USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 LYS NZ :NH3+ 155:sc= 0.344 (180deg=0.389) USER MOD Set 1.2: A 55 ASN : amide:sc= -2.4 K(o=-2.1,f=-0.03) USER MOD Set 2.1: A 17 THR OG1 : rot 104:sc= 0.711 USER MOD Set 2.2: A 20 SER OG : rot -151:sc= -2! USER MOD Set 2.3: A 25 GLN : amide:sc=-0.00677 X(o=-1.9,f=-1.7) USER MOD Set 2.4: A 29 GLN : amide:sc= -0.578 X(o=-1.9,f=-1.7) USER MOD Set 3.1: A 7 SER OG : rot 180:sc= 0.523 USER MOD Set 3.2: A 37 ASN : amide:sc= -16.3! C(o=-16!,f=-23!) USER MOD Single : A 5 SER OG : rot 170:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0254 X(o=-0.025,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -130:sc= -0.185 (180deg=-1.98!) USER MOD Single : A 22 SER OG : rot -150:sc= -0.0216 USER MOD Single : A 23 SER OG : rot 180:sc= -1.27! USER MOD Single : A 26 GLN : amide:sc= -4.69! C(o=-4.7!,f=-5.5!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 28 GLN : amide:sc= -0.0431 K(o=-0.043,f=-1.4!) USER MOD Single : A 32 ASN : amide:sc= -3.01! C(o=-3!,f=-2.9!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.635 K(o=-0.63,f=-1.3) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.369 K(o=-0.37,f=-2.4) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -130:sc= -1.73! USER MOD Single : A 56 GLN : amide:sc= -0.245 K(o=-0.24,f=-1.4) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 SER OG : rot 99:sc= 0.481 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -124:sc= -3.69! (180deg=-10.2!) USER MOD Single : B 329 THR OG1 : rot 175:sc= -2.47 USER MOD Single : B 342 LYS NZ :NH3+ -129:sc= -12! (180deg=-16.5!) USER MOD Single : B 345 GLN : amide:sc= -3.09 K(o=-3.1,f=-6.5!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 145:sc= -0.0182 (180deg=-0.111) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 3.062 -10.300 -12.837 1.00 0.00 N ATOM 53 CA SER A 5 2.006 -9.449 -12.316 1.00 0.00 C ATOM 54 C SER A 5 2.464 -7.989 -12.312 1.00 0.00 C ATOM 55 O SER A 5 1.995 -7.185 -13.115 1.00 0.00 O ATOM 56 CB SER A 5 1.595 -9.881 -10.907 1.00 0.00 C ATOM 57 OG SER A 5 0.780 -11.050 -10.923 1.00 0.00 O ATOM 0 HA SER A 5 1.136 -9.548 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.488 -10.070 -10.311 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.054 -9.068 -10.422 1.00 0.00 H new ATOM 0 HG SER A 5 0.672 -11.386 -10.009 1.00 0.00 H new ATOM 63 N ILE A 6 3.376 -7.692 -11.397 1.00 0.00 N ATOM 64 CA ILE A 6 3.903 -6.343 -11.277 1.00 0.00 C ATOM 65 C ILE A 6 5.283 -6.396 -10.621 1.00 0.00 C ATOM 66 O ILE A 6 5.604 -7.353 -9.917 1.00 0.00 O ATOM 67 CB ILE A 6 2.907 -5.442 -10.544 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.568 -4.206 -11.380 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.426 -5.069 -9.154 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.816 -3.361 -11.642 1.00 0.00 C ATOM 0 H ILE A 6 3.763 -8.362 -10.732 1.00 0.00 H new ATOM 0 HA ILE A 6 4.035 -5.896 -12.262 1.00 0.00 H new ATOM 0 HB ILE A 6 1.981 -5.999 -10.403 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.127 -4.514 -12.328 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.821 -3.606 -10.861 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.699 -4.428 -8.654 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.576 -5.975 -8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.373 -4.538 -9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.547 -2.489 -12.238 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.240 -3.034 -10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.552 -3.957 -12.182 1.00 0.00 H new ATOM 82 N SER A 7 6.064 -5.356 -10.873 1.00 0.00 N ATOM 83 CA SER A 7 7.403 -5.272 -10.315 1.00 0.00 C ATOM 84 C SER A 7 7.340 -5.357 -8.789 1.00 0.00 C ATOM 85 O SER A 7 6.570 -4.637 -8.155 1.00 0.00 O ATOM 86 CB SER A 7 8.100 -3.980 -10.747 1.00 0.00 C ATOM 87 OG SER A 7 8.614 -3.253 -9.635 1.00 0.00 O ATOM 0 H SER A 7 5.795 -4.564 -11.457 1.00 0.00 H new ATOM 0 HA SER A 7 7.985 -6.111 -10.695 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.914 -4.219 -11.432 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.396 -3.354 -11.295 1.00 0.00 H new ATOM 0 HG SER A 7 9.052 -2.436 -9.953 1.00 0.00 H new ATOM 93 N PRO A 8 8.183 -6.265 -8.228 1.00 0.00 N ATOM 94 CA PRO A 8 8.230 -6.453 -6.788 1.00 0.00 C ATOM 95 C PRO A 8 8.968 -5.298 -6.109 1.00 0.00 C ATOM 96 O PRO A 8 8.921 -5.159 -4.887 1.00 0.00 O ATOM 97 CB PRO A 8 8.916 -7.795 -6.589 1.00 0.00 C ATOM 98 CG PRO A 8 9.640 -8.090 -7.892 1.00 0.00 C ATOM 99 CD PRO A 8 9.109 -7.134 -8.948 1.00 0.00 C ATOM 0 HA PRO A 8 7.240 -6.455 -6.331 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.615 -7.756 -5.754 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.190 -8.575 -6.361 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.715 -7.963 -7.768 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.474 -9.124 -8.195 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.916 -6.561 -9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.605 -7.671 -9.751 1.00 0.00 H new ATOM 107 N SER A 9 9.633 -4.498 -6.930 1.00 0.00 N ATOM 108 CA SER A 9 10.380 -3.359 -6.423 1.00 0.00 C ATOM 109 C SER A 9 9.434 -2.183 -6.171 1.00 0.00 C ATOM 110 O SER A 9 9.654 -1.389 -5.258 1.00 0.00 O ATOM 111 CB SER A 9 11.488 -2.950 -7.396 1.00 0.00 C ATOM 112 OG SER A 9 12.412 -4.010 -7.628 1.00 0.00 O ATOM 0 H SER A 9 9.670 -4.616 -7.942 1.00 0.00 H new ATOM 0 HA SER A 9 10.848 -3.648 -5.482 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.044 -2.642 -8.343 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.020 -2.086 -6.998 1.00 0.00 H new ATOM 0 HG SER A 9 13.103 -3.710 -8.255 1.00 0.00 H new ATOM 118 N ALA A 10 8.400 -2.109 -6.997 1.00 0.00 N ATOM 119 CA ALA A 10 7.420 -1.043 -6.876 1.00 0.00 C ATOM 120 C ALA A 10 6.819 -1.067 -5.469 1.00 0.00 C ATOM 121 O ALA A 10 6.971 -0.111 -4.709 1.00 0.00 O ATOM 122 CB ALA A 10 6.358 -1.199 -7.966 1.00 0.00 C ATOM 0 H ALA A 10 8.220 -2.770 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 10 7.891 -0.070 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.623 -0.399 -7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.832 -1.146 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.861 -2.163 -7.855 1.00 0.00 H new ATOM 128 N LEU A 11 6.150 -2.169 -5.164 1.00 0.00 N ATOM 129 CA LEU A 11 5.526 -2.330 -3.862 1.00 0.00 C ATOM 130 C LEU A 11 6.457 -1.774 -2.783 1.00 0.00 C ATOM 131 O LEU A 11 6.046 -0.948 -1.969 1.00 0.00 O ATOM 132 CB LEU A 11 5.125 -3.789 -3.636 1.00 0.00 C ATOM 133 CG LEU A 11 6.108 -4.842 -4.152 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.813 -5.549 -2.993 1.00 0.00 C ATOM 135 CD2 LEU A 11 5.411 -5.831 -5.088 1.00 0.00 C ATOM 0 H LEU A 11 6.026 -2.960 -5.797 1.00 0.00 H new ATOM 0 HA LEU A 11 4.600 -1.758 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.984 -3.945 -2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.159 -3.958 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 11 6.877 -4.335 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.506 -6.292 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.364 -4.818 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.073 -6.042 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.132 -6.569 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.608 -6.336 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.995 -5.294 -5.941 1.00 0.00 H new ATOM 147 N GLN A 12 7.693 -2.249 -2.811 1.00 0.00 N ATOM 148 CA GLN A 12 8.686 -1.809 -1.845 1.00 0.00 C ATOM 149 C GLN A 12 8.820 -0.286 -1.877 1.00 0.00 C ATOM 150 O GLN A 12 8.910 0.356 -0.832 1.00 0.00 O ATOM 151 CB GLN A 12 10.035 -2.484 -2.100 1.00 0.00 C ATOM 152 CG GLN A 12 9.965 -3.982 -1.796 1.00 0.00 C ATOM 153 CD GLN A 12 11.164 -4.427 -0.956 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.314 -4.259 -1.329 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.833 -5.003 0.197 1.00 0.00 N ATOM 0 H GLN A 12 8.030 -2.934 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 12 8.352 -2.103 -0.850 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.330 -2.333 -3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.801 -2.019 -1.480 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.040 -4.206 -1.264 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.941 -4.545 -2.729 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.851 -5.113 0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.562 -5.335 0.829 1.00 0.00 H new ATOM 164 N ASP A 13 8.829 0.250 -3.089 1.00 0.00 N ATOM 165 CA ASP A 13 8.951 1.686 -3.272 1.00 0.00 C ATOM 166 C ASP A 13 7.693 2.373 -2.734 1.00 0.00 C ATOM 167 O ASP A 13 7.750 3.516 -2.283 1.00 0.00 O ATOM 168 CB ASP A 13 9.087 2.044 -4.753 1.00 0.00 C ATOM 169 CG ASP A 13 10.406 1.618 -5.402 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.430 1.458 -4.722 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.354 1.445 -6.680 1.00 0.00 O ATOM 0 H ASP A 13 8.754 -0.285 -3.954 1.00 0.00 H new ATOM 0 HA ASP A 13 9.841 2.019 -2.737 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.265 1.583 -5.300 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.977 3.123 -4.862 1.00 0.00 H new ATOM 177 N LEU A 14 6.587 1.646 -2.800 1.00 0.00 N ATOM 178 CA LEU A 14 5.318 2.171 -2.325 1.00 0.00 C ATOM 179 C LEU A 14 5.405 2.419 -0.818 1.00 0.00 C ATOM 180 O LEU A 14 5.421 3.566 -0.374 1.00 0.00 O ATOM 181 CB LEU A 14 4.170 1.244 -2.730 1.00 0.00 C ATOM 182 CG LEU A 14 2.776 1.875 -2.758 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.763 3.138 -3.622 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.724 0.860 -3.210 1.00 0.00 C ATOM 0 H LEU A 14 6.543 0.698 -3.175 1.00 0.00 H new ATOM 0 HA LEU A 14 5.103 3.131 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.385 0.843 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.151 0.399 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 14 2.517 2.177 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.761 3.567 -3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.467 3.864 -3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.052 2.884 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.742 1.334 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.967 0.505 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.712 0.017 -2.520 1.00 0.00 H new ATOM 196 N LEU A 15 5.459 1.325 -0.073 1.00 0.00 N ATOM 197 CA LEU A 15 5.544 1.410 1.375 1.00 0.00 C ATOM 198 C LEU A 15 6.699 2.337 1.761 1.00 0.00 C ATOM 199 O LEU A 15 6.643 3.010 2.788 1.00 0.00 O ATOM 200 CB LEU A 15 5.647 0.012 1.989 1.00 0.00 C ATOM 201 CG LEU A 15 6.387 -0.082 3.325 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.815 -1.205 4.191 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.894 -0.236 3.107 1.00 0.00 C ATOM 0 H LEU A 15 5.446 0.375 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 15 4.633 1.847 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.638 -0.378 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.146 -0.641 1.273 1.00 0.00 H new ATOM 0 HG LEU A 15 6.234 0.851 3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.359 -1.250 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.761 -1.011 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.917 -2.156 3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.397 -0.301 4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.088 -1.144 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.272 0.626 2.558 1.00 0.00 H new ATOM 215 N ARG A 16 7.719 2.342 0.915 1.00 0.00 N ATOM 216 CA ARG A 16 8.885 3.175 1.154 1.00 0.00 C ATOM 217 C ARG A 16 8.567 4.637 0.838 1.00 0.00 C ATOM 218 O ARG A 16 9.217 5.544 1.355 1.00 0.00 O ATOM 219 CB ARG A 16 10.071 2.722 0.299 1.00 0.00 C ATOM 220 CG ARG A 16 11.070 3.863 0.099 1.00 0.00 C ATOM 221 CD ARG A 16 12.315 3.377 -0.646 1.00 0.00 C ATOM 222 NE ARG A 16 13.303 2.840 0.316 1.00 0.00 N ATOM 223 CZ ARG A 16 14.446 2.217 -0.041 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.754 2.046 -1.344 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.257 1.776 0.903 1.00 0.00 N ATOM 0 H ARG A 16 7.762 1.782 0.063 1.00 0.00 H new ATOM 0 HA ARG A 16 9.152 3.077 2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.568 1.878 0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.713 2.373 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.598 4.670 -0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.358 4.273 1.067 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.040 