -12.340 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -26.297 -14.817 -13.248 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -26.823 -16.208 -14.175 1.00 0.00 H new ATOM 0 HE ARG B 71 -28.865 -14.180 -13.408 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -26.929 -15.620 -16.016 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -27.925 -14.872 -17.269 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -30.073 -13.272 -15.039 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -29.658 -13.577 -16.730 1.00 0.00 H new ATOM 2395 N GLN B 72 -25.571 -16.139 -8.970 1.00 0.00 N ATOM 2396 CA GLN B 72 -24.288 -16.820 -8.877 1.00 0.00 C ATOM 2397 C GLN B 72 -23.490 -16.266 -7.691 1.00 0.00 C ATOM 2398 O GLN B 72 -23.804 -15.192 -7.178 1.00 0.00 O ATOM 2399 CB GLN B 72 -23.565 -16.597 -10.230 1.00 0.00 C ATOM 2400 CG GLN B 72 -22.270 -17.389 -10.450 1.00 0.00 C ATOM 2401 CD GLN B 72 -22.449 -18.825 -9.997 1.00 0.00 C ATOM 2402 OE1 GLN B 72 -22.087 -19.199 -8.894 1.00 0.00 O ATOM 2403 NE2 GLN B 72 -23.173 -19.637 -10.725 1.00 0.00 N ATOM 0 H GLN B 72 -25.495 -15.153 -8.720 1.00 0.00 H new ATOM 0 HA GLN B 72 -24.404 -17.889 -8.698 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -24.259 -16.846 -11.033 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -23.336 -15.535 -10.324 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -21.995 -17.365 -11.505 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -21.453 -16.925 -9.897 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -23.488 -19.348 -11.651 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -23.422 -20.559 -10.366 1.00 0.00 H new ATOM 2412 N VAL B 73 -22.458 -16.984 -7.243 1.00 0.00 N ATOM 2413 CA VAL B 73 -21.498 -16.432 -6.276 1.00 0.00 C ATOM 2414 C VAL B 73 -20.427 -15.589 -6.964 1.00 0.00 C ATOM 2415 O VAL B 73 -20.088 -15.810 -8.126 1.00 0.00 O ATOM 2416 CB VAL B 73 -20.859 -17.487 -5.354 1.00 0.00 C ATOM 2417 CG1 VAL B 73 -21.917 -18.214 -4.516 1.00 0.00 C ATOM 2418 CG2 VAL B 73 -19.974 -18.508 -6.091 1.00 0.00 C ATOM 0 H VAL B 73 -22.263 -17.943 -7.530 1.00 0.00 H new ATOM 0 HA VAL B 73 -22.088 -15.785 -5.627 1.00 0.00 H new ATOM 0 HB VAL B 73 -20.200 -16.924 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -21.431 -18.951 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -22.450 -17.492 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -22.623 -18.716 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -19.561 -19.217 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -20.573 -19.044 -6.827 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -19.160 -17.987 -6.596 1.00 0.00 H new ATOM 2428 N ARG B 74 -19.876 -14.631 -6.219 1.00 0.00 N ATOM 2429 CA ARG B 74 -18.968 -13.585 -6.666 1.00 0.00 C ATOM 2430 C ARG B 74 -17.826 -13.432 -5.671 1.00 0.00 C ATOM 2431 O ARG B 74 -17.940 -13.800 -4.500 1.00 0.00 O ATOM 2432 CB ARG B 74 -19.718 -12.239 -6.780 1.00 0.00 C ATOM 2433 CG ARG B 74 -20.394 -11.731 -5.492 1.00 0.00 C ATOM 2434 CD ARG B 74 -20.773 -10.256 -5.594 1.00 0.00 C ATOM 2435 NE ARG B 74 -21.756 -9.855 -4.571 1.00 0.00 N ATOM 2436 CZ ARG B 74 -21.862 -8.680 -3.965 1.00 0.00 C ATOM 2437 NH1 ARG B 74 -20.991 -7.716 -4.177 1.00 0.00 N ATOM 2438 NH2 ARG B 74 -22.872 -8.470 -3.143 1.00 0.00 N ATOM 0 H ARG B 74 -20.068 -14.564 -5.219 1.00 0.00 H new ATOM 0 HA ARG B 74 -18.573 -13.864 -7.643 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -19.013 -11.481 -7.120 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -20.480 -12.335 -7.553 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -21.287 -12.323 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -19.721 -11.876 -4.647 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -19.876 -9.645 -5.491 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -21.182 -10.057 -6.585 1.00 0.00 H new ATOM 0 HE ARG B 74 -22.435 -10.565 -4.297 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -20.213 -7.864 -4.820 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -21.094 -6.821 -3.699 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -23.559 -9.206 -2.980 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -22.966 -7.571 -2.670 1.00 0.00 H new ATOM 2452 N TYR B 75 -16.721 -12.853 -6.127 1.00 0.00 N ATOM 2453 CA TYR B 75 -15.705 -12.305 -5.222 1.00 0.00 C ATOM 2454 C TYR B 75 -15.955 -10.796 -5.167 1.00 0.00 C ATOM 2455 O TYR B 75 -16.412 -10.216 -6.147 1.00 0.00 O ATOM 2456 CB TYR B 75 -14.275 -12.622 -5.680 1.00 0.00 C ATOM 2457 CG TYR B 75 -13.935 -14.098 -5.731 1.00 0.00 C ATOM 2458 CD1 TYR B 75 -14.163 -14.923 -4.606 1.00 0.00 C ATOM 2459 CD2 TYR B 75 -13.373 -14.648 -6.896 1.00 0.00 C ATOM 2460 CE1 TYR B 75 -13.839 -16.290 -4.649 1.00 0.00 C ATOM 2461 CE2 TYR B 75 -13.031 -16.015 -6.940 1.00 0.00 C ATOM 2462 CZ TYR B 75 -13.251 -16.836 -5.816 1.00 0.00 C ATOM 2463 OH TYR B 75 -12.890 -18.148 -5.853 1.00 0.00 O ATOM 0 H TYR B 75 -16.501 -12.749 -7.118 1.00 0.00 H new ATOM 0 HA TYR B 75 -15.790 -12.760 -4.235 1.00 0.00 H new ATOM 0 HB2 TYR B 75 -14.123 -12.194 -6.671 1.00 0.00 H new ATOM 0 HB3 TYR B 75 -13.575 -12.126 -5.008 1.00 0.00 H new ATOM 0 HD1 TYR B 75 -14.589 -14.500 -3.708 1.00 0.00 H new ATOM 0 HD2 TYR B 75 -13.203 -14.022 -7.759 1.00 0.00 H new ATOM 0 HE1 TYR B 75 -14.038 -16.921 -3.796 1.00 0.00 H new ATOM 0 HE2 TYR B 75 -12.599 -16.434 -7.837 1.00 0.00 H new ATOM 0 HH TYR B 75 -12.503 -18.356 -6.729 1.00 0.00 H new ATOM 2473 N ALA B 76 -15.695 -10.150 -4.041 1.00 0.00 N ATOM 2474 CA ALA B 76 -15.854 -8.710 -3.880 1.00 0.00 C ATOM 2475 C ALA B 76 -14.803 -8.198 -2.906 1.00 0.00 C ATOM 2476 O ALA B 76 -14.319 -8.977 -2.087 1.00 0.00 O ATOM 2477 CB ALA B 76 -17.276 -8.426 -3.374 1.00 0.00 C ATOM 0 H ALA B 76 -15.362 -10.618 -3.198 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.715 -8.194 -4.830 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -17.410 -7.352 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -18.001 -8.800 -4.097 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -17.428 -8.925 -2.417 1.00 0.00 H new ATOM 2483 N LEU B 77 -14.451 -6.912 -2.980 1.00 0.00 N ATOM 2484 CA LEU B 77 -13.646 -6.289 -1.932 1.00 0.00 C ATOM 2485 C LEU B 77 -14.408 -6.371 -0.605 1.00 0.00 C ATOM 2486 O LEU B 77 -15.638 -6.440 -0.609 1.00 0.00 O ATOM 2487 CB LEU B 77 -13.337 -4.832 -2.295 1.00 0.00 C ATOM 2488 CG LEU B 77 -12.703 -4.633 -3.673 1.00 0.00 C ATOM 2489 CD1 LEU B 77 -12.698 -3.133 -3.917 1.00 0.00 C ATOM 2490 CD2 LEU B 77 -11.290 -5.206 -3.732 1.00 0.00 C ATOM 0 H LEU B 77 -14.708 -6.290 -3.746 1.00 0.00 H new ATOM 0 HA LEU B 77 -12.697 -6.816 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -14.262 -4.257 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -12.668 -4.419 -1.540 1.00 0.00 H new ATOM 0 HG LEU B 77 -13.267 -5.161 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -12.255 -2.924 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -13.721 -2.758 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -12.114 -2.640 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -10.873 -5.045 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -10.664 -4.708 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -11.322 -6.275 -3.520 1.00 0.00 H new ATOM 2502 N ALA B 78 -13.684 -6.359 0.509 1.00 0.00 N ATOM 2503 CA ALA B 78 -14.279 -6.618 1.826 1.00 0.00 C ATOM 2504 C ALA B 78 -15.290 -5.554 2.288 1.00 0.00 C ATOM 2505 O ALA B 78 -16.208 -5.883 3.027 1.00 0.00 O ATOM 2506 CB ALA B 78 -13.147 -6.801 2.835 1.00 0.00 C ATOM 0 H ALA B 78 -12.681 -6.173 0.532 1.00 0.00 H new ATOM 0 HA ALA B 78 -14.874 -7.528 1.748 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -13.567 -6.995 3.822 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -12.524 -7.643 2.534 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -12.541 -5.896 2.870 1.00 0.00 H new ATOM 2512 N ASP B 79 -15.141 -4.316 1.805 1.00 0.00 N ATOM 2513 CA ASP B 79 -16.085 -3.197 1.928 1.00 0.00 C ATOM 2514 C ASP B 79 -15.594 -1.980 1.121 1.00 0.00 C ATOM 2515 O ASP B 79 -14.421 -1.848 0.749 1.00 0.00 O ATOM 2516 CB ASP B 79 -16.362 -2.816 3.413 1.00 0.00 C ATOM 2517 CG ASP B 79 -17.181 -1.520 3.579 1.00 0.00 