USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 396 LYS NZ :NH3+ -141:sc= 3.67 (180deg=-0.62) USER MOD Set 1.2: B 399 GLN : amide:sc= 1 K(o=4.7,f=-7.6!) USER MOD Single : A 7 LYS NZ :NH3+ -156:sc= -0.119 (180deg=-0.484) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 67:sc= 0.331 USER MOD Single : A 21 SER OG : rot 93:sc= 1.27 USER MOD Single : A 22 ASN :FLIP amide:sc= -0.23 F(o=-1.4!,f=-0.23) USER MOD Single : A 27 HIS : no HD1:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00302) USER MOD Single : A 38 SER OG : rot 180:sc= -0.297 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 1.28 K(o=1.3,f=-8.9!) USER MOD Single : A 49 TYR OH : rot -120:sc= -0.0037 USER MOD Single : A 51 LYS NZ :NH3+ -168:sc= 1.17 (180deg=1.02) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0664 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc=-0.00659 X(o=-0.0066,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 154:sc= 1.28 (180deg=0.75) USER MOD Single : A 67 LYS NZ :NH3+ -167:sc= -1.24 (180deg=-1.86!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 54:sc= 0.915 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.0669 X(o=-0.067,f=-0.26) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 93 LYS NZ :NH3+ -168:sc= -0.0256 (180deg=-0.257) USER MOD Single : A 95 SER OG : rot 180:sc=0.000427 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0987 USER MOD Single : A 101 SER OG : rot 90:sc= 0.0437 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.9!) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 TYR OH : rot 79:sc= 1.22 USER MOD Single : B 380 SER OG : rot 21:sc= 0.779 USER MOD Single : B 383 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0652) USER MOD Single : B 386 SER OG : rot -30:sc= 1.26 USER MOD Single : B 387 GLN : amide:sc= -0.113! C(o=-0.11!,f=-13!) USER MOD Single : B 400 LYS NZ :NH3+ 175:sc= 0.822! (180deg=0.476!) USER MOD Single : B 401 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : B 404 GLN : amide:sc= -0.348 K(o=-0.35,f=-2.1) USER MOD Single : B 405 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 406 THR OG1 : rot 180:sc= -0.0392 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 5 -6.715 6.349 -15.107 1.00 0.00 N ATOM 2 CA ALA A 5 -6.295 6.315 -16.524 1.00 0.00 C ATOM 3 C ALA A 5 -4.803 6.029 -16.620 1.00 0.00 C ATOM 4 O ALA A 5 -4.046 6.366 -15.707 1.00 0.00 O ATOM 5 CB ALA A 5 -6.631 7.636 -17.204 1.00 0.00 C ATOM 0 HA ALA A 5 -6.835 5.517 -17.034 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.317 7.599 -18.247 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.706 7.807 -17.155 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.111 8.449 -16.697 1.00 0.00 H new ATOM 13 N PRO A 6 -4.358 5.374 -17.709 1.00 0.00 N ATOM 14 CA PRO A 6 -2.942 5.062 -17.912 1.00 0.00 C ATOM 15 C PRO A 6 -2.146 6.267 -18.413 1.00 0.00 C ATOM 16 O PRO A 6 -0.921 6.313 -18.294 1.00 0.00 O ATOM 17 CB PRO A 6 -2.975 3.960 -18.970 1.00 0.00 C ATOM 18 CG PRO A 6 -4.216 4.217 -19.755 1.00 0.00 C ATOM 19 CD PRO A 6 -5.203 4.853 -18.806 1.00 0.00 C ATOM 0 HA PRO A 6 -2.450 4.767 -16.985 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.091 3.997 -19.606 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.996 2.972 -18.510 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.011 4.875 -20.599 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.615 3.289 -20.164 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.765 5.651 -19.290 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.930 4.128 -18.440 1.00 0.00 H new ATOM 27 N LYS A 7 -2.853 7.246 -18.965 1.00 0.00 N ATOM 28 CA LYS A 7 -2.222 8.451 -19.481 1.00 0.00 C ATOM 29 C LYS A 7 -2.888 9.684 -18.882 1.00 0.00 C ATOM 30 O LYS A 7 -4.051 9.620 -18.467 1.00 0.00 O ATOM 31 CB LYS A 7 -2.329 8.493 -21.009 1.00 0.00 C ATOM 32 CG LYS A 7 -3.713 8.877 -21.506 1.00 0.00 C ATOM 33 CD LYS A 7 -3.822 8.800 -23.017 1.00 0.00 C ATOM 34 CE LYS A 7 -5.192 9.259 -23.494 1.00 0.00 C ATOM 35 NZ LYS A 7 -6.291 8.683 -22.671 1.00 0.00 N ATOM 0 H LYS A 7 -3.868 7.227 -19.066 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.168 8.442 -19.202 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.601 9.205 -21.398 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.065 7.515 -21.412 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.455 8.217 -21.056 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.947 9.890 -21.178 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.049 9.420 -23.472 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.644 7.776 -23.345 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.243 10.347 -23.457 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.329 8.969 -24.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.169 8.666 -23.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.042 7.714 -22.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.431 9.266 -21.821 1.00 0.00 H new ATOM 49 N ALA A 8 -2.149 10.792 -18.845 1.00 0.00 N ATOM 50 CA ALA A 8 -2.650 12.057 -18.306 1.00 0.00 C ATOM 51 C ALA A 8 -3.126 11.897 -16.861 1.00 0.00 C ATOM 52 O ALA A 8 -4.326 11.898 -16.580 1.00 0.00 O ATOM 53 CB ALA A 8 -3.762 12.614 -19.189 1.00 0.00 C ATOM 0 H ALA A 8 -1.189 10.839 -19.187 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.826 12.770 -18.303 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.121 13.555 -18.772 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.377 12.787 -20.194 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -4.584 11.899 -19.233 1.00 0.00 H new ATOM 59 N SER A 9 -2.178 11.757 -15.948 1.00 0.00 N ATOM 60 CA SER A 9 -2.493 11.591 -14.537 1.00 0.00 C ATOM 61 C SER A 9 -1.801 12.655 -13.689 1.00 0.00 C ATOM 62 O SER A 9 -0.875 13.325 -14.150 1.00 0.00 O ATOM 63 CB SER A 9 -2.088 10.191 -14.065 1.00 0.00 C ATOM 64 OG SER A 9 -2.783 9.189 -14.786 1.00 0.00 O ATOM 0 H SER A 9 -1.180 11.755 -16.160 1.00 0.00 H new ATOM 0 HA SER A 9 -3.570 11.709 -14.415 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.014 10.057 -14.194 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.297 10.088 -13.000 1.00 0.00 H new ATOM 0 HG SER A 9 -2.506 8.305 -14.467 1.00 0.00 H new ATOM 70 N LEU A 10 -2.286 12.816 -12.456 1.00 0.00 N ATOM 71 CA LEU A 10 -1.735 13.778 -11.499 1.00 0.00 C ATOM 72 C LEU A 10 -1.963 15.221 -11.951 1.00 0.00 C ATOM 73 O LEU A 10 -1.231 16.131 -11.557 1.00 0.00 O ATOM 74 CB LEU A 10 -0.240 13.518 -11.267 1.00 0.00 C ATOM 75 CG LEU A 10 0.154 13.156 -9.827 1.00 0.00 C ATOM 76 CD1 LEU A 10 -0.029 14.349 -8.902 1.00 0.00 C ATOM 77 CD2 LEU A 10 -0.654 11.963 -9.330 1.00 0.00 C ATOM 0 H LEU A 10 -3.075 12.281 -12.092 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.265 13.639 -10.557 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.077 12.709 -11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.316 14.407 -11.564 1.00 0.00 H new ATOM 0 HG LEU A 10 1.208 12.880 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.256 14.070 -7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.599 15.173 -9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.073 14.661 -8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.359 11.724 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.716 12.208 -9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.466 11.103 -9.973 1.00 0.00 H new ATOM 89 N ARG A 11 -2.995 15.430 -12.756 1.00 0.00 N ATOM 90 CA ARG A 11 -3.316 16.765 -13.245 1.00 0.00 C ATOM 91 C ARG A 11 -4.821 16.934 -13.394 1.00 0.00 C ATOM 92 O ARG A 11 -5.387 17.939 -12.973 1.00 0.00 O ATOM 93 CB ARG A 11 -2.616 17.030 -14.578 1.00 0.00 C ATOM 94 CG ARG A 11 -2.283 18.496 -14.801 1.00 0.00 C ATOM 95 CD ARG A 11 -1.505 18.701 -16.085 1.00 0.00 C ATOM 96 NE ARG A 11 -0.259 17.935 -16.104 1.00 0.00 N ATOM 97 CZ ARG A 11 0.322 17.501 -17.221 1.00 0.00 C ATOM 98 NH1 ARG A 11 -0.230 17.764 -18.402 1.00 0.00 N ATOM 99 NH2 ARG A 11 1.456 16.812 -17.155 1.00 0.00 N ATOM 0 H ARG A 11 -3.623 14.696 -13.084 1.00 0.00 H new ATOM 0 HA ARG A 11 -2.958 17.491 -12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -1.697 16.445 -14.620 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -3.253 16.682 -15.391 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -3.204 19.078 -14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -1.701 18.870 -13.958 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -2.123 18.407 -16.933 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.280 19.761 -16.206 1.00 0.00 H new ATOM 0 HE ARG A 11 0.189 17.722 -15.213 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -1.098 18.298 -18.452 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.214 17.432 -19.258 1.00 0.00 H new ATOM 0 HH21 ARG A 11 1.881 16.616 -16.249 1.00 0.00 H new ATOM 0 HH22 ARG A 11 1.901 16.479 -18.010 1.00 0.00 H new ATOM 113 N LEU A 12 -5.467 15.941 -13.991 1.00 0.00 N ATOM 114 CA LEU A 12 -6.908 15.983 -14.182 1.00 0.00 C ATOM 115 C LEU A 12 -7.603 15.487 -12.924 1.00 0.00 C ATOM 116 O LEU A 12 -8.317 16.238 -12.257 1.00 0.00 O ATOM 117 CB LEU A 12 -7.325 15.129 -15.388 1.00 0.00 C ATOM 118 CG LEU A 12 -6.869 15.648 -16.756 1.00 0.00 C ATOM 119 CD1 LEU A 12 -5.416 15.286 -17.019 1.00 0.00 C ATOM 120 CD2 LEU A 12 -7.760 15.091 -17.854 1.00 0.00 C ATOM 0 H LEU A 12 -5.016 15.099 -14.350 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.204 17.013 -14.378 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.930 14.122 -15.251 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.412 15.047 -15.394 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.952 16.735 -16.753 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.118 15.666 -17.996 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.785 15.730 -16.249 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.302 14.202 -17.001 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.425 15.468 -18.820 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.705 14.002 -17.850 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.790 15.403 -17.680 1.00 0.00 H new ATOM 132 N GLY A 13 -7.358 14.231 -12.592 1.00 0.00 N ATOM 133 CA GLY A 13 -7.953 13.633 -11.417 1.00 0.00 C ATOM 134 C GLY A 13 -7.049 12.579 -10.820 1.00 0.00 C ATOM 135 O GLY A 13 -6.468 11.771 -11.547 1.00 0.00 O ATOM 0 H GLY A 13 -6.750 13.608 -13.123 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.154 14.406 -10.675 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.912 13.186 -11.680 1.00 0.00 H new ATOM 139 N PHE A 14 -6.910 12.601 -9.503 1.00 0.00 N ATOM 140 CA PHE A 14 -6.069 11.644 -8.804 1.00 0.00 C ATOM 141 C PHE A 14 -6.458 11.562 -7.331 1.00 0.00 C ATOM 142 O PHE A 14 -5.603 11.429 -6.458 1.00 0.00 O ATOM 143 CB PHE A 14 -4.581 12.013 -8.956 1.00 0.00 C ATOM 144 CG PHE A 14 -4.239 13.437 -8.590 1.00 0.00 C ATOM 145 CD1 PHE A 14 -4.480 14.477 -9.477 1.00 0.00 C ATOM 146 CD2 PHE A 14 -3.661 13.733 -7.365 1.00 0.00 C ATOM 147 CE1 PHE A 14 -4.156 15.779 -9.149 1.00 0.00 C ATOM 148 CE2 PHE A 14 -3.333 15.034 -7.034 1.00 0.00 C ATOM 149 CZ PHE A 14 -3.582 16.058 -7.926 1.00 0.00 C ATOM 0 H PHE A 14 -7.373 13.276 -8.894 1.00 0.00 H new ATOM 0 HA PHE A 14 -6.223 10.662 -9.252 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.990 11.341 -8.334 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.282 11.837 -9.989 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -4.927 14.265 -10.437 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.465 12.938 -6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.352 16.578 -9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.882 15.250 -6.077 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.328 17.075 -7.667 1.00 0.00 H new ATOM 159 N SER A 15 -7.759 11.614 -7.074 1.00 0.00 N ATOM 160 CA SER A 15 -8.286 11.554 -5.713 1.00 0.00 C ATOM 161 C SER A 15 -7.829 10.287 -4.992 1.00 0.00 C ATOM 162 O SER A 15 -7.492 10.319 -3.809 1.00 0.00 O ATOM 163 CB SER A 15 -9.811 11.614 -5.750 1.00 0.00 C ATOM 164 OG SER A 15 -10.254 12.583 -6.687 1.00 0.00 O ATOM 0 H SER A 15 -8.475 11.698 -7.796 1.00 0.00 H new ATOM 0 HA SER A 15 -7.899 12.410 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.212 10.636 -6.015 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.194 11.858 -4.759 1.00 0.00 H new ATOM 0 HG SER A 15 -11.234 12.605 -6.697 1.00 0.00 H new ATOM 170 N GLU A 16 -7.798 9.176 -5.716 1.00 0.00 N ATOM 171 CA GLU A 16 -7.379 7.906 -5.140 1.00 0.00 C ATOM 172 C GLU A 16 -5.866 7.887 -4.957 1.00 0.00 C ATOM 173 O GLU A 16 -5.353 7.295 -4.010 1.00 0.00 O ATOM 174 CB GLU A 16 -7.840 6.716 -6.001 1.00 0.00 C ATOM 175 CG GLU A 16 -7.501 6.829 -7.483 1.00 0.00 C ATOM 176 CD GLU A 16 -8.409 7.791 -8.224 1.00 0.00 C ATOM 177 OE1 GLU A 16 -9.583 7.444 -8.467 1.00 0.00 O ATOM 178 OE2 GLU A 16 -7.952 8.901 -8.554 1.00 0.00 O ATOM 0 H GLU A 16 -8.058 9.129 -6.701 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.853 7.805 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -7.389 5.805 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.920 6.607 -5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.467 7.157 -7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.572 5.843 -7.943 1.00 0.00 H new ATOM 185 N TYR A 17 -5.160 8.568 -5.851 1.00 0.00 N ATOM 186 CA TYR A 17 -3.710 8.642 -5.778 1.00 0.00 C ATOM 187 C TYR A 17 -3.290 9.432 -4.547 1.00 0.00 C ATOM 188 O TYR A 17 -2.338 9.065 -3.859 1.00 0.00 O ATOM 189 CB TYR A 17 -3.133 9.291 -7.037 1.00 0.00 C ATOM 190 CG TYR A 17 -2.989 8.336 -8.200 1.00 0.00 C ATOM 191 CD1 TYR A 17 -4.087 7.971 -8.971 1.00 0.00 C ATOM 192 CD2 TYR A 17 -1.751 7.799 -8.530 1.00 0.00 C ATOM 193 CE1 TYR A 17 -3.953 7.099 -10.035 1.00 0.00 C ATOM 194 CE2 TYR A 17 -1.609 6.927 -9.593 1.00 0.00 C ATOM 195 CZ TYR A 17 -2.714 6.579 -10.342 1.00 0.00 C ATOM 196 OH TYR A 17 -2.578 5.704 -11.399 1.00 0.00 O ATOM 0 H TYR A 17 -5.570 9.076 -6.634 1.00 0.00 H new ATOM 0 HA TYR A 17 -3.319 7.627 -5.705 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -3.776 10.119 -7.336 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -2.156 9.714 -6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.060 8.375 -8.735 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.884 8.068 -7.945 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.816 6.826 -10.624 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.638 6.520 -9.836 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.640 5.433 -11.480 1.00 0.00 H new ATOM 206 N SER A 18 -4.020 10.509 -4.271 1.00 0.00 N ATOM 207 CA SER A 18 -3.745 11.349 -3.113 1.00 0.00 C ATOM 208 C SER A 18 -3.849 10.538 -1.821 1.00 0.00 C ATOM 209 O SER A 18 -3.032 10.691 -0.916 1.00 0.00 O ATOM 210 CB SER A 18 -4.721 12.530 -3.072 1.00 0.00 C ATOM 211 OG SER A 18 -4.632 13.310 -4.253 1.00 0.00 O ATOM 0 H SER A 18 -4.809 10.820 -4.837 1.00 0.00 H new ATOM 0 HA SER A 18 -2.728 11.732 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.739 12.160 -2.953 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.505 13.153 -2.204 1.00 0.00 H new ATOM 0 HG SER A 18 -4.957 12.787 -5.016 1.00 0.00 H new ATOM 217 N ARG A 19 -4.847 9.660 -1.762 1.00 0.00 N ATOM 218 CA ARG A 19 -5.065 8.817 -0.593 1.00 0.00 C ATOM 219 C ARG A 19 -3.880 7.887 -0.365 1.00 0.00 C ATOM 220 O ARG A 19 -3.331 7.818 0.738 1.00 0.00 O ATOM 221 CB ARG A 19 -6.340 7.991 -0.760 1.00 0.00 C ATOM 222 CG ARG A 19 -7.615 8.811 -0.685 1.00 0.00 C ATOM 223 CD ARG A 19 -7.746 9.509 0.656 1.00 0.00 C ATOM 224 NE ARG A 19 -9.074 10.087 0.846 1.00 0.00 N ATOM 225 CZ ARG A 19 -9.297 11.229 1.489 1.00 0.00 C ATOM 226 NH1 ARG A 19 -8.279 11.948 1.940 1.00 0.00 N ATOM 227 NH2 ARG A 19 -10.536 11.658 1.673 1.00 0.00 N ATOM 0 H ARG A 19 -5.520 9.515 -2.515 1.00 0.00 H new ATOM 0 HA ARG A 19 -5.171 9.469 0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.306 7.477 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.368 7.222 0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -7.621 9.552 -1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -8.476 8.163 -0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.543 8.797 1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -6.995 10.295 0.730 1.00 0.00 H new ATOM 0 HE ARG A 19 -9.876 9.586 0.464 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -7.322 11.625 1.794 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.452 12.824 2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.322 11.112 1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -10.704 12.535 2.167 1.00 0.00 H new ATOM 241 N ILE A 20 -3.488 7.182 -1.419 1.00 0.00 N ATOM 242 CA ILE A 20 -2.369 6.252 -1.353 1.00 0.00 C ATOM 243 C ILE A 20 -1.070 6.986 -1.003 1.00 0.00 C ATOM 244 O ILE A 20 -0.321 6.564 -0.120 1.00 0.00 O ATOM 245 CB ILE A 20 -2.206 5.487 -2.694 1.00 0.00 C ATOM 246 CG1 ILE A 20 -3.061 4.221 -2.696 1.00 0.00 C ATOM 247 CG2 ILE A 20 -0.751 5.131 -2.967 1.00 0.00 C ATOM 248 CD1 ILE A 20 -4.536 4.471 -2.916 1.00 0.00 C ATOM 0 H ILE A 20 -3.932 7.238 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.582 5.529 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 20 -2.545 6.151 -3.490 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.697 3.551 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.929 3.705 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.679 4.597 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.157 6.043 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.374 4.498 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.072 3.522 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.918 5.114 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.683 4.958 -3.880 1.00 0.00 H new ATOM 260 N SER A 21 -0.820 8.086 -1.702 1.00 0.00 