2.606 -1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.755 4.199 -1.211 1.00 0.00 H new ATOM 0 HE ARG A 16 13.108 2.947 1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.121 2.389 -2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.620 1.574 -1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.016 1.908 1.885 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.125 1.303 0.650 1.00 0.00 H new ATOM 238 N THR A 17 7.565 4.822 -0.009 1.00 0.00 N ATOM 239 CA THR A 17 7.152 6.159 -0.401 1.00 0.00 C ATOM 240 C THR A 17 6.350 6.819 0.723 1.00 0.00 C ATOM 241 O THR A 17 6.629 7.955 1.104 1.00 0.00 O ATOM 242 CB THR A 17 6.378 6.049 -1.716 1.00 0.00 C ATOM 243 OG1 THR A 17 7.395 5.964 -2.711 1.00 0.00 O ATOM 244 CG2 THR A 17 5.625 7.335 -2.061 1.00 0.00 C ATOM 0 H THR A 17 7.027 4.068 -0.435 1.00 0.00 H new ATOM 0 HA THR A 17 8.013 6.806 -0.568 1.00 0.00 H new ATOM 0 HB THR A 17 5.672 5.221 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.476 5.037 -3.018 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.093 7.203 -3.003 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.911 7.562 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.334 8.157 -2.157 1.00 0.00 H new ATOM 252 N LEU A 18 5.370 6.079 1.221 1.00 0.00 N ATOM 253 CA LEU A 18 4.526 6.579 2.292 1.00 0.00 C ATOM 254 C LEU A 18 5.408 7.100 3.430 1.00 0.00 C ATOM 255 O LEU A 18 4.967 7.916 4.237 1.00 0.00 O ATOM 256 CB LEU A 18 3.526 5.507 2.731 1.00 0.00 C ATOM 257 CG LEU A 18 2.461 5.122 1.702 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.790 6.366 1.116 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.051 4.223 0.613 1.00 0.00 C ATOM 0 H LEU A 18 5.142 5.137 0.902 1.00 0.00 H new ATOM 0 HA LEU A 18 3.925 7.419 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.082 4.609 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.022 5.855 3.633 1.00 0.00 H new ATOM 0 HG LEU A 18 1.687 4.547 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.037 6.064 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.314 6.934 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.540 6.988 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.273 3.964 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.856 4.751 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.444 3.313 1.066 1.00 0.00 H new ATOM 271 N LYS A 19 6.637 6.606 3.456 1.00 0.00 N ATOM 272 CA LYS A 19 7.584 7.011 4.481 1.00 0.00 C ATOM 273 C LYS A 19 7.818 8.520 4.385 1.00 0.00 C ATOM 274 O LYS A 19 8.002 9.189 5.401 1.00 0.00 O ATOM 275 CB LYS A 19 8.867 6.183 4.382 1.00 0.00 C ATOM 276 CG LYS A 19 9.026 5.272 5.601 1.00 0.00 C ATOM 277 CD LYS A 19 7.976 4.159 5.596 1.00 0.00 C ATOM 278 CE LYS A 19 8.252 3.140 6.703 1.00 0.00 C ATOM 279 NZ LYS A 19 7.587 3.548 7.960 1.00 0.00 N ATOM 0 H LYS A 19 6.999 5.929 2.784 1.00 0.00 H new ATOM 0 HA LYS A 19 7.179 6.813 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.847 5.581 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.728 6.847 4.305 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.024 4.835 5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.933 5.861 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.984 4.589 5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.976 3.658 4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.894 2.157 6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.326 3.052 6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.272 3.514 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.222 4.517 7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.799 2.900 8.162 1.00 0.00 H new ATOM 290 N SER A 20 7.802 9.013 3.155 1.00 0.00 N ATOM 291 CA SER A 20 8.010 10.430 2.914 1.00 0.00 C ATOM 292 C SER A 20 7.069 11.255 3.795 1.00 0.00 C ATOM 293 O SER A 20 6.311 10.700 4.589 1.00 0.00 O ATOM 294 CB SER A 20 7.794 10.775 1.439 1.00 0.00 C ATOM 295 OG SER A 20 8.895 11.497 0.893 1.00 0.00 O ATOM 0 H SER A 20 7.648 8.456 2.315 1.00 0.00 H new ATOM 0 HA SER A 20 9.042 10.672 3.169 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.644 9.857 0.870 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.885 11.367 1.334 1.00 0.00 H new ATOM 0 HG SER A 20 8.579 12.078 0.170 1.00 0.00 H new ATOM 301 N PRO A 21 7.151 12.601 3.621 1.00 0.00 N ATOM 302 CA PRO A 21 6.316 13.507 4.391 1.00 0.00 C ATOM 303 C PRO A 21 4.875 13.494 3.879 1.00 0.00 C ATOM 304 O PRO A 21 3.945 13.799 4.623 1.00 0.00 O ATOM 305 CB PRO A 21 6.983 14.867 4.256 1.00 0.00 C ATOM 306 CG PRO A 21 7.895 14.765 3.045 1.00 0.00 C ATOM 307 CD PRO A 21 8.038 13.294 2.691 1.00 0.00 C ATOM 0 HA PRO A 21 6.238 13.219 5.439 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.241 15.654 4.121 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.551 15.114 5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.478 15.321 2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.870 15.201 3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.752 13.106 1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.069 12.958 2.802 1.00 0.00 H new ATOM 315 N SER A 22 4.735 13.137 2.610 1.00 0.00 N ATOM 316 CA SER A 22 3.423 13.081 1.989 1.00 0.00 C ATOM 317 C SER A 22 2.952 14.491 1.630 1.00 0.00 C ATOM 318 O SER A 22 2.215 15.116 2.392 1.00 0.00 O ATOM 319 CB SER A 22 2.407 12.400 2.909 1.00 0.00 C ATOM 320 OG SER A 22 2.927 11.207 3.489 1.00 0.00 O ATOM 0 H SER A 22 5.509 12.884 1.996 1.00 0.00 H new ATOM 0 HA SER A 22 3.502 12.489 1.077 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.115 13.090 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.506 12.165 2.343 1.00 0.00 H new ATOM 0 HG SER A 22 2.195 10.577 3.653 1.00 0.00 H new ATOM 326 N SER A 23 3.397 14.952 0.471 1.00 0.00 N ATOM 327 CA SER A 23 3.030 16.278 0.002 1.00 0.00 C ATOM 328 C SER A 23 3.969 16.712 -1.125 1.00 0.00 C ATOM 329 O SER A 23 3.529 16.944 -2.250 1.00 0.00 O ATOM 330 CB SER A 23 3.066 17.295 1.144 1.00 0.00 C ATOM 331 OG SER A 23 3.783 18.474 0.787 1.00 0.00 O ATOM 0 H SER A 23 4.008 14.431 -0.158 1.00 0.00 H new ATOM 0 HA SER A 23 2.010 16.236 -0.379 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.047 17.561 1.424 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.529 16.840 2.020 1.00 0.00 H new ATOM 0 HG SER A 23 3.782 19.099 1.542 1.00 0.00 H new ATOM 337 N PRO A 24 5.280 16.813 -0.775 1.00 0.00 N ATOM 338 CA PRO A 24 6.285 17.216 -1.745 1.00 0.00 C ATOM 339 C PRO A 24 6.596 16.076 -2.717 1.00 0.00 C ATOM 340 O PRO A 24 5.822 15.810 -3.635 1.00 0.00 O ATOM 341 CB PRO A 24 7.487 17.633 -0.914 1.00 0.00 C ATOM 342 CG PRO A 24 7.281 17.013 0.458 1.00 0.00 C ATOM 343 CD PRO A 24 5.838 16.547 0.547 1.00 0.00 C ATOM 0 HA PRO A 24 5.953 18.037 -2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.415 17.282 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.557 18.719 -0.845 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.962 16.175 0.604 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.496 17.740 1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.779 15.487 0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.295 17.087 1.322 1.00 0.00 H new ATOM 351 N GLN A 25 7.731 15.434 -2.483 1.00 0.00 N ATOM 352 CA GLN A 25 8.154 14.330 -3.326 1.00 0.00 C ATOM 353 C GLN A 25 7.114 13.208 -3.293 1.00 0.00 C ATOM 354 O GLN A 25 6.706 12.704 -4.339 1.00 0.00 O ATOM 355 CB GLN A 25 9.531 13.814 -2.904 1.00 0.00 C ATOM 356 CG GLN A 25 10.383 13.463 -4.126 1.00 0.00 C ATOM 357 CD GLN A 25 11.807 13.087 -3.711 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.048 12.083 -3.061 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.735 13.947 -4.122 1.00 0.00 N ATOM 0 H GLN A 25 8.371 15.658 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 25 8.237 14.692 -4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 25 10.040 14.571 -2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.415 12.934 -2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.927 12.633 -4.666 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.412 14.311 -4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.465 14.768 -4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.716 13.785 -3.896 1.00 0.00 H new ATOM 368 N GLN A 26 6.716 12.849 -2.082 1.00 0.00 N ATOM 369 CA GLN A 26 5.732 11.796 -1.899 1.00 0.00 C ATOM 370 C GLN A 26 4.728 11.801 -3.054 1.00 0.00 C ATOM 371 O GLN A 26 4.584 10.805 -3.761 1.00 0.00 O ATOM 372 CB GLN A 26 5.019 11.939 -0.552 1.00 0.00 C ATOM 373 CG GLN A 26 4.634 10.570 0.012 1.00 0.00 C ATOM 374 CD GLN A 26 3.160 10.260 -0.261 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.372 11.123 -0.610 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.834 8.983 -0.083 1.00 0.00 N ATOM 0 H GLN A 26 7.057 13.269 -1.217 1.00 0.00 H new ATOM 0 HA GLN A 26 6.251 10.837 -1.898 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.668 12.458 0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.125 12.551 -0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.261 9.799 -0.436 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.821 10.549 1.086 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.544 8.312 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.874 8.675 -0.240 1.00 0.00 H new ATOM 385 N GLN A 27 4.059 12.934 -3.208 1.00 0.00 N ATOM 386 CA GLN A 27 3.072 13.083 -4.265 1.00 0.00 C ATOM 387 C GLN A 27 3.600 12.485 -5.571 1.00 0.00 C ATOM 388 O GLN A 27 2.912 11.700 -6.222 1.00 0.00 O ATOM 389 CB GLN A 27 2.684 14.551 -4.451 1.00 0.00 C ATOM 390 CG GLN A 27 3.451 15.177 -5.617 1.00 0.00 C ATOM 391 CD GLN A 27 2.978 16.609 -5.878 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.504 17.304 -4.995 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.133 17.009 -7.137 1.00 0.00 N ATOM 0 H GLN A 27 4.181 13.758 -2.619 1.00 0.00 H new ATOM 0 HA GLN A 27 2.173 12.539 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.612 14.627 -4.633 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.892 15.105 -3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.518 15.177 -5.397 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.311 14.575 -6.515 1.00 0.00 H new ATOM 0 HE21 GLN A 27 3.537 16.376 -7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.848 17.949 -7.412 1.00 0.00 H new ATOM 402 N GLN A 28 4.817 12.881 -5.916 1.00 0.00 N ATOM 403 CA GLN A 28 5.444 12.394 -7.133 1.00 0.00 C ATOM 404 C GLN A 28 5.862 10.932 -6.967 1.00 0.00 C ATOM 405 O GLN A 28 5.973 10.199 -7.948 1.00 0.00 O ATOM 406 CB GLN A 28 6.641 13.266 -7.519 1.00 0.00 C ATOM 407 CG GLN A 28 6.349 14.067 -8.789 1.00 0.00 C ATOM 408 CD GLN A 28 7.300 15.259 -8.916 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.778 15.812 -7.940 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.547 15.622 -10.172 1.00 0.00 N ATOM 0 H GLN A 28 5.385 13.533 -5.374 1.00 0.00 H new ATOM 0 HA GLN A 28 4.716 12.453 -7.942 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.878 13.947 -6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.518 12.638 -7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.450 13.422 -9.662 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.318 14.420 -8.772 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.113 15.115 -10.944 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.170 16.407 -10.363 1.00 0.00 H new ATOM 419 N GLN A 29 6.084 10.551 -5.717 1.00 0.00 N ATOM 420 CA GLN A 29 6.487 9.190 -5.410 1.00 0.00 C ATOM 421 C GLN A 29 5.331 8.222 -5.671 1.00 0.00 C ATOM 422 O GLN A 29 5.503 7.213 -6.353 1.00 0.00 O ATOM 423 CB GLN A 29 6.981 9.077 -3.967 1.00 0.00 C ATOM 424 CG GLN A 29 8.184 9.992 -3.726 1.00 0.00 C ATOM 425 CD GLN A 29 9.225 9.307 -2.838 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.546 8.141 -3.000 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.732 10.094 -1.893 1.00 0.00 N ATOM 0 H GLN A 29 5.992 11.162 -4.905 1.00 0.00 H new ATOM 0 HA GLN A 29 7.315 8.921 -6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.176 9.341 -3.281 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.256 8.044 -3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.636 10.263 -4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.853 10.918 -3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.419 11.061 -1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.434 9.730 -1.249 1.00 0.00 H new ATOM 436 N VAL A 30 4.178 8.563 -5.113 1.00 0.00 N ATOM 437 CA VAL A 30 2.994 7.737 -5.277 1.00 0.00 C ATOM 438 C VAL A 30 2.629 7.666 -6.761 1.00 