C ATOM 2518 OD1 ASP B 79 -18.304 -1.419 3.026 1.00 0.00 O ATOM 2519 OD2 ASP B 79 -16.583 -0.519 4.036 1.00 0.00 O ATOM 0 H ASP B 79 -14.305 -4.051 1.284 1.00 0.00 H new ATOM 0 HA ASP B 79 -17.035 -3.528 1.509 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -16.894 -3.636 3.896 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -15.411 -2.703 3.933 1.00 0.00 H new ATOM 2524 N SER B 80 -16.535 -1.062 0.917 1.00 0.00 N ATOM 2525 CA SER B 80 -16.408 0.321 0.467 1.00 0.00 C ATOM 2526 C SER B 80 -15.142 1.017 0.996 1.00 0.00 C ATOM 2527 O SER B 80 -14.547 1.839 0.305 1.00 0.00 O ATOM 2528 CB SER B 80 -17.610 1.123 1.016 1.00 0.00 C ATOM 2529 OG SER B 80 -18.817 0.384 1.084 1.00 0.00 O ATOM 0 H SER B 80 -17.514 -1.296 1.082 1.00 0.00 H new ATOM 0 HA SER B 80 -16.363 0.295 -0.622 1.00 0.00 H new ATOM 0 HB2 SER B 80 -17.364 1.489 2.013 1.00 0.00 H new ATOM 0 HB3 SER B 80 -17.767 1.998 0.385 1.00 0.00 H new ATOM 0 HG SER B 80 -18.805 -0.189 1.879 1.00 0.00 H new ATOM 2535 N HIS B 81 -14.716 0.695 2.227 1.00 0.00 N ATOM 2536 CA HIS B 81 -13.544 1.267 2.885 1.00 0.00 C ATOM 2537 C HIS B 81 -12.250 0.960 2.113 1.00 0.00 C ATOM 2538 O HIS B 81 -11.452 1.876 1.924 1.00 0.00 O ATOM 2539 CB HIS B 81 -13.517 0.767 4.345 1.00 0.00 C ATOM 2540 CG HIS B 81 -12.901 1.694 5.367 1.00 0.00 C ATOM 2541 ND1 HIS B 81 -13.076 3.063 5.471 1.00 0.00 N ATOM 2542 CD2 HIS B 81 -12.118 1.310 6.418 1.00 0.00 C ATOM 2543 CE1 HIS B 81 -12.381 3.497 6.543 1.00 0.00 C ATOM 2544 NE2 HIS B 81 -11.814 2.440 7.149 1.00 0.00 N ATOM 0 H HIS B 81 -15.197 0.007 2.806 1.00 0.00 H new ATOM 0 HA HIS B 81 -13.611 2.355 2.893 1.00 0.00 H new ATOM 0 HB2 HIS B 81 -14.541 0.555 4.651 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -12.974 -0.178 4.371 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -11.795 0.303 6.637 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -12.295 4.525 6.862 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -11.255 2.468 8.002 1.00 0.00 H new ATOM 2553 N LEU B 82 -12.040 -0.272 1.616 1.00 0.00 N ATOM 2554 CA LEU B 82 -10.886 -0.569 0.740 1.00 0.00 C ATOM 2555 C LEU B 82 -11.120 0.008 -0.640 1.00 0.00 C ATOM 2556 O LEU B 82 -10.218 0.657 -1.154 1.00 0.00 O ATOM 2557 CB LEU B 82 -10.554 -2.074 0.604 1.00 0.00 C ATOM 2558 CG LEU B 82 -10.657 -2.913 1.888 1.00 0.00 C ATOM 2559 CD1 LEU B 82 -10.401 -4.380 1.536 1.00 0.00 C ATOM 2560 CD2 LEU B 82 -9.667 -2.437 2.961 1.00 0.00 C ATOM 0 H LEU B 82 -12.645 -1.072 1.802 1.00 0.00 H new ATOM 0 HA LEU B 82 -10.028 -0.103 1.225 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -11.222 -2.506 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -9.540 -2.167 0.215 1.00 0.00 H new ATOM 0 HG LEU B 82 -11.657 -2.796 2.305 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -10.471 -4.988 2.438 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -11.145 -4.716 0.813 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -9.405 -4.482 1.106 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -9.771 -3.055 3.852 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -8.649 -2.519 2.579 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -9.877 -1.398 3.214 1.00 0.00 H new ATOM 2572 N ALA B 83 -12.329 -0.163 -1.189 1.00 0.00 N ATOM 2573 CA ALA B 83 -12.720 0.329 -2.510 1.00 0.00 C ATOM 2574 C ALA B 83 -12.422 1.834 -2.687 1.00 0.00 C ATOM 2575 O ALA B 83 -12.127 2.259 -3.796 1.00 0.00 O ATOM 2576 CB ALA B 83 -14.206 0.018 -2.725 1.00 0.00 C ATOM 0 H ALA B 83 -13.080 -0.661 -0.712 1.00 0.00 H new ATOM 0 HA ALA B 83 -12.125 -0.180 -3.268 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -14.515 0.378 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -14.364 -1.059 -2.668 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -14.797 0.513 -1.954 1.00 0.00 H new ATOM 2582 N ARG B 84 -12.425 2.604 -1.588 1.00 0.00 N ATOM 2583 CA ARG B 84 -11.982 4.000 -1.512 1.00 0.00 C ATOM 2584 C ARG B 84 -10.457 4.197 -1.606 1.00 0.00 C ATOM 2585 O ARG B 84 -9.986 4.742 -2.599 1.00 0.00 O ATOM 2586 CB ARG B 84 -12.546 4.634 -0.235 1.00 0.00 C ATOM 2587 CG