N ATOM 261 CA SER A 21 0.378 8.890 -1.473 1.00 0.00 C ATOM 262 C SER A 21 0.413 9.428 -0.041 1.00 0.00 C ATOM 263 O SER A 21 1.459 9.418 0.609 1.00 0.00 O ATOM 264 CB SER A 21 0.436 10.048 -2.470 1.00 0.00 C ATOM 265 OG SER A 21 0.285 9.580 -3.801 1.00 0.00 O ATOM 0 H SER A 21 -1.432 8.444 -2.435 1.00 0.00 H new ATOM 0 HA SER A 21 1.248 8.250 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.350 10.768 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.387 10.571 -2.370 1.00 0.00 H new ATOM 0 HG SER A 21 -0.660 9.621 -4.057 1.00 0.00 H new ATOM 271 N ASN A 22 -0.739 9.880 0.446 1.00 0.00 N ATOM 272 CA ASN A 22 -0.848 10.414 1.801 1.00 0.00 C ATOM 273 C ASN A 22 -0.554 9.317 2.814 1.00 0.00 C ATOM 274 O ASN A 22 0.064 9.556 3.844 1.00 0.00 O ATOM 275 CB ASN A 22 -2.251 10.983 2.038 1.00 0.00 C ATOM 276 CG ASN A 22 -2.345 11.867 3.269 1.00 0.00 C ATOM 277 OD1 ASN A 22 -1.274 12.581 3.582 1.00 0.00 O flip ATOM 278 ND2 ASN A 22 -3.387 11.925 3.923 1.00 0.00 N flip ATOM 0 H ASN A 22 -1.613 9.887 -0.079 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.121 11.217 1.922 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.554 11.558 1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.957 10.159 2.137 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -4.192 11.360 3.651 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.445 12.538 4.736 1.00 0.00 H new ATOM 285 N LEU A 23 -1.000 8.111 2.493 1.00 0.00 N ATOM 286 CA LEU A 23 -0.800 6.942 3.339 1.00 0.00 C ATOM 287 C LEU A 23 0.696 6.704 3.591 1.00 0.00 C ATOM 288 O LEU A 23 1.103 6.399 4.717 1.00 0.00 O ATOM 289 CB LEU A 23 -1.518 5.739 2.668 1.00 0.00 C ATOM 290 CG LEU A 23 -0.990 4.310 2.894 1.00 0.00 C ATOM 291 CD1 LEU A 23 0.271 4.032 2.095 1.00 0.00 C ATOM 292 CD2 LEU A 23 -0.763 4.040 4.355 1.00 0.00 C ATOM 0 H LEU A 23 -1.514 7.914 1.634 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.236 7.090 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.558 5.757 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.519 5.919 1.593 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.760 3.628 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.606 3.013 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.062 4.151 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.052 4.732 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.390 3.024 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.031 4.747 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.702 4.153 4.896 1.00 0.00 H new ATOM 304 N ILE A 24 1.509 6.880 2.556 1.00 0.00 N ATOM 305 CA ILE A 24 2.947 6.670 2.672 1.00 0.00 C ATOM 306 C ILE A 24 3.567 7.606 3.706 1.00 0.00 C ATOM 307 O ILE A 24 4.242 7.151 4.632 1.00 0.00 O ATOM 308 CB ILE A 24 3.655 6.820 1.299 1.00 0.00 C ATOM 309 CG1 ILE A 24 3.599 5.487 0.552 1.00 0.00 C ATOM 310 CG2 ILE A 24 5.104 7.285 1.450 1.00 0.00 C ATOM 311 CD1 ILE A 24 4.172 4.331 1.347 1.00 0.00 C ATOM 0 H ILE A 24 1.197 7.167 1.628 1.00 0.00 H new ATOM 0 HA ILE A 24 3.096 5.646 3.016 1.00 0.00 H new ATOM 0 HB ILE A 24 3.130 7.586 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.563 5.265 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 24 4.146 5.581 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.561 7.377 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.125 8.253 1.951 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.660 6.558 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.102 3.415 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.217 4.533 1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.610 4.212 2.273 1.00 0.00 H new ATOM 323 N VAL A 25 3.309 8.903 3.575 1.00 0.00 N ATOM 324 CA VAL A 25 3.857 9.876 4.512 1.00 0.00 C ATOM 325 C VAL A 25 3.208 9.741 5.886 1.00 0.00 C ATOM 326 O VAL A 25 3.872 9.906 6.908 1.00 0.00 O ATOM 327 CB VAL A 25 3.726 11.330 4.004 1.00 0.00 C ATOM 328 CG1 VAL A 25 4.794 11.623 2.962 1.00 0.00 C ATOM 329 CG2 VAL A 25 2.340 11.599 3.439 1.00 0.00 C ATOM 0 H VAL A 25 2.729 9.302 2.836 1.00 0.00 H new ATOM 0 HA VAL A 25 4.921 9.654 4.597 1.00 0.00 H new ATOM 0 HB VAL A 25 3.871 11.997 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.690 12.650 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.781 11.489 3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.678 10.940 2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.283 12.630 3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.150 10.924 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.593 11.436 4.216 1.00 0.00 H new ATOM 339 N LEU A 26 1.916 9.423 5.901 1.00 0.00 N ATOM 340 CA LEU A 26 1.177 9.251 7.148 1.00 0.00 C ATOM 341 C LEU A 26 1.795 8.157 8.003 1.00 0.00 C ATOM 342 O LEU A 26 2.008 8.336 9.199 1.00 0.00 O ATOM 343 CB LEU A 26 -0.277 8.891 6.866 1.00 0.00 C ATOM 344 CG LEU A 26 -1.226 10.076 6.730 1.00 0.00 C ATOM 345 CD1 LEU A 26 -2.544 9.618 6.137 1.00 0.00 C ATOM 346 CD2 LEU A 26 -1.453 10.731 8.081 1.00 0.00 C ATOM 0 H LEU A 26 1.358 9.279 5.060 1.00 0.00 H new ATOM 0 HA LEU A 26 1.223 10.198 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.318 8.306 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.637 8.248 7.669 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.776 10.812 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.217 10.471 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.369 9.184 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.996 8.870 6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.133 11.575 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.888 10.006 8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.501 11.083 8.479 1.00 0.00 H new ATOM 358 N HIS A 27 2.059 7.017 7.392 1.00 0.00 N ATOM 359 CA HIS A 27 2.651 5.902 8.113 1.00 0.00 C ATOM 360 C HIS A 27 4.103 6.198 8.479 1.00 0.00 C ATOM 361 O HIS A 27 4.531 5.923 9.596 1.00 0.00 O ATOM 362 CB HIS A 27 2.557 4.610 7.291 1.00 0.00 C ATOM 363 CG HIS A 27 3.011 3.385 8.035 1.00 0.00 C ATOM 364 ND1 HIS A 27 4.059 2.595 7.611 1.00 0.00 N ATOM 365 CD2 HIS A 27 2.548 2.814 9.175 1.00 0.00 C ATOM 366 CE1 HIS A 27 4.220 1.593 8.456 1.00 0.00 C ATOM 367 NE2 HIS A 27 3.320 1.703 9.411 1.00 0.00 N ATOM 0 H HIS A 27 1.875 6.838 6.405 1.00 0.00 H new ATOM 0 HA HIS A 27 2.088 5.764 9.036 1.00 0.00 H new ATOM 0 HB2 HIS A 27 1.525 4.468 6.971 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.158 4.720 6.389 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.727 3.166 9.782 1.00 0.00 H new ATOM 0 HE1 HIS A 27 4.964 0.814 8.377 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.213 1.065 10.200 1.00 0.00 H new ATOM 376 N LEU A 28 4.852 6.769 7.541 1.00 0.00 N ATOM 377 CA LEU A 28 6.258 7.088 7.777 1.00 0.00 C ATOM 378 C LEU A 28 6.442 8.060 8.944 1.00 0.00 C ATOM 379 O LEU A 28 7.241 7.800 9.846 1.00 0.00 O ATOM 380 CB LEU A 28 6.894 7.663 6.513 1.00 0.00 C ATOM 381 CG LEU A 28 8.357 8.082 6.657 1.00 0.00 C ATOM 382 CD1 LEU A 28 9.215 6.899 7.081 1.00 0.00 C ATOM 383 CD2 LEU A 28 8.866 8.677 5.355 1.00 0.00 C ATOM 0 H LEU A 28 4.511 7.020 6.613 1.00 0.00 H new ATOM 0 HA LEU A 28 6.758 6.156 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.821 6.921 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.314 8.529 6.194 1.00 0.00 H new ATOM 0 HG LEU A 28 8.424 8.844 7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.253 7.218 7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.862 6.518 8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.146 6.112 6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.909 8.971 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.785 7.936 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.269 9.552 5.097 1.00 0.00 H new ATOM 395 N ARG A 29 5.692 9.164 8.938 1.00 0.00 N ATOM 396 CA ARG A 29 5.802 10.167 10.002 1.00 0.00 C ATOM 397 C ARG A 29 5.529 9.549 11.374 1.00 0.00 C ATOM 398 O ARG A 29 6.086 9.975 12.386 1.00 0.00 O ATOM 399 CB ARG A 29 4.850 11.343 9.748 1.00 0.00 C ATOM 400 CG ARG A 29 3.375 10.979 9.831 1.00 0.00 C ATOM 401 CD ARG A 29 2.484 12.124 9.379 1.00 0.00 C ATOM 402 NE ARG A 29 2.474 13.222 10.343 1.00 0.00 N ATOM 403 CZ ARG A 29 2.281 14.499 10.018 1.00 0.00 C ATOM 404 NH1 ARG A 29 2.063 14.847 8.756 1.00 0.00 N ATOM 405 NH2 ARG A 29 2.308 15.432 10.959 1.00 0.00 N ATOM 0 H ARG A 29 5.007 9.386 8.215 1.00 0.00 H new ATOM 0 HA ARG A 29 6.825 10.543 9.995 1.00 0.00 H new ATOM 0 HB2 ARG A 29 5.060 12.129 10.473 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.056 11.756 8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.182 10.102 9.213 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.125 10.707 10.857 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.829 12.493 8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.467 11.758 9.236 1.00 0.00 H new ATOM 0 HE ARG A 29 2.624 12.996 11.326 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.042 14.134 8.027 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.916 15.827 8.515 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.476 15.172 11.931 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.160 16.410 10.711 1.00 0.00 H new ATOM 419 N LYS A 30 4.658 8.553 11.403 1.00 0.00 N ATOM 420 CA LYS A 30 4.329 7.866 12.639 1.00 0.00 C ATOM 421 C LYS A 30 5.487 6.972 13.063 1.00 0.00 C ATOM 422 O LYS A 30 5.920 6.998 14.214 1.00 0.00 O ATOM 423 CB LYS A 30 3.056 7.036 12.466 1.00 0.00 C ATOM 424 CG LYS A 30 1.804 7.877 12.283 1.00 0.00 C ATOM 425 CD LYS A 30 1.402 8.573 13.573 1.00 0.00 C ATOM 426 CE LYS A 30 0.179 7.924 14.205 1.00 0.00 C ATOM 427 NZ LYS A 30 0.432 6.514 14.605 1.00 0.00 N ATOM 0 H LYS A 30 4.166 8.202 10.581 1.00 0.00 H new ATOM 0 HA LYS A 30 4.154 8.610 13.416 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.173 6.381 11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.929 6.394 13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.976 8.622 11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.986 7.243 11.941 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.234 8.544 14.277 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.193 9.623 13.370 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.123 8.499 15.080 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.652 7.956 13.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.418 6.125 15.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.662 5.950 13.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.229 6.480 15.272 1.00 0.00 H new ATOM 441 N VAL A 31 6.000 6.204 12.106 1.00 0.00 N ATOM 442 CA VAL A 31 7.106 5.283 12.344 1.00 0.00 C ATOM 443 C VAL A 31 8.354 6.010 12.848 1.00 0.00 C ATOM 444 O VAL A 31 8.979 5.584 13.822 1.00 0.00 O ATOM 445 CB VAL A 31 7.450 4.498 11.059 1.00 0.00 C ATOM 446 CG1 VAL A 31 8.706 3.666 11.239 1.00 0.00 C ATOM 447 CG2 VAL A 31 6.288 3.612 10.649 1.00 0.00 C ATOM 0 H VAL A 31 5.661 6.203 11.144 1.00 0.00 H new ATOM 0 HA VAL A 31 6.780 4.588 13.118 1.00 0.00 H new ATOM 0 HB VAL A 31 7.637 5.224 10.268 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.920 3.126 10.317 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.544 4.320 11.480 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.557 2.953 12.050 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.549 3.067 9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.071 2.904 11.448 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.409 4.228 10.462 1.00 0.00 H new ATOM 457 N GLU A 32 8.711 7.111 12.195 1.00 0.00 N ATOM 458 CA GLU A 32 9.889 7.876 12.588 1.00 0.00 C ATOM 459 C GLU A 32 9.712 8.481 13.980 1.00 0.00 C ATOM 460 O GLU A 32 10.684 8.693 14.699 1.00 0.00 O ATOM 461 CB GLU A 32 10.206 8.969 11.560 1.00 0.00 C ATOM 462 CG GLU A 32 9.156 10.060 11.451 1.00 0.00 C ATOM 463 CD GLU A 32 9.458 11.033 10.332 1.00 0.00 C ATOM 464 OE1 GLU A 32 9.174 10.706 9.166 1.00 0.00 O ATOM 465 OE2 GLU A 32 9.999 12.127 10.612 1.00 0.00 O ATOM 0 H GLU A 32 8.205 7.492 11.396 1.00 0.00 H new ATOM 0 HA GLU A 32 10.734 7.188 12.622 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.161 9.427 11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.330 8.504 10.582 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.179 9.607 11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.097 10.601 12.395 1.00 0.00 H new ATOM 472 N GLU A 33 8.473 8.744 14.360 1.00 0.00 N ATOM 473 CA GLU A 33 8.191 9.325 15.664 1.00 0.00 C ATOM 474 C GLU A 33 8.416 8.311 16.787 1.00 0.00 C ATOM 475 O GLU A 33 9.060 8.620 17.792 1.00 0.00 O ATOM 476 CB GLU A 33 6.755 9.846 15.708 1.00 0.00 C ATOM 477 CG GLU A 33 6.448 10.692 16.930 1.00 0.00 C ATOM 478 CD GLU A 33 5.045 11.255 16.900 1.00 0.00 C ATOM 479 OE1 GLU A 33 4.096 10.506 17.201 1.00 0.00 O ATOM 480 OE2 GLU A 33 4.883 12.446 16.569 1.00 0.00 O ATOM 0 H GLU A 33 7.648 8.566 13.787 1.00 0.00 H new ATOM 0 HA GLU A 33 8.880 10.155 15.817 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.565 10.436 14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.070 8.999 15.683 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.576 10.088 17.829 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.165 11.511 16.992 1.00 0.00 H new ATOM 487 N GLU A 34 7.905 7.097 16.610 1.00 0.00 N ATOM 488 CA GLU A 34 8.047 6.065 17.634 1.00 0.00 C ATOM 489 C GLU A 34 9.321 5.241 17.456 1.00 0.00 C ATOM 490 O GLU A 34 10.258 5.360 18.246 1.00 0.00 O ATOM 491 CB GLU A 34 6.822 5.145 17.646 1.00 0.00 C ATOM 492 CG GLU A 34 6.276 4.814 16.266 1.00 0.00 C ATOM 493 CD GLU A 34 5.340 3.625 16.277 1.00 0.00 C ATOM 494 OE1 GLU A 34 5.830 2.481 16.363 1.00 0.00 O ATOM 495 OE2 GLU A 34 4.110 3.821 16.191 1.00 0.00 O ATOM 0 H GLU A 34 7.394 6.804 15.777 1.00 0.00 H new ATOM 0 HA GLU A 34 8.121 6.578 18.593 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.084 4.216 18.153 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.034 5.616 18.233 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.749 5.682 15.871 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.107 4.611 15.590 1.00 0.00 H new ATOM 502 N GLU A 35 9.361 4.429 16.402 1.00 0.00 N ATOM 503 CA GLU A 35 10.508 3.570 16.128 1.00 0.00 C ATOM 504 C GLU A 35 11.751 4.394 15.844 1.00 0.00 C ATOM 505 O GLU A 35 12.868 3.958 16.122 1.00 0.00 O ATOM 506 CB GLU A 35 10.217 2.645 14.949 1.00 0.00 C ATOM 507 CG GLU A 35 9.129 1.624 15.225 1.00 0.00 C ATOM 508 CD GLU A 35 9.078 0.542 14.170 1.00 0.00 C ATOM 509 OE1 GLU A 35 10.107 -0.132 13.954 1.00 0.00 O ATOM 510 OE2 GLU A 35 8.012 0.364 13.544 1.00 0.00 O ATOM 0 H GLU A 35 8.606 4.349 15.720 1.00 0.00 H new ATOM 0 HA GLU A 35 10.690 2.965 17.016 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.926 3.248 14.089 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.133 2.121 14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.299 1.169 16.201 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.164 2.128 15.272 1.00 0.00 H new ATOM 517 N ASP A 36 11.538 5.570 15.259 1.00 0.00 N ATOM 518 CA ASP A 36 12.613 6.521 14.938 1.00 0.00 C ATOM 519 C ASP A 36 13.499 6.057 13.772 1.00 0.00 C ATOM 520 O ASP A 36 14.063 6.880 13.054 1.00 0.00 O ATOM 521 CB ASP A 36 13.470 6.802 16.178 1.00 0.00 C ATOM 522 CG ASP A 36 14.375 8.004 16.005 1.00 0.00 C ATOM 523 OD1 ASP A 36 15.491 7.843 15.467 1.00 0.00 O ATOM 524 OD2 ASP A 36 13.982 9.114 16.425 1.00 0.00 O ATOM 0 H ASP A 36 10.610 5.897 14.990 1.00 0.00 H new ATOM 0 HA ASP A 36 12.126 7.441 14.616 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.818 6.965 17.036 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.077 5.925 16.401 1.00 0.00 H new ATOM 529 N GLU A 37 13.613 4.747 13.572 1.00 0.00 N ATOM 530 CA GLU A 37 14.445 4.210 12.494 1.00 0.00 C ATOM 531 C GLU A 37 13.777 4.358 11.135 1.00 0.00 C ATOM 532 O GLU A 37 14.410 4.156 10.099 1.00 0.00 O ATOM 533 CB GLU A 37 14.788 2.740 12.753 1.00 0.00 C ATOM 534 CG GLU A 37 15.822 2.537 13.847 1.00 0.00 C ATOM 535 CD GLU A 37 16.407 1.140 13.832 1.00 0.00 C ATOM 536 OE1 GLU A 37 15.847 0.251 14.501 1.00 0.00 O ATOM 537 OE2 GLU A 37 17.417 0.922 13.133 1.00 0.00 O ATOM 0 H GLU A 37 13.144 4.040 14.137 1.00 0.00 H new ATOM 0 HA GLU A 37 15.366 4.793 12.479 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.877 2.206 13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.157 2.294 11.829 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.624 3.266 13.726 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.363 2.726 14.817 1.00 0.00 H new ATOM 544 N SER A 38 12.501 4.711 11.161 1.00 0.00 N ATOM 545 CA SER A 38 11.704 4.903 9.948 1.00 0.00 C ATOM 546 C SER A 38 11.606 3.621 9.113 1.00 0.00 C ATOM 547 O SER A 38 11.240 3.662 7.937 1.00 0.00 O ATOM 548 CB SER A 38 12.287 6.039 9.107 1.00 0.00 C ATOM 549 OG SER A 38 12.225 7.272 9.804 1.00 0.00 O ATOM 0 H SER A 38 11.983 4.874 12.024 1.00 0.00 H new ATOM 0 HA SER A 38 10.693 5.166 10.260 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.322 5.813 8.852 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.738 6.120 8.169 1.00 0.00 H new ATOM 0 HG SER A 38 12.605 7.983 9.246 1.00 0.00 H new ATOM 555 N ALA A 39 11.916 2.487 9.727 1.00 0.00 N ATOM 556 CA ALA A 39 11.852 1.208 9.037 1.00 0.00 C ATOM 557 C ALA A 39 10.430 0.662 9.067 1.00 0.00 C ATOM 558 O ALA A 39 9.758 0.714 10.099 1.00 0.00 O ATOM 559 CB ALA A 39 12.823 0.214 9.655 1.00 0.00 C ATOM 0 H ALA A 39 12.214 2.428 10.701 1.00 0.00 H new ATOM 0 HA ALA A 39 12.142 1.361 7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 39 12.759 -0.736 9.124 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.838 0.603 9.581 1.00 0.00 H new ATOM 0 HB3 ALA A 39 12.569 0.061 10.704 1.00 0.00 H new ATOM 565 N LEU A 40 9.978 0.138 7.939 1.00 0.00 N ATOM 566 CA LEU A 40 8.631 -0.399 7.826 1.00 0.00 