0.00 C ATOM 439 O VAL A 30 2.450 6.579 -7.308 1.00 0.00 O ATOM 440 CB VAL A 30 1.857 8.275 -4.406 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.400 8.910 -3.125 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.992 9.268 -5.186 1.00 0.00 C ATOM 0 H VAL A 30 4.039 9.400 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 30 3.188 6.718 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 30 1.227 7.433 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.571 9.284 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.953 8.163 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.064 9.736 -3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.191 9.635 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.607 10.106 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.561 8.771 -6.055 1.00 0.00 H new ATOM 452 N LEU A 31 2.528 8.838 -7.370 1.00 0.00 N ATOM 453 CA LEU A 31 2.187 8.922 -8.780 1.00 0.00 C ATOM 454 C LEU A 31 3.269 8.222 -9.604 1.00 0.00 C ATOM 455 O LEU A 31 2.977 7.626 -10.640 1.00 0.00 O ATOM 456 CB LEU A 31 1.949 10.377 -9.188 1.00 0.00 C ATOM 457 CG LEU A 31 0.534 10.914 -8.960 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.500 9.790 -9.049 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.443 11.673 -7.635 1.00 0.00 C ATOM 0 H LEU A 31 2.676 9.738 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 31 1.249 8.402 -8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.648 11.007 -8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.190 10.481 -10.246 1.00 0.00 H new ATOM 0 HG LEU A 31 0.306 11.625 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.497 10.199 -8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.455 9.332 -10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.286 9.037 -8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.573 12.044 -7.497 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.699 11.004 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.138 12.513 -7.648 1.00 0.00 H new ATOM 471 N ASN A 32 4.496 8.318 -9.114 1.00 0.00 N ATOM 472 CA ASN A 32 5.624 7.701 -9.793 1.00 0.00 C ATOM 473 C ASN A 32 5.395 6.191 -9.883 1.00 0.00 C ATOM 474 O ASN A 32 5.164 5.658 -10.967 1.00 0.00 O ATOM 475 CB ASN A 32 6.925 7.937 -9.024 1.00 0.00 C ATOM 476 CG ASN A 32 7.725 9.087 -9.640 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.822 9.233 -10.848 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.290 9.893 -8.746 1.00 0.00 N ATOM 0 H ASN A 32 4.734 8.814 -8.255 1.00 0.00 H new ATOM 0 HA ASN A 32 5.706 8.146 -10.785 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.700 8.163 -7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.525 7.027 -9.030 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.844 10.691 -9.057 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.169 9.714 -7.749 1.00 0.00 H new ATOM 485 N ILE A 33 5.468 5.544 -8.729 1.00 0.00 N ATOM 486 CA ILE A 33 5.272 4.105 -8.664 1.00 0.00 C ATOM 487 C ILE A 33 3.936 3.747 -9.319 1.00 0.00 C ATOM 488 O ILE A 33 3.879 2.874 -10.184 1.00 0.00 O ATOM 489 CB ILE A 33 5.401 3.612 -7.221 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.527 4.440 -6.278 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.865 3.594 -6.778 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.272 4.763 -4.981 1.00 0.00 C ATOM 0 H ILE A 33 5.660 5.989 -7.832 1.00 0.00 H new ATOM 0 HA ILE A 33 6.051 3.588 -9.224 1.00 0.00 H new ATOM 0 HB ILE A 33 5.038 2.585 -7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.230 5.366 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.613 3.893 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.929 3.240 -5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.433 2.928 -7.427 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.277 4.601 -6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.628 5.352 -4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.546 3.836 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.173 5.331 -5.211 1.00 0.00 H new ATOM 504 N LEU A 34 2.894 4.439 -8.881 1.00 0.00 N ATOM 505 CA LEU A 34 1.563 4.204 -9.414 1.00 0.00 C ATOM 506 C LEU A 34 1.618 4.231 -10.943 1.00 0.00 C ATOM 507 O LEU A 34 0.825 3.567 -11.608 1.00 0.00 O ATOM 508 CB LEU A 34 0.564 5.198 -8.817 1.00 0.00 C ATOM 509 CG LEU A 34 0.104 4.909 -7.387 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.157 4.104 -6.624 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.268 6.202 -6.659 1.00 0.00 C ATOM 0 H LEU A 34 2.945 5.162 -8.163 1.00 0.00 H new ATOM 0 HA LEU A 34 1.206 3.215 -9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.012 6.191 -8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.315 5.230 -9.461 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.796 4.296 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.805 3.912 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.330 3.156 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.088 4.669 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.592 5.968 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.600 6.860 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.078 6.700 -7.192 1.00 0.00 H new ATOM 523 N LYS A 35 2.563 5.006 -11.455 1.00 0.00 N ATOM 524 CA LYS A 35 2.732 5.128 -12.893 1.00 0.00 C ATOM 525 C LYS A 35 3.712 4.058 -13.380 1.00 0.00 C ATOM 526 O LYS A 35 3.475 3.413 -14.401 1.00 0.00 O ATOM 527 CB LYS A 35 3.145 6.554 -13.265 1.00 0.00 C ATOM 528 CG LYS A 35 1.932 7.485 -13.295 1.00 0.00 C ATOM 529 CD LYS A 35 2.289 8.831 -13.930 1.00 0.00 C ATOM 530 CE LYS A 35 2.644 9.865 -12.859 1.00 0.00 C ATOM 531 NZ LYS A 35 1.706 11.008 -12.912 1.00 0.00 N ATOM 0 H LYS A 35 3.219 5.555 -10.900 1.00 0.00 H new ATOM 0 HA LYS A 35 1.786 4.951 -13.404 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.875 6.925 -12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.631 6.553 -14.240 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.124 7.017 -13.857 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.565 7.643 -12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.130 8.704 -14.611 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.449 9.191 -14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.608 9.403 -11.873 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.665 10.217 -13.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.961 11.700 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.760 11.459 -13.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.737 10.670 -12.747 1.00 0.00 H new ATOM 542 N SER A 36 4.790 3.902 -12.627 1.00 0.00 N ATOM 543 CA SER A 36 5.806 2.921 -12.969 1.00 0.00 C ATOM 544 C SER A 36 5.289 1.510 -12.680 1.00 0.00 C ATOM 545 O SER A 36 5.972 0.526 -12.961 1.00 0.00 O ATOM 546 CB SER A 36 7.103 3.179 -12.198 1.00 0.00 C ATOM 547 OG SER A 36 8.254 3.026 -13.024 1.00 0.00 O ATOM 0 H SER A 36 4.983 4.438 -11.781 1.00 0.00 H new ATOM 0 HA SER A 36 6.024 3.011 -14.033 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.085 4.187 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.167 2.490 -11.355 1.00 0.00 H new ATOM 0 HG SER A 36 9.061 3.200 -12.496 1.00 0.00 H new ATOM 553 N ASN A 37 4.088 1.456 -12.124 1.00 0.00 N ATOM 554 CA ASN A 37 3.472 0.183 -11.795 1.00 0.00 C ATOM 555 C ASN A 37 1.963 0.378 -11.631 1.00 0.00 C ATOM 556 O ASN A 37 1.512 0.951 -10.641 1.00 0.00 O ATOM 557 CB ASN A 37 4.022 -0.372 -10.480 1.00 0.00 C ATOM 558 CG ASN A 37 5.521 -0.659 -10.590 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.949 -1.777 -10.826 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.292 0.409 -10.407 1.00 0.00 N ATOM 0 H ASN A 37 3.525 2.274 -11.893 1.00 0.00 H new ATOM 0 HA ASN A 37 3.692 -0.516 -12.602 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.843 0.342 -9.676 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.491 -1.287 -10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.307 0.321 -10.461 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.869 1.316 -10.213 1.00 0.00 H new ATOM 567 N PRO A 38 1.205 -0.123 -12.644 1.00 0.00 N ATOM 568 CA PRO A 38 -0.243 -0.009 -12.621 1.00 0.00 C ATOM 569 C PRO A 38 -0.855 -0.998 -11.627 1.00 0.00 C ATOM 570 O PRO A 38 -1.476 -0.594 -10.646 1.00 0.00 O ATOM 571 CB PRO A 38 -0.679 -0.261 -14.055 1.00 0.00 C ATOM 572 CG PRO A 38 0.489 -0.962 -14.730 1.00 0.00 C ATOM 573 CD PRO A 38 1.706 -0.808 -13.832 1.00 0.00 C ATOM 0 HA PRO A 38 -0.583 0.969 -12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.576 -0.879 -14.087 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.918 0.675 -14.561 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.262 -2.016 -14.888 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.681 -0.527 -15.711 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.136 -1.777 -13.579 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.489 -0.230 -14.322 1.00 0.00 H new ATOM 581 N GLN A 39 -0.659 -2.277 -11.916 1.00 0.00 N ATOM 582 CA GLN A 39 -1.184 -3.327 -11.060 1.00 0.00 C ATOM 583 C GLN A 39 -0.780 -3.077 -9.605 1.00 0.00 C ATOM 584 O GLN A 39 -1.372 -3.643 -8.688 1.00 0.00 O ATOM 585 CB GLN A 39 -0.713 -4.704 -11.531 1.00 0.00 C ATOM 586 CG GLN A 39 -1.648 -5.805 -11.025 1.00 0.00 C ATOM 587 CD GLN A 39 -3.102 -5.503 -11.394 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.400 -4.929 -12.429 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.986 -5.919 -10.493 1.00 0.00 N ATOM 0 H GLN A 39 -0.144 -2.609 -12.731 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.272 -3.310 -11.122 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.675 -4.726 -12.620 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.300 -4.888 -11.172 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.352 -6.763 -11.453 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.555 -5.897 -9.943 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.668 -6.393 -9.648 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.982 -5.764 -10.647 1.00 0.00 H new ATOM 598 N LEU A 40 0.225 -2.229 -9.441 1.00 0.00 N ATOM 599 CA LEU A 40 0.714 -1.898 -8.113 1.00 0.00 C ATOM 600 C LEU A 40 -0.214 -0.861 -7.476 1.00 0.00 C ATOM 601 O LEU A 40 -0.676 -1.045 -6.352 1.00 0.00 O ATOM 602 CB LEU A 40 2.178 -1.456 -8.177 1.00 0.00 C ATOM 603 CG LEU A 40 2.829 -1.100 -6.839 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.220 0.177 -6.256 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.748 -2.273 -5.860 1.00 0.00 C ATOM 0 H LEU A 40 0.714 -1.762 -10.205 1.00 0.00 H new ATOM 0 HA LEU A 40 0.698 -2.778 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.758 -2.254 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.247 -0.589 -8.834 1.00 0.00 H new ATOM 0 HG LEU A 40 3.886 -0.901 -7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.700 0.408 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.374 1.003 -6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.152 0.031 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.218 -1.993 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.703 -2.528 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.265 -3.135 -6.281 1.00 0.00 H new ATOM 617 N MET A 41 -0.458 0.206 -8.223 1.00 0.00 N ATOM 618 CA MET A 41 -1.323 1.271 -7.746 1.00 0.00 C ATOM 619 C MET A 41 -2.674 0.718 -7.289 1.00 0.00 C ATOM 620 O MET A 41 -3.339 1.314 -6.442 1.00 0.00 O ATOM 621 CB MET A 41 -1.540 2.292 -8.864 1.00 0.00 C ATOM 622 CG MET A 41 -2.418 1.711 -9.974 1.00 0.00 C ATOM 623 SD MET A 41 -3.753 2.835 -10.349 1.00 0.00 S ATOM 624 CE MET A 41 -4.541 1.947 -11.682 1.00 0.00 C ATOM 0 H MET A 41 -0.072 0.355 -9.155 1.00 0.00 H new ATOM 0 HA MET A 41 -0.841 1.750 -6.893 1.00 0.00 H new ATOM 0 HB2 MET A 41 -2.008 3.188 -8.457 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.578 2.594 -9.277 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.819 1.534 -10.867 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.820 0.747 -9.664 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.402 2.513 -12.037 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.832 1.813 -12.499 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.871 0.972 -11.324 1.00 0.00 H new ATOM 634 N ALA A 42 -3.041 -0.414 -7.870 1.00 0.00 N ATOM 635 CA ALA A 42 -4.301 -1.055 -7.534 1.00 0.00 C ATOM 636 C ALA A 42 -4.425 -1.158 -6.012 1.00 0.00 C ATOM 637 O ALA A 42 -5.487 -0.889 -5.453 1.00 0.00 O ATOM 638 CB ALA A 42 -4.380 -2.420 -8.220 1.00 0.00 C ATOM 0 H ALA A 42 -2.487 -0.905 -8.572 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.141 -0.462 -7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.325 -2.900 -7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.317 -2.289 -9.300 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.554 -3.045 -7.882 1.00 0.00 H new ATOM 644 N ALA A 43 -3.325 -1.549 -5.386 1.00 0.00 N ATOM 645 CA ALA A 43 -3.297 -1.692 -3.941 1.00 0.00 C ATOM 646 C ALA A 43 -3.434 -0.313 -3.293 1.00 0.00 C ATOM 647 O ALA A 43 -4.392 -0.057 -2.566 1.00 0.00 O ATOM 648 CB ALA A 43 -2.010 -2.407 -3.523 1.00 0.00 C ATOM 0 H ALA A 43 -2.446 -1.771 -5.854 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.134 -2.301 -3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.989 -2.514 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.975 -3.393 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.148 -1.823 -3.847 1.00 0.00 H new ATOM 654 N PHE A 44 -2.461 0.540 -3.581 1.00 0.00 N ATOM 655 CA PHE A 44 -2.461 1.887 -3.036 1.00 0.00 C ATOM 656 C PHE A 44 -3.744 2.630 -3.412 1.00 0.00 C ATOM 657 O PHE A 44 -4.479 3.088 -2.539 1.00 0.00 O ATOM 658 CB PHE A 44 -1.265 2.617 -3.649 1.00 0.00 C ATOM 659 CG PHE A 44 -0.931 3.946 -2.967 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.781 5.001 -3.081 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.216 4.072 -2.248 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.472 6.234 -2.449 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.526 5.305 -1.615 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.324 6.360 -1.729 1.00 0.00 C ATOM 0 H PHE A 44 -1.668 0.324 -4.185 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.401 1.849 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.392 1.966 -3.601 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.467 2.802 -4.704 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.692 4.901 -3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.892 3.234 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.148 7.072 -2.540 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.437 5.405 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.088 7.298 -1.248 1.00 0.00 H new ATOM 674 N ILE A 45 -3.975 2.727 -4.713 1.00 0.00 N ATOM 675 CA ILE A 45 -5.156 3.407 -5.216 1.00 0.00 C ATOM 676 C ILE A 45 -6.360 3.037 -4.348 1.00 0.00 C ATOM 677 O ILE A 45 -7.092 3.912 -3.889 1.00 0.00 O ATOM 678 CB ILE A 45 -5.355 3.109 -6.703 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.087 4.257 -7.400 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.068 1.770 -6.903 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.588 4.207 -7.110 1.00 0.00 C ATOM 0 H ILE A 45 -3.363 2.345 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.032 4.488 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.373 3.024 -7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.680 5.210 -7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.919 4.200 -8.475 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.197 1.582 -7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.471 0.971 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.044 1.802 -6.419 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.084 5.034 -7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.997 3.263 -7.470 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.754 4.288 -6.036 1.00 0.00 H new ATOM 693 N LYS A 46 -6.529 1.738 -4.149 1.00 0.00 N ATOM 694 CA LYS A 46 -7.631 1.240 -3.344 1.00 0.00 C ATOM 695 C LYS A 46 -7.514 1.799 -1.925 1.00 0.00 C ATOM 696 O LYS A 46 -8.514 2.178 -1.318 1.00 0.00 O ATOM 697 CB LYS A 46 -7.690 -0.288 -3.401 1.00 0.00 C ATOM 698 CG LYS A 46 -8.937 -0.761 -4.149 1.00 0.00 C ATOM 699 CD LYS A 46 -8.596 -1.156 -5.588 1.00 0.00 C ATOM 700 CE LYS A 46 -8.792 0.024 -6.541 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.008 -0.169 -7.362 1.00 0.00 N ATOM 0 H LYS A 46 -5.920 1.015 -4.532 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.583 1.587 -3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.798 -0.672 -3.896 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.693 -0.693 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.377 -1.612 -3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.686 0.031 -4.153 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.564 -1.502 -5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.227 -1.989 -5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.874 0.950 -5.971 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.921 0.125 -7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.126 0.641 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.915 -1.042 -7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.839 -0.242 -6.740 1.00 0.00 H new ATOM 712 N GLN A 47 -6.283 1.832 -1.436 1.00 0.00 N ATOM 713 CA GLN A 47 -6.021 2.338 -0.099 1.00 0.00 C ATOM 714 C GLN A 47 -6.359 3.828 -0.020 1.00 0.00 C ATOM 715 O GLN A 47 -6.840 4.306 1.006 1.00 0.00 O ATOM 716 CB GLN A 47 -4.569 2.083 0.309 1.00 0.00 C ATOM 717 CG GLN A 47 -4.494 1.447 1.699 1.00 0.00 C ATOM 718 CD GLN A 47 -5.118 2.363 2.755 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.963 3.573 2.734 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.829 1.719 3.677 1.00 0.00 N ATOM 0 H GLN A 47 -5.455 1.516 -1.942 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.660 1.802 0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.092 1.429 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.016 3.022 0.304 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.012 0.488 1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.454 1.246 1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.918 0.704 3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.285 2.241 4.426 1.00 0.00 H new ATOM 729 N ARG A 48 -6.095 4.521 -1.118 1.00 0.00 N ATOM 730 CA ARG A 48 -6.365 5.948 -1.186 1.00 0.00 C ATOM 731 C ARG A 48 -7.870 6.198 -1.300 1.00 0.00 C ATOM 732 O ARG A 48 -8.409 7.077 -0.630 1.00 0.00 O ATOM 733 CB ARG A 48 -5.657 6.586 -2.383 1.00 0.00 C ATOM 734 CG ARG A 48 -4.679 7.671 -1.926 1.00 0.00 C ATOM 735 CD ARG A 48 -4.222 8.529 -3.108 1.00 0.00 C ATOM 736 NE ARG A 48 -4.512 7.833 -4.381 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.646 8.002 -5.095 1.00 0.00 C ATOM 738 NH1 ARG A 48 -6.607 8.846 -4.665 1.00 0.00 N ATOM 739 NH2 ARG A 48 -5.800 7.328 -6.220 1.00 0.00 N ATOM 0 H ARG A 48 -5.697 4.121 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.986 6.401 -0.270 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.121 5.820 -2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.395 7.018 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.155 8.303 -1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.814 7.209 -1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.731 9.493 -3.087 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.154 8.731 -3.030 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.812 7.185 -4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.480 9.362 -3.795 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.460 8.968 -5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.069 6.692 -6.537 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.650 7.444 -6.772 1.00 0.00 H new ATOM 752 N THR A 49 -8.506 5.409 -2.154 1.00 0.00 N ATOM 753 CA THR A 49 -9.938 5.534 -2.364 1.00 0.00 C ATOM 754 C THR A 49 -10.705 4.918 -1.193 1.00 0.00 C ATOM 755 O THR A 49 -11.884 5.209 -0.996 1.00 0.00 O ATOM 756 CB THR A 49 -10.275 4.896 -3.714 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.516 5.494 -4.080 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.601 3.406 -3.592 1.00 0.00 C ATOM 0 H THR A 49 -8.056 4.681 -2.708 1.00 0.00 H new ATOM 0 HA THR A 49 -10.243 6.580 -2.397 1.00 0.00 H new ATOM 0 HB THR A 49 -9.437 5.029 -4.398 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.808 5.138 -4.945 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.833 3.002 -4.578 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.742 2.879 -3.177 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.460 3.274 -2.935 1.00 0.00 H new ATOM 766 N ALA A 50 -10.004 4.078 -0.445 1.00 0.00 N ATOM 767 CA ALA A 50 -10.605 3.418 0.703 1.00 0.00 C ATOM 768 C ALA A 50 -11.058 4.474 1.713 1.00 0.00 C ATOM 769 O ALA A 50 -11.767 4.160 2.668 1.00 0.00 O ATOM 770 CB ALA A 50 -9.605 2.428 1.303 1.00 0.00 C ATOM 0 H ALA A 50 -9.026 3.839 -0.611 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.486 2.850 0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.055 1.933 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.337 1.682 0.554 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.709 2.962 1.619 1.00 0.00 H new ATOM 776 N LYS A 51 -10.630 5.704 1.468 1.00 0.00 N ATOM 777 CA LYS A 51 -10.984 6.808 2.344 1.00 0.00 C ATOM 778 C LYS A 51 -12.220 7.519 1.789 1.00 0.00 C ATOM 779 O LYS A 51 -12.983 8.122 2.541 1.00 0.00 O ATOM 780 CB LYS A 51 -9.783 7.733 2.551 1.00 0.00 C ATOM 781 CG LYS A 51 -10.216 9.061 3.175 1.00 0.00 C ATOM 782 CD LYS A 51 -10.923 8.834 4.513 1.00 0.00 C ATOM 783 CE LYS A 51 -12.261 9.575 4.558 1.00 0.00 C ATOM 784 NZ LYS A 51 -13.345 8.661 4.982 1.00 0.00 N ATOM 0 H LYS A 51 -10.041 5.960 0.675 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.248 6.439 3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.051 7.246 3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.293 7.919 1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.344 9.698 3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.883 9.587 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.089 7.767 4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.286 9.177 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.195 10.416 5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.488 9.987 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -14.116 9.212 5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.706 8.144 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.975 7.984 5.679 1.00 0.00 H new ATOM 795 N TYR A 52 -12.378 7.423 0.477 1.00 0.00 N ATOM 796 CA TYR A 52 -13.508 8.050 -0.188 1.00 0.00 C ATOM 797 C TYR A 52 -14.581 7.017 -0.536 1.00 0.00 C ATOM 798 O TYR A 52 -15.757 7.212 -0.233 1.00 0.00 O ATOM 799 CB TYR A 52 -12.956 8.650 -1.482 1.00 0.00 C ATOM 800 CG TYR A 52 -11.458 8.958 -1.436 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.880 9.399 -0.263 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.685 8.796 -2.568 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.470 9.688 -0.219 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.275 9.086 -2.524 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.737 9.518 -1.352 1.00 0.00 C ATOM 806 OH TYR A 52 -7.406 9.792 -1.311 1.00 0.00 O ATOM 0 H TYR A 52 -11.743 6.921 -0.143 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.966 8.799 0.458 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.149 7.959 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.499 9.569 -1.705 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.485 9.527 0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.137 8.452 -3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.005 10.032 0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.659 8.963 -3.402 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.169 10.377 -2.060 1.00 0.00 H new ATOM 816 N VAL A 53 -14.138 5.940 -1.167 1.00 0.00 N ATOM 817 CA VAL A 53 -15.046 4.875 -1.560 1.00 0.00 C ATOM 818 C VAL A 53 -16.066 4.643 -0.444 1.00 0.00 C ATOM 819 O VAL A 53 -17.216 4.297 -0.711 1.00 0.00 O ATOM 820 CB VAL A 53 -14.253 3.616 -1.916 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.301 2.597 -0.776 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.758 3.001 -3.223 1.00 0.00 C ATOM 0 H VAL A 53 -13.162 5.781 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.601 5.157 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.212 3.906 -2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.730 1.712 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.872 3.037 0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.336 2.315 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.177 2.108 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.809 2.733 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.648 3.724 -4.032 1.00 0.00 H new ATOM 832 N ALA A 54 -15.609 4.844 0.784 1.00 0.00 N ATOM 833 CA ALA A 54 -16.467 4.661 1.942 1.00 0.00 C ATOM 834 C ALA