USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 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 329 THR OG1 : rot 50:sc= -1.22 USER MOD Set 1.2: B 342 LYS NZ :NH3+ -155:sc= -3.55 (180deg=-4.54!) USER MOD Set 2.1: A 22 SER OG : rot 92:sc= -0.0347 USER MOD Set 2.2: A 26 GLN : amide:sc= -3.69 K(o=-3.7,f=-8.6!) USER MOD Set 3.1: A 17 THR OG1 : rot 82:sc= -0.707 USER MOD Set 3.2: A 29 GLN : amide:sc= -0.168 K(o=-0.87,f=-2.7) USER MOD Single : A 3 ASN : amide:sc=-0.00983 X(o=-0.0098,f=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0.126 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc=-0.000835 X(o=-0.00083,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -150:sc= -2.11! USER MOD Single : A 23 SER OG : rot 180:sc= -1.08! USER MOD Single : A 25 GLN : amide:sc= -0.0329 K(o=-0.033,f=-0.59) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 28 GLN : amide:sc=-0.00495 X(o=-0.005,f=0) USER MOD Single : A 32 ASN : amide:sc= -3.27! C(o=-3.3!,f=-3.1!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= -0.0945 (180deg=-0.0945) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -3.87! C(o=-3.9!,f=-6.7!) USER MOD Single : A 39 GLN : amide:sc= -0.607 K(o=-0.61,f=-0.039) USER MOD Single : A 41 MET CE :methyl -166:sc= -0.176 (180deg=-0.582) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -2.52! C(o=-2.5!,f=-4.7!) USER MOD Single : A 49 THR OG1 : rot 26:sc= 0.19! USER MOD Single : A 51 LYS NZ :NH3+ -157:sc= -1.64! (180deg=-2.8!) USER MOD Single : A 52 TYR OH : rot 97:sc= -0.203 USER MOD Single : A 55 ASN : amide:sc= -2.12! X(o=-2.1!,f=-2.5) USER MOD Single : A 56 GLN : amide:sc=-0.00806 K(o=-0.0081,f=-0.84) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 70:sc= -5.93! USER MOD Single : B 305 THR OG1 : rot -64:sc= 0.348! USER MOD Single : B 310 ASN : amide:sc= -0.84 X(o=-0.84,f=-0.5) USER MOD Single : B 313 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0165) USER MOD Single : B 318 GLN : amide:sc= -14.8! C(o=-15!,f=-19!) USER MOD Single : B 321 SER OG : rot 114:sc= 1.06 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 172:sc= -6! (180deg=-6.1!) USER MOD Single : B 345 GLN : amide:sc= -2.12! C(o=-2.1!,f=-4.5!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 4.564 -11.141 -21.112 1.00 0.00 N ATOM 2 CA PRO A 2 3.229 -11.618 -21.433 1.00 0.00 C ATOM 3 C PRO A 2 2.184 -10.982 -20.514 1.00 0.00 C ATOM 4 O PRO A 2 1.236 -10.357 -20.985 1.00 0.00 O ATOM 5 CB PRO A 2 3.306 -13.129 -21.289 1.00 0.00 C ATOM 6 CG PRO A 2 4.541 -13.406 -20.448 1.00 0.00 C ATOM 7 CD PRO A 2 5.366 -12.130 -20.397 1.00 0.00 C ATOM 0 HA PRO A 2 2.915 -11.343 -22.440 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.410 -13.521 -20.808 1.00 0.00 H new ATOM 0 HB3 PRO A 2 3.381 -13.611 -22.264 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.256 -13.717 -19.443 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.123 -14.220 -20.881 1.00 0.00 H new ATOM 0 HD2 PRO A 2 5.553 -11.820 -19.369 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.338 -12.268 -20.870 1.00 0.00 H new ATOM 15 N ASN A 3 2.394 -11.163 -19.218 1.00 0.00 N ATOM 16 CA ASN A 3 1.482 -10.615 -18.228 1.00 0.00 C ATOM 17 C ASN A 3 1.957 -11.012 -16.829 1.00 0.00 C ATOM 18 O ASN A 3 1.639 -12.098 -16.346 1.00 0.00 O ATOM 19 CB ASN A 3 0.067 -11.164 -18.421 1.00 0.00 C ATOM 20 CG ASN A 3 -0.981 -10.077 -18.170 1.00 0.00 C ATOM 21 OD1 ASN A 3 -1.153 -9.153 -18.947 1.00 0.00 O ATOM 22 ND2 ASN A 3 -1.669 -10.239 -17.043 1.00 0.00 N ATOM 0 H ASN A 3 3.182 -11.681 -18.831 1.00 0.00 H new ATOM 0 HA ASN A 3 1.468 -9.531 -18.345 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -0.042 -11.552 -19.434 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.099 -11.999 -17.740 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.391 -9.566 -16.785 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -1.474 -11.036 -16.437 1.00 0.00 H new ATOM 29 N ARG A 4 2.710 -10.110 -16.217 1.00 0.00 N ATOM 30 CA ARG A 4 3.231 -10.352 -14.882 1.00 0.00 C ATOM 31 C ARG A 4 2.272 -9.795 -13.829 1.00 0.00 C ATOM 32 O ARG A 4 1.277 -9.156 -14.166 1.00 0.00 O ATOM 33 CB ARG A 4 4.606 -9.706 -14.703 1.00 0.00 C ATOM 34 CG ARG A 4 5.675 -10.461 -15.495 1.00 0.00 C ATOM 35 CD ARG A 4 7.068 -9.890 -15.220 1.00 0.00 C ATOM 36 NE ARG A 4 7.882 -9.925 -16.455 1.00 0.00 N ATOM 37 CZ ARG A 4 9.131 -9.423 -16.553 1.00 0.00 C ATOM 38 NH1 ARG A 4 9.721 -8.842 -15.487 1.00 0.00 N ATOM 39 NH2 ARG A 4 9.767 -9.509 -17.706 1.00 0.00 N ATOM 0 H ARG A 4 2.972 -9.211 -16.621 1.00 0.00 H new ATOM 0 HA ARG A 4 3.329 -11.430 -14.754 1.00 0.00 H new ATOM 0 HB2 ARG A 4 4.569 -8.668 -15.033 1.00 0.00 H new ATOM 0 HB3 ARG A 4 4.872 -9.695 -13.646 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.652 -11.517 -15.228 1.00 0.00 H new ATOM 0 HG3 ARG A 4 5.456 -10.397 -16.561 1.00 0.00 H new ATOM 0 HD2 ARG A 4 6.985 -8.865 -14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 4 7.558 -10.466 -14.435 1.00 0.00 H new ATOM 0 HE ARG A 4 7.474 -10.356 -17.285 1.00 0.00 H new ATOM 0 HH11 ARG A 4 9.223 -8.780 -14.599 1.00 0.00 H new ATOM 0 HH12 ARG A 4 10.665 -8.465 -15.569 1.00 0.00 H new ATOM 0 HH21 ARG A 4 9.314 -9.950 -18.507 1.00 0.00 H new ATOM 0 HH22 ARG A 4 10.711 -9.135 -17.797 1.00 0.00 H new ATOM 52 N SER A 5 2.605 -10.059 -12.573 1.00 0.00 N ATOM 53 CA SER A 5 1.785 -9.592 -11.468 1.00 0.00 C ATOM 54 C SER A 5 2.377 -8.307 -10.884 1.00 0.00 C ATOM 55 O SER A 5 2.146 -7.987 -9.719 1.00 0.00 O ATOM 56 CB SER A 5 1.665 -10.662 -10.381 1.00 0.00 C ATOM 57 OG SER A 5 0.913 -11.789 -10.823 1.00 0.00 O ATOM 0 H SER A 5 3.431 -10.590 -12.297 1.00 0.00 H new ATOM 0 HA SER A 5 0.785 -9.384 -11.848 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.661 -10.986 -10.080 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.190 -10.232 -9.500 1.00 0.00 H new ATOM 0 HG SER A 5 0.860 -12.450 -10.102 1.00 0.00 H new ATOM 63 N ILE A 6 3.128 -7.606 -11.721 1.00 0.00 N ATOM 64 CA ILE A 6 3.754 -6.363 -11.302 1.00 0.00 C ATOM 65 C ILE A 6 5.031 -6.678 -10.521 1.00 0.00 C ATOM 66 O ILE A 6 5.193 -7.785 -10.010 1.00 0.00 O ATOM 67 CB ILE A 6 2.759 -5.496 -10.529 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.601 -4.123 -11.186 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.158 -5.383 -9.056 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.935 -3.375 -11.220 1.00 0.00 C ATOM 0 H ILE A 6 3.317 -7.875 -12.687 1.00 0.00 H new ATOM 0 HA ILE A 6 4.048 -5.773 -12.170 1.00 0.00 H new ATOM 0 HB ILE A 6 1.785 -5.983 -10.563 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.221 -4.243 -12.201 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.865 -3.536 -10.637 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.434 -4.761 -8.530 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.178 -6.376 -8.607 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.147 -4.931 -8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.795 -2.402 -11.692 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.300 -3.235 -10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.662 -3.953 -11.790 1.00 0.00 H new ATOM 82 N SER A 7 5.906 -5.686 -10.455 1.00 0.00 N ATOM 83 CA SER A 7 7.164 -5.843 -9.745 1.00 0.00 C ATOM 84 C SER A 7 6.912 -5.889 -8.236 1.00 0.00 C ATOM 85 O SER A 7 6.049 -5.176 -7.726 1.00 0.00 O ATOM 86 CB SER A 7 8.135 -4.711 -10.087 1.00 0.00 C ATOM 87 OG SER A 7 8.851 -4.258 -8.941 1.00 0.00 O ATOM 0 H SER A 7 5.769 -4.770 -10.882 1.00 0.00 H new ATOM 0 HA SER A 7 7.619 -6.782 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.841 -5.055 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.582 -3.878 -10.522 1.00 0.00 H new ATOM 0 HG SER A 7 9.461 -3.537 -9.201 1.00 0.00 H new ATOM 93 N PRO A 8 7.701 -6.756 -7.548 1.00 0.00 N ATOM 94 CA PRO A 8 7.572 -6.904 -6.108 1.00 0.00 C ATOM 95 C PRO A 8 8.187 -5.709 -5.377 1.00 0.00 C ATOM 96 O PRO A 8 7.489 -4.980 -4.675 1.00 0.00 O ATOM 97 CB PRO A 8 8.262 -8.219 -5.784 1.00 0.00 C ATOM 98 CG PRO A 8 9.152 -8.527 -6.977 1.00 0.00 C ATOM 99 CD PRO A 8 8.733 -7.616 -8.119 1.00 0.00 C ATOM 0 HA PRO A 8 6.533 -6.924 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.849 -8.137 -4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.533 -9.014 -5.625 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.200 -8.364 -6.724 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.053 -9.573 -7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.575 -7.032 -8.489 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.348 -8.190 -8.962 1.00 0.00 H new ATOM 107 N SER A 9 9.488 -5.547 -5.566 1.00 0.00 N ATOM 108 CA SER A 9 10.206 -4.453 -4.933 1.00 0.00 C ATOM 109 C SER A 9 9.344 -3.189 -4.940 1.00 0.00 C ATOM 110 O SER A 9 9.348 -2.426 -3.976 1.00 0.00 O ATOM 111 CB SER A 9 11.540 -4.190 -5.635 1.00 0.00 C ATOM 112 OG SER A 9 12.397 -5.328 -5.596 1.00 0.00 O ATOM 0 H SER A 9 10.064 -6.155 -6.148 1.00 0.00 H new ATOM 0 HA SER A 9 10.419 -4.735 -3.902 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.355 -3.911 -6.672 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.038 -3.344 -5.161 1.00 0.00 H new ATOM 0 HG SER A 9 13.237 -5.121 -6.056 1.00 0.00 H new ATOM 118 N ALA A 10 8.627 -3.006 -6.039 1.00 0.00 N ATOM 119 CA ALA A 10 7.762 -1.847 -6.184 1.00 0.00 C ATOM 120 C ALA A 10 7.010 -1.610 -4.873 1.00 0.00 C ATOM 121 O ALA A 10 6.692 -0.472 -4.533 1.00 0.00 O ATOM 122 CB ALA A 10 6.818 -2.060 -7.369 1.00 0.00 C ATOM 0 H ALA A 10 8.627 -3.641 -6.837 1.00 0.00 H new ATOM 0 HA ALA A 10 8.349 -0.953 -6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.169 -1.191 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.402 -2.194 -8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.210 -2.947 -7.195 1.00 0.00 H new ATOM 128 N LEU A 11 6.746 -2.704 -4.174 1.00 0.00 N ATOM 129 CA LEU A 11 6.037 -2.630 -2.908 1.00 0.00 C ATOM 130 C LEU A 11 6.880 -1.845 -1.901 1.00 0.00 C ATOM 131 O LEU A 11 6.376 -0.946 -1.231 1.00 0.00 O ATOM 132 CB LEU A 11 5.650 -4.030 -2.427 1.00 0.00 C ATOM 133 CG LEU A 11 6.605 -4.684 -1.427 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.838 -5.539 -0.416 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.691 -5.484 -2.148 1.00 0.00 C ATOM 0 H LEU A 11 7.010 -3.647 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 11 5.098 -2.089 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.661 -3.976 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.565 -4.681 -3.297 1.00 0.00 H new ATOM 0 HG LEU A 11 7.106 -3.895 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.540 -5.993 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.134 -4.912 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.292 -6.322 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.356 -5.938 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.228 -6.265 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.264 -4.819 -2.794 1.00 0.00 H new ATOM 147 N GLN A 12 8.150 -2.216 -1.825 1.00 0.00 N ATOM 148 CA GLN A 12 9.069 -1.558 -0.911 1.00 0.00 C ATOM 149 C GLN A 12 9.190 -0.073 -1.258 1.00 0.00 C ATOM 150 O GLN A 12 9.370 0.762 -0.372 1.00 0.00 O ATOM 151 CB GLN A 12 10.439 -2.238 -0.928 1.00 0.00 C ATOM 152 CG GLN A 12 10.752 -2.874 0.428 1.00 0.00 C ATOM 153 CD GLN A 12 12.238 -2.742 0.766 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.097 -3.354 0.154 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.493 -1.910 1.773 1.00 0.00 N ATOM 0 H GLN A 12 8.564 -2.964 -2.381 1.00 0.00 H new ATOM 0 HA GLN A 12 8.670 -1.644 0.100 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.460 -3.002 -1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.209 -1.507 -1.177 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.155 -2.396 1.204 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.471 -3.927 0.413 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.727 -1.429 2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.455 -1.754 2.074 1.00 0.00 H new ATOM 164 N ASP A 13 9.085 0.212 -2.547 1.00 0.00 N ATOM 165 CA ASP A 13 9.180 1.582 -3.021 1.00 0.00 C ATOM 166 C ASP A 13 7.902 2.336 -2.650 1.00 0.00 C ATOM 167 O ASP A 13 7.955 3.500 -2.256 1.00 0.00 O ATOM 168 CB ASP A 13 9.332 1.629 -4.543 1.00 0.00 C ATOM 169 CG ASP A 13 10.677 1.131 -5.075 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.326 0.269 -4.464 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.061 1.674 -6.181 1.00 0.00 O ATOM 0 H ASP A 13 8.935 -0.483 -3.279 1.00 0.00 H new ATOM 0 HA ASP A 13 10.054 2.039 -2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.538 1.032 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.185 2.656 -4.876 1.00 0.00 H new ATOM 177 N LEU A 14 6.782 1.641 -2.788 1.00 0.00 N ATOM 178 CA LEU A 14 5.492 2.230 -2.472 1.00 0.00 C ATOM 179 C LEU A 14 5.420 2.514 -0.970 1.00 0.00 C ATOM 180 O LEU A 14 5.308 3.667 -0.557 1.00 0.00 O ATOM 181 CB LEU A 14 4.357 1.342 -2.985 1.00 0.00 C ATOM 182 CG LEU A 14 3.282 0.969 -1.962 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.683 2.219 -1.315 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.209 0.080 -2.594 1.00 0.00 C ATOM 0 H LEU A 14 6.742 0.675 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 14 5.374 3.185 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.875 1.849 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.791 0.423 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 14 3.753 0.390 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.922 1.925 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.469 2.778 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.231 2.845 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.457 -0.171 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.736 0.612 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.668 -0.835 -2.967 1.00 0.00 H new ATOM 196 N LEU A 15 5.488 1.442 -0.194 1.00 0.00 N ATOM 197 CA LEU A 15 5.432 1.561 1.253 1.00 0.00 C ATOM 198 C LEU A 15 6.464 2.590 1.716 1.00 0.00 C ATOM 199 O LEU A 15 6.240 3.304 2.693 1.00 0.00 O ATOM 200 CB LEU A 15 5.594 0.188 1.910 1.00 0.00 C ATOM 201 CG LEU A 15 6.091 0.192 3.357 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.619 0.246 3.411 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.449 1.329 4.155 1.00 0.00 C ATOM 0 H LEU A 15 5.581 0.487 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 15 4.454 1.926 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.632 -0.324 