C ATOM 567 C LEU A 40 8.600 -1.599 6.886 1.00 0.00 C ATOM 568 O LEU A 40 9.613 -1.939 6.272 1.00 0.00 O ATOM 569 CB LEU A 40 7.669 0.689 7.329 1.00 0.00 C ATOM 570 CG LEU A 40 8.265 1.698 6.338 1.00 0.00 C ATOM 571 CD1 LEU A 40 8.288 1.130 4.926 1.00 0.00 C ATOM 572 CD2 LEU A 40 7.483 3.000 6.377 1.00 0.00 C ATOM 0 H LEU A 40 10.529 0.073 7.083 1.00 0.00 H new ATOM 0 HA LEU A 40 8.312 -0.732 8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.814 0.205 6.857 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.290 1.235 8.192 1.00 0.00 H new ATOM 0 HG LEU A 40 9.294 1.899 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.715 1.866 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.894 0.224 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.271 0.893 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.917 3.706 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.444 2.809 6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.526 3.420 7.382 1.00 0.00 H new ATOM 584 N LYS A 41 7.442 -2.232 6.769 1.00 0.00 N ATOM 585 CA LYS A 41 7.289 -3.390 5.901 1.00 0.00 C ATOM 586 C LYS A 41 6.475 -3.031 4.666 1.00 0.00 C ATOM 587 O LYS A 41 5.612 -2.153 4.710 1.00 0.00 O ATOM 588 CB LYS A 41 6.635 -4.551 6.646 1.00 0.00 C ATOM 589 CG LYS A 41 7.597 -5.318 7.538 1.00 0.00 C ATOM 590 CD LYS A 41 7.138 -6.751 7.744 1.00 0.00 C ATOM 591 CE LYS A 41 5.844 -6.816 8.535 1.00 0.00 C ATOM 592 NZ LYS A 41 5.167 -8.130 8.379 1.00 0.00 N ATOM 0 H LYS A 41 6.593 -1.962 7.266 1.00 0.00 H new ATOM 0 HA LYS A 41 8.284 -3.704 5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.816 -4.167 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.198 -5.238 5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.592 -5.313 7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.678 -4.818 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.997 -7.231 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 41 7.913 -7.310 8.268 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.053 -6.638 9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.175 -6.021 8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.287 -8.135 8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.944 -8.289 7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.795 -8.886 8.718 1.00 0.00 H new ATOM 606 N ARG A 42 6.749 -3.727 3.573 1.00 0.00 N ATOM 607 CA ARG A 42 6.076 -3.477 2.305 1.00 0.00 C ATOM 608 C ARG A 42 4.633 -3.979 2.309 1.00 0.00 C ATOM 609 O ARG A 42 3.699 -3.198 2.128 1.00 0.00 O ATOM 610 CB ARG A 42 6.859 -4.136 1.169 1.00 0.00 C ATOM 611 CG ARG A 42 8.324 -3.732 1.136 1.00 0.00 C ATOM 612 CD ARG A 42 9.049 -4.348 -0.049 1.00 0.00 C ATOM 613 NE ARG A 42 8.630 -3.746 -1.316 1.00 0.00 N ATOM 614 CZ ARG A 42 8.236 -4.444 -2.380 1.00 0.00 C ATOM 615 NH1 ARG A 42 8.223 -5.772 -2.349 1.00 0.00 N ATOM 616 NH2 ARG A 42 7.863 -3.808 -3.484 1.00 0.00 N ATOM 0 H ARG A 42 7.440 -4.477 3.538 1.00 0.00 H new ATOM 0 HA ARG A 42 6.042 -2.398 2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 42 6.790 -5.219 1.270 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.395 -3.874 0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.401 -2.646 1.086 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.809 -4.043 2.061 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.124 -4.220 0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.857 -5.421 -0.075 1.00 0.00 H new ATOM 0 HE ARG A 42 8.640 -2.729 -1.389 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.516 -6.265 -1.506 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.920 -6.298 -3.168 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.879 -2.789 -3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.561 -4.339 -4.301 1.00 0.00 H new ATOM 630 N SER A 43 4.448 -5.274 2.537 1.00 0.00 N ATOM 631 CA SER A 43 3.112 -5.862 2.534 1.00 0.00 C ATOM 632 C SER A 43 2.283 -5.372 3.718 1.00 0.00 C ATOM 633 O SER A 43 1.060 -5.290 3.631 1.00 0.00 O ATOM 634 CB SER A 43 3.199 -7.391 2.537 1.00 0.00 C ATOM 635 OG SER A 43 4.141 -7.842 1.576 1.00 0.00 O ATOM 0 H SER A 43 5.202 -5.935 2.726 1.00 0.00 H new ATOM 0 HA SER A 43 2.610 -5.541 1.621 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.487 -7.742 3.528 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.219 -7.816 2.320 1.00 0.00 H new ATOM 0 HG SER A 43 4.184 -8.821 1.594 1.00 0.00 H new ATOM 641 N GLU A 44 2.947 -5.036 4.820 1.00 0.00 N ATOM 642 CA GLU A 44 2.252 -4.548 6.007 1.00 0.00 C ATOM 643 C GLU A 44 1.602 -3.200 5.728 1.00 0.00 C ATOM 644 O GLU A 44 0.483 -2.940 6.173 1.00 0.00 O ATOM 645 CB GLU A 44 3.216 -4.426 7.186 1.00 0.00 C ATOM 646 CG GLU A 44 2.542 -3.988 8.478 1.00 0.00 C ATOM 647 CD GLU A 44 3.503 -3.910 9.643 1.00 0.00 C ATOM 648 OE1 GLU A 44 3.747 -4.952 10.281 1.00 0.00 O ATOM 649 OE2 GLU A 44 4.018 -2.806 9.922 1.00 0.00 O ATOM 0 H GLU A 44 3.961 -5.092 4.916 1.00 0.00 H new ATOM 0 HA GLU A 44 1.475 -5.268 6.264 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.703 -5.387 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.998 -3.711 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.079 -3.012 8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.741 -4.687 8.720 1.00 0.00 H new ATOM 656 N LEU A 45 2.307 -2.357 4.977 1.00 0.00 N ATOM 657 CA LEU A 45 1.811 -1.030 4.630 1.00 0.00 C ATOM 658 C LEU A 45 0.434 -1.117 3.986 1.00 0.00 C ATOM 659 O LEU A 45 -0.509 -0.459 4.422 1.00 0.00 O ATOM 660 CB LEU A 45 2.788 -0.328 3.685 1.00 0.00 C ATOM 661 CG LEU A 45 3.556 0.840 4.298 1.00 0.00 C ATOM 662 CD1 LEU A 45 4.746 1.210 3.429 1.00 0.00 C ATOM 663 CD2 LEU A 45 2.642 2.041 4.483 1.00 0.00 C ATOM 0 H LEU A 45 3.228 -2.572 4.596 1.00 0.00 H new ATOM 0 HA LEU A 45 1.726 -0.449 5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.506 -1.062 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.234 0.036 2.820 1.00 0.00 H new ATOM 0 HG LEU A 45 3.925 0.532 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.282 2.044 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.414 0.353 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.397 1.498 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.207 2.864 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.244 2.348 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.819 1.773 5.145 1.00 0.00 H new ATOM 675 N VAL A 46 0.321 -1.939 2.950 1.00 0.00 N ATOM 676 CA VAL A 46 -0.946 -2.114 2.265 1.00 0.00 C ATOM 677 C VAL A 46 -1.915 -2.927 3.126 1.00 0.00 C ATOM 678 O VAL A 46 -3.110 -2.650 3.148 1.00 0.00 O ATOM 679 CB VAL A 46 -0.772 -2.776 0.871 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.260 -3.890 0.901 1.00 0.00 C ATOM 681 CG2 VAL A 46 -2.100 -3.300 0.339 1.00 0.00 C ATOM 0 H VAL A 46 1.090 -2.491 2.570 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.364 -1.121 2.102 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.410 -2.001 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.352 -4.327 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.224 -3.485 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.054 -4.658 1.608 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.945 -3.758 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.500 -4.043 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.806 -2.475 0.245 1.00 0.00 H new ATOM 691 N ASN A 47 -1.380 -3.895 3.867 1.00 0.00 N ATOM 692 CA ASN A 47 -2.192 -4.763 4.721 1.00 0.00 C ATOM 693 C ASN A 47 -3.101 -3.968 5.655 1.00 0.00 C ATOM 694 O ASN A 47 -4.322 -4.150 5.637 1.00 0.00 O ATOM 695 CB ASN A 47 -1.308 -5.699 5.545 1.00 0.00 C ATOM 696 CG ASN A 47 -2.101 -6.841 6.150 1.00 0.00 C ATOM 697 OD1 ASN A 47 -3.107 -7.277 5.590 1.00 0.00 O ATOM 698 ND2 ASN A 47 -1.658 -7.334 7.294 1.00 0.00 N ATOM 0 H ASN A 47 -0.381 -4.100 3.894 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.823 -5.352 4.055 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.517 -6.102 4.912 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -0.823 -5.133 6.340 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.154 -8.103 7.744 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.820 -6.945 7.727 1.00 0.00 H new ATOM 705 N TRP A 48 -2.519 -3.084 6.465 1.00 0.00 N ATOM 706 CA TRP A 48 -3.319 -2.291 7.388 1.00 0.00 C ATOM 707 C TRP A 48 -4.137 -1.249 6.633 1.00 0.00 C ATOM 708 O TRP A 48 -5.212 -0.857 7.087 1.00 0.00 O ATOM 709 CB TRP A 48 -2.469 -1.649 8.503 1.00 0.00 C ATOM 710 CG TRP A 48 -1.574 -0.525 8.074 1.00 0.00 C ATOM 711 CD1 TRP A 48 -0.238 -0.600 7.814 1.00 0.00 C ATOM 712 CD2 TRP A 48 -1.942 0.849 7.882 1.00 0.00 C ATOM 713 NE1 TRP A 48 0.246 0.633 7.463 1.00 0.00 N ATOM 714 CE2 TRP A 48 -0.780 1.538 7.493 1.00 0.00 C ATOM 715 CE3 TRP A 48 -3.141 1.561 7.994 1.00 0.00 C ATOM 716 CZ2 TRP A 48 -0.783 2.897 7.212 1.00 0.00 C ATOM 717 CZ3 TRP A 48 -3.142 2.913 7.708 1.00 0.00 C ATOM 718 CH2 TRP A 48 -1.969 3.568 7.322 1.00 0.00 C ATOM 0 H TRP A 48 -1.516 -2.903 6.499 1.00 0.00 H new ATOM 0 HA TRP A 48 -4.010 -2.971 7.885 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -3.140 -1.279 9.278 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.854 -2.425 8.958 1.00 0.00 H new ATOM 0 HD1 TRP A 48 0.354 -1.501 7.876 1.00 0.00 H new ATOM 0 HE1 TRP A 48 1.214 0.842 7.219 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -4.050 1.063 8.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.122 3.408 6.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.063 3.472 7.784 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -2.000 4.626 7.106 1.00 0.00 H new ATOM 729 N TYR A 49 -3.631 -0.811 5.477 1.00 0.00 N ATOM 730 CA TYR A 49 -4.340 0.170 4.659 1.00 0.00 C ATOM 731 C TYR A 49 -5.721 -0.372 4.325 1.00 0.00 C ATOM 732 O TYR A 49 -6.728 0.324 4.459 1.00 0.00 O ATOM 733 CB TYR A 49 -3.567 0.474 3.366 1.00 0.00 C ATOM 734 CG TYR A 49 -4.152 1.620 2.560 1.00 0.00 C ATOM 735 CD1 TYR A 49 -4.308 2.878 3.129 1.00 0.00 C ATOM 736 CD2 TYR A 49 -4.539 1.450 1.230 1.00 0.00 C ATOM 737 CE1 TYR A 49 -4.838 3.928 2.407 1.00 0.00 C ATOM 738 CE2 TYR A 49 -5.067 2.498 0.504 1.00 0.00 C ATOM 739 CZ TYR A 49 -5.212 3.735 1.096 1.00 0.00 C ATOM 740 OH TYR A 49 -5.743 4.782 0.376 1.00 0.00 O ATOM 0 H TYR A 49 -2.739 -1.119 5.090 1.00 0.00 H new ATOM 0 HA TYR A 49 -4.430 1.100 5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -2.533 0.710 3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -3.548 -0.422 2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.009 3.037 4.155 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.424 0.484 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.959 4.897 2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.365 2.350 -0.523 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.646 4.548 0.076 1.00 0.00 H new ATOM 750 N LEU A 50 -5.756 -1.633 3.916 1.00 0.00 N ATOM 751 CA LEU A 50 -7.008 -2.286 3.584 1.00 0.00 C ATOM 752 C LEU A 50 -7.802 -2.546 4.846 1.00 0.00 C ATOM 753 O LEU A 50 -8.988 -2.292 4.893 1.00 0.00 O ATOM 754 CB LEU A 50 -6.771 -3.616 2.874 1.00 0.00 C ATOM 755 CG LEU A 50 -5.514 -3.684 2.023 1.00 0.00 C ATOM 756 CD1 LEU A 50 -5.240 -5.118 1.602 1.00 0.00 C ATOM 757 CD2 LEU A 50 -5.638 -2.764 0.817 1.00 0.00 C ATOM 0 H LEU A 50 -4.930 -2.221 3.807 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.559 -1.624 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -6.725 -4.406 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -7.631 -3.828 2.239 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.666 -3.341 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.337 -5.152 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.104 -5.738 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.083 -5.494 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.729 -2.825 0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.492 -3.070 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.782 -1.738 1.155 1.00 0.00 H new ATOM 769 N LYS A 51 -7.126 -3.029 5.876 1.00 0.00 N ATOM 770 CA LYS A 51 -7.773 -3.343 7.145 1.00 0.00 C ATOM 771 C LYS A 51 -8.555 -2.158 7.703 1.00 0.00 C ATOM 772 O LYS A 51 -9.551 -2.333 8.404 1.00 0.00 O ATOM 773 CB LYS A 51 -6.734 -3.818 8.159 1.00 0.00 C ATOM 774 CG LYS A 51 -6.474 -5.308 8.074 1.00 0.00 C ATOM 775 CD LYS A 51 -7.785 -6.070 8.102 1.00 0.00 C ATOM 776 CE LYS A 51 -7.674 -7.411 7.402 1.00 0.00 C ATOM 777 NZ LYS A 51 -9.012 -8.019 7.186 1.00 0.00 N ATOM 0 H LYS A 51 -6.123 -3.214 5.860 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.490 -4.142 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.800 -3.280 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.073 -3.569 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.931 -5.538 7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.844 -5.623 8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.093 -6.225 9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.562 -5.474 7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.171 -7.283 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.058 -8.085 7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.900 -9.011 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.559 -7.976 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.515 -7.495 6.441 1.00 0.00 H new ATOM 791 N GLU A 52 -8.103 -0.961 7.395 1.00 0.00 N ATOM 792 CA GLU A 52 -8.764 0.244 7.869 1.00 0.00 C ATOM 793 C GLU A 52 -9.926 0.663 6.972 1.00 0.00 C ATOM 794 O GLU A 52 -11.007 0.997 7.460 1.00 0.00 O ATOM 795 CB GLU A 52 -7.759 1.390 7.977 1.00 0.00 C ATOM 796 CG GLU A 52 -6.779 1.233 9.124 1.00 0.00 C ATOM 797 CD GLU A 52 -7.461 1.239 10.475 1.00 0.00 C ATOM 798 OE1 GLU A 52 -7.868 2.328 10.933 1.00 0.00 O ATOM 799 OE2 GLU A 52 -7.592 0.159 11.085 1.00 0.00 O ATOM 0 H GLU A 52 -7.279 -0.793 6.818 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.174 0.016 8.853 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.203 1.463 7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.302 2.327 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.229 0.300 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.048 2.041 9.086 1.00 0.00 H new ATOM 806 N ILE A 53 -9.713 0.637 5.665 1.00 0.00 N ATOM 807 CA ILE A 53 -10.741 1.074 4.726 1.00 0.00 C ATOM 808 C ILE A 53 -11.658 -0.051 4.248 1.00 0.00 C ATOM 809 O ILE A 53 -12.699 0.217 3.660 1.00 0.00 O ATOM 810 CB ILE A 53 -10.114 1.756 3.490 1.00 0.00 C ATOM 811 CG1 ILE A 53 -9.285 0.750 2.682 1.00 0.00 C ATOM 812 CG2 ILE A 53 -9.254 2.938 3.917 1.00 0.00 C ATOM 813 CD1 ILE A 53 -8.736 1.309 1.387 1.00 0.00 C ATOM 0 H ILE A 53 -8.846 0.321 5.231 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.350 1.783 5.286 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.918 2.125 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.455 0.401 3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.903 -0.119 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.819 3.409 3.035 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.870 3.663 4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.456 2.589 4.573 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.162 0.539 0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.561 1.632 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.090 2.160 1.603 1.00 0.00 H new ATOM 825 N GLU A 54 -11.314 -1.299 4.521 1.00 0.00 N ATOM 826 CA GLU A 54 -12.132 -2.420 4.049 1.00 0.00 C ATOM 827 C GLU A 54 -13.493 -2.453 4.731 1.00 0.00 C ATOM 828 O GLU A 54 -14.406 -3.146 4.278 1.00 0.00 O ATOM 829 CB GLU A 54 -11.401 -3.757 4.218 1.00 0.00 C ATOM 830 CG GLU A 54 -11.567 -4.417 5.579 1.00 0.00 C ATOM 831 CD GLU A 54 -11.286 -5.903 5.524 1.00 0.00 C ATOM 832 OE1 GLU A 54 -10.102 -6.290 5.566 1.00 0.00 O ATOM 833 OE2 GLU A 54 -12.253 -6.689 5.416 1.00 0.00 O ATOM 0 H GLU A 54 -10.489 -1.566 5.058 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.303 -2.264 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.756 -4.446 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.338 -3.598 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.893 -3.946 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.582 -4.253 5.941 1.00 0.00 H new ATOM 840 N SER A 55 -13.623 -1.707 5.810 1.00 0.00 N ATOM 841 CA SER A 55 -14.876 -1.630 6.530 1.00 0.00 C ATOM 842 C SER A 55 -15.754 -0.528 5.937 1.00 0.00 C ATOM 843 O SER A 55 -16.983 -0.572 6.041 1.00 0.00 O ATOM 844 CB SER A 55 -14.604 -1.356 8.009 1.00 0.00 C ATOM 845 OG SER A 55 -13.207 -1.338 8.272 1.00 0.00 O ATOM 0 H SER A 55 -12.872 -1.143 6.208 1.00 0.00 H new ATOM 0 HA SER A 55 -15.403 -2.580 6.438 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.044 -0.400 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.083 -2.122 8.619 1.00 0.00 H new ATOM 0 HG SER A 55 -13.056 -1.159 9.224 1.00 0.00 H new ATOM 851 N GLU A 56 -15.117 0.442 5.277 1.00 0.00 N ATOM 852 CA GLU A 56 -15.843 1.557 4.673 1.00 0.00 C ATOM 853 C GLU A 56 -16.093 1.288 3.195 1.00 0.00 C ATOM 854 O GLU A 56 -16.975 1.897 2.584 1.00 0.00 O ATOM 855 CB GLU A 56 -15.080 2.878 4.846 1.00 0.00 C ATOM 856 CG GLU A 56 -13.781 2.948 4.060 1.00 0.00 C ATOM 857 CD GLU A 56 -13.359 4.369 3.742 1.00 0.00 C ATOM 858 OE1 GLU A 56 -14.086 5.054 2.993 1.00 0.00 O ATOM 859 OE2 GLU A 56 -12.301 4.806 4.234 1.00 0.00 O ATOM 0 H GLU A 56 -14.106 0.477 5.149 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.800 1.648 5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -15.724 3.701 4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.861 3.024 5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.991 2.459 4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.895 2.391 3.130 1.00 0.00 H new ATOM 866 N ILE A 57 -15.295 0.389 2.631 1.00 0.00 N ATOM 867 CA ILE A 57 -15.419 