USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 884 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 61 TYR OH : rot -165:sc= 1.79 USER MOD Set 1.2: A 63 THR OG1 : rot -47:sc= 1.51 USER MOD Set 2.1: A 18 THR OG1 : rot 71:sc= 0.911 USER MOD Set 2.2: A 21 SER OG : rot 180:sc= -0.0409 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -58:sc= 0.0864 USER MOD Single : A 27 THR OG1 : rot -160:sc= -0.14 USER MOD Single : A 30 ASN : amide:sc= -2.24! C(o=-2.2!,f=-3.9!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.419 USER MOD Single : A 33 THR OG1 : rot -30:sc= -1.08! USER MOD Single : A 37 TYR OH : rot 101:sc= -0.252 USER MOD Single : A 40 THR OG1 : rot 91:sc= 0.437 USER MOD Single : A 57 SER OG : rot -61:sc= -1.89! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 30:sc= -2.71! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.145 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -1.48! C(o=-1.5!,f=-5.3!) USER MOD Single : A 86 SER OG : rot 180:sc= -0.377 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 SER OG : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 25:sc= 1.04 USER MOD Single : B 206 GLN : amide:sc= 0 K(o=0,f=-0.99!) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -51:sc= 0.387 USER MOD Single : B 213 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.3) USER MOD Single : B 215 LYS NZ :NH3+ -113:sc= -1.97 (180deg=-3.82!) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 179:sc= 0.644 (180deg=0.644) USER MOD Single : B 226 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 5.967 18.021 6.212 1.00 0.00 N ATOM 2 CA GLY A 3 6.048 16.533 6.209 1.00 0.00 C ATOM 3 C GLY A 3 6.647 16.059 4.891 1.00 0.00 C ATOM 4 O GLY A 3 7.536 16.706 4.334 1.00 0.00 O ATOM 0 HA2 GLY A 3 6.660 16.190 7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 3 5.055 16.104 6.345 1.00 0.00 H new ATOM 8 N SER A 4 6.158 14.926 4.395 1.00 0.00 N ATOM 9 CA SER A 4 6.655 14.371 3.139 1.00 0.00 C ATOM 10 C SER A 4 5.595 13.489 2.486 1.00 0.00 C ATOM 11 O SER A 4 4.636 13.070 3.135 1.00 0.00 O ATOM 12 CB SER A 4 7.918 13.549 3.396 1.00 0.00 C ATOM 13 OG SER A 4 7.661 12.602 4.424 1.00 0.00 O ATOM 0 H SER A 4 5.423 14.377 4.840 1.00 0.00 H new ATOM 0 HA SER A 4 6.889 15.196 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 4 8.225 13.038 2.483 1.00 0.00 H new ATOM 0 HB3 SER A 4 8.739 14.204 3.686 1.00 0.00 H new ATOM 0 HG SER A 4 8.469 12.072 4.590 1.00 0.00 H new ATOM 19 N GLU A 5 5.775 13.213 1.201 1.00 0.00 N ATOM 20 CA GLU A 5 4.829 12.379 0.469 1.00 0.00 C ATOM 21 C GLU A 5 4.985 10.918 0.871 1.00 0.00 C ATOM 22 O GLU A 5 6.092 10.455 1.149 1.00 0.00 O ATOM 23 CB GLU A 5 5.059 12.522 -1.036 1.00 0.00 C ATOM 24 CG GLU A 5 4.675 13.936 -1.478 1.00 0.00 C ATOM 25 CD GLU A 5 4.981 14.120 -2.959 1.00 0.00 C ATOM 26 OE1 GLU A 5 5.427 13.167 -3.574 1.00 0.00 O ATOM 27 OE2 GLU A 5 4.766 15.213 -3.456 1.00 0.00 O ATOM 0 H GLU A 5 6.561 13.551 0.647 1.00 0.00 H new ATOM 0 HA GLU A 5 3.819 12.708 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 5 6.104 12.326 -1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.464 11.786 -1.577 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.615 14.108 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.225 14.671 -0.891 1.00 0.00 H new ATOM 34 N VAL A 6 3.870 10.192 0.898 1.00 0.00 N ATOM 35 CA VAL A 6 3.891 8.778 1.268 1.00 0.00 C ATOM 36 C VAL A 6 2.846 8.006 0.469 1.00 0.00 C ATOM 37 O VAL A 6 1.795 7.639 0.993 1.00 0.00 O ATOM 38 CB VAL A 6 3.610 8.622 2.761 1.00 0.00 C ATOM 39 CG1 VAL A 6 3.831 7.165 3.171 1.00 0.00 C ATOM 40 CG2 VAL A 6 4.564 9.523 3.550 1.00 0.00 C ATOM 0 H VAL A 6 2.945 10.556 0.670 1.00 0.00 H new ATOM 0 HA VAL A 6 4.879 8.376 1.044 1.00 0.00 H new ATOM 0 HB VAL A 6 2.579 8.906 2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 6 3.631 7.052 4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.157 6.522 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.863 6.881 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 6 4.367 9.415 4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.594 9.235 3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 6 4.411 10.561 3.256 1.00 0.00 H new ATOM 50 N PRO A 7 3.122 7.754 -0.783 1.00 0.00 N ATOM 51 CA PRO A 7 2.194 7.008 -1.683 1.00 0.00 C ATOM 52 C PRO A 7 1.907 5.602 -1.164 1.00 0.00 C ATOM 53 O PRO A 7 2.780 4.955 -0.582 1.00 0.00 O ATOM 54 CB PRO A 7 2.943 6.958 -3.033 1.00 0.00 C ATOM 55 CG PRO A 7 3.961 8.050 -2.959 1.00 0.00 C ATOM 56 CD PRO A 7 4.347 8.162 -1.485 1.00 0.00 C ATOM 0 HA PRO A 7 1.219 7.490 -1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 7 3.417 5.988 -3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 7 2.260 7.113 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 7 4.830 7.816 -3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 7 3.553 8.991 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 7 5.187 7.513 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 7 4.642 9.178 -1.222 1.00 0.00 H new ATOM 64 N GLN A 8 0.681 5.131 -1.375 1.00 0.00 N ATOM 65 CA GLN A 8 0.284 3.793 -0.924 1.00 0.00 C ATOM 66 C GLN A 8 -0.420 3.032 -2.040 1.00 0.00 C ATOM 67 O GLN A 8 -0.895 1.913 -1.845 1.00 0.00 O ATOM 68 CB GLN A 8 -0.653 3.908 0.277 1.00 0.00 C ATOM 69 CG GLN A 8 0.134 4.412 1.487 1.00 0.00 C ATOM 70 CD GLN A 8 -0.793 4.556 2.687 1.00 0.00 C ATOM 71 OE1 GLN A 8 -1.739 5.339 2.652 1.00 0.00 O ATOM 72 NE2 GLN A 8 -0.574 3.839 3.756 1.00 0.00 N ATOM 0 H GLN A 8 -0.055 5.651 -1.853 1.00 0.00 H new ATOM 0 HA GLN A 8 1.184 3.247 -0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.471 4.592 0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.100 2.939 0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 8 0.941 3.718 1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.596 5.372 1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.212 3.190 3.782 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.189 3.928 4.565 1.00 0.00 H new ATOM 81 N LEU A 9 -0.487 3.651 -3.212 1.00 0.00 N ATOM 82 CA LEU A 9 -1.138 3.040 -4.375 1.00 0.00 C ATOM 83 C LEU A 9 -0.098 2.376 -5.275 1.00 0.00 C ATOM 84 O LEU A 9 0.549 3.032 -6.089 1.00 0.00 O ATOM 85 CB LEU A 9 -1.924 4.116 -5.172 1.00 0.00 C ATOM 86 CG LEU A 9 -1.368 5.514 -4.864 1.00 0.00 C ATOM 87 CD1 LEU A 9 0.070 5.623 -5.384 1.00 0.00 C ATOM 88 CD2 LEU A 9 -2.237 6.565 -5.551 1.00 0.00 C ATOM 0 H LEU A 9 -0.099 4.578 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.836 2.279 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -1.850 3.914 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.982 4.072 -4.912 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.375 5.678 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.462 6.616 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.691 4.871 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.081 5.459 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.845 7.559 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.227 6.398 -6.628 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.260 6.490 -5.181 1.00 0.00 H new ATOM 100 N THR A 10 0.048 1.069 -5.126 1.00 0.00 N ATOM 101 CA THR A 10 1.004 0.328 -5.933 1.00 0.00 C ATOM 102 C THR A 10 0.450 0.106 -7.333 1.00 0.00 C ATOM 103 O THR A 10 -0.744 0.287 -7.576 1.00 0.00 O ATOM 104 CB THR A 10 1.301 -1.019 -5.282 1.00 0.00 C ATOM 105 OG1 THR A 10 1.829 -0.805 -3.981 1.00 0.00 O ATOM 106 CG2 THR A 10 2.316 -1.791 -6.129 1.00 0.00 C ATOM 0 H THR A 10 -0.478 0.503 -4.460 1.00 0.00 H new ATOM 0 HA THR A 10 1.925 0.907 -6.002 1.00 0.00 H new ATOM 0 HB THR A 10 0.381 -1.599 -5.212 1.00 0.00 H new ATOM 0 HG1 THR A 10 2.019 -1.669 -3.559 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.525 -2.752 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 10 1.908 -1.955 -7.126 1.00 0.00 H new ATOM 0 HG23 THR A 10 3.239 -1.216 -6.205 1.00 0.00 H new ATOM 114 N ASP A 11 1.326 -0.285 -8.258 1.00 0.00 N ATOM 115 CA ASP A 11 0.925 -0.532 -9.645 1.00 0.00 C ATOM 116 C ASP A 11 1.255 -1.962 -10.051 1.00 0.00 C ATOM 117 O ASP A 11 2.141 -2.594 -9.476 1.00 0.00 O ATOM 118 CB ASP A 11 1.647 0.441 -10.575 1.00 0.00 C ATOM 119 CG ASP A 11 1.017 0.396 -11.965 1.00 0.00 C ATOM 120 OD1 ASP A 11 -0.092 -0.094 -12.075 1.00 0.00 O ATOM 121 OD2 ASP A 11 1.659 0.851 -12.899 1.00 0.00 O ATOM 0 H ASP A 11 2.317 -0.438 -8.073 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.152 -0.383 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 11 1.590 1.452 -10.173 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.704 0.182 -10.637 1.00 0.00 H new ATOM 126 N LEU A 12 0.528 -2.468 -11.040 1.00 0.00 N ATOM 127 CA LEU A 12 0.741 -3.829 -11.506 1.00 0.00 C ATOM 128 C LEU A 12 2.140 -3.966 -12.090 1.00 0.00 C ATOM 129 O LEU A 12 2.625 -3.073 -12.781 1.00 0.00 O ATOM 130 CB LEU A 12 -0.294 -4.185 -12.576 1.00 0.00 C ATOM 131 CG LEU A 12 -0.128 -5.654 -13.003 1.00 0.00 C ATOM 132 CD1 LEU A 12 -0.463 -6.588 -11.828 1.00 0.00 C ATOM 133 CD2 LEU A 12 -1.061 -5.950 -14.181 1.00 0.00 C ATOM 0 H LEU A 12 -0.208 -1.960 -11.530 1.00 0.00 H new ATOM 0 HA LEU A 12 0.634 -4.509 -10.661 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.300 -4.022 -12.189 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.175 -3.531 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 12 0.906 -5.824 -13.304 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.342 -7.625 -12.142 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.209 -6.380 -10.995 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.493 -6.422 -11.513 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.945 -6.990 -14.485 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.094 -5.773 -13.881 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.810 -5.298 -15.017 1.00 0.00 H new ATOM 145 N SER A 13 2.783 -5.100 -11.811 1.00 0.00 N ATOM 146 CA SER A 13 4.132 -5.355 -12.316 1.00 0.00 C ATOM 147 C SER A 13 4.267 -6.803 -12.765 1.00 0.00 C ATOM 148 O SER A 13 3.541 -7.682 -12.294 1.00 0.00 O ATOM 149 CB SER A 13 5.160 -5.059 -11.235 1.00 0.00 C ATOM 150 OG SER A 13 5.033 -6.015 -10.188 1.00 0.00 O ATOM 0 H SER A 13 2.395 -5.852 -11.242 1.00 0.00 H new ATOM 0 HA SER A 13 4.309 -4.701 -13.170 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.165 -5.094 -11.654 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.013 -4.053 -10.843 1.00 0.00 H new ATOM 0 HG SER A 13 5.696 -5.827 -9.491 1.00 0.00 H new ATOM 156 N PHE A 14 5.201 -7.049 -13.684 1.00 0.00 N ATOM 157 CA PHE A 14 5.430 -8.398 -14.205 1.00 0.00 C ATOM 158 C PHE A 14 6.787 -8.925 -13.751 1.00 0.00 C ATOM 159 O PHE A 14 7.750 -8.166 -13.630 1.00 0.00 O ATOM 160 CB PHE A 14 5.379 -8.367 -15.727 1.00 0.00 C ATOM 161 CG PHE A 14 4.092 -7.708 -16.165 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.953 -6.322 -16.054 1.00 0.00 C ATOM 163 CD2 PHE A 14 3.052 -8.479 -16.695 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.768 -5.704 -16.474 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.865 -7.863 -17.111 1.00 0.00 C ATOM 166 CZ PHE A 14 1.723 -6.473 -17.003 1.00 0.00 C ATOM 0 H PHE A 14 5.810 -6.334 -14.082 1.00 0.00 H new ATOM 0 HA PHE A 14 4.653 -9.059 -13.821 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.235 -7.819 -16.121 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.438 -9.380 -16.126 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.757 -5.728 -15.645 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.164 -9.549 -16.783 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.660 -4.633 -16.390 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.060 -8.459 -17.515 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.810 -5.996 -17.327 1.00 0.00 H new ATOM 176 N VAL A 15 6.859 -10.231 -13.506 1.00 0.00 N ATOM 177 CA VAL A 15 8.104 -10.860 -13.071 1.00 0.00 C ATOM 178 C VAL A 15 8.211 -12.270 -13.634 1.00 0.00 C ATOM 179 O VAL A 15 7.215 -12.865 -14.047 1.00 0.00 O ATOM 180 CB VAL A 15 8.159 -10.905 -11.546 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.249 -9.479 -10.995 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.892 -11.574 -11.012 1.00 0.00 C ATOM 0 H VAL A 15 6.072 -10.873 -13.601 1.00 0.00 H new ATOM 0 HA VAL A 15 8.942 -10.270 -13.443 1.00 0.00 H new ATOM 0 HB VAL A 15 9.034 -11.473 -11.231 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.288 -9.511 -9.906 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.150 -8.998 -11.376 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.373 -8.911 -11.310 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.929 -11.607 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.019 -11.004 -11.328 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.824 -12.589 -11.404 1.00 0.00 H new ATOM 192 N ASP A 16 9.429 -12.804 -13.644 1.00 0.00 N ATOM 193 CA ASP A 16 9.658 -14.150 -14.152 1.00 0.00 C ATOM 194 C ASP A 16 9.074 -14.307 -15.552 1.00 0.00 C ATOM 195 O ASP A 16 8.644 -15.392 -15.938 1.00 0.00 O ATOM 196 CB ASP A 16 9.028 -15.177 -13.211 1.00 0.00 C ATOM 197 CG ASP A 16 9.825 -15.262 -11.914 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.970 -14.844 -11.913 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.278 -15.751 -10.939 1.00 0.00 O ATOM 0 H ASP A 16 10.266 -12.328 -13.308 1.00 0.00 H new ATOM 0 HA ASP A 16 10.734 -14.319 -14.204 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.997 -14.898 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.000 -16.154 -13.694 1.00 0.00 H new ATOM 204 N ILE A 17 9.061 -13.212 -16.303 1.00 0.00 N ATOM 205 CA ILE A 17 8.528 -13.238 -17.658 1.00 0.00 C ATOM 206 C ILE A 17 9.282 -14.256 -18.501 1.00 0.00 C ATOM 207 O ILE A 17 10.498 -14.402 -18.379 1.00 0.00 O ATOM 208 CB ILE A 17 8.657 -11.864 -18.304 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.832 -10.848 -17.506 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.147 -11.909 -19.753 1.00 0.00 C ATOM 211 CD1 ILE A 17 8.027 -9.430 -18.075 1.00 0.00 C ATOM 0 H ILE A 17 9.410 -12.303 -15.999 1.00 0.00 H new ATOM 0 HA ILE A 17 7.476 -13.517 -17.605 1.00 