USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=23 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 22 SER OG : rot 120:sc= 0.168 USER MOD Set 1.2: A 26 GLN :FLIP amide:sc= -2.77! C(o=-4.8!,f=-2.6!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.371 K(o=-0.37,f=-3.2!) USER MOD Single : A 17 THR OG1 : rot 87:sc= -1.42! USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= -2.62! USER MOD Single : A 23 SER OG : rot 180:sc= -0.0577 USER MOD Single : A 25 GLN : amide:sc=-0.00633 X(o=-0.0063,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 28 GLN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 29 GLN :FLIP amide:sc= -2 F(o=-3.1!,f=-2) USER MOD Single : A 32 ASN : amide:sc= -2.35! X(o=-2.4!,f=-2.1) 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 37 ASN : amide:sc= -15.4! C(o=-15!,f=-23!) USER MOD Single : A 39 GLN : amide:sc= -1.52! C(o=-1.5!,f=-4.2!) 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= -2.41! C(o=-2.4!,f=-2.4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -147:sc= -0.599 (180deg=-1.85!) USER MOD Single : A 52 TYR OH : rot 180:sc= -1 USER MOD Single : A 55 ASN : amide:sc= -2.08! X(o=-2.1!,f=-1.7) USER MOD Single : A 56 GLN :FLIP amide:sc= 0.916 F(o=-0.74,f=0.92) USER MOD Single : B 313 LYS NZ :NH3+ 166:sc=-0.00298 (180deg=-0.263) USER MOD Single : B 318 GLN :FLIP amide:sc= -2.8 F(o=-4.4!,f=-2.8) USER MOD Single : B 321 SER OG : rot 86:sc= 0.583 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -99:sc= -3.54! (180deg=-4.94!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.478 USER MOD Single : B 342 LYS NZ :NH3+ -166:sc= -0.0254 (180deg=-0.324) USER MOD Single : B 345 GLN : amide:sc= -0.0857 X(o=-0.086,f=-0.062) USER MOD Single : B 353 SER OG : rot 180:sc= -0.265 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 60:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.781 -10.250 -12.659 1.00 0.00 N ATOM 53 CA SER A 5 1.744 -9.515 -11.955 1.00 0.00 C ATOM 54 C SER A 5 2.167 -8.055 -11.778 1.00 0.00 C ATOM 55 O SER A 5 1.655 -7.170 -12.462 1.00 0.00 O ATOM 56 CB SER A 5 1.445 -10.150 -10.595 1.00 0.00 C ATOM 57 OG SER A 5 0.685 -11.348 -10.721 1.00 0.00 O ATOM 0 HA SER A 5 0.832 -9.553 -12.551 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.382 -10.367 -10.083 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.900 -9.438 -9.975 1.00 0.00 H new ATOM 0 HG SER A 5 0.516 -11.724 -9.832 1.00 0.00 H new ATOM 63 N ILE A 6 3.096 -7.849 -10.856 1.00 0.00 N ATOM 64 CA ILE A 6 3.592 -6.512 -10.580 1.00 0.00 C ATOM 65 C ILE A 6 5.015 -6.605 -10.026 1.00 0.00 C ATOM 66 O ILE A 6 5.375 -7.597 -9.393 1.00 0.00 O ATOM 67 CB ILE A 6 2.624 -5.758 -9.666 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.236 -4.408 -10.271 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.204 -5.610 -8.257 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.478 -3.579 -10.604 1.00 0.00 C ATOM 0 H ILE A 6 3.518 -8.586 -10.291 1.00 0.00 H new ATOM 0 HA ILE A 6 3.645 -5.929 -11.499 1.00 0.00 H new ATOM 0 HB ILE A 6 1.710 -6.345 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.647 -4.566 -11.174 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.605 -3.860 -9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.497 -5.071 -7.627 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.387 -6.597 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.142 -5.056 -8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.174 -2.624 -11.033 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.052 -3.402 -9.694 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.094 -4.119 -11.322 1.00 0.00 H new ATOM 82 N SER A 7 5.787 -5.559 -10.283 1.00 0.00 N ATOM 83 CA SER A 7 7.162 -5.511 -9.818 1.00 0.00 C ATOM 84 C SER A 7 7.211 -5.736 -8.306 1.00 0.00 C ATOM 85 O SER A 7 6.305 -5.324 -7.583 1.00 0.00 O ATOM 86 CB SER A 7 7.819 -4.176 -10.177 1.00 0.00 C ATOM 87 OG SER A 7 8.349 -4.181 -11.500 1.00 0.00 O ATOM 0 H SER A 7 5.486 -4.738 -10.808 1.00 0.00 H new ATOM 0 HA SER A 7 7.719 -6.305 -10.316 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.086 -3.374 -10.083 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.618 -3.963 -9.467 1.00 0.00 H new ATOM 0 HG SER A 7 8.758 -3.311 -11.692 1.00 0.00 H new ATOM 93 N PRO A 8 8.307 -6.406 -7.859 1.00 0.00 N ATOM 94 CA PRO A 8 8.486 -6.692 -6.446 1.00 0.00 C ATOM 95 C PRO A 8 8.902 -5.433 -5.681 1.00 0.00 C ATOM 96 O PRO A 8 8.077 -4.802 -5.022 1.00 0.00 O ATOM 97 CB PRO A 8 9.535 -7.791 -6.396 1.00 0.00 C ATOM 98 CG PRO A 8 10.239 -7.756 -7.742 1.00 0.00 C ATOM 99 CD PRO A 8 9.401 -6.909 -8.686 1.00 0.00 C ATOM 0 HA PRO A 8 7.565 -7.018 -5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.240 -7.621 -5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.074 -8.763 -6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.239 -7.336 -7.638 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.357 -8.765 -8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.985 -6.092 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.026 -7.500 -9.522 1.00 0.00 H new ATOM 107 N SER A 9 10.181 -5.106 -5.795 1.00 0.00 N ATOM 108 CA SER A 9 10.716 -3.934 -5.123 1.00 0.00 C ATOM 109 C SER A 9 9.677 -2.812 -5.121 1.00 0.00 C ATOM 110 O SER A 9 9.531 -2.098 -4.129 1.00 0.00 O ATOM 111 CB SER A 9 12.009 -3.459 -5.790 1.00 0.00 C ATOM 112 OG SER A 9 11.801 -3.078 -7.147 1.00 0.00 O ATOM 0 H SER A 9 10.862 -5.632 -6.342 1.00 0.00 H new ATOM 0 HA SER A 9 10.949 -4.207 -4.094 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.414 -2.613 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.753 -4.255 -5.747 1.00 0.00 H new ATOM 0 HG SER A 9 12.649 -2.779 -7.537 1.00 0.00 H new ATOM 118 N ALA A 10 8.981 -2.690 -6.242 1.00 0.00 N ATOM 119 CA ALA A 10 7.959 -1.667 -6.381 1.00 0.00 C ATOM 120 C ALA A 10 7.158 -1.571 -5.082 1.00 0.00 C ATOM 121 O ALA A 10 6.677 -0.498 -4.722 1.00 0.00 O ATOM 122 CB ALA A 10 7.076 -1.988 -7.589 1.00 0.00 C ATOM 0 H ALA A 10 9.105 -3.283 -7.063 1.00 0.00 H new ATOM 0 HA ALA A 10 8.414 -0.693 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.309 -1.220 -7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.688 -2.014 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.601 -2.958 -7.445 1.00 0.00 H new ATOM 128 N LEU A 11 7.039 -2.709 -4.412 1.00 0.00 N ATOM 129 CA LEU A 11 6.304 -2.767 -3.160 1.00 0.00 C ATOM 130 C LEU A 11 7.045 -1.949 -2.100 1.00 0.00 C ATOM 131 O LEU A 11 6.448 -1.110 -1.428 1.00 0.00 O ATOM 132 CB LEU A 11 6.055 -4.220 -2.752 1.00 0.00 C ATOM 133 CG LEU A 11 7.072 -4.829 -1.785 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.389 -5.778 -0.798 1.00 0.00 C ATOM 135 CD2 LEU A 11 8.210 -5.514 -2.545 1.00 0.00 C ATOM 0 H LEU A 11 7.439 -3.598 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 11 5.317 -2.319 -3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.067 -4.284 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.031 -4.831 -3.654 1.00 0.00 H new ATOM 0 HG LEU A 11 7.515 -4.022 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.134 -6.197 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.644 -5.229 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.902 -6.584 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.919 -5.938 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.803 -6.309 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.720 -4.783 -3.173 1.00 0.00 H new ATOM 147 N GLN A 12 8.337 -2.223 -1.984 1.00 0.00 N ATOM 148 CA GLN A 12 9.166 -1.523 -1.017 1.00 0.00 C ATOM 149 C GLN A 12 9.236 -0.034 -1.358 1.00 0.00 C ATOM 150 O GLN A 12 9.384 0.804 -0.470 1.00 0.00 O ATOM 151 CB GLN A 12 10.565 -2.137 -0.949 1.00 0.00 C ATOM 152 CG GLN A 12 10.613 -3.281 0.067 1.00 0.00 C ATOM 153 CD GLN A 12 11.617 -2.982 1.182 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.225 -1.926 1.239 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.756 -3.968 2.064 1.00 0.00 N ATOM 0 H GLN A 12 8.829 -2.920 -2.543 1.00 0.00 H new ATOM 0 HA GLN A 12 8.711 -1.629 -0.032 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.852 -2.508 -1.933 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.289 -1.371 -0.674 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.623 -3.433 0.496 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.888 -4.208 -0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.216 -4.827 1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.402 -3.865 2.846 1.00 0.00 H new ATOM 164 N ASP A 13 9.128 0.251 -2.648 1.00 0.00 N ATOM 165 CA ASP A 13 9.178 1.626 -3.117 1.00 0.00 C ATOM 166 C ASP A 13 7.876 2.336 -2.740 1.00 0.00 C ATOM 167 O ASP A 13 7.883 3.525 -2.425 1.00 0.00 O ATOM 168 CB ASP A 13 9.324 1.683 -4.639 1.00 0.00 C ATOM 169 CG ASP A 13 10.763 1.792 -5.147 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.681 2.147 -4.393 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.926 1.490 -6.390 1.00 0.00 O ATOM 0 H ASP A 13 9.006 -0.446 -3.382 1.00 0.00 H new ATOM 0 HA ASP A 13 10.038 2.110 -2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.871 0.789 -5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.757 2.536 -5.012 1.00 0.00 H new ATOM 177 N LEU A 14 6.791 1.578 -2.785 1.00 0.00 N ATOM 178 CA LEU A 14 5.485 2.121 -2.452 1.00 0.00 C ATOM 179 C LEU A 14 5.440 2.453 -0.959 1.00 0.00 C ATOM 180 O LEU A 14 5.322 3.617 -0.582 1.00 0.00 O ATOM 181 CB LEU A 14 4.377 1.166 -2.903 1.00 0.00 C ATOM 182 CG LEU A 14 2.968 1.758 -2.969 1.00 0.00 C ATOM 183 CD1 LEU A 14 3.016 3.258 -3.261 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.104 1.004 -3.982 1.00 0.00 C ATOM 0 H LEU A 14 6.789 0.592 -3.047 1.00 0.00 H new ATOM 0 HA LEU A 14 5.311 3.052 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.635 0.782 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.360 0.314 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 14 2.500 1.636 -1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.001 3.653 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.571 3.765 -2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.510 3.427 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.107 1.445 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.559 1.073 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.030 -0.043 -3.689 1.00 0.00 H new ATOM 196 N LEU A 15 5.537 1.408 -0.150 1.00 0.00 N ATOM 197 CA LEU A 15 5.510 1.574 1.293 1.00 0.00 C ATOM 198 C LEU A 15 6.529 2.641 1.699 1.00 0.00 C ATOM 199 O LEU A 15 6.279 3.427 2.611 1.00 0.00 O ATOM 200 CB LEU A 15 5.718 0.228 1.991 1.00 0.00 C ATOM 201 CG LEU A 15 6.073 0.292 3.478 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.360 -0.813 4.260 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.589 0.252 3.682 1.00 0.00 C ATOM 0 H LEU A 15 5.634 0.443 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 15 4.531 1.928 1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.808 -0.361 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.511 -0.310 1.471 1.00 0.00 H new ATOM 0 HG LEU A 15 5.720 1.245 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.630 -0.745 5.314 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.282 -0.697 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.660 -1.786 3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.814 0.299 4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.988 -0.674 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.047 1.103 3.177 1.00 0.00 H new ATOM 215 N ARG A 16 7.655 2.634 1.001 1.00 0.00 N ATOM 216 CA ARG A 16 8.712 3.592 1.277 1.00 0.00 C ATOM 217 C ARG A 16 8.310 4.983 0.784 1.00 0.00 C ATOM 218 O ARG A 16 8.694 5.991 1.376 1.00 0.00 O ATOM 219 CB ARG A 16 10.021 3.178 0.601 1.00 0.00 C ATOM 220 CG ARG A 16 11.001 4.351 0.539 1.00 0.00 C ATOM 221 CD ARG A 16 12.299 3.944 -0.161 1.00 0.00 C ATOM 222 NE ARG A 16 13.367 3.727 0.840 1.00 0.00 N ATOM 223 CZ ARG A 16 14.186 4.700 1.296 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.064 5.966 0.844 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.106 4.394 2.192 1.00 0.00 N ATOM 0 H ARG A 16 7.858 1.980 0.245 1.00 0.00 H new ATOM 0 HA ARG A 16 8.865 3.615 2.356 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.472 2.351 1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.816 2.817 -0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.543 5.185 0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.221 4.699 1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.140 3.033 -0.739 