0.013 1.231 1.00 0.00 C ATOM 868 C ILE A 57 -16.766 -0.650 0.995 1.00 0.00 C ATOM 869 O ILE A 57 -17.023 -1.746 1.489 1.00 0.00 O ATOM 870 CB ILE A 57 -14.285 -0.949 0.800 1.00 0.00 C ATOM 871 CG1 ILE A 57 -12.936 -0.226 0.762 1.00 0.00 C ATOM 872 CG2 ILE A 57 -14.579 -1.579 -0.548 1.00 0.00 C ATOM 873 CD1 ILE A 57 -12.984 1.133 0.103 1.00 0.00 C ATOM 0 H ILE A 57 -14.549 -0.096 3.129 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.341 0.920 0.631 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.232 -1.744 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.569 -0.111 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.216 -0.850 0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.764 -2.249 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.509 -2.144 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.675 -0.797 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.990 1.579 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.320 1.026 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.677 1.776 0.645 1.00 0.00 H new ATOM 885 N ASP A 58 -17.624 0.024 0.248 1.00 0.00 N ATOM 886 CA ASP A 58 -18.952 -0.498 -0.032 1.00 0.00 C ATOM 887 C ASP A 58 -18.973 -1.276 -1.339 1.00 0.00 C ATOM 888 O ASP A 58 -19.878 -2.074 -1.582 1.00 0.00 O ATOM 889 CB ASP A 58 -19.978 0.634 -0.082 1.00 0.00 C ATOM 890 CG ASP A 58 -21.395 0.112 -0.196 1.00 0.00 C ATOM 891 OD1 ASP A 58 -21.803 -0.699 0.666 1.00 0.00 O ATOM 892 OD2 ASP A 58 -22.106 0.501 -1.150 1.00 0.00 O ATOM 0 H ASP A 58 -17.426 0.931 -0.175 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.216 -1.179 0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -19.888 1.245 0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -19.761 1.282 -0.931 1.00 0.00 H new ATOM 897 N SER A 59 -17.964 -1.063 -2.164 1.00 0.00 N ATOM 898 CA SER A 59 -17.886 -1.743 -3.443 1.00 0.00 C ATOM 899 C SER A 59 -16.589 -2.517 -3.531 1.00 0.00 C ATOM 900 O SER A 59 -15.519 -1.969 -3.280 1.00 0.00 O ATOM 901 CB SER A 59 -17.965 -0.743 -4.597 1.00 0.00 C ATOM 902 OG SER A 59 -18.146 -1.405 -5.839 1.00 0.00 O ATOM 0 H SER A 59 -17.190 -0.427 -1.972 1.00 0.00 H new ATOM 0 HA SER A 59 -18.730 -2.429 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.791 -0.052 -4.427 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.052 -0.148 -4.629 1.00 0.00 H new ATOM 0 HG SER A 59 -18.195 -0.742 -6.559 1.00 0.00 H new ATOM 908 N GLU A 60 -16.690 -3.780 -3.895 1.00 0.00 N ATOM 909 CA GLU A 60 -15.523 -4.637 -4.031 1.00 0.00 C ATOM 910 C GLU A 60 -14.498 -3.991 -4.951 1.00 0.00 C ATOM 911 O GLU A 60 -13.306 -4.016 -4.665 1.00 0.00 O ATOM 912 CB GLU A 60 -15.953 -6.002 -4.581 1.00 0.00 C ATOM 913 CG GLU A 60 -14.798 -6.911 -4.970 1.00 0.00 C ATOM 914 CD GLU A 60 -15.142 -7.827 -6.127 1.00 0.00 C ATOM 915 OE1 GLU A 60 -15.746 -7.349 -7.114 1.00 0.00 O ATOM 916 OE2 GLU A 60 -14.800 -9.026 -6.066 1.00 0.00 O ATOM 0 H GLU A 60 -17.575 -4.241 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.063 -4.776 -3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.561 -6.508 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.587 -5.846 -5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.935 -6.301 -5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.508 -7.513 -4.109 1.00 0.00 H new ATOM 923 N GLU A 61 -14.984 -3.348 -6.007 1.00 0.00 N ATOM 924 CA GLU A 61 -14.115 -2.706 -6.985 1.00 0.00 C ATOM 925 C GLU A 61 -13.264 -1.613 -6.355 1.00 0.00 C ATOM 926 O GLU A 61 -12.125 -1.403 -6.765 1.00 0.00 O ATOM 927 CB GLU A 61 -14.939 -2.159 -8.138 1.00 0.00 C ATOM 928 CG GLU A 61 -15.242 -3.216 -9.183 1.00 0.00 C ATOM 929 CD GLU A 61 -14.679 -2.860 -10.541 1.00 0.00 C ATOM 930 OE1 GLU A 61 -15.235 -1.961 -11.203 1.00 0.00 O ATOM 931 OE2 GLU A 61 -13.675 -3.477 -10.952 1.00 0.00 O ATOM 0 H GLU A 61 -15.980 -3.258 -6.208 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.429 -3.461 -7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -15.875 -1.754 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.402 -1.333 -8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.829 -4.172 -8.860 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.321 -3.346 -9.263 1.00 0.00 H new ATOM 938 N GLU A 62 -13.816 -0.918 -5.364 1.00 0.00 N ATOM 939 CA GLU A 62 -13.078 0.118 -4.660 1.00 0.00 C ATOM 940 C GLU A 62 -11.849 -0.496 -4.028 1.00 0.00 C ATOM 941 O GLU A 62 -10.732 -0.004 -4.181 1.00 0.00 O ATOM 942 CB GLU A 62 -13.944 0.733 -3.570 1.00 0.00 C ATOM 943 CG GLU A 62 -14.418 2.124 -3.898 1.00 0.00 C ATOM 944 CD GLU A 62 -13.452 3.197 -3.429 1.00 0.00 C ATOM 945 OE1 GLU A 62 -12.251 3.126 -3.775 1.00 0.00 O ATOM 946 OE2 GLU A 62 -13.888 4.116 -2.711 1.00 0.00 O ATOM 0 H GLU A 62 -14.771 -1.056 -5.033 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.791 0.896 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.810 0.093 -3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.379 0.760 -2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.557 2.212 -4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.391 2.290 -3.437 1.00 0.00 H new ATOM 953 N LEU A 63 -12.086 -1.593 -3.334 1.00 0.00 N ATOM 954 CA LEU A 63 -11.030 -2.336 -2.671 1.00 0.00 C ATOM 955 C LEU A 63 -10.021 -2.839 -3.690 1.00 0.00 C ATOM 956 O LEU A 63 -8.818 -2.701 -3.488 1.00 0.00 O ATOM 957 CB LEU A 63 -11.621 -3.494 -1.868 1.00 0.00 C ATOM 958 CG LEU A 63 -10.789 -3.939 -0.665 1.00 0.00 C ATOM 959 CD1 LEU A 63 -10.310 -2.739 0.137 1.00 0.00 C ATOM 960 CD2 LEU A 63 -11.605 -4.866 0.212 1.00 0.00 C ATOM 0 H LEU A 63 -13.016 -1.995 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.512 -1.672 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.612 -3.205 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.754 -4.347 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.912 -4.474 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.720 -3.082 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.695 -2.100 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.170 -2.174 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.006 -5.179 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.495 -4.344 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.902 -5.743 -0.363 1.00 0.00 H new ATOM 972 N ILE A 64 -10.513 -3.412 -4.788 1.00 0.00 N ATOM 973 CA ILE A 64 -9.624 -3.903 -5.843 1.00 0.00 C ATOM 974 C ILE A 64 -8.738 -2.768 -6.343 1.00 0.00 C ATOM 975 O ILE A 64 -7.514 -2.889 -6.381 1.00 0.00 O ATOM 976 CB ILE A 64 -10.389 -4.474 -7.061 1.00 0.00 C ATOM 977 CG1 ILE A 64 -11.638 -5.245 -6.636 1.00 0.00 C ATOM 978 CG2 ILE A 64 -9.476 -5.362 -7.893 1.00 0.00 C ATOM 979 CD1 ILE A 64 -11.393 -6.394 -5.676 1.00 0.00 C ATOM 0 H ILE A 64 -11.507 -3.547 -4.970 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.037 -4.706 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 64 -10.714 -3.630 -7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -12.336 -4.548 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -12.125 -5.636 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -10.029 -5.756 -8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.627 -4.779 -8.249 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.116 -6.189 -7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -12.341 -6.876 -5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.724 -7.119 -6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -10.938 -6.013 -4.762 1.00 0.00 H new ATOM 991 N ASN A 65 -9.381 -1.665 -6.711 1.00 0.00 N ATOM 992 CA ASN A 65 -8.691 -0.478 -7.216 1.00 0.00 C ATOM 993 C ASN A 65 -7.684 0.070 -6.204 1.00 0.00 C ATOM 994 O ASN A 65 -6.532 0.323 -6.550 1.00 0.00 O ATOM 995 CB ASN A 65 -9.712 0.607 -7.589 1.00 0.00 C ATOM 996 CG ASN A 65 -9.104 1.996 -7.634 1.00 0.00 C ATOM 997 OD1 ASN A 65 -8.507 2.395 -8.635 1.00 0.00 O ATOM 998 ND2 ASN A 65 -9.263 2.744 -6.554 1.00 0.00 N ATOM 0 H ASN A 65 -10.395 -1.566 -6.669 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.135 -0.773 -8.106 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.145 0.373 -8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.528 0.596 -6.866 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.884 3.691 -6.529 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.764 2.374 -5.747 1.00 0.00 H new ATOM 1005 N LYS A 66 -8.125 0.257 -4.959 1.00 0.00 N ATOM 1006 CA LYS A 66 -7.251 0.776 -3.906 1.00 0.00 C ATOM 1007 C LYS A 66 -6.025 -0.108 -3.753 1.00 0.00 C ATOM 1008 O LYS A 66 -4.900 0.387 -3.687 1.00 0.00 O ATOM 1009 CB LYS A 66 -8.004 0.873 -2.577 1.00 0.00 C ATOM 1010 CG LYS A 66 -8.974 2.044 -2.511 1.00 0.00 C ATOM 1011 CD LYS A 66 -8.251 3.362 -2.267 1.00 0.00 C ATOM 1012 CE LYS A 66 -9.102 4.554 -2.691 1.00 0.00 C ATOM 1013 NZ LYS A 66 -10.497 4.469 -2.179 1.00 0.00 N ATOM 0 H LYS A 66 -9.078 0.058 -4.656 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.928 1.777 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.554 -0.053 -2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.282 0.964 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.536 2.104 -3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.697 1.873 -1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.001 3.450 -1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.311 3.370 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.641 5.473 -2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.121 4.614 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.895 5.426 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.075 3.910 -2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.497 4.011 -1.245 1.00 0.00 H new ATOM 1027 N LYS A 67 -6.250 -1.417 -3.727 1.00 0.00 N ATOM 1028 CA LYS A 67 -5.170 -2.383 -3.596 1.00 0.00 C ATOM 1029 C LYS A 67 -4.267 -2.340 -4.815 1.00 0.00 C ATOM 1030 O LYS A 67 -3.045 -2.326 -4.692 1.00 0.00 O ATOM 1031 CB LYS A 67 -5.733 -3.789 -3.419 1.00 0.00 C ATOM 1032 CG LYS A 67 -6.400 -4.001 -2.076 1.00 0.00 C ATOM 1033 CD LYS A 67 -7.178 -5.301 -2.030 1.00 0.00 C ATOM 1034 CE LYS A 67 -6.308 -6.471 -1.598 1.00 0.00 C ATOM 1035 NZ LYS A 67 -5.275 -6.810 -2.617 1.00 0.00 N ATOM 0 H LYS A 67 -7.178 -1.834 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.584 -2.122 -2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.455 -3.986 -4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.927 -4.513 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.644 -4.003 -1.291 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.072 -3.168 -1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.016 -5.198 -1.340 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.599 -5.506 -3.014 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.819 -6.229 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.937 -7.342 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.855 -7.734 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.716 -6.851 -3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -4.532 -6.082 -2.614 1.00 0.00 H new ATOM 1049 N ARG A 68 -4.879 -2.297 -5.989 1.00 0.00 N ATOM 1050 CA ARG A 68 -4.141 -2.254 -7.239 1.00 0.00 C ATOM 1051 C ARG A 68 -3.148 -1.095 -7.246 1.00 0.00 C ATOM 1052 O ARG A 68 -2.044 -1.223 -7.759 1.00 0.00 O ATOM 1053 CB ARG A 68 -5.105 -2.123 -8.420 1.00 0.00 C ATOM 1054 CG ARG A 68 -4.415 -2.170 -9.769 1.00 0.00 C ATOM 1055 CD ARG A 68 -5.382 -1.895 -10.905 1.00 0.00 C ATOM 1056 NE ARG A 68 -4.700 -1.906 -12.195 1.00 0.00 N ATOM 1057 CZ ARG A 68 -4.712 -0.894 -13.060 1.00 0.00 C ATOM 1058 NH1 ARG A 68 -5.432 0.196 -12.814 1.00 0.00 N ATOM 1059 NH2 ARG A 68 -4.008 -0.981 -14.181 1.00 0.00 N ATOM 0 H ARG A 68 -5.893 -2.291 -6.100 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.584 -3.186 -7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.841 -2.925 -8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.650 -1.183 -8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.610 -1.436 -9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.958 -3.149 -9.910 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.172 -2.646 -10.903 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.860 -0.928 -10.752 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.179 -2.745 -12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.981 0.262 -11.957 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.435 0.967 -13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.462 -1.820 -14.376 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.013 -0.209 -14.848 1.00 0.00 H new ATOM 1073 N ILE A 69 -3.540 0.026 -6.655 1.00 0.00 N ATOM 1074 CA ILE A 69 -2.677 1.195 -6.605 1.00 0.00 C ATOM 1075 C ILE A 69 -1.685 1.112 -5.448 1.00 0.00 C ATOM 1076 O ILE A 69 -0.481 1.271 -5.649 1.00 0.00 O ATOM 1077 CB ILE A 69 -3.485 2.504 -6.478 1.00 0.00 C ATOM 1078 CG1 ILE A 69 -4.395 2.692 -7.692 1.00 0.00 C ATOM 1079 CG2 ILE A 69 -2.552 3.701 -6.321 1.00 0.00 C ATOM 1080 CD1 ILE A 69 -5.184 3.981 -7.652 1.00 0.00 C ATOM 0 H ILE A 69 -4.447 0.149 -6.205 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.130 1.207 -7.548 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.108 2.435 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.789 2.672 -8.598 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.087 1.852 -7.753 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.142 4.613 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.945 3.574 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.902 3.772 -7.193 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.809 4.053 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.815 3.994 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.497 4.827 -7.622 1.00 0.00 H new ATOM 1092 N ILE A 70 -2.185 0.838 -4.248 1.00 0.00 N ATOM 1093 CA ILE A 70 -1.331 0.776 -3.061 1.00 0.00 C ATOM 1094 C ILE A 70 -0.219 -0.273 -3.186 1.00 0.00 C ATOM 1095 O ILE A 70 0.919 -0.021 -2.801 1.00 0.00 O ATOM 1096 CB ILE A 70 -2.152 0.540 -1.769 1.00 0.00 C ATOM 1097 CG1 ILE A 70 -1.258 0.676 -0.537 1.00 0.00 C ATOM 1098 CG2 ILE A 70 -2.831 -0.818 -1.780 1.00 0.00 C ATOM 1099 CD1 ILE A 70 -0.612 2.036 -0.416 1.00 0.00 C ATOM 0 H ILE A 70 -3.172 0.656 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.853 1.753 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.931 1.302 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.851 0.482 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.480 -0.086 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.398 -0.949 -0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.506 -0.880 -2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.077 -1.601 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.009 2.065 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 70 0.007 2.224 -1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.385 2.801 -0.347 1.00 0.00 H new ATOM 1111 N GLU A 71 -0.526 -1.435 -3.739 1.00 0.00 N ATOM 1112 CA GLU A 71 0.484 -2.473 -3.884 1.00 0.00 C ATOM 1113 C GLU A 71 1.432 -2.135 -5.025 1.00 0.00 C ATOM 1114 O GLU A 71 2.622 -2.459 -4.982 1.00 0.00 O ATOM 1115 CB GLU A 71 -0.179 -3.828 -4.107 1.00 0.00 C ATOM 1116 CG GLU A 71 -1.263 -4.116 -3.085 1.00 0.00 C ATOM 1117 CD GLU A 71 -1.764 -5.541 -3.132 1.00 0.00 C ATOM 1118 OE1 GLU A 71 -0.934 -6.457 -3.298 1.00 0.00 O ATOM 1119 OE2 GLU A 71 -2.989 -5.750 -3.001 1.00 0.00 O ATOM 0 H GLU A 71 -1.451 -1.682 -4.090 1.00 0.00 H new ATOM 0 HA GLU A 71 1.067 -2.527 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.610 -3.859 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.577 -4.612 -4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.877 -3.906 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.100 -3.438 -3.252 1.00 0.00 H new ATOM 1126 N LYS A 72 0.905 -1.457 -6.034 1.00 0.00 N ATOM 1127 CA LYS A 72 1.712 -1.057 -7.180 1.00 0.00 C ATOM 1128 C LYS A 72 2.726 0.010 -6.788 1.00 0.00 C ATOM 1129 O LYS A 72 3.892 -0.073 -7.169 1.00 0.00 O ATOM 1130 CB LYS A 72 0.841 -0.533 -8.320 1.00 0.00 C ATOM 1131 CG LYS A 72 0.561 -1.566 -9.400 1.00 0.00 C ATOM 1132 CD LYS A 72 -0.208 -0.966 -10.569 1.00 0.00 C ATOM 1133 CE LYS A 72 0.608 0.098 -11.285 1.00 0.00 C ATOM 1134 NZ LYS A 72 -0.096 0.633 -12.481 1.00 0.00 N ATOM 0 H LYS A 72 -0.073 -1.173 -6.084 1.00 0.00 H new ATOM 0 HA LYS A 72 2.242 -1.946 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.106 -0.183 -7.910 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.331 0.329 -8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.503 -1.981 -9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.010 -2.391 -8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.477 -1.754 -11.272 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.139 -0.530 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.822 0.915 -10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.567 -0.324 -11.