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.288 -0.400 1.310 1.00 0.00 H new ATOM 0 HG LEU A 15 5.784 -0.743 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.946 0.248 4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.032 -0.625 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.969 1.154 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.820 1.309 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.703 2.284 3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.366 1.205 4.158 1.00 0.00 H new ATOM 215 N ARG A 16 7.574 2.634 0.994 1.00 0.00 N ATOM 216 CA ARG A 16 8.642 3.565 1.318 1.00 0.00 C ATOM 217 C ARG A 16 8.259 4.983 0.889 1.00 0.00 C ATOM 218 O ARG A 16 8.722 5.959 1.477 1.00 0.00 O ATOM 219 CB ARG A 16 9.948 3.166 0.629 1.00 0.00 C ATOM 220 CG ARG A 16 10.939 4.331 0.616 1.00 0.00 C ATOM 221 CD ARG A 16 12.273 3.910 -0.004 1.00 0.00 C ATOM 222 NE ARG A 16 12.772 4.974 -0.903 1.00 0.00 N ATOM 223 CZ ARG A 16 13.248 6.164 -0.477 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.293 6.451 0.841 1.00 0.00 N ATOM 225 NH2 ARG A 16 13.668 7.042 -1.369 1.00 0.00 N ATOM 0 H ARG A 16 7.757 2.040 0.185 1.00 0.00 H new ATOM 0 HA ARG A 16 8.791 3.536 2.397 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.390 2.314 1.145 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.742 2.848 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.519 5.164 0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.103 4.685 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.003 3.715 0.782 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.148 2.981 -0.561 1.00 0.00 H new ATOM 0 HE ARG A 16 12.755 4.798 -1.908 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.966 5.767 1.523 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.654 7.352 1.155 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.630 6.817 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.030 7.945 -1.064 1.00 0.00 H new ATOM 238 N THR A 17 7.418 5.051 -0.132 1.00 0.00 N ATOM 239 CA THR A 17 6.969 6.333 -0.647 1.00 0.00 C ATOM 240 C THR A 17 6.039 7.015 0.359 1.00 0.00 C ATOM 241 O THR A 17 5.989 8.242 0.431 1.00 0.00 O ATOM 242 CB THR A 17 6.317 6.093 -2.010 1.00 0.00 C ATOM 243 OG1 THR A 17 7.396 6.201 -2.935 1.00 0.00 O ATOM 244 CG2 THR A 17 5.368 7.224 -2.413 1.00 0.00 C ATOM 0 H THR A 17 7.036 4.239 -0.617 1.00 0.00 H new ATOM 0 HA THR A 17 7.805 7.018 -0.787 1.00 0.00 H new ATOM 0 HB THR A 17 5.771 5.150 -1.989 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.882 5.351 -2.972 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.932 7.004 -3.388 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.573 7.313 -1.672 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.921 8.162 -2.467 1.00 0.00 H new ATOM 252 N LEU A 18 5.326 6.190 1.111 1.00 0.00 N ATOM 253 CA LEU A 18 4.401 6.698 2.110 1.00 0.00 C ATOM 254 C LEU A 18 5.193 7.283 3.281 1.00 0.00 C ATOM 255 O LEU A 18 4.734 8.214 3.941 1.00 0.00 O ATOM 256 CB LEU A 18 3.407 5.611 2.522 1.00 0.00 C ATOM 257 CG LEU A 18 2.238 5.372 1.564 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.167 6.453 1.725 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.728 5.262 0.118 1.00 0.00 C ATOM 0 H LEU A 18 5.370 5.173 1.049 1.00 0.00 H new ATOM 0 HA LEU A 18 3.799 7.507 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.952 4.674 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.002 5.869 3.500 1.00 0.00 H new ATOM 0 HG LEU A 18 1.775 4.419 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.348 6.259 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.789 6.441 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.601 7.430 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.878 5.092 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.230 6.186 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.426 4.429 0.033 1.00 0.00 H new ATOM 271 N LYS A 19 6.368 6.713 3.503 1.00 0.00 N ATOM 272 CA LYS A 19 7.227 7.167 4.583 1.00 0.00 C ATOM 273 C LYS A 19 7.435 8.678 4.464 1.00 0.00 C ATOM 274 O LYS A 19 7.571 9.371 5.471 1.00 0.00 O ATOM 275 CB LYS A 19 8.531 6.366 4.602 1.00 0.00 C ATOM 276 CG LYS A 19 8.443 5.198 5.586 1.00 0.00 C ATOM 277 CD LYS A 19 8.776 3.873 4.896 1.00 0.00 C ATOM 278 CE LYS A 19 9.142 2.798 5.920 1.00 0.00 C ATOM 279 NZ LYS A 19 10.428 2.158 5.562 1.00 0.00 N ATOM 0 H LYS A 19 6.745 5.941 2.953 1.00 0.00 H new ATOM 0 HA LYS A 19 6.754 6.986 5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.745 5.988 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.359 7.019 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.131 5.364 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.440 5.149 6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.922 3.542 4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.605 4.018 4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.214 3.242 6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.354 2.046 5.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.662 1.431 6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.347 1.717 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.180 2.876 5.543 1.00 0.00 H new ATOM 290 N SER A 20 7.453 9.144 3.224 1.00 0.00 N ATOM 291 CA SER A 20 7.642 10.560 2.959 1.00 0.00 C ATOM 292 C SER A 20 6.667 11.384 3.803 1.00 0.00 C ATOM 293 O SER A 20 5.906 10.832 4.596 1.00 0.00 O ATOM 294 CB SER A 20 7.453 10.873 1.474 1.00 0.00 C ATOM 295 OG SER A 20 8.552 11.606 0.939 1.00 0.00 O ATOM 0 H SER A 20 7.340 8.566 2.391 1.00 0.00 H new ATOM 0 HA SER A 20 8.664 10.825 3.231 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.334 9.942 0.920 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.535 11.445 1.338 1.00 0.00 H new ATOM 0 HG SER A 20 8.238 12.179 0.209 1.00 0.00 H new ATOM 301 N PRO A 21 6.725 12.728 3.600 1.00 0.00 N ATOM 302 CA PRO A 21 5.857 13.634 4.333 1.00 0.00 C ATOM 303 C PRO A 21 4.426 13.578 3.794 1.00 0.00 C ATOM 304 O PRO A 21 3.467 13.696 4.555 1.00 0.00 O ATOM 305 CB PRO A 21 6.497 15.004 4.178 1.00 0.00 C ATOM 306 CG PRO A 21 7.434 14.893 2.986 1.00 0.00 C ATOM 307 CD PRO A 21 7.614 13.418 2.669 1.00 0.00 C ATOM 0 HA PRO A 21 5.766 13.369 5.386 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.741 15.772 4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.043 15.285 5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.021 15.420 2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.395 15.355 3.212 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.350 13.200 1.634 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.650 13.107 2.806 1.00 0.00 H new ATOM 315 N SER A 22 4.327 13.399 2.485 1.00 0.00 N ATOM 316 CA SER A 22 3.029 13.326 1.835 1.00 0.00 C ATOM 317 C SER A 22 2.567 14.728 1.432 1.00 0.00 C ATOM 318 O SER A 22 1.805 15.366 2.157 1.00 0.00 O ATOM 319 CB SER A 22 1.993 12.667 2.747 1.00 0.00 C ATOM 320 OG SER A 22 2.542 11.572 3.475 1.00 0.00 O ATOM 0 H SER A 22 5.125 13.302 1.857 1.00 0.00 H new ATOM 0 HA SER A 22 3.128 12.712 0.940 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.602 13.407 3.445 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.152 12.319 2.148 1.00 0.00 H new ATOM 0 HG SER A 22 2.878 11.889 4.339 1.00 0.00 H new ATOM 326 N SER A 23 3.046 15.166 0.277 1.00 0.00 N ATOM 327 CA SER A 23 2.691 16.480 -0.230 1.00 0.00 C ATOM 328 C SER A 23 3.679 16.905 -1.318 1.00 0.00 C ATOM 329 O SER A 23 3.290 17.122 -2.465 1.00 0.00 O ATOM 330 CB SER A 23 2.663 17.516 0.895 1.00 0.00 C ATOM 331 OG SER A 23 3.376 18.700 0.549 1.00 0.00 O ATOM 0 H SER A 23 3.677 14.634 -0.322 1.00 0.00 H new ATOM 0 HA SER A 23 1.690 16.422 -0.658 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.629 17.771 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.095 17.083 1.797 1.00 0.00 H new ATOM 0 HG SER A 23 3.333 19.337 1.293 1.00 0.00 H new ATOM 337 N PRO A 24 4.972 17.014 -0.910 1.00 0.00 N ATOM 338 CA PRO A 24 6.019 17.410 -1.837 1.00 0.00 C ATOM 339 C PRO A 24 6.377 16.260 -2.781 1.00 0.00 C ATOM 340 O PRO A 24 5.643 15.976 -3.726 1.00 0.00 O ATOM 341 CB PRO A 24 7.181 17.841 -0.957 1.00 0.00 C ATOM 342 CG PRO A 24 6.914 17.236 0.411 1.00 0.00 C ATOM 343 CD PRO A 24 5.469 16.765 0.440 1.00 0.00 C ATOM 0 HA PRO A 24 5.714 18.223 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.129 17.488 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.244 18.928 -0.898 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.591 16.402 0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.091 17.972 1.195 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.402 15.708 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.889 17.312 1.183 1.00 0.00 H new ATOM 351 N GLN A 25 7.508 15.631 -2.493 1.00 0.00 N ATOM 352 CA GLN A 25 7.973 14.520 -3.305 1.00 0.00 C ATOM 353 C GLN A 25 6.950 13.382 -3.283 1.00 0.00 C ATOM 354 O GLN A 25 6.570 12.864 -4.331 1.00 0.00 O ATOM 355 CB GLN A 25 9.345 14.033 -2.833 1.00 0.00 C ATOM 356 CG GLN A 25 10.451 14.986 -3.291 1.00 0.00 C ATOM 357 CD GLN A 25 11.737 14.755 -2.495 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.727 14.568 -1.289 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.843 14.778 -3.234 1.00 0.00 N ATOM 0 H GLN A 25 8.115 15.870 -1.709 1.00 0.00 H new ATOM 0 HA GLN A 25 8.080 14.866 -4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.353 13.956 -1.746 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.535 13.034 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.645 14.840 -4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.122 16.018 -3.166 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.781 14.940 -4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.753 14.634 -2.795 1.00 0.00 H new ATOM 368 N GLN A 26 6.534 13.026 -2.076 1.00 0.00 N ATOM 369 CA GLN A 26 5.563 11.959 -1.903 1.00 0.00 C ATOM 370 C GLN A 26 4.589 11.932 -3.083 1.00 0.00 C ATOM 371 O GLN A 26 4.494 10.930 -3.791 1.00 0.00 O ATOM 372 CB GLN A 26 4.815 12.108 -0.578 1.00 0.00 C ATOM 373 CG GLN A 26 4.378 10.745 -0.038 1.00 0.00 C ATOM 374 CD GLN A 26 2.877 10.529 -0.244 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.274 11.029 -1.180 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.310 9.758 0.680 1.00 0.00 N ATOM 0 H GLN A 26 6.852 13.458 -1.208 1.00 0.00 H new ATOM 0 HA GLN A 26 6.097 11.009 -1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.456 12.604 0.151 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.941 12.744 -0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.935 9.955 -0.541 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.617 10.677 1.023 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.873 9.371 1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.312 9.553 0.631 1.00 0.00 H new ATOM 385 N GLN A 27 3.891 13.044 -3.258 1.00 0.00 N ATOM 386 CA GLN A 27 2.928 13.160 -4.340 1.00 0.00 C ATOM 387 C GLN A 27 3.503 12.570 -5.629 1.00 0.00 C ATOM 388 O GLN A 27 2.848 11.772 -6.297 1.00 0.00 O ATOM 389 CB GLN A 27 2.506 14.617 -4.544 1.00 0.00 C ATOM 390 CG GLN A 27 3.272 15.252 -5.706 1.00 0.00 C ATOM 391 CD GLN A 27 2.783 16.677 -5.971 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.603 16.980 -5.903 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.754 17.534 -6.276 1.00 0.00 N ATOM 0 H GLN A 27 3.973 13.873 -2.669 1.00 0.00 H new ATOM 0 HA GLN A 27 2.038 12.592 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.435 14.665 -4.740 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.688 15.183 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.338 15.266 -5.479 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.145 14.647 -6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.722 17.215 -6.316 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.530 18.510 -6.470 1.00 0.00 H new ATOM 402 N GLN A 28 4.722 12.986 -5.939 1.00 0.00 N ATOM 403 CA GLN A 28 5.394 12.509 -7.136 1.00 0.00 C ATOM 404 C GLN A 28 5.830 11.053 -6.956 1.00 0.00 C ATOM 405 O GLN A 28 5.948 10.312 -7.930 1.00 0.00 O ATOM 406 CB GLN A 28 6.587 13.399 -7.488 1.00 0.00 C ATOM 407 CG GLN A 28 6.313 14.207 -8.758 1.00 0.00 C ATOM 408 CD GLN A 28 7.046 15.550 -8.723 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.262 15.624 -8.787 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.241 16.603 -8.618 1.00 0.00 N ATOM 0 H GLN A 28 5.262 13.648 -5.382 1.00 0.00 H new ATOM 0 HA GLN A 28 4.690 12.557 -7.967 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.797 14.076 -6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.475 12.783 -7.629 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.631 13.638 -9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.241 14.376 -8.861 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.231 16.470 -8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.634 17.544 -8.587 1.00 0.00 H new ATOM 419 N GLN A 29 6.057 10.689 -5.702 1.00 0.00 N ATOM 420 CA GLN A 29 6.478 9.335 -5.382 1.00 0.00 C ATOM 421 C GLN A 29 5.332 8.351 -5.625 1.00 0.00 C ATOM 422 O GLN A 29 5.498 7.364 -6.340 1.00 0.00 O ATOM 423 CB GLN A 29 6.982 9.245 -3.940 1.00 0.00 C ATOM 424 CG GLN A 29 8.091 10.266 -3.681 1.00 0.00 C ATOM 425 CD GLN A 29 9.229 9.645 -2.868 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.067 8.646 -2.187 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.386 10.292 -2.976 1.00 0.00 N ATOM 0 H GLN A 29 5.958 11.307 -4.897 1.00 0.00 H new ATOM 0 HA GLN A 29 7.305 9.067 -6.039 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.155 9.418 -3.251 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.355 8.240 -3.744 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.478 10.637 -4.630 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.683 11.124 -3.146 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.453 11.123 -3.564 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.207 9.957 -2.471 1.00 0.00 H new ATOM 436 N VAL A 30 4.195 8.655 -5.017 1.00 0.00 N ATOM 437 CA VAL A 30 3.022 7.809 -5.159 1.00 0.00 C ATOM 438 C VAL A 30 2.657 7.695 -6.640 1.00 0.00 C ATOM 439 O VAL A 30 2.500 6.592 -7.161 1.00 0.00 O ATOM 440 CB VAL A 30 1.877 8.354 -4.302 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.410 8.993 -3.017 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.023 9.346 -5.094 1.00 0.00 C ATOM 0 H VAL A 30 4.061 9.475 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 30 3.231 6.802 -4.797 1.00 0.00 H new ATOM 0 HB VAL A 30 1.241 7.515 