A 54 -17.600 5.688 1.898 1.00 0.00 C ATOM 835 O ALA A 54 -18.774 5.322 1.876 1.00 0.00 O ATOM 836 CB ALA A 54 -15.632 4.768 3.219 1.00 0.00 C ATOM 0 H ALA A 54 -14.655 5.132 1.002 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.920 3.669 1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.276 4.631 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.860 3.999 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.164 5.751 3.266 1.00 0.00 H new ATOM 842 N ASN A 55 -17.208 6.954 1.887 1.00 0.00 N ATOM 843 CA ASN A 55 -18.176 8.037 1.847 1.00 0.00 C ATOM 844 C ASN A 55 -18.893 8.024 0.495 1.00 0.00 C ATOM 845 O ASN A 55 -20.121 8.065 0.439 1.00 0.00 O ATOM 846 CB ASN A 55 -17.490 9.395 2.006 1.00 0.00 C ATOM 847 CG ASN A 55 -16.358 9.321 3.033 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.555 8.986 4.189 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.165 9.651 2.547 1.00 0.00 N ATOM 0 H ASN A 55 -16.233 7.254 1.905 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.880 7.891 2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.093 9.720 1.045 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.221 10.141 2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.345 9.633 3.153 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.070 9.922 1.568 1.00 0.00 H new ATOM 856 N GLN A 56 -18.095 7.968 -0.561 1.00 0.00 N ATOM 857 CA GLN A 56 -18.637 7.950 -1.909 1.00 0.00 C ATOM 858 C GLN A 56 -18.273 6.640 -2.610 1.00 0.00 C ATOM 859 O GLN A 56 -17.304 6.585 -3.365 1.00 0.00 O ATOM 860 CB GLN A 56 -18.149 9.157 -2.713 1.00 0.00 C ATOM 861 CG GLN A 56 -16.632 9.317 -2.594 1.00 0.00 C ATOM 862 CD GLN A 56 -16.100 10.296 -3.643 1.00 0.00 C ATOM 863 OE1 GLN A 56 -15.739 11.424 -3.349 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.073 9.804 -4.878 1.00 0.00 N ATOM 0 H GLN A 56 -17.077 7.934 -0.510 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.723 8.014 -1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.425 9.036 -3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.643 10.061 -2.356 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.378 9.674 -1.596 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.150 8.348 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.390 8.851 -5.054 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.735 10.380 -5.649 1.00 0.00 H new ATOM 1030 N ASP B 311 3.597 -13.026 -0.070 1.00 0.00 N ATOM 1031 CA ASP B 311 2.912 -13.279 -1.326 1.00 0.00 C ATOM 1032 C ASP B 311 2.286 -11.977 -1.831 1.00 0.00 C ATOM 1033 O ASP B 311 2.073 -11.045 -1.057 1.00 0.00 O ATOM 1034 CB ASP B 311 1.791 -14.304 -1.146 1.00 0.00 C ATOM 1035 CG ASP B 311 2.074 -15.684 -1.743 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.246 -16.245 -2.476 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.216 -16.192 -1.424 1.00 0.00 O ATOM 0 HA ASP B 311 3.643 -13.666 -2.037 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.593 -14.420 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.882 -13.909 -1.599 1.00 0.00 H new ATOM 1043 N GLU B 312 2.008 -11.955 -3.126 1.00 0.00 N ATOM 1044 CA GLU B 312 1.410 -10.783 -3.743 1.00 0.00 C ATOM 1045 C GLU B 312 0.444 -10.105 -2.769 1.00 0.00 C ATOM 1046 O GLU B 312 0.622 -8.937 -2.426 1.00 0.00 O ATOM 1047 CB GLU B 312 0.702 -11.152 -5.049 1.00 0.00 C ATOM 1048 CG GLU B 312 0.197 -9.901 -5.771 1.00 0.00 C ATOM 1049 CD GLU B 312 0.111 -10.137 -7.280 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.793 -10.846 -7.747 1.00 0.00 O ATOM 1051 OE2 GLU B 312 1.026 -9.552 -7.976 1.00 0.00 O ATOM 0 H GLU B 312 2.186 -12.730 -3.765 1.00 0.00 H new ATOM 0 HA GLU B 312 2.205 -10.078 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.388 -11.698 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -0.135 -11.817 -4.838 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.785 -9.626 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.865 -9.064 -5.568 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.556 -10.866 -2.351 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.550 -10.352 -1.423 1.00 0.00 C ATOM 1061 C LYS B 313 -0.851 -9.864 -0.153 1.00 0.00 C ATOM 1062 O LYS B 313 -1.183 -8.803 0.374 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.633 -11.401 -1.164 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.580 -11.900 0.281 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.524 -12.995 0.445 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.893 -12.945 1.837 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.697 -13.730 2.799 1.00 0.00 N ATOM 0 H LYS B 313 -0.700 -11.834 -2.637 1.00 0.00 H new ATOM 0 HA LYS B 313 -2.066 -9.494 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.615 -10.973 -1.369 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.502 -12.240 -1.847 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.353 -11.069 0.948 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.557 -12.286 0.572 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.980 -13.972 0.284 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.750 -12.875 -0.313 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.123 -13.339 1.797 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.821 -11.911 2.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.254 -13.685 3.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.659 -13.337 2.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.744 -14.720 2.485 1.00 0.00 H new ATOM 1078 N ALA B 314 0.105 -10.660 0.302 1.00 0.00 N ATOM 1079 CA ALA B 314 0.854 -10.322 1.500 1.00 0.00 C ATOM 1080 C ALA B 314 1.583 -8.995 1.283 1.00 0.00 C ATOM 1081 O ALA B 314 1.650 -8.164 2.189 1.00 0.00 O ATOM 1082 CB ALA B 314 1.813 -11.465 1.843 1.00 0.00 C ATOM 0 H ALA B 314 0.378 -11.539 -0.138 1.00 0.00 H new ATOM 0 HA ALA B 314 0.182 -10.194 2.349 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.375 -11.211 2.742 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.244 -12.378 2.017 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.504 -11.621 1.015 1.00 0.00 H new ATOM 1088 N LEU B 315 2.110 -8.835 0.078 1.00 0.00 N ATOM 1089 CA LEU B 315 2.831 -7.623 -0.269 1.00 0.00 C ATOM 1090 C LEU B 315 1.933 -6.410 -0.017 1.00 0.00 C ATOM 1091 O LEU B 315 2.378 -5.408 0.540 1.00 0.00 O ATOM 1092 CB LEU B 315 3.363 -7.707 -1.701 1.00 0.00 C ATOM 1093 CG LEU B 315 4.674 -8.473 -1.886 1.00 0.00 C ATOM 1094 CD1 LEU B 315 4.509 -9.944 -1.497 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.206 -8.313 -3.311 1.00 0.00 C ATOM 0 H LEU B 315 2.052 -9.525 -0.671 1.00 0.00 H new ATOM 0 HA LEU B 315 3.709 -7.508 0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 315 2.601 -8.175 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.502 -6.693 -2.076 1.00 0.00 H new ATOM 0 HG LEU B 315 5.418 -8.044 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU B 315 5.455 -10.466 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.209 -10.012 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU B 315 3.745 -10.403 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.139 -8.867 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.473 -8.700 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.386 -7.258 -3.516 1.00 0.00 H new ATOM 1107 N LEU B 316 0.683 -6.542 -0.438 1.00 0.00 N ATOM 1108 CA LEU B 316 -0.282 -5.469 -0.265 1.00 0.00 C ATOM 1109 C LEU B 316 -0.720 -5.415 1.200 1.00 0.00 C ATOM 1110 O LEU B 316 -0.990 -4.339 1.731 1.00 0.00 O ATOM 1111 CB LEU B 316 -1.442 -5.629 -1.249 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.124 -6.372 -2.548 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.406 -6.815 -3.255 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.229 -5.528 -3.457 1.00 0.00 C ATOM 0 H LEU B 316 0.317 -7.375 -0.898 1.00 0.00 H new ATOM 0 HA LEU B 316 0.172 -4.506 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -2.252 -6.154 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.816 -4.637 -1.504 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.567 -7.275 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.151 -7.341 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.971 -7.480 -2.602 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.011 -5.940 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.018 -6.079 -4.373 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.737 -4.595 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.706 -5.307 -2.943 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.777 -6.590 1.811 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.178 -6.690 3.204 1.00 0.00 C ATOM 1128 C GLU B 317 -0.163 -5.978 4.101 1.00 0.00 C ATOM 1129 O GLU B 317 -0.514 -5.484 5.171 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.350 -8.151 3.622 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.381 -8.857 2.738 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.457 -9.536 3.587 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.184 -9.942 4.726 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.614 -9.634 3.025 1.00 0.00 O ATOM 0 H GLU B 317 -0.552 -7.480 1.367 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.144 -6.198 3.320 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.393 -8.668 3.554 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.665 -8.200 4.664 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.845 -8.135 2.066 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.883 -9.599 2.114 1.00 0.00 H new ATOM 1142 N GLN B 318 1.076 -5.950 3.632 1.00 0.00 N ATOM 1143 CA GLN B 318 2.144 -5.308 4.378 1.00 0.00 C ATOM 1144 C GLN B 318 2.048 -3.787 4.239 1.00 0.00 C ATOM 1145 O GLN B 318 2.061 -3.067 5.237 1.00 0.00 O ATOM 1146 CB GLN B 318 3.513 -5.814 3.921 1.00 0.00 C ATOM 1147 CG GLN B 318 4.638 -5.146 4.714 1.00 0.00 C ATOM 1148 CD GLN B 318 5.933 -5.956 4.619 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.174 -6.880 5.378 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.749 -5.560 3.647 1.00 0.00 N ATOM 0 H GLN B 318 1.364 -6.362 2.744 1.00 0.00 H new ATOM 0 HA GLN B 318 2.031 -5.566 5.431 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.566 -6.895 4.048 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.643 -5.612 2.858 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.807 -4.138 4.334 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.342 -5.048 5.759 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.486 -4.778 3.047 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.638 -6.038 3.501 1.00 0.00 H new ATOM 1159 N LEU B 319 1.955 -3.342 2.995 1.00 0.00 N ATOM 1160 CA LEU B 319 1.857 -1.920 2.713 1.00 0.00 C ATOM 1161 C LEU B 319 0.498 -1.403 3.190 1.00 0.00 C ATOM 1162 O LEU B 319 0.423 -0.378 3.867 1.00 0.00 O ATOM 1163 CB LEU B 319 2.134 -1.647 1.234 1.00 0.00 C ATOM 1164 CG LEU B 319 0.976 -1.046 0.434 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.774 0.429 0.787 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.182 -1.253 -1.068 1.00 0.00 C ATOM 0 H LEU B 319 1.945 -3.942 2.170 1.00 0.00 H new ATOM 0 HA LEU B 319 2.620 -1.369 3.263 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.987 -0.972 1.163 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.428 -2.584 0.761 1.00 0.00 H new ATOM 0 HG LEU B 319 0.061 -1.571 0.709 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.055 0.832 0.205 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.550 0.521 1.850 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.683 0.986 0.558 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.345 -0.817 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.109 -0.770 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.239 -2.320 -1.284 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.542 -2.135 2.818 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.894 -1.762 3.199 1.00 0.00 C ATOM 1180 C VAL B 320 -1.967 -1.614 4.720 1.00 0.00 C ATOM 1181 O VAL B 320 -2.397 -0.578 5.226 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.892 -2.783 2.649 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.317 -2.451 3.097 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.803 -2.870 1.125 1.00 0.00 C ATOM 0 H VAL B 320 -0.476 -2.984 2.257 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.162 -0.799 2.765 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.631 -3.760 3.056 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -5.007 -3.191 2.693 