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.601 4.720 -0.865 1.00 0.00 H new ATOM 0 HE ARG A 16 13.493 2.784 1.209 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.349 6.194 0.153 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.686 6.695 1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.190 3.435 2.529 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.733 5.116 2.547 1.00 0.00 H new ATOM 238 N THR A 17 7.541 4.995 -0.295 1.00 0.00 N ATOM 239 CA THR A 17 7.082 6.246 -0.874 1.00 0.00 C ATOM 240 C THR A 17 6.159 6.979 0.103 1.00 0.00 C ATOM 241 O THR A 17 6.157 8.208 0.156 1.00 0.00 O ATOM 242 CB THR A 17 6.419 5.931 -2.216 1.00 0.00 C ATOM 243 OG1 THR A 17 7.463 6.110 -3.169 1.00 0.00 O ATOM 244 CG2 THR A 17 5.371 6.974 -2.611 1.00 0.00 C ATOM 0 H THR A 17 7.224 4.158 -0.784 1.00 0.00 H new ATOM 0 HA THR A 17 7.914 6.925 -1.058 1.00 0.00 H new ATOM 0 HB THR A 17 5.952 4.947 -2.168 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.969 5.276 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.931 6.703 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.590 7.011 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.844 7.953 -2.692 1.00 0.00 H new ATOM 252 N LEU A 18 5.398 6.193 0.850 1.00 0.00 N ATOM 253 CA LEU A 18 4.473 6.752 1.822 1.00 0.00 C ATOM 254 C LEU A 18 5.255 7.230 3.047 1.00 0.00 C ATOM 255 O LEU A 18 4.835 8.162 3.731 1.00 0.00 O ATOM 256 CB LEU A 18 3.369 5.745 2.150 1.00 0.00 C ATOM 257 CG LEU A 18 2.468 5.334 0.984 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.180 3.832 1.018 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.183 6.164 0.964 1.00 0.00 C ATOM 0 H LEU A 18 5.403 5.174 0.802 1.00 0.00 H new ATOM 0 HA LEU A 18 3.965 7.623 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.833 4.847 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.743 6.166 2.936 1.00 0.00 H new ATOM 0 HG LEU A 18 2.998 5.540 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.538 3.566 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.117 3.280 0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.680 3.579 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.561 5.851 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.638 6.013 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.433 7.219 0.856 1.00 0.00 H new ATOM 271 N LYS A 19 6.377 6.568 3.288 1.00 0.00 N ATOM 272 CA LYS A 19 7.221 6.914 4.420 1.00 0.00 C ATOM 273 C LYS A 19 7.571 8.402 4.354 1.00 0.00 C ATOM 274 O LYS A 19 7.912 9.008 5.368 1.00 0.00 O ATOM 275 CB LYS A 19 8.444 5.996 4.476 1.00 0.00 C ATOM 276 CG LYS A 19 8.191 4.802 5.399 1.00 0.00 C ATOM 277 CD LYS A 19 8.838 3.532 4.842 1.00 0.00 C ATOM 278 CE LYS A 19 9.392 2.659 5.970 1.00 0.00 C ATOM 279 NZ LYS A 19 10.791 2.270 5.685 1.00 0.00 N ATOM 0 H LYS A 19 6.721 5.794 2.719 1.00 0.00 H new ATOM 0 HA LYS A 19 6.687 6.753 5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.683 5.641 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.309 6.557 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 19 8.591 5.013 6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.118 4.648 5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.104 2.967 4.267 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.642 3.800 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.344 3.201 6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.776 1.767 6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.152 1.678 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.828 1.734 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.378 3.124 5.600 1.00 0.00 H new ATOM 290 N SER A 20 7.474 8.947 3.150 1.00 0.00 N ATOM 291 CA SER A 20 7.777 10.352 2.939 1.00 0.00 C ATOM 292 C SER A 20 6.842 11.221 3.783 1.00 0.00 C ATOM 293 O SER A 20 6.045 10.705 4.565 1.00 0.00 O ATOM 294 CB SER A 20 7.656 10.725 1.460 1.00 0.00 C ATOM 295 OG SER A 20 8.805 11.425 0.991 1.00 0.00 O ATOM 0 H SER A 20 7.190 8.441 2.311 1.00 0.00 H new ATOM 0 HA SER A 20 8.807 10.530 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.516 9.820 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.770 11.343 1.313 1.00 0.00 H new ATOM 0 HG SER A 20 8.690 11.644 0.043 1.00 0.00 H new ATOM 301 N PRO A 21 6.975 12.561 3.593 1.00 0.00 N ATOM 302 CA PRO A 21 6.152 13.507 4.328 1.00 0.00 C ATOM 303 C PRO A 21 4.725 13.535 3.777 1.00 0.00 C ATOM 304 O PRO A 21 3.769 13.721 4.529 1.00 0.00 O ATOM 305 CB PRO A 21 6.868 14.841 4.190 1.00 0.00 C ATOM 306 CG PRO A 21 7.807 14.690 3.005 1.00 0.00 C ATOM 307 CD PRO A 21 7.908 13.209 2.676 1.00 0.00 C ATOM 0 HA PRO A 21 6.037 13.238 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.157 15.650 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.421 15.083 5.098 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.431 15.247 2.147 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.790 15.096 3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.641 13.015 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.924 12.840 2.818 1.00 0.00 H new ATOM 315 N SER A 22 4.625 13.348 2.470 1.00 0.00 N ATOM 316 CA SER A 22 3.330 13.349 1.810 1.00 0.00 C ATOM 317 C SER A 22 2.939 14.778 1.429 1.00 0.00 C ATOM 318 O SER A 22 2.298 15.479 2.212 1.00 0.00 O ATOM 319 CB SER A 22 2.257 12.724 2.703 1.00 0.00 C ATOM 320 OG SER A 22 2.735 11.568 3.384 1.00 0.00 O ATOM 0 H SER A 22 5.420 13.195 1.849 1.00 0.00 H new ATOM 0 HA SER A 22 3.406 12.747 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.919 13.460 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.392 12.455 2.096 1.00 0.00 H new ATOM 0 HG SER A 22 2.674 11.710 4.352 1.00 0.00 H new ATOM 326 N SER A 23 3.340 15.168 0.228 1.00 0.00 N ATOM 327 CA SER A 23 3.038 16.501 -0.265 1.00 0.00 C ATOM 328 C SER A 23 4.052 16.903 -1.338 1.00 0.00 C ATOM 329 O SER A 23 3.681 17.158 -2.483 1.00 0.00 O ATOM 330 CB SER A 23 3.037 17.523 0.873 1.00 0.00 C ATOM 331 OG SER A 23 3.588 18.773 0.469 1.00 0.00 O ATOM 0 H SER A 23 3.871 14.584 -0.418 1.00 0.00 H new ATOM 0 HA SER A 23 2.040 16.486 -0.703 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.016 17.673 1.224 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.608 17.130 1.714 1.00 0.00 H new ATOM 0 HG SER A 23 3.568 19.398 1.223 1.00 0.00 H new ATOM 337 N PRO A 24 5.345 16.949 -0.919 1.00 0.00 N ATOM 338 CA PRO A 24 6.415 17.315 -1.832 1.00 0.00 C ATOM 339 C PRO A 24 6.731 16.170 -2.795 1.00 0.00 C ATOM 340 O PRO A 24 6.005 15.949 -3.763 1.00 0.00 O ATOM 341 CB PRO A 24 7.588 17.679 -0.936 1.00 0.00 C ATOM 342 CG PRO A 24 7.285 17.061 0.419 1.00 0.00 C ATOM 343 CD PRO A 24 5.821 16.653 0.429 1.00 0.00 C ATOM 0 HA PRO A 24 6.149 18.152 -2.478 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.523 17.293 -1.341 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.698 18.761 -0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.924 16.195 0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.488 17.774 1.218 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.706 15.595 0.666 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.260 17.211 1.179 1.00 0.00 H new ATOM 351 N GLN A 25 7.816 15.470 -2.496 1.00 0.00 N ATOM 352 CA GLN A 25 8.237 14.353 -3.324 1.00 0.00 C ATOM 353 C GLN A 25 7.174 13.253 -3.312 1.00 0.00 C ATOM 354 O GLN A 25 6.748 12.785 -4.367 1.00 0.00 O ATOM 355 CB GLN A 25 9.592 13.810 -2.864 1.00 0.00 C ATOM 356 CG GLN A 25 10.738 14.488 -3.618 1.00 0.00 C ATOM 357 CD GLN A 25 12.082 13.850 -3.260 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.551 13.918 -2.136 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.674 13.229 -4.277 1.00 0.00 N ATOM 0 H GLN A 25 8.416 15.655 -1.692 1.00 0.00 H new ATOM 0 HA GLN A 25 8.353 14.709 -4.348 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.709 13.974 -1.793 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.631 12.733 -3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.568 14.409 -4.692 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.759 15.550 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.226 13.210 -5.193 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.576 12.772 -4.140 1.00 0.00 H new ATOM 368 N GLN A 26 6.775 12.872 -2.107 1.00 0.00 N ATOM 369 CA GLN A 26 5.770 11.836 -1.944 1.00 0.00 C ATOM 370 C GLN A 26 4.790 11.857 -3.119 1.00 0.00 C ATOM 371 O GLN A 26 4.659 10.870 -3.840 1.00 0.00 O ATOM 372 CB GLN A 26 5.032 11.993 -0.612 1.00 0.00 C ATOM 373 CG GLN A 26 4.601 10.632 -0.062 1.00 0.00 C ATOM 374 CD GLN A 26 3.077 10.540 0.039 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.433 11.060 -1.002 1.00 0.00 O flip ATOM 376 NE2 GLN A 26 2.522 10.031 0.999 1.00 0.00 N flip ATOM 0 H GLN A 26 7.130 13.263 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 26 6.272 10.869 -1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.678 12.493 0.109 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.157 12.628 -0.749 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.975 9.839 -0.710 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.044 10.476 0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.076 9.650 1.766 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.504 9.986 1.035 1.00 0.00 H new ATOM 385 N GLN A 27 4.128 12.994 -3.275 1.00 0.00 N ATOM 386 CA GLN A 27 3.164 13.157 -4.350 1.00 0.00 C ATOM 387 C GLN A 27 3.706 12.550 -5.646 1.00 0.00 C ATOM 388 O GLN A 27 3.021 11.767 -6.303 1.00 0.00 O ATOM 389 CB GLN A 27 2.804 14.631 -4.545 1.00 0.00 C ATOM 390 CG GLN A 27 3.591 15.239 -5.708 1.00 0.00 C ATOM 391 CD GLN A 27 3.130 16.670 -5.994 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.981 17.031 -5.795 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.086 17.461 -6.471 1.00 0.00 N ATOM 0 H GLN A 27 4.240 13.811 -2.675 1.00 0.00 H new ATOM 0 HA GLN A 27 2.252 12.627 -4.076 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.735 14.726 -4.736 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.015 15.185 -3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.655 15.236 -5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.460 14.626 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.027 17.095 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.878 18.434 -6.694 1.00 0.00 H new ATOM 402 N GLN A 28 4.932 12.932 -5.974 1.00 0.00 N ATOM 403 CA GLN A 28 5.573 12.435 -7.179 1.00 0.00 C ATOM 404 C GLN A 28 5.983 10.972 -6.997 1.00 0.00 C ATOM 405 O GLN A 28 6.067 10.222 -7.968 1.00 0.00 O ATOM 406 CB GLN A 28 6.779 13.299 -7.555 1.00 0.00 C ATOM 407 CG GLN A 28 6.515 14.077 -8.845 1.00 0.00 C ATOM 408 CD GLN A 28 7.043 15.509 -8.740 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.226 15.750 -8.562 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.104 16.442 -8.861 1.00 0.00 N ATOM 0 H GLN A 28 5.498 13.580 -5.426 1.00 0.00 H new ATOM 0 HA GLN A 28 4.856 12.493 -7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.999 13.995 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.658 12.667 -7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.993 13.570 -9.684 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.445 14.094 -9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.132 16.171 -9.009 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.356 17.429 -8.806 1.00 0.00 H new ATOM 419 N GLN A 29 6.226 10.610 -5.746 1.00 0.00 N ATOM 420 CA GLN A 29 6.625 9.250 -5.424 1.00 0.00 C ATOM 421 C GLN A 29 5.461 8.286 -5.662 1.00 0.00 C ATOM 422 O GLN A 29 5.612 7.287 -6.365 1.00 0.00 O ATOM 423 CB GLN A 29 7.131 9.154 -3.983 1.00 0.00 C ATOM 424 CG GLN A 29 8.308 10.102 -3.751 1.00 0.00 C ATOM 425 CD GLN A 29 9.023 10.421 -5.066 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.625 11.555 -5.637 1.00 0.00 O flip ATOM 427 NE2 GLN A 29 9.879 9.687 -5.531 1.00 0.00 N flip ATOM 0 H GLN A 29 6.154 11.235 -4.943 1.00 0.00 H new ATOM 0 HA GLN A 29 7.446 8.967 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.323 9.397 -3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.437 8.130 -3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.951 11.025 -3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 29 9.011 9.650 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.137 8.831 -5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.336 9.930 -6.410 1.00 0.00 H new ATOM 436 N VAL A 30 4.327 8.618 -5.064 1.00 0.00 N ATOM 437 CA VAL A 30 3.138 7.794 -5.203 1.00 0.00 C ATOM 438 C VAL A 30 2.763 7.693 -6.683 1.00 0.00 C ATOM 439 O VAL A 30 2.605 