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.576 9.372 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.955 8.247 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.079 9.815 -3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.217 9.718 -4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.643 10.181 -5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.600 8.847 -5.966 1.00 0.00 H new ATOM 452 N LEU A 31 2.532 8.850 -7.277 1.00 0.00 N ATOM 453 CA LEU A 31 2.189 8.893 -8.688 1.00 0.00 C ATOM 454 C LEU A 31 3.298 8.220 -9.499 1.00 0.00 C ATOM 455 O LEU A 31 3.032 7.608 -10.532 1.00 0.00 O ATOM 456 CB LEU A 31 1.893 10.330 -9.124 1.00 0.00 C ATOM 457 CG LEU A 31 0.482 10.843 -8.831 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.499 9.681 -8.656 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.480 11.781 -7.622 1.00 0.00 C ATOM 0 H LEU A 31 2.662 9.763 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 31 1.273 8.333 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.608 10.992 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.071 10.407 -10.197 1.00 0.00 H new ATOM 0 HG LEU A 31 0.144 11.423 -9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.495 10.073 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.526 9.087 -9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.176 9.054 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.535 12.132 -7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.846 11.246 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.127 12.635 -7.823 1.00 0.00 H new ATOM 471 N ASN A 32 4.518 8.357 -9.001 1.00 0.00 N ATOM 472 CA ASN A 32 5.668 7.770 -9.666 1.00 0.00 C ATOM 473 C ASN A 32 5.484 6.254 -9.752 1.00 0.00 C ATOM 474 O ASN A 32 5.302 5.707 -10.839 1.00 0.00 O ATOM 475 CB ASN A 32 6.956 8.047 -8.888 1.00 0.00 C ATOM 476 CG ASN A 32 7.752 9.183 -9.531 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.867 9.288 -10.741 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.295 10.026 -8.657 1.00 0.00 N ATOM 0 H ASN A 32 4.735 8.866 -8.144 1.00 0.00 H new ATOM 0 HA ASN A 32 5.745 8.213 -10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.714 8.306 -7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.566 7.144 -8.855 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.846 10.818 -8.987 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.160 9.880 -7.657 1.00 0.00 H new ATOM 485 N ILE A 33 5.536 5.617 -8.591 1.00 0.00 N ATOM 486 CA ILE A 33 5.377 4.174 -8.521 1.00 0.00 C ATOM 487 C ILE A 33 4.043 3.781 -9.158 1.00 0.00 C ATOM 488 O ILE A 33 3.991 2.875 -9.988 1.00 0.00 O ATOM 489 CB ILE A 33 5.538 3.687 -7.079 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.669 4.507 -6.123 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.010 3.689 -6.661 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.450 4.890 -4.865 1.00 0.00 C ATOM 0 H ILE A 33 5.686 6.074 -7.691 1.00 0.00 H new ATOM 0 HA ILE A 33 6.161 3.676 -9.091 1.00 0.00 H new ATOM 0 HB ILE A 33 5.190 2.656 -7.026 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.319 5.408 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.785 3.933 -5.846 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.097 3.339 -5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.576 3.028 -7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.408 4.701 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.810 5.472 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.778 3.986 -4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.320 5.485 -5.144 1.00 0.00 H new ATOM 504 N LEU A 34 2.997 4.482 -8.745 1.00 0.00 N ATOM 505 CA LEU A 34 1.667 4.218 -9.265 1.00 0.00 C ATOM 506 C LEU A 34 1.711 4.222 -10.794 1.00 0.00 C ATOM 507 O LEU A 34 0.919 3.541 -11.444 1.00 0.00 O ATOM 508 CB LEU A 34 0.656 5.204 -8.676 1.00 0.00 C ATOM 509 CG LEU A 34 0.181 4.908 -7.253 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.077 3.866 -6.581 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.080 6.193 -6.429 1.00 0.00 C ATOM 0 H LEU A 34 3.044 5.233 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 34 1.328 3.228 -8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.099 6.200 -8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.216 5.234 -9.330 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.821 4.483 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.717 3.674 -5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.054 2.941 -7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.100 4.240 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.260 5.953 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.059 6.670 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.631 6.872 -6.900 1.00 0.00 H new ATOM 523 N LYS A 35 2.646 4.997 -11.325 1.00 0.00 N ATOM 524 CA LYS A 35 2.804 5.098 -12.766 1.00 0.00 C ATOM 525 C LYS A 35 3.719 3.974 -13.255 1.00 0.00 C ATOM 526 O LYS A 35 3.380 3.256 -14.194 1.00 0.00 O ATOM 527 CB LYS A 35 3.287 6.497 -13.155 1.00 0.00 C ATOM 528 CG LYS A 35 2.113 7.474 -13.255 1.00 0.00 C ATOM 529 CD LYS A 35 2.553 8.796 -13.887 1.00 0.00 C ATOM 530 CE LYS A 35 2.881 9.835 -12.813 1.00 0.00 C ATOM 531 NZ LYS A 35 1.836 10.882 -12.769 1.00 0.00 N ATOM 0 H LYS A 35 3.301 5.560 -10.783 1.00 0.00 H new ATOM 0 HA LYS A 35 1.844 4.967 -13.264 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.003 6.857 -12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.810 6.453 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.315 7.030 -13.850 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.704 7.660 -12.262 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.428 8.629 -14.516 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.762 9.174 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.959 9.349 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.850 10.289 -13.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.074 11.579 -12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.781 11.357 -13.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.918 10.447 -12.548 1.00 0.00 H new ATOM 542 N SER A 36 4.863 3.856 -12.596 1.00 0.00 N ATOM 543 CA SER A 36 5.829 2.832 -12.951 1.00 0.00 C ATOM 544 C SER A 36 5.301 1.453 -12.551 1.00 0.00 C ATOM 545 O SER A 36 5.939 0.437 -12.825 1.00 0.00 O ATOM 546 CB SER A 36 7.182 3.096 -12.286 1.00 0.00 C ATOM 547 OG SER A 36 8.143 3.595 -13.212 1.00 0.00 O ATOM 0 H SER A 36 5.142 4.454 -11.818 1.00 0.00 H new ATOM 0 HA SER A 36 5.974 2.859 -14.031 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.054 3.813 -11.475 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.553 2.173 -11.840 1.00 0.00 H new ATOM 0 HG SER A 36 8.992 3.752 -12.749 1.00 0.00 H new ATOM 553 N ASN A 37 4.142 1.461 -11.910 1.00 0.00 N ATOM 554 CA ASN A 37 3.521 0.224 -11.470 1.00 0.00 C ATOM 555 C ASN A 37 2.005 0.415 -11.400 1.00 0.00 C ATOM 556 O ASN A 37 1.500 1.072 -10.491 1.00 0.00 O ATOM 557 CB ASN A 37 4.012 -0.173 -10.076 1.00 0.00 C ATOM 558 CG ASN A 37 5.540 -0.236 -10.030 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.144 -1.296 -10.046 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.129 0.955 -9.972 1.00 0.00 N ATOM 0 H ASN A 37 3.616 2.306 -11.685 1.00 0.00 H new ATOM 0 HA ASN A 37 3.785 -0.557 -12.182 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.652 0.547 -9.341 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.596 -1.143 -9.803 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.146 1.020 -9.938 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.563 1.804 -9.962 1.00 0.00 H new ATOM 567 N PRO A 38 1.303 -0.185 -12.398 1.00 0.00 N ATOM 568 CA PRO A 38 -0.145 -0.087 -12.459 1.00 0.00 C ATOM 569 C PRO A 38 -0.800 -0.988 -11.410 1.00 0.00 C ATOM 570 O PRO A 38 -1.383 -0.499 -10.443 1.00 0.00 O ATOM 571 CB PRO A 38 -0.506 -0.475 -13.884 1.00 0.00 C ATOM 572 CG PRO A 38 0.700 -1.221 -14.431 1.00 0.00 C ATOM 573 CD PRO A 38 1.868 -0.971 -13.492 1.00 0.00 C ATOM 0 HA PRO A 38 -0.509 0.914 -12.229 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.396 -1.104 -13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.725 0.407 -14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.489 -2.288 -14.502 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.938 -0.876 -15.437 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.292 -1.907 -13.129 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.671 -0.431 -13.994 1.00 0.00 H new ATOM 581 N GLN A 39 -0.682 -2.288 -11.636 1.00 0.00 N ATOM 582 CA GLN A 39 -1.255 -3.262 -10.722 1.00 0.00 C ATOM 583 C GLN A 39 -0.920 -2.894 -9.275 1.00 0.00 C ATOM 584 O GLN A 39 -1.642 -3.267 -8.353 1.00 0.00 O ATOM 585 CB GLN A 39 -0.774 -4.675 -11.054 1.00 0.00 C ATOM 586 CG GLN A 39 -1.460 -5.712 -10.162 1.00 0.00 C ATOM 587 CD GLN A 39 -2.825 -6.107 -10.730 1.00 0.00 C ATOM 588 OE1 GLN A 39 -2.984 -7.128 -11.379 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.797 -5.244 -10.451 1.00 0.00 N ATOM 0 H GLN A 39 -0.198 -2.690 -12.439 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.339 -3.246 -10.838 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.981 -4.897 -12.101 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.306 -4.735 -10.923 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.829 -6.596 -10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.583 -5.308 -9.157 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.595 -4.408 -9.902 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.745 -5.418 -10.786 1.00 0.00 H new ATOM 598 N LEU A 40 0.177 -2.166 -9.123 1.00 0.00 N ATOM 599 CA LEU A 40 0.617 -1.743 -7.804 1.00 0.00 C ATOM 600 C LEU A 40 -0.300 -0.628 -7.298 1.00 0.00 C ATOM 601 O LEU A 40 -0.798 -0.691 -6.175 1.00 0.00 O ATOM 602 CB LEU A 40 2.097 -1.357 -7.832 1.00 0.00 C ATOM 603 CG LEU A 40 2.708 -0.944 -6.491 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.023 0.308 -5.938 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.674 -2.104 -5.493 1.00 0.00 C ATOM 0 H LEU A 40 0.774 -1.859 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 40 0.539 -2.566 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.665 -2.201 -8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.224 -0.534 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 40 3.755 -0.691 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.476 0.580 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.142 1.130 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.962 0.107 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.114 -1.784 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.641 -2.411 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.242 -2.944 -5.892 1.00 0.00 H new ATOM 617 N MET A 41 -0.496 0.366 -8.151 1.00 0.00 N ATOM 618 CA MET A 41 -1.345 1.494 -7.804 1.00 0.00 C ATOM 619 C MET A 41 -2.730 1.020 -7.360 1.00 0.00 C ATOM 620 O MET A 41 -3.366 1.653 -6.518 1.00 0.00 O ATOM 621 CB MET A 41 -1.485 2.419 -9.014 1.00 0.00 C ATOM 622 CG MET A 41 -2.578 3.464 -8.782 1.00 0.00 C ATOM 623 SD MET A 41 -4.148 2.845 -9.365 1.00 0.00 S ATOM 624 CE MET A 41 -4.861 4.354 -9.997 1.00 0.00 C ATOM 0 H MET A 41 -0.082 0.414 -9.082 1.00 0.00 H new ATOM 0 HA MET A 41 -0.883 2.032 -6.976 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.535 2.918 -9.207 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.722 1.831 -9.901 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.644 3.704 -7.721 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.326 4.388 -9.303 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.927 4.208 -10.171 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.719 5.155 -9.272 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.374 4.622 -10.934 1.00 0.00 H new ATOM 634 N ALA A 42 -3.158 -0.089 -7.945 1.00 0.00 N ATOM 635 CA ALA A 42 -4.456 -0.654 -7.620 1.00 0.00 C ATOM 636 C ALA A 42 -4.541 -0.891 -6.111 1.00 0.00 C ATOM 637 O ALA A 42 -5.552 -0.575 -5.486 1.00 0.00 O ATOM 638 CB ALA A 42 -4.670 -1.938 -8.425 1.00 0.00 C ATOM 0 H ALA A 42 -2.628 -0.612 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.254 0.037 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.644 -2.362 -8.181 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.630 -1.711 -9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.889 -2.657 -8.178 1.00 0.00 H new ATOM 644 N ALA A 43 -3.467 -1.446 -5.570 1.00 0.00 N ATOM 645 CA ALA A 43 -3.407 -1.729 -4.146 1.00 0.00 C ATOM 646 C ALA A 43 -3.391 -0.411 -3.369 1.00 0.00 C ATOM 647 O ALA A 43 -4.226 -0.193 -2.492 1.00 0.00 O ATOM 648 CB ALA A 43 -2.182 -2.596 -3.849 1.00 0.00 C ATOM 0 H ALA A 43 -2.631 -1.708 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.287 -2.288 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.137 -2.808 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.256 -3.532 -4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.279 -2.066 -4.152 1.00 0.00 H new ATOM 654 N PHE A 44 -2.432 0.433 -3.718 1.00 0.00 N ATOM 655 CA PHE A 44 -2.296 1.724 -3.064 1.00 0.00 C ATOM 656 C PHE A 44 -3.568 2.558 -3.228 1.00 0.00 C ATOM 657 O PHE A 44 -4.159 2.995 -2.241 1.00 0.00 O ATOM 658 CB PHE A 44 -1.133 2.450 -3.744 1.00 0.00 C ATOM 659 CG PHE A 44 -0.944 3.895 -3.279 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.888 4.831 -3.567 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.167 4.243 -2.577 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.712 6.172 -3.134 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.343 5.584 -2.144 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.601 6.520 -2.433 1.00 0.00 C ATOM 0 H PHE A 44 -1.741 0.249 -4.445 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.120 1.584 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.213 1.896 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.295 2.444 -4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.771 4.555 -4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.916 3.499 -2.349 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.461 6.916 -3.362 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.225 5.860 -1.586 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.467 7.540 -2.105 1.00 0.00 H new ATOM 674 N ILE A 45 -3.952 2.753 -4.480 1.00 0.00 N ATOM 675 CA ILE A 45 -5.144 3.527 -4.786 1.00 0.00 C ATOM 676 C ILE A 45 -6.304 3.033 -3.920 1.00 0.00 C ATOM 677 O ILE A 45 -7.120 3.827 -3.456 1.00 0.00 O