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.496 1.355 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.278 -0.141 -13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.999 1.059 -12.191 1.00 0.00 H new ATOM 1148 N VAL A 73 2.286 1.009 -6.020 1.00 0.00 N ATOM 1149 CA VAL A 73 3.178 2.086 -5.595 1.00 0.00 C ATOM 1150 C VAL A 73 4.275 1.558 -4.672 1.00 0.00 C ATOM 1151 O VAL A 73 5.402 2.043 -4.709 1.00 0.00 O ATOM 1152 CB VAL A 73 2.424 3.256 -4.912 1.00 0.00 C ATOM 1153 CG1 VAL A 73 1.402 3.865 -5.864 1.00 0.00 C ATOM 1154 CG2 VAL A 73 1.757 2.809 -3.621 1.00 0.00 C ATOM 0 H VAL A 73 1.327 1.093 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 73 3.634 2.481 -6.503 1.00 0.00 H new ATOM 0 HB VAL A 73 3.158 4.020 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.884 4.684 -5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.911 4.243 -6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 73 0.679 3.104 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.238 3.654 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.041 2.016 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.514 2.436 -2.931 1.00 0.00 H new ATOM 1164 N ILE A 74 3.956 0.548 -3.865 1.00 0.00 N ATOM 1165 CA ILE A 74 4.949 -0.042 -2.973 1.00 0.00 C ATOM 1166 C ILE A 74 6.006 -0.759 -3.811 1.00 0.00 C ATOM 1167 O ILE A 74 7.195 -0.757 -3.486 1.00 0.00 O ATOM 1168 CB ILE A 74 4.301 -1.010 -1.954 1.00 0.00 C ATOM 1169 CG1 ILE A 74 3.412 -0.225 -0.984 1.00 0.00 C ATOM 1170 CG2 ILE A 74 5.369 -1.785 -1.191 1.00 0.00 C ATOM 1171 CD1 ILE A 74 2.548 -1.101 -0.104 1.00 0.00 C ATOM 0 H ILE A 74 3.029 0.126 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 74 5.418 0.754 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 74 3.686 -1.728 -2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.043 0.400 -0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.770 0.446 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.891 -2.459 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.970 -2.364 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.011 -1.087 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.947 -0.474 0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.890 -1.707 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.183 -1.754 0.495 1.00 0.00 H new ATOM 1183 N HIS A 75 5.559 -1.362 -4.906 1.00 0.00 N ATOM 1184 CA HIS A 75 6.452 -2.042 -5.833 1.00 0.00 C ATOM 1185 C HIS A 75 7.272 -0.993 -6.590 1.00 0.00 C ATOM 1186 O HIS A 75 8.447 -1.199 -6.900 1.00 0.00 O ATOM 1187 CB HIS A 75 5.629 -2.928 -6.791 1.00 0.00 C ATOM 1188 CG HIS A 75 6.199 -3.079 -8.175 1.00 0.00 C ATOM 1189 ND1 HIS A 75 7.245 -3.922 -8.478 1.00 0.00 N ATOM 1190 CD2 HIS A 75 5.858 -2.478 -9.340 1.00 0.00 C ATOM 1191 CE1 HIS A 75 7.525 -3.828 -9.766 1.00 0.00 C ATOM 1192 NE2 HIS A 75 6.699 -2.960 -10.311 1.00 0.00 N ATOM 0 H HIS A 75 4.575 -1.393 -5.174 1.00 0.00 H new ATOM 0 HA HIS A 75 7.141 -2.693 -5.294 1.00 0.00 H new ATOM 0 HB2 HIS A 75 5.528 -3.918 -6.347 1.00 0.00 H new ATOM 0 HB3 HIS A 75 4.625 -2.512 -6.873 1.00 0.00 H new ATOM 0 HD2 HIS A 75 5.070 -1.753 -9.479 1.00 0.00 H new ATOM 0 HE1 HIS A 75 8.301 -4.372 -10.284 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.686 -2.690 -11.294 1.00 0.00 H new ATOM 1201 N ARG A 76 6.630 0.137 -6.863 1.00 0.00 N ATOM 1202 CA ARG A 76 7.250 1.252 -7.569 1.00 0.00 C ATOM 1203 C ARG A 76 8.336 1.902 -6.713 1.00 0.00 C ATOM 1204 O ARG A 76 9.413 2.232 -7.206 1.00 0.00 O ATOM 1205 CB ARG A 76 6.173 2.280 -7.935 1.00 0.00 C ATOM 1206 CG ARG A 76 6.708 3.668 -8.240 1.00 0.00 C ATOM 1207 CD ARG A 76 5.579 4.670 -8.391 1.00 0.00 C ATOM 1208 NE ARG A 76 4.722 4.360 -9.536 1.00 0.00 N ATOM 1209 CZ ARG A 76 3.968 5.260 -10.166 1.00 0.00 C ATOM 1210 NH1 ARG A 76 3.901 6.506 -9.722 1.00 0.00 N ATOM 1211 NH2 ARG A 76 3.252 4.901 -11.223 1.00 0.00 N ATOM 0 H ARG A 76 5.659 0.306 -6.599 1.00 0.00 H new ATOM 0 HA ARG A 76 7.721 0.878 -8.478 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.622 1.918 -8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.461 2.351 -7.112 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.376 3.987 -7.440 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.298 3.640 -9.156 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.979 4.680 -7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.995 5.670 -8.510 1.00 0.00 H new ATOM 0 HE ARG A 76 4.701 3.397 -9.872 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.428 6.781 -8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.322 7.190 -10.209 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.279 3.936 -11.553 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.675 5.590 -11.706 1.00 0.00 H new ATOM 1225 N LEU A 77 8.039 2.069 -5.432 1.00 0.00 N ATOM 1226 CA LEU A 77 8.962 2.679 -4.479 1.00 0.00 C ATOM 1227 C LEU A 77 10.317 1.965 -4.464 1.00 0.00 C ATOM 1228 O LEU A 77 11.366 2.605 -4.369 1.00 0.00 O ATOM 1229 CB LEU A 77 8.324 2.657 -3.082 1.00 0.00 C ATOM 1230 CG LEU A 77 9.276 2.399 -1.911 1.00 0.00 C ATOM 1231 CD1 LEU A 77 9.889 3.700 -1.419 1.00 0.00 C ATOM 1232 CD2 LEU A 77 8.544 1.688 -0.782 1.00 0.00 C ATOM 0 H LEU A 77 7.150 1.785 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 77 9.149 3.708 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.828 3.613 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.550 1.890 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 77 10.084 1.755 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.562 3.493 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.447 4.169 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.098 4.372 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.233 1.511 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.716 2.308 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.157 0.735 -1.143 1.00 0.00 H new ATOM 1244 N THR A 78 10.286 0.647 -4.586 1.00 0.00 N ATOM 1245 CA THR A 78 11.503 -0.153 -4.562 1.00 0.00 C ATOM 1246 C THR A 78 12.269 -0.122 -5.889 1.00 0.00 C ATOM 1247 O THR A 78 13.427 -0.535 -5.946 1.00 0.00 O ATOM 1248 CB THR A 78 11.168 -1.610 -4.211 1.00 0.00 C ATOM 1249 OG1 THR A 78 9.791 -1.878 -4.520 1.00 0.00 O ATOM 1250 CG2 THR A 78 11.424 -1.880 -2.740 1.00 0.00 C ATOM 0 H THR A 78 9.429 0.106 -4.703 1.00 0.00 H new ATOM 0 HA THR A 78 12.147 0.288 -3.801 1.00 0.00 H new ATOM 0 HB THR A 78 11.809 -2.265 -4.801 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.612 -1.635 -5.452 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.180 -2.918 -2.513 1.00 0.00 H new ATOM 0 HG22 THR A 78 12.474 -1.696 -2.514 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.802 -1.220 -2.135 1.00 0.00 H new ATOM 1258 N HIS A 79 11.644 0.379 -6.948 1.00 0.00 N ATOM 1259 CA HIS A 79 12.304 0.409 -8.250 1.00 0.00 C ATOM 1260 C HIS A 79 12.349 1.815 -8.838 1.00 0.00 C ATOM 1261 O HIS A 79 13.395 2.461 -8.841 1.00 0.00 O ATOM 1262 CB HIS A 79 11.593 -0.533 -9.227 1.00 0.00 C ATOM 1263 CG HIS A 79 12.497 -1.105 -10.277 1.00 0.00 C ATOM 1264 ND1 HIS A 79 13.002 -0.371 -11.328 1.00 0.00 N ATOM 1265 CD2 HIS A 79 12.979 -2.358 -10.433 1.00 0.00 C ATOM 1266 CE1 HIS A 79 13.763 -1.145 -12.078 1.00 0.00 C ATOM 1267 NE2 HIS A 79 13.766 -2.357 -11.558 1.00 0.00 N ATOM 0 H HIS A 79 10.699 0.763 -6.935 1.00 0.00 H new ATOM 0 HA HIS A 79 13.331 0.077 -8.098 1.00 0.00 H new ATOM 0 HB2 HIS A 79 11.140 -1.350 -8.666 1.00 0.00 H new ATOM 0 HB3 HIS A 79 10.781 0.008 -9.714 1.00 0.00 H new ATOM 0 HD2 HIS A 79 12.782 -3.204 -9.791 1.00 0.00 H new ATOM 0 HE1 HIS A 79 14.294 -0.838 -12.967 1.00 0.00 H new ATOM 0 HE2 HIS A 79 14.270 -3.162 -11.930 1.00 0.00 H new ATOM 1276 N TYR A 80 11.200 2.277 -9.324 1.00 0.00 N ATOM 1277 CA TYR A 80 11.087 3.590 -9.956 1.00 0.00 C ATOM 1278 C TYR A 80 11.568 4.717 -9.042 1.00 0.00 C ATOM 1279 O TYR A 80 12.434 5.501 -9.424 1.00 0.00 O ATOM 1280 CB TYR A 80 9.638 3.854 -10.376 1.00 0.00 C ATOM 1281 CG TYR A 80 9.076 2.826 -11.333 1.00 0.00 C ATOM 1282 CD1 TYR A 80 9.376 2.870 -12.686 1.00 0.00 C ATOM 1283 CD2 TYR A 80 8.238 1.815 -10.882 1.00 0.00 C ATOM 1284 CE1 TYR A 80 8.858 1.937 -13.564 1.00 0.00 C ATOM 1285 CE2 TYR A 80 7.714 0.879 -11.751 1.00 0.00 C ATOM 1286 CZ TYR A 80 8.027 0.945 -13.092 1.00 0.00 C ATOM 1287 OH TYR A 80 7.507 0.015 -13.964 1.00 0.00 O ATOM 0 H TYR A 80 10.324 1.755 -9.292 1.00 0.00 H new ATOM 0 HA TYR A 80 11.731 3.577 -10.835 1.00 0.00 H new ATOM 0 HB2 TYR A 80 9.012 3.885 -9.484 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.579 4.838 -10.841 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.026 3.647 -13.060 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.992 1.760 -9.832 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.103 1.985 -14.615 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.063 0.100 -11.383 1.00 0.00 H new ATOM 0 HH TYR A 80 6.942 -0.616 -13.471 1.00 0.00 H new ATOM 1297 N ASP A 81 11.010 4.791 -7.841 1.00 0.00 N ATOM 1298 CA ASP A 81 11.381 5.837 -6.891 1.00 0.00 C ATOM 1299 C ASP A 81 12.791 5.620 -6.362 1.00 0.00 C ATOM 1300 O ASP A 81 13.627 6.522 -6.432 1.00 0.00 O ATOM 1301 CB ASP A 81 10.384 5.899 -5.733 1.00 0.00 C ATOM 1302 CG ASP A 81 9.172 6.739 -6.073 1.00 0.00 C ATOM 1303 OD1 ASP A 81 9.259 7.982 -5.996 1.00 0.00 O ATOM 1304 OD2 ASP A 81 8.129 6.161 -6.440 1.00 0.00 O ATOM 0 H ASP A 81 10.301 4.142 -7.500 1.00 0.00 H new ATOM 0 HA ASP A 81 11.357 6.790 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.065 4.889 -5.475 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.876 6.312 -4.853 1.00 0.00 H new ATOM 1309 N HIS A 82 13.037 4.424 -5.825 1.00 0.00 N ATOM 1310 CA HIS A 82 14.347 4.054 -5.281 1.00 0.00 C ATOM 1311 C HIS A 82 14.703 4.910 -4.064 1.00 0.00 C ATOM 1312 O HIS A 82 15.873 5.070 -3.719 1.00 0.00 O ATOM 1313 CB HIS A 82 15.436 4.171 -6.359 1.00 0.00 C ATOM 1314 CG HIS A 82 16.658 3.352 -6.070 1.00 0.00 C ATOM 1315 ND1 HIS A 82 17.837 3.901 -5.614 1.00 0.00 N ATOM 1316 CD2 HIS A 82 16.882 2.022 -6.182 1.00 0.00 C ATOM 1317 CE1 HIS A 82 18.732 2.945 -5.453 1.00 0.00 C ATOM 1318 NE2 HIS A 82 18.180 1.797 -5.793 1.00 0.00 N ATOM 0 H HIS A 82 12.337 3.686 -5.754 1.00 0.00 H new ATOM 0 HA HIS A 82 14.291 3.015 -4.957 1.00 0.00 H new ATOM 0 HB2 HIS A 82 15.020 3.862 -7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 82 15.725 5.217 -6.459 1.00 0.00 H new ATOM 0 HD2 HIS A 82 16.174 1.278 -6.515 1.00 0.00 H new ATOM 0 HE1 HIS A 82 19.745 3.080 -5.102 1.00 0.00 H new ATOM 0 HE2 HIS A 82 18.642 0.888 -5.771 1.00 0.00 H new ATOM 1327 N VAL A 83 13.684 5.443 -3.404 1.00 0.00 N ATOM 1328 CA VAL A 83 13.893 6.273 -2.222 1.00 0.00 C ATOM 1329 C VAL A 83 13.867 5.420 -0.955 1.00 0.00 C ATOM 1330 O VAL A 83 13.820 5.940 0.164 1.00 0.00 O ATOM 1331 CB VAL A 83 12.834 7.392 -2.108 1.00 0.00 C ATOM 1332 CG1 VAL A 83 12.998 8.411 -3.224 1.00 0.00 C ATOM 1333 CG2 VAL A 83 11.431 6.811 -2.123 1.00 0.00 C ATOM 0 H VAL A 83 12.706 5.317 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 83 14.872 6.739 -2.330 1.00 0.00 H new ATOM 0 HB VAL A 83 12.986 7.900 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.241 9.188 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.989 8.860 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.882 7.916 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.702 7.618 -2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.271 6.270 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.311 6.128 -1.282 1.00 0.00 H new ATOM 1343 N LEU A 84 13.903 4.108 -1.144 1.00 0.00 N ATOM 1344 CA LEU A 84 13.888 3.174 -0.033 1.00 0.00 C ATOM 1345 C LEU A 84 15.300 2.727 0.301 1.00 0.00 C ATOM 1346 O LEU A 84 16.049 2.279 -0.569 1.00 0.00 O ATOM 1347 CB LEU A 84 13.022 1.955 -0.361 1.00 0.00 C ATOM 1348 CG LEU A 84 12.833 0.969 0.790 1.00 0.00 C ATOM 1349 CD1 LEU A 84 11.589 1.315 1.596 1.00 0.00 C ATOM 1350 CD2 LEU A 84 12.753 -0.450 0.259 1.00 0.00 C ATOM 0 H LEU A 84 13.943 3.667 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 84 13.462 3.683 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.041 2.302 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.469 1.426 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 84 13.695 1.041 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.473 0.600 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.689 2.320 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.713 1.273 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.618 -1.142 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.909 -0.535 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.675 -0.693 -0.270 1.00 0.00 H new ATOM 1362 N ILE A 85 15.654 2.860 1.561 1.00 0.00 N ATOM 1363 CA ILE A 85 16.962 2.470 2.040 1.00 0.00 C ATOM 1364 C ILE A 85 16.898 1.047 2.577 1.00 0.00 C ATOM 1365 O ILE A 85 16.033 0.722 3.394 1.00 0.00 O ATOM 1366 CB ILE A 85 17.446 3.425 3.152 1.00 0.00 C ATOM 1367 CG1 ILE A 85 17.300 4.880 2.702 1.00 0.00 C ATOM 1368 CG2 ILE A 85 18.890 3.124 3.528 1.00 0.00 C ATOM 1369 CD1 ILE A 85 17.049 5.841 3.842 1.00 0.00 C ATOM 0 H ILE A 85 15.042 3.242 2.283 1.00 0.00 H new ATOM 0 HA ILE A 85 17.668 2.522 1.212 1.00 0.00 H new ATOM 0 HB ILE A 85 16.825 3.270 4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 85 18.205 5.182 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 85 16.478 4.951 1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 85 19.212 3.808 4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.966 2.098 3.887 1.00 0.00 H new ATOM 0 HG23 ILE A 85 19.528 3.250 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 85 16.956 6.854 3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 85 16.128 5.564 4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 85 17.882 5.799 4.544 1.00 0.00 H new ATOM 1381 N GLU A 86 17.790 0.200 2.101 1.00 0.00 N ATOM 1382 CA GLU A 86 17.829 -1.186 2.534 1.00 0.00 C ATOM 1383 C GLU A 86 19.208 -1.538 3.057 1.00 0.00 C ATOM 1384 O GLU A 86 20.222 -1.083 2.528 1.00 0.00 O ATOM 1385 CB GLU A 86 17.445 -2.123 1.386 1.00 0.00 C ATOM 1386 CG GLU A 86 18.134 -1.790 0.075 1.00 0.00 C ATOM 1387 CD GLU A 86 18.051 -2.914 -0.932 1.00 0.00 C ATOM 1388 OE1 GLU A 86 18.797 -3.906 -0.787 1.00 0.00 O ATOM 1389 OE2 GLU A 86 17.246 -2.809 -1.883 1.00 0.00 O ATOM 0 H GLU A 86 18.500 0.447 1.412 1.00 0.00 H new ATOM 0 HA GLU A 86 17.105 -1.312 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 86 17.691 -3.147 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 86 16.366 -2.083 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 86 17.683 -0.893 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.181 -1.558 0.269 1.00 0.00 H new ATOM 1396 N LEU A 87 19.234 -2.324 4.113 1.00 0.00 N ATOM 1397 CA LEU A 87 20.481 -2.759 4.711 1.00 0.00 C ATOM 1398 C LEU A 87 20.557 -4.277 4.672 1.00 0.00 C ATOM 1399 O LEU A 87 19.747 -4.927 4.006 1.00 0.00 O ATOM 1400 CB LEU A 87 20.594 -2.256 6.154 1.00 0.00 C ATOM 1401 CG LEU A 87 20.709 -0.737 6.312 1.00 0.00 C ATOM 1402 CD1 LEU A 87 20.616 -0.348 7.779 1.00 0.00 C ATOM 1403 CD2 LEU A 87 22.013 -0.231 5.710 1.00 0.00 C ATOM 0 H LEU A 87 18.398 -2.678 4.579 1.00 0.00 H new ATOM 0 HA LEU A 87 21.312 -2.341 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 87 19.720 -2.597 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 87 21.466 -2.720 6.615 1.00 0.00 H new ATOM 0 HG LEU A 87 19.881 -0.273 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 87 20.699 0.735 7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 87 19.657 -0.675 8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 87 21.424 -0.824 8.334 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.075 0.850 5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.855 -0.703 6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.044 -0.478 4.649 1.00 0.00 H new ATOM 1415 N THR A 88 21.523 -4.835 5.378 1.00 0.00 N ATOM 1416 CA THR A 88 21.694 -6.273 5.430 1.00 0.00 C ATOM 1417 C THR A 88 20.999 -6.841 6.663 1.00 0.00 C ATOM 1418 O THR A 88 20.145 -6.184 7.254 1.00 0.00 O ATOM 1419 CB THR A 88 23.186 -6.633 5.464 1.00 0.00 C ATOM 1420 OG1 THR A 88 23.864 -5.779 6.394 1.00 0.00 O ATOM 1421 CG2 THR A 88 23.807 -6.484 4.084 1.00 0.00 C ATOM 0 H THR A 88 22.204 -4.310 5.926 1.00 0.00 H new ATOM 0 HA THR A 88 21.246 -6.707 4.536 1.00 0.00 H new ATOM 0 HB THR A 88 23.287 -7.672 5.778 1.00 0.00 H new ATOM 0 HG1 THR A 88 24.816 -6.010 6.417 1.00 0.00 H new ATOM 0 HG21 THR A 88 24.864 -6.744 4.131 1.00 0.00 H new ATOM 0 HG22 THR A 88 23.301 -7.148 3.384 1.00 0.00 H new ATOM 0 HG23 THR A 88 23.702 -5.453 3.747 1.00 0.00 H new ATOM 1429 N GLN A 89 21.342 -8.063 7.034 1.00 0.00 N ATOM 1430 CA GLN A 89 20.753 -8.690 8.209 1.00 0.00 C ATOM 1431 C GLN A 89 21.845 -9.169 9.163 1.00 0.00 C ATOM 1432 O GLN A 89 21.561 -9.797 10.183 1.00 0.00 O ATOM 1433 CB GLN A 89 19.878 -9.870 7.788 1.00 0.00 C ATOM 1434 CG GLN A 89 20.683 -11.062 7.307 1.00 0.00 C ATOM 1435 CD GLN A 89 19.820 -12.181 6.764 1.00 0.00 C ATOM 1436 OE1 GLN A 89 18.759 -11.943 6.183 1.00 0.00 O ATOM 1437 NE2 GLN A 89 20.265 -13.412 6.957 1.00 0.00 N ATOM 0 H GLN A 89 22.023 -8.641 6.541 1.00 0.00 H new ATOM 0 HA GLN A 89 20.137 -7.953 8.724 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.257 -10.174 8.631 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.203 -9.550 6.994 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.375 -10.736 6.531 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.285 -11.443 8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.149 -13.564 7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.724 -14.208 6.620 1.00 0.00 H new ATOM 1446 N ALA A 90 23.090 -8.859 8.825 1.00 0.00 N ATOM 1447 CA ALA A 90 24.224 -9.272 9.635 1.00 0.00 C ATOM 1448 C ALA A 90 24.844 -8.082 10.348 1.00 0.00 C ATOM 1449 O ALA A 90 25.367 -7.164 9.704 1.00 0.00 O ATOM 1450 CB ALA A 90 25.264 -9.962 8.765 1.00 0.00 C ATOM 0 H ALA A 90 23.338 -8.322 7.994 1.00 0.00 H new ATOM 0 HA ALA A 90 23.868 -9.974 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 90 26.109 -10.267 9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 90 24.821 -10.840 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 90 25.608 -9.273 7.993 1.00 0.00 H new ATOM 1456 N GLY A 91 24.773 -8.094 11.673 1.00 0.00 N ATOM 1457 CA GLY A 91 25.330 -7.015 12.465 1.00 0.00 C ATOM 1458 C GLY A 91 24.433 -5.797 12.482 1.00 0.00 C ATOM 1459 O GLY A 91 23.960 -5.381 13.543 1.00 0.00 O ATOM 0 H GLY A 91 24.336 -8.838 12.217 1.00 0.00 H new ATOM 0 HA2 GLY A 91 25.489 -7.361 13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 91 26.306 -6.740 12.066 1.00 0.00 H new ATOM 1463 N LEU A 92 24.196 -5.243 11.295 1.00 0.00 N ATOM 1464 CA LEU A 92 23.356 -4.065 11.127 1.00 0.00 C ATOM 1465 C LEU A 92 23.848 -2.916 11.995 1.00 0.00 C ATOM 1466 O LEU A 92 23.157 -2.457 12.906 1.00 0.00 O ATOM 1467 CB LEU A 92 21.898 -4.402 11.436 1.00 0.00 C ATOM 1468 CG LEU A 92 21.149 -5.076 10.290 1.00 0.00 C ATOM 1469 CD1 LEU A 92 20.019 -5.941 10.819 1.00 0.00 C ATOM 1470 CD2 LEU A 92 20.621 -4.022 9.333 1.00 0.00 C ATOM 0 H LEU A 92 24.583 -5.601 10.422 1.00 0.00 H new ATOM 0 HA LEU A 92 23.419 -3.744 10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 92 21.866 -5.055 12.308 1.00 0.00 H new ATOM 0 HB3 LEU A 92 21.375 -3.484 11.705 1.00 0.00 H new ATOM 0 HG LEU A 92 21.839 -5.726 9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 92 19.499 -6.411 9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 92 20.426 -6.712 11.473 1.00 0.00 H new ATOM 0 HD13 LEU A 92 19.319 -5.322 11.380 1.00 0.00 H new ATOM 0 HD21 LEU A 92 20.087 -4.507 8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 92 19.942 -3.355 9.865 1.00 0.00 H new ATOM 0 HD23 LEU A 92 21.454 -3.446 8.930 1.00 0.00 H new ATOM 1482 N LYS A 93 25.057 -2.472 11.710 1.00 0.00 N ATOM 1483 CA LYS A 93 25.662 -1.382 12.454 1.00 0.00 C ATOM 1484 C LYS A 93 26.342 -0.395 11.514 1.00 0.00 C ATOM 1485 O LYS A 93 26.231 0.817 11.687 1.00 0.00 O ATOM 1486 CB LYS A 93 26.673 -1.934 13.459 1.00 0.00 C ATOM 1487 CG LYS A 93 27.247 -0.877 14.382 1.00 0.00 C ATOM 1488 CD LYS A 93 26.153 -0.165 15.158 1.00 0.00 C ATOM 1489 CE LYS A 93 26.721 0.929 16.044 1.00 0.00 C ATOM 1490 NZ LYS A 93 27.738 0.406 16.994 1.00 0.00 N ATOM 0 H LYS A 93 25.642 -2.851 10.965 1.00 0.00 H new ATOM 0 HA LYS A 93 24.875 -0.854 12.992 1.00 0.00 H new ATOM 0 HB2 LYS A 93 26.192 -2.707 14.059 1.00 0.00 H new ATOM 0 HB3 LYS A 93 27.488 -2.413 12.917 1.00 0.00 H new ATOM 0 HG2 LYS A 93 27.946 -1.341 15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 93 27.813 -0.151 13.798 1.00 0.00 H new ATOM 0 HD2 LYS A 93 25.433 0.266 14.462 1.00 0.00 H new ATOM 0 HD3 LYS A 93 25.612 -0.886 15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 93 27.171 1.702 15.421 1.00 0.00 H new ATOM 0 HE3 LYS A 93 25.912 1.400 16.