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.368 -2.463 4.186 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.592 -1.461 2.732 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.523 -3.603 0.760 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.026 -1.895 0.691 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.797 -3.174 0.836 1.00 0.00 H new ATOM 1194 N SER B 321 -1.542 -2.664 5.407 1.00 0.00 N ATOM 1195 CA SER B 321 -1.554 -2.663 6.860 1.00 0.00 C ATOM 1196 C SER B 321 -0.848 -1.413 7.389 1.00 0.00 C ATOM 1197 O SER B 321 -1.397 -0.691 8.220 1.00 0.00 O ATOM 1198 CB SER B 321 -0.889 -3.924 7.417 1.00 0.00 C ATOM 1199 OG SER B 321 -1.812 -5.002 7.544 1.00 0.00 O ATOM 0 H SER B 321 -1.187 -3.522 4.984 1.00 0.00 H new ATOM 0 HA SER B 321 -2.592 -2.654 7.193 1.00 0.00 H new ATOM 0 HB2 SER B 321 -0.071 -4.222 6.761 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.453 -3.704 8.391 1.00 0.00 H new ATOM 0 HG SER B 321 -1.718 -5.605 6.777 1.00 0.00 H new ATOM 1205 N PHE B 322 0.358 -1.196 6.885 1.00 0.00 N ATOM 1206 CA PHE B 322 1.144 -0.045 7.296 1.00 0.00 C ATOM 1207 C PHE B 322 0.422 1.261 6.958 1.00 0.00 C ATOM 1208 O PHE B 322 0.581 2.261 7.658 1.00 0.00 O ATOM 1209 CB PHE B 322 2.460 -0.102 6.519 1.00 0.00 C ATOM 1210 CG PHE B 322 3.007 1.270 6.118 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.442 1.952 5.087 1.00 0.00 C ATOM 1212 CD2 PHE B 322 4.058 1.807 6.794 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.949 3.225 4.715 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.565 3.080 6.423 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.000 3.762 5.391 1.00 0.00 C ATOM 0 H PHE B 322 0.810 -1.797 6.196 1.00 0.00 H new ATOM 0 HA PHE B 322 1.306 -0.071 8.374 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.206 -0.616 7.125 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.313 -0.700 5.620 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.607 1.526 4.551 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.507 1.265 7.613 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.500 3.767 3.896 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.399 3.507 6.960 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.386 4.730 5.108 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.355 1.211 5.887 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.101 2.378 5.448 1.00 0.00 C ATOM 1227 C LEU B 323 -2.181 2.705 6.481 1.00 0.00 C ATOM 1228 O LEU B 323 -2.457 3.874 6.746 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.647 2.164 4.034 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.857 2.826 2.903 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.642 2.784 1.590 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.447 4.250 3.281 1.00 0.00 C ATOM 0 H LEU B 323 -0.484 0.380 5.310 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.446 3.247 5.384 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.691 1.092 3.841 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.671 2.536 4.001 1.00 0.00 H new ATOM 0 HG LEU B 323 0.060 2.258 2.748 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.059 3.261 0.802 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.841 1.747 1.318 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.586 3.314 1.714 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.113 4.697 2.460 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.339 4.845 3.479 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.177 4.224 4.174 1.00 0.00 H new ATOM 1244 N SER B 324 -2.762 1.652 7.037 1.00 0.00 N ATOM 1245 CA SER B 324 -3.805 1.814 8.036 1.00 0.00 C ATOM 1246 C SER B 324 -3.261 2.584 9.241 1.00 0.00 C ATOM 1247 O SER B 324 -3.842 3.585 9.656 1.00 0.00 O ATOM 1248 CB SER B 324 -4.359 0.458 8.478 1.00 0.00 C ATOM 1249 OG SER B 324 -5.758 0.347 8.232 1.00 0.00 O ATOM 0 H SER B 324 -2.531 0.684 6.815 1.00 0.00 H new ATOM 0 HA SER B 324 -4.621 2.382 7.589 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.834 -0.338 7.950 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.166 0.317 9.541 1.00 0.00 H new ATOM 0 HG SER B 324 -6.073 -0.533 8.526 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.153 2.086 9.769 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.524 2.715 10.919 1.00 0.00 C ATOM 1257 C GLY B 325 -0.566 3.824 10.481 1.00 0.00 C ATOM 1258 O GLY B 325 0.588 3.857 10.906 1.00 0.00 O ATOM 0 H GLY B 325 -1.674 1.255 9.422 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.289 3.129 11.576 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -0.980 1.966 11.495 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.080 4.707 9.636 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.284 5.815 9.136 1.00 0.00 C ATOM 1264 C LYS B 326 0.518 6.422 10.289 1.00 0.00 C ATOM 1265 O LYS B 326 -0.050 6.811 11.309 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.172 6.825 8.406 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.327 7.827 7.616 1.00 0.00 C ATOM 1268 CD LYS B 326 0.806 7.120 6.870 1.00 0.00 C ATOM 1269 CE LYS B 326 0.270 5.957 6.032 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.965 4.700 6.386 1.00 0.00 N ATOM 0 H LYS B 326 -2.037 4.677 9.286 1.00 0.00 H new ATOM 0 HA LYS B 326 0.436 5.464 8.396 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.847 6.300 7.730 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.793 7.356 9.127 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.958 8.360 6.905 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.089 8.572 8.294 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.320 7.832 6.224 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.541 6.749 7.585 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.802 5.846 6.197 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.409 6.170 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.388 4.285 5.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.713 4.900 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.283 4.030 6.795 1.00 0.00 H new ATOM 1281 N ASP B 327 1.826 6.485 10.089 1.00 0.00 N ATOM 1282 CA ASP B 327 2.712 7.038 11.099 1.00 0.00 C ATOM 1283 C ASP B 327 2.498 8.550 11.187 1.00 0.00 C ATOM 1284 O ASP B 327 2.530 9.123 12.275 1.00 0.00 O ATOM 1285 CB ASP B 327 4.179 6.789 10.741 1.00 0.00 C ATOM 1286 CG ASP B 327 4.462 5.441 10.075 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.462 4.390 10.734 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.694 5.497 8.808 1.00 0.00 O ATOM 0 H ASP B 327 2.294 6.162 9.242 1.00 0.00 H new ATOM 0 HA ASP B 327 2.485 6.553 12.048 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.515 7.584 10.075 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.776 6.861 11.650 1.00 0.00 H new ATOM 1294 N GLU B 328 2.283 9.153 10.027 1.00 0.00 N ATOM 1295 CA GLU B 328 2.063 10.588 9.959 1.00 0.00 C ATOM 1296 C GLU B 328 1.015 11.014 10.989 1.00 0.00 C ATOM 1297 O GLU B 328 1.076 12.121 11.521 1.00 0.00 O ATOM 1298 CB GLU B 328 1.649 11.013 8.549 1.00 0.00 C ATOM 1299 CG GLU B 328 2.788 10.788 7.552 1.00 0.00 C ATOM 1300 CD GLU B 328 2.284 10.073 6.296 1.00 0.00 C ATOM 1301 OE1 GLU B 328 3.010 9.251 5.718 1.00 0.00 O ATOM 1302 OE2 GLU B 328 1.092 10.397 5.926 1.00 0.00 O ATOM 0 H GLU B 328 2.256 8.674 9.127 1.00 0.00 H new ATOM 0 HA GLU B 328 3.001 11.091 10.194 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.771 10.447 8.238 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.365 12.065 8.551 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.230 11.746 7.277 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.575 10.197 8.020 1.00 0.00 H new ATOM 1310 N THR B 329 0.078 10.111 11.241 1.00 0.00 N ATOM 1311 CA THR B 329 -0.982 10.379 12.198 1.00 0.00 C ATOM 1312 C THR B 329 -0.393 10.884 13.517 1.00 0.00 C ATOM 1313 O THR B 329 -1.030 11.659 14.229 1.00 0.00 O ATOM 1314 CB THR B 329 -1.814 9.105 12.352 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.162 9.563 12.306 1.00 0.00 O ATOM 1316 CG2 THR B 329 -1.679 8.482 13.743 1.00 0.00 C ATOM 0 H THR B 329 0.031 9.193 10.799 1.00 0.00 H new ATOM 0 HA THR B 329 -1.641 11.173 11.847 1.00 0.00 H new ATOM 0 HB THR B 329 -1.509 8.379 11.598 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.769 8.794 12.317 1.00 0.00 H new ATOM 0 HG21 THR B 329 -2.289 7.581 13.799 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.636 8.226 13.927 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.016 9.195 14.495 1.00 0.00 H new ATOM 1324 N GLU B 330 0.815 10.423 13.804 1.00 0.00 N ATOM 1325 CA GLU B 330 1.497 10.818 15.025 1.00 0.00 C ATOM 1326 C GLU B 330 1.680 12.336 15.064 1.00 0.00 C ATOM 1327 O GLU B 330 1.344 12.980 16.056 1.00 0.00 O ATOM 1328 CB GLU B 330 2.841 10.100 15.159 1.00 0.00 C ATOM 1329 CG GLU B 330 2.647 8.585 15.256 1.00 0.00 C ATOM 1330 CD GLU B 330 2.032 8.196 16.603 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.841 8.448 16.836 1.00 0.00 O ATOM 1332 OE2 GLU B 330 2.839 7.612 17.422 1.00 0.00 O ATOM 0 H GLU B 330 1.340 9.779 13.212 1.00 0.00 H new ATOM 0 HA GLU B 330 0.879 10.525 15.874 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.470 10.335 14.301 1.00 0.00 H new ATOM 0 HB3 GLU B 330 3.363 10.461 16.045 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.002 8.245 14.446 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.607 8.083 15.132 1.00 0.00 H new ATOM 1340 N LEU B 331 2.211 12.864 13.971 1.00 0.00 N ATOM 1341 CA LEU B 331 2.443 14.295 13.868 1.00 0.00 C ATOM 1342 C LEU B 331 1.120 15.001 13.564 1.00 0.00 C ATOM 1343 O LEU B 331 0.769 15.979 14.222 1.00 0.00 O ATOM 1344 CB LEU B 331 3.544 14.587 12.846 1.00 0.00 C ATOM 1345 CG LEU B 331 3.858 16.064 12.603 1.00 0.00 C ATOM 1346 CD1 LEU B 331 4.701 16.641 13.742 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.522 16.266 11.239 1.00 0.00 C ATOM 0 H LEU B 331 2.487 12.327 13.149 1.00 0.00 H new ATOM 0 HA LEU B 331 2.806 14.691 14.816 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.458 14.091 13.174 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.259 14.135 11.896 1.00 0.00 H new ATOM 0 HG LEU B 331 2.918 16.615 12.588 1.00 0.00 H new ATOM 0 HD11 LEU B 331 4.910 17.692 13.544 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.155 16.550 14.681 1.00 0.00 H new ATOM 0 HD13 LEU B 331 5.640 16.092 13.814 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.735 17.325 11.091 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.453 15.700 11.200 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.852 15.917 10.453 1.00 0.00 H new ATOM 1359 N ALA B 332 0.422 14.477 12.567 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.855 15.044 12.168 1.00 0.00 C ATOM 1361 C ALA B 332 -1.950 14.539 13.110 1.00 0.00 C ATOM 1362 O ALA B 332 -2.989 14.061 12.659 1.00 0.00 O ATOM 1363 CB ALA B 332 -1.136 14.692 10.706 1.00 0.00 C ATOM 0 H ALA B 332 0.717 13.666 12.024 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.832 16.131 12.243 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -2.094 15.117 10.407 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.346 15.099 10.075 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.169 13.608 10.593 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.678 14.663 14.401 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.627 14.224 15.410 1.00 0.00 C ATOM 1371 C GLU B 333 -3.997 14.859 15.162 1.00 0.00 C ATOM 1372 O GLU B 333 -5.017 14.335 15.607 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.119 14.548 16.817 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.276 16.037 17.128 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.984 16.324 18.602 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.207 15.592 19.233 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.595 17.350 19.090 1.00 0.00 O ATOM 0 H GLU B 333 -0.815 15.061 14.771 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.732 13.141 15.337 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.670 13.960 17.551 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.070 14.264 16.903 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.599 16.616 16.500 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.289 16.358 16.885 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.975 15.978 14.453 1.00 0.00 N ATOM 1386 CA LEU B 334 -5.203 16.690 14.141 1.00 0.00 C ATOM 1387 C LEU B 334 -5.940 15.958 13.018 1.00 0.00 C ATOM 1388 O LEU B 334 -7.124 15.649 13.146 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.906 