6.594 -7.213 1.00 0.00 O ATOM 440 CB VAL A 30 2.009 8.354 -4.336 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.558 8.957 -3.042 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.181 9.382 -5.112 1.00 0.00 C ATOM 0 H VAL A 30 4.206 9.447 -4.482 1.00 0.00 H new ATOM 0 HA VAL A 30 3.331 6.782 -4.847 1.00 0.00 H new ATOM 0 HB VAL A 30 1.352 7.527 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.734 9.348 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.084 8.188 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.248 9.766 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.385 9.765 -4.473 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.823 10.205 -5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.745 8.909 -5.991 1.00 0.00 H new ATOM 452 N LEU A 31 2.630 8.854 -7.308 1.00 0.00 N ATOM 453 CA LEU A 31 2.276 8.910 -8.716 1.00 0.00 C ATOM 454 C LEU A 31 3.345 8.184 -9.535 1.00 0.00 C ATOM 455 O LEU A 31 3.035 7.544 -10.538 1.00 0.00 O ATOM 456 CB LEU A 31 2.044 10.357 -9.152 1.00 0.00 C ATOM 457 CG LEU A 31 0.634 10.908 -8.927 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.406 9.788 -8.974 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.560 11.705 -7.623 1.00 0.00 C ATOM 0 H LEU A 31 2.761 9.763 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 31 1.333 8.393 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.751 10.994 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.279 10.438 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 31 0.402 11.597 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.399 10.207 -8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.373 9.301 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.189 9.057 -8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.452 12.086 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.820 11.058 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.259 12.540 -7.667 1.00 0.00 H new ATOM 471 N ASN A 32 4.582 8.309 -9.077 1.00 0.00 N ATOM 472 CA ASN A 32 5.699 7.673 -9.755 1.00 0.00 C ATOM 473 C ASN A 32 5.450 6.165 -9.834 1.00 0.00 C ATOM 474 O ASN A 32 5.233 5.624 -10.917 1.00 0.00 O ATOM 475 CB ASN A 32 7.006 7.897 -8.993 1.00 0.00 C ATOM 476 CG ASN A 32 7.855 8.978 -9.666 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.021 9.011 -10.874 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.380 9.859 -8.819 1.00 0.00 N ATOM 0 H ASN A 32 4.835 8.841 -8.245 1.00 0.00 H new ATOM 0 HA ASN A 32 5.783 8.110 -10.750 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.787 8.189 -7.966 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.568 6.964 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.961 10.620 -9.170 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.201 9.774 -7.818 1.00 0.00 H new ATOM 485 N ILE A 33 5.491 5.530 -8.672 1.00 0.00 N ATOM 486 CA ILE A 33 5.273 4.095 -8.596 1.00 0.00 C ATOM 487 C ILE A 33 3.918 3.756 -9.221 1.00 0.00 C ATOM 488 O ILE A 33 3.853 3.045 -10.223 1.00 0.00 O ATOM 489 CB ILE A 33 5.424 3.606 -7.155 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.661 4.511 -6.185 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.900 3.473 -6.773 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.488 4.789 -4.929 1.00 0.00 C ATOM 0 H ILE A 33 5.672 5.982 -7.776 1.00 0.00 H new ATOM 0 HA ILE A 33 6.032 3.563 -9.170 1.00 0.00 H new ATOM 0 HB ILE A 33 4.981 2.612 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.414 5.451 -6.678 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.718 4.039 -5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.979 3.124 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.385 2.758 -7.437 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.389 4.443 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.923 5.434 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.713 3.849 -4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.419 5.283 -5.208 1.00 0.00 H new ATOM 504 N LEU A 34 2.869 4.279 -8.604 1.00 0.00 N ATOM 505 CA LEU A 34 1.520 4.041 -9.088 1.00 0.00 C ATOM 506 C LEU A 34 1.525 4.033 -10.617 1.00 0.00 C ATOM 507 O LEU A 34 0.718 3.345 -11.241 1.00 0.00 O ATOM 508 CB LEU A 34 0.546 5.053 -8.481 1.00 0.00 C ATOM 509 CG LEU A 34 0.113 4.786 -7.038 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.834 3.562 -6.467 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.313 6.027 -6.166 1.00 0.00 C ATOM 0 H LEU A 34 2.926 4.867 -7.773 1.00 0.00 H new ATOM 0 HA LEU A 34 1.167 3.061 -8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.005 6.040 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.346 5.089 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.954 4.561 -7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.508 3.394 -5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.597 2.686 -7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.910 3.734 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.003 5.809 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.366 6.307 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.282 6.850 -6.562 1.00 0.00 H new ATOM 523 N LYS A 35 2.443 4.807 -11.178 1.00 0.00 N ATOM 524 CA LYS A 35 2.563 4.898 -12.623 1.00 0.00 C ATOM 525 C LYS A 35 3.361 3.699 -13.141 1.00 0.00 C ATOM 526 O LYS A 35 2.923 3.007 -14.059 1.00 0.00 O ATOM 527 CB LYS A 35 3.154 6.250 -13.028 1.00 0.00 C ATOM 528 CG LYS A 35 2.055 7.302 -13.189 1.00 0.00 C ATOM 529 CD LYS A 35 2.597 8.563 -13.865 1.00 0.00 C ATOM 530 CE LYS A 35 2.777 9.695 -12.852 1.00 0.00 C ATOM 531 NZ LYS A 35 2.312 10.979 -13.422 1.00 0.00 N ATOM 0 H LYS A 35 3.110 5.377 -10.658 1.00 0.00 H new ATOM 0 HA LYS A 35 1.579 4.853 -13.090 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.870 6.579 -12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.702 6.146 -13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.237 6.891 -13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.645 7.557 -12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.552 8.342 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.913 8.880 -14.652 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.218 9.470 -11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.827 9.775 -12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.441 11.737 -12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.863 11.199 -14.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.305 10.904 -13.669 1.00 0.00 H new ATOM 542 N SER A 36 4.518 3.490 -12.529 1.00 0.00 N ATOM 543 CA SER A 36 5.381 2.387 -12.917 1.00 0.00 C ATOM 544 C SER A 36 4.883 1.086 -12.284 1.00 0.00 C ATOM 545 O SER A 36 5.521 0.043 -12.417 1.00 0.00 O ATOM 546 CB SER A 36 6.831 2.654 -12.510 1.00 0.00 C ATOM 547 OG SER A 36 7.600 3.179 -13.589 1.00 0.00 O ATOM 0 H SER A 36 4.878 4.066 -11.768 1.00 0.00 H new ATOM 0 HA SER A 36 5.348 2.292 -14.002 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.850 3.356 -11.676 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.285 1.728 -12.158 1.00 0.00 H new ATOM 0 HG SER A 36 8.519 3.338 -13.289 1.00 0.00 H new ATOM 553 N ASN A 37 3.747 1.190 -11.610 1.00 0.00 N ATOM 554 CA ASN A 37 3.156 0.035 -10.956 1.00 0.00 C ATOM 555 C ASN A 37 1.636 0.202 -10.911 1.00 0.00 C ATOM 556 O ASN A 37 1.097 0.763 -9.959 1.00 0.00 O ATOM 557 CB ASN A 37 3.659 -0.102 -9.518 1.00 0.00 C ATOM 558 CG ASN A 37 5.074 0.463 -9.376 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.278 1.631 -9.088 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.037 -0.429 -9.593 1.00 0.00 N ATOM 0 H ASN A 37 3.220 2.057 -11.503 1.00 0.00 H new ATOM 0 HA ASN A 37 3.437 -0.853 -11.522 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.984 0.423 -8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.652 -1.152 -9.225 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.016 -0.150 -9.522 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.797 -1.391 -9.830 1.00 0.00 H new ATOM 567 N PRO A 38 0.970 -0.309 -11.981 1.00 0.00 N ATOM 568 CA PRO A 38 -0.478 -0.222 -12.073 1.00 0.00 C ATOM 569 C PRO A 38 -1.148 -1.226 -11.133 1.00 0.00 C ATOM 570 O PRO A 38 -1.640 -0.853 -10.069 1.00 0.00 O ATOM 571 CB PRO A 38 -0.795 -0.477 -13.538 1.00 0.00 C ATOM 572 CG PRO A 38 0.436 -1.153 -14.119 1.00 0.00 C ATOM 573 CD PRO A 38 1.575 -0.980 -13.128 1.00 0.00 C ATOM 0 HA PRO A 38 -0.862 0.749 -11.759 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.675 -1.112 -13.642 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.011 0.456 -14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.242 -2.211 -14.297 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.696 -0.711 -15.081 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.002 -1.942 -12.844 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.383 -0.385 -13.554 1.00 0.00 H new ATOM 581 N GLN A 39 -1.145 -2.481 -11.559 1.00 0.00 N ATOM 582 CA GLN A 39 -1.746 -3.541 -10.768 1.00 0.00 C ATOM 583 C GLN A 39 -1.354 -3.394 -9.297 1.00 0.00 C ATOM 584 O GLN A 39 -2.053 -3.885 -8.412 1.00 0.00 O ATOM 585 CB GLN A 39 -1.351 -4.918 -11.306 1.00 0.00 C ATOM 586 CG GLN A 39 -2.135 -6.027 -10.603 1.00 0.00 C ATOM 587 CD GLN A 39 -3.622 -5.955 -10.954 1.00 0.00 C ATOM 588 OE1 GLN A 39 -4.307 -4.985 -10.672 1.00 0.00 O ATOM 589 NE2 GLN A 39 -4.083 -7.032 -11.584 1.00 0.00 N ATOM 0 H GLN A 39 -0.736 -2.787 -12.442 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.830 -3.454 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.537 -4.960 -12.379 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -0.282 -5.076 -11.162 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.736 -6.999 -10.893 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.008 -5.939 -9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.456 -7.810 -11.790 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -5.063 -7.080 -11.861 1.00 0.00 H new ATOM 598 N LEU A 40 -0.236 -2.716 -9.081 1.00 0.00 N ATOM 599 CA LEU A 40 0.257 -2.498 -7.731 1.00 0.00 C ATOM 600 C LEU A 40 -0.509 -1.337 -7.094 1.00 0.00 C ATOM 601 O LEU A 40 -0.959 -1.438 -5.954 1.00 0.00 O ATOM 602 CB LEU A 40 1.775 -2.301 -7.742 1.00 0.00 C ATOM 603 CG LEU A 40 2.359 -1.528 -6.558 1.00 0.00 C ATOM 604 CD1 LEU A 40 3.884 -1.640 -6.528 1.00 0.00 C ATOM 605 CD2 LEU A 40 1.892 -0.071 -6.571 1.00 0.00 C ATOM 0 H LEU A 40 0.342 -2.311 -9.817 1.00 0.00 H new ATOM 0 HA LEU A 40 0.076 -3.377 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.249 -3.282 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.047 -1.781 -8.660 1.00 0.00 H new ATOM 0 HG LEU A 40 1.985 -1.978 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.273 -1.081 -5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.170 -2.688 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.297 -1.231 -7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.321 0.456 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.217 0.407 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.804 -0.037 -6.508 1.00 0.00 H new ATOM 617 N MET A 41 -0.632 -0.261 -7.857 1.00 0.00 N ATOM 618 CA MET A 41 -1.336 0.918 -7.381 1.00 0.00 C ATOM 619 C MET A 41 -2.773 0.575 -6.983 1.00 0.00 C ATOM 620 O MET A 41 -3.376 1.267 -6.164 1.00 0.00 O ATOM 621 CB MET A 41 -1.351 1.982 -8.480 1.00 0.00 C ATOM 622 CG MET A 41 -2.485 1.726 -9.476 1.00 0.00 C ATOM 623 SD MET A 41 -3.779 2.935 -9.250 1.00 0.00 S ATOM 624 CE MET A 41 -4.963 2.349 -10.450 1.00 0.00 C ATOM 0 H MET A 41 -0.256 -0.181 -8.802 1.00 0.00 H new ATOM 0 HA MET A 41 -0.816 1.298 -6.502 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.470 2.969 -8.034 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.395 1.982 -9.004 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.103 1.776 -10.496 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.885 0.722 -9.334 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.841 2.995 -10.441 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.512 2.363 -11.442 1.00 0.00 H new ATOM 0 HE3 MET A 41 -5.260 1.330 -10.201 1.00 0.00 H new ATOM 634 N ALA A 42 -3.280 -0.494 -7.580 1.00 0.00 N ATOM 635 CA ALA A 42 -4.634 -0.937 -7.298 1.00 0.00 C ATOM 636 C ALA A 42 -4.835 -1.018 -5.783 1.00 0.00 C ATOM 637 O ALA A 42 -5.850 -0.559 -5.262 1.00 0.00 O ATOM 638 CB ALA A 42 -4.889 -2.276 -7.992 1.00 0.00 C ATOM 0 H ALA A 42 -2.777 -1.066 -8.258 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.360 -0.224 -7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.905 -2.608 -7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.763 -2.158 -9.068 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.181 -3.018 -7.623 1.00 0.00 H new ATOM 644 N ALA A 43 -3.850 -1.605 -5.119 1.00 0.00 N ATOM 645 CA ALA A 43 -3.905 -1.752 -3.674 1.00 0.00 C ATOM 646 C ALA A 43 -3.901 -0.367 -3.024 1.00 0.00 C ATOM 647 O ALA A 43 -4.843 -0.004 -2.322 1.00 0.00 O ATOM 648 CB ALA A 43 -2.736 -2.620 -3.204 1.00 0.00 C ATOM 0 H ALA A 43 -3.009 -1.984 -5.555 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.825 -2.254 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.777 -2.730 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.801 -3.603 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.795 -2.147 -3.485 1.00 0.00 H new ATOM 654 N PHE A 44 -2.829 0.369 -3.282 1.00 0.00 N ATOM 655 CA PHE A 44 -2.690 1.706 -2.731 1.00 0.00 C ATOM 656 C PHE A 44 -3.907 2.569 -3.070 1.00 0.00 C ATOM 657 O PHE A 44 -4.559 3.108 -2.177 1.00 0.00 O ATOM 658 CB PHE A 44 -1.446 2.327 -3.370 1.00 0.00 C ATOM 659 CG PHE A 44 -1.063 3.690 -2.792 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.945 4.725 -2.848 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.158 3.868 -2.221 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.590 5.990 -2.312 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.513 5.134 -1.684 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.368 6.168 -1.741 1.00 0.00 C ATOM 0 H PHE A 44 -2.049 0.064 -3.865 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.607 1.653 -1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.607 1.643 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.615 2.433 -4.442 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.915 4.583 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.858 3.047 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.290 6.811 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.483 5.275 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.098 7.131 -1.333 1.00 0.00 H new ATOM 674 N ILE A 45 -4.177 2.672 -4.363 1.00 0.00 N ATOM 675 CA ILE A 45 -5.305 3.460 -4.832 1.00 0.00 C ATOM 676 C ILE A 45 -6.547 3.100 -4.015 1.00 0.00 C ATOM 677 O ILE A 45 -7.384 3.959 -3.740 1.00 0.00 O ATOM 678 CB ILE A 45 -5.489 3.286 -6.341 1.00 0.00 C ATOM 679 CG1 ILE A 45 -5.952 4.592 -6.991 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.438 2.126 -6.647 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.113 5.212 -6.210 1.00 0.00 C ATOM 0 H ILE A 45 -3.634 2.223 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.119 4.523 -4.678 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.522 3.035 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.121 5.296 -7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.261 4.401 -8.019 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.552 2.024 -7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.029 1.203 -6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.411 2.323 -6.197 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.423 6.139 -6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.951 4.515 -6.190 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.793 5.424 -5.190 1.00 0.00 H new ATOM 693 N LYS A 46 -6.629 1.829 -3.650 1.00 0.00 N ATOM 694 CA LYS A 46 -7.756 1.346 -2.870 1.00 0.00 C ATOM 695 C LYS A 46 -7.611 1.822 -1.423 1.00 0.00 C ATOM 696 O LYS A 46 -8.606 2.079 -0.748 1.00 0.00 O ATOM 697 CB LYS A 46 -7.890 -0.172 -3.007 1.00 0.00 C ATOM 698 CG LYS A 46 -8.251 -0.564 -4.441 1.00 0.00 C ATOM 699 CD LYS A 46 -9.757 -0.790 -4.585 1.00 0.00 C ATOM 700 CE LYS A 46 -10.545 0.393 -4.019 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.998 0.108 -4.046 1.00 0.00 N ATOM 0 H LYS A 46 -5.934 1.119 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.689 1.762 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.954 -0.651 -2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.656 -0.536 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.930 0.219 -5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.715 -1.471 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.009 -0.930 -5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.043 -1.704 -4.065 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.227 0.594 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.333 1.290 -4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.518 0.921 -3.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.300 -0.061 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.197 -0.736 -3.472 1.00 0.00 H new ATOM 712 N GLN A 47 -6.363 1.927 -0.991 1.00 0.00 N ATOM 713 CA GLN A 47 -6.075 2.368 0.364 1.00 0.00 C ATOM 714 C GLN A 47 -6.371 3.862 0.509 1.00 0.00 C ATOM 715 O GLN A 47 -7.025 4.279 1.464 1.00 0.00 O ATOM 716 CB GLN A 47 -4.627 2.057 0.746 1.00 0.00 C ATOM 717 CG GLN A 47 -4.567 1.039 1.887 1.00 0.00 C ATOM 718 CD GLN A 47 -5.419 -0.191 1.569 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.337 -0.776 0.502 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.240 -0.550 2.553 1.00 0.00 N ATOM 0 H GLN A 47 -5.540 1.715 -1.555 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.722 1.820 1.049 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.094 1.668 -0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.121 2.975 1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.533 0.736 2.055 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.918 1.501 2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.259 -0.016 3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.850 -1.359 2.438 1.00 0.00 H new ATOM 729 N ARG A 48 -5.876 4.628 -0.453 1.00 0.00 N ATOM 730 CA ARG A 48 -6.080 6.066 -0.444 1.00 0.00 C ATOM 731 C ARG A 48 -7.550 6.396 -0.708 1.00 0.00 C ATOM 732 O ARG A 48 -8.119 7.275 -0.063 1.00 0.00 O ATOM 733 CB ARG A 48 -5.212 6.752 -1.501 1.00 0.00 C ATOM 734 CG ARG A 48 -5.555 6.246 -2.904 1.00 0.00 C ATOM 735 CD ARG A 48 -4.593 6.823 -3.945 1.00 0.00 C ATOM 736 NE ARG A 48 -5.347 7.269 -5.137 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.779 7.560 -6.327 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.443 7.452 -6.493 1.00 0.00 N ATOM 739 NH2 ARG A 48 -5.549 7.950 -7.326 1.00 0.00 N ATOM 0 H ARG A 48 -5.334 4.279 -1.244 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.793 6.435 0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.359 7.831 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.159 6.564 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.507 5.157 -2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.578 6.525 -3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.042 7.661 -3.518 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.858 6.070 -4.230 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.359 7.363 -5.055 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.855 7.149 -5.716 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.022 7.674 -7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.557 8.028 -7.193 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.136 8.174 -8.231 1.00 0.00 H new ATOM 752 N THR A 49 -8.124 5.673 -1.659 1.00 0.00 N ATOM 753 CA THR A 49 -9.517 5.877 -2.016 1.00 0.00 C ATOM 754 C THR A 49 -10.436 5.276 -0.951 1.00 0.00 C ATOM 755 O THR A 49 -11.605 5.646 -0.853 1.00 0.00 O ATOM 756 CB THR A 49 -9.739 5.289 -3.411 1.00 0.00 C ATOM 757 OG1 THR A 49 -10.975 5.856 -3.835 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.012 3.784 -3.375 1.00 0.00 C ATOM 0 H THR A 49 -7.649 4.945 -2.193 1.00 0.00 H new ATOM 0 HA THR A 49 -9.764 6.938 -2.051 1.00 0.00 H new ATOM 0 HB THR A 49 -8.864 5.485 -4.030 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.194 5.529 -4.732 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.162 3.417 -4.390 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.162 3.271 -2.926 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.907 3.591 -2.783 1.00 0.00 H new ATOM 766 N ALA A 50 -9.872 4.359 -0.179 1.00 0.00 N ATOM 767 CA ALA A 50 -10.625 3.703 0.876 1.00 0.00 C ATOM 768 C ALA A 50 -11.061 4.744 1.909 1.00 0.00 C ATOM 769 O ALA A 50 -11.858 4.446 2.797 1.00 0.00 O ATOM 770 CB ALA A 50 -9.777 2.589 1.493 1.00 0.00 C ATOM 0 H ALA A 50 -8.902 4.055 -0.263 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.526 3.241 0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.342 2.097 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.519 1.860 0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.864 3.015 1.910 1.00 0.00 H new ATOM 776 N LYS A 51 -10.518 5.943 1.759 1.00 0.00 N ATOM 777 CA LYS A 51 -10.841 7.030 2.667 1.00 0.00 C ATOM 778 C LYS A 51 -12.047 7.800 2.126 1.00 0.00 C ATOM 779 O LYS A 51 -12.771 8.441 2.887 1.00 0.00 O ATOM 780 CB LYS A 51 -9.611 7.906 2.913 1.00 0.00 C ATOM 781 CG LYS A 51 -9.943 9.068 3.851 1.00 0.00 C ATOM 782 CD LYS A 51 -10.702 8.576 5.085 1.00 0.00 C ATOM 783 CE LYS A 51 -9.867 7.568 5.876 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.608 6.297 6.042 1.00 0.00 N ATOM 0 H LYS A 51 -9.856 6.186 1.022 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.125 6.639 3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.811 7.303 3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.241 8.294 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.023 9.565 4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.543 9.808 3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.955 9.423 5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.641 8.115 4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.925 7.382 5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.618 7.981 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.359 5.867 6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.630 6.485 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.355 5.645 5.272 1.00 0.00 H new ATOM 795 N TYR A 52 -12.225 7.713 0.817 1.00 0.00 N ATOM 796 CA TYR A 52 -13.331 8.394 0.165 1.00 0.00 C ATOM 797 C TYR A 52 -14.385 7.394 -0.315 1.00 0.00 C ATOM 798 O TYR A 52 -15.566 7.531 0.002 1.00 0.00 O ATOM 799 CB TYR A 52 -12.731 9.107 -1.049 1.00 0.00 C ATOM 800 CG TYR A 52 -11.220 9.328 -0.957 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.651 9.714 0.240 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.426 9.142 -2.070 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.229 9.922 0.327 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.004 9.350 -1.983 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.476 9.730 -0.789 1.00 0.00 C ATOM 806 OH TYR A 52 -7.132 9.927 -0.707 1.00 0.00 O ATOM 0 H TYR A 52 -11.622 7.181 0.189 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.818 9.082 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.949 8.524 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.222 10.072 -1.170 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.272 9.860 1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.871 8.840 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.771 10.224 1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.371 9.207 -2.846 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.722 9.753 -1.580 1.00 0.00 H new ATOM 816 N VAL A 53 -13.920 6.410 -1.071 1.00 0.00 N ATOM 817 CA VAL A 53 -14.807 5.388 -1.597 1.00 0.00 C ATOM 818 C VAL A 53 -15.822 4.995 -0.521 1.00 0.00 C ATOM 819 O VAL A 53 -16.971 4.686 -0.830 1.00 0.00 O ATOM 820 CB VAL A 53 -13.991 4.200 -2.111 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.169 2.980 -1.205 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.358 3.866 -3.558 1.00 0.00 C ATOM 0 H VAL A 53 -12.940 6.299 -1.331 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.369 5.772 -2.448 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.939 4.483 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.579 2.150 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.834 3.224 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.221 2.696 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.763 3.018 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.417 3.613 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.156 4.729 -4.193 1.00 0.00 H new ATOM 832 N ALA A 54 -15.359 5.021 0.720 1.00 0.00 N ATOM 833 CA ALA A 54 -16.212 4.672 1.844 1.00 0.00 C ATOM 834 C ALA A 54 -17.237 5.786 2.066 1.00 0.00 C ATOM 835 O ALA A 54 -18.442 5.551 1.986 1.00 0.00 O ATOM 836 CB ALA A 54 -15.348 4.420 3.081 1.00 0.00 C ATOM 0 H ALA A 54 -14.405 5.278 0.972 