0.00 H new ATOM 0 HB ILE A 17 9.706 -11.569 -18.306 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.777 -11.119 -17.542 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.131 -10.870 -16.458 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.244 -10.921 -20.204 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.735 -12.628 -20.324 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.099 -12.210 -19.761 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.434 -8.721 -17.497 1.00 0.00 H new ATOM 0 HD12 ILE A 17 9.080 -9.156 -18.015 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.705 -9.408 -19.116 1.00 0.00 H new ATOM 223 N THR A 18 8.546 -14.963 -19.352 1.00 0.00 N ATOM 224 CA THR A 18 9.140 -15.983 -20.219 1.00 0.00 C ATOM 225 C THR A 18 8.497 -15.954 -21.603 1.00 0.00 C ATOM 226 O THR A 18 7.795 -15.008 -21.956 1.00 0.00 O ATOM 227 CB THR A 18 8.991 -17.385 -19.585 1.00 0.00 C ATOM 228 OG1 THR A 18 8.717 -17.240 -18.201 1.00 0.00 O ATOM 229 CG2 THR A 18 10.286 -18.188 -19.764 1.00 0.00 C ATOM 0 H THR A 18 7.538 -14.851 -19.462 1.00 0.00 H new ATOM 0 HA THR A 18 10.202 -15.763 -20.329 1.00 0.00 H new ATOM 0 HB THR A 18 8.175 -17.916 -20.075 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.807 -16.895 -18.082 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.168 -19.173 -19.313 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.502 -18.298 -20.827 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.109 -17.663 -19.279 1.00 0.00 H new ATOM 237 N ASP A 19 8.749 -17.004 -22.378 1.00 0.00 N ATOM 238 CA ASP A 19 8.191 -17.107 -23.721 1.00 0.00 C ATOM 239 C ASP A 19 6.825 -17.781 -23.693 1.00 0.00 C ATOM 240 O ASP A 19 5.875 -17.303 -24.316 1.00 0.00 O ATOM 241 CB ASP A 19 9.128 -17.913 -24.619 1.00 0.00 C ATOM 242 CG ASP A 19 9.520 -19.216 -23.930 1.00 0.00 C ATOM 243 OD1 ASP A 19 10.012 -19.151 -22.814 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.330 -20.262 -24.531 1.00 0.00 O ATOM 0 H ASP A 19 9.334 -17.792 -22.100 1.00 0.00 H new ATOM 0 HA ASP A 19 8.079 -16.097 -24.116 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.639 -18.128 -25.569 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.020 -17.329 -24.845 1.00 0.00 H new ATOM 249 N SER A 20 6.728 -18.898 -22.971 1.00 0.00 N ATOM 250 CA SER A 20 5.467 -19.643 -22.872 1.00 0.00 C ATOM 251 C SER A 20 4.946 -19.626 -21.442 1.00 0.00 C ATOM 252 O SER A 20 3.980 -20.318 -21.119 1.00 0.00 O ATOM 253 CB SER A 20 5.678 -21.087 -23.324 1.00 0.00 C ATOM 254 OG SER A 20 5.867 -21.110 -24.733 1.00 0.00 O ATOM 0 H SER A 20 7.502 -19.307 -22.448 1.00 0.00 H new ATOM 0 HA SER A 20 4.732 -19.164 -23.519 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.545 -21.516 -22.821 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.817 -21.697 -23.050 1.00 0.00 H new ATOM 0 HG SER A 20 5.088 -20.712 -25.174 1.00 0.00 H new ATOM 260 N SER A 21 5.582 -18.831 -20.588 1.00 0.00 N ATOM 261 CA SER A 21 5.166 -18.729 -19.193 1.00 0.00 C ATOM 262 C SER A 21 5.505 -17.350 -18.632 1.00 0.00 C ATOM 263 O SER A 21 6.515 -16.752 -18.992 1.00 0.00 O ATOM 264 CB SER A 21 5.871 -19.804 -18.364 1.00 0.00 C ATOM 265 OG SER A 21 7.271 -19.733 -18.599 1.00 0.00 O ATOM 0 H SER A 21 6.383 -18.250 -20.835 1.00 0.00 H new ATOM 0 HA SER A 21 4.087 -18.874 -19.141 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.660 -19.659 -17.304 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.495 -20.791 -18.632 1.00 0.00 H new ATOM 0 HG SER A 21 7.727 -20.419 -18.068 1.00 0.00 H new ATOM 271 N ILE A 22 4.653 -16.847 -17.747 1.00 0.00 N ATOM 272 CA ILE A 22 4.875 -15.536 -17.139 1.00 0.00 C ATOM 273 C ILE A 22 4.447 -15.557 -15.680 1.00 0.00 C ATOM 274 O ILE A 22 3.499 -16.251 -15.312 1.00 0.00 O ATOM 275 CB ILE A 22 4.075 -14.478 -17.902 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.582 -14.829 -17.871 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.553 -14.436 -19.352 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.783 -13.701 -18.524 1.00 0.00 C ATOM 0 H ILE A 22 3.806 -17.322 -17.434 1.00 0.00 H new ATOM 0 HA ILE A 22 5.936 -15.293 -17.189 1.00 0.00 H new ATOM 0 HB ILE A 22 4.225 -13.506 -17.433 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.406 -15.767 -18.398 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.252 -14.975 -16.842 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.986 -13.684 -19.900 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.613 -14.183 -19.379 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.402 -15.412 -19.813 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.722 -13.948 -18.503 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.950 -12.773 -17.977 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.107 -13.577 -19.557 1.00 0.00 H new ATOM 290 N GLY A 23 5.143 -14.789 -14.846 1.00 0.00 N ATOM 291 CA GLY A 23 4.823 -14.727 -13.421 1.00 0.00 C ATOM 292 C GLY A 23 4.053 -13.457 -13.087 1.00 0.00 C ATOM 293 O GLY A 23 4.636 -12.457 -12.675 1.00 0.00 O ATOM 0 H GLY A 23 5.929 -14.203 -15.129 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.232 -15.599 -13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.742 -14.763 -12.837 1.00 0.00 H new ATOM 297 N LEU A 24 2.738 -13.502 -13.274 1.00 0.00 N ATOM 298 CA LEU A 24 1.900 -12.346 -12.991 1.00 0.00 C ATOM 299 C LEU A 24 1.831 -12.103 -11.490 1.00 0.00 C ATOM 300 O LEU A 24 1.428 -12.982 -10.726 1.00 0.00 O ATOM 301 CB LEU A 24 0.489 -12.583 -13.535 1.00 0.00 C ATOM 302 CG LEU A 24 0.547 -12.766 -15.055 1.00 0.00 C ATOM 303 CD1 LEU A 24 -0.846 -13.129 -15.577 1.00 0.00 C ATOM 304 CD2 LEU A 24 1.037 -11.469 -15.731 1.00 0.00 C ATOM 0 H LEU A 24 2.234 -14.320 -13.617 1.00 0.00 H new ATOM 0 HA LEU A 24 2.334 -11.471 -13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.052 -13.466 -13.069 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.154 -11.740 -13.285 1.00 0.00 H new ATOM 0 HG LEU A 24 1.246 -13.568 -15.291 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.807 -13.260 -16.658 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.179 -14.057 -15.111 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.546 -12.329 -15.333 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.074 -11.613 -16.811 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.351 -10.655 -15.496 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.033 -11.221 -15.364 1.00 0.00 H new ATOM 316 N ARG A 25 2.230 -10.901 -11.068 1.00 0.00 N ATOM 317 CA ARG A 25 2.213 -10.551 -9.651 1.00 0.00 C ATOM 318 C ARG A 25 1.648 -9.155 -9.465 1.00 0.00 C ATOM 319 O ARG A 25 1.875 -8.272 -10.290 1.00 0.00 O ATOM 320 CB ARG A 25 3.630 -10.611 -9.079 1.00 0.00 C ATOM 321 CG ARG A 25 3.567 -10.517 -7.552 1.00 0.00 C ATOM 322 CD ARG A 25 4.941 -10.821 -6.966 1.00 0.00 C ATOM 323 NE ARG A 25 4.919 -10.658 -5.518 1.00 0.00 N ATOM 324 CZ ARG A 25 4.926 -9.453 -4.962 1.00 0.00 C ATOM 325 NH1 ARG A 25 4.955 -8.388 -5.715 1.00 0.00 N ATOM 326 NH2 ARG A 25 4.906 -9.331 -3.663 1.00 0.00 N ATOM 0 H ARG A 25 2.566 -10.161 -11.684 1.00 0.00 H new ATOM 0 HA ARG A 25 1.582 -11.266 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.115 -11.540 -9.377 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.231 -9.795 -9.480 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.244 -9.520 -7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.831 -11.221 -7.164 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.235 -11.839 -7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.686 -10.156 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 25 4.898 -11.485 -4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.972 -8.482 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.960 -7.462 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.885 -10.163 -3.073 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.911 -8.404 -3.238 1.00 0.00 H new ATOM 340 N TRP A 26 0.910 -8.955 -8.374 1.00 0.00 N ATOM 341 CA TRP A 26 0.311 -7.657 -8.086 1.00 0.00 C ATOM 342 C TRP A 26 0.281 -7.418 -6.587 1.00 0.00 C ATOM 343 O TRP A 26 0.320 -8.363 -5.801 1.00 0.00 O ATOM 344 CB TRP A 26 -1.112 -7.609 -8.648 1.00 0.00 C ATOM 345 CG TRP A 26 -1.990 -8.546 -7.885 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.768 -8.203 -6.833 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.193 -9.973 -8.095 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.436 -9.330 -6.388 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.113 -10.443 -7.131 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.672 -10.896 -9.019 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.505 -11.782 -7.086 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -2.063 -12.243 -8.977 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.977 -12.684 -8.010 1.00 0.00 C ATOM 0 H TRP A 26 0.714 -9.674 -7.678 1.00 0.00 H new ATOM 0 HA TRP A 26 0.910 -6.877 -8.556 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.504 -6.594 -8.583 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.105 -7.881 -9.704 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -2.854 -7.213 -6.410 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.089 -9.336 -5.604 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.966 -10.566 -9.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.212 -12.117 -6.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.658 -12.943 -9.693 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.273 -13.722 -7.980 1.00 0.00 H new ATOM 364 N THR A 27 0.212 -6.147 -6.195 1.00 0.00 N ATOM 365 CA THR A 27 0.167 -5.789 -4.777 1.00 0.00 C ATOM 366 C THR A 27 -1.202 -5.205 -4.415 1.00 0.00 C ATOM 367 O THR A 27 -1.437 -4.008 -4.602 1.00 0.00 O ATOM 368 CB THR A 27 1.246 -4.763 -4.461 1.00 0.00 C ATOM 369 OG1 THR A 27 2.448 -5.134 -5.120 1.00 0.00 O ATOM 370 CG2 THR A 27 1.484 -4.727 -2.948 1.00 0.00 C ATOM 0 H THR A 27 0.186 -5.352 -6.834 1.00 0.00 H new ATOM 0 HA THR A 27 0.339 -6.692 -4.192 1.00 0.00 H new ATOM 0 HB THR A 27 0.929 -3.777 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.208 -4.689 -4.690 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.256 -3.993 -2.719 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.559 -4.451 -2.441 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.806 -5.711 -2.607 1.00 0.00 H new ATOM 378 N PRO A 28 -2.097 -6.003 -3.896 1.00 0.00 N ATOM 379 CA PRO A 28 -3.449 -5.526 -3.500 1.00 0.00 C ATOM 380 C PRO A 28 -3.392 -4.330 -2.545 1.00 0.00 C ATOM 381 O PRO A 28 -2.509 -4.246 -1.691 1.00 0.00 O ATOM 382 CB PRO A 28 -4.083 -6.752 -2.811 1.00 0.00 C ATOM 383 CG PRO A 28 -3.336 -7.934 -3.345 1.00 0.00 C ATOM 384 CD PRO A 28 -1.929 -7.442 -3.652 1.00 0.00 C ATOM 0 HA PRO A 28 -4.020 -5.169 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.991 -6.685 -1.727 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.147 -6.824 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.315 -8.744 -2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.816 -8.325 -4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.251 -7.628 -2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.511 -7.948 -4.522 1.00 0.00 H new ATOM 392 N LEU A 29 -4.338 -3.409 -2.703 1.00 0.00 N ATOM 393 CA LEU A 29 -4.390 -2.220 -1.857 1.00 0.00 C ATOM 394 C LEU A 29 -5.010 -2.538 -0.509 1.00 0.00 C ATOM 395 O LEU A 29 -5.981 -3.287 -0.409 1.00 0.00 O ATOM 396 CB LEU A 29 -5.219 -1.129 -2.550 1.00 0.00 C ATOM 397 CG LEU A 29 -4.662 -0.864 -3.954 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.544 0.168 -4.665 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.223 -0.342 -3.845 1.00 0.00 C ATOM 0 H LEU A 29 -5.076 -3.462 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.370 -1.870 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.262 -1.439 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.195 -0.212 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.661 -1.790 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.150 0.358 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.561 -0.215 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.549 1.097 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.828 -0.154 -4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.215 0.584 -3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.603 -1.085 -3.343 1.00 0.00 H new ATOM 411 N ASN A 30 -4.436 -1.952 0.528 1.00 0.00 N ATOM 412 CA ASN A 30 -4.925 -2.164 1.874 1.00 0.00 C ATOM 413 C ASN A 30 -6.426 -1.900 1.926 1.00 0.00 C ATOM 414 O ASN A 30 -7.158 -2.552 2.670 1.00 0.00 O ATOM 415 CB ASN A 30 -4.197 -1.230 2.827 1.00 0.00 C ATOM 416 CG ASN A 30 -4.702 -1.448 4.260 1.00 0.00 C ATOM 417 OD1 ASN A 30 -5.671 -2.182 4.467 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.108 -0.862 5.266 1.00 0.00 N ATOM 0 H ASN A 30 -3.632 -1.327 0.461 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.740 -3.196 2.171 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.123 -1.412 2.779 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.358 -0.194 2.529 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.446 -1.013 6.216 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -3.306 -0.254 5.101 1.00 0.00 H new ATOM 425 N SER A 31 -6.876 -0.941 1.121 1.00 0.00 N ATOM 426 CA SER A 31 -8.295 -0.602 1.069 1.00 0.00 C ATOM 427 C SER A 31 -9.055 -1.609 0.207 1.00 0.00 C ATOM 428 O SER A 31 -10.221 -1.912 0.468 1.00 0.00 O ATOM 429 CB SER A 31 -8.481 0.801 0.500 1.00 0.00 C ATOM 430 OG SER A 31 -8.015 1.754 1.447 1.00 0.00 O ATOM 0 H SER A 31 -6.284 -0.389 0.500 1.00 0.00 H new ATOM 0 HA SER A 31 -8.692 -0.634 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.932 0.903 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.532 0.979 0.274 1.00 0.00 H new ATOM 0 HG SER A 31 -8.131 2.658 1.086 1.00 0.00 H new ATOM 436 N SER A 32 -8.386 -2.126 -0.825 1.00 0.00 N ATOM 437 CA SER A 32 -9.007 -3.098 -1.720 1.00 0.00 C ATOM 438 C SER A 32 -9.382 -4.362 -0.947 1.00 0.00 C ATOM 439 O SER A 32 -8.608 -4.852 -0.126 1.00 0.00 O ATOM 440 CB SER A 32 -8.040 -3.456 -2.855 1.00 0.00 C