ATOM 678 CB ILE A 45 -5.437 3.490 -6.287 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.210 4.735 -6.726 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.163 2.199 -6.671 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.503 4.889 -5.922 1.00 0.00 C ATOM 0 H ILE A 45 -3.459 2.389 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.989 4.578 -4.542 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.487 3.497 -6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.587 5.620 -6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.444 4.666 -7.788 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.360 2.197 -7.743 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.541 1.342 -6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.107 2.137 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.034 5.782 -6.254 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.134 4.014 -6.076 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.264 4.982 -4.863 1.00 0.00 H new ATOM 693 N LYS A 46 -6.340 1.722 -3.727 1.00 0.00 N ATOM 694 CA LYS A 46 -7.386 1.112 -2.925 1.00 0.00 C ATOM 695 C LYS A 46 -7.264 1.598 -1.479 1.00 0.00 C ATOM 696 O LYS A 46 -8.247 2.034 -0.882 1.00 0.00 O ATOM 697 CB LYS A 46 -7.351 -0.411 -3.066 1.00 0.00 C ATOM 698 CG LYS A 46 -7.866 -0.846 -4.440 1.00 0.00 C ATOM 699 CD LYS A 46 -9.390 -0.973 -4.439 1.00 0.00 C ATOM 700 CE LYS A 46 -10.054 0.395 -4.609 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.247 0.288 -5.479 1.00 0.00 N ATOM 0 H LYS A 46 -5.661 1.066 -4.113 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.368 1.420 -3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.331 -0.770 -2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.959 -0.866 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.558 -0.121 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.418 -1.801 -4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.704 -1.636 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.720 -1.428 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.342 0.790 -3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.343 1.099 -5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.685 1.225 -5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.964 -0.068 -6.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.931 -0.368 -5.051 1.00 0.00 H new ATOM 712 N GLN A 47 -6.049 1.508 -0.959 1.00 0.00 N ATOM 713 CA GLN A 47 -5.785 1.933 0.405 1.00 0.00 C ATOM 714 C GLN A 47 -5.758 3.461 0.489 1.00 0.00 C ATOM 715 O GLN A 47 -5.771 4.026 1.581 1.00 0.00 O ATOM 716 CB GLN A 47 -4.477 1.333 0.924 1.00 0.00 C ATOM 717 CG GLN A 47 -4.698 -0.084 1.457 1.00 0.00 C ATOM 718 CD GLN A 47 -5.934 -0.723 0.821 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.024 -0.897 -0.383 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.878 -1.062 1.694 1.00 0.00 N ATOM 0 H GLN A 47 -5.236 1.147 -1.458 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.591 1.567 1.041 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.739 1.313 0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.072 1.964 1.715 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.820 -0.696 1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.816 -0.055 2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.738 -0.888 2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.742 -1.496 1.368 1.00 0.00 H new ATOM 729 N ARG A 48 -5.722 4.085 -0.679 1.00 0.00 N ATOM 730 CA ARG A 48 -5.693 5.536 -0.752 1.00 0.00 C ATOM 731 C ARG A 48 -7.113 6.089 -0.884 1.00 0.00 C ATOM 732 O ARG A 48 -7.392 7.205 -0.447 1.00 0.00 O ATOM 733 CB ARG A 48 -4.855 6.012 -1.940 1.00 0.00 C ATOM 734 CG ARG A 48 -5.583 7.109 -2.720 1.00 0.00 C ATOM 735 CD ARG A 48 -4.766 7.551 -3.936 1.00 0.00 C ATOM 736 NE ARG A 48 -3.875 8.674 -3.565 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.242 9.464 -4.458 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.395 9.260 -5.784 1.00 0.00 N ATOM 739 NH2 ARG A 48 -2.469 10.439 -4.015 1.00 0.00 N ATOM 0 H ARG A 48 -5.712 3.612 -1.583 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.240 5.905 0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -3.896 6.389 -1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.643 5.171 -2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.557 6.744 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.764 7.964 -2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.175 6.715 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.434 7.856 -4.742 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.731 8.862 -2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.993 8.504 -6.118 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.913 9.862 -6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.358 10.586 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.983 11.045 -4.676 1.00 0.00 H new ATOM 752 N THR A 49 -7.974 5.283 -1.489 1.00 0.00 N ATOM 753 CA THR A 49 -9.359 5.679 -1.684 1.00 0.00 C ATOM 754 C THR A 49 -10.248 5.054 -0.607 1.00 0.00 C ATOM 755 O THR A 49 -11.414 5.421 -0.470 1.00 0.00 O ATOM 756 CB THR A 49 -9.764 5.292 -3.107 1.00 0.00 C ATOM 757 OG1 THR A 49 -10.803 6.211 -3.434 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.445 3.923 -3.170 1.00 0.00 C ATOM 0 H THR A 49 -7.740 4.358 -1.850 1.00 0.00 H new ATOM 0 HA THR A 49 -9.482 6.757 -1.577 1.00 0.00 H new ATOM 0 HB THR A 49 -8.882 5.289 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.693 7.030 -2.907 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.712 3.697 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.763 3.160 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.346 3.936 -2.557 1.00 0.00 H new ATOM 766 N ALA A 50 -9.664 4.120 0.129 1.00 0.00 N ATOM 767 CA ALA A 50 -10.389 3.441 1.190 1.00 0.00 C ATOM 768 C ALA A 50 -10.872 4.471 2.213 1.00 0.00 C ATOM 769 O ALA A 50 -11.694 4.159 3.073 1.00 0.00 O ATOM 770 CB ALA A 50 -9.493 2.371 1.817 1.00 0.00 C ATOM 0 H ALA A 50 -8.697 3.817 0.012 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.269 2.936 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.037 1.862 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.203 1.647 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.600 2.840 2.230 1.00 0.00 H new ATOM 776 N LYS A 51 -10.340 5.678 2.086 1.00 0.00 N ATOM 777 CA LYS A 51 -10.706 6.756 2.989 1.00 0.00 C ATOM 778 C LYS A 51 -11.966 7.448 2.465 1.00 0.00 C ATOM 779 O LYS A 51 -12.720 8.039 3.236 1.00 0.00 O ATOM 780 CB LYS A 51 -9.524 7.704 3.198 1.00 0.00 C ATOM 781 CG LYS A 51 -9.926 8.898 4.067 1.00 0.00 C ATOM 782 CD LYS A 51 -10.631 8.434 5.343 1.00 0.00 C ATOM 783 CE LYS A 51 -9.694 7.595 6.213 1.00 0.00 C ATOM 784 NZ LYS A 51 -9.984 6.153 6.047 1.00 0.00 N ATOM 0 H LYS A 51 -9.658 5.933 1.371 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.946 6.362 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.701 7.167 3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.162 8.058 2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.040 9.478 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.585 9.558 3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.978 9.300 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.513 7.849 5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.658 7.797 5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.810 7.877 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.647 5.633 6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.010 6.015 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.499 5.797 5.199 1.00 0.00 H new ATOM 795 N TYR A 52 -12.154 7.353 1.156 1.00 0.00 N ATOM 796 CA TYR A 52 -13.309 7.963 0.520 1.00 0.00 C ATOM 797 C TYR A 52 -14.330 6.902 0.103 1.00 0.00 C ATOM 798 O TYR A 52 -15.516 7.024 0.405 1.00 0.00 O ATOM 799 CB TYR A 52 -12.780 8.664 -0.732 1.00 0.00 C ATOM 800 CG TYR A 52 -11.279 8.962 -0.691 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.694 9.399 0.480 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.512 8.793 -1.825 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.282 9.679 0.518 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.099 9.073 -1.787 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.554 9.502 -0.617 1.00 0.00 C ATOM 806 OH TYR A 52 -7.221 9.766 -0.581 1.00 0.00 O ATOM 0 H TYR A 52 -11.526 6.863 0.519 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.806 8.650 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.993 8.042 -1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.322 9.600 -0.869 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.295 9.531 1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.970 8.451 -2.741 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.812 10.022 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.487 8.945 -2.667 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.726 8.933 -0.435 1.00 0.00 H new ATOM 816 N VAL A 53 -13.831 5.885 -0.584 1.00 0.00 N ATOM 817 CA VAL A 53 -14.684 4.804 -1.046 1.00 0.00 C ATOM 818 C VAL A 53 -15.588 4.348 0.101 1.00 0.00 C ATOM 819 O VAL A 53 -16.736 3.968 -0.122 1.00 0.00 O ATOM 820 CB VAL A 53 -13.830 3.672 -1.620 1.00 0.00 C ATOM 821 CG1 VAL A 53 -13.873 2.439 -0.716 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.268 3.323 -3.044 1.00 0.00 C ATOM 0 H VAL A 53 -12.846 5.787 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.331 5.147 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.798 4.020 -1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.258 1.650 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.491 2.698 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -14.901 2.089 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.645 2.516 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.310 3.005 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.161 4.200 -3.683 1.00 0.00 H new ATOM 832 N ALA A 54 -15.035 4.399 1.304 1.00 0.00 N ATOM 833 CA ALA A 54 -15.776 3.996 2.487 1.00 0.00 C ATOM 834 C ALA A 54 -16.918 4.985 2.730 1.00 0.00 C ATOM 835 O ALA A 54 -18.073 4.584 2.866 1.00 0.00 O ATOM 836 CB ALA A 54 -14.823 3.902 3.680 1.00 0.00 C ATOM 0 H ALA A 54 -14.082 4.714 1.485 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.218 3.010 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.379 3.600 4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.048 3.165 3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.362 4.874 3.855 1.00 0.00 H new ATOM 842 N ASN A 55 -16.555 6.259 2.776 1.00 0.00 N ATOM 843 CA ASN A 55 -17.535 7.308 2.999 1.00 0.00 C ATOM 844 C ASN A 55 -18.552 7.302 1.857 1.00 0.00 C ATOM 845 O ASN A 55 -19.759 7.333 2.095 1.00 0.00 O ATOM 846 CB ASN A 55 -16.869 8.685 3.032 1.00 0.00 C ATOM 847 CG ASN A 55 -15.544 8.636 3.795 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.331 7.811 4.668 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.667 9.562 3.417 1.00 0.00 N ATOM 0 H ASN A 55 -15.596 6.588 2.663 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.020 7.118 3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.694 9.032 2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.538 9.405 3.504 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.752 9.611 3.865 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.909 10.223 2.679 1.00 0.00 H new ATOM 856 N GLN A 56 -18.029 7.262 0.640 1.00 0.00 N ATOM 857 CA GLN A 56 -18.876 7.251 -0.540 1.00 0.00 C ATOM 858 C GLN A 56 -18.681 5.951 -1.322 1.00 0.00 C ATOM 859 O GLN A 56 -17.959 5.923 -2.316 1.00 0.00 O ATOM 860 CB GLN A 56 -18.601 8.469 -1.424 1.00 0.00 C ATOM 861 CG GLN A 56 -17.104 8.617 -1.702 1.00 0.00 C ATOM 862 CD GLN A 56 -16.858 9.513 -2.918 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.744 10.192 -3.410 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.609 9.476 -3.374 1.00 0.00 N ATOM 0 H GLN A 56 -17.028 7.237 0.446 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.916 7.305 -0.217 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.141 8.369 -2.365 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.975 9.369 -0.936 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.608 9.040 -0.828 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.664 7.635 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.916 8.885 -2.915 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.345 10.038 -4.183 1.00 0.00 H new ATOM 873 N PRO A 57 -19.356 4.877 -0.829 1.00 0.00 N ATOM 874 CA PRO A 57 -19.264 3.577 -1.471 1.00 0.00 C ATOM 875 C PRO A 57 -20.083 3.544 -2.762 1.00 0.00 C ATOM 876 O PRO A 57 -21.312 3.585 -2.723 1.00 0.00 O ATOM 877 CB PRO A 57 -19.758 2.588 -0.428 1.00 0.00 C ATOM 878 CG PRO A 57 -20.541 3.406 0.585 1.00 0.00 C ATOM 879 CD PRO A 57 -20.221 4.873 0.347 1.00 0.00 C ATOM 0 HA PRO A 57 -18.249 3.332 -1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.388 1.823 -0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -18.923 2.073 0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.611 3.226 0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.271 3.116 1.600 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.127 5.453 0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.720 5.314 1.209 1.00 0.00 H new ATOM 887 N GLY A 58 -19.370 3.469 -3.877 1.00 0.00 N ATOM 888 CA GLY A 58 -20.016 3.429 -5.177 1.00 0.00 C ATOM 889 C GLY A 58 -19.487 4.540 -6.087 1.00 0.00 C ATOM 890 O GLY A 58 -19.820 4.590 -7.270 1.00 0.00 O ATOM 0 H GLY A 58 -18.351 3.435 -3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -19.843 2.459 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.094 3.536 -5.055 1.00 0.00 H new ATOM 894 N MET A 59 -18.671 5.403 -5.499 1.00 0.00 N ATOM 895 CA MET A 59 -18.091 6.510 -6.242 1.00 0.00 C ATOM 896 C MET A 59 -17.747 6.090 -7.672 1.00 0.00 C ATOM 897 O MET A 59 -17.883 6.880 -8.605 1.00 0.00 O ATOM 898 CB MET A 59 -16.825 6.993 -5.532 1.00 0.00 C ATOM 899 CG MET A 59 -15.683 5.990 -5.705 1.00 0.00 C ATOM 900 SD MET A 59 -14.586 6.531 -7.004 1.00 0.00 S ATOM 901 CE MET A 59 -14.030 4.950 -7.619 1.00 0.00 C ATOM 0 H MET A 59 -18.398 5.358 -4.517 1.00 0.00 H new ATOM 0 HA MET A 59 -18.823 7.317 -6.287 1.00 0.00 H new ATOM 0 HB2 MET A 59 -16.527 7.962 -5.932 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.031 7.136 -4.471 1.00 0.00 H new ATOM 0 HG2 MET A 59 -15.131 5.890 -4.770 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.086 5.006 -5.944 