ARG B 84 -13.982 5.126 -0.452 1.00 0.00 C ATOM 2588 CD ARG B 84 -14.385 6.113 0.643 1.00 0.00 C ATOM 2589 NE ARG B 84 -15.850 6.114 0.815 1.00 0.00 N ATOM 2590 CZ ARG B 84 -16.546 6.832 1.686 1.00 0.00 C ATOM 2591 NH1 ARG B 84 -15.988 7.778 2.412 1.00 0.00 N ATOM 2592 NH2 ARG B 84 -17.828 6.587 1.850 1.00 0.00 N ATOM 0 H ARG B 84 -12.752 2.252 -0.688 1.00 0.00 H new ATOM 0 HA ARG B 84 -12.375 4.504 -2.395 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -12.526 3.906 0.576 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -11.914 5.468 0.070 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -14.064 5.604 -1.428 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -14.666 4.278 -0.454 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -13.902 5.843 1.582 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -14.041 7.115 0.384 1.00 0.00 H new ATOM 0 HE ARG B 84 -16.383 5.499 0.200 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -14.992 7.976 2.313 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -16.551 8.313 3.073 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -18.280 5.849 1.309 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -18.371 7.135 2.518 1.00 0.00 H new ATOM 2606 N ALA B 85 -9.642 3.691 -0.663 1.00 0.00 N ATOM 2607 CA ALA B 85 -8.162 3.780 -0.767 1.00 0.00 C ATOM 2608 C ALA B 85 -7.596 3.098 -2.033 1.00 0.00 C ATOM 2609 O ALA B 85 -6.438 3.286 -2.406 1.00 0.00 O ATOM 2610 CB ALA B 85 -7.513 3.218 0.505 1.00 0.00 C ATOM 0 H ALA B 85 -9.974 3.218 0.177 1.00 0.00 H new ATOM 0 HA ALA B 85 -7.910 4.836 -0.864 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -6.428 3.287 0.421 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -7.847 3.793 1.369 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -7.802 2.174 0.630 1.00 0.00 H new ATOM 2616 N LEU B 86 -8.419 2.295 -2.697 1.00 0.00 N ATOM 2617 CA LEU B 86 -8.221 1.720 -4.024 1.00 0.00 C ATOM 2618 C LEU B 86 -8.687 2.662 -5.163 1.00 0.00 C ATOM 2619 O LEU B 86 -7.942 2.839 -6.122 1.00 0.00 O ATOM 2620 CB LEU B 86 -8.988 0.399 -3.921 1.00 0.00 C ATOM 2621 CG LEU B 86 -9.026 -0.582 -5.085 1.00 0.00 C ATOM 2622 CD1 LEU B 86 -7.737 -0.729 -5.881 1.00 0.00 C ATOM 2623 CD2 LEU B 86 -9.448 -1.922 -4.475 1.00 0.00 C ATOM 0 H LEU B 86 -9.310 2.007 -2.292 1.00 0.00 H new ATOM 0 HA LEU B 86 -7.176 1.565 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -8.582 -0.139 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -10.021 0.649 -3.681 1.00 0.00 H new ATOM 0 HG LEU B 86 -9.722 -0.200 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -7.885 -1.453 -6.682 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -7.462 0.235 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -6.940 -1.074 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -9.497 -2.679 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -8.720 -2.225 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -10.428 -1.817 -4.010 1.00 0.00 H new ATOM 2635 N GLY B 87 -9.861 3.298 -5.040 1.00 0.00 N ATOM 2636 CA GLY B 87 -10.537 4.136 -6.049 1.00 0.00 C ATOM 2637 C GLY B 87 -10.058 5.588 -6.089 1.00 0.00 C ATOM 2638 O GLY B 87 -9.576 6.017 -7.136 1.00 0.00 O ATOM 0 H GLY B 87 -10.402 3.239 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -10.388 3.690 -7.032 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -11.609 4.125 -5.853 1.00 0.00 H new ATOM 2642 N GLU B 88 -10.143 6.352 -4.986 1.00 0.00 N ATOM 2643 CA GLU B 88 -9.408 7.633 -4.903 1.00 0.00 C ATOM 2644 C GLU B 88 -7.885 7.373 -4.849 1.00 0.00 C ATOM 2645 O GLU B 88 -7.071 8.282 -5.062 1.00 0.00 O ATOM 2646 CB GLU B 88 -9.872 8.519 -3.727 1.00 0.00 C ATOM 2647 CG GLU B 88 -9.663 7.956 -2.304 1.00 0.00 C ATOM 2648 CD GLU B 88 -10.965 7.522 -1.619 1.00 0.00 C ATOM 2649 OE1 GLU B 88 -11.884 7.039 -2.319 1.00 0.00 O ATOM 2650 OE2 GLU B 88 -11.038 7.612 -0.372 1.00 0.00 O ATOM 0 H GLU B 88 -10.695 6.118 -4.161 1.00 0.00 H new ATOM 0 HA GLU B 88 -9.637 8.195 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -9.350 9.473 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.934 