18.158 13.827 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.691 19.072 15.035 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -3.334 18.805 15.690 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.861 20.542 14.648 1.00 0.00 C ATOM 0 H LEU B 334 -3.127 16.409 14.086 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.867 16.701 15.005 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.015 18.202 13.200 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -5.731 18.557 13.237 1.00 0.00 H new ATOM 0 HG LEU B 334 -5.457 18.844 15.776 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.206 19.468 16.546 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.289 17.768 16.024 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -2.539 18.988 14.967 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.703 21.170 15.525 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.133 20.802 13.879 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.868 20.703 14.263 1.00 0.00 H new ATOM 1404 N ASP B 335 -5.209 15.701 11.943 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.779 15.011 10.798 1.00 0.00 C ATOM 1406 C ASP B 335 -6.014 13.542 11.158 1.00 0.00 C ATOM 1407 O ASP B 335 -6.723 12.831 10.448 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.831 15.058 9.599 1.00 0.00 C ATOM 1409 CG ASP B 335 -4.850 16.369 8.810 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -5.293 16.411 7.653 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -4.378 17.391 9.440 1.00 0.00 O ATOM 0 H ASP B 335 -4.227 15.958 11.841 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.715 15.506 10.538 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.815 14.878 9.951 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -5.084 14.241 8.923 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.404 13.132 12.261 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.538 11.761 12.724 1.00 0.00 C ATOM 1419 C ARG B 336 -6.965 11.260 12.494 1.00 0.00 C ATOM 1420 O ARG B 336 -7.183 10.067 12.291 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.197 11.646 14.211 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.680 10.246 14.548 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.313 9.725 15.840 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.860 10.540 16.990 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.461 10.542 18.199 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -6.546 9.772 18.427 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -4.971 11.309 19.155 1.00 0.00 N ATOM 0 H ARG B 336 -4.816 13.725 12.847 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.839 11.149 12.155 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.444 12.389 14.474 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.082 11.864 14.809 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.905 9.564 13.728 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.595 10.271 14.654 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.400 9.762 15.763 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.040 8.681 15.993 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.043 11.137 16.861 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -6.918 9.182 17.683 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -6.994 9.780 19.344 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -4.151 11.888 18.974 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -5.413 11.323 20.074 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.901 12.197 12.535 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.301 11.866 12.335 1.00 0.00 C ATOM 1442 C ALA B 337 -9.413 10.754 11.290 1.00 0.00 C ATOM 1443 O ALA B 337 -9.910 9.668 11.585 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.071 13.125 11.931 1.00 0.00 C ATOM 0 H ALA B 337 -7.717 13.186 12.704 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.744 11.496 13.260 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.122 12.876 11.781 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.984 13.873 12.719 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.657 13.523 11.005 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.943 11.063 10.090 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.984 10.104 9.000 1.00 0.00 C ATOM 1452 C LEU B 338 -7.825 9.116 9.152 1.00 0.00 C ATOM 1453 O LEU B 338 -7.937 7.957 8.756 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.004 10.825 7.651 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.223 11.708 7.381 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.508 11.030 7.861 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.043 13.097 7.998 1.00 0.00 C ATOM 0 H LEU B 338 -8.532 11.965 9.849 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.906 9.524 9.038 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.109 11.443 7.579 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.940 10.077 6.861 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.313 11.844 6.303 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.360 11.679 7.657 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.638 10.084 7.335 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.442 10.843 8.933 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.924 13.704 7.791 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.913 13.002 9.076 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.163 13.575 7.567 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.739 9.611 9.727 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.561 8.786 9.936 1.00 0.00 C ATOM 1471 C GLY B 339 -4.887 8.446 8.606 1.00 0.00 C ATOM 1472 O GLY B 339 -3.965 7.633 8.563 1.00 0.00 O ATOM 0 H GLY B 339 -6.650 10.573 10.055 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.856 9.309 10.582 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.843 7.867 10.450 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.372 9.086 7.552 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.828 8.861 6.224 1.00 0.00 C ATOM 1478 C ILE B 340 -5.111 10.084 5.348 1.00 0.00 C ATOM 1479 O ILE B 340 -5.110 9.987 4.122 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.361 7.551 5.641 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.887 7.488 5.736 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.695 6.344 6.306 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.538 8.408 4.701 1.00 0.00 C ATOM 0 H ILE B 340 -6.136 9.761 7.591 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.745 8.745 6.271 1.00 0.00 H new ATOM 0 HB ILE B 340 -5.103 7.519 4.582 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -7.223 6.463 5.579 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.205 7.778 6.737 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -5.092 5.425 5.873 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.618 6.387 6.142 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.900 6.359 7.376 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.623 8.345 4.789 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -7.219 9.435 4.876 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -7.237 8.100 3.700 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.346 11.206 6.012 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.630 12.446 5.309 1.00 0.00 C ATOM 1497 C ASP B 341 -4.372 12.909 4.572 1.00 0.00 C ATOM 1498 O ASP B 341 -4.393 13.924 3.878 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.040 13.550 6.285 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.511 13.965 6.211 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.311 13.355 5.487 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.830 14.975 6.948 1.00 0.00 O ATOM 0 H ASP B 341 -5.346 11.283 7.029 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.447 12.259 4.612 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.823 13.216 7.300 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.421 14.427 6.099 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.305 12.142 4.749 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.040 12.461 4.109 1.00 0.00 C ATOM 1510 C LYS B 342 -1.986 11.794 2.734 1.00 0.00 C ATOM 1511 O LYS B 342 -1.525 12.396 1.765 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.870 12.087 5.021 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.911 12.888 6.324 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.857 12.239 7.336 1.00 0.00 C ATOM 1515 CE LYS B 342 -2.939 13.223 7.786 1.00 0.00 C ATOM 1516 NZ LYS B 342 -2.325 14.473 8.287 1.00 0.00 N ATOM 0 H LYS B 342 -3.291 11.301 5.326 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.956 13.535 3.945 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.905 11.021 5.244 1.00 0.00 H new ATOM 0 HB3 LYS B 342 0.072 12.274 4.505 1.00 0.00 H new ATOM 0 HG2 LYS B 342 0.091 12.953 6.747 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.237 13.908 6.118 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.323 11.359 6.891 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.290 11.896 8.201 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -3.605 13.446 6.953 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -3.548 12.771 8.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.717 14.701 9.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.295 14.347 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -2.531 15.250 7.627 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.464 10.559 2.692 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.477 9.803 1.451 1.00 0.00 C ATOM 1529 C LEU B 343 -3.554 10.370 0.524 1.00 0.00 C ATOM 1530 O LEU B 343 -3.611 10.021 -0.654 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.634 8.308 1.735 1.00 0.00 C ATOM 1532 CG LEU B 343 -3.854 7.909 2.569 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -5.152 8.191 1.811 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -3.757 6.450 3.018 1.00 0.00 C ATOM 0 H LEU B 343 -2.845 10.063 3.498 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.524 9.906 0.933 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -2.681 7.780 0.782 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -1.738 7.960 2.248 1.00 0.00 H new ATOM 0 HG LEU B 343 -3.868 8.523 3.470 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -6.003 7.898 2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -5.217 9.255 1.584 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -5.162 7.621 0.882 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -4.636 6.192 3.609 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -3.705 5.803 2.143 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.861 6.314 3.623 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.383 11.234 1.091 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.455 11.852 0.331 1.00 0.00 C ATOM 1548 C VAL B 344 -5.222 13.363 0.263 1.00 0.00 C ATOM 1549 O VAL B 344 -5.965 14.080 -0.404 1.00 0.00 O ATOM 1550 CB VAL B 344 -6.809 11.483 0.941 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -6.774 11.600 2.466 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.929 12.343 0.351 1.00 0.00 C ATOM 0 H VAL B 344 -4.333 11.521 2.069 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.462 11.478 -0.693 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.017 10.443 0.690 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -7.749 11.332 2.874 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.016 10.926 2.865 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.532 12.625 2.747 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.880 12.060 0.801 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.728 13.394 0.557 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -7.978 12.188 -0.727 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.186 13.801 0.963 1.00 0.00 N ATOM 1563 CA GLN B 345 -3.845 15.213 0.991 1.00 0.00 C ATOM 1564 C GLN B 345 -4.216 15.875 -0.338 1.00 0.00 C ATOM 1565 O GLN B 345 -4.857 16.925 -0.355 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.362 15.413 1.308 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.179 16.167 2.627 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.764 15.974 3.177 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.510 15.137 4.026 1.00 0.00 O ATOM 1570 NE2 GLN B 345 0.138 16.795 2.646 1.00 0.00 N ATOM 0 H GLN B 345 -3.571 13.203 1.515 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.420 