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 27.950 1.131 17.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 27.369 -0.446 17.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 28.607 0.166 16.475 1.00 0.00 H new ATOM 1504 N GLY A 94 27.036 -0.919 10.513 1.00 0.00 N ATOM 1505 CA GLY A 94 27.725 -0.069 9.569 1.00 0.00 C ATOM 1506 C GLY A 94 27.261 -0.290 8.146 1.00 0.00 C ATOM 1507 O GLY A 94 27.026 -1.426 7.733 1.00 0.00 O ATOM 0 H GLY A 94 27.133 -1.919 10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 94 27.567 0.974 9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 94 28.797 -0.256 9.632 1.00 0.00 H new ATOM 1511 N SER A 95 27.142 0.794 7.397 1.00 0.00 N ATOM 1512 CA SER A 95 26.701 0.732 6.012 1.00 0.00 C ATOM 1513 C SER A 95 27.894 0.566 5.077 1.00 0.00 C ATOM 1514 O SER A 95 27.733 0.286 3.890 1.00 0.00 O ATOM 1515 CB SER A 95 25.933 2.007 5.657 1.00 0.00 C ATOM 1516 OG SER A 95 25.377 2.605 6.819 1.00 0.00 O ATOM 0 H SER A 95 27.347 1.737 7.729 1.00 0.00 H new ATOM 0 HA SER A 95 26.045 -0.130 5.892 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.601 2.713 5.164 1.00 0.00 H new ATOM 0 HB3 SER A 95 25.139 1.772 4.949 1.00 0.00 H new ATOM 0 HG SER A 95 24.892 3.419 6.568 1.00 0.00 H new ATOM 1522 N THR A 96 29.092 0.740 5.621 1.00 0.00 N ATOM 1523 CA THR A 96 30.312 0.614 4.835 1.00 0.00 C ATOM 1524 C THR A 96 30.554 -0.840 4.418 1.00 0.00 C ATOM 1525 O THR A 96 31.234 -1.108 3.429 1.00 0.00 O ATOM 1526 CB THR A 96 31.533 1.165 5.610 1.00 0.00 C ATOM 1527 OG1 THR A 96 32.617 1.423 4.711 1.00 0.00 O ATOM 1528 CG2 THR A 96 31.992 0.206 6.702 1.00 0.00 C ATOM 0 H THR A 96 29.244 0.969 6.603 1.00 0.00 H new ATOM 0 HA THR A 96 30.183 1.210 3.931 1.00 0.00 H new ATOM 0 HB THR A 96 31.222 2.095 6.086 1.00 0.00 H new ATOM 0 HG1 THR A 96 33.382 1.772 5.213 1.00 0.00 H new ATOM 0 HG21 THR A 96 32.851 0.631 7.222 1.00 0.00 H new ATOM 0 HG22 THR A 96 31.180 0.048 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 96 32.274 -0.747 6.254 1.00 0.00 H new ATOM 1536 N GLU A 97 29.977 -1.772 5.164 1.00 0.00 N ATOM 1537 CA GLU A 97 30.125 -3.191 4.867 1.00 0.00 C ATOM 1538 C GLU A 97 28.770 -3.793 4.513 1.00 0.00 C ATOM 1539 O GLU A 97 27.737 -3.140 4.682 1.00 0.00 O ATOM 1540 CB GLU A 97 30.743 -3.929 6.060 1.00 0.00 C ATOM 1541 CG GLU A 97 32.217 -3.615 6.275 1.00 0.00 C ATOM 1542 CD GLU A 97 33.086 -4.069 5.117 1.00 0.00 C ATOM 1543 OE1 GLU A 97 33.318 -5.289 4.983 1.00 0.00 O ATOM 1544 OE2 GLU A 97 33.537 -3.210 4.329 1.00 0.00 O ATOM 0 H GLU A 97 29.401 -1.571 5.981 1.00 0.00 H new ATOM 0 HA GLU A 97 30.794 -3.302 4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 97 30.190 -3.670 6.963 1.00 0.00 H new ATOM 0 HB3 GLU A 97 30.627 -5.003 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 97 32.339 -2.541 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 97 32.558 -4.098 7.191 1.00 0.00 H new ATOM 1551 N GLY A 98 28.770 -5.023 4.021 1.00 0.00 N ATOM 1552 CA GLY A 98 27.526 -5.666 3.654 1.00 0.00 C ATOM 1553 C GLY A 98 27.691 -7.146 3.375 1.00 0.00 C ATOM 1554 O GLY A 98 28.618 -7.552 2.676 1.00 0.00 O ATOM 0 H GLY A 98 29.607 -5.586 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 98 26.801 -5.531 4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 98 27.117 -5.177 2.770 1.00 0.00 H new ATOM 1558 N SER A 99 26.794 -7.947 3.935 1.00 0.00 N ATOM 1559 CA SER A 99 26.817 -9.392 3.750 1.00 0.00 C ATOM 1560 C SER A 99 25.963 -9.792 2.541 1.00 0.00 C ATOM 1561 O SER A 99 26.091 -9.211 1.460 1.00 0.00 O ATOM 1562 CB SER A 99 26.314 -10.084 5.026 1.00 0.00 C ATOM 1563 OG SER A 99 26.615 -11.471 5.022 1.00 0.00 O ATOM 0 H SER A 99 26.033 -7.615 4.528 1.00 0.00 H new ATOM 0 HA SER A 99 27.841 -9.711 3.558 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.769 -9.615 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.237 -9.945 5.115 1.00 0.00 H new ATOM 0 HG SER A 99 26.283 -11.880 5.848 1.00 0.00 H new ATOM 1569 N GLU A 100 25.109 -10.793 2.719 1.00 0.00 N ATOM 1570 CA GLU A 100 24.242 -11.253 1.645 1.00 0.00 C ATOM 1571 C GLU A 100 22.910 -10.505 1.681 1.00 0.00 C ATOM 1572 O GLU A 100 22.767 -9.450 1.064 1.00 0.00 O ATOM 1573 CB GLU A 100 23.998 -12.761 1.760 1.00 0.00 C ATOM 1574 CG GLU A 100 25.204 -13.548 2.247 1.00 0.00 C ATOM 1575 CD GLU A 100 26.267 -13.726 1.184 1.00 0.00 C ATOM 1576 OE1 GLU A 100 27.011 -12.762 0.904 1.00 0.00 O ATOM 1577 OE2 GLU A 100 26.370 -14.837 0.628 1.00 0.00 O ATOM 0 H GLU A 100 25.000 -11.300 3.597 1.00 0.00 H new ATOM 0 HA GLU A 100 24.736 -11.050 0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 100 23.166 -12.933 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 100 23.696 -13.145 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 100 25.640 -13.038 3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 100 24.875 -14.529 2.591 1.00 0.00 H new ATOM 1584 N SER A 101 21.950 -11.063 2.422 1.00 0.00 N ATOM 1585 CA SER A 101 20.622 -10.470 2.573 1.00 0.00 C ATOM 1586 C SER A 101 19.985 -10.185 1.214 1.00 0.00 C ATOM 1587 O SER A 101 19.398 -9.127 1.000 1.00 0.00 O ATOM 1588 CB SER A 101 20.716 -9.187 3.406 1.00 0.00 C ATOM 1589 OG SER A 101 21.657 -9.340 4.462 1.00 0.00 O ATOM 0 H SER A 101 22.072 -11.937 2.933 1.00 0.00 H new ATOM 0 HA SER A 101 19.983 -11.184 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.011 -8.354 2.768 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.737 -8.942 3.818 1.00 0.00 H new ATOM 0 HG SER A 101 22.545 -9.067 4.151 1.00 0.00 H new ATOM 1595 N TYR A 102 20.091 -11.146 0.304 1.00 0.00 N ATOM 1596 CA TYR A 102 19.539 -10.988 -1.029 1.00 0.00 C ATOM 1597 C TYR A 102 18.298 -11.850 -1.211 1.00 0.00 C ATOM 1598 O TYR A 102 17.536 -11.668 -2.158 1.00 0.00 O ATOM 1599 CB TYR A 102 20.594 -11.342 -2.082 1.00 0.00 C ATOM 1600 CG TYR A 102 21.097 -12.773 -2.017 1.00 0.00 C ATOM 1601 CD1 TYR A 102 20.365 -13.815 -2.577 1.00 0.00 C ATOM 1602 CD2 TYR A 102 22.312 -13.081 -1.414 1.00 0.00 C ATOM 1603 CE1 TYR A 102 20.824 -15.115 -2.534 1.00 0.00 C ATOM 1604 CE2 TYR A 102 22.777 -14.381 -1.366 1.00 0.00 C ATOM 1605 CZ TYR A 102 22.031 -15.394 -1.930 1.00 0.00 C ATOM 1606 OH TYR A 102 22.496 -16.691 -1.889 1.00 0.00 O ATOM 0 H TYR A 102 20.554 -12.040 0.468 1.00 0.00 H new ATOM 0 HA TYR A 102 19.247 -9.946 -1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 102 20.175 -11.163 -3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 102 21.442 -10.667 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 102 19.420 -13.602 -3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 102 22.902 -12.290 -0.976 1.00 0.00 H new ATOM 0 HE1 TYR A 102 20.240 -15.911 -2.972 1.00 0.00 H new ATOM 0 HE2 TYR A 102 23.720 -14.603 -0.889 1.00 0.00 H new ATOM 0 HH TYR A 102 23.361 -16.714 -1.429 1.00 0.00 H new ATOM 1616 N GLU A 103 18.105 -12.796 -0.303 1.00 0.00 N ATOM 1617 CA GLU A 103 16.958 -13.692 -0.371 1.00 0.00 C ATOM 1618 C GLU A 103 15.670 -12.962 -0.006 1.00 0.00 C ATOM 1619 O GLU A 103 14.649 -13.116 -0.678 1.00 0.00 O ATOM 1620 CB GLU A 103 17.172 -14.888 0.551 1.00 0.00 C ATOM 1621 CG GLU A 103 18.275 -15.821 0.084 1.00 0.00 C ATOM 1622 CD GLU A 103 18.772 -16.723 1.192 1.00 0.00 C ATOM 1623 OE1 GLU A 103 19.696 -16.314 1.922 1.00 0.00 O ATOM 1624 OE2 GLU A 103 18.237 -17.840 1.344 1.00 0.00 O ATOM 0 H GLU A 103 18.726 -12.963 0.488 1.00 0.00 H new ATOM 0 HA GLU A 103 16.863 -14.048 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 103 17.411 -14.528 1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 103 16.241 -15.449 0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 103 17.907 -16.431 -0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 103 19.107 -15.232 -0.302 1.00 0.00 H new ATOM 1631 N GLU A 104 15.723 -12.171 1.055 1.00 0.00 N ATOM 1632 CA GLU A 104 14.563 -11.418 1.503 1.00 0.00 C ATOM 1633 C GLU A 104 14.975 -10.046 2.009 1.00 0.00 C ATOM 1634 O GLU A 104 16.165 -9.751 2.139 1.00 0.00 O ATOM 1635 CB GLU A 104 13.826 -12.171 2.610 1.00 0.00 C ATOM 1636 CG GLU A 104 12.759 -13.117 2.092 1.00 0.00 C ATOM 1637 CD GLU A 104 11.924 -13.715 3.201 1.00 0.00 C ATOM 1638 OE1 GLU A 104 11.388 -12.953 4.028 1.00 0.00 O ATOM 1639 OE2 GLU A 104 11.788 -14.956 3.246 1.00 0.00 O ATOM 0 H GLU A 104 16.559 -12.034 1.623 1.00 0.00 H new ATOM 0 HA GLU A 104 13.895 -11.296 0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.549 -12.738 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.364 -11.449 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.108 -12.581 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.233 -13.919 1.526 1.00 0.00 H new ATOM 1646 N ASP A 105 13.985 -9.216 2.284 1.00 0.00 N ATOM 1647 CA ASP A 105 14.222 -7.874 2.788 1.00 0.00 C ATOM 1648 C ASP A 105 14.270 -7.881 4.310 1.00 0.00 C ATOM 1649 O ASP A 105 13.337 -8.339 4.968 1.00 0.00 O ATOM 1650 CB ASP A 105 13.137 -6.909 2.296 1.00 0.00 C ATOM 1651 CG ASP A 105 11.733 -7.465 2.447 1.00 0.00 C ATOM 1652 OD1 ASP A 105 11.333 -8.308 1.614 1.00 0.00 O ATOM 1653 OD2 ASP A 105 11.022 -7.060 3.390 1.00 0.00 O ATOM 0 H ASP A 105 12.999 -9.451 2.165 1.00 0.00 H new ATOM 0 HA ASP A 105 15.184 -7.531 2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.213 -5.974 2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.317 -6.673 1.247 1.00 0.00 H new ATOM 1658 N PRO A 106 15.372 -7.389 4.888 1.00 0.00 N ATOM 1659 CA PRO A 106 15.548 -7.335 6.331 1.00 0.00 C ATOM 1660 C PRO A 106 14.840 -6.128 6.936 1.00 0.00 C ATOM 1661 O PRO A 106 13.703 -6.228 7.398 1.00 0.00 O ATOM 1662 CB PRO A 106 17.070 -7.225 6.515 1.00 0.00 C ATOM 1663 CG PRO A 106 17.662 -7.085 5.141 1.00 0.00 C ATOM 1664 CD PRO A 106 16.531 -6.840 4.182 1.00 0.00 C ATOM 0 HA PRO A 106 15.122 -8.205 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.324 -6.365 7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 106 17.464 -8.108 7.018 1.00 0.00 H new ATOM 0 HG2 PRO A 106 18.374 -6.260 5.113 1.00 0.00 H new ATOM 0 HG3 PRO A 106 18.209 -7.987 4.866 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.407 -5.778 3.968 1.00 0.00 H new ATOM 0 HD3 PRO A 106 16.696 -7.340 3.228 1.00 0.00 H new ATOM 1672 N TYR A 107 15.516 -4.990 6.913 1.00 0.00 N ATOM 1673 CA TYR A 107 14.964 -3.755 7.435 1.00 0.00 C ATOM 1674 C TYR A 107 14.924 -2.717 6.328 1.00 0.00 C ATOM 1675 O TYR A 107 15.963 -2.335 5.784 1.00 0.00 O ATOM 1676 CB TYR A 107 15.792 -3.248 8.619 1.00 0.00 C ATOM 1677 CG TYR A 107 15.641 -4.091 9.865 1.00 0.00 C ATOM 1678 CD1 TYR A 107 16.443 -5.206 10.076 1.00 0.00 C ATOM 1679 CD2 TYR A 107 14.690 -3.775 10.828 1.00 0.00 C ATOM 1680 CE1 TYR A 107 16.303 -5.980 11.210 1.00 0.00 C ATOM 1681 CE2 TYR A 107 14.546 -4.544 11.966 1.00 0.00 C ATOM 1682 CZ TYR A 107 15.353 -5.647 12.151 1.00 0.00 C ATOM 1683 OH TYR A 107 15.216 -6.415 13.285 1.00 0.00 O ATOM 0 H TYR A 107 16.458 -4.899 6.533 1.00 0.00 H new ATOM 0 HA TYR A 107 13.951 -3.940 7.793 1.00 0.00 H new ATOM 0 HB2 TYR A 107 16.843 -3.222 8.332 1.00 0.00 H new ATOM 0 HB3 TYR A 107 15.498 -2.223 8.845 1.00 0.00 H new ATOM 0 HD1 TYR A 107 17.188 -5.471 9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 107 14.054 -2.914 10.684 1.00 0.00 H new ATOM 0 HE1 TYR A 107 16.935 -6.843 11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 107 13.805 -4.283 12.707 1.00 0.00 H new ATOM 0 HH TYR A 107 14.503 -6.045 13.847 1.00 0.00 H new ATOM 1693 N LEU A 108 13.723 -2.291 5.977 1.00 0.00 N ATOM 1694 CA LEU A 108 13.534 -1.312 4.920 1.00 0.00 C ATOM 1695 C LEU A 108 13.068 0.009 5.491 1.00 0.00 C ATOM 1696 O LEU A 108 12.148 0.050 6.303 1.00 0.00 O ATOM 1697 CB LEU A 108 12.496 -1.810 3.916 1.00 0.00 C ATOM 1698 CG LEU A 108 12.830 -3.134 3.247 1.00 0.00 C ATOM 1699 CD1 LEU A 108 11.720 -3.528 2.295 1.00 0.00 C ATOM 1700 CD2 LEU A 108 14.157 -3.038 2.515 1.00 0.00 C ATOM 0 H LEU A 108 12.858 -2.611 6.412 1.00 0.00 H new ATOM 0 HA LEU A 108 14.492 -1.171 4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 108 11.538 -1.910 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.368 -1.052 3.143 1.00 0.00 H new ATOM 0 HG LEU A 108 12.920 -3.904 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.968 -4.477 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.786 -3.631 2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.606 -2.759 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.381 -3.994 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.097 -2.261 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 108 14.947 -2.790 3.224 1.00 0.00 H new ATOM 1712 N VAL A 109 13.689 1.086 5.061 1.00 0.00 N ATOM 1713 CA VAL A 109 13.318 2.406 5.532 1.00 0.00 C ATOM 1714 C VAL A 109 13.106 3.337 4.346 1.00 0.00 C ATOM 1715 O VAL A 109 13.860 3.298 3.382 1.00 0.00 O ATOM 1716 CB VAL A 109 14.385 2.976 6.513 1.00 0.00 C ATOM 1717 CG1 VAL A 109 15.784 2.515 6.135 1.00 0.00 C ATOM 1718 CG2 VAL A 109 14.334 4.496 6.578 1.00 0.00 C ATOM 0 H VAL A 109 14.454 1.075 4.386 1.00 0.00 H new ATOM 0 HA VAL A 109 12.382 2.328 6.085 1.00 0.00 H new ATOM 0 HB VAL A 109 14.147 2.586 7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.506 2.929 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.830 1.426 6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.020 2.858 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.093 4.856 7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.523 4.909 5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.349 4.813 6.921 1.00 0.00 H new ATOM 1728 N VAL A 110 12.076 4.161 4.404 1.00 0.00 N ATOM 1729 CA VAL A 110 11.789 5.075 3.314 1.00 0.00 C ATOM 1730 C VAL A 110 12.096 6.510 3.723 1.00 0.00 C ATOM 1731 O VAL A 110 11.879 6.902 4.870 1.00 0.00 O ATOM 1732 CB VAL A 110 10.319 4.944 2.839 1.00 0.00 C ATOM 1733 CG1 VAL A 110 9.344 5.244 3.967 1.00 0.00 C ATOM 1734 CG2 VAL A 110 10.047 5.843 1.642 1.00 0.00 C ATOM 0 H VAL A 110 11.428 4.216 5.189 1.00 0.00 H new ATOM 0 HA VAL A 110 12.433 4.808 2.477 1.00 0.00 H new ATOM 0 HB VAL A 110 10.167 3.910 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.322 5.143 3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.507 4.543 4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.503 6.261 4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.008 5.730 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.233 6.881 1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 110 10.705 5.562 0.819 1.00 0.00 H new ATOM 1744 N ASN A 111 12.632 7.275 2.786 1.00 0.00 N ATOM 1745 CA ASN A 111 12.974 8.668 3.035 1.00 0.00 C ATOM 1746 C ASN A 111 11.750 9.556 2.839 1.00 0.00 C ATOM 1747 O ASN A 111 10.981 9.355 1.897 1.00 0.00 O ATOM 1748 CB ASN A 111 14.106 9.109 2.101 1.00 0.00 C ATOM 1749 CG ASN A 111 15.384 9.450 2.847 1.00 0.00 C ATOM 1750 OD1 ASN A 111 15.353 10.051 3.922 1.00 0.00 O ATOM 1751 ND2 ASN A 111 16.522 9.068 2.283 1.00 0.00 N ATOM 0 H ASN A 111 12.841 6.954 1.841 1.00 0.00 H new ATOM 0 HA ASN A 111 13.313 8.766 4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 111 14.310 8.314 1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.781 9.978 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.411 9.270 2.740 1.00 0.00 H new ATOM 0 HD22 ASN A 111 16.508 8.572 1.392 1.00 0.00 H new ATOM 1758 N PRO A 112 11.557 10.557 3.720 1.00 0.00 N ATOM 1759 CA PRO A 112 10.409 11.479 3.657 1.00 0.00 C ATOM 1760 C PRO A 112 10.452 12.412 2.445 1.00 0.00 C ATOM 1761 O PRO A 112 9.560 13.243 2.252 1.00 0.00 O ATOM 1762 CB PRO A 112 10.516 12.294 4.956 1.00 0.00 C ATOM 1763 CG PRO A 112 11.498 11.564 5.810 1.00 0.00 C ATOM 1764 CD PRO