ATOM 441 OG SER A 32 -8.036 -2.403 -3.809 1.00 0.00 O ATOM 0 H SER A 32 -7.422 -1.889 -1.059 1.00 0.00 H new ATOM 0 HA SER A 32 -9.911 -2.658 -2.142 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.036 -3.610 -2.460 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.343 -4.391 -3.327 1.00 0.00 H new ATOM 0 HG SER A 32 -7.419 -2.624 -4.537 1.00 0.00 H new ATOM 447 N THR A 33 -10.570 -4.878 -1.221 1.00 0.00 N ATOM 448 CA THR A 33 -11.045 -6.086 -0.553 1.00 0.00 C ATOM 449 C THR A 33 -10.173 -7.276 -0.926 1.00 0.00 C ATOM 450 O THR A 33 -9.741 -7.406 -2.073 1.00 0.00 O ATOM 451 CB THR A 33 -12.491 -6.381 -0.951 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.244 -5.182 -0.898 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.099 -7.407 0.011 1.00 0.00 C ATOM 0 H THR A 33 -11.223 -4.483 -1.898 1.00 0.00 H new ATOM 0 HA THR A 33 -10.992 -5.921 0.523 1.00 0.00 H new ATOM 0 HB THR A 33 -12.510 -6.785 -1.963 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.870 -4.591 -0.212 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.129 -7.612 -0.279 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.521 -8.330 -0.028 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.080 -7.010 1.026 1.00 0.00 H new ATOM 461 N ILE A 34 -9.913 -8.149 0.045 1.00 0.00 N ATOM 462 CA ILE A 34 -9.086 -9.330 -0.196 1.00 0.00 C ATOM 463 C ILE A 34 -9.957 -10.535 -0.519 1.00 0.00 C ATOM 464 O ILE A 34 -10.443 -11.224 0.379 1.00 0.00 O ATOM 465 CB ILE A 34 -8.242 -9.633 1.043 1.00 0.00 C ATOM 466 CG1 ILE A 34 -7.624 -8.332 1.568 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.129 -10.616 0.682 1.00 0.00 C ATOM 468 CD1 ILE A 34 -6.894 -7.600 0.434 1.00 0.00 C ATOM 0 H ILE A 34 -10.260 -8.062 1.000 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.433 -9.127 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.876 -10.074 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.403 -7.692 1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.928 -8.552 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.530 -10.829 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.568 -11.542 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.494 -10.180 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.459 -6.677 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.103 -8.238 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.601 -7.364 -0.361 1.00 0.00 H new ATOM 480 N ILE A 35 -10.150 -10.791 -1.812 1.00 0.00 N ATOM 481 CA ILE A 35 -10.961 -11.922 -2.256 1.00 0.00 C ATOM 482 C ILE A 35 -10.355 -12.553 -3.499 1.00 0.00 C ATOM 483 O ILE A 35 -10.001 -11.857 -4.451 1.00 0.00 O ATOM 484 CB ILE A 35 -12.385 -11.455 -2.552 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.340 -10.220 -3.455 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.087 -11.105 -1.239 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.766 -9.729 -3.718 1.00 0.00 C ATOM 0 H ILE A 35 -9.756 -10.231 -2.569 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.985 -12.668 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 35 -12.933 -12.251 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.754 -9.432 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.848 -10.462 -4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.104 -10.771 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.119 -11.986 -0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.540 -10.308 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.735 -8.849 -4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.338 -10.517 -4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.242 -9.470 -2.772 1.00 0.00 H new ATOM 499 N GLY A 36 -10.236 -13.876 -3.484 1.00 0.00 N ATOM 500 CA GLY A 36 -9.660 -14.598 -4.617 1.00 0.00 C ATOM 501 C GLY A 36 -10.087 -13.983 -5.944 1.00 0.00 C ATOM 502 O GLY A 36 -11.277 -13.876 -6.241 1.00 0.00 O ATOM 0 H GLY A 36 -10.528 -14.469 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.573 -14.587 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.971 -15.642 -4.581 1.00 0.00 H new ATOM 506 N TYR A 37 -9.103 -13.576 -6.738 1.00 0.00 N ATOM 507 CA TYR A 37 -9.374 -12.969 -8.035 1.00 0.00 C ATOM 508 C TYR A 37 -9.444 -14.038 -9.106 1.00 0.00 C ATOM 509 O TYR A 37 -9.223 -15.220 -8.836 1.00 0.00 O ATOM 510 CB TYR A 37 -8.278 -11.965 -8.393 1.00 0.00 C ATOM 511 CG TYR A 37 -8.378 -10.765 -7.482 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.389 -9.817 -7.685 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.463 -10.601 -6.435 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.483 -8.705 -6.842 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.557 -9.489 -5.593 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.569 -8.541 -5.795 1.00 0.00 C ATOM 517 OH TYR A 37 -8.661 -7.443 -4.963 1.00 0.00 O ATOM 0 H TYR A 37 -8.113 -13.655 -6.507 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.330 -12.449 -7.978 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.297 -12.430 -8.293 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.379 -11.655 -9.433 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -10.095 -9.945 -8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.685 -11.333 -6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.261 -7.973 -6.999 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.850 -9.361 -4.787 1.00 0.00 H new ATOM 0 HH TYR A 37 -9.099 -7.703 -4.126 1.00 0.00 H new ATOM 527 N ARG A 38 -9.758 -13.625 -10.326 1.00 0.00 N ATOM 528 CA ARG A 38 -9.856 -14.559 -11.444 1.00 0.00 C ATOM 529 C ARG A 38 -9.160 -13.995 -12.678 1.00 0.00 C ATOM 530 O ARG A 38 -9.450 -12.883 -13.111 1.00 0.00 O ATOM 531 CB ARG A 38 -11.326 -14.831 -11.772 1.00 0.00 C ATOM 532 CG ARG A 38 -11.438 -15.693 -13.060 1.00 0.00 C ATOM 533 CD ARG A 38 -11.918 -14.826 -14.229 1.00 0.00 C ATOM 534 NE ARG A 38 -13.332 -14.512 -14.062 1.00 0.00 N ATOM 535 CZ ARG A 38 -13.986 -13.796 -14.968 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.358 -13.358 -16.021 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.252 -13.529 -14.802 1.00 0.00 N ATOM 0 H ARG A 38 -9.949 -12.653 -10.569 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.367 -15.490 -11.156 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.803 -15.346 -10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.856 -13.888 -11.909 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.470 -16.135 -13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.133 -16.517 -12.897 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.335 -13.906 -14.275 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.761 -15.351 -15.171 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.826 -14.848 -13.236 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.367 -13.566 -16.147 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.857 -12.807 -16.720 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.741 -13.871 -13.975 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.753 -12.979 -15.500 1.00 0.00 H new ATOM 551 N ILE A 39 -8.246 -14.780 -13.247 1.00 0.00 N ATOM 552 CA ILE A 39 -7.514 -14.359 -14.441 1.00 0.00 C ATOM 553 C ILE A 39 -8.090 -15.044 -15.674 1.00 0.00 C ATOM 554 O ILE A 39 -8.189 -16.272 -15.723 1.00 0.00 O ATOM 555 CB ILE A 39 -6.028 -14.714 -14.288 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.821 -16.221 -14.542 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.563 -14.360 -12.863 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.474 -16.659 -13.984 1.00 0.00 C ATOM 0 H ILE A 39 -7.995 -15.707 -12.902 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.613 -13.280 -14.560 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.444 -14.147 -15.014 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.622 -16.791 -14.072 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.867 -16.428 -15.611 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.508 -14.611 -12.752 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.702 -13.293 -12.689 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.149 -14.925 -12.138 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.334 -17.724 -14.166 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.678 -16.099 -14.474 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.445 -16.468 -12.911 1.00 0.00 H new ATOM 570 N THR A 40 -8.472 -14.251 -16.664 1.00 0.00 N ATOM 571 CA THR A 40 -9.042 -14.794 -17.895 1.00 0.00 C ATOM 572 C THR A 40 -8.041 -14.687 -19.037 1.00 0.00 C ATOM 573 O THR A 40 -7.427 -13.639 -19.241 1.00 0.00 O ATOM 574 CB THR A 40 -10.305 -14.020 -18.266 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.135 -13.911 -17.121 1.00 0.00 O ATOM 576 CG2 THR A 40 -11.057 -14.768 -19.368 1.00 0.00 C ATOM 0 H THR A 40 -8.400 -13.234 -16.643 1.00 0.00 H new ATOM 0 HA THR A 40 -9.286 -15.843 -17.728 1.00 0.00 H new ATOM 0 HB THR A 40 -10.035 -13.026 -18.623 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.918 -13.087 -16.637 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.959 -14.216 -19.633 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.418 -14.861 -20.246 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.331 -15.761 -19.012 1.00 0.00 H new ATOM 584 N VAL A 41 -7.879 -15.779 -19.780 1.00 0.00 N ATOM 585 CA VAL A 41 -6.948 -15.811 -20.911 1.00 0.00 C ATOM 586 C VAL A 41 -7.656 -16.322 -22.157 1.00 0.00 C ATOM 587 O VAL A 41 -8.442 -17.267 -22.094 1.00 0.00 O ATOM 588 CB VAL A 41 -5.747 -16.707 -20.584 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.237 -18.027 -19.985 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.947 -16.984 -21.869 1.00 0.00 C ATOM 0 H VAL A 41 -8.379 -16.654 -19.622 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.590 -14.799 -21.098 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.105 -16.203 -19.862 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.381 -18.661 -19.754 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.797 -17.826 -19.072 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.882 -18.535 -20.702 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.094 -17.621 -21.636 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.587 -17.486 -22.595 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.593 -16.042 -22.288 1.00 0.00 H new ATOM 600 N VAL A 42 -7.371 -15.695 -23.302 1.00 0.00 N ATOM 601 CA VAL A 42 -7.984 -16.103 -24.559 1.00 0.00 C ATOM 602 C VAL A 42 -6.927 -16.209 -25.649 1.00 0.00 C ATOM 603 O VAL A 42 -6.097 -15.316 -25.811 1.00 0.00 O ATOM 604 CB VAL A 42 -9.050 -15.077 -24.967 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.454 -15.298 -26.430 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.281 -15.244 -24.070 1.00 0.00 C ATOM 0 H VAL A 42 -6.725 -14.910 -23.380 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.451 -17.079 -24.427 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.644 -14.072 -24.855 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.211 -14.566 -26.713 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.580 -15.182 -27.070 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.859 -16.303 -26.548 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.041 -14.517 -24.356 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.681 -16.251 -24.185 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.998 -15.082 -23.030 1.00 0.00 H new ATOM 616 N ALA A 43 -6.970 -17.299 -26.405 1.00 0.00 N ATOM 617 CA ALA A 43 -6.020 -17.504 -27.489 1.00 0.00 C ATOM 618 C ALA A 43 -6.623 -17.050 -28.812 1.00 0.00 C ATOM 619 O ALA A 43 -7.784 -17.334 -29.106 1.00 0.00 O ATOM 620 CB ALA A 43 -5.671 -18.979 -27.580 1.00 0.00 C ATOM 0 H ALA A 43 -7.649 -18.051 -26.288 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.122 -16.920 -27.287 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.960 -19.135 -28.391 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.227 -19.307 -26.640 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.575 -19.556 -27.774 1.00 0.00 H new ATOM 626 N ALA A 44 -5.827 -16.346 -29.612 1.00 0.00 N ATOM 627 CA ALA A 44 -6.294 -15.858 -30.911 1.00 0.00 C ATOM 628 C ALA A 44 -6.007 -16.885 -32.004 1.00 0.00 C ATOM 629 O ALA A 44 -6.871 -17.185 -32.828 1.00 0.00 O ATOM 630 CB ALA A 44 -5.601 -14.536 -31.245 1.00 0.00 C ATOM 0 H ALA A 44 -4.862 -16.101 -29.388 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.371 -15.699 -30.858 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.951 -14.176 -32.212 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.835 -13.799 -30.477 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.523 -14.690 -31.284 1.00 0.00 H new ATOM 636 N GLY A 45 -4.789 -17.416 -32.003 1.00 0.00 N ATOM 637 CA GLY A 45 -4.396 -18.409 -32.998 1.00 0.00 C ATOM 638 C GLY A 45 -5.209 -19.688 -32.845 1.00 0.00 C ATOM 639 O GLY A 45 -5.457 -20.399 -33.821 1.00 0.00 O ATOM 0 H GLY A 45 -4.061 -17.178 -31.330 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.538 -18.002 -33.999 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.335 -18.634 -32.893 1.00 0.00 H new ATOM 643 N GLU A 46 -5.612 -19.984 -31.611 1.00 0.00 N ATOM 644 CA GLU A 46 -6.383 -21.191 -31.336 1.00 0.00 C ATOM 645 C GLU A 46 -7.866 -20.852 -31.315 1.00 0.00 C ATOM 646 O GLU A 46 -8.283 -19.851 -30.732 1.00 0.00 O ATOM 647 CB GLU A 46 -5.971 -21.780 -29.983 1.00 0.00 C ATOM 648 CG GLU A 46 -4.442 -21.818 -29.880 1.00 0.00 C ATOM 649 CD GLU A 46 -3.873 -22.711 -30.976 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.333 -23.832 -31.097 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.983 -22.258 -31.677 1.00 0.00 O ATOM 0 H GLU A 46 -5.418 -19.408 -30.792 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.188 -21.926 -32.117 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.385 -21.179 -29.173 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.378 -22.785 -29.874 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.037 -20.810 -29.972 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.143 -22.193 -28.901 1.00 0.00 H new ATOM 