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.762 3.754 1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.987 4.158 3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.657 3.601 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.783 5.321 3.320 1.00 0.00 H new ATOM 842 N ASN A 55 -16.722 6.975 2.340 1.00 0.00 N ATOM 843 CA ASN A 55 -17.577 8.126 2.574 1.00 0.00 C ATOM 844 C ASN A 55 -18.529 8.298 1.389 1.00 0.00 C ATOM 845 O ASN A 55 -19.717 8.555 1.574 1.00 0.00 O ATOM 846 CB ASN A 55 -16.752 9.408 2.709 1.00 0.00 C ATOM 847 CG ASN A 55 -15.595 9.215 3.691 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.617 8.353 4.555 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.587 10.063 3.512 1.00 0.00 N ATOM 0 H ASN A 55 -15.722 7.166 2.405 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.128 7.954 3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.361 9.698 1.734 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.392 10.222 3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.767 10.016 4.117 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.633 10.761 2.769 1.00 0.00 H new ATOM 856 N GLN A 56 -17.970 8.151 0.196 1.00 0.00 N ATOM 857 CA GLN A 56 -18.754 8.287 -1.020 1.00 0.00 C ATOM 858 C GLN A 56 -18.797 6.957 -1.775 1.00 0.00 C ATOM 859 O GLN A 56 -17.920 6.672 -2.589 1.00 0.00 O ATOM 860 CB GLN A 56 -18.200 9.403 -1.907 1.00 0.00 C ATOM 861 CG GLN A 56 -16.765 9.098 -2.340 1.00 0.00 C ATOM 862 CD GLN A 56 -16.654 9.033 -3.865 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.181 10.145 -4.421 1.00 0.00 O flip ATOM 864 NE2 GLN A 56 -16.978 8.040 -4.495 1.00 0.00 N flip ATOM 0 H GLN A 56 -16.984 7.939 0.046 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.773 8.559 -0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.832 9.520 -2.787 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.227 10.349 -1.367 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.094 9.866 -1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.445 8.150 -1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.334 7.219 -4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.893 8.031 -5.511 1.00 0.00 H new ATOM 1030 N ASP B 311 2.995 -13.787 -1.691 1.00 0.00 N ATOM 1031 CA ASP B 311 2.870 -13.396 -3.085 1.00 0.00 C ATOM 1032 C ASP B 311 2.654 -11.884 -3.168 1.00 0.00 C ATOM 1033 O ASP B 311 3.062 -11.145 -2.274 1.00 0.00 O ATOM 1034 CB ASP B 311 1.672 -14.082 -3.744 1.00 0.00 C ATOM 1035 CG ASP B 311 1.939 -14.651 -5.139 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.425 -15.720 -5.502 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.722 -13.940 -5.877 1.00 0.00 O ATOM 0 HA ASP B 311 3.783 -13.691 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.335 -14.891 -3.097 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.854 -13.365 -3.811 1.00 0.00 H new ATOM 1043 N GLU B 312 2.014 -11.469 -4.252 1.00 0.00 N ATOM 1044 CA GLU B 312 1.739 -10.058 -4.464 1.00 0.00 C ATOM 1045 C GLU B 312 0.846 -9.517 -3.345 1.00 0.00 C ATOM 1046 O GLU B 312 1.186 -8.527 -2.699 1.00 0.00 O ATOM 1047 CB GLU B 312 1.103 -9.823 -5.835 1.00 0.00 C ATOM 1048 CG GLU B 312 0.753 -8.347 -6.032 1.00 0.00 C ATOM 1049 CD GLU B 312 1.151 -7.871 -7.431 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.162 -8.334 -7.979 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.366 -6.988 -7.950 1.00 0.00 O ATOM 0 H GLU B 312 1.678 -12.085 -4.992 1.00 0.00 H new ATOM 0 HA GLU B 312 2.685 -9.516 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.789 -10.145 -6.618 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.203 -10.430 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.317 -8.201 -5.885 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.263 -7.745 -5.280 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.278 -10.190 -3.151 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.222 -9.790 -2.122 1.00 0.00 C ATOM 1061 C LYS B 313 -0.467 -9.524 -0.818 1.00 0.00 C ATOM 1062 O LYS B 313 -0.857 -8.659 -0.036 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.339 -10.827 -1.986 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.119 -11.710 -0.756 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.214 -12.898 -1.088 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.706 -13.574 0.187 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.830 -13.850 1.110 1.00 0.00 N ATOM 0 H LYS B 313 -0.556 -11.010 -3.689 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.716 -8.859 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.302 -10.322 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.376 -11.447 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.672 -11.120 0.044 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.079 -12.072 -0.387 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.763 -13.620 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.368 -12.559 -1.686 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.198 -14.505 -0.065 1.00 0.00 H new ATOM 0 HE3 LYS B 313 0.027 -12.934 0.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.517 -14.510 1.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.145 -12.961 1.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.618 -14.273 0.580 1.00 0.00 H new ATOM 1078 N ALA B 314 0.601 -10.285 -0.625 1.00 0.00 N ATOM 1079 CA ALA B 314 1.414 -10.143 0.570 1.00 0.00 C ATOM 1080 C ALA B 314 2.256 -8.870 0.461 1.00 0.00 C ATOM 1081 O ALA B 314 2.505 -8.198 1.461 1.00 0.00 O ATOM 1082 CB ALA B 314 2.273 -11.395 0.756 1.00 0.00 C ATOM 0 H ALA B 314 0.921 -11.001 -1.276 1.00 0.00 H new ATOM 0 HA ALA B 314 0.783 -10.047 1.453 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.883 -11.288 1.653 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.627 -12.267 0.858 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.922 -11.523 -0.111 1.00 0.00 H new ATOM 1088 N LEU B 315 2.671 -8.576 -0.762 1.00 0.00 N ATOM 1089 CA LEU B 315 3.479 -7.395 -1.015 1.00 0.00 C ATOM 1090 C LEU B 315 2.674 -6.145 -0.655 1.00 0.00 C ATOM 1091 O LEU B 315 3.182 -5.247 0.014 1.00 0.00 O ATOM 1092 CB LEU B 315 3.998 -7.400 -2.455 1.00 0.00 C ATOM 1093 CG LEU B 315 5.189 -8.318 -2.736 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.572 -9.116 -1.488 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.909 -9.227 -3.934 1.00 0.00 C ATOM 0 H LEU B 315 2.463 -9.135 -1.589 1.00 0.00 H new ATOM 0 HA LEU B 315 4.366 -7.396 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.179 -7.688 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.279 -6.381 -2.722 1.00 0.00 H new ATOM 0 HG LEU B 315 6.046 -7.697 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.421 -9.761 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU B 315 5.842 -8.429 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.726 -9.727 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.771 -9.869 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.034 -9.843 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.722 -8.617 -4.818 1.00 0.00 H new ATOM 1107 N LEU B 316 1.432 -6.127 -1.116 1.00 0.00 N ATOM 1108 CA LEU B 316 0.552 -5.001 -0.851 1.00 0.00 C ATOM 1109 C LEU B 316 0.030 -5.094 0.584 1.00 0.00 C ATOM 1110 O LEU B 316 0.103 -4.125 1.339 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.555 -4.927 -1.904 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.064 -6.268 -2.438 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.579 -6.234 -2.651 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.315 -6.672 -3.709 1.00 0.00 C ATOM 0 H LEU B 316 1.014 -6.874 -1.671 1.00 0.00 H new ATOM 0 HA LEU B 316 1.100 -4.062 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.399 -4.384 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.190 -4.338 -2.746 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.862 -7.033 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.915 -7.199 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.075 -6.024 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.828 -5.454 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.696 -7.628 -4.067 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.463 -5.912 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.749 -6.764 -3.491 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.484 -6.269 0.918 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.017 -6.501 2.250 1.00 0.00 C ATOM 1128 C GLU B 317 -0.138 -5.819 3.300 1.00 0.00 C ATOM 1129 O GLU B 317 -0.642 -5.117 4.176 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.150 -7.998 2.534 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.454 -8.552 1.958 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.656 -8.100 2.790 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.968 -6.900 2.826 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.276 -9.045 3.411 1.00 0.00 O ATOM 0 H GLU B 317 -0.543 -7.070 0.289 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.015 -6.065 2.302 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.303 -8.530 2.102 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.121 -8.172 3.610 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.573 -8.216 0.928 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.412 -9.641 1.935 1.00 0.00 H new ATOM 1142 N GLN B 318 1.161 -6.049 3.178 1.00 0.00 N ATOM 1143 CA GLN B 318 2.115 -5.466 4.106 1.00 0.00 C ATOM 1144 C GLN B 318 2.123 -3.942 3.971 1.00 0.00 C ATOM 1145 O GLN B 318 2.134 -3.227 4.972 1.00 0.00 O ATOM 1146 CB GLN B 318 3.515 -6.043 3.888 1.00 0.00 C ATOM 1147 CG GLN B 318 3.905 -5.992 2.409 1.00 0.00 C ATOM 1148 CD GLN B 318 5.053 -5.007 2.178 1.00 0.00 C ATOM 1149 OE1 GLN B 318 4.718 -3.949 1.444 1.00 0.00 O flip ATOM 1150 NE2 GLN B 318 6.168 -5.194 2.636 1.00 0.00 N flip ATOM 0 H GLN B 318 1.575 -6.631 2.450 1.00 0.00 H new ATOM 0 HA GLN B 318 1.807 -5.720 5.120 1.00 0.00 H new ATOM 0 HB2 GLN B 318 4.239 -5.482 4.478 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.546 -7.074 4.241 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.201 -6.986 2.073 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.042 -5.697 1.812 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.358 -6.028 3.192 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.910 -4.516 2.463 1.00 0.00 H new ATOM 1159 N LEU B 319 2.116 -3.490 2.726 1.00 0.00 N ATOM 1160 CA LEU B 319 2.123 -2.064 2.447 1.00 0.00 C ATOM 1161 C LEU B 319 0.811 -1.447 2.938 1.00 0.00 C ATOM 1162 O LEU B 319 0.821 -0.520 3.746 1.00 0.00 O ATOM 1163 CB LEU B 319 2.406 -1.808 0.966 1.00 0.00 C ATOM 1164 CG LEU B 319 1.490 -0.798 0.272 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.738 0.617 0.796 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.636 -0.880 -1.249 1.00 0.00 C ATOM 0 H LEU B 319 2.106 -4.086 1.899 1.00 0.00 H new ATOM 0 HA LEU B 319 2.931 -1.574 2.991 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.435 -1.462 0.868 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.336 -2.757 0.434 1.00 0.00 H new ATOM 0 HG LEU B 319 0.457 -1.053 0.510 1.00 0.00 H new ATOM 0 HD11 LEU B 319 1.074 1.315 0.286 1.00 0.00 H new ATOM 0 HD12 LEU B 319 1.543 0.647 1.868 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.774 0.898 0.608 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.974 -0.152 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.668 -0.665 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.370 -1.882 -1.587 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.287 -1.987 2.428 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.603 -1.502 2.804 1.00 0.00 C ATOM 1180 C VAL B 320 -1.748 -1.559 4.326 1.00 0.00 C ATOM 1181 O VAL B 320 -2.363 -0.681 4.929 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.684 -2.298 2.070 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.212 -2.704 0.673 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.110 -3.523 2.883 1.00 0.00 C ATOM 0 H VAL B 320 -0.291 -2.756 1.758 1.00 0.00 H new ATOM 0 HA VAL B 320 -1.726 -0.461 2.505 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.555 -1.653 1.955 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -2.999 -3.269 0.173 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.982 -1.810 0.093 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.319 -3.323 0.756 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.879 -4.071 2.339 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.248 -4.170 