A 112 12.427 10.861 4.866 1.00 0.00 C ATOM 0 HA PRO A 112 9.473 10.930 3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.853 13.311 4.754 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.548 12.371 5.451 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.044 12.254 6.453 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.993 10.852 6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.267 11.493 4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 112 12.845 9.956 5.308 1.00 0.00 H new ATOM 1772 N ASN A 113 11.478 12.258 1.622 1.00 0.00 N ATOM 1773 CA ASN A 113 11.637 13.079 0.426 1.00 0.00 C ATOM 1774 C ASN A 113 10.864 12.476 -0.742 1.00 0.00 C ATOM 1775 O ASN A 113 11.151 12.770 -1.901 1.00 0.00 O ATOM 1776 CB ASN A 113 13.117 13.210 0.050 1.00 0.00 C ATOM 1777 CG ASN A 113 13.928 13.973 1.080 1.00 0.00 C ATOM 1778 OD1 ASN A 113 14.008 15.200 1.040 1.00 0.00 O ATOM 1779 ND2 ASN A 113 14.555 13.249 1.995 1.00 0.00 N ATOM 0 H ASN A 113 12.218 11.569 1.759 1.00 0.00 H new ATOM 0 HA ASN A 113 11.240 14.070 0.644 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.543 12.215 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.198 13.714 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.131 13.707 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.462 12.233 1.993 1.00 0.00 H new ATOM 1786 N TYR A 114 9.886 11.631 -0.427 1.00 0.00 N ATOM 1787 CA TYR A 114 9.067 10.982 -1.443 1.00 0.00 C ATOM 1788 C TYR A 114 8.276 12.019 -2.229 1.00 0.00 C ATOM 1789 O TYR A 114 7.536 12.820 -1.654 1.00 0.00 O ATOM 1790 CB TYR A 114 8.114 9.976 -0.791 1.00 0.00 C ATOM 1791 CG TYR A 114 7.677 8.859 -1.712 1.00 0.00 C ATOM 1792 CD1 TYR A 114 6.790 9.094 -2.752 1.00 0.00 C ATOM 1793 CD2 TYR A 114 8.157 7.570 -1.540 1.00 0.00 C ATOM 1794 CE1 TYR A 114 6.394 8.077 -3.598 1.00 0.00 C ATOM 1795 CE2 TYR A 114 7.767 6.545 -2.379 1.00 0.00 C ATOM 1796 CZ TYR A 114 6.886 6.803 -3.408 1.00 0.00 C ATOM 1797 OH TYR A 114 6.502 5.787 -4.255 1.00 0.00 O ATOM 0 H TYR A 114 9.641 11.379 0.531 1.00 0.00 H new ATOM 0 HA TYR A 114 9.724 10.450 -2.131 1.00 0.00 H new ATOM 0 HB2 TYR A 114 8.601 9.543 0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 114 7.231 10.506 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.402 10.091 -2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 114 8.848 7.364 -0.736 1.00 0.00 H new ATOM 0 HE1 TYR A 114 5.703 8.278 -4.403 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.150 5.546 -2.230 1.00 0.00 H new ATOM 0 HH TYR A 114 7.007 5.851 -5.092 1.00 0.00 H new ATOM 1807 N LEU A 115 8.434 11.995 -3.542 1.00 0.00 N ATOM 1808 CA LEU A 115 7.747 12.937 -4.409 1.00 0.00 C ATOM 1809 C LEU A 115 6.627 12.244 -5.180 1.00 0.00 C ATOM 1810 O LEU A 115 6.523 11.020 -5.168 1.00 0.00 O ATOM 1811 CB LEU A 115 8.728 13.635 -5.384 1.00 0.00 C ATOM 1812 CG LEU A 115 9.831 12.781 -6.056 1.00 0.00 C ATOM 1813 CD1 LEU A 115 10.943 12.434 -5.080 1.00 0.00 C ATOM 1814 CD2 LEU A 115 9.270 11.515 -6.686 1.00 0.00 C ATOM 0 H LEU A 115 9.034 11.331 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 115 7.308 13.706 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.137 14.097 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.218 14.442 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 115 10.252 13.394 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.699 11.834 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.398 13.351 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.531 11.867 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.079 10.948 -7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.791 10.908 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.537 11.781 -7.447 1.00 0.00 H new ATOM 1826 N LEU A 116 5.791 13.031 -5.838 1.00 0.00 N ATOM 1827 CA LEU A 116 4.695 12.492 -6.630 1.00 0.00 C ATOM 1828 C LEU A 116 5.142 12.335 -8.078 1.00 0.00 C ATOM 1829 O LEU A 116 6.336 12.212 -8.355 1.00 0.00 O ATOM 1830 CB LEU A 116 3.470 13.410 -6.547 1.00 0.00 C ATOM 1831 CG LEU A 116 2.907 13.620 -5.138 1.00 0.00 C ATOM 1832 CD1 LEU A 116 1.620 14.422 -5.196 1.00 0.00 C ATOM 1833 CD2 LEU A 116 2.670 12.285 -4.449 1.00 0.00 C ATOM 0 H LEU A 116 5.850 14.049 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 116 4.416 11.516 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.735 14.382 -6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.683 12.997 -7.178 1.00 0.00 H new ATOM 0 HG LEU A 116 3.640 14.180 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.233 14.562 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 116 1.817 15.394 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.884 13.886 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.270 12.457 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.958 11.698 -5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.612 11.742 -4.374 1.00 0.00 H new ATOM 1845 N GLU A 117 4.191 12.355 -9.003 1.00 0.00 N ATOM 1846 CA GLU A 117 4.507 12.218 -10.422 1.00 0.00 C ATOM 1847 C GLU A 117 5.135 13.500 -10.954 1.00 0.00 C ATOM 1848 O GLU A 117 5.732 13.519 -12.033 1.00 0.00 O ATOM 1849 CB GLU A 117 3.245 11.883 -11.220 1.00 0.00 C ATOM 1850 CG GLU A 117 2.554 10.608 -10.761 1.00 0.00 C ATOM 1851 CD GLU A 117 3.346 9.354 -11.077 1.00 0.00 C ATOM 1852 OE1 GLU A 117 4.591 9.397 -11.029 1.00 0.00 O ATOM 1853 OE2 GLU A 117 2.725 8.313 -11.366 1.00 0.00 O ATOM 0 H GLU A 117 3.198 12.464 -8.799 1.00 0.00 H new ATOM 0 HA GLU A 117 5.222 11.403 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 117 2.544 12.714 -11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 117 3.507 11.785 -12.274 1.00 0.00 H new ATOM 0 HG2 GLU A 117 2.384 10.661 -9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.575 10.541 -11.236 1.00 0.00 H new ATOM 1860 N ASP A 118 4.987 14.565 -10.178 1.00 0.00 N ATOM 1861 CA ASP A 118 5.525 15.875 -10.521 1.00 0.00 C ATOM 1862 C ASP A 118 7.026 15.804 -10.765 1.00 0.00 C ATOM 1863 O ASP A 118 7.767 15.446 -9.828 1.00 0.00 O ATOM 1864 CB ASP A 118 5.235 16.869 -9.395 1.00 0.00 C ATOM 1865 CG ASP A 118 3.762 17.190 -9.257 1.00 0.00 C ATOM 1866 OD1 ASP A 118 2.957 16.259 -9.043 1.00 0.00 O ATOM 1867 OD2 ASP A 118 3.399 18.380 -9.361 1.00 0.00 O ATOM 1868 OXT ASP A 118 7.458 16.103 -11.896 1.00 0.00 O ATOM 0 H ASP A 118 4.488 14.545 -9.289 1.00 0.00 H new ATOM 0 HA ASP A 118 5.042 16.210 -11.439 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.602 16.461 -8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.787 17.791 -9.580 1.00 0.00 H new TER 1873 ASP A 118 ATOM 1874 N SER B 380 -3.891 -11.624 -17.521 1.00 0.00 N ATOM 1875 CA SER B 380 -3.206 -11.961 -18.786 1.00 0.00 C ATOM 1876 C SER B 380 -1.852 -12.618 -18.513 1.00 0.00 C ATOM 1877 O SER B 380 -1.396 -13.471 -19.278 1.00 0.00 O ATOM 1878 CB SER B 380 -3.014 -10.693 -19.622 1.00 0.00 C ATOM 1879 OG SER B 380 -3.778 -9.617 -19.095 1.00 0.00 O ATOM 0 HA SER B 380 -3.824 -12.669 -19.338 1.00 0.00 H new ATOM 0 HB2 SER B 380 -1.959 -10.421 -19.639 1.00 0.00 H new ATOM 0 HB3 SER B 380 -3.311 -10.884 -20.653 1.00 0.00 H new ATOM 0 HG SER B 380 -3.993 -9.797 -18.156 1.00 0.00 H new ATOM 1887 N ALA B 381 -1.209 -12.217 -17.422 1.00 0.00 N ATOM 1888 CA ALA B 381 0.087 -12.767 -17.055 1.00 0.00 C ATOM 1889 C ALA B 381 0.240 -12.814 -15.543 1.00 0.00 C ATOM 1890 O ALA B 381 -0.601 -12.290 -14.813 1.00 0.00 O ATOM 1891 CB ALA B 381 1.209 -11.945 -17.677 1.00 0.00 C ATOM 0 H ALA B 381 -1.566 -11.512 -16.777 1.00 0.00 H new ATOM 0 HA ALA B 381 0.149 -13.785 -17.439 1.00 0.00 H new ATOM 0 HB1 ALA B 381 2.172 -12.370 -17.393 1.00 0.00 H new ATOM 0 HB2 ALA B 381 1.112 -11.960 -18.763 1.00 0.00 H new ATOM 0 HB3 ALA B 381 1.147 -10.917 -17.321 1.00 0.00 H new ATOM 1897 N LEU B 382 1.308 -13.444 -15.080 1.00 0.00 N ATOM 1898 CA LEU B 382 1.579 -13.552 -13.653 1.00 0.00 C ATOM 1899 C LEU B 382 2.125 -12.237 -13.110 1.00 0.00 C ATOM 1900 O LEU B 382 2.514 -11.351 -13.875 1.00 0.00 O ATOM 1901 CB LEU B 382 2.579 -14.680 -13.386 1.00 0.00 C ATOM 1902 CG LEU B 382 2.094 -16.080 -13.763 1.00 0.00 C ATOM 1903 CD1 LEU B 382 3.216 -17.089 -13.610 1.00 0.00 C ATOM 1904 CD2 LEU B 382 0.904 -16.484 -12.910 1.00 0.00 C ATOM 0 H LEU B 382 2.006 -13.891 -15.675 1.00 0.00 H new ATOM 0 HA LEU B 382 0.643 -13.779 -13.144 1.00 0.00 H new ATOM 0 HB2 LEU B 382 3.496 -14.470 -13.937 1.00 0.00 H new ATOM 0 HB3 LEU B 382 2.835 -14.674 -12.327 1.00 0.00 H new ATOM 0 HG LEU B 382 1.780 -16.062 -14.807 1.00 0.00 H new ATOM 0 HD11 LEU B 382 2.854 -18.080 -13.882 1.00 0.00 H new ATOM 0 HD12 LEU B 382 4.045 -16.814 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU B 382 3.557 -17.099 -12.575 1.00 0.00 H new ATOM 0 HD21 LEU B 382 0.575 -17.483 -13.195 1.00 0.00 H new ATOM 0 HD22 LEU B 382 1.193 -16.483 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU B 382 0.089 -15.776 -13.063 1.00 0.00 H new ATOM 1916 N LYS B 383 2.142 -12.112 -11.793 1.00 0.00 N ATOM 1917 CA LYS B 383 2.645 -10.912 -11.142 1.00 0.00 C ATOM 1918 C LYS B 383 3.215 -11.255 -9.773 1.00 0.00 C ATOM 1919 O LYS B 383 3.312 -12.430 -9.412 1.00 0.00 O ATOM 1920 CB LYS B 383 1.539 -9.857 -11.004 1.00 0.00 C ATOM 1921 CG LYS B 383 0.275 -10.363 -10.321 1.00 0.00 C ATOM 1922 CD LYS B 383 -0.657 -9.217 -9.961 1.00 0.00 C ATOM 1923 CE LYS B 383 -2.094 -9.690 -9.798 1.00 0.00 C ATOM 1924 NZ LYS B 383 -2.735 -9.987 -11.106 1.00 0.00 N ATOM 0 H LYS B 383 1.811 -12.831 -11.150 1.00 0.00 H new ATOM 0 HA LYS B 383 3.438 -10.496 -11.763 1.00 0.00 H new ATOM 0 HB2 LYS B 383 1.929 -9.010 -10.440 1.00 0.00 H new ATOM 0 HB3 LYS B 383 1.279 -9.487 -11.996 1.00 0.00 H new ATOM 0 HG2 LYS B 383 -0.242 -11.061 -10.979 1.00 0.00 H new ATOM 0 HG3 LYS B 383 0.542 -10.914 -9.419 1.00 0.00 H new ATOM 0 HD2 LYS B 383 -0.320 -8.751 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS B 383 -0.611 -8.453 -10.737 1.00 0.00 H new ATOM 0 HE2 LYS B 383 -2.113 -10.584 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS B 383 -2.670 -8.925 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 383 -3.761 -10.091 -10.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 383 -2.548 -9.208 -11.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 383 -2.345 -10.871 -11.491 1.00 0.00 H new ATOM 1938 N GLY B 384 3.583 -10.232 -9.013 1.00 0.00 N ATOM 1939 CA GLY B 384 4.133 -10.448 -7.692 1.00 0.00 C ATOM 1940 C GLY B 384 3.048 -10.647 -6.656 1.00 0.00 C ATOM 1941 O GLY B 384 1.907 -10.958 -7.002 1.00 0.00 O ATOM 0 H GLY B 384 3.509 -9.253 -9.291 1.00 0.00 H new ATOM 0 HA2 GLY B 384 4.784 -11.322 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY B 384 4.751 -9.595 -7.412 1.00 0.00 H new ATOM 1945 N VAL B 385 3.396 -10.467 -5.391 1.00 0.00 N ATOM 1946 CA VAL B 385 2.435 -10.633 -4.306 1.00 0.00 C ATOM 1947 C VAL B 385 1.368 -9.545 -4.361 1.00 0.00 C ATOM 1948 O VAL B 385 1.627 -8.399 -4.006 1.00 0.00 O ATOM 1949 CB VAL B 385 3.117 -10.599 -2.919 1.00 0.00 C ATOM 1950 CG1 VAL B 385 2.109 -10.891 -1.814 1.00 0.00 C ATOM 1951 CG2 VAL B 385 4.272 -11.589 -2.865 1.00 0.00 C ATOM 0 H VAL B 385 4.335 -10.206 -5.089 1.00 0.00 H new ATOM 0 HA VAL B 385 1.974 -11.611 -4.441 1.00 0.00 H new ATOM 0 HB VAL B 385 3.516 -9.597 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL B 385 2.611 -10.862 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL B 385 1.318 -10.141 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL B 385 1.676 -11.879 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL B 385 4.739 -11.550 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL B 385 3.897 -12.596 -3.049 1.00 0.00 H new ATOM 0 HG23 VAL B 385 5.008 -11.331 -3.626 1.00 0.00 H new ATOM 1961 N SER B 386 0.184 -9.919 -4.828 1.00 0.00 N ATOM 1962 CA SER B 386 -0.948 -9.003 -4.932 1.00 0.00 C ATOM 1963 C SER B 386 -2.236 -9.802 -5.065 1.00 0.00 C ATOM 1964 O SER B 386 -3.234 -9.521 -4.398 1.00 0.00 O ATOM 1965 CB SER B 386 -0.780 -8.058 -6.127 1.00 0.00 C ATOM 1966 OG SER B 386 -0.024 -6.916 -5.765 1.00 0.00 O ATOM 0 H SER B 386 -0.020 -10.866 -5.146 1.00 0.00 H new ATOM 0 HA SER B 386 -0.992 -8.395 -4.029 1.00 0.00 H new ATOM 0 HB2 SER B 386 -0.285 -8.583 -6.944 1.00 0.00 H new ATOM 0 HB3 SER B 386 -1.759 -7.750 -6.493 1.00 0.00 H new ATOM 0 HG SER B 386 -0.172 -6.712 -4.818 1.00 0.00 H new ATOM 1972 N GLN B 387 -2.190 -10.817 -5.918 1.00 0.00 N ATOM 1973 CA GLN B 387 -3.327 -11.699 -6.143 1.00 0.00 C ATOM 1974 C GLN B 387 -3.677 -12.427 -4.847 1.00 0.00 C ATOM 1975 O GLN B 387 -4.843 -12.686 -4.554 1.00 0.00 O ATOM 1976 CB GLN B 387 -3.008 -12.704 -7.266 1.00 0.00 C ATOM 1977 CG GLN B 387 -1.920 -13.724 -6.928 1.00 0.00 C ATOM 1978 CD GLN B 387 -0.556 -13.094 -6.704 1.00 0.00 C ATOM 1979 OE1 GLN B 387 -0.219 -12.698 -5.587 1.00 0.00 O ATOM 1980 NE2 GLN B 387 0.236 -12.990 -7.757 1.00 0.00 N ATOM 0 H GLN B 387 -1.366 -11.051 -6.472 1.00 0.00 H new ATOM 0 HA GLN B 387 -4.187 -11.106 -6.454 1.00 0.00 H new ATOM 0 HB2 GLN B 387 -3.921 -13.241 -7.524 1.00 0.00 H new ATOM 0 HB3 GLN B 387 -2.703 -12.150 -8.154 1.00 0.00 H new ATOM 0 HG2 GLN B 387 -2.211 -14.272 -6.032 1.00 0.00 H new ATOM 0 HG3 GLN B 387 -1.849 -14.451 -7.737 1.00 0.00 H new ATOM 0 HE21 GLN B 387 -0.077 -13.329 -8.666 1.00 0.00 H new ATOM 0 HE22 GLN B 387 1.161 -12.571 -7.660 1.00 0.00 H new ATOM 1989 N ASP B 388 -2.643 -12.729 -4.070 1.00 0.00 N ATOM 1990 CA ASP B 388 -2.797 -13.409 -2.791 1.00 0.00 C ATOM 1991 C ASP B 388 -3.489 -12.498 -1.787 1.00 0.00 C ATOM 1992 O ASP B 388 -4.354 -12.934 -1.031 1.00 0.00 O ATOM 1993 CB ASP B 388 -1.427 -13.826 -2.249 1.00 0.00 C ATOM 1994 CG ASP B 388 -1.121 -15.295 -2.471 1.00 0.00 C ATOM 1995 OD1 ASP B 388 -1.621 -15.878 -3.458 1.00 0.00 O ATOM 1996 OD2 ASP B 388 -0.368 -15.874 -1.660 1.00 0.00 O ATOM 0 H ASP B 388 -1.676 -12.509 -4.309 1.00 0.00 H new ATOM 0 HA ASP B 388 -3.409 -14.298 -2.943 1.00 0.00 H new ATOM 0 HB2 ASP B 388 -0.655 -13.224 -2.728 1.00 0.00 H new ATOM 0 HB3 ASP B 388 -1.384 -13.609 -1.182 1.00 0.00 H new ATOM 2001 N LEU B 389 -3.115 -11.224 -1.803 1.00 0.00 N ATOM 2002 CA LEU B 389 -3.696 -10.240 -0.898 1.00 0.00 C ATOM 2003 C LEU B 389 -5.119 -9.889 -1.325 1.00 0.00 C ATOM 2004 O LEU B 389 -5.954 -9.520 -0.502 1.00 0.00 O ATOM 2005 CB LEU B 389 -2.822 -8.978 -0.848 1.00 0.00 C ATOM 2006 CG LEU B 389 -1.628 -9.061 0.107 1.00 0.00 C ATOM 2007 CD1 LEU B 389 -0.625 -7.955 -0.178 1.00 0.00 C ATOM 2008 CD2 LEU B 389 -2.098 -8.981 1.548 1.00 0.00 C ATOM 0 H LEU B 389 -2.409 -10.847 -2.436 1.00 0.00 H new ATOM 0 HA LEU B 389 -3.737 -10.673 0.101 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -2.452 -8.769 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -3.445 -8.133 -0.555 1.00 0.00 H new ATOM 0 HG LEU B 389 -1.134 -10.020 -0.052 1.00 0.00 H new ATOM 0 HD11 LEU B 389 0.213 -8.037 0.514 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.261 -8.049 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -1.107 -6.985 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -1.238 -9.041 2.215 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -2.617 -8.036 1.710 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -2.777 -9.808 1.756 1.00 0.00 H new ATOM 2020 N LEU B 390 -5.395 -10.003 -2.620 1.00 0.00 N ATOM 2021 CA LEU B 390 -6.726 -9.712 -3.152 1.00 0.00 C ATOM 2022 C LEU B 390 -7.660 -10.885 -2.889 1.00 0.00 C ATOM 2023 O LEU B 390 -8.876 -10.750 -2.983 1.00 0.00 O ATOM 2024 CB LEU B 390 -6.651 -9.407 -4.652 1.00 0.00 C ATOM 2025 CG LEU B 390 -7.881 -8.704 -5.243 1.00 0.00 C ATOM 2026 CD1 LEU B 390 -8.085 -7.330 -4.613 1.00 0.00 C ATOM 2027 CD2 LEU B 390 -7.739 -8.575 -6.751 1.00 0.00 C ATOM 0 H LEU B 390 -4.716 -10.295 -3.323 1.00 0.00 H new ATOM 0 HA LEU B 390 -7.121 -8.831 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -5.775 -8.785 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -6.496 -10.343 -5.189 1.00 0.00 H new ATOM 0 HG LEU B 390 -8.758 -9.312 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -8.963 -6.856 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -8.230 -7.440 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -7.208 -6.711 -4.799 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -8.618 -8.075 -7.158 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -6.849 -7.991 -6.984 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -7.648 -9.567 -7.194 1.00 0.00 H new ATOM 2039 N GLU B 391 -7.081 -12.026 -2.529 1.00 0.00 N ATOM 2040 CA GLU B 391 -7.853 -13.226 -2.235 1.00 0.00 C ATOM 2041 C GLU B 391 -8.687 -13.017 -0.975 1.00 0.00 C ATOM 2042 O GLU B 391 -9.702 -13.677 -0.769 1.00 0.00 O ATOM 2043 CB GLU B 391 -6.922 -14.422 -2.059 1.00 0.00 C ATOM 2044 CG GLU B 391 -7.364 -15.650 -2.830 1.00 0.00 C ATOM 2045 CD GLU B 391 -6.226 -16.613 -3.071 1.00 0.00 C ATOM 2046 OE1 GLU B 391 -5.706 -17.182 -2.089 1.00 0.00 O ATOM 2047 OE2 GLU B 391 -5.843 -16.808 -4.241 1.00 0.00 O ATOM 0 H GLU B 391 -6.072 -12.144 -2.434 1.00 0.00 H new ATOM 0 HA GLU B 391 -8.524 -13.426 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU B 391 -5.919 -14.142 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU B 391 -6.859 -14.671 -1.000 1.00 0.00 H new ATOM 0 HG2 GLU B 391 -8.156 -16.157 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU B 391 -7.787 -15.343 -3.787 1.00 0.00 H new ATOM 2054 N ARG B 392 -8.249 -12.081 -0.140 1.00 0.00 N ATOM 2055 CA ARG B 392 -8.961 -11.752 1.086 1.00 0.00 C ATOM 2056 C ARG B 392 -10.298 -11.091 0.743 1.00 0.00 C ATOM 2057 O ARG B 392 -11.241 -11.101 1.534 1.00 0.00 O ATOM 2058 CB ARG B 392 -8.111 -10.811 1.949 1.00 0.00 C ATOM 2059 CG ARG B 392 -8.864 -10.203 3.122 1.00 0.00 C ATOM 2060 CD ARG B 392 -8.050 -9.125 3.815 1.00 0.00 C ATOM 2061 NE ARG B 392 -6.840 -9.657 4.433 1.00 0.00 N ATOM 2062 CZ ARG B 392 -5.763 -8.930 