8.727 -3.857 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -8.987 7.102 -2.355 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -9.174 8.713 -1.691 1.00 0.00 H new ATOM 2657 N LEU B 89 -7.533 6.103 -4.575 1.00 0.00 N ATOM 2658 CA LEU B 89 -6.226 5.464 -4.651 1.00 0.00 C ATOM 2659 C LEU B 89 -5.360 5.870 -3.459 1.00 0.00 C ATOM 2660 O LEU B 89 -5.488 6.961 -2.913 1.00 0.00 O ATOM 2661 CB LEU B 89 -5.573 5.763 -6.020 1.00 0.00 C ATOM 2662 CG LEU B 89 -4.246 5.047 -6.319 1.00 0.00 C ATOM 2663 CD1 LEU B 89 -4.377 3.518 -6.340 1.00 0.00 C ATOM 2664 CD2 LEU B 89 -3.703 5.549 -7.657 1.00 0.00 C ATOM 0 H LEU B 89 -8.240 5.437 -4.263 1.00 0.00 H new ATOM 0 HA LEU B 89 -6.337 4.382 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -6.286 5.501 -6.802 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -5.404 6.838 -6.090 1.00 0.00 H new ATOM 0 HG LEU B 89 -3.555 5.282 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.406 3.073 -6.556 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -4.728 3.170 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -5.090 3.224 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.761 5.047 -7.879 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -4.424 5.334 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -3.537 6.625 -7.602 1.00 0.00 H new ATOM 2676 N VAL B 90 -4.330 5.078 -3.169 1.00 0.00 N ATOM 2677 CA VAL B 90 -3.255 5.431 -2.224 1.00 0.00 C ATOM 2678 C VAL B 90 -2.391 6.596 -2.729 1.00 0.00 C ATOM 2679 O VAL B 90 -1.232 6.746 -2.349 1.00 0.00 O ATOM 2680 CB VAL B 90 -2.329 4.250 -1.905 1.00 0.00 C ATOM 2681 CG1 VAL B 90 -3.070 3.104 -1.200 1.00 0.00 C ATOM 2682 CG2 VAL B 90 -1.637 3.732 -3.176 1.00 0.00 C ATOM 0 H VAL B 90 -4.210 4.156 -3.588 1.00 0.00 H new ATOM 0 HA VAL B 90 -3.776 5.730 -1.315 1.00 0.00 H new ATOM 0 HB VAL B 90 -1.570 4.624 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -2.373 2.292 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -3.491 3.466 -0.262 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -3.872 2.740 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -0.987 2.895 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -2.390 3.401 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -1.043 4.532 -3.618 1.00 0.00 H new ATOM 2692 N GLN B 91 -2.901 7.372 -3.688 1.00 0.00 N ATOM 2693 CA GLN B 91 -2.357 8.657 -4.092 1.00 0.00 C ATOM 2694 C GLN B 91 -1.043 8.539 -4.883 1.00 0.00 C ATOM 2695 O GLN B 91 -0.542 9.546 -5.361 1.00 0.00 O ATOM 2696 CB GLN B 91 -2.247 9.530 -2.837 1.00 0.00 C ATOM 2697 CG GLN B 91 -3.601 9.990 -2.281 1.00 0.00 C ATOM 2698 CD GLN B 91 -4.392 10.963 -3.151 1.00 0.00 C ATOM 2699 OE1 GLN B 91 -4.204 12.172 -3.092 1.00 0.00 O ATOM 2700 NE2 GLN B 91 -5.249 10.497 -4.039 1.00 0.00 N ATOM 0 H GLN B 91 -3.732 7.108 -4.218 1.00 0.00 H new ATOM 0 HA GLN B 91 -3.030 9.135 -4.803 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -1.718 8.973 -2.064 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -1.643 10.407 -3.068 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -4.217 9.108 -2.107 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -3.432 10.458 -1.311 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -5.420 9.494 -4.105 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -5.740 11.140 -4.660 1.00 0.00 H new ATOM 2709 N VAL B 92 -0.541 7.321 -5.096 1.00 0.00 N ATOM 2710 CA VAL B 92 0.625 6.894 -5.919 1.00 0.00 C ATOM 2711 C VAL B 92 0.531 7.225 -7.428 1.00 0.00 C ATOM 2712 O VAL B 92 0.968 6.477 -8.292 1.00 0.00 O ATOM 2713 CB VAL B 92 0.942 5.406 -5.629 1.00 0.00 C ATOM 2714 CG1 VAL B 92 -0.126 4.476 -6.233 1.00 0.00 C ATOM 2715 CG2 VAL B 92 2.362 4.968 -6.024 1.00 0.00 C ATOM 0 H VAL B 92 -0.979 6.512 -4.655 1.00 0.00 H new ATOM 0 HA VAL B 92 1.472 7.505 -5.607 1.00 0.00 H new ATOM 0 HB VAL B 92 0.909 5.313 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.127 3.439 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -1.099 4.712 -5.803 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.163 4.617 -7.313 1.00 0.00 H new ATOM 0 HG21 