3.044 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.507 -3.201 3.846 1.00 0.00 H new ATOM 1194 N SER B 321 -1.171 -2.603 4.904 1.00 0.00 N ATOM 1195 CA SER B 321 -1.228 -2.787 6.345 1.00 0.00 C ATOM 1196 C SER B 321 -0.623 -1.572 7.052 1.00 0.00 C ATOM 1197 O SER B 321 -1.255 -0.978 7.923 1.00 0.00 O ATOM 1198 CB SER B 321 -0.500 -4.064 6.766 1.00 0.00 C ATOM 1199 OG SER B 321 -1.375 -5.188 6.808 1.00 0.00 O ATOM 0 H SER B 321 -0.662 -3.330 4.401 1.00 0.00 H new ATOM 0 HA SER B 321 -2.274 -2.885 6.637 1.00 0.00 H new ATOM 0 HB2 SER B 321 0.314 -4.264 6.069 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.050 -3.918 7.748 1.00 0.00 H new ATOM 0 HG SER B 321 -1.435 -5.589 5.916 1.00 0.00 H new ATOM 1205 N PHE B 322 0.596 -1.241 6.650 1.00 0.00 N ATOM 1206 CA PHE B 322 1.294 -0.108 7.234 1.00 0.00 C ATOM 1207 C PHE B 322 0.514 1.190 7.014 1.00 0.00 C ATOM 1208 O PHE B 322 0.552 2.090 7.851 1.00 0.00 O ATOM 1209 CB PHE B 322 2.646 -0.003 6.526 1.00 0.00 C ATOM 1210 CG PHE B 322 2.985 1.407 6.038 1.00 0.00 C ATOM 1211 CD1 PHE B 322 3.575 2.295 6.881 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.695 1.772 4.760 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.890 3.604 6.428 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.010 3.080 4.307 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.600 3.969 5.150 1.00 0.00 C ATOM 0 H PHE B 322 1.118 -1.737 5.927 1.00 0.00 H new ATOM 0 HA PHE B 322 1.407 -0.254 8.308 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.428 -0.339 7.207 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.652 -0.683 5.674 1.00 0.00 H new ATOM 0 HD1 PHE B 322 3.804 2.005 7.896 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.225 1.067 4.090 1.00 0.00 H new ATOM 0 HE1 PHE B 322 4.360 4.309 7.098 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.781 3.369 3.292 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.838 4.964 4.805 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.175 1.244 5.883 1.00 0.00 N ATOM 1226 CA LEU B 323 -0.962 2.417 5.542 1.00 0.00 C ATOM 1227 C LEU B 323 -2.098 2.575 6.556 1.00 0.00 C ATOM 1228 O LEU B 323 -2.361 3.679 7.031 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.440 2.338 4.091 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.513 2.963 3.046 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.199 3.036 1.680 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.009 4.332 3.508 1.00 0.00 C ATOM 0 H LEU B 323 -0.204 0.495 5.192 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.351 3.317 5.603 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.589 1.289 3.835 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.413 2.825 4.022 1.00 0.00 H new ATOM 0 HG LEU B 323 0.360 2.320 2.935 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.519 3.484 0.955 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.467 2.031 1.353 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.100 3.645 1.757 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.648 4.754 2.747 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -0.857 4.998 3.665 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.542 4.221 4.442 1.00 0.00 H new ATOM 1244 N SER B 324 -2.740 1.456 6.857 1.00 0.00 N ATOM 1245 CA SER B 324 -3.841 1.457 7.805 1.00 0.00 C ATOM 1246 C SER B 324 -3.409 2.131 9.108 1.00 0.00 C ATOM 1247 O SER B 324 -4.120 2.985 9.635 1.00 0.00 O ATOM 1248 CB SER B 324 -4.331 0.034 8.081 1.00 0.00 C ATOM 1249 OG SER B 324 -5.682 -0.155 7.669 1.00 0.00 O ATOM 0 H SER B 324 -2.519 0.542 6.461 1.00 0.00 H new ATOM 0 HA SER B 324 -4.667 2.019 7.369 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.690 -0.677 7.560 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.244 -0.179 9.146 1.00 0.00 H new ATOM 0 HG SER B 324 -5.957 -1.076 7.861 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.244 1.723 9.591 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.709 2.277 10.822 1.00 0.00 C ATOM 1257 C GLY B 325 -0.717 3.405 10.531 1.00 0.00 C ATOM 1258 O GLY B 325 0.371 3.444 11.103 1.00 0.00 O ATOM 0 H GLY B 325 -1.656 1.015 9.151 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.524 2.655 11.439 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.214 1.492 11.394 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.128 4.296 9.640 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.290 5.422 9.265 1.00 0.00 C ATOM 1264 C LYS B 326 0.364 6.005 10.519 1.00 0.00 C ATOM 1265 O LYS B 326 -0.327 6.402 11.456 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.093 6.443 8.458 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.217 7.628 8.046 1.00 0.00 C ATOM 1268 CD LYS B 326 1.062 7.150 7.355 1.00 0.00 C ATOM 1269 CE LYS B 326 0.736 6.312 6.118 1.00 0.00 C ATOM 1270 NZ LYS B 326 0.187 7.167 5.042 1.00 0.00 N ATOM 0 H LYS B 326 -2.031 4.261 9.167 1.00 0.00 H new ATOM 0 HA LYS B 326 0.516 5.095 8.608 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.506 5.966 7.570 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.936 6.798 9.051 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.775 8.281 7.375 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.039 8.219 8.926 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.667 8.010 7.067 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.657 6.560 8.052 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.636 5.807 5.766 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.016 5.536 6.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -0.850 7.095 5.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 0.464 8.155 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.561 6.852 4.124 1.00 0.00 H new ATOM 1281 N ASP B 327 1.688 6.039 10.496 1.00 0.00 N ATOM 1282 CA ASP B 327 2.443 6.568 11.620 1.00 0.00 C ATOM 1283 C ASP B 327 2.251 8.084 11.690 1.00 0.00 C ATOM 1284 O ASP B 327 2.190 8.656 12.777 1.00 0.00 O ATOM 1285 CB ASP B 327 3.938 6.287 11.460 1.00 0.00 C ATOM 1286 CG ASP B 327 4.490 6.509 10.050 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.608 7.652 9.583 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.811 5.433 9.415 1.00 0.00 O ATOM 0 H ASP B 327 2.258 5.709 9.717 1.00 0.00 H new ATOM 0 HA ASP B 327 2.080 6.085 12.527 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.488 6.923 12.154 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.132 5.255 11.752 1.00 0.00 H new ATOM 1294 N GLU B 328 2.160 8.692 10.516 1.00 0.00 N ATOM 1295 CA GLU B 328 1.977 10.130 10.430 1.00 0.00 C ATOM 1296 C GLU B 328 0.818 10.572 11.327 1.00 0.00 C ATOM 1297 O GLU B 328 0.797 11.703 11.808 1.00 0.00 O ATOM 1298 CB GLU B 328 1.747 10.568 8.982 1.00 0.00 C ATOM 1299 CG GLU B 328 2.680 11.721 8.604 1.00 0.00 C ATOM 1300 CD GLU B 328 2.218 12.398 7.312 1.00 0.00 C ATOM 1301 OE1 GLU B 328 2.229 11.769 6.244 1.00 0.00 O ATOM 1302 OE2 GLU B 328 1.837 13.624 7.445 1.00 0.00 O ATOM 0 H GLU B 328 2.210 8.214 9.616 1.00 0.00 H new ATOM 0 HA GLU B 328 2.888 10.614 10.781 1.00 0.00 H new ATOM 0 HB2 GLU B 328 1.915 9.725 8.312 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.710 10.877 8.852 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.707 12.452 9.412 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.696 11.346 8.479 1.00 0.00 H new ATOM 1310 N THR B 329 -0.119 9.655 11.523 1.00 0.00 N ATOM 1311 CA THR B 329 -1.278 9.936 12.354 1.00 0.00 C ATOM 1312 C THR B 329 -0.838 10.432 13.733 1.00 0.00 C ATOM 1313 O THR B 329 -1.562 11.182 14.386 1.00 0.00 O ATOM 1314 CB THR B 329 -2.137 8.671 12.408 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.753 8.614 11.124 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.312 8.803 13.379 1.00 0.00 C ATOM 0 H THR B 329 -0.099 8.718 11.121 1.00 0.00 H new ATOM 0 HA THR B 329 -1.882 10.739 11.933 1.00 0.00 H new ATOM 0 HB THR B 329 -1.517 7.824 12.701 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.327 7.822 11.072 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.889 7.878 13.379 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.934 8.995 14.383 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.951 9.629 13.067 1.00 0.00 H new ATOM 1324 N GLU B 330 0.345 9.993 14.135 1.00 0.00 N ATOM 1325 CA GLU B 330 0.889 10.383 15.424 1.00 0.00 C ATOM 1326 C GLU B 330 1.152 11.890 15.455 1.00 0.00 C ATOM 1327 O GLU B 330 0.644 12.595 16.326 1.00 0.00 O ATOM 1328 CB GLU B 330 2.163 9.598 15.742 1.00 0.00 C ATOM 1329 CG GLU B 330 1.936 8.094 15.574 1.00 0.00 C ATOM 1330 CD GLU B 330 1.787 7.406 16.932 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.276 8.016 17.883 1.00 0.00 O ATOM 1332 OE2 GLU B 330 2.223 6.193 16.980 1.00 0.00 O ATOM 0 H GLU B 330 0.942 9.371 13.591 1.00 0.00 H new ATOM 0 HA GLU B 330 0.154 10.146 16.193 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.969 9.924 15.084 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.480 9.810 16.763 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.041 7.922 14.976 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.772 7.655 15.030 1.00 0.00 H new ATOM 1340 N LEU B 331 1.947 12.340 14.495 1.00 0.00 N ATOM 1341 CA LEU B 331 2.283 13.750 14.401 1.00 0.00 C ATOM 1342 C LEU B 331 1.057 14.533 13.929 1.00 0.00 C ATOM 1343 O LEU B 331 0.722 15.572 14.496 1.00 0.00 O ATOM 1344 CB LEU B 331 3.517 13.949 13.518 1.00 0.00 C ATOM 1345 CG LEU B 331 4.782 14.430 14.232 1.00 0.00 C ATOM 1346 CD1 LEU B 331 4.578 15.822 14.832 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.239 13.414 15.282 1.00 0.00 C ATOM 0 H LEU B 331 2.368 11.752 13.775 1.00 0.00 H new ATOM 0 HA LEU B 331 2.554 14.143 15.381 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.741 13.004 13.022 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.269 14.668 12.737 1.00 0.00 H new ATOM 0 HG LEU B 331 5.580 14.512 13.494 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.492 16.140 15.333 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.335 16.528 14.038 1.00 0.00 H new ATOM 0 HD13 LEU B 331 3.761 15.791 15.553 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.140 13.780 15.775 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.451 13.276 16.022 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.452 12.461 14.798 1.00 0.00 H new ATOM 1359 N ALA B 332 0.419 14.004 12.895 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.764 14.640 12.340 1.00 0.00 C ATOM 1361 C ALA B 332 -1.975 14.304 13.212 1.00 0.00 C ATOM 1362 O ALA B 332 -2.983 13.803 12.714 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.949 14.195 10.888 1.00 0.00 C ATOM 0 H ALA B 332 0.699 13.142 12.427 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.651 15.724 12.337 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.836 14.672 10.472 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.074 14.483 10.305 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.068 13.112 10.852 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.837 14.592 14.498 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.907 14.326 15.444 1.00 0.00 C ATOM 1371 C GLU B 333 -4.219 14.935 14.945 1.00 0.00 C ATOM 1372 O GLU B 333 -5.299 14.528 15.372 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.553 14.853 16.835 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.549 16.383 16.858 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.278 16.910 18.269 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.235 16.593 18.860 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -3.198 17.677 18.750 1.00 0.00 O ATOM 0 H GLU B 333 -1.000 15.007 14.907 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.036 13.247 15.523 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.271 14.477 17.564 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.573 14.479 17.131 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.788 16.758 16.173 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.509 16.758 16.504 1.00 0.00 H new ATOM 1385 N LEU B 334 -4.083 15.900 14.047 1.00 0.00 N ATOM 1386 CA LEU B 334 -5.245 16.569 13.486 1.00 0.00 C ATOM 1387 C LEU B 334 -5.808 15.727 12.340 1.00 0.00 C ATOM 1388 O LEU B 334 -7.016 15.718 12.107 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.894 18.002 13.081 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.286 18.879 14.178 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -3.984 20.284 13.652 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -5.184 18.911 15.416 1.00 0.00 C ATOM 0 H LEU