4.720 1.00 0.00 C ATOM 2063 NH1 ARG B 392 -5.755 -7.621 4.492 1.00 0.00 N ATOM 2064 NH2 ARG B 392 -4.695 -9.506 5.247 1.00 0.00 N ATOM 0 H ARG B 392 -7.401 -11.536 -0.292 1.00 0.00 H new ATOM 0 HA ARG B 392 -9.150 -12.666 1.648 1.00 0.00 H new ATOM 0 HB2 ARG B 392 -7.250 -11.361 2.328 1.00 0.00 H new ATOM 0 HB3 ARG B 392 -7.725 -10.007 1.322 1.00 0.00 H new ATOM 0 HG2 ARG B 392 -9.804 -9.779 2.770 1.00 0.00 H new ATOM 0 HG3 ARG B 392 -9.115 -10.986 3.838 1.00 0.00 H new ATOM 0 HD2 ARG B 392 -7.778 -8.356 3.091 1.00 0.00 H new ATOM 0 HD3 ARG B 392 -8.663 -8.643 4.577 1.00 0.00 H new ATOM 0 HE ARG B 392 -6.818 -10.651 4.660 1.00 0.00 H new ATOM 0 HH11 ARG B 392 -6.578 -7.167 4.095 1.00 0.00 H new ATOM 0 HH12 ARG B 392 -4.926 -7.070 4.714 1.00 0.00 H new ATOM 0 HH21 ARG B 392 -4.696 -10.509 5.434 1.00 0.00 H new ATOM 0 HH22 ARG B 392 -3.870 -8.947 5.466 1.00 0.00 H new ATOM 2078 N ILE B 393 -10.375 -10.543 -0.464 1.00 0.00 N ATOM 2079 CA ILE B 393 -11.575 -9.864 -0.923 1.00 0.00 C ATOM 2080 C ILE B 393 -12.742 -10.845 -1.056 1.00 0.00 C ATOM 2081 O ILE B 393 -13.864 -10.544 -0.647 1.00 0.00 O ATOM 2082 CB ILE B 393 -11.330 -9.123 -2.263 1.00 0.00 C ATOM 2083 CG1 ILE B 393 -10.831 -7.700 -2.001 1.00 0.00 C ATOM 2084 CG2 ILE B 393 -12.588 -9.088 -3.111 1.00 0.00 C ATOM 2085 CD1 ILE B 393 -9.589 -7.628 -1.139 1.00 0.00 C ATOM 0 H ILE B 393 -9.615 -10.557 -1.144 1.00 0.00 H new ATOM 0 HA ILE B 393 -11.837 -9.119 -0.172 1.00 0.00 H new ATOM 0 HB ILE B 393 -10.566 -9.672 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE B 393 -10.625 -7.217 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE B 393 -11.627 -7.130 -1.521 1.00 0.00 H new ATOM 0 HG21 ILE B 393 -12.384 -8.562 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE B 393 -12.907 -10.107 -3.331 1.00 0.00 H new ATOM 0 HG23 ILE B 393 -13.379 -8.570 -2.568 1.00 0.00 H new ATOM 0 HD11 ILE B 393 -9.301 -6.586 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE B 393 -9.793 -8.079 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE B 393 -8.776 -8.167 -1.626 1.00 0.00 H new ATOM 2097 N ARG B 394 -12.471 -12.030 -1.600 1.00 0.00 N ATOM 2098 CA ARG B 394 -13.512 -13.041 -1.766 1.00 0.00 C ATOM 2099 C ARG B 394 -13.913 -13.619 -0.414 1.00 0.00 C ATOM 2100 O ARG B 394 -14.975 -14.222 -0.274 1.00 0.00 O ATOM 2101 CB ARG B 394 -13.052 -14.160 -2.709 1.00 0.00 C ATOM 2102 CG ARG B 394 -11.978 -15.061 -2.125 1.00 0.00 C ATOM 2103 CD ARG B 394 -11.650 -16.217 -3.058 1.00 0.00 C ATOM 2104 NE ARG B 394 -12.823 -17.047 -3.344 1.00 0.00 N ATOM 2105 CZ ARG B 394 -12.888 -18.357 -3.127 1.00 0.00 C ATOM 2106 NH1 ARG B 394 -11.861 -18.996 -2.582 1.00 0.00 N ATOM 2107 NH2 ARG B 394 -13.993 -19.023 -3.439 1.00 0.00 N ATOM 0 H ARG B 394 -11.548 -12.312 -1.930 1.00 0.00 H new ATOM 0 HA ARG B 394 -14.381 -12.558 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG B 394 -13.914 -14.769 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG B 394 -12.675 -13.713 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG B 394 -11.077 -14.478 -1.936 1.00 0.00 H new ATOM 0 HG3 ARG B 394 -12.313 -15.452 -1.164 1.00 0.00 H new ATOM 0 HD2 ARG B 394 -11.248 -15.825 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG B 394 -10.871 -16.834 -2.610 1.00 0.00 H new ATOM 0 HE ARG B 394 -13.646 -16.589 -3.736 1.00 0.00 H new ATOM 0 HH11 ARG B 394 -11.017 -18.482 -2.328 1.00 0.00 H new ATOM 0 HH12 ARG B 394 -11.915 -20.001 -2.417 1.00 0.00 H new ATOM 0 HH21 ARG B 394 -14.789 -18.530 -3.844 1.00 0.00 H new ATOM 0 HH22 ARG B 394 -14.046 -20.028 -3.274 1.00 0.00 H new ATOM 2121 N ALA B 395 -13.058 -13.423 0.583 1.00 0.00 N ATOM 2122 CA ALA B 395 -13.324 -13.912 1.923 1.00 0.00 C ATOM 2123 C ALA B 395 -14.156 -12.898 2.702 1.00 0.00 C ATOM 2124 O ALA B 395 -15.036 -13.264 3.481 1.00 0.00 O ATOM 2125 CB ALA B 395 -12.020 -14.211 2.646 1.00 0.00 C ATOM 0 H ALA B 395 -12.172 -12.927 0.484 1.00 0.00 H new ATOM 0 HA ALA B 395 -13.894 -14.838 1.851 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -12.236 -14.577 3.650 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -11.464 -14.970 2.095 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -11.424 -13.301 2.712 1.00 0.00 H new ATOM 2131 N LYS B 396 -13.873 -11.617 2.480 1.00 0.00 N ATOM 2132 CA LYS B 396 -14.593 -10.538 3.148 1.00 0.00 C ATOM 2133 C LYS B 396 -15.914 -10.241 2.439 1.00 0.00 C ATOM 2134 O LYS B 396 -16.686 -9.391 2.885 1.00 0.00 O ATOM 2135 CB LYS B 396 -13.738 -9.266 3.197 1.00 0.00 C ATOM 2136 CG LYS B 396 -13.557 -8.601 1.840 1.00 0.00 C ATOM 2137 CD LYS B 396 -13.385 -7.094 1.958 1.00 0.00 C ATOM 2138 CE LYS B 396 -14.603 -6.435 2.596 1.00 0.00 C ATOM 2139 NZ LYS B 396 -14.317 -5.906 3.961 1.00 0.00 N ATOM 0 H LYS B 396 -13.146 -11.300 1.839 1.00 0.00 H new ATOM 0 HA LYS B 396 -14.807 -10.863 4.166 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -14.199 -8.555 3.882 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -12.758 -9.513 3.605 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -12.686 -9.027 1.342 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -14.421 -8.818 1.212 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -12.499 -6.875 2.554 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -13.218 -6.668 0.969 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -14.947 -5.620 1.959 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -15.416 -7.159 2.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -15.135 -6.080 4.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -13.480 -6.385 4.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -14.136 -4.883 3.906 1.00 0.00 H new ATOM 2153 N GLU B 397 -16.152 -10.935 1.330 1.00 0.00 N ATOM 2154 CA GLU B 397 -17.369 -10.753 0.544 1.00 0.00 C ATOM 2155 C GLU B 397 -18.619 -10.932 1.415 1.00 0.00 C ATOM 2156 O GLU B 397 -19.504 -10.074 1.427 1.00 0.00 O ATOM 2157 CB GLU B 397 -17.386 -11.742 -0.628 1.00 0.00 C ATOM 2158 CG GLU B 397 -18.697 -11.779 -1.401 1.00 0.00 C ATOM 2159 CD GLU B 397 -19.068 -10.442 -2.018 1.00 0.00 C ATOM 2160 OE1 GLU B 397 -18.249 -9.878 -2.771 1.00 0.00 O ATOM 2161 OE2 GLU B 397 -20.190 -9.956 -1.756 1.00 0.00 O ATOM 0 H GLU B 397 -15.512 -11.634 0.953 1.00 0.00 H new ATOM 0 HA GLU B 397 -17.378 -9.736 0.152 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -16.580 -11.486 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -17.174 -12.741 -0.247 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -18.625 -12.528 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -19.497 -12.097 -0.732 1.00 0.00 H new ATOM 2168 N ALA B 398 -18.674 -12.036 2.159 1.00 0.00 N ATOM 2169 CA ALA B 398 -19.812 -12.325 3.034 1.00 0.00 C ATOM 2170 C ALA B 398 -20.024 -11.211 4.057 1.00 0.00 C ATOM 2171 O ALA B 398 -21.160 -10.896 4.424 1.00 0.00 O ATOM 2172 CB ALA B 398 -19.613 -13.656 3.746 1.00 0.00 C ATOM 0 H ALA B 398 -17.943 -12.747 2.174 1.00 0.00 H new ATOM 0 HA ALA B 398 -20.703 -12.386 2.409 1.00 0.00 H new ATOM 0 HB1 ALA B 398 -20.468 -13.855 4.392 1.00 0.00 H new ATOM 0 HB2 ALA B 398 -19.523 -14.453 3.008 1.00 0.00 H new ATOM 0 HB3 ALA B 398 -18.705 -13.614 4.348 1.00 0.00 H new ATOM 2178 N GLN B 399 -18.928 -10.618 4.512 1.00 0.00 N ATOM 2179 CA GLN B 399 -18.989 -9.533 5.483 1.00 0.00 C ATOM 2180 C GLN B 399 -19.696 -8.321 4.887 1.00 0.00 C ATOM 2181 O GLN B 399 -20.531 -7.692 5.540 1.00 0.00 O ATOM 2182 CB GLN B 399 -17.580 -9.140 5.936 1.00 0.00 C ATOM 2183 CG GLN B 399 -17.548 -7.913 6.833 1.00 0.00 C ATOM 2184 CD GLN B 399 -16.201 -7.223 6.828 1.00 0.00 C ATOM 2185 OE1 GLN B 399 -15.958 -6.315 6.035 1.00 0.00 O ATOM 2186 NE2 GLN B 399 -15.315 -7.654 7.709 1.00 0.00 N ATOM 0 H GLN B 399 -17.983 -10.871 4.223 1.00 0.00 H new ATOM 0 HA GLN B 399 -19.554 -9.882 6.347 1.00 0.00 H new ATOM 0 HB2 GLN B 399 -17.131 -9.979 6.467 1.00 0.00 H new ATOM 0 HB3 GLN B 399 -16.964 -8.953 5.057 1.00 0.00 H new ATOM 0 HG2 GLN B 399 -18.314 -7.209 6.507 1.00 0.00 H new ATOM 0 HG3 GLN B 399 -17.798 -8.206 7.853 1.00 0.00 H new ATOM 0 HE21 GLN B 399 -15.558 -8.410 8.349 1.00 0.00 H new ATOM 0 HE22 GLN B 399 -14.388 -7.230 7.749 1.00 0.00 H new ATOM 2195 N LYS B 400 -19.387 -8.023 3.630 1.00 0.00 N ATOM 2196 CA LYS B 400 -19.974 -6.878 2.940 1.00 0.00 C ATOM 2197 C LYS B 400 -21.470 -7.057 2.698 1.00 0.00 C ATOM 2198 O LYS B 400 -22.156 -6.119 2.291 1.00 0.00 O ATOM 2199 CB LYS B 400 -19.252 -6.618 1.617 1.00 0.00 C ATOM 2200 CG LYS B 400 -18.138 -5.591 1.738 1.00 0.00 C ATOM 2201 CD LYS B 400 -18.636 -4.311 2.393 1.00 0.00 C ATOM 2202 CE LYS B 400 -19.659 -3.593 1.523 1.00 0.00 C ATOM 2203 NZ LYS B 400 -20.343 -2.494 2.258 1.00 0.00 N ATOM 0 H LYS B 400 -18.730 -8.561 3.065 1.00 0.00 H new ATOM 0 HA LYS B 400 -19.848 -6.013 3.591 1.00 0.00 H new ATOM 0 HB2 LYS B 400 -18.836 -7.555 1.247 1.00 0.00 H new ATOM 0 HB3 LYS B 400 -19.975 -6.276 0.876 1.00 0.00 H new ATOM 0 HG2 LYS B 400 -17.319 -6.007 2.324 1.00 0.00 H new ATOM 0 HG3 LYS B 400 -17.740 -5.365 0.749 1.00 0.00 H new ATOM 0 HD2 LYS B 400 -19.082 -4.547 3.359 1.00 0.00 H new ATOM 0 HD3 LYS B 400 -17.792 -3.648 2.584 1.00 0.00 H new ATOM 0 HE2 LYS B 400 -19.163 -3.186 0.642 1.00 0.00 H new ATOM 0 HE3 LYS B 400 -20.401 -4.309 1.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 400 -20.968 -1.978 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 400 -20.907 -2.894 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 400 -19.633 -1.841 2.646 1.00 0.00 H new ATOM 2217 N GLN B 401 -21.976 -8.257 2.939 1.00 0.00 N ATOM 2218 CA GLN B 401 -23.393 -8.518 2.761 1.00 0.00 C ATOM 2219 C GLN B 401 -24.165 -7.967 3.954 1.00 0.00 C ATOM 2220 O GLN B 401 -25.299 -7.513 3.821 1.00 0.00 O ATOM 2221 CB GLN B 401 -23.643 -10.018 2.600 1.00 0.00 C ATOM 2222 CG GLN B 401 -25.104 -10.380 2.396 1.00 0.00 C ATOM 2223 CD GLN B 401 -25.289 -11.816 1.951 1.00 0.00 C ATOM 2224 OE1 GLN B 401 -24.449 -12.674 2.218 1.00 0.00 O ATOM 2225 NE2 GLN B 401 -26.387 -12.089 1.268 1.00 0.00 N ATOM 0 H GLN B 401 -21.430 -9.058 3.256 1.00 0.00 H new ATOM 0 HA GLN B 401 -23.739 -8.020 1.855 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -23.066 -10.383 1.750 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -23.271 -10.535 3.484 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -25.648 -10.218 3.326 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -25.540 -9.713 1.652 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -27.060 -11.349 1.067 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -26.562 -13.040 0.942 1.00 0.00 H new ATOM 2234 N LEU B 402 -23.527 -7.995 5.118 1.00 0.00 N ATOM 2235 CA LEU B 402 -24.144 -7.495 6.337 1.00 0.00 C ATOM 2236 C LEU B 402 -23.650 -6.084 6.641 1.00 0.00 C ATOM 2237 O LEU B 402 -24.389 -5.251 7.165 1.00 0.00 O ATOM 2238 CB LEU B 402 -23.838 -8.424 7.514 1.00 0.00 C ATOM 2239 CG LEU B 402 -24.177 -9.901 7.283 1.00 0.00 C ATOM 2240 CD1 LEU B 402 -23.899 -10.714 8.537 1.00 0.00 C ATOM 2241 CD2 LEU B 402 -25.627 -10.061 6.858 1.00 0.00 C ATOM 0 H LEU B 402 -22.582 -8.359 5.242 1.00 0.00 H new ATOM 0 HA LEU B 402 -25.223 -7.466 6.188 1.00 0.00 H new ATOM 0 HB2 LEU B 402 -22.778 -8.344 7.754 1.00 0.00 H new ATOM 0 HB3 LEU B 402 -24.389 -8.073 8.386 1.00 0.00 H new ATOM 0 HG LEU B 402 -23.542 -10.274 6.480 1.00 0.00 H new ATOM 0 HD11 LEU B 402 -24.145 -11.760 8.355 1.00 0.00 H new ATOM 0 HD12 LEU B 402 -22.844 -10.630 8.799 1.00 0.00 H new ATOM 0 HD13 LEU B 402 -24.508 -10.336 9.358 1.00 0.00 H new ATOM 0 HD21 LEU B 402 -25.845 -11.117 6.700 1.00 0.00 H new ATOM 0 HD22 LEU B 402 -26.280 -9.668 7.637 1.00 0.00 H new ATOM 0 HD23 LEU B 402 -25.797 -9.512 5.932 1.00 0.00 H new ATOM 2253 N ALA B 403 -22.391 -5.831 6.311 1.00 0.00 N ATOM 2254 CA ALA B 403 -21.785 -4.527 6.528 1.00 0.00 C ATOM 2255 C ALA B 403 -22.200 -3.565 5.428 1.00 0.00 C ATOM 2256 O ALA B 403 -21.688 -3.617 4.309 1.00 0.00 O ATOM 2257 CB ALA B 403 -20.268 -4.646 6.589 1.00 0.00 C ATOM 0 H ALA B 403 -21.766 -6.518 5.889 1.00 0.00 H new ATOM 0 HA ALA B 403 -22.136 -4.136 7.483 1.00 0.00 H new ATOM 0 HB1 ALA B 403 -19.832 -3.660 6.752 1.00 0.00 H new ATOM 0 HB2 ALA B 403 -19.988 -5.307 7.409 1.00 0.00 H new ATOM 0 HB3 ALA B 403 -19.897 -5.056 5.650 1.00 0.00 H new ATOM 2263 N GLN B 404 -23.140 -2.694 5.746 1.00 0.00 N ATOM 2264 CA GLN B 404 -23.640 -1.725 4.787 1.00 0.00 C ATOM 2265 C GLN B 404 -23.681 -0.329 5.397 1.00 0.00 C ATOM 2266 O GLN B 404 -23.551 -0.168 6.613 1.00 0.00 O ATOM 2267 CB GLN B 404 -25.039 -2.125 4.297 1.00 0.00 C ATOM 2268 CG GLN B 404 -25.819 -3.001 5.272 1.00 0.00 C ATOM 2269 CD GLN B 404 -26.139 -2.298 6.578 1.00 0.00 C ATOM 2270 OE1 GLN B 404 -26.409 -1.097 6.605 1.00 0.00 O ATOM 2271 NE2 GLN B 404 -26.088 -3.040 7.670 1.00 0.00 N ATOM 0 H GLN B 404 -23.575 -2.638 6.667 1.00 0.00 H new ATOM 0 HA GLN B 404 -22.959 -1.711 3.936 1.00 0.00 H new ATOM 0 HB2 GLN B 404 -25.614 -1.221 4.099 1.00 0.00 H new ATOM 0 HB3 GLN B 404 -24.942 -2.654 3.349 1.00 0.00 H new ATOM 0 HG2 GLN B 404 -26.749 -3.320 4.801 1.00 0.00 H new ATOM 0 HG3 GLN B 404 -25.243 -3.902 5.483 1.00 0.00 H new ATOM 0 HE21 GLN B 404 -25.860 -4.032 7.602 1.00 0.00 H new ATOM 0 HE22 GLN B 404 -26.276 -2.621 8.581 1.00 0.00 H new ATOM 2280 N MET B 405 -23.865 0.670 4.548 1.00 0.00 N ATOM 2281 CA MET B 405 -23.934 2.052 4.995 1.00 0.00 C ATOM 2282 C MET B 405 -25.364 2.413 5.386 1.00 0.00 C ATOM 2283 O MET B 405 -25.593 3.337 6.169 1.00 0.00 O ATOM 2284 CB MET B 405 -23.426 2.991 3.898 1.00 0.00 C ATOM 2285 CG MET B 405 -23.331 4.448 4.327 1.00 0.00 C ATOM 2286 SD MET B 405 -22.492 5.478 3.107 1.00 0.00 S ATOM 2287 CE MET B 405 -22.640 7.089 3.877 1.00 0.00 C ATOM 0 H MET B 405 -23.970 0.548 3.541 1.00 0.00 H new ATOM 0 HA MET B 405 -23.297 2.167 5.872 1.00 0.00 H new ATOM 0 HB2 MET B 405 -22.442 2.654 3.572 1.00 0.00 H new ATOM 0 HB3 MET B 405 -24.089 2.919 3.036 1.00 0.00 H new ATOM 0 HG2 MET B 405 -24.334 4.838 4.498 1.00 0.00 H new ATOM 0 HG3 MET B 405 -22.799 4.509 5.276 1.00 0.00 H new ATOM 0 HE1 MET B 405 -22.168 7.840 3.243 1.00 0.00 H new ATOM 0 HE2 MET B 405 -23.694 7.335 4.007 1.00 0.00 H new ATOM 0 HE3 MET B 405 -22.148 7.074 4.850 1.00 0.00 H new ATOM 2297 N THR B 406 -26.326 1.680 4.838 1.00 0.00 N ATOM 2298 CA THR B 406 -27.731 1.914 5.137 1.00 0.00 C ATOM 2299 C THR B 406 -28.543 0.629 4.970 1.00 0.00 C ATOM 2300 O THR B 406 -28.519 -0.007 3.914 1.00 0.00 O ATOM 2301 CB THR B 406 -28.325 3.022 4.242 1.00 0.00 C ATOM 2302 OG1 THR B 406 -27.601 4.246 4.431 1.00 0.00 O ATOM 2303 CG2 THR B 406 -29.796 3.254 4.560 1.00 0.00 C ATOM 0 H THR B 406 -26.157 0.917 4.183 1.00 0.00 H new ATOM 0 HA THR B 406 -27.788 2.242 6.175 1.00 0.00 H new ATOM 0 HB THR B 406 -28.239 2.698 3.205 1.00 0.00 H new ATOM 0 HG1 THR B 406 -27.983 4.944 3.858 1.00 0.00 H new ATOM 0 HG21 THR B 406 -30.188 4.040 3.914 1.00 0.00 H new ATOM 0 HG22 THR B 406 -30.354 2.333 4.391 1.00 0.00 H new ATOM 0 HG23 THR B 406 -29.900 3.555 5.602 1.00 0.00 H new ATOM 2311 N ARG B 407 -29.244 0.249 6.029 1.00 0.00 N ATOM 2312 CA ARG B 407 -30.073 -0.947 6.021 1.00 0.00 C ATOM 2313 C ARG B 407 -31.530 -0.585 6.282 1.00 0.00 C ATOM 2314 O ARG B 407 -32.424 -1.413 6.109 1.00 0.00 O ATOM 2315 CB ARG B 407 -29.581 -1.955 7.070 1.00 0.00 C ATOM 2316 CG ARG B 407 -29.220 -1.337 8.415 1.00 0.00 C ATOM 2317 CD ARG B 407 -30.360 -1.446 9.416 1.00 0.00 C ATOM 2318 NE ARG B 407 -30.683 -2.837 9.739 1.00 0.00 N ATOM 2319 CZ ARG B 407 -31.923 -3.332 9.745 1.00 0.00 C ATOM 2320 NH1 ARG B 407 -32.958 -2.549 9.454 1.00 0.00 N ATOM 2321 NH2 ARG B 407 -32.128 -4.604 10.053 1.00 0.00 N ATOM 0 H ARG B 407 -29.254 0.758 6.913 1.00 0.00 H new ATOM 0 HA ARG B 407 -29.997 -1.409 5.036 1.00 0.00 H new ATOM 0 HB2 ARG B 407 -30.355 -2.707 7.225 1.00 0.00 H new ATOM 0 HB3 ARG B 407 -28.707 -2.474 6.676 1.00 0.00 H new ATOM 0 HG2 ARG B 407 -28.336 -1.833 8.816 1.00 0.00 H new ATOM 0 HG3 ARG B 407 -28.960 -0.288 8.274 1.00 0.00 H new ATOM 0 HD2 ARG B 407 -30.091 -0.916 10.330 1.00 0.00 H new ATOM 0 HD3 ARG B 407 -31.245 -0.954 9.011 1.00 0.00 H new ATOM 0 HE ARG B 407 -29.915 -3.466 9.973 1.00 0.00 H new ATOM 0 HH11 ARG B 407 -32.806 -1.567 9.225 1.00 0.00 H new ATOM 0 HH12 ARG B 407 -33.904 -2.931 9.460 1.00 0.00 H new ATOM 0 HH21 ARG B 407 -31.338 -5.206 10.286 1.00 0.00 H new ATOM 0 HH22 ARG B 407 -33.076 -4.981 10.057 1.00 0.00 H new ATOM 2335 N TRP B 408 -31.749 0.664 6.691 1.00 0.00 N ATOM 2336 CA TRP B 408 -33.085 1.171 6.989 1.00 0.00 C ATOM 2337 C TRP B 408 -33.774 0.292 8.030 1.00 0.00 C ATOM 2338 O TRP B 408 -33.193 0.113 9.121 1.00 0.00 O ATOM 2339 CB TRP B 408 -33.925 1.254 5.711 1.00 0.00 C ATOM 2340 CG TRP B 408 -34.516 2.609 5.477 1.00 0.00 C ATOM 2341 CD1 TRP B 408 -33.950 3.644 4.790 1.00 0.00 C ATOM 2342 CD2 TRP B 408 -35.791 3.077 5.928 1.00 0.00 C ATOM 2343 NE1 TRP B 408 -34.794 4.729 4.793 1.00 0.00 N ATOM 2344 CE2 TRP B 408 -35.932 4.404 5.484 1.00 0.00 C ATOM 2345 CE3 TRP B 408 -36.826 2.502 6.671 1.00 0.00 C ATOM 2346 CZ2 TRP B 408 -37.067 5.162 5.754 1.00 0.00 C ATOM 2347 CZ3 TRP B 408 -37.953 3.255 6.935 1.00 0.00 C ATOM 2348 CH2 TRP B 408 -38.066 4.572 6.479 1.00 0.00 C ATOM 2349 OXT TRP B 408 -34.880 -0.225 7.759 1.00 0.00 O ATOM 0 H TRP B 408 -31.006 1.350 6.824 1.00 0.00 H new ATOM 0 HA TRP B 408 -32.987 2.175 7.401 1.00 0.00 H new ATOM 0 HB2 TRP B 408 -33.303 0.985 4.858 1.00 0.00 H new ATOM 0 HB3 TRP B 408 -34.728 0.519 5.764 1.00 0.00 H new ATOM 0 HD1 TRP B 408 -32.981 3.615 4.314 1.00 0.00 H new ATOM 0 HE1 TRP B 408 -34.604 5.629 4.353 1.00 0.00 H new ATOM 0 HE3 TRP B 408 -36.746 1.487 7.032 1.00 0.00 H new ATOM 0 HZ2 TRP B 408 -37.156 6.180 5.404 1.00 0.00 H new ATOM 0 HZ3 TRP B 408 -38.761 2.819 7.504 1.00 0.00 H new ATOM 0 HH2 TRP B 408 -38.960 5.135 6.704 1.00 0.00 H new TER 2360 TRP B 408