VAL B 92 2.497 3.913 -5.786 1.00 0.00 H new ATOM 0 HG22 VAL B 92 2.505 5.120 -7.094 1.00 0.00 H new ATOM 0 HG23 VAL B 92 3.092 5.561 -5.473 1.00 0.00 H new ATOM 2725 N VAL B 93 -0.084 8.367 -7.731 1.00 0.00 N ATOM 2726 CA VAL B 93 -0.273 9.030 -9.032 1.00 0.00 C ATOM 2727 C VAL B 93 -0.874 8.164 -10.156 1.00 0.00 C ATOM 2728 O VAL B 93 -0.833 8.586 -11.307 1.00 0.00 O ATOM 2729 CB VAL B 93 0.981 9.835 -9.486 1.00 0.00 C ATOM 2730 CG1 VAL B 93 1.232 11.005 -8.521 1.00 0.00 C ATOM 2731 CG2 VAL B 93 2.274 9.011 -9.596 1.00 0.00 C ATOM 0 H VAL B 93 -0.514 8.918 -6.988 1.00 0.00 H new ATOM 0 HA VAL B 93 -1.065 9.752 -8.832 1.00 0.00 H new ATOM 0 HB VAL B 93 0.744 10.181 -10.492 1.00 0.00 H new ATOM 0 HG11 VAL B 93 2.111 11.562 -8.846 1.00 0.00 H new ATOM 0 HG12 VAL B 93 0.365 11.665 -8.516 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.399 10.618 -7.516 1.00 0.00 H new ATOM 0 HG21 VAL B 93 3.091 9.657 -9.918 1.00 0.00 H new ATOM 0 HG22 VAL B 93 2.514 8.579 -8.624 1.00 0.00 H new ATOM 0 HG23 VAL B 93 2.135 8.212 -10.324 1.00 0.00 H new ATOM 2741 N LEU B 94 -1.449 6.999 -9.796 1.00 0.00 N ATOM 2742 CA LEU B 94 -2.014 5.915 -10.622 1.00 0.00 C ATOM 2743 C LEU B 94 -1.114 4.676 -10.535 1.00 0.00 C ATOM 2744 O LEU B 94 -0.092 4.587 -11.206 1.00 0.00 O ATOM 2745 CB LEU B 94 -2.314 6.301 -12.091 1.00 0.00 C ATOM 2746 CG LEU B 94 -3.022 5.209 -12.922 1.00 0.00 C ATOM 2747 CD1 LEU B 94 -4.374 4.788 -12.325 1.00 0.00 C ATOM 2748 CD2 LEU B 94 -3.234 5.733 -14.351 1.00 0.00 C ATOM 0 H LEU B 94 -1.538 6.770 -8.806 1.00 0.00 H new ATOM 0 HA LEU B 94 -2.995 5.692 -10.202 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -2.933 7.198 -12.096 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -1.376 6.559 -12.582 1.00 0.00 H new ATOM 0 HG LEU B 94 -2.384 4.325 -12.918 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -4.825 4.018 -12.952 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -4.221 4.394 -11.320 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -5.036 5.652 -12.279 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -3.734 4.970 -14.948 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -3.850 6.632 -14.321 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -2.269 5.970 -14.799 1.00 0.00 H new ATOM 2760 N ALA B 95 -1.513 3.684 -9.740 1.00 0.00 N ATOM 2761 CA ALA B 95 -0.915 2.348 -9.711 1.00 0.00 C ATOM 2762 C ALA B 95 -1.203 1.566 -11.017 1.00 0.00 C ATOM 2763 O ALA B 95 -2.005 0.636 -11.012 1.00 0.00 O ATOM 2764 CB ALA B 95 -1.435 1.626 -8.455 1.00 0.00 C ATOM 0 H ALA B 95 -2.283 3.790 -9.079 1.00 0.00 H new ATOM 0 HA ALA B 95 0.171 2.419 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -1.005 0.625 -8.406 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -1.147 2.188 -7.567 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -2.522 1.552 -8.501 1.00 0.00 H new ATOM 2770 N VAL B 96 -0.594 1.998 -12.124 1.00 0.00 N ATOM 2771 CA VAL B 96 -0.630 1.333 -13.445 1.00 0.00 C ATOM 2772 C VAL B 96 0.026 -0.056 -13.418 1.00 0.00 C ATOM 2773 O VAL B 96 0.845 -0.355 -12.554 1.00 0.00 O ATOM 2774 CB VAL B 96 0.036 2.162 -14.585 1.00 0.00 C ATOM 2775 CG1 VAL B 96 -1.031 2.683 -15.559 1.00 0.00 C ATOM 2776 CG2 VAL B 96 0.912 3.340 -14.122 1.00 0.00 C ATOM 0 H VAL B 96 -0.038 2.853 -12.133 1.00 0.00 H new ATOM 0 HA VAL B 96 -1.694 1.240 -13.662 1.00 0.00 H new ATOM 0 HB VAL B 96 0.713 1.460 -15.072 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -0.551 3.260 -16.350 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -1.565 1.840 -15.998 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -1.735 3.319 -15.022 1.00 0.00 H new ATOM 0 HG21 VAL B 96 1.327 3.849 -14.992 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.306 4.040 -13.547 1.00 0.00 H new ATOM 0 HG23 VAL B 96 1.724 2.966 -13.499 1.00 0.00 H new ATOM 2786 N ASP B 97 -0.286 -0.867 -14.434 1.00 0.00 N ATOM 2787 CA ASP B 97 0.298 -2.184 -14.727 1.00 0.00 C ATOM 2788 C ASP B 97 1.767 -2.136 -15.219 1.00 0.00 C ATOM 2789 O ASP B 97 2.344 -3.182 -15.516 1.00 0.00 O ATOM 2790 CB ASP B 97 -0.567 -2.869 -15.804 1.00 0.00 C ATOM 2791 CG ASP B 97 -2.078 -2.800 -15.560 1.00 0.00 C ATOM 2792 OD1 ASP B 97 -2.678 -1.743 -15.872 1.00 0.00 O ATOM 2793 OD2 ASP B 97 -2.678 -3.823 -15.151 1.00 0.00 O ATOM 0 H ASP B 97 -0.997 -0.607 -15.117 1.00 0.00 H new ATOM 0 HA ASP B 97 0.310 -2.738 -13.789 1.00 0.00 H new ATOM 0 HB2 ASP B 97 -0.349 -2.412 -16.769 1.00 0.00 H new ATOM 0 HB3 ASP B 97 -0.273 -3.916 -15.873 1.00 0.00 H new ATOM 2798 N THR B 98 2.363 -0.939 -15.347 1.00 0.00 N ATOM 2799 CA THR B 98 3.751 -0.689 -15.798 1.00 0.00 C ATOM 2800 C THR B 98 4.752 -1.347 -14.861 1.00 0.00 C ATOM 2801 O THR B 98 4.945 -0.876 -13.743 1.00 0.00 O ATOM 2802 CB THR B 98 4.048 0.816 -15.866 1.00 0.00 C ATOM 2803 OG1 THR B 98 3.607 1.416 -14.673 1.00 0.00 O ATOM 2804 CG2 THR B 98 3.348 1.496 -17.041 1.00 0.00 C ATOM 0 H THR B 98 1.869 -0.073 -15.129 1.00 0.00 H new ATOM 0 HA THR B 98 3.849 -1.120 -16.795 1.00 0.00 H new ATOM 0 HB THR B 98 5.123 0.937 -16.003 1.00 0.00 H new ATOM 0 HG1 THR B 98 3.861 0.855 -13.911 1.00 0.00 H new ATOM 0 HG21 THR B 98 3.591 2.559 -17.044 1.00 0.00 H new ATOM 0 HG22 THR B 98 3.683 1.045 -17.975 1.00 0.00 H new ATOM 0 HG23 THR B 98 2.270 1.370 -16.944 1.00 0.00 H new ATOM 2812 N ASP B 99 5.460 -2.363 -15.345 1.00 0.00 N ATOM 2813 CA ASP B 99 6.557 -2.987 -14.632 1.00 0.00 C ATOM 2814 C ASP B 99 7.733 -2.015 -14.645 1.00 0.00 C ATOM 2815 O ASP B 99 8.027 -1.357 -15.647 1.00 0.00 O ATOM 2816 CB ASP B 99 6.906 -4.336 -15.280 1.00 0.00 C ATOM 2817 CG ASP B 99 7.916 -5.128 -14.446 1.00 0.00 C ATOM 2818 OD1 ASP B 99 9.098 -4.711 -14.425 1.00 0.00 O ATOM 2819 OD2 ASP B 99 7.497 -6.124 -13.816 1.00 0.00 O ATOM 0 H ASP B 99 5.280 -2.779 -16.259 1.00 0.00 H new ATOM 0 HA ASP B 99 6.287 -3.200 -13.598 1.00 0.00 H new ATOM 0 HB2 ASP B 99 5.997 -4.925 -15.404 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.313 -4.165 -16.276 1.00 0.00 H new ATOM 2824 N GLN B 100 8.394 -1.892 -13.507 1.00 0.00 N ATOM 2825 CA GLN B 100 9.594 -1.097 -13.367 1.00 0.00 C ATOM 2826 C GLN B 100 10.329 -1.677 -12.151 1.00 0.00 C ATOM 2827 O GLN B 100 9.662 -1.848 -11.126 1.00 0.00 O ATOM 2828 CB GLN B 100 9.203 0.383 -13.175 1.00 0.00 C ATOM 2829 CG GLN B 100 10.314 1.362 -13.592 1.00 0.00 C ATOM 2830 CD GLN B 100 10.415 1.623 -15.100 1.00 0.00 C ATOM 2831 OE1 GLN B 100 11.129 2.521 -15.531 1.00 0.00 O ATOM 2832 NE2 GLN B 100 9.726 0.903 -15.961 1.00 0.00 N ATOM 0 H GLN B 100 8.105 -2.350 -12.643 1.00 0.00 H new ATOM 0 HA GLN B 100 10.240 -1.131 -14.244 1.00 0.00 H new ATOM 0 HB2 GLN B 100 8.305 0.593 -13.756 1.00 0.00 H new ATOM 0 HB3 GLN B 100 8.952 0.553 -12.128 1.00 0.00 H new ATOM 0 HG2 GLN B 100 10.150 2.312 -13.084 1.00 0.00 H new ATOM 0 HG3 GLN B 100 11.270 0.974 -13.241 1.00 0.00 H new ATOM 0 HE21 GLN B 100 9.124 0.149 -15.629 1.00 0.00 H new ATOM 0 HE22 GLN B 100 9.794 1.099 -16.960 1.00 0.00 H new ATOM 2841 N PRO B 101 11.640 -1.998 -12.206 1.00 0.00 N ATOM 2842 CA PRO B 101 12.244 -2.816 -11.168 1.00 0.00 C ATOM 2843 C PRO B 101 12.387 -2.132 -9.823 1.00 0.00 C ATOM 2844 O PRO B 101 13.091 -1.131 -9.669 1.00 0.00 O ATOM 2845 CB PRO B 101 13.520 -3.421 -11.744 1.00 0.00 C ATOM 2846 CG PRO B 101 13.892 -2.421 -12.836 1.00 0.00 C ATOM 2847 CD PRO B 101 12.545 -1.889 -13.337 1.00 0.00 C ATOM 0 HA PRO B 101 11.567 -3.627 -10.899 1.00 0.00 H new ATOM 0 HB2 PRO B 101 14.303 -3.511 -10.991 1.00 0.00 H new ATOM 0 HB3 PRO B 101 13.350 -4.419 -12.148 1.00 0.00 H new ATOM 0 HG2 PRO B 101 14.516 -1.618 -12.444 1.00 0.00 H new ATOM 0 HG3 PRO B 101 14.454 -2.899 -13.638 1.00 0.00 H new ATOM 0 HD2 PRO B 101 12.631 -0.855 -13.672 1.00 0.00 H new ATOM 0 HD3 PRO B 101 12.184 -2.470 -14.186 1.00 0.00 H new ATOM 2855 N CYS B 102 11.619 -2.708 -8.887 1.00 0.00 N ATOM 2856 CA CYS B 102 11.191 -2.223 -7.588 1.00 0.00 C ATOM 2857 C CYS B 102 10.254 -1.023 -7.809 1.00 0.00 C ATOM 2858 O CYS B 102 9.070 -1.011 -7.465 1.00 0.00 O ATOM 2859 CB CYS B 102 12.420 -1.909 -6.711 1.00 0.00 C ATOM 2860 SG CYS B 102 11.991 -1.142 -5.094 1.00 0.00 S ATOM 0 H CYS B 102 11.242 -3.641 -9.055 1.00 0.00 H new ATOM 0 HA CYS B 102 