658 N GLY A 47 -8.653 -21.689 -31.976 1.00 0.00 N ATOM 659 CA GLY A 47 -10.091 -21.474 -32.059 1.00 0.00 C ATOM 660 C GLY A 47 -10.732 -21.554 -30.694 1.00 0.00 C ATOM 661 O GLY A 47 -11.823 -21.022 -30.485 1.00 0.00 O ATOM 0 H GLY A 47 -8.321 -22.522 -32.462 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.291 -20.498 -32.502 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.536 -22.220 -32.718 1.00 0.00 H new ATOM 665 N ILE A 48 -10.052 -22.220 -29.760 1.00 0.00 N ATOM 666 CA ILE A 48 -10.574 -22.355 -28.403 1.00 0.00 C ATOM 667 C ILE A 48 -9.673 -21.611 -27.400 1.00 0.00 C ATOM 668 O ILE A 48 -8.452 -21.766 -27.431 1.00 0.00 O ATOM 669 CB ILE A 48 -10.685 -23.863 -28.026 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.150 -24.302 -28.122 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.196 -24.128 -26.584 1.00 0.00 C ATOM 672 CD1 ILE A 48 -12.229 -25.827 -28.104 1.00 0.00 C ATOM 0 H ILE A 48 -9.150 -22.669 -29.917 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.567 -21.908 -28.362 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.058 -24.425 -28.719 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.720 -23.888 -27.290 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.597 -23.915 -29.038 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.289 -25.190 -26.358 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.152 -23.827 -26.493 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.802 -23.554 -25.883 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.271 -26.138 -28.172 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.674 -26.230 -28.951 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.798 -26.203 -27.176 1.00 0.00 H new ATOM 684 N PRO A 49 -10.255 -20.884 -26.480 1.00 0.00 N ATOM 685 CA PRO A 49 -9.498 -20.181 -25.411 1.00 0.00 C ATOM 686 C PRO A 49 -9.077 -21.129 -24.290 1.00 0.00 C ATOM 687 O PRO A 49 -9.516 -22.275 -24.228 1.00 0.00 O ATOM 688 CB PRO A 49 -10.492 -19.134 -24.902 1.00 0.00 C ATOM 689 CG PRO A 49 -11.845 -19.731 -25.144 1.00 0.00 C ATOM 690 CD PRO A 49 -11.711 -20.639 -26.362 1.00 0.00 C ATOM 0 HA PRO A 49 -8.567 -19.749 -25.777 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.337 -18.925 -23.844 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.377 -18.190 -25.434 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.180 -20.297 -24.274 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.586 -18.952 -25.322 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.261 -21.570 -26.226 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -12.108 -20.163 -27.258 1.00 0.00 H new ATOM 698 N ILE A 50 -8.218 -20.630 -23.403 1.00 0.00 N ATOM 699 CA ILE A 50 -7.737 -21.420 -22.274 1.00 0.00 C ATOM 700 C ILE A 50 -8.554 -21.121 -21.026 1.00 0.00 C ATOM 701 O ILE A 50 -8.816 -19.965 -20.701 1.00 0.00 O ATOM 702 CB ILE A 50 -6.255 -21.119 -22.014 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.410 -21.548 -23.238 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.796 -21.882 -20.764 1.00 0.00 C ATOM 705 CD1 ILE A 50 -5.194 -20.358 -24.167 1.00 0.00 C ATOM 0 H ILE A 50 -7.842 -19.683 -23.445 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.849 -22.476 -22.519 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.122 -20.049 -21.853 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.448 -21.940 -22.907 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.914 -22.352 -23.775 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.743 -21.671 -20.575 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.389 -21.565 -19.906 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.929 -22.952 -20.922 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.599 -20.670 -25.025 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.159 -19.985 -24.511 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.670 -19.567 -23.630 1.00 0.00 H new ATOM 717 N PHE A 51 -8.962 -22.178 -20.332 1.00 0.00 N ATOM 718 CA PHE A 51 -9.753 -22.023 -19.121 1.00 0.00 C ATOM 719 C PHE A 51 -9.103 -21.011 -18.180 1.00 0.00 C ATOM 720 O PHE A 51 -7.882 -20.869 -18.151 1.00 0.00 O ATOM 721 CB PHE A 51 -9.883 -23.367 -18.406 1.00 0.00 C ATOM 722 CG PHE A 51 -10.792 -24.280 -19.198 1.00 0.00 C ATOM 723 CD1 PHE A 51 -12.181 -24.209 -19.021 1.00 0.00 C ATOM 724 CD2 PHE A 51 -10.250 -25.194 -20.107 1.00 0.00 C ATOM 725 CE1 PHE A 51 -13.024 -25.053 -19.754 1.00 0.00 C ATOM 726 CE2 PHE A 51 -11.092 -26.037 -20.842 1.00 0.00 C ATOM 727 CZ PHE A 51 -12.479 -25.966 -20.665 1.00 0.00 C ATOM 0 H PHE A 51 -8.759 -23.145 -20.587 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.742 -21.661 -19.402 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.901 -23.826 -18.292 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.284 -23.219 -17.403 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.601 -23.503 -18.319 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.180 -25.250 -20.242 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.094 -25.000 -19.617 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.672 -26.741 -21.545 1.00 0.00 H new ATOM 0 HZ PHE A 51 -13.129 -26.616 -21.232 1.00 0.00 H new ATOM 737 N GLU A 52 -9.931 -20.318 -17.413 1.00 0.00 N ATOM 738 CA GLU A 52 -9.444 -19.322 -16.465 1.00 0.00 C ATOM 739 C GLU A 52 -8.840 -20.004 -15.253 1.00 0.00 C ATOM 740 O GLU A 52 -8.780 -21.232 -15.180 1.00 0.00 O ATOM 741 CB GLU A 52 -10.600 -18.405 -16.034 1.00 0.00 C ATOM 742 CG GLU A 52 -11.420 -19.075 -14.918 1.00 0.00 C ATOM 743 CD GLU A 52 -12.837 -18.517 -14.881 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.996 -17.339 -15.154 1.00 0.00 O ATOM 745 OE2 GLU A 52 -13.743 -19.276 -14.586 1.00 0.00 O ATOM 0 H GLU A 52 -10.945 -20.426 -17.427 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.673 -18.721 -16.947 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.206 -17.451 -15.684 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.242 -18.190 -16.888 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.452 -20.152 -15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.935 -18.912 -13.956 1.00 0.00 H new ATOM 752 N ASP A 53 -8.396 -19.198 -14.297 1.00 0.00 N ATOM 753 CA ASP A 53 -7.800 -19.729 -13.086 1.00 0.00 C ATOM 754 C ASP A 53 -8.172 -18.873 -11.876 1.00 0.00 C ATOM 755 O ASP A 53 -8.066 -17.646 -11.916 1.00 0.00 O ATOM 756 CB ASP A 53 -6.272 -19.769 -13.251 1.00 0.00 C ATOM 757 CG ASP A 53 -5.817 -21.133 -13.765 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.196 -22.128 -13.166 1.00 0.00 O ATOM 759 OD2 ASP A 53 -5.104 -21.162 -14.752 1.00 0.00 O ATOM 0 H ASP A 53 -8.439 -18.180 -14.339 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.180 -20.737 -12.918 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.956 -18.990 -13.945 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.793 -19.557 -12.295 1.00 0.00 H new ATOM 764 N PHE A 54 -8.598 -19.528 -10.799 1.00 0.00 N ATOM 765 CA PHE A 54 -8.972 -18.823 -9.576 1.00 0.00 C ATOM 766 C PHE A 54 -7.884 -18.982 -8.524 1.00 0.00 C ATOM 767 O PHE A 54 -7.562 -20.097 -8.109 1.00 0.00 O ATOM 768 CB PHE A 54 -10.281 -19.391 -9.031 1.00 0.00 C ATOM 769 CG PHE A 54 -11.395 -19.093 -10.003 1.00 0.00 C ATOM 770 CD1 PHE A 54 -12.115 -17.901 -9.895 1.00 0.00 C ATOM 771 CD2 PHE A 54 -11.706 -20.012 -11.012 1.00 0.00 C ATOM 772 CE1 PHE A 54 -13.150 -17.623 -10.796 1.00 0.00 C ATOM 773 CE2 PHE A 54 -12.741 -19.737 -11.912 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.463 -18.541 -11.805 1.00 0.00 C ATOM 0 H PHE A 54 -8.693 -20.542 -10.748 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.098 -17.765 -9.808 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.190 -20.467 -8.882 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.504 -18.953 -8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.873 -17.193 -9.116 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.147 -20.933 -11.096 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -13.706 -16.701 -10.712 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -12.984 -20.447 -12.689 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.261 -18.328 -12.501 1.00 0.00 H new ATOM 784 N VAL A 55 -7.311 -17.856 -8.095 1.00 0.00 N ATOM 785 CA VAL A 55 -6.251 -17.870 -7.084 1.00 0.00 C ATOM 786 C VAL A 55 -6.611 -16.947 -5.929 1.00 0.00 C ATOM 787 O VAL A 55 -7.048 -15.816 -6.134 1.00 0.00 O ATOM 788 CB VAL A 55 -4.931 -17.415 -7.710 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.021 -15.938 -8.093 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.788 -17.620 -6.708 1.00 0.00 C ATOM 0 H VAL A 55 -7.562 -16.926 -8.430 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.143 -18.886 -6.705 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.737 -18.005 -8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.078 -15.619 -8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.828 -15.797 -8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.221 -15.343 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.849 -17.295 -7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.983 -17.035 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.719 -18.676 -6.446 1.00 0.00 H new ATOM 800 N ASP A 56 -6.422 -17.439 -4.710 1.00 0.00 N ATOM 801 CA ASP A 56 -6.732 -16.653 -3.524 1.00 0.00 C ATOM 802 C ASP A 56 -5.961 -15.338 -3.541 1.00 0.00 C ATOM 803 O ASP A 56 -4.781 -15.301 -3.895 1.00 0.00 O ATOM 804 CB ASP A 56 -6.364 -17.442 -2.267 1.00 0.00 C ATOM 805 CG ASP A 56 -7.338 -18.598 -2.073 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.366 -18.600 -2.731 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.046 -19.466 -1.266 1.00 0.00 O ATOM 0 H ASP A 56 -6.058 -18.372 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.801 -16.438 -3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.346 -17.823 -2.352 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.387 -16.786 -1.396 1.00 0.00 H new ATOM 812 N SER A 57 -6.632 -14.260 -3.154 1.00 0.00 N ATOM 813 CA SER A 57 -6.003 -12.943 -3.124 1.00 0.00 C ATOM 814 C SER A 57 -4.792 -12.954 -2.198 1.00 0.00 C ATOM 815 O SER A 57 -3.814 -12.243 -2.433 1.00 0.00 O ATOM 816 CB SER A 57 -7.010 -11.887 -2.657 1.00 0.00 C ATOM 817 OG SER A 57 -7.834 -11.517 -3.747 1.00 0.00 O ATOM 0 H SER A 57 -7.608 -14.270 -2.857 1.00 0.00 H new ATOM 0 HA SER A 57 -5.671 -12.694 -4.132 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.618 -12.282 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.486 -11.014 -2.269 1.00 0.00 H new ATOM 0 HG SER A 57 -7.281 -11.134 -4.460 1.00 0.00 H new ATOM 823 N SER A 58 -4.867 -13.758 -1.150 1.00 0.00 N ATOM 824 CA SER A 58 -3.772 -13.853 -0.192 1.00 0.00 C ATOM 825 C SER A 58 -2.473 -14.210 -0.904 1.00 0.00 C ATOM 826 O SER A 58 -1.394 -13.775 -0.502 1.00 0.00 O ATOM 827 CB SER A 58 -4.091 -14.913 0.862 1.00 0.00 C ATOM 828 OG SER A 58 -5.168 -14.460 1.672 1.00 0.00 O ATOM 0 H SER A 58 -5.669 -14.352 -0.940 1.00 0.00 H new ATOM 0 HA SER A 58 -3.652 -12.886 0.296 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.354 -15.854 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.213 -15.105 1.478 1.00 0.00 H new ATOM 0 HG SER A 58 -5.377 -15.138 2.348 1.00 0.00 H new ATOM 834 N VAL A 59 -2.583 -15.006 -1.962 1.00 0.00 N ATOM 835 CA VAL A 59 -1.408 -15.414 -2.723 1.00 0.00 C ATOM 836 C VAL A 59 -0.750 -14.201 -3.380 1.00 0.00 C ATOM 837 O VAL A 59 0.470 -14.043 -3.327 1.00 0.00 O ATOM 838 CB VAL A 59 -1.805 -16.425 -3.799 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.579 -16.787 -4.646 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.354 -17.689 -3.132 1.00 0.00 C ATOM 0 H VAL A 59 -3.466 -15.379 -2.310 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.697 -15.876 -2.038 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.570 -15.988 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.866 -17.508 -5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.187 -15.888 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.189 -17.223 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.638 -18.411 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.588 -18.124 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.228 -17.434 -2.533 1.00 0.00 H new ATOM 850 N GLY A 60 -1.563 -13.347 -3.997 1.00 0.00 N ATOM 851 CA GLY A 60 -1.037 -12.154 -4.657 1.00 0.00 C ATOM 852 C GLY A 60 -0.083 -12.539 -5.785 1.00 0.00 C ATOM 853 O GLY A 60 0.825 -11.783 -6.129 1.00 0.00 O ATOM 0 H GLY A 60 -2.576 -13.456 -4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.859 -11.560 -5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.516 -11.530 -3.931 1.00 0.00 H new ATOM 857 N TYR A 61 -0.286 -13.728 -6.347 1.00 0.00 N ATOM 858 CA TYR A 61 0.571 -14.211 -7.425 1.00 0.00 C ATOM 859 C TYR A 61 -0.031 -15.442 -8.097 1.00 0.00 C ATOM 860 O TYR A 61 -0.759 -16.215 -7.478 1.00 0.00 O ATOM 861 CB TYR A 61 1.957 -14.562 -6.860 1.00 0.00 C ATOM 862 CG TYR A 61 2.742 -15.368 -7.874 1.00 0.00 C ATOM 863 CD1 TYR A 61 3.414 -14.721 -8.911 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.784 -16.764 -7.775 1.00 0.00 C ATOM 865 CE1 TYR A 61 4.130 -15.466 -9.855 1.00 0.00 C ATOM 866 CE2 TYR A 61 3.500 -17.511 -8.717 1.00 0.00 C ATOM 867 CZ TYR A 61 4.174 -16.860 -9.758 1.00 0.00 C ATOM 868 OH TYR A 61 4.881 -17.594 -10.686 1.00 0.00 O ATOM 0 H TYR A 61 -1.031 -14.370 -6.076 1.00 0.00 H new ATOM 0 HA TYR A 61 0.661 -13.422 -8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.499 -13.650 -6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.849 -15.131 -5.936 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.382 -13.644 -8.986 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.264 -17.264 -6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.649 -14.964 -10.658 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.533 -18.588 -8.641 1.00 0.00 H new ATOM 0 HH TYR A 61 4.621 -18.537 -10.624 1.00 0.00 H new ATOM 878 N TYR A 62 0.299 -15.626 -9.372 1.00 0.00 N ATOM 879 CA TYR A 62 -0.193 -16.779 -10.112 1.00 0.00 C ATOM 880 C TYR A 62 0.704 -17.051 -11.313 1.00 0.00 C ATOM 881 O TYR A 62 1.430 -16.168 -11.772 1.00 0.00 O ATOM 882 CB TYR A 62 -1.632 -16.540 -10.579 1.00 0.00 C ATOM 883 CG TYR A 62 -2.267 -17.867 -10.931 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.631 -18.758 -9.914 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.491 -18.205 -12.267 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.218 -19.985 -10.234 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.079 -19.430 -12.589 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.444 -20.321 -11.573 1.00 0.00 C ATOM 889 OH TYR A 62 -4.032 -21.529 -11.890 1.00 0.00 O ATOM 0 H TYR A 62 0.898 -14.998 -9.908 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.179 -17.647 -9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.205 -16.046 -9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.641 -15.878 -11.445 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.458 -18.496 -8.881 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.209 -17.519 -13.052 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.497 -20.673 -9.449 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.252 -19.690 -13.623 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.635 -21.800 -11.166 1.00 0.00 H new ATOM 899 N THR A 63 0.651 -18.282 -11.819 1.00 0.00 N ATOM 900 CA THR A 63 1.465 -18.677 -12.971 1.00 0.00 C ATOM 901 C THR A 63 0.594 -19.277 -14.065 1.00 0.00 C ATOM 902 O THR A 63 -0.284 -20.098 -13.798 1.00 0.00 O ATOM 903 CB THR A 63 2.507 -19.707 -12.541 1.00 0.00 C ATOM 904 OG1 THR A 63 3.324 -19.151 -11.524 1.00 0.00 O ATOM 905 CG2 THR A 63 3.374 -20.086 -13.745 1.00 0.00 C ATOM 0 H THR A 63 0.054 -19.023 -11.451 1.00 0.00 H new ATOM 0 HA THR A 63 1.961 -17.788 -13.360 1.00 0.00 H new ATOM 0 HB THR A 63 2.007 -20.597 -12.160 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.611 -18.253 -11.790 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.119 -20.821 -13.440 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.745 -20.510 -14.528 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.877 -19.197 -14.126 1.00 0.00 H new ATOM 913 N VAL A 64 0.852 -18.867 -15.306 1.00 0.00 N ATOM 914 CA VAL A 64 0.103 -19.377 -16.458 1.00 0.00 C ATOM 915 C VAL A 64 1.072 -19.789 -17.561 1.00 0.00 C ATOM 916 O VAL A 64 1.679 -18.940 -18.215 1.00 0.00 O ATOM 917 CB VAL A 64 -0.870 -18.299 -16.972 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.213 -18.436 -16.249 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.279 -16.912 -16.691 1.00 0.00 C ATOM 0 H VAL A 64 1.572 -18.184 -15.541 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.475 -20.250 -16.154 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.022 -18.424 -18.044 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.901 -17.673 -16.613 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.631 -19.424 -16.442 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.064 -18.308 -15.177 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.963 -16.145 -17.053 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.131 -16.790 -15.618 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.679 -16.814 -17.202 1.00 0.00 H new ATOM 929 N THR A 65 1.210 -21.096 -17.770 1.00 0.00 N ATOM 930 CA THR A 65 2.110 -21.613 -18.801 1.00 0.00 C ATOM 931 C THR A 65 1.335 -22.371 -19.864 1.00 0.00 C ATOM 932 O THR A 65 0.207 -22.807 -19.636 1.00 0.00 O ATOM 933 CB THR A 65 3.137 -22.552 -18.162 1.00 0.00 C ATOM 934 OG1 THR A 65 2.570 -23.848 -18.034 1.00 0.00 O ATOM 935 CG2 THR A 65 3.522 -22.031 -16.774 1.00 0.00 C ATOM 0 H THR A 65 0.713 -21.814 -17.243 1.00 0.00 H new ATOM 0 HA THR A 65 2.616 -20.769 -19.270 1.00 0.00 H new ATOM 0 HB THR A 65 4.026 -22.596 -18.791 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.225 -24.453 -17.627 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.253 -22.702 -16.323 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.953 -21.034 -16.866 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.634 -21.985 -16.143 1.00 0.00 H new ATOM 943 N GLY A 66 1.954 -22.518 -21.037 1.00 0.00 N ATOM 944 CA GLY A 66 1.325 -23.216 -22.156 1.00 0.00 C ATOM 945 C GLY A 66 0.934 -22.249 -23.271 1.00 0.00 C ATOM 946 O GLY A 66 0.326 -22.649 -24.264 1.00 0.00 O ATOM 0 H GLY A 66 2.889 -22.163 -21.235 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.010 -23.968 -22.549 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.439 -23.745 -21.804 1.00 0.00 H new ATOM 950 N LEU A 67 1.270 -20.976 -23.091 1.00 0.00 N ATOM 951 CA LEU A 67 0.930 -19.964 -24.088 1.00 0.00 C ATOM 952 C LEU A 67 1.919 -20.017 -25.242 1.00 0.00 C ATOM 953 O LEU A 67 3.093 -19.687 -25.087 1.00 0.00 O ATOM 954 CB LEU A 67 0.959 -18.571 -23.448 1.00 0.00 C ATOM 955 CG LEU A 67 0.473 -18.660 -22.001 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.388 -17.256 -21.410 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.907 -19.314 -21.950 1.00 0.00 C ATOM 0 H LEU A 67 1.771 -20.622 -22.276 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.072 -20.165 -24.467 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.971 -18.167 -23.478 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.326 -17.887 -24.013 1.00 0.00 H new ATOM 0 HG LEU A 67 1.175 -19.263 -21.425 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.042 -17.316 -20.378 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.373 -16.790 -21.436 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.312 -16.657 -21.993 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.244 -19.373 -20.915 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.613 -18.719 -22.528 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.850 -20.318 -22.370 1.00 0.00 H new ATOM 969 N GLU A 68 1.444 -20.452 -26.393 1.00 0.00 N ATOM 970 CA GLU A 68 2.311 -20.566 -27.554 1.00 0.00 C ATOM 971 C GLU A 68 3.137 -19.283 -27.754 1.00 0.00 C ATOM 972 O GLU A 68 2.611 -18.180 -27.597 1.00 0.00 O ATOM 973 CB GLU A 68 1.484 -20.855 -28.812 1.00 0.00 C ATOM 974 CG GLU A 68 0.326 -21.781 -28.457 1.00 0.00 C ATOM 975 CD GLU A 68 -0.251 -22.403 -29.720 1.00 0.00 C ATOM 976 OE1 GLU A 68 -0.069 -21.825 -30.781 1.00 0.00 O ATOM 977 OE2 GLU A 68 -0.866 -23.452 -29.612 1.00 0.00 O ATOM 0 H GLU A 68 0.475 -20.730 -26.551 1.00 0.00 H new ATOM 0 HA GLU A 68 2.997 -21.395 -27.380 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.104 -19.924 -29.232 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.112 -21.316 -29.575 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.670 -22.564 -27.781 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.448 -21.223 -27.931 1.00 0.00 H new ATOM 984 N PRO A 69 4.399 -19.401 -28.102 1.00 0.00 N ATOM 985 CA PRO A 69 5.290 -18.224 -28.335 1.00 0.00 C ATOM 986 C PRO A 69 5.002 -17.533 -29.655 1.00 0.00 C ATOM 987 O PRO A 69 4.378 -18.098 -30.552 1.00 0.00 O ATOM 988 CB PRO A 69 6.697 -18.834 -28.310 1.00 0.00 C ATOM 989 CG PRO A 69 6.514 -20.236 -28.789 1.00 0.00 C ATOM 990 CD PRO A 69 5.124 -20.670 -28.320 1.00 0.00 C ATOM 0 HA PRO A 69 5.149 -17.443 -27.588 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.379 -18.281 -28.956 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.120 -18.811 -27.306 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.593 -20.290 -29.875 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.284 -20.890 -28.381 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.627 -21.289 -29.067 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.179 -21.259 -27.404 1.00 0.00 H new ATOM 998 N GLY A 70 5.479 -16.305 -29.765 1.00 0.00 N ATOM 999 CA GLY A 70 5.298 -15.531 -30.969 1.00 0.00 C ATOM 1000 C GLY A 70 3.863 -15.592 -31.463 1.00 0.00 C ATOM 1001 O GLY A 70 3.591 -15.366 -32.642 1.00 0.00 O ATOM 0 H GLY A 70 5.996 -15.826 -29.028 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.575 -14.494 -30.780 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.967 -15.903 -31.745 1.00 0.00 H new ATOM 1005 N ILE A 71 2.945 -15.909 -30.556 1.00 0.00 N ATOM 1006 CA ILE A 71 1.529 -16.007 -30.906 1.00 0.00 C ATOM 1007 C ILE A 71 0.764 -14.850 -30.286 1.00 0.00 C ATOM 1008 O ILE A 71 1.260 -14.157 -29.400 1.00 0.00 O ATOM 1009 CB ILE A 71 0.977 -17.380 -30.415 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.237 -18.102 -31.561 1.00 0.00 C ATOM 1011 CG2 ILE A 71 0.003 -17.204 -29.247 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.256 -18.742 -32.506 1.00 0.00 C ATOM 0 H ILE A 71 3.153 -16.102 -29.576 1.00 0.00 H new ATOM 0 HA ILE A 71 1.404 -15.949 -31.987 1.00 0.00 H new ATOM 0 HB ILE A 71 1.831 -17.972 -30.085 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.427 -18.865 -31.155 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.387 -17.395 -32.107 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.363 -18.180 -28.929 1.00 0.00 H new ATOM 0 HG22 ILE A 71 0.515 -16.720 -28.416 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -0.838 -16.587 -29.564 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.732 -19.252 -33.315 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.902 -17.969 -32.922 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.861 -19.462 -31.955 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.462 -14.663 -30.756 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.313 -13.598 -30.245 1.00 0.00 C ATOM 1026 C ASP A 72 -2.363 -14.129 -29.266 1.00 0.00 C ATOM 1027 O ASP A 72 -3.391 -14.669 -29.672 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.019 -12.940 -31.412 1.00 0.00 C ATOM 1029 CG ASP A 72 -3.018 -11.895 -30.904 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.910 -12.262 -30.160 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.859 -10.736 -31.252 1.00 0.00 O ATOM 0 H ASP A 72 -0.888 -15.233 -31.487 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.685 -12.885 -29.711 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.289 -12.467 -32.069 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.539 -13.693 -32.004 1.00 0.00 H new ATOM 1036 N TYR A 73 -2.102 -13.953 -27.979 1.00 0.00 N ATOM 1037 CA TYR A 73 -3.027 -14.392 -26.928 1.00 0.00 C ATOM 1038 C TYR A 73 -3.672 -13.200 -26.255 1.00 0.00 C ATOM 1039 O TYR A 73 -2.995 -12.300 -25.789 1.00 0.00 O ATOM 1040 CB TYR A 73 -2.269 -15.238 -25.877 1.00 0.00 C ATOM 1041 CG TYR A 73 -2.366 -16.719 -26.192 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -2.441 -17.164 -27.510 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.395 -17.640 -25.147 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -2.544 -18.525 -27.791 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.500 -19.008 -25.423 1.00 0.00 C ATOM 1046 CZ TYR A 73 -2.569 -19.449 -26.750 1.00 0.00 C ATOM 1047 OH TYR A 73 -2.680 -20.792 -27.029 1.00 0.00 O ATOM 0 H TYR A 73 -1.254 -13.507 -27.629 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.807 -14.999 -27.386 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.222 -14.937 -25.850 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.681 -15.046 -24.886 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.419 -16.449 -28.319 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.336 -17.298 -24.124 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.604 -18.863 -28.815 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.528 -19.722 -24.614 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.682 -21.301 -26.192 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.997 -13.213 -26.243 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.765 -12.144 -25.634 1.00 0.00 C ATOM 1059 C ASP A 74 -5.993 -12.460 -24.164 1.00 0.00 C ATOM 1060 O ASP A 74 -6.625 -13.455 -23.824 1.00 0.00 O ATOM 1061 CB ASP A 74 -7.114 -11.992 -26.340 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.953 -11.215 -27.646 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.912 -10.604 -27.829 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.877 -11.237 -28.440 1.00 0.00 O ATOM 0 H ASP A 74 -5.562 -13.957 -26.651 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.211 -11.210 -25.728 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.536 -12.976 -26.546 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.816 -11.474 -25.687 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.455 -11.611 -23.292 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.578 -11.805 -21.845 1.00 0.00 C ATOM 1071 C ILE A 75 -6.363 -10.659 -21.230 1.00 0.00 C ATOM 1072 O ILE A 75 -6.614 -9.640 -21.875 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.170 -11.907 -21.198 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.158 -11.113 -22.051 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.737 -13.383 -21.106 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.615 -11.985 -23.183 1.00 0.00 C ATOM 0 H ILE A 75 -4.928 -10.780 -23.560 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.115 -12.735 -21.657 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.203 -11.489 -20.192 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.638 -10.226 -22.465 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.336 -10.767 -21.424 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.748 -13.444 -20.651 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.452 -13.935 -20.496 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.704 -13.815 -22.106 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.903 -11.410 -23.775 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.116 -12.858 -22.762 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.438 -12.309 -23.820 1.00 0.00 H new ATOM 1088 N SER A 76 -6.741 -10.838 -19.973 1.00 0.00 N ATOM 1089 CA SER A 76 -7.490 -9.818 -19.258 1.00 0.00 C ATOM 1090 C SER A 76 -7.275 -9.940 -17.756 1.00 0.00 C ATOM 1091 O SER A 76 -7.057 -11.036 -17.238 1.00 0.00 O ATOM 1092 CB SER A 76 -8.973 -9.952 -19.585 1.00 0.00 C ATOM 1093 OG SER A 76 -9.698 -8.944 -18.897 1.00 0.00 O ATOM 0 H SER A 76 -6.542 -11.678 -19.429 1.00 0.00 H new ATOM 0 HA SER A 76 -7.134 -8.838 -19.574 