1.00 0.00 H new ATOM 0 HE1 MET A 59 -13.332 5.105 -8.441 1.00 0.00 H new ATOM 0 HE2 MET A 59 -13.532 4.403 -6.818 1.00 0.00 H new ATOM 0 HE3 MET A 59 -14.886 4.376 -7.973 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 7.696 -1.410 10.195 1.00 0.00 N ATOM 913 CA PRO B 303 6.927 -1.097 9.003 1.00 0.00 C ATOM 914 C PRO B 303 6.711 -2.347 8.147 1.00 0.00 C ATOM 915 O PRO B 303 7.380 -2.532 7.132 1.00 0.00 O ATOM 916 CB PRO B 303 7.729 -0.020 8.289 1.00 0.00 C ATOM 917 CG PRO B 303 9.135 -0.101 8.860 1.00 0.00 C ATOM 918 CD PRO B 303 9.080 -0.950 10.119 1.00 0.00 C ATOM 0 HA PRO B 303 5.922 -0.741 9.232 1.00 0.00 H new ATOM 0 HB2 PRO B 303 7.735 -0.187 7.212 1.00 0.00 H new ATOM 0 HB3 PRO B 303 7.295 0.966 8.457 1.00 0.00 H new ATOM 0 HG2 PRO B 303 9.817 -0.541 8.133 1.00 0.00 H new ATOM 0 HG3 PRO B 303 9.512 0.896 9.088 1.00 0.00 H new ATOM 0 HD2 PRO B 303 9.774 -1.789 10.062 1.00 0.00 H new ATOM 0 HD3 PRO B 303 9.354 -0.370 11.000 1.00 0.00 H new ATOM 926 N THR B 304 5.772 -3.171 8.587 1.00 0.00 N ATOM 927 CA THR B 304 5.458 -4.398 7.874 1.00 0.00 C ATOM 928 C THR B 304 6.610 -5.396 7.998 1.00 0.00 C ATOM 929 O THR B 304 7.773 -5.002 8.070 1.00 0.00 O ATOM 930 CB THR B 304 5.125 -4.031 6.427 1.00 0.00 C ATOM 931 OG1 THR B 304 3.971 -4.811 6.128 1.00 0.00 O ATOM 932 CG2 THR B 304 6.180 -4.533 5.438 1.00 0.00 C ATOM 0 H THR B 304 5.218 -3.013 9.429 1.00 0.00 H new ATOM 0 HA THR B 304 4.590 -4.896 8.306 1.00 0.00 H new ATOM 0 HB THR B 304 5.031 -2.949 6.340 1.00 0.00 H new ATOM 0 HG1 THR B 304 3.204 -4.468 6.633 1.00 0.00 H new ATOM 0 HG21 THR B 304 5.895 -4.246 4.426 1.00 0.00 H new ATOM 0 HG22 THR B 304 7.147 -4.092 5.682 1.00 0.00 H new ATOM 0 HG23 THR B 304 6.250 -5.619 5.501 1.00 0.00 H new ATOM 940 N THR B 305 6.247 -6.670 8.019 1.00 0.00 N ATOM 941 CA THR B 305 7.236 -7.729 8.134 1.00 0.00 C ATOM 942 C THR B 305 6.663 -9.052 7.623 1.00 0.00 C ATOM 943 O THR B 305 6.046 -9.799 8.380 1.00 0.00 O ATOM 944 CB THR B 305 7.698 -7.789 9.591 1.00 0.00 C ATOM 945 OG1 THR B 305 8.082 -9.148 9.778 1.00 0.00 O ATOM 946 CG2 THR B 305 6.547 -7.588 10.579 1.00 0.00 C ATOM 0 H THR B 305 5.281 -6.993 7.958 1.00 0.00 H new ATOM 0 HA THR B 305 8.107 -7.526 7.510 1.00 0.00 H new ATOM 0 HB THR B 305 8.460 -7.028 9.761 1.00 0.00 H new ATOM 0 HG1 THR B 305 7.298 -9.727 9.676 1.00 0.00 H new ATOM 0 HG21 THR B 305 6.929 -7.640 11.598 1.00 0.00 H new ATOM 0 HG22 THR B 305 6.090 -6.613 10.412 1.00 0.00 H new ATOM 0 HG23 THR B 305 5.800 -8.368 10.431 1.00 0.00 H new ATOM 954 N VAL B 306 6.888 -9.301 6.341 1.00 0.00 N ATOM 955 CA VAL B 306 6.401 -10.522 5.720 1.00 0.00 C ATOM 956 C VAL B 306 6.571 -10.419 4.203 1.00 0.00 C ATOM 957 O VAL B 306 6.730 -11.432 3.522 1.00 0.00 O ATOM 958 CB VAL B 306 4.954 -10.783 6.143 1.00 0.00 C ATOM 959 CG1 VAL B 306 4.221 -9.471 6.429 1.00 0.00 C ATOM 960 CG2 VAL B 306 4.214 -11.606 5.086 1.00 0.00 C ATOM 0 H VAL B 306 7.400 -8.679 5.716 1.00 0.00 H new ATOM 0 HA VAL B 306 6.983 -11.380 6.055 1.00 0.00 H new ATOM 0 HB VAL B 306 4.974 -11.363 7.066 1.00 0.00 H new ATOM 0 HG11 VAL B 306 3.195 -9.685 6.728 1.00 0.00 H new ATOM 0 HG12 VAL B 306 4.729 -8.938 7.233 1.00 0.00 H new ATOM 0 HG13 VAL B 306 4.216 -8.854 5.531 1.00 0.00 H new ATOM 0 HG21 VAL B 306 3.188 -11.777 5.411 1.00 0.00 H new ATOM 0 HG22 VAL B 306 4.209 -11.064 4.140 1.00 0.00 H new ATOM 0 HG23 VAL B 306 4.717 -12.564 4.953 1.00 0.00 H new ATOM 970 N GLU B 307 6.532 -9.187 3.717 1.00 0.00 N ATOM 971 CA GLU B 307 6.679 -8.939 2.292 1.00 0.00 C ATOM 972 C GLU B 307 7.840 -9.762 1.728 1.00 0.00 C ATOM 973 O GLU B 307 8.789 -10.075 2.444 1.00 0.00 O ATOM 974 CB GLU B 307 6.877 -7.448 2.013 1.00 0.00 C ATOM 975 CG GLU B 307 7.908 -6.844 2.968 1.00 0.00 C ATOM 976 CD GLU B 307 8.480 -5.541 2.404 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.848 -4.482 2.528 1.00 0.00 O ATOM 978 OE2 GLU B 307 9.625 -5.656 1.821 1.00 0.00 O ATOM 0 H GLU B 307 6.401 -8.350 4.284 1.00 0.00 H new ATOM 0 HA GLU B 307 5.762 -9.250 1.792 1.00 0.00 H new ATOM 0 HB2 GLU B 307 7.204 -7.307 0.983 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.927 -6.925 2.120 1.00 0.00 H new ATOM 0 HG2 GLU B 307 7.445 -6.653 3.936 1.00 0.00 H new ATOM 0 HG3 GLU B 307 8.715 -7.557 3.136 1.00 0.00 H new ATOM 986 N GLY B 308 7.724 -10.089 0.449 1.00 0.00 N ATOM 987 CA GLY B 308 8.752 -10.868 -0.219 1.00 0.00 C ATOM 988 C GLY B 308 8.791 -12.300 0.319 1.00 0.00 C ATOM 989 O GLY B 308 9.649 -13.091 -0.071 1.00 0.00 O ATOM 0 H GLY B 308 6.934 -9.829 -0.142 1.00 0.00 H new ATOM 0 HA2 GLY B 308 8.562 -10.884 -1.292 1.00 0.00 H new ATOM 0 HA3 GLY B 308 9.723 -10.395 -0.075 1.00 0.00 H new ATOM 993 N ARG B 309 7.852 -12.590 1.208 1.00 0.00 N ATOM 994 CA ARG B 309 7.769 -13.912 1.804 1.00 0.00 C ATOM 995 C ARG B 309 6.562 -14.671 1.246 1.00 0.00 C ATOM 996 O ARG B 309 6.581 -15.898 1.162 1.00 0.00 O ATOM 997 CB ARG B 309 7.647 -13.823 3.327 1.00 0.00 C ATOM 998 CG ARG B 309 8.151 -15.105 3.993 1.00 0.00 C ATOM 999 CD ARG B 309 6.988 -16.041 4.330 1.00 0.00 C ATOM 1000 NE ARG B 309 6.882 -17.106 3.308 1.00 0.00 N ATOM 1001 CZ ARG B 309 5.932 -18.065 3.309 1.00 0.00 C ATOM 1002 NH1 ARG B 309 4.996 -18.100 4.282 1.00 0.00 N ATOM 1003 NH2 ARG B 309 5.931 -18.967 2.346 1.00 0.00 N ATOM 0 H ARG B 309 7.142 -11.932 1.530 1.00 0.00 H new ATOM 0 HA ARG B 309 8.686 -14.446 1.555 1.00 0.00 H new ATOM 0 HB2 ARG B 309 8.219 -12.970 3.692 1.00 0.00 H new ATOM 0 HB3 ARG B 309 6.607 -13.650 3.603 1.00 0.00 H new ATOM 0 HG2 ARG B 309 8.851 -15.613 3.329 1.00 0.00 H new ATOM 0 HG3 ARG B 309 8.698 -14.856 4.903 1.00 0.00 H new ATOM 0 HD2 ARG B 309 7.141 -16.484 5.314 1.00 0.00 H new ATOM 0 HD3 ARG B 309 6.057 -15.476 4.376 1.00 0.00 H new ATOM 0 HE ARG B 309 7.570 -17.116 2.555 1.00 0.00 H new ATOM 0 HH11 ARG B 309 5.004 -17.399 5.023 1.00 0.00 H new ATOM 0 HH12 ARG B 309 4.281 -18.828 4.276 1.00 0.00 H new ATOM 0 HH21 ARG B 309 6.641 -18.933 1.615 1.00 0.00 H new ATOM 0 HH22 ARG B 309 5.220 -19.698 2.333 1.00 0.00 H new ATOM 1016 N ASN B 310 5.542 -13.909 0.880 1.00 0.00 N ATOM 1017 CA ASN B 310 4.330 -14.494 0.333 1.00 0.00 C ATOM 1018 C ASN B 310 4.123 -13.985 -1.095 1.00 0.00 C ATOM 1019 O ASN B 310 5.037 -13.423 -1.696 1.00 0.00 O ATOM 1020 CB ASN B 310 3.105 -14.096 1.159 1.00 0.00 C ATOM 1021 CG ASN B 310 2.496 -15.313 1.857 1.00 0.00 C ATOM 1022 OD1 ASN B 310 2.221 -15.307 3.046 1.00 0.00 O ATOM 1023 ND2 ASN B 310 2.300 -16.355 1.055 1.00 0.00 N ATOM 0 H ASN B 310 5.530 -12.892 0.952 1.00 0.00 H new ATOM 0 HA ASN B 310 4.441 -15.578 0.351 1.00 0.00 H new ATOM 0 HB2 ASN B 310 3.389 -13.351 1.902 1.00 0.00 H new ATOM 0 HB3 ASN B 310 2.360 -13.633 0.512 1.00 0.00 H new ATOM 0 HD21 ASN B 310 1.897 -17.215 1.426 1.00 0.00 H new ATOM 0 HD22 ASN B 310 2.552 -16.294 0.069 1.00 0.00 H new ATOM 1030 N ASP B 311 2.915 -14.199 -1.596 1.00 0.00 N ATOM 1031 CA ASP B 311 2.576 -13.769 -2.942 1.00 0.00 C ATOM 1032 C ASP B 311 2.395 -12.250 -2.957 1.00 0.00 C ATOM 1033 O ASP B 311 2.378 -11.613 -1.905 1.00 0.00 O ATOM 1034 CB ASP B 311 1.266 -14.406 -3.410 1.00 0.00 C ATOM 1035 CG ASP B 311 1.171 -14.654 -4.917 1.00 0.00 C ATOM 1036 OD1 ASP B 311 0.636 -13.825 -5.668 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.681 -15.769 -5.319 1.00 0.00 O ATOM 0 H ASP B 311 2.159 -14.665 -1.094 1.00 0.00 H new ATOM 0 HA ASP B 311 3.384 -14.075 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.136 -15.356 -2.892 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.439 -13.763 -3.110 1.00 0.00 H new ATOM 1043 N GLU B 312 2.264 -11.713 -4.161 1.00 0.00 N ATOM 1044 CA GLU B 312 2.084 -10.281 -4.327 1.00 0.00 C ATOM 1045 C GLU B 312 1.088 -9.748 -3.296 1.00 0.00 C ATOM 1046 O GLU B 312 1.298 -8.684 -2.716 1.00 0.00 O ATOM 1047 CB GLU B 312 1.633 -9.946 -5.750 1.00 0.00 C ATOM 1048 CG GLU B 312 1.166 -8.492 -5.849 1.00 0.00 C ATOM 1049 CD GLU B 312 0.673 -8.170 -7.261 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.037 -9.018 -7.905 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.971 -6.989 -7.686 1.00 0.00 O ATOM 0 H GLU B 312 2.279 -12.244 -5.031 1.00 0.00 H new ATOM 0 HA GLU B 312 3.044 -9.793 -4.161 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.455 -10.116 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.823 -10.613 -6.045 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.366 -8.314 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.986 -7.824 -5.585 1.00 0.00 H new ATOM 1059 N LYS B 313 0.023 -10.512 -3.098 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.007 -10.130 -2.147 1.00 0.00 C ATOM 1061 C LYS B 313 -0.349 -9.719 -0.828 1.00 0.00 C ATOM 1062 O LYS B 313 -0.763 -8.745 -0.202 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.039 -11.249 -1.998 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.927 -11.919 -0.627 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.899 -13.053 -0.653 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.373 -13.348 0.753 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.460 -13.859 1.617 1.00 0.00 N ATOM 0 H LYS B 313 -0.149 -11.394 -3.580 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.561 -9.264 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.042 -10.843 -2.127 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.892 -11.991 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.639 -11.180 0.121 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.899 -12.312 -0.330 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.353 -13.951 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.070 -12.782 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.432 -14.081 0.700 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.049 -12.442 1.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.064 -14.165 2.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.158 -13.106 1.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.923 -14.666 1.152 1.00 0.00 H new ATOM 1078 N ALA B 314 0.663 -10.483 -0.445 1.00 0.00 N ATOM 1079 CA ALA B 314 1.382 -10.211 0.788 1.00 0.00 C ATOM 1080 C ALA B 314 2.071 -8.849 0.681 1.00 0.00 C ATOM 1081 O ALA B 314 2.117 -8.095 1.652 1.00 0.00 O ATOM 1082 CB ALA B 314 2.370 -11.345 1.064 1.00 0.00 C ATOM 0 H ALA B 314 1.002 -11.291 -0.967 1.00 0.00 H new ATOM 0 HA ALA B 314 0.694 -10.167 1.632 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.909 -11.141 1.989 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.827 -12.285 1.161 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.079 -11.419 0.239 1.00 0.00 H new ATOM 1088 N LEU B 315 2.591 -8.576 -0.507 1.00 0.00 N ATOM 1089 CA LEU B 315 3.276 -7.319 -0.753 1.00 0.00 C ATOM 1090 C LEU B 315 2.332 -6.158 -0.435 1.00 0.00 C ATOM 1091 O LEU B 315 2.742 -5.166 0.166 1.00 0.00 O ATOM 1092 CB LEU B 315 3.837 -7.284 -2.176 1.00 0.00 C ATOM 1093 CG LEU B 315 5.013 -8.220 -2.457 1.00 0.00 C ATOM 1094 CD1 LEU B 315 4.774 -9.601 -1.843 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.303 -8.303 -3.957 1.00 0.00 C ATOM 0 H LEU B 315 2.551 -9.204 -1.310 1.00 0.00 H new ATOM 0 HA LEU B 315 4.138 -7.219 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.031 -7.527 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.150 -6.264 -2.397 1.00 0.00 H new ATOM 0 HG LEU B 315 5.901 -7.804 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU B 315 5.625 -10.247 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.655 -9.504 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU B 315 3.871 -10.037 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.144 -8.975 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.423 -8.682 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.549 -7.311 -4.336 1.00 0.00 H new ATOM 1107 N LEU B 316 1.085 -6.320 -0.851 1.00 0.00 N ATOM 1108 CA LEU B 316 0.079 -5.298 -0.619 1.00 0.00 C ATOM 1109 C LEU B 316 -0.378 -5.361 0.840 1.00 0.00 C ATOM 1110 O LEU B 316 -0.589 -4.328 1.474 1.00 0.00 O ATOM 1111 CB LEU B 316 -1.064 -5.431 -1.627 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.742 -6.206 -2.906 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.979 -6.942 -3.426 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.135 -5.286 -3.967 1.00 0.00 C ATOM 0 H LEU B 316 0.748 -7.145 -1.348 1.00 0.00 H new ATOM 0 HA LEU B 316 0.501 -4.306 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.904 -5.918 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.395 -4.430 -1.905 1.00 0.00 H new ATOM 0 HG LEU B 316 0.007 -6.961 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -1.724 -7.485 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.329 -7.645 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.767 -6.221 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.084 -5.862 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.842 -4.493 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.786 -4.847 -3.584 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.518 -6.584 1.331 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.946 -6.795 2.703 1.00 0.00 C ATOM 1128 C GLU B 317 -0.027 -6.043 3.668 1.00 0.00 C ATOM 1129 O GLU B 317 -0.466 -5.592 4.725 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.990 -8.287 3.040 1.00 0.00 C ATOM 1131 CG GLU B 317 -1.920 -9.037 2.084 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.021 -9.770 2.853 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -2.853 -10.066 4.045 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.082 -10.033 2.168 1.00 0.00 O ATOM 0 H GLU B 317 -0.342 -7.439 0.803 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.956 -6.401 2.812 1.00 0.00 H new ATOM 0 HB2 GLU B 317 0.014 -8.707 2.981 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.332 -8.422 4.066 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.368 -8.335 1.381 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.344 -9.752 1.497 1.00 0.00 H new ATOM 1142 N GLN B 318 1.232 -5.929 3.269 1.00 0.00 N ATOM 1143 CA GLN B 318 2.216 -5.239 4.085 1.00 0.00 C ATOM 1144 C GLN B 318 2.011 -3.725 3.998 1.00 0.00 C ATOM 1145 O GLN B 318 1.901 -3.050 5.020 1.00 0.00 O ATOM 1146 CB GLN B 318 3.638 -5.624 3.671 1.00 0.00 C ATOM 1147 CG GLN B 318 4.053 -6.952 4.307 1.00 0.00 C ATOM 1148 CD GLN B 318 2.889 -7.945 4.314 1.00 0.00 C ATOM 1149 OE1 GLN B 318 1.833 -7.698 4.873 1.00 0.00 O ATOM 1150 NE2 GLN B 318 3.139 -9.077 3.664 1.00 0.00 N ATOM 0 H GLN B 318 1.593 -6.303 2.391 1.00 0.00 H new ATOM 0 HA GLN B 318 2.078 -5.545 