10.629 -2.979 -7.040 1.00 0.00 H new ATOM 0 HB2 CYS B 102 12.973 -2.831 -6.532 1.00 0.00 H new ATOM 0 HB3 CYS B 102 13.085 -1.239 -7.257 1.00 0.00 H new ATOM 2865 N VAL B 103 10.922 -0.041 -8.393 1.00 0.00 N ATOM 2866 CA VAL B 103 10.659 1.358 -8.663 1.00 0.00 C ATOM 2867 C VAL B 103 12.014 2.100 -8.744 1.00 0.00 C ATOM 2868 O VAL B 103 12.218 2.950 -9.609 1.00 0.00 O ATOM 2869 CB VAL B 103 9.702 1.973 -7.611 1.00 0.00 C ATOM 2870 CG1 VAL B 103 9.990 1.671 -6.129 1.00 0.00 C ATOM 2871 CG2 VAL B 103 9.795 3.481 -7.744 1.00 0.00 C ATOM 0 H VAL B 103 11.848 -0.264 -8.759 1.00 0.00 H new ATOM 0 HA VAL B 103 10.143 1.462 -9.617 1.00 0.00 H new ATOM 0 HB VAL B 103 8.733 1.524 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL B 103 9.244 2.163 -5.506 1.00 0.00 H new ATOM 0 HG12 VAL B 103 9.949 0.595 -5.962 1.00 0.00 H new ATOM 0 HG13 VAL B 103 10.982 2.041 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL B 103 9.133 3.952 -7.017 1.00 0.00 H new ATOM 0 HG22 VAL B 103 10.821 3.800 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL B 103 9.498 3.777 -8.750 1.00 0.00 H new ATOM 2881 N ALA B 104 12.949 1.748 -7.855 1.00 0.00 N ATOM 2882 CA ALA B 104 14.194 2.477 -7.600 1.00 0.00 C ATOM 2883 C ALA B 104 15.314 2.341 -8.656 1.00 0.00 C ATOM 2884 O ALA B 104 16.416 2.828 -8.426 1.00 0.00 O ATOM 2885 CB ALA B 104 14.673 2.030 -6.214 1.00 0.00 C ATOM 0 H ALA B 104 12.855 0.916 -7.272 1.00 0.00 H new ATOM 0 HA ALA B 104 13.967 3.541 -7.657 1.00 0.00 H new ATOM 0 HB1 ALA B 104 15.603 2.543 -5.968 1.00 0.00 H new ATOM 0 HB2 ALA B 104 13.915 2.276 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA B 104 14.842 0.953 -6.217 1.00 0.00 H new ATOM 2891 N GLU B 105 15.089 1.668 -9.783 1.00 0.00 N ATOM 2892 CA GLU B 105 16.133 1.301 -10.742 1.00 0.00 C ATOM 2893 C GLU B 105 15.515 0.920 -12.097 1.00 0.00 C ATOM 2894 O GLU B 105 14.303 1.080 -12.268 1.00 0.00 O ATOM 2895 CB GLU B 105 16.986 0.178 -10.118 1.00 0.00 C ATOM 2896 CG GLU B 105 18.460 0.567 -9.962 1.00 0.00 C ATOM 2897 CD GLU B 105 19.296 -0.056 -11.072 1.00 0.00 C ATOM 2898 OE1 GLU B 105 18.971 0.203 -12.245 1.00 0.00 O ATOM 2899 OE2 GLU B 105 20.172 -0.903 -10.769 1.00 0.00 O ATOM 0 H GLU B 105 14.159 1.356 -10.062 1.00 0.00 H new ATOM 0 HA GLU B 105 16.788 2.147 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU B 105 16.578 -0.081 -9.141 1.00 0.00 H new ATOM 0 HB3 GLU B 105 16.915 -0.714 -10.740 1.00 0.00 H new ATOM 0 HG2 GLU B 105 18.561 1.652 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU B 105 18.829 0.236 -8.991 1.00 0.00 H new ATOM 2906 N ARG B 106 16.299 0.429 -13.072 1.00 0.00 N ATOM 2907 CA ARG B 106 15.784 0.190 -14.425 1.00 0.00 C ATOM 2908 C ARG B 106 16.537 -0.851 -15.259 1.00 0.00 C ATOM 2909 O ARG B 106 17.751 -1.013 -15.183 1.00 0.00 O ATOM 2910 CB ARG B 106 15.736 1.522 -15.199 1.00 0.00 C ATOM 2911 CG ARG B 106 14.385 1.707 -15.909 1.00 0.00 C ATOM 2912 CD ARG B 106 14.323 2.980 -16.768 1.00 0.00 C ATOM 2913 NE ARG B 106 14.779 4.184 -16.036 1.00 0.00 N ATOM 2914 CZ ARG B 106 14.121 4.839 -15.084 1.00 0.00 C ATOM 2915 NH1 ARG B 106 12.868 4.570 -14.786 1.00 0.00 N ATOM 2916 NH2 ARG B 106 14.726 5.795 -14.402 1.00 0.00 N ATOM 0 H ARG B 106 17.283 0.193 -12.947 1.00 0.00 H new ATOM 0 HA ARG B 106 14.792 -0.235 -14.273 1.00 0.00 H new ATOM 0 HB2 ARG B 106 15.904 2.351 -14.511 1.00 0.00 H new ATOM 0 HB3 ARG B 106 16.542 1.548 -15.933 1.00 0.00 H new ATOM 0 HG2 ARG B 106 14.192 0.840 -16.541 1.00 0.00 H new ATOM 0 HG3 ARG B 106 13.591 1.741 -15.163 1.00 0.00 H new ATOM 0 HD2 ARG B 106 14.939 2.845 -17.657 1.00 0.00 H new ATOM 0 HD3 ARG B 106 13.300 3.133 -17.110 1.00 0.00 H new ATOM 0 HE ARG B 106 15.697 4.550 -16.289 1.00 0.00 H new ATOM 0 HH11 ARG B 106 12.369 3.838 -15.292 1.00 0.00 H new ATOM 0 HH12 ARG B 106 12.395 5.094 -14.049 1.00 0.00 H new ATOM 0 HH21 ARG B 106 15.697 6.030 -14.606 1.00 0.00 H new ATOM 0 HH22 ARG B 106 14.222 6.298 -13.672 1.00 0.00 H new TER 2930 ARG B 106 HETATM 2931 CD CD A 107 12.305 0.948 -3.839 1.00 0.00 CD HETATM 2932 CD CD B 107 -1.902 -12.745 2.670 1.00 0.00 CD