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.130 -9.860 -20.660 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.334 -10.938 -19.294 1.00 0.00 H new ATOM 0 HG SER A 76 -10.652 -9.026 -19.107 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.359 -8.813 -17.053 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.193 -8.809 -15.598 1.00 0.00 C ATOM 1101 C VAL A 77 -8.345 -8.043 -14.953 1.00 0.00 C ATOM 1102 O VAL A 77 -8.352 -6.812 -14.936 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.869 -8.145 -15.228 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.569 -8.401 -13.750 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.751 -8.740 -16.087 1.00 0.00 C ATOM 0 H VAL A 77 -7.540 -7.896 -17.462 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.192 -9.837 -15.236 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.933 -7.071 -15.404 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.624 -7.928 -13.483 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.369 -7.984 -13.139 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.500 -9.474 -13.573 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.803 -8.269 -15.827 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.685 -9.813 -15.906 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.968 -8.562 -17.140 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.319 -8.780 -14.426 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.479 -8.164 -13.784 1.00 0.00 C ATOM 1117 C ILE A 78 -10.208 -7.924 -12.306 1.00 0.00 C ATOM 1118 O ILE A 78 -9.765 -8.826 -11.595 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.699 -9.071 -13.933 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -12.050 -9.209 -15.416 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.887 -8.461 -13.183 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -13.089 -10.319 -15.596 1.00 0.00 C ATOM 0 H ILE A 78 -9.330 -9.800 -14.430 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.672 -7.207 -14.269 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.474 -10.053 -13.517 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.441 -8.266 -15.797 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.154 -9.439 -15.992 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.757 -9.109 -13.290 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.638 -8.360 -12.127 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.113 -7.479 -13.598 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.338 -10.416 -16.653 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.681 -11.262 -15.231 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.988 -10.070 -15.033 1.00 0.00 H new ATOM 1134 N THR A 79 -10.481 -6.705 -11.847 1.00 0.00 N ATOM 1135 CA THR A 79 -10.271 -6.355 -10.442 1.00 0.00 C ATOM 1136 C THR A 79 -11.609 -6.106 -9.770 1.00 0.00 C ATOM 1137 O THR A 79 -12.252 -5.082 -10.004 1.00 0.00 O ATOM 1138 CB THR A 79 -9.415 -5.095 -10.342 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.164 -5.327 -10.971 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.191 -4.747 -8.869 1.00 0.00 C ATOM 0 H THR A 79 -10.846 -5.946 -12.422 1.00 0.00 H new ATOM 0 HA THR A 79 -9.760 -7.180 -9.945 1.00 0.00 H new ATOM 0 HB THR A 79 -9.923 -4.267 -10.836 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.612 -4.519 -10.910 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.580 -3.847 -8.797 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.152 -4.572 -8.386 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.681 -5.573 -8.373 1.00 0.00 H new ATOM 1148 N LEU A 80 -12.027 -7.053 -8.929 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.299 -6.933 -8.221 1.00 0.00 C ATOM 1150 C LEU A 80 -13.073 -6.976 -6.720 1.00 0.00 C ATOM 1151 O LEU A 80 -12.518 -7.941 -6.191 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.228 -8.079 -8.630 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.678 -7.766 -8.206 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.643 -8.659 -8.989 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -15.872 -7.985 -6.690 1.00 0.00 C ATOM 0 H LEU A 80 -11.506 -7.906 -8.723 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.757 -5.979 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -14.181 -8.228 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.898 -9.008 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.885 -6.719 -8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.667 -8.438 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.528 -8.471 -10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.422 -9.706 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.903 -7.757 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.652 -9.023 -6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.198 -7.329 -6.138 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.512 -5.924 -6.031 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.364 -5.845 -4.579 1.00 0.00 C ATOM 1169 C ILE A 81 -14.670 -5.382 -3.938 1.00 0.00 C ATOM 1170 O ILE A 81 -15.449 -4.654 -4.555 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.240 -4.863 -4.228 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.599 -3.432 -4.714 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -10.938 -5.330 -4.887 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -13.092 -2.583 -3.543 1.00 0.00 C ATOM 0 H ILE A 81 -13.972 -5.117 -6.453 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.115 -6.835 -4.196 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.113 -4.836 -3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.725 -2.965 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.369 -3.484 -5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.136 -4.635 -4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.682 -6.324 -4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.069 -5.364 -5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.340 -1.583 -3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.979 -3.044 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.309 -2.516 -2.787 1.00 0.00 H new ATOM 1186 N ASN A 82 -14.904 -5.803 -2.699 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.121 -5.420 -1.990 1.00 0.00 C ATOM 1188 C ASN A 82 -16.141 -3.924 -1.698 1.00 0.00 C ATOM 1189 O ASN A 82 -17.089 -3.224 -2.060 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.211 -6.193 -0.675 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.517 -5.860 0.040 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -18.133 -4.833 -0.240 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -17.977 -6.672 0.953 1.00 0.00 N ATOM 0 H ASN A 82 -14.273 -6.404 -2.169 1.00 0.00 H new ATOM 0 HA ASN A 82 -16.974 -5.659 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.157 -7.264 -0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.364 -5.941 -0.037 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -18.849 -6.455 1.436 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.464 -7.523 1.184 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.089 -3.435 -1.044 1.00 0.00 N ATOM 1201 CA GLY A 83 -14.999 -2.016 -0.714 1.00 0.00 C ATOM 1202 C GLY A 83 -16.336 -1.487 -0.211 1.00 0.00 C ATOM 1203 O GLY A 83 -16.721 -1.727 0.934 1.00 0.00 O ATOM 0 H GLY A 83 -14.294 -3.995 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.234 -1.864 0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.689 -1.453 -1.594 1.00 0.00 H new ATOM 1207 N GLY A 84 -17.036 -0.761 -1.074 1.00 0.00 N ATOM 1208 CA GLY A 84 -18.334 -0.200 -0.710 1.00 0.00 C ATOM 1209 C GLY A 84 -19.431 -1.250 -0.819 1.00 0.00 C ATOM 1210 O GLY A 84 -19.157 -2.430 -1.035 1.00 0.00 O ATOM 0 H GLY A 84 -16.731 -0.547 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -18.295 0.186 0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -18.566 0.643 -1.361 1.00 0.00 H new ATOM 1214 N GLU A 85 -20.677 -0.814 -0.662 1.00 0.00 N ATOM 1215 CA GLU A 85 -21.810 -1.729 -0.736 1.00 0.00 C ATOM 1216 C GLU A 85 -21.715 -2.589 -1.991 1.00 0.00 C ATOM 1217 O GLU A 85 -21.456 -2.086 -3.084 1.00 0.00 O ATOM 1218 CB GLU A 85 -23.117 -0.936 -0.763 1.00 0.00 C ATOM 1219 CG GLU A 85 -23.270 -0.160 0.549 1.00 0.00 C ATOM 1220 CD GLU A 85 -24.557 0.658 0.524 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -25.304 0.521 -0.430 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -24.777 1.404 1.464 1.00 0.00 O ATOM 0 H GLU A 85 -20.926 0.159 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 85 -21.793 -2.375 0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -23.120 -0.247 -1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -23.962 -1.611 -0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -23.286 -0.852 1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -22.414 0.499 0.694 1.00 0.00 H new ATOM 1229 N SER A 86 -21.927 -3.892 -1.826 1.00 0.00 N ATOM 1230 CA SER A 86 -21.862 -4.818 -2.952 1.00 0.00 C ATOM 1231 C SER A 86 -23.178 -4.813 -3.722 1.00 0.00 C ATOM 1232 O SER A 86 -24.184 -4.286 -3.250 1.00 0.00 O ATOM 1233 CB SER A 86 -21.569 -6.231 -2.451 1.00 0.00 C ATOM 1234 OG SER A 86 -21.629 -7.140 -3.543 1.00 0.00 O ATOM 0 H SER A 86 -22.144 -4.328 -0.930 1.00 0.00 H new ATOM 0 HA SER A 86 -21.061 -4.497 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 86 -20.583 -6.267 -1.987 1.00 0.00 H new ATOM 0 HB3 SER A 86 -22.292 -6.515 -1.687 1.00 0.00 H new ATOM 0 HG SER A 86 -21.440 -8.047 -3.224 1.00 0.00 H new ATOM 1240 N ALA A 87 -23.158 -5.404 -4.908 1.00 0.00 N ATOM 1241 CA ALA A 87 -24.353 -5.467 -5.740 1.00 0.00 C ATOM 1242 C ALA A 87 -24.885 -4.058 -6.026 1.00 0.00 C ATOM 1243 O ALA A 87 -24.549 -3.105 -5.324 1.00 0.00 O ATOM 1244 CB ALA A 87 -25.434 -6.321 -5.037 1.00 0.00 C ATOM 0 H ALA A 87 -22.333 -5.845 -5.315 1.00 0.00 H new ATOM 0 HA ALA A 87 -24.097 -5.932 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -26.326 -6.366 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -25.053 -7.329 -4.876 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -25.686 -5.871 -4.077 1.00 0.00 H new ATOM 1250 N PRO A 88 -25.717 -3.923 -7.028 1.00 0.00 N ATOM 1251 CA PRO A 88 -26.320 -2.612 -7.400 1.00 0.00 C ATOM 1252 C PRO A 88 -27.403 -2.179 -6.410 1.00 0.00 C ATOM 1253 O PRO A 88 -28.139 -1.226 -6.661 1.00 0.00 O ATOM 1254 CB PRO A 88 -26.912 -2.868 -8.794 1.00 0.00 C ATOM 1255 CG PRO A 88 -27.200 -4.338 -8.834 1.00 0.00 C ATOM 1256 CD PRO A 88 -26.166 -5.008 -7.924 1.00 0.00 C ATOM 0 HA PRO A 88 -25.590 -1.803 -7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -27.819 -2.284 -8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -26.211 -2.583 -9.578 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -28.213 -4.545 -8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -27.127 -4.720 -9.852 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -26.604 -5.833 -7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -25.336 -5.419 -8.499 1.00 0.00 H new ATOM 1264 N THR A 89 -27.492 -2.883 -5.290 1.00 0.00 N ATOM 1265 CA THR A 89 -28.488 -2.555 -4.278 1.00 0.00 C ATOM 1266 C THR A 89 -28.254 -1.152 -3.738 1.00 0.00 C ATOM 1267 O THR A 89 -27.132 -0.792 -3.377 1.00 0.00 O ATOM 1268 CB THR A 89 -28.412 -3.561 -3.131 1.00 0.00 C ATOM 1269 OG1 THR A 89 -28.522 -4.877 -3.649 1.00 0.00 O ATOM 1270 CG2 THR A 89 -29.550 -3.296 -2.142 1.00 0.00 C ATOM 0 H THR A 89 -26.894 -3.677 -5.060 1.00 0.00 H new ATOM 0 HA THR A 89 -29.476 -2.598 -4.736 1.00 0.00 H new ATOM 0 HB THR A 89 -27.457 -3.456 -2.616 1.00 0.00 H new ATOM 0 HG1 THR A 89 -28.472 -5.523 -2.914 1.00 0.00 H new ATOM 0 HG21 THR A 89 -29.495 -4.014 -1.324 1.00 0.00 H new ATOM 0 HG22 THR A 89 -29.459 -2.285 -1.745 1.00 0.00 H new ATOM 0 HG23 THR A 89 -30.507 -3.400 -2.653 1.00 0.00 H new ATOM 1278 N THR A 90 -29.322 -0.355 -3.680 1.00 0.00 N ATOM 1279 CA THR A 90 -29.233 1.018 -3.181 1.00 0.00 C ATOM 1280 C THR A 90 -30.236 1.244 -2.058 1.00 0.00 C ATOM 1281 O THR A 90 -31.422 0.937 -2.197 1.00 0.00 O ATOM 1282 CB THR A 90 -29.508 2.004 -4.317 1.00 0.00 C ATOM 1283 OG1 THR A 90 -28.588 1.772 -5.376 1.00 0.00 O ATOM 1284 CG2 THR A 90 -29.346 3.432 -3.801 1.00 0.00 C ATOM 0 H THR A 90 -30.258 -0.636 -3.972 1.00 0.00 H new ATOM 0 HA THR A 90 -28.227 1.180 -2.794 1.00 0.00 H new ATOM 0 HB THR A 90 -30.525 1.865 -4.683 1.00 0.00 H new ATOM 0 HG1 THR A 90 -28.764 2.402 -6.106 1.00 0.00 H new ATOM 0 HG21 THR A 90 -29.542 4.136 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 90 -30.051 3.608 -2.989 1.00 0.00 H new ATOM 0 HG23 THR A 90 -28.329 3.574 -3.435 1.00 0.00 H new ATOM 1292 N LEU A 91 -29.753 1.780 -0.943 1.00 0.00 N ATOM 1293 CA LEU A 91 -30.616 2.042 0.204 1.00 0.00 C ATOM 1294 C LEU A 91 -31.448 3.298 -0.030 1.00 0.00 C ATOM 1295 O LEU A 91 -30.974 4.264 -0.624 1.00 0.00 O ATOM 1296 CB LEU A 91 -29.762 2.212 1.471 1.00 0.00 C ATOM 1297 CG LEU A 91 -29.339 0.840 1.999 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -28.508 0.114 0.935 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -28.501 1.020 3.266 1.00 0.00 C ATOM 0 H LEU A 91 -28.776 2.040 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 91 -31.290 1.195 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -28.881 2.814 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.329 2.746 2.234 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.226 0.250 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -28.207 -0.863 1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.105 -0.014 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -27.620 0.702 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -28.199 0.043 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -27.614 1.610 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.092 1.535 4.023 1.00 0.00 H new ATOM 1311 N THR A 92 -32.690 3.271 0.441 1.00 0.00 N ATOM 1312 CA THR A 92 -33.581 4.413 0.278 1.00 0.00 C ATOM 1313 C THR A 92 -33.087 5.597 1.103 1.00 0.00 C ATOM 1314 O THR A 92 -32.674 5.436 2.251 1.00 0.00 O ATOM 1315 CB THR A 92 -34.997 4.036 0.718 1.00 0.00 C ATOM 1316 OG1 THR A 92 -34.990 3.715 