B 334 -3.186 16.234 13.694 1.00 0.00 H new ATOM 0 HA LEU B 334 -6.032 16.657 14.234 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.194 17.962 12.246 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -5.799 18.487 12.715 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.337 18.437 14.481 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.553 20.887 14.451 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.277 20.219 12.825 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.907 20.749 13.305 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.728 19.541 16.180 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.160 19.315 15.147 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.304 17.900 15.804 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.907 15.039 11.654 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.299 14.195 10.538 1.00 0.00 C ATOM 1406 C ASP B 335 -5.853 12.874 11.074 1.00 0.00 C ATOM 1407 O ASP B 335 -6.507 12.130 10.344 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.101 13.877 9.641 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.528 12.468 9.804 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.393 11.959 10.926 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.210 11.878 8.701 1.00 0.00 O ATOM 0 H ASP B 335 -3.906 15.049 11.850 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.051 14.730 9.958 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -4.398 14.014 8.601 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.311 14.600 9.845 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.572 12.622 12.343 1.00 0.00 N ATOM 1418 CA ARG B 336 -6.034 11.403 12.985 1.00 0.00 C ATOM 1419 C ARG B 336 -7.423 11.024 12.467 1.00 0.00 C ATOM 1420 O ARG B 336 -7.753 9.843 12.371 1.00 0.00 O ATOM 1421 CB ARG B 336 -6.091 11.567 14.505 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.143 10.587 15.199 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.544 10.379 16.661 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.735 11.255 17.537 1.00 0.00 N ATOM 1425 CZ ARG B 336 -4.997 11.468 18.844 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -6.050 10.869 19.438 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -4.207 12.272 19.532 1.00 0.00 N ATOM 0 H ARG B 336 -5.030 13.242 12.945 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.324 10.612 12.744 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.824 12.589 14.774 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -7.110 11.401 14.854 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.155 9.631 14.675 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.122 10.965 15.148 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.604 10.599 16.791 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.399 9.336 16.942 1.00 0.00 H new ATOM 0 HE ARG B 336 -3.929 11.727 17.128 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -6.655 10.250 18.899 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -6.241 11.035 20.426 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -3.413 12.721 19.075 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -4.390 12.444 20.520 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.200 12.049 12.148 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.546 11.839 11.643 1.00 0.00 C ATOM 1442 C ALA B 337 -9.514 10.772 10.547 1.00 0.00 C ATOM 1443 O ALA B 337 -10.122 9.712 10.689 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.118 13.168 11.145 1.00 0.00 C ATOM 0 H ALA B 337 -7.923 13.027 12.230 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.201 11.478 12.436 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.128 13.010 10.766 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -10.146 13.883 11.967 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.488 13.559 10.346 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.798 11.089 9.478 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.679 10.170 8.358 1.00 0.00 C ATOM 1452 C LEU B 338 -7.405 9.339 8.520 1.00 0.00 C ATOM 1453 O LEU B 338 -7.296 8.248 7.961 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.754 10.929 7.032 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.081 11.630 6.734 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.249 12.877 7.606 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.209 11.951 5.244 1.00 0.00 C ATOM 0 H LEU B 338 -8.295 11.969 9.364 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.516 9.472 8.347 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.960 11.676 7.018 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.546 10.229 6.223 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.893 10.948 6.987 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.200 13.357 7.375 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.233 12.590 8.658 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.434 13.573 7.407 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.161 12.449 5.060 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.392 12.606 4.942 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.165 11.027 4.668 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.472 9.886 9.286 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.210 9.208 9.528 1.00 0.00 C ATOM 1471 C GLY B 339 -4.394 9.091 8.239 1.00 0.00 C ATOM 1472 O GLY B 339 -3.349 8.443 8.218 1.00 0.00 O ATOM 0 H GLY B 339 -6.565 10.791 9.747 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.637 9.755 10.277 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.399 8.214 9.934 1.00 0.00 H new ATOM 1476 N ILE B 340 -4.903 9.728 7.194 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.235 9.704 5.904 1.00 0.00 C ATOM 1478 C ILE B 340 -4.661 10.928 5.091 1.00 0.00 C ATOM 1479 O ILE B 340 -4.574 10.924 3.864 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.492 8.374 5.193 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.985 8.177 4.921 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.894 7.207 5.980 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.469 9.115 3.814 1.00 0.00 C ATOM 0 H ILE B 340 -5.771 10.264 7.215 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.155 9.767 6.033 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.989 8.401 4.226 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.173 7.142 4.634 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.552 8.362 5.833 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.091 6.274 5.453 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.818 7.348 6.078 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.347 7.166 6.971 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.533 8.955 3.641 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.302 10.149 4.115 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.917 8.911 2.897 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.112 11.947 5.808 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.551 13.176 5.168 1.00 0.00 C ATOM 1497 C ASP B 341 -4.517 13.599 4.123 1.00 0.00 C ATOM 1498 O ASP B 341 -4.841 14.322 3.182 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.685 14.310 6.187 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.864 15.255 5.950 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.950 14.829 5.529 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.632 16.495 6.220 1.00 0.00 O ATOM 0 H ASP B 341 -5.183 11.947 6.826 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.521 12.989 4.707 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -5.782 13.875 7.182 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -4.764 14.893 6.182 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.294 13.131 4.324 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.211 13.453 3.410 1.00 0.00 C ATOM 1510 C LYS B 342 -2.430 12.716 2.087 1.00 0.00 C ATOM 1511 O LYS B 342 -2.245 13.291 1.015 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.857 13.159 4.060 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.649 14.023 5.306 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.026 13.254 6.575 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.684 14.179 7.601 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.797 15.323 7.911 1.00 0.00 N ATOM 0 H LYS B 342 -3.029 12.532 5.106 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.207 14.519 3.185 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.800 12.105 4.330 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.057 13.348 3.344 1.00 0.00 H new ATOM 0 HG2 LYS B 342 0.392 14.339 5.364 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.253 14.927 5.231 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -1.707 12.441 6.323 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.135 12.800 7.008 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -2.635 14.543 7.214 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.903 13.623 8.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.139 15.806 8.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 0.171 14.978 8.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.798 15.990 7.113 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.820 11.456 2.206 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.066 10.635 1.032 1.00 0.00 C ATOM 1529 C LEU B 343 -4.285 11.176 0.283 1.00 0.00 C ATOM 1530 O LEU B 343 -4.544 10.785 -0.854 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.191 9.162 1.426 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.877 8.388 1.553 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.368 8.405 2.996 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.024 6.964 1.014 1.00 0.00 C ATOM 0 H LEU B 343 -2.972 10.983 3.097 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.221 10.688 0.346 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.717 9.105 2.379 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.815 8.660 0.687 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.126 8.888 0.941 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.433 7.848 3.059 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.198 9.435 3.310 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.109 7.944 3.649 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.076 6.436 1.116 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.794 6.439 1.579 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.307 7.001 -0.038 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.002 12.069 0.950 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.187 12.668 0.362 1.00 0.00 C ATOM 1548 C VAL B 344 -5.840 14.062 -0.165 1.00 0.00 C ATOM 1549 O VAL B 344 -6.597 14.642 -0.943 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.328 12.681 1.381 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.688 12.627 0.683 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.180 11.536 2.384 1.00 0.00 C ATOM 0 H VAL B 344 -4.784 12.392 1.893 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.533 12.077 -0.486 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.273 13.619 1.933 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.481 12.637 1.430 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.795 13.492 0.028 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.758 11.713 0.093 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.004 11.568 3.097 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.196 10.584 1.854 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.235 11.639 2.917 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.696 14.560 0.278 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.239 15.875 -0.139 1.00 0.00 C ATOM 1564 C GLN B 345 -4.589 16.116 -1.609 1.00 0.00 C ATOM 1565 O GLN B 345 -4.840 17.250 -2.013 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.737 16.036 0.101 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.311 17.497 -0.052 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.549 17.979 1.184 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.899 17.684 2.315 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.490 18.734 0.906 1.00 0.00 N ATOM 0 H GLN B 345 -4.071 14.076 0.922 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.751 16.625 0.464 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.485 15.683 1.101 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.184 15.416 -0.605 