5.122 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.696 -5.703 2.585 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.333 -4.840 3.971 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.893 -7.376 3.757 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.394 -6.779 5.328 1.00 0.00 H new ATOM 0 HE21 GLN B 318 4.045 -9.219 3.218 1.00 0.00 H new ATOM 0 HE22 GLN B 318 2.425 -9.803 3.611 1.00 0.00 H new ATOM 1159 N LEU B 319 1.964 -3.237 2.767 1.00 0.00 N ATOM 1160 CA LEU B 319 1.773 -1.815 2.533 1.00 0.00 C ATOM 1161 C LEU B 319 0.360 -1.417 2.964 1.00 0.00 C ATOM 1162 O LEU B 319 0.187 -0.511 3.778 1.00 0.00 O ATOM 1163 CB LEU B 319 2.095 -1.463 1.079 1.00 0.00 C ATOM 1164 CG LEU B 319 1.350 -0.260 0.500 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.035 -0.691 -0.154 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.134 0.817 1.565 1.00 0.00 C ATOM 0 H LEU B 319 2.055 -3.800 1.921 1.00 0.00 H new ATOM 0 HA LEU B 319 2.467 -1.233 3.139 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.166 -1.275 1.000 1.00 0.00 H new ATOM 0 HB3 LEU B 319 1.878 -2.333 0.459 1.00 0.00 H new ATOM 0 HG LEU B 319 1.969 0.180 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.475 0.184 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.243 -1.394 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.601 -1.170 0.590 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.602 1.661 1.126 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.547 0.405 2.385 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.099 1.154 1.943 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.615 -2.113 2.398 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.008 -1.844 2.713 1.00 0.00 C ATOM 1180 C VAL B 320 -2.191 -1.842 4.232 1.00 0.00 C ATOM 1181 O VAL B 320 -2.937 -1.025 4.769 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.910 -2.855 2.003 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.520 -2.999 0.530 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.880 -4.210 2.713 1.00 0.00 C ATOM 0 H VAL B 320 -0.468 -2.863 1.723 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.299 -0.859 2.349 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.932 -2.478 2.043 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.177 -3.724 0.049 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.617 -2.034 0.032 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.488 -3.342 0.459 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.530 -4.910 2.188 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -1.860 -4.595 2.719 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.229 -4.091 3.739 1.00 0.00 H new ATOM 1194 N SER B 321 -1.498 -2.766 4.881 1.00 0.00 N ATOM 1195 CA SER B 321 -1.575 -2.881 6.327 1.00 0.00 C ATOM 1196 C SER B 321 -1.021 -1.615 6.983 1.00 0.00 C ATOM 1197 O SER B 321 -1.673 -1.018 7.839 1.00 0.00 O ATOM 1198 CB SER B 321 -0.815 -4.112 6.823 1.00 0.00 C ATOM 1199 OG SER B 321 -1.625 -5.284 6.804 1.00 0.00 O ATOM 0 H SER B 321 -0.880 -3.442 4.432 1.00 0.00 H new ATOM 0 HA SER B 321 -2.622 -2.998 6.605 1.00 0.00 H new ATOM 0 HB2 SER B 321 0.065 -4.270 6.200 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.459 -3.934 7.838 1.00 0.00 H new ATOM 0 HG SER B 321 -1.275 -5.913 6.139 1.00 0.00 H new ATOM 1205 N PHE B 322 0.177 -1.241 6.557 1.00 0.00 N ATOM 1206 CA PHE B 322 0.826 -0.057 7.092 1.00 0.00 C ATOM 1207 C PHE B 322 0.029 1.205 6.755 1.00 0.00 C ATOM 1208 O PHE B 322 0.045 2.174 7.513 1.00 0.00 O ATOM 1209 CB PHE B 322 2.204 0.034 6.434 1.00 0.00 C ATOM 1210 CG PHE B 322 2.626 1.458 6.067 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.269 1.984 4.864 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.358 2.198 6.943 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.661 3.305 4.523 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.749 3.519 6.601 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.393 4.045 5.399 1.00 0.00 C ATOM 0 H PHE B 322 0.715 -1.738 5.847 1.00 0.00 H new ATOM 0 HA PHE B 322 0.897 -0.130 8.177 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.946 -0.391 7.109 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.206 -0.578 5.532 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.688 1.397 4.169 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.641 1.781 7.898 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.378 3.723 3.568 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.330 4.107 7.296 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.691 5.050 5.140 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.648 1.152 5.618 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.450 2.279 5.171 1.00 0.00 C ATOM 1227 C LEU B 323 -2.660 2.435 6.094 1.00 0.00 C ATOM 1228 O LEU B 323 -2.947 3.534 6.567 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.818 2.122 3.695 1.00 0.00 C ATOM 1230 CG LEU B 323 -1.079 3.039 2.718 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.846 3.170 1.401 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.795 4.402 3.354 1.00 0.00 C ATOM 0 H LEU B 323 -0.658 0.346 4.992 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.878 3.204 5.236 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.633 1.088 3.403 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.888 2.297 3.587 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.116 2.585 2.485 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.299 3.827 0.725 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.954 2.187 0.943 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.833 3.590 1.595 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.269 5.035 2.639 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.736 4.876 3.634 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.178 4.268 4.242 1.00 0.00 H new ATOM 1244 N SER B 324 -3.339 1.320 6.322 1.00 0.00 N ATOM 1245 CA SER B 324 -4.512 1.320 7.179 1.00 0.00 C ATOM 1246 C SER B 324 -4.169 1.942 8.535 1.00 0.00 C ATOM 1247 O SER B 324 -4.876 2.829 9.011 1.00 0.00 O ATOM 1248 CB SER B 324 -5.056 -0.097 7.368 1.00 0.00 C ATOM 1249 OG SER B 324 -6.209 -0.338 6.567 1.00 0.00 O ATOM 0 H SER B 324 -3.099 0.410 5.928 1.00 0.00 H new ATOM 0 HA SER B 324 -5.287 1.916 6.698 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.281 -0.820 7.114 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.305 -0.253 8.418 1.00 0.00 H new ATOM 0 HG SER B 324 -6.525 -1.254 6.715 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.085 1.453 9.117 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.640 1.950 10.408 1.00 0.00 C ATOM 1257 C GLY B 325 -1.583 3.044 10.241 1.00 0.00 C ATOM 1258 O GLY B 325 -0.540 3.010 10.892 1.00 0.00 O ATOM 0 H GLY B 325 -2.501 0.718 8.719 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.491 2.344 10.963 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.229 1.129 10.995 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.890 3.989 9.364 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.980 5.091 9.102 1.00 0.00 C ATOM 1264 C LYS B 326 -0.396 5.589 10.425 1.00 0.00 C ATOM 1265 O LYS B 326 -1.122 6.106 11.273 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.679 6.181 8.289 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.723 7.338 7.986 1.00 0.00 C ATOM 1268 CD LYS B 326 0.578 6.825 7.365 1.00 0.00 C ATOM 1269 CE LYS B 326 0.305 6.084 6.055 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.039 7.041 4.980 1.00 0.00 N ATOM 0 H LYS B 326 -2.756 4.014 8.826 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.143 4.757 8.489 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.053 5.760 7.356 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.543 6.553 8.840 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.202 8.042 7.306 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.502 7.882 8.904 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.252 7.662 7.180 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.082 6.159 8.066 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.183 5.506 5.768 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.512 5.376 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -0.088 6.539 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.961 7.477 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.690 7.781 4.928 1.00 0.00 H new ATOM 1281 N ASP B 327 0.911 5.417 10.561 1.00 0.00 N ATOM 1282 CA ASP B 327 1.601 5.843 11.767 1.00 0.00 C ATOM 1283 C ASP B 327 1.743 7.366 11.757 1.00 0.00 C ATOM 1284 O ASP B 327 1.732 8.001 12.810 1.00 0.00 O ATOM 1285 CB ASP B 327 3.004 5.237 11.842 1.00 0.00 C ATOM 1286 CG ASP B 327 3.173 3.904 11.111 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.049 2.826 11.712 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.446 4.002 9.855 1.00 0.00 O ATOM 0 H ASP B 327 1.510 4.988 9.856 1.00 0.00 H new ATOM 0 HA ASP B 327 1.018 5.509 12.625 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.715 5.953 11.430 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.266 5.095 12.890 1.00 0.00 H new ATOM 1294 N GLU B 328 1.873 7.908 10.555 1.00 0.00 N ATOM 1295 CA GLU B 328 2.018 9.345 10.394 1.00 0.00 C ATOM 1296 C GLU B 328 0.970 10.081 11.232 1.00 0.00 C ATOM 1297 O GLU B 328 1.165 11.239 11.597 1.00 0.00 O ATOM 1298 CB GLU B 328 1.919 9.744 8.920 1.00 0.00 C ATOM 1299 CG GLU B 328 2.711 11.024 8.644 1.00 0.00 C ATOM 1300 CD GLU B 328 4.165 10.703 8.291 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.687 9.656 8.703 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.756 11.587 7.561 1.00 0.00 O ATOM 0 H GLU B 328 1.881 7.378 9.683 1.00 0.00 H new ATOM 0 HA GLU B 328 3.007 9.633 10.749 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.298 8.936 8.295 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.874 9.893 8.649 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.247 11.574 7.825 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.680 11.671 9.520 1.00 0.00 H new ATOM 1310 N THR B 329 -0.117 9.378 11.513 1.00 0.00 N ATOM 1311 CA THR B 329 -1.195 9.950 12.301 1.00 0.00 C ATOM 1312 C THR B 329 -0.682 10.374 13.678 1.00 0.00 C ATOM 1313 O THR B 329 -1.267 11.244 14.322 1.00 0.00 O ATOM 1314 CB THR B 329 -2.330 8.926 12.364 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.277 9.397 11.410 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.086 8.971 13.694 1.00 0.00 C ATOM 0 H THR B 329 -0.274 8.417 11.209 1.00 0.00 H new ATOM 0 HA THR B 329 -1.583 10.858 11.840 1.00 0.00 H new ATOM 0 HB THR B 329 -1.925 7.926 12.210 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.822 9.584 10.562 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.881 8.225 13.686 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.397 8.759 14.512 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.520 9.961 13.833 1.00 0.00 H new ATOM 1324 N GLU B 330 0.406 9.740 14.090 1.00 0.00 N ATOM 1325 CA GLU B 330 1.005 10.040 15.379 1.00 0.00 C ATOM 1326 C GLU B 330 1.586 11.456 15.378 1.00 0.00 C ATOM 1327 O GLU B 330 1.582 12.133 16.404 1.00 0.00 O ATOM 1328 CB GLU B 330 2.076 9.009 15.740 1.00 0.00 C ATOM 1329 CG GLU B 330 3.217 9.023 14.721 1.00 0.00 C ATOM 1330 CD GLU B 330 4.470 9.674 15.310 1.00 0.00 C ATOM 1331 OE1 GLU B 330 4.378 10.409 16.305 1.00 0.00 O ATOM 1332 OE2 GLU B 330 5.570 9.393 14.697 1.00 0.00 O ATOM 0 H GLU B 330 0.888 9.019 13.553 1.00 0.00 H new ATOM 0 HA GLU B 330 0.226 9.988 16.140 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.469 9.221 16.734 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.630 8.015 15.779 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.444 8.003 14.410 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.906 9.566 13.829 1.00 0.00 H new ATOM 1340 N LEU B 331 2.071 11.861 14.213 1.00 0.00 N ATOM 1341 CA LEU B 331 2.654 13.183 14.064 1.00 0.00 C ATOM 1342 C LEU B 331 1.548 14.191 13.745 1.00 0.00 C ATOM 1343 O LEU B 331 1.403 15.198 14.436 1.00 0.00 O ATOM 1344 CB LEU B 331 3.781 13.159 13.029 1.00 0.00 C ATOM 1345 CG LEU B 331 4.284 14.524 12.553 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.719 14.428 12.033 1.00 0.00 C ATOM 1347 CD2 LEU B 331 3.336 15.125 11.514 1.00 0.00 C ATOM 0 H LEU B 331 2.072 11.296 13.364 1.00 0.00 H new ATOM 0 HA LEU B 331 3.117 13.502 14.998 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.623 12.611 13.451 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.438 12.597 12.160 1.00 0.00 H new ATOM 0 HG LEU B 331 4.296 15.201 13.407 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.052 15.411 11.701 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.372 14.074 12.831 1.00 0.00 H new ATOM 0 HD13 LEU B 331 5.757 13.730 11.196 1.00 0.00 H new ATOM 0 HD21 LEU B 331 3.716 16.095 11.192 1.00 0.00 H new ATOM 0 HD22 LEU B 331 3.268 14.458 10.654 1.00 0.00 H new ATOM 0 HD23 LEU B 331 2.347 15.251 11.954 1.00 0.00 H new ATOM 1359 N ALA B 332 0.795 13.884 12.699 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.294 14.750 12.280 1.00 0.00 C ATOM 1361 C ALA B 332 -1.506 14.510 13.182 1.00 0.00 C ATOM 1362 O ALA B 332 -2.593 14.200 12.697 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.606 14.499 10.804 1.00 0.00 C ATOM 0 H ALA B 332 0.918 13.047 12.129 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.012 15.798 12.380 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.423 15.148 10.489 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.279 14.712 10.204 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.896 13.458 10.665 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.279 14.662 14.478 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.339 14.465 15.452 1.00 0.00 C ATOM 1371 C GLU B 333 -3.618 15.170 14.994 1.00 0.00 C ATOM 1372 O GLU B 333 -4.717 14.791 15.395 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.909 14.954 16.837 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.715 16.472 16.847 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.609 17.002 18.278 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.012 16.311 19.226 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.086 18.176 18.388 1.00 0.00 O ATOM 0 H GLU B 333 -0.376 14.919 14.877 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.543 13.397 15.527 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.661 14.675 17.575 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.980 