2.103 1.00 0.00 O ATOM 1317 CG2 THR A 92 -35.478 2.825 -0.085 1.00 0.00 C ATOM 0 H THR A 92 -33.100 2.478 0.935 1.00 0.00 H new ATOM 0 HA THR A 92 -33.592 4.697 -0.774 1.00 0.00 H new ATOM 0 HB THR A 92 -35.669 4.876 0.541 1.00 0.00 H new ATOM 0 HG1 THR A 92 -35.896 3.475 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 92 -36.487 2.557 0.229 1.00 0.00 H new ATOM 0 HG22 THR A 92 -35.482 3.071 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 92 -34.808 1.983 0.090 1.00 0.00 H new ATOM 1325 N GLN A 93 -33.131 6.784 0.508 1.00 0.00 N ATOM 1326 CA GLN A 93 -32.681 7.990 1.196 1.00 0.00 C ATOM 1327 C GLN A 93 -33.461 8.186 2.490 1.00 0.00 C ATOM 1328 O GLN A 93 -34.628 8.580 2.471 1.00 0.00 O ATOM 1329 CB GLN A 93 -32.877 9.207 0.292 1.00 0.00 C ATOM 1330 CG GLN A 93 -31.944 9.102 -0.916 1.00 0.00 C ATOM 1331 CD GLN A 93 -32.168 10.283 -1.854 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -32.209 11.430 -1.411 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -32.318 10.069 -3.133 1.00 0.00 N ATOM 0 H GLN A 93 -33.471 6.937 -0.441 1.00 0.00 H new ATOM 0 HA GLN A 93 -31.623 7.880 1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -33.914 9.263 -0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -32.670 10.122 0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -30.906 9.083 -0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -32.126 8.167 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -32.284 9.117 -3.498 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -32.469 10.854 -3.767 1.00 0.00 H new ATOM 1342 N GLN A 94 -32.809 7.908 3.617 1.00 0.00 N ATOM 1343 CA GLN A 94 -33.453 8.057 4.916 1.00 0.00 C ATOM 1344 C GLN A 94 -33.792 9.519 5.180 1.00 0.00 C ATOM 1345 O GLN A 94 -34.875 9.837 5.670 1.00 0.00 O ATOM 1346 CB GLN A 94 -32.529 7.539 6.018 1.00 0.00 C ATOM 1347 CG GLN A 94 -33.250 7.612 7.368 1.00 0.00 C ATOM 1348 CD GLN A 94 -32.366 7.021 8.462 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -31.232 6.618 8.197 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -32.820 6.947 9.684 1.00 0.00 N ATOM 0 H GLN A 94 -31.844 7.581 3.656 1.00 0.00 H new ATOM 0 HA GLN A 94 -34.376 7.477 4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -32.234 6.511 5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -31.615 8.132 6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -33.493 8.648 7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -34.193 7.067 7.316 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -33.759 7.281 9.900 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -32.236 6.555 10.422 1.00 0.00 H new ATOM 1359 N THR A 95 -32.856 10.409 4.854 1.00 0.00 N ATOM 1360 CA THR A 95 -33.061 11.842 5.061 1.00 0.00 C ATOM 1361 C THR A 95 -33.604 12.493 3.791 1.00 0.00 C ATOM 1362 O THR A 95 -32.951 12.380 2.767 1.00 0.00 O ATOM 1363 CB THR A 95 -31.741 12.508 5.452 1.00 0.00 C ATOM 1364 OG1 THR A 95 -31.254 11.920 6.652 1.00 0.00 O ATOM 1365 CG2 THR A 95 -31.969 14.005 5.671 1.00 0.00 C ATOM 0 H THR A 95 -31.953 10.165 4.448 1.00 0.00 H new ATOM 0 HA THR A 95 -33.786 11.974 5.864 1.00 0.00 H new ATOM 0 HB THR A 95 -31.011 12.367 4.655 1.00 0.00 H new ATOM 0 HG1 THR A 95 -30.407 12.344 6.904 1.00 0.00 H new ATOM 0 HG21 THR A 95 -31.028 14.479 5.950 1.00 0.00 H new ATOM 0 HG22 THR A 95 -32.344 14.454 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 95 -32.698 14.149 6.468 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 16.225 0.242 -15.581 1.00 0.00 N ATOM 1375 CA SER B 201 15.930 -1.217 -15.660 1.00 0.00 C ATOM 1376 C SER B 201 15.188 -1.511 -16.956 1.00 0.00 C ATOM 1377 O SER B 201 14.399 -0.693 -17.433 1.00 0.00 O ATOM 1378 CB SER B 201 15.075 -1.626 -14.460 1.00 0.00 C ATOM 1379 OG SER B 201 14.745 -3.004 -14.570 1.00 0.00 O ATOM 0 HA SER B 201 16.860 -1.785 -15.645 1.00 0.00 H new ATOM 0 HB2 SER B 201 15.617 -1.442 -13.532 1.00 0.00 H new ATOM 0 HB3 SER B 201 14.167 -1.024 -14.423 1.00 0.00 H new ATOM 0 HG SER B 201 14.198 -3.272 -13.802 1.00 0.00 H new ATOM 1385 N SER B 202 15.445 -2.685 -17.528 1.00 0.00 N ATOM 1386 CA SER B 202 14.792 -3.071 -18.771 1.00 0.00 C ATOM 1387 C SER B 202 13.306 -3.272 -18.540 1.00 0.00 C ATOM 1388 O SER B 202 12.902 -3.941 -17.589 1.00 0.00 O ATOM 1389 CB SER B 202 15.407 -4.366 -19.304 1.00 0.00 C ATOM 1390 OG SER B 202 14.683 -4.799 -20.447 1.00 0.00 O ATOM 0 H SER B 202 16.094 -3.377 -17.154 1.00 0.00 H new ATOM 0 HA SER B 202 14.935 -2.276 -19.503 1.00 0.00 H new ATOM 0 HB2 SER B 202 16.453 -4.205 -19.563 1.00 0.00 H new ATOM 0 HB3 SER B 202 15.385 -5.136 -18.533 1.00 0.00 H new ATOM 0 HG SER B 202 15.078 -5.628 -20.790 1.00 0.00 H new ATOM 1396 N SER B 203 12.485 -2.697 -19.422 1.00 0.00 N ATOM 1397 CA SER B 203 11.034 -2.832 -19.308 1.00 0.00 C ATOM 1398 C SER B 203 10.423 -3.276 -20.649 1.00 0.00 C ATOM 1399 O SER B 203 10.386 -2.492 -21.599 1.00 0.00 O ATOM 1400 CB SER B 203 10.422 -1.503 -18.883 1.00 0.00 C ATOM 1401 OG SER B 203 10.518 -0.567 -19.943 1.00 0.00 O ATOM 0 H SER B 203 12.798 -2.138 -20.216 1.00 0.00 H new ATOM 0 HA SER B 203 10.816 -3.590 -18.556 1.00 0.00 H new ATOM 0 HB2 SER B 203 9.378 -1.646 -18.606 1.00 0.00 H new ATOM 0 HB3 SER B 203 10.937 -1.121 -18.001 1.00 0.00 H new ATOM 0 HG SER B 203 10.575 -1.045 -20.797 1.00 0.00 H new ATOM 1407 N PRO B 204 9.949 -4.502 -20.745 1.00 0.00 N ATOM 1408 CA PRO B 204 9.338 -5.029 -22.002 1.00 0.00 C ATOM 1409 C PRO B 204 7.929 -4.489 -22.229 1.00 0.00 C ATOM 1410 O PRO B 204 7.596 -4.025 -23.319 1.00 0.00 O ATOM 1411 CB PRO B 204 9.329 -6.550 -21.786 1.00 0.00 C ATOM 1412 CG PRO B 204 9.280 -6.740 -20.302 1.00 0.00 C ATOM 1413 CD PRO B 204 9.943 -5.517 -19.675 1.00 0.00 C ATOM 0 HA PRO B 204 9.893 -4.727 -22.890 1.00 0.00 H new ATOM 0 HB2 PRO B 204 8.468 -7.011 -22.270 1.00 0.00 H new ATOM 0 HB3 PRO B 204 10.219 -7.013 -22.212 1.00 0.00 H new ATOM 0 HG2 PRO B 204 8.250 -6.839 -19.959 1.00 0.00 H new ATOM 0 HG3 PRO B 204 9.801 -7.652 -20.012 1.00 0.00 H new ATOM 0 HD2 PRO B 204 9.388 -5.170 -18.803 1.00 0.00 H new ATOM 0 HD3 PRO B 204 10.955 -5.744 -19.339 1.00 0.00 H new ATOM 1421 N ILE B 205 7.100 -4.573 -21.194 1.00 0.00 N ATOM 1422 CA ILE B 205 5.712 -4.118 -21.291 1.00 0.00 C ATOM 1423 C ILE B 205 5.572 -2.763 -20.613 1.00 0.00 C ATOM 1424 O ILE B 205 6.434 -2.362 -19.833 1.00 0.00 O ATOM 1425 CB ILE B 205 4.776 -5.131 -20.620 1.00 0.00 C ATOM 1426 CG1 ILE B 205 3.328 -4.642 -20.733 1.00 0.00 C ATOM 1427 CG2 ILE B 205 5.150 -5.280 -19.141 1.00 0.00 C ATOM 1428 CD1 ILE B 205 2.371 -5.791 -20.419 1.00 0.00 C ATOM 0 H ILE B 205 7.360 -4.949 -20.282 1.00 0.00 H new ATOM 0 HA ILE B 205 5.440 -4.029 -22.343 1.00 0.00 H new ATOM 0 HB ILE B 205 4.875 -6.096 -21.116 1.00 0.00 H new ATOM 0 HG12 ILE B 205 3.158 -3.815 -20.043 1.00 0.00 H new ATOM 0 HG13 ILE B 205 3.139 -4.263 -21.737 1.00 0.00 H new ATOM 0 HG21 ILE B 205 4.483 -6.000 -18.668 1.00 0.00 H new ATOM 0 HG22 ILE B 205 6.179 -5.630 -19.059 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.055 -4.315 -18.643 1.00 0.00 H new ATOM 0 HD11 ILE B 205 1.342 -5.440 -20.500 1.00 0.00 H new ATOM 0 HD12 ILE B 205 2.534 -6.604 -21.127 1.00 0.00 H new ATOM 0 HD13 ILE B 205 2.553 -6.150 -19.406 1.00 0.00 H new ATOM 1440 N GLN B 206 4.486 -2.069 -20.928 1.00 0.00 N ATOM 1441 CA GLN B 206 4.235 -0.755 -20.369 1.00 0.00 C ATOM 1442 C GLN B 206 2.881 -0.233 -20.835 1.00 0.00 C ATOM 1443 O GLN B 206 2.792 0.466 -21.845 1.00 0.00 O ATOM 1444 CB GLN B 206 5.333 0.208 -20.819 1.00 0.00 C ATOM 1445 CG GLN B 206 5.078 1.576 -20.210 1.00 0.00 C ATOM 1446 CD GLN B 206 6.279 2.487 -20.447 1.00 0.00 C ATOM 1447 OE1 GLN B 206 7.121 2.194 -21.299 1.00 0.00 O ATOM 1448 NE2 GLN B 206 6.415 3.578 -19.744 1.00 0.00 N ATOM 0 H GLN B 206 3.765 -2.399 -21.570 1.00 0.00 H new ATOM 0 HA GLN B 206 4.231 -0.828 -19.281 1.00 0.00 H new ATOM 0 HB2 GLN B 206 6.309 -0.165 -20.510 1.00 0.00 H new ATOM 0 HB3 GLN B 206 5.349 0.278 -21.907 1.00 0.00 H new ATOM 0 HG2 GLN B 206 4.184 2.018 -20.650 1.00 0.00 H new ATOM 0 HG3 GLN B 206 4.892 1.478 -19.141 1.00 0.00 H new ATOM 0 HE21 GLN B 206 5.719 3.821 -19.039 1.00 0.00 H new ATOM 0 HE22 GLN B 206 7.218 4.188 -19.899 1.00 0.00 H new ATOM 1457 N GLY B 207 1.828 -0.574 -20.093 1.00 0.00 N ATOM 1458 CA GLY B 207 0.471 -0.133 -20.434 1.00 0.00 C ATOM 1459 C GLY B 207 -0.050 0.874 -19.421 1.00 0.00 C ATOM 1460 O GLY B 207 0.710 1.672 -18.874 1.00 0.00 O ATOM 0 H GLY B 207 1.885 -1.152 -19.254 1.00 0.00 H new ATOM 0 HA2 GLY B 207 0.470 0.313 -21.428 1.00 0.00 H new ATOM 0 HA3 GLY B 207 -0.196 -0.994 -20.471 1.00 0.00 H new ATOM 1464 N SER B 208 -1.354 0.826 -19.170 1.00 0.00 N ATOM 1465 CA SER B 208 -1.976 1.732 -18.217 1.00 0.00 C ATOM 1466 C SER B 208 -3.347 1.217 -17.800 1.00 0.00 C ATOM 1467 O SER B 208 -3.869 0.270 -18.385 1.00 0.00 O ATOM 1468 CB SER B 208 -2.107 3.118 -18.830 1.00 0.00 C ATOM 1469 OG SER B 208 -2.998 3.063 -19.936 1.00 0.00 O ATOM 0 H SER B 208 -1.998 0.170 -19.613 1.00 0.00 H new ATOM 0 HA SER B 208 -1.344 1.788 -17.331 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.477 3.823 -18.086 1.00 0.00 H new ATOM 0 HB3 SER B 208 -1.130 3.478 -19.153 1.00 0.00 H new ATOM 0 HG SER B 208 -3.085 3.956 -20.331 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.929 1.850 -16.785 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.246 1.449 -16.303 1.00 0.00 C ATOM 1477 C TRP B 209 -6.335 2.126 -17.125 1.00 0.00 C ATOM 1478 O TRP B 209 -6.294 3.337 -17.347 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.405 1.834 -14.831 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.574 0.922 -13.992 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.261 1.096 -13.730 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.971 -0.299 -13.305 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.824 0.062 -12.924 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.843 -0.824 -12.633 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.189 -0.992 -13.201 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.920 -1.998 -11.883 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.272 -2.176 -12.448 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -5.138 -2.676 -11.789 1.00 0.00 C ATOM 0 H TRP B 209 -3.513 2.636 -16.285 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.340 0.368 -16.406 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -5.098 2.869 -14.678 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.452 1.766 -14.536 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.651 1.911 -14.092 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.867 -0.035 -12.586 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.067 -0.613 -13.703 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.045 -2.380 -11.379 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.212 -2.703 -12.376 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.207 -3.585 -11.209 1.00 0.00 H new ATOM 1499 N THR B 210 -7.311 1.338 -17.581 1.00 0.00 N ATOM 1500 CA THR B 210 -8.411 1.869 -18.387 1.00 0.00 C ATOM 1501 C THR B 210 -9.729 1.760 -17.633 1.00 0.00 C ATOM 1502 O THR B 210 -9.986 0.765 -16.952 1.00 0.00 O ATOM 1503 CB THR B 210 -8.514 1.088 -19.700 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.909 -0.249 -19.423 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.157 1.087 -20.402 1.00 0.00 C ATOM 0 H THR B 210 -7.362 0.334 -17.407 1.00 0.00 H new ATOM 0 HA THR B 210 -8.209 2.919 -18.597 1.00 0.00 H new ATOM 0 HB THR B 210 -9.254 1.559 -20.347 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.322 -0.628 -18.736 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.231 0.531 -21.336 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.856 2.113 -20.613 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.414 0.616 -19.758 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.566 2.789 -17.761 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.866 2.807 -17.089 1.00 0.00 C ATOM 1515 C TRP B 211 -12.958 2.336 -18.045 1.00 0.00 C ATOM 1516 O TRP B 211 -13.212 2.968 -19.072 1.00 0.00 O ATOM 1517 CB TRP B 211 -12.176 4.223 -16.591 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.600 4.293 -16.137 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.562 5.046 -16.718 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -14.244 3.574 -15.044 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.753 4.847 -16.043 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.606 3.949 -15.003 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.779 2.649 -14.093 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.479 3.424 -14.052 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.657 2.117 -13.134 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -16.004 2.504 -13.113 1.00 0.00 C ATOM 0 H TRP B 211 -10.369 3.618 -18.321 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.833 2.130 -16.235 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.508 4.485 -15.770 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -12.001 4.946 -17.388 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -14.423 5.696 -17.569 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.631 5.306 -16.283 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.742 2.346 -14.100 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.516 3.726 -14.041 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.292 1.405 -12.408 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.674 2.092 -12.373 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.610 1.237 -17.686 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.688 0.702 -18.509 1.00 0.00 C ATOM 1539 C GLU B 212 -15.505 -0.335 -17.735 1.00 0.00 C ATOM 1540 O GLU B 212 -15.067 -0.836 -16.708 1.00 0.00 O ATOM 1541 CB GLU B 212 -14.088 0.071 -19.789 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.051 -1.468 -19.683 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.166 -2.050 -20.770 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -12.132 -1.464 -21.042 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.534 -3.076 -21.314 