15.690 1.785 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -1.865 14.444 1.367 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -1.885 15.967 0.499 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.371 17.229 2.473 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.908 15.814 3.356 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.144 17.473 1.938 1.00 0.00 H new ATOM 0 HE22 GLN B 345 1.111 16.746 2.947 1.00 0.00 H new ATOM 1579 N GLY B 346 -3.798 15.233 -1.419 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.079 15.747 -2.749 1.00 0.00 C ATOM 1581 C GLY B 346 -2.918 16.602 -3.263 1.00 0.00 C ATOM 1582 O GLY B 346 -2.960 17.828 -3.175 1.00 0.00 O ATOM 0 H GLY B 346 -3.267 14.362 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.255 14.917 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.992 16.342 -2.727 1.00 0.00 H new ATOM 1632 N VAL B 351 -8.281 14.047 -4.656 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.051 13.878 -3.436 1.00 0.00 C ATOM 1634 C VAL B 351 -10.519 14.209 -3.714 1.00 0.00 C ATOM 1635 O VAL B 351 -10.912 14.380 -4.867 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.449 14.728 -2.315 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -6.970 15.017 -2.580 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.236 16.027 -2.129 1.00 0.00 C ATOM 0 HA VAL B 351 -9.009 12.842 -3.099 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.519 14.158 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.567 15.623 -1.768 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -6.421 14.077 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.868 15.557 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.787 16.612 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -9.213 16.602 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.269 15.793 -1.873 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.289 14.290 -2.639 1.00 0.00 N ATOM 1649 CA LEU B 352 -12.704 14.598 -2.754 1.00 0.00 C ATOM 1650 C LEU B 352 -13.043 15.771 -1.833 1.00 0.00 C ATOM 1651 O LEU B 352 -14.039 15.732 -1.112 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.547 13.348 -2.492 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.868 12.238 -1.686 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.848 11.485 -2.542 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.243 12.794 -0.405 1.00 0.00 C ATOM 0 H LEU B 352 -10.960 14.148 -1.684 1.00 0.00 H new ATOM 0 HA LEU B 352 -12.944 14.910 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.453 13.649 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.857 12.935 -3.452 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.630 11.519 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.380 10.702 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.352 11.037 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.084 12.179 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.767 11.985 0.149 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.497 13.546 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.019 13.248 0.211 1.00 0.00 H new ATOM 1667 N SER B 353 -12.195 16.788 -1.886 1.00 0.00 N ATOM 1668 CA SER B 353 -12.392 17.971 -1.066 1.00 0.00 C ATOM 1669 C SER B 353 -13.122 17.597 0.225 1.00 0.00 C ATOM 1670 O SER B 353 -14.133 18.206 0.570 1.00 0.00 O ATOM 1671 CB SER B 353 -13.174 19.044 -1.826 1.00 0.00 C ATOM 1672 OG SER B 353 -12.898 20.354 -1.335 1.00 0.00 O ATOM 0 H SER B 353 -11.370 16.817 -2.485 1.00 0.00 H new ATOM 0 HA SER B 353 -11.413 18.381 -0.817 1.00 0.00 H new ATOM 0 HB2 SER B 353 -12.923 18.994 -2.885 1.00 0.00 H new ATOM 0 HB3 SER B 353 -14.242 18.843 -1.742 1.00 0.00 H new ATOM 0 HG SER B 353 -13.415 21.011 -1.847 1.00 0.00 H new ATOM 1678 N LYS B 354 -12.582 16.595 0.904 1.00 0.00 N ATOM 1679 CA LYS B 354 -13.169 16.132 2.150 1.00 0.00 C ATOM 1680 C LYS B 354 -12.473 16.822 3.325 1.00 0.00 C ATOM 1681 O LYS B 354 -11.354 16.461 3.686 1.00 0.00 O ATOM 1682 CB LYS B 354 -13.133 14.605 2.224 1.00 0.00 C ATOM 1683 CG LYS B 354 -14.137 14.082 3.253 1.00 0.00 C ATOM 1684 CD LYS B 354 -14.868 12.845 2.726 1.00 0.00 C ATOM 1685 CE LYS B 354 -15.829 13.217 1.595 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.233 13.023 2.022 1.00 0.00 N ATOM 0 H LYS B 354 -11.744 16.091 0.614 1.00 0.00 H new ATOM 0 HA LYS B 354 -14.223 16.405 2.199 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -13.359 14.184 1.244 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -12.129 14.274 2.489 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -13.619 13.835 4.179 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -14.860 14.862 3.490 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -14.143 12.115 2.367 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -15.421 12.372 3.537 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -15.672 14.255 1.303 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -15.622 12.604 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -17.832 13.755 1.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -17.561 12.084 1.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -17.294 13.094 3.058 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.164 17.802 3.888 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.626 18.546 5.015 1.00 0.00 C ATOM 1699 C LEU B 355 -11.155 18.871 4.749 1.00 0.00 C ATOM 1700 O LEU B 355 -10.354 18.946 5.680 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.861 17.784 6.321 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.945 18.350 7.241 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.538 19.719 7.790 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -15.299 18.397 6.529 1.00 0.00 C ATOM 0 H LEU B 355 -14.092 18.098 3.585 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.148 19.496 5.129 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.121 16.754 6.076 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.922 17.753 6.874 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.053 17.680 8.094 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.326 20.099 8.441 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -12.613 19.623 8.358 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.385 20.412 6.963 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -16.052 18.803 7.205 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -15.224 19.032 5.646 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -15.587 17.390 6.228 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.843 19.056 3.475 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.482 19.371 3.075 1.00 0.00 C ATOM 1718 C VAL B 356 -8.508 18.484 3.853 1.00 0.00 C ATOM 1719 O VAL B 356 -8.124 18.811 4.974 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.213 20.865 3.268 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -9.919 21.692 2.191 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.627 21.321 4.669 1.00 0.00 C ATOM 0 H VAL B 356 -11.510 18.994 2.706 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.337 19.162 2.015 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.140 21.028 3.167 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.712 22.750 2.351 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.555 21.395 1.207 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.994 21.520 2.247 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.425 22.386 4.779 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.692 21.137 4.812 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.059 20.765 5.415 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.127 17.348 3.209 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.205 16.410 3.828 1.00 0.00 C ATOM 1734 C PRO B 357 -5.773 16.949 3.799 1.00 0.00 C ATOM 1735 O PRO B 357 -4.846 16.283 4.257 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.370 15.119 3.043 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.029 15.511 1.731 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.562 16.927 1.881 1.00 0.00 C ATOM 0 HA PRO B 357 -7.417 16.247 4.885 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.406 14.642 2.869 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.985 14.405 3.591 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.311 15.458 0.913 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.839 14.822 1.490 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.164 17.584 1.107 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.648 16.953 1.793 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.638 18.149 3.255 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.335 18.785 3.159 1.00 0.00 C ATOM 1748 C ARG B 358 -4.335 20.114 3.918 1.00 0.00 C ATOM 1749 O ARG B 358 -3.660 20.252 4.936 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.951 19.039 1.700 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.483 19.453 1.583 1.00 0.00 C ATOM 1752 CD ARG B 358 -1.858 18.901 0.301 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.808 19.957 -0.734 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.806 20.854 -0.854 1.00 0.00 C ATOM 1755 NH1 ARG B 358 0.241 20.829 -0.001 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.865 21.755 -1.816 1.00 0.00 N ATOM 0 H ARG B 358 -6.410 18.698 2.876 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.604 18.109 3.603 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.126 18.138 1.112 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.587 19.820 1.284 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.406 20.540 1.590 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -1.929 19.089 2.448 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -0.852 18.534 0.506 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.440 18.053 -0.061 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.579 20.011 -1.399 1.00 0.00 H new ATOM 0 HH11 ARG B 358 0.278 20.129 0.740 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.994 21.510 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.660 21.767 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.116 22.440 -1.920 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.101 21.058 3.391 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.199 22.371 4.006 1.00 0.00 C ATOM 1771 C GLY B 359 -5.455 23.452 2.953 1.00 0.00 C ATOM 1772 O GLY B 359 -4.599 24.301 2.709 1.00 0.00 O ATOM 0 H GLY B 359 -5.659 20.940 2.546 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.006 22.374 4.739 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.278 22.594 4.545 1.00 0.00 H new ATOM 1776 N SER B 360 -6.637 23.385 2.358 1.00 0.00 N ATOM 1777 CA SER B 360 -7.017 24.347 1.338 1.00 0.00 C ATOM 1778 C SER B 360 -6.588 23.843 -0.042 1.00 0.00 C ATOM 1779 O SER B 360 -5.599 24.316 -0.599 1.00 0.00 O ATOM 1780 CB SER B 360 -6.400 25.719 1.617 1.00 0.00 C ATOM 1781 OG SER B 360 -7.193 26.778 1.089 1.00 0.00 O ATOM 0 H SER B 360 -7.344 22.679 2.563 1.00 0.00 H new ATOM 0 HA SER B 360 -8.101 24.456 1.358 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.286 25.853 2.693 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.401 25.763 1.183 1.00 0.00 H new ATOM 0 HG SER B 360 -6.766 27.637 1.289 1.00 0.00 H new ATOM 1787 N LEU B 361 -7.353 22.889 -0.553 1.00 0.00 N ATOM 1788 CA LEU B 361 -7.064 22.316 -1.856 1.00 0.00 C ATOM 1789 C LEU B 361 -7.873 23.056 -2.924 1.00 0.00 C ATOM 1790 O LEU B 361 -7.532 23.014 -4.105 1.00 0.00 O ATOM 1791 CB LEU B 361 -7.303 20.805 -1.841 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.540 20.016 -0.776 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.033 20.049 -1.042 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.884 20.516 0.629 1.00 0.00 C ATOM 0 H LEU B 361 -8.173 22.499 -0.088 1.00 0.00 H new ATOM 0 HA LEU B 361 -6.011 22.447 -2.105 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -8.369 20.627 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -7.038 20.406 -2.820 1.00 0.00 H new ATOM 0 HG LEU B 361 -6.855 18.974 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -4.515 19.480 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.826 19.609 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -4.684 21.081 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.328 19.938 1.367 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -6.616 21.569 0.716 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.953 20.397 0.806 1.00 0.00 H new