14.463 17.128 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.813 16.731 16.292 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.551 16.952 16.339 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.431 16.184 14.161 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.555 16.945 13.645 1.00 0.00 C ATOM 1387 C LEU B 334 -5.183 16.188 12.473 1.00 0.00 C ATOM 1388 O LEU B 334 -6.389 15.949 12.458 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.122 18.370 13.295 1.00 0.00 C ATOM 1390 CG LEU B 334 -5.098 19.176 12.434 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -6.538 18.986 12.915 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.698 20.652 12.388 1.00 0.00 C ATOM 0 H LEU B 334 -2.518 16.496 13.831 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.326 17.049 14.408 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.952 18.915 14.223 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.165 18.320 12.775 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.047 18.797 11.413 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -7.211 19.569 12.287 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -6.806 17.931 12.853 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.624 19.322 13.948 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -5.408 21.202 11.770 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.703 21.062 13.398 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -3.699 20.745 11.963 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.336 15.832 11.518 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.792 15.107 10.345 1.00 0.00 C ATOM 1406 C ASP B 335 -5.414 13.779 10.781 1.00 0.00 C ATOM 1407 O ASP B 335 -6.115 13.133 10.004 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.628 14.797 9.401 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.922 16.024 8.821 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -1.794 15.932 8.315 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.587 17.126 8.904 1.00 0.00 O ATOM 0 H ASP B 335 -3.336 16.033 11.533 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.520 15.730 9.826 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.895 14.195 9.938 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.000 14.187 8.578 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.134 13.411 12.022 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.657 12.171 12.571 1.00 0.00 C ATOM 1419 C ARG B 336 -7.121 11.988 12.168 1.00 0.00 C ATOM 1420 O ARG B 336 -7.608 10.862 12.077 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.550 12.156 14.097 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.976 10.800 14.663 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.565 10.952 16.067 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.525 10.682 17.085 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.551 11.173 18.342 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -6.567 11.965 18.748 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -4.569 10.867 19.169 1.00 0.00 N ATOM 0 H ARG B 336 -4.552 13.949 12.663 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.060 11.353 12.168 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.524 12.373 14.395 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.177 12.943 14.517 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.713 10.342 14.003 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.117 10.130 14.696 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.960 11.960 16.197 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.400 10.263 16.197 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.740 10.088 16.820 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.322 12.196 18.103 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -6.579 12.332 19.700 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -3.806 10.268 18.855 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -4.573 11.230 20.122 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.783 13.112 11.936 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.182 13.090 11.544 1.00 0.00 C ATOM 1442 C ALA B 337 -9.402 11.977 10.517 1.00 0.00 C ATOM 1443 O ALA B 337 -10.172 11.049 10.759 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.584 14.465 11.008 1.00 0.00 C ATOM 0 H ALA B 337 -7.376 14.044 12.012 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.818 12.876 12.403 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.633 14.448 10.714 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.437 15.216 11.785 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.969 14.712 10.143 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.712 12.107 9.394 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.822 11.124 8.330 1.00 0.00 C ATOM 1452 C LEU B 338 -7.602 10.201 8.365 1.00 0.00 C ATOM 1453 O LEU B 338 -7.610 9.132 7.757 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.032 11.815 6.981 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.289 12.678 6.858 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.432 13.239 5.442 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.532 11.901 7.295 1.00 0.00 C ATOM 0 H LEU B 338 -8.074 12.878 9.198 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.701 10.497 8.481 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.164 12.442 6.777 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.063 11.051 6.205 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.187 13.528 7.532 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.333 13.849 5.382 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.563 13.852 5.204 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.502 12.417 4.730 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.412 12.537 7.198 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.650 11.020 6.665 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.421 11.592 8.334 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.583 10.648 9.084 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.358 9.876 9.206 1.00 0.00 C ATOM 1471 C GLY B 339 -4.528 9.957 7.923 1.00 0.00 C ATOM 1472 O GLY B 339 -3.350 10.307 7.963 1.00 0.00 O ATOM 0 H GLY B 339 -6.580 11.535 9.588 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.772 10.248 10.046 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.600 8.835 9.422 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.176 9.627 6.816 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.513 9.658 5.523 1.00 0.00 C ATOM 1478 C ILE B 340 -4.854 10.969 4.811 1.00 0.00 C ATOM 1479 O ILE B 340 -4.722 11.069 3.592 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.863 8.409 4.712 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.349 8.389 4.348 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.437 7.138 5.451 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.653 9.391 3.232 1.00 0.00 C ATOM 0 H ILE B 340 -6.153 9.337 6.787 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.431 9.635 5.649 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.303 8.442 3.777 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.636 7.387 4.030 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.946 8.627 5.228 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.697 6.265 4.853 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.360 7.157 5.616 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.950 7.086 6.411 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.716 9.357 2.992 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.388 10.395 3.562 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.073 9.135 2.346 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.285 11.940 5.602 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.645 13.240 5.063 1.00 0.00 C ATOM 1497 C ASP B 341 -4.466 13.802 4.267 1.00 0.00 C ATOM 1498 O ASP B 341 -4.636 14.710 3.455 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.973 14.230 6.183 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.440 14.659 6.257 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.185 14.560 5.271 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.816 15.118 7.403 1.00 0.00 O ATOM 0 H ASP B 341 -5.393 11.852 6.612 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.522 13.110 4.428 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.692 13.783 7.137 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.356 15.119 6.054 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.295 13.238 4.527 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.088 13.671 3.844 1.00 0.00 C ATOM 1510 C LYS B 342 -2.009 12.992 2.475 1.00 0.00 C ATOM 1511 O LYS B 342 -1.331 13.482 1.574 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.859 13.427 4.723 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.213 13.550 6.206 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.298 12.172 6.865 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.566 12.297 8.366 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.013 11.131 9.091 1.00 0.00 N ATOM 0 H LYS B 342 -3.157 12.485 5.201 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.116 14.746 3.665 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.456 12.434 4.523 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.079 14.145 4.471 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.462 14.154 6.714 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.166 14.068 6.314 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.092 11.590 6.398 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.367 11.629 6.702 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.118 13.215 8.746 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.639 12.368 8.545 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.534 10.997 9.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.109 10.279 8.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.008 11.297 9.299 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.713 11.875 2.363 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.731 11.124 1.120 1.00 0.00 C ATOM 1529 C LEU B 343 -3.767 11.736 0.174 1.00 0.00 C ATOM 1530 O LEU B 343 -3.506 11.900 -1.016 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.954 9.636 1.396 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.792 8.895 2.059 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.000 9.828 2.978 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.285 7.648 2.796 1.00 0.00 C ATOM 0 H LEU B 343 -3.275 11.472 3.113 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.764 11.191 0.621 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.834 9.533 2.031 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.182 9.142 0.452 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.111 8.558 1.277 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.180 9.276 3.437 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.599 10.658 2.396 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -1.657 10.216 3.757 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.439 7.140 3.258 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.998 7.939 3.567 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.770 6.975 2.089 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.921 12.057 0.741 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.997 12.648 -0.037 1.00 0.00 C ATOM 1548 C VAL B 344 -5.646 14.101 -0.364 1.00 0.00 C ATOM 1549 O VAL B 344 -6.380 14.772 -1.088 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.323 12.508 0.714 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.191 13.000 2.157 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.447 13.245 -0.016 1.00 0.00 C ATOM 0 H VAL B 344 -5.134 11.919 1.729 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.117 12.122 -0.984 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.581 11.449 0.744 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.147 12.889 2.668 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.433 12.412 2.674 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.898 14.050 2.158 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.378 13.130 0.539 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.199 14.304 -0.092 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.566 12.828 -1.016 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.525 14.543 0.185 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.068 15.904 -0.039 1.00 0.00 C ATOM 1564 C GLN B 345 -4.394 16.345 -1.468 1.00 0.00 C ATOM 1565 O GLN B 345 -4.884 17.452 -1.683 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.571 16.034 0.246 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.198 17.482 0.571 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.201 17.545 1.731 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.142 16.671 2.580 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.424 18.624 1.718 1.00 0.00 N ATOM 0 H GLN B 345 -3.919 13.983 0.785 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.594 16.561 0.653 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.299 15.388 1.081 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.002 15.693 -0.619 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -1.766 17.957 -0.310 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.096 18.044 0.828 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.526 19.317 0.977 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.274 18.758 2.449 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.108 15.455 -2.407 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.364 15.738 -3.809 1.00 0.00 C ATOM 1581 C GLY B 346 -3.558 14.803 -4.713 1.00 0.00 C ATOM 1582 O GLY B 346 -2.764 13.998 -4.230 1.00 0.00 O ATOM 0 H GLY B 346 -3.701 14.538 -2.224 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.428 15.624 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.105 16.774 -4.028 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.790 14.942 -6.010 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.095 14.120 -6.987 1.00 0.00 C ATOM 1588 C GLY B 347 -3.681 14.318 -8.386 1.00 0.00 C ATOM 1589 O GLY B 347 -2.963 14.232 -9.381 1.00 0.00 O ATOM 0 H GLY B 347 -4.449 15.611 -6.407 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -2.035 14.374 -6.993 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -3.169 