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -1.683 17.605 -0.936 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.191 18.122 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.253 18.943 -0.064 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.085 19.104 1.663 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.593 15.031 -2.369 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.907 15.110 -3.785 1.00 0.00 C ATOM 1581 C GLY B 346 -4.392 13.877 -4.531 1.00 0.00 C ATOM 1582 O GLY B 346 -3.300 13.387 -4.247 1.00 0.00 O ATOM 0 H GLY B 346 -4.384 14.092 -2.030 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.986 15.195 -3.918 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.461 16.009 -4.210 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.203 15.729 -4.672 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.463 14.872 -3.528 1.00 0.00 C ATOM 1634 C VAL B 351 -11.754 15.324 -2.841 1.00 0.00 C ATOM 1635 O VAL B 351 -11.881 16.485 -2.454 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.255 14.872 -2.589 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.356 13.662 -2.853 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.467 16.178 -2.708 1.00 0.00 C ATOM 0 HA VAL B 351 -10.609 13.840 -3.849 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.625 14.797 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.505 13.686 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.923 12.745 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.999 13.692 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -7.614 16.151 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.113 16.297 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.112 17.017 -2.447 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.678 14.384 -2.712 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.954 14.671 -2.079 1.00 0.00 C ATOM 1650 C LEU B 352 -14.150 16.186 -2.000 1.00 0.00 C ATOM 1651 O LEU B 352 -14.472 16.827 -3.000 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.050 13.967 -0.724 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.721 13.567 -0.080 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.962 12.573 -0.962 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.878 14.800 0.250 1.00 0.00 C ATOM 0 H LEU B 352 -12.569 13.423 -3.035 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.774 14.274 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.583 14.621 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.657 13.070 -0.845 1.00 0.00 H new ATOM 0 HG LEU B 352 -12.936 13.063 0.862 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.021 12.305 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.566 11.677 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.758 13.029 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.939 14.487 0.707 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.670 15.354 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -12.424 15.439 0.944 1.00 0.00 H new ATOM 1667 N SER B 353 -13.947 16.716 -0.803 1.00 0.00 N ATOM 1668 CA SER B 353 -14.098 18.144 -0.581 1.00 0.00 C ATOM 1669 C SER B 353 -14.163 18.436 0.919 1.00 0.00 C ATOM 1670 O SER B 353 -13.492 19.343 1.409 1.00 0.00 O ATOM 1671 CB SER B 353 -15.347 18.682 -1.281 1.00 0.00 C ATOM 1672 OG SER B 353 -16.429 17.756 -1.228 1.00 0.00 O ATOM 0 H SER B 353 -13.679 16.182 0.024 1.00 0.00 H new ATOM 0 HA SER B 353 -13.231 18.649 -1.006 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.649 19.620 -0.814 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.112 18.905 -2.322 1.00 0.00 H new ATOM 0 HG SER B 353 -17.208 18.137 -1.684 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.978 17.651 1.608 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.140 17.814 3.043 1.00 0.00 C ATOM 1680 C LYS B 354 -13.784 17.631 3.729 1.00 0.00 C ATOM 1681 O LYS B 354 -13.026 16.727 3.382 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.227 16.875 3.570 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.534 17.631 3.812 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.854 17.709 5.307 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.411 19.051 5.893 1.00 0.00 C ATOM 1686 NZ LYS B 354 -17.252 18.949 7.361 1.00 0.00 N ATOM 0 H LYS B 354 -15.534 16.900 1.199 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.482 18.822 3.275 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.395 16.070 2.855 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.893 16.412 4.498 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.458 18.637 3.400 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.349 17.132 3.288 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.925 17.577 5.461 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.354 16.896 5.833 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.469 19.359 5.440 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.146 19.819 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -16.951 19.869 7.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -18.159 18.676 7.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -16.534 18.230 7.583 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.521 18.504 4.690 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.270 18.451 5.427 1.00 0.00 C ATOM 1699 C LEU B 355 -11.100 18.530 4.445 1.00 0.00 C ATOM 1700 O LEU B 355 -10.410 17.539 4.214 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.233 17.216 6.329 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.494 17.464 7.817 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.985 16.190 8.507 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.255 18.045 8.501 1.00 0.00 C ATOM 0 H LEU B 355 -14.153 19.252 4.975 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.184 19.309 6.094 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.972 16.502 5.965 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.256 16.744 6.225 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.288 18.205 7.906 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -13.163 16.394 9.563 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -13.912 15.858 8.040 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.230 15.410 8.410 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.467 18.212 9.557 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.424 17.346 8.404 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.990 18.992 8.030 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.912 19.720 3.892 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.838 19.942 2.940 1.00 0.00 C ATOM 1718 C VAL B 356 -8.573 19.233 3.430 1.00 0.00 C ATOM 1719 O VAL B 356 -7.906 19.710 4.347 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.635 21.442 2.720 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.660 21.994 1.728 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.690 22.203 4.046 1.00 0.00 C ATOM 0 H VAL B 356 -11.486 20.540 4.086 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.094 19.517 1.970 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.643 21.587 2.292 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.494 23.062 1.589 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.552 21.483 0.771 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.666 21.831 2.115 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.543 23.267 3.861 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.662 22.047 4.515 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.905 21.838 4.708 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.274 18.077 2.780 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.102 17.298 3.140 1.00 0.00 C ATOM 1734 C PRO B 357 -5.823 17.960 2.623 1.00 0.00 C ATOM 1735 O PRO B 357 -4.734 17.403 2.755 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.343 15.922 2.540 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.414 16.114 1.478 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.041 17.482 1.689 1.00 0.00 C ATOM 0 HA PRO B 357 -6.960 17.228 4.218 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.428 15.520 2.104 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.671 15.215 3.302 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.980 16.043 0.481 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.170 15.332 1.553 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.981 18.089 0.786 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.097 17.398 1.947 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.998 19.139 2.044 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.872 19.883 1.506 1.00 0.00 C ATOM 1748 C ARG B 358 -4.784 21.262 2.164 1.00 0.00 C ATOM 1749 O ARG B 358 -3.719 21.663 2.632 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.999 20.055 -0.009 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.700 20.594 -0.610 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.554 20.167 -2.072 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.862 21.307 -2.965 1.00 0.00 N ATOM 1754 CZ ARG B 358 -3.049 22.370 -3.143 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.871 22.449 -2.489 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -3.425 23.332 -3.965 1.00 0.00 N ATOM 0 H ARG B 358 -6.903 19.597 1.936 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.966 19.316 1.721 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.246 19.098 -0.468 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.819 20.738 -0.234 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.688 21.682 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.850 20.229 -0.034 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.540 19.813 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.225 19.335 -2.285 1.00 0.00 H new ATOM 0 HE ARG B 358 -4.744 21.288 -3.478 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.589 21.702 -1.854 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.263 23.256 -2.629 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -4.318 23.265 -4.454 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -2.823 24.142 -4.111 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.916 21.949 2.178 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.980 23.274 2.770 1.00 0.00 C ATOM 1771 C GLY B 359 -7.015 24.145 2.055 1.00 0.00 C ATOM 1772 O GLY B 359 -7.733 24.913 2.693 1.00 0.00 O ATOM 0 H GLY B 359 -6.797 21.613 1.789 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.236 23.192 3.826 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.000 23.748 2.715 1.00 0.00 H new ATOM 1776 N SER B 360 -7.058 23.997 0.739 1.00 0.00 N ATOM 1777 CA SER B 360 -7.992 24.761 -0.070 1.00 0.00 C ATOM 1778 C SER B 360 -8.148 24.108 -1.445 1.00 0.00 C ATOM 1779 O SER B 360 -7.447 24.467 -2.390 1.00 0.00 O ATOM 1780 CB SER B 360 -7.532 26.212 -0.220 1.00 0.00 C ATOM 1781 OG SER B 360 -6.420 26.331 -1.103 1.00 0.00 O ATOM 0 H SER B 360 -6.461 23.359 0.213 1.00 0.00 H new ATOM 0 HA SER B 360 -8.958 24.766 0.435 1.00 0.00 H new ATOM 0 HB2 SER B 360 -8.358 26.817 -0.594 1.00 0.00 H new ATOM 0 HB3 SER B 360 -7.262 26.610 0.758 1.00 0.00 H new ATOM 0 HG SER B 360 -6.667 25.991 -1.988 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.073 23.162 -1.514 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.330 22.456 -2.758 1.00 0.00 C ATOM 1789 C LEU B 361 -10.611 23.002 -3.393 1.00 0.00 C ATOM 1790 O LEU B 361 -11.448 23.586 -2.707 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.357 20.945 -2.521 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.198 20.374 -1.701 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.865 20.568 -2.427 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.177 20.971 -0.293 1.00 0.00 C ATOM 0 H LEU B 361 -9.654 22.868 -0.729 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.522 22.629 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.291 20.693 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.371 20.445 -3.490 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.352 19.300 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.058 20.154 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.897 20.057 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.689 21.632 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.344 20.549 0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.059 22.053 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.113 20.738 0.215 1.00 0.00 H new