13.070 -6.703 1.00 0.00 H new ATOM 1593 N GLY B 348 -4.979 14.579 -8.418 1.00 0.00 N ATOM 1594 CA GLY B 348 -5.670 14.790 -9.679 1.00 0.00 C ATOM 1595 C GLY B 348 -7.021 14.073 -9.691 1.00 0.00 C ATOM 1596 O GLY B 348 -7.077 12.848 -9.785 1.00 0.00 O ATOM 0 H GLY B 348 -5.571 14.649 -7.590 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -5.819 15.857 -9.842 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -5.054 14.426 -10.501 1.00 0.00 H new ATOM 1600 N LEU B 349 -8.077 14.867 -9.594 1.00 0.00 N ATOM 1601 CA LEU B 349 -9.425 14.323 -9.593 1.00 0.00 C ATOM 1602 C LEU B 349 -9.524 13.221 -8.536 1.00 0.00 C ATOM 1603 O LEU B 349 -9.215 12.062 -8.812 1.00 0.00 O ATOM 1604 CB LEU B 349 -9.819 13.865 -10.998 1.00 0.00 C ATOM 1605 CG LEU B 349 -11.226 14.250 -11.459 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -11.173 15.122 -12.715 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -12.096 13.007 -11.662 1.00 0.00 C ATOM 0 H LEU B 349 -8.027 15.883 -9.516 1.00 0.00 H new ATOM 0 HA LEU B 349 -10.147 15.093 -9.320 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -9.101 14.276 -11.707 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -9.727 12.780 -11.044 1.00 0.00 H new ATOM 0 HG LEU B 349 -11.691 14.845 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -12.187 15.381 -13.021 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -10.614 16.033 -12.502 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -10.681 14.574 -13.518 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -13.091 13.309 -11.990 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -11.644 12.366 -12.419 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -12.174 12.460 -10.722 1.00 0.00 H new ATOM 1619 N ASP B 350 -9.956 13.621 -7.349 1.00 0.00 N ATOM 1620 CA ASP B 350 -10.099 12.681 -6.250 1.00 0.00 C ATOM 1621 C ASP B 350 -10.587 13.428 -5.007 1.00 0.00 C ATOM 1622 O ASP B 350 -11.292 14.430 -5.117 1.00 0.00 O ATOM 1623 CB ASP B 350 -8.761 12.022 -5.910 1.00 0.00 C ATOM 1624 CG ASP B 350 -7.803 12.888 -5.091 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -7.207 13.845 -5.607 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -7.676 12.541 -3.855 1.00 0.00 O ATOM 0 H ASP B 350 -10.212 14.583 -7.124 1.00 0.00 H new ATOM 0 HA ASP B 350 -10.812 11.914 -6.553 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -8.956 11.102 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -8.266 11.739 -6.839 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.192 12.912 -3.852 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.580 13.518 -2.590 1.00 0.00 C ATOM 1634 C VAL B 351 -12.090 13.764 -2.590 1.00 0.00 C ATOM 1635 O VAL B 351 -12.691 13.954 -3.647 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.766 14.791 -2.348 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -9.830 15.721 -3.561 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.235 15.509 -1.081 1.00 0.00 C ATOM 0 H VAL B 351 -9.607 12.081 -3.764 1.00 0.00 H new ATOM 0 HA VAL B 351 -10.361 12.846 -1.760 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.725 14.501 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -9.243 16.618 -3.363 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -9.426 15.209 -4.434 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -10.866 16.000 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.640 16.410 -0.932 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -11.286 15.781 -1.184 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.114 14.848 -0.222 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.659 13.755 -1.394 1.00 0.00 N ATOM 1649 CA LEU B 352 -14.087 13.975 -1.243 1.00 0.00 C ATOM 1650 C LEU B 352 -14.356 15.475 -1.109 1.00 0.00 C ATOM 1651 O LEU B 352 -15.388 15.879 -0.576 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.638 13.146 -0.081 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.611 12.670 0.949 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.715 11.576 0.366 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.798 13.846 1.495 1.00 0.00 C ATOM 0 H LEU B 352 -12.157 13.599 -0.520 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.620 13.632 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.394 13.738 0.435 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -15.143 12.272 -0.492 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.149 12.231 1.790 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.995 11.256 1.119 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.327 10.726 0.065 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.184 11.965 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.075 13.481 2.225 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.271 14.335 0.676 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.468 14.560 1.974 1.00 0.00 H new ATOM 1667 N SER B 353 -13.409 16.260 -1.603 1.00 0.00 N ATOM 1668 CA SER B 353 -13.531 17.707 -1.545 1.00 0.00 C ATOM 1669 C SER B 353 -13.571 18.170 -0.087 1.00 0.00 C ATOM 1670 O SER B 353 -12.582 18.685 0.432 1.00 0.00 O ATOM 1671 CB SER B 353 -14.779 18.184 -2.289 1.00 0.00 C ATOM 1672 OG SER B 353 -14.464 19.123 -3.313 1.00 0.00 O ATOM 0 H SER B 353 -12.554 15.921 -2.045 1.00 0.00 H new ATOM 0 HA SER B 353 -12.661 18.144 -2.034 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.289 17.327 -2.728 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.472 18.639 -1.581 1.00 0.00 H new ATOM 0 HG SER B 353 -15.287 19.402 -3.766 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.726 17.972 0.532 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.908 18.364 1.919 1.00 0.00 C ATOM 1680 C LYS B 354 -13.663 17.980 2.720 1.00 0.00 C ATOM 1681 O LYS B 354 -12.894 17.115 2.304 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.205 17.772 2.477 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.946 18.794 3.341 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.899 18.099 4.316 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.642 18.556 5.753 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.811 17.427 6.694 1.00 0.00 N ATOM 0 H LYS B 354 -15.545 17.545 0.098 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.018 19.446 1.998 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.846 17.452 1.656 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.979 16.885 3.069 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.227 19.396 3.897 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.507 19.477 2.703 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.931 18.318 4.040 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.772 17.019 4.246 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.633 18.960 5.838 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.330 19.360 6.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -17.633 17.755 7.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -18.782 17.060 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -17.137 16.672 6.455 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.502 18.643 3.857 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.363 18.382 4.720 1.00 0.00 C ATOM 1699 C LEU B 355 -11.071 18.560 3.921 1.00 0.00 C ATOM 1700 O LEU B 355 -10.269 17.633 3.816 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.494 17.008 5.380 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.714 17.009 6.894 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.103 15.616 7.392 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.487 17.558 7.626 1.00 0.00 C ATOM 0 H LEU B 355 -14.142 19.360 4.200 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.333 19.101 5.538 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.325 16.480 4.912 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.592 16.436 5.164 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.547 17.675 7.118 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -13.254 15.644 8.471 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.026 15.300 6.905 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.307 14.910 7.155 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.670 17.548 8.701 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.620 16.937 7.399 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.296 18.580 7.300 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.909 19.758 3.377 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.728 20.069 2.590 1.00 0.00 C ATOM 1718 C VAL B 356 -8.505 19.411 3.232 1.00 0.00 C ATOM 1719 O VAL B 356 -7.940 19.942 4.187 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.583 21.585 2.441 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.566 22.130 1.403 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.762 22.288 3.788 1.00 0.00 C ATOM 0 H VAL B 356 -11.576 20.524 3.466 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.823 19.665 1.582 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.573 21.792 2.087 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.442 23.209 1.316 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.371 21.664 0.437 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.586 21.906 1.715 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.654 23.364 3.654 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.754 22.069 4.184 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.006 21.932 4.488 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.122 18.235 2.666 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.976 17.500 3.173 1.00 0.00 C ATOM 1734 C PRO B 357 -5.665 18.169 2.753 1.00 0.00 C ATOM 1735 O PRO B 357 -4.583 17.675 3.068 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.131 16.095 2.613 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.096 16.216 1.445 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.766 17.578 1.533 1.00 0.00 C ATOM 0 HA PRO B 357 -6.938 17.479 4.262 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.170 15.697 2.286 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.518 15.413 3.370 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.565 16.112 0.499 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.841 15.421 1.481 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.628 18.148 0.614 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.840 17.481 1.689 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.806 19.282 2.049 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.646 20.024 1.582 1.00 0.00 C ATOM 1748 C ARG B 358 -4.704 21.468 2.084 1.00 0.00 C ATOM 1749 O ARG B 358 -3.696 22.014 2.531 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.571 20.025 0.054 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.119 20.096 -0.423 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.795 21.481 -0.988 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.089 21.348 -2.281 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.742 22.390 -3.065 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.035 23.655 -2.693 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.113 22.155 -4.202 1.00 0.00 N ATOM 0 H ARG B 358 -6.705 19.688 1.790 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.757 19.533 1.977 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.043 19.124 -0.338 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.129 20.874 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.448 19.872 0.407 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.946 19.338 -1.187 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.714 22.052 -1.123 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.177 22.035 -0.282 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.849 20.409 -2.600 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.522 23.828 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.769 24.437 -3.291 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -0.896 21.197 -4.476 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.844 22.932 -4.806 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.892 22.046 1.993 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.094 23.416 2.433 1.00 0.00 C ATOM 1771 C GLY B 359 -6.401 24.333 1.246 1.00 0.00 C ATOM 1772 O GLY B 359 -5.511 25.012 0.736 1.00 0.00 O ATOM 0 H GLY B 359 -6.725 21.591 1.621 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.915 23.455 3.149 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.203 23.771 2.950 1.00 0.00 H new ATOM 1776 N SER B 360 -7.662 24.322 0.842 1.00 0.00 N ATOM 1777 CA SER B 360 -8.097 25.143 -0.275 1.00 0.00 C ATOM 1778 C SER B 360 -7.832 24.416 -1.594 1.00 0.00 C ATOM 1779 O SER B 360 -6.889 24.746 -2.311 1.00 0.00 O ATOM 1780 CB SER B 360 -7.392 26.501 -0.267 1.00 0.00 C ATOM 1781 OG SER B 360 -8.205 27.528 -0.829 1.00 0.00 O ATOM 0 H SER B 360 -8.397 23.757 1.268 1.00 0.00 H new ATOM 0 HA SER B 360 -9.168 25.319 -0.173 1.00 0.00 H new ATOM 0 HB2 SER B 360 -7.129 26.767 0.757 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.460 26.429 -0.828 1.00 0.00 H new ATOM 0 HG SER B 360 -7.720 28.379 -0.804 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.682 23.439 -1.876 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.552 22.662 -3.096 1.00 0.00 C ATOM 1789 C LEU B 361 -9.575 23.155 -4.122 1.00 0.00 C ATOM 1790 O LEU B 361 -9.239 23.371 -5.285 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.657 21.166 -2.793 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.573 20.588 -1.880 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.191 20.714 -2.524 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.621 21.236 -0.495 1.00 0.00 C ATOM 0 H LEU B 361 -9.464 23.168 -1.280 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.565 22.806 -3.535 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.628 20.975 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.637 20.622 -3.737 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.770 19.524 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.438 20.296 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.179 20.170 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.970 21.765 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.841 20.808 0.134 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.462 22.310 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.595 21.052 -0.041 1.00 0.00 H new TER 1806 LEU B 361