1.00 0.00 O ATOM 0 H GLU B 212 -13.414 0.703 -16.839 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.359 1.515 -18.785 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.680 0.365 -20.655 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -13.079 0.452 -19.948 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.676 -1.763 -18.703 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.060 -1.870 -19.772 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.650 -0.704 -18.281 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.459 -1.741 -17.670 1.00 0.00 C ATOM 1554 C ASN B 213 -17.676 -1.463 -16.191 1.00 0.00 C ATOM 1555 O ASN B 213 -17.736 -2.386 -15.379 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.771 -3.102 -17.852 1.00 0.00 C ATOM 1557 CG ASN B 213 -16.927 -3.587 -19.287 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -15.984 -4.123 -19.869 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -18.071 -3.440 -19.893 1.00 0.00 N ATOM 0 H ASN B 213 -17.037 -0.306 -19.137 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.433 -1.754 -18.159 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.713 -3.018 -17.602 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.204 -3.830 -17.166 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -18.186 -3.769 -20.851 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -18.851 -2.996 -19.409 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.801 -0.188 -15.841 1.00 0.00 N ATOM 1567 CA GLY B 214 -18.019 0.193 -14.456 1.00 0.00 C ATOM 1568 C GLY B 214 -16.976 -0.433 -13.537 1.00 0.00 C ATOM 1569 O GLY B 214 -17.144 -0.453 -12.317 1.00 0.00 O ATOM 0 H GLY B 214 -17.755 0.593 -16.495 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.982 1.279 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -19.016 -0.119 -14.144 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.894 -0.946 -14.123 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.829 -1.566 -13.344 1.00 0.00 C ATOM 1575 C LYS B 215 -13.468 -1.284 -13.973 1.00 0.00 C ATOM 1576 O LYS B 215 -13.352 -1.103 -15.182 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.055 -3.074 -13.272 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.379 -3.347 -12.561 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.461 -4.837 -12.208 1.00 0.00 C ATOM 1580 CE LYS B 215 -16.417 -5.684 -13.492 1.00 0.00 C ATOM 1581 NZ LYS B 215 -14.998 -6.015 -13.812 1.00 0.00 N ATOM 0 H LYS B 215 -15.735 -0.943 -15.130 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.844 -1.144 -12.339 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.072 -3.500 -14.275 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.235 -3.552 -12.736 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.452 -2.742 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.215 -3.066 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -15.633 -5.110 -11.553 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -17.381 -5.039 -11.660 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -16.995 -6.598 -13.359 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -16.871 -5.137 -14.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -14.719 -5.533 -14.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -14.384 -5.700 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -14.901 -7.043 -13.935 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.431 -1.249 -13.142 1.00 0.00 N ATOM 1596 CA TRP B 216 -11.087 -0.986 -13.636 1.00 0.00 C ATOM 1597 C TRP B 216 -10.445 -2.286 -14.109 1.00 0.00 C ATOM 1598 O TRP B 216 -10.308 -3.239 -13.340 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.236 -0.374 -12.527 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.814 0.947 -12.143 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.914 1.111 -11.383 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.343 2.282 -12.479 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -12.156 2.464 -11.227 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -11.213 3.228 -11.884 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -9.260 2.762 -13.233 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -11.010 4.602 -12.035 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -9.054 4.141 -13.388 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.927 5.060 -12.790 1.00 0.00 C ATOM 0 H TRP B 216 -12.495 -1.398 -12.135 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.148 -0.288 -14.471 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -10.209 -1.038 -11.663 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.208 -0.250 -12.866 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.511 0.315 -10.963 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.935 2.849 -10.693 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.580 2.064 -13.698 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.686 5.306 -11.571 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -8.218 4.497 -13.972 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.763 6.120 -12.913 1.00 0.00 H new ATOM 1619 N THR B 217 -10.063 -2.325 -15.386 1.00 0.00 N ATOM 1620 CA THR B 217 -9.443 -3.518 -15.963 1.00 0.00 C ATOM 1621 C THR B 217 -8.171 -3.151 -16.714 1.00 0.00 C ATOM 1622 O THR B 217 -8.101 -2.114 -17.378 1.00 0.00 O ATOM 1623 CB THR B 217 -10.422 -4.199 -16.927 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.676 -4.364 -16.282 1.00 0.00 O ATOM 1625 CG2 THR B 217 -9.882 -5.573 -17.337 1.00 0.00 C ATOM 0 H THR B 217 -10.171 -1.548 -16.038 1.00 0.00 H new ATOM 0 HA THR B 217 -9.191 -4.201 -15.152 1.00 0.00 H new ATOM 0 HB THR B 217 -10.539 -3.579 -17.816 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.305 -4.798 -16.896 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.583 -6.050 -18.022 1.00 0.00 H new ATOM 0 HG22 THR B 217 -8.918 -5.452 -17.831 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.760 -6.195 -16.451 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.162 -4.018 -16.611 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.886 -3.797 -17.289 1.00 0.00 C ATOM 1635 C TRP B 218 -5.782 -4.705 -18.509 1.00 0.00 C ATOM 1636 O TRP B 218 -5.862 -5.928 -18.394 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.727 -4.082 -16.336 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.437 -3.839 -17.050 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.895 -4.660 -17.977 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.519 -2.715 -16.913 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.704 -4.113 -18.418 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.428 -2.915 -17.789 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.530 -1.553 -16.120 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.383 -1.995 -17.878 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.481 -0.624 -16.206 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.407 -0.846 -17.083 1.00 0.00 C ATOM 0 H TRP B 218 -7.205 -4.878 -16.065 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.835 -2.756 -17.609 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.797 -3.442 -15.457 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.774 -5.113 -15.984 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.322 -5.591 -18.318 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.103 -4.542 -19.122 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.351 -1.375 -15.441 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.439 -2.170 -18.557 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.500 0.266 -15.595 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.399 -0.130 -17.143 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.609 -4.097 -19.682 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.504 -4.850 -20.933 1.00 0.00 C ATOM 1659 C LYS B 219 -4.527 -4.182 -21.885 1.00 0.00 C ATOM 1660 O LYS B 219 -4.054 -3.072 -21.633 1.00 0.00 O ATOM 1661 CB LYS B 219 -6.878 -4.943 -21.598 1.00 0.00 C ATOM 1662 CG LYS B 219 -7.763 -5.911 -20.808 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.130 -6.048 -21.493 1.00 0.00 C ATOM 1664 CE LYS B 219 -9.971 -4.787 -21.262 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.391 -5.065 -21.614 1.00 0.00 N ATOM 0 H LYS B 219 -5.539 -3.086 -19.793 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.138 -5.850 -20.701 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.343 -3.958 -21.637 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -6.773 -5.287 -22.627 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.281 -6.886 -20.741 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -7.892 -5.549 -19.788 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -8.994 -6.211 -22.562 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.655 -6.920 -21.102 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -9.898 -4.474 -20.220 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.589 -3.966 -21.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -11.964 -4.215 -21.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.455 -5.327 -22.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.747 -5.847 -21.029 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.226 -4.873 -22.975 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.299 -4.346 -23.958 1.00 0.00 C ATOM 1681 C GLY B 220 -3.197 -5.263 -25.171 1.00 0.00 C ATOM 1682 O GLY B 220 -4.090 -6.070 -25.424 1.00 0.00 O ATOM 0 H GLY B 220 -4.608 -5.792 -23.197 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.626 -3.356 -24.275 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.315 -4.227 -23.505 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.127 -5.106 -25.937 1.00 0.00 N ATOM 1687 CA ILE B 221 -1.953 -5.902 -27.147 1.00 0.00 C ATOM 1688 C ILE B 221 -2.128 -7.384 -26.843 1.00 0.00 C ATOM 1689 O ILE B 221 -3.145 -7.981 -27.197 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.553 -5.668 -27.727 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.262 -4.160 -27.783 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.473 -6.245 -29.150 1.00 0.00 C ATOM 1693 CD1 ILE B 221 1.124 -3.933 -28.383 1.00 0.00 C ATOM 0 H ILE B 221 -1.374 -4.444 -25.747 1.00 0.00 H new ATOM 0 HA ILE B 221 -2.708 -5.596 -27.871 1.00 0.00 H new ATOM 0 HB ILE B 221 0.180 -6.163 -27.090 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -1.018 -3.655 -28.384 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.312 -3.731 -26.782 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.524 -6.075 -29.556 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -0.675 -7.316 -29.120 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.211 -5.754 -29.784 1.00 0.00 H new ATOM 0 HD11 ILE B 221 1.332 -2.864 -28.424 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.874 -4.425 -27.764 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.157 -4.347 -29.391 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.139 -7.965 -26.180 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.188 -9.377 -25.825 1.00 0.00 C ATOM 1707 C ILE B 222 -0.238 -9.669 -24.664 1.00 0.00 C ATOM 1708 O ILE B 222 0.267 -8.756 -24.014 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.803 -10.234 -27.036 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.503 -9.698 -27.627 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -1.910 -10.183 -28.101 1.00 0.00 C ATOM 1712 CD1 ILE B 222 1.088 -10.736 -28.569 1.00 0.00 C ATOM 0 H ILE B 222 -0.293 -7.482 -25.877 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.204 -9.623 -25.518 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.673 -11.269 -26.719 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.319 -8.767 -28.162 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.211 -9.473 -26.830 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.622 -10.796 -28.955 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.840 -10.563 -27.678 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.054 -9.153 -28.427 1.00 0.00 H new ATOM 0 HD11 ILE B 222 2.019 -10.359 -28.993 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.286 -11.656 -28.019 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.380 -10.939 -29.372 1.00 0.00 H new ATOM 1724 N ARG B 223 0.001 -10.953 -24.426 1.00 0.00 N ATOM 1725 CA ARG B 223 0.898 -11.385 -23.366 1.00 0.00 C ATOM 1726 C ARG B 223 2.185 -10.574 -23.397 1.00 0.00 C ATOM 1727 O ARG B 223 2.376 -9.714 -24.258 1.00 0.00 O ATOM 1728 CB ARG B 223 1.209 -12.880 -23.491 1.00 0.00 C ATOM 1729 CG ARG B 223 1.375 -13.256 -24.967 1.00 0.00 C ATOM 1730 CD ARG B 223 2.538 -12.464 -25.570 1.00 0.00 C ATOM 1731 NE ARG B 223 3.020 -13.118 -26.776 1.00 0.00 N ATOM 1732 CZ ARG B 223 4.268 -12.949 -27.196 1.00 0.00 C ATOM 1733 NH1 ARG B 223 5.084 -12.181 -26.525 1.00 0.00 N ATOM 1734 NH2 ARG B 223 4.678 -13.549 -28.278 1.00 0.00 N ATOM 0 H ARG B 223 -0.418 -11.716 -24.958 1.00 0.00 H new ATOM 0 HA ARG B 223 0.401 -11.217 -22.410 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.120 -13.118 -22.941 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.405 -13.466 -23.045 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.562 -14.326 -25.062 1.00 0.00 H new ATOM 0 HG3 ARG B 223 0.456 -13.044 -25.513 1.00 0.00 H new ATOM 0 HD2 ARG B 223 2.215 -11.449 -25.802 1.00 0.00 H new ATOM 0 HD3 ARG B 223 3.347 -12.382 -24.844 1.00 0.00 H new ATOM 0 HE ARG B 223 2.389 -13.717 -27.308 1.00 0.00 H new ATOM 0 HH11 ARG B 223 4.762 -11.711 -25.679 1.00 0.00 H new ATOM 0 HH12 ARG B 223 6.043 -12.051 -26.847 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.040 -14.148 -28.802 1.00 0.00 H new ATOM 0 HH22 ARG B 223 5.637 -13.419 -28.601 1.00 0.00 H new ATOM 1748 N LEU B 224 3.054 -10.838 -22.440 1.00 0.00 N ATOM 1749 CA LEU B 224 4.310 -10.115 -22.344 1.00 0.00 C ATOM 1750 C LEU B 224 5.118 -10.285 -23.619 1.00 0.00 C ATOM 1751 O LEU B 224 5.378 -11.406 -24.062 1.00 0.00 O ATOM 1752 CB LEU B 224 5.122 -10.637 -21.154 1.00 0.00 C ATOM 1753 CG LEU B 224 4.491 -10.166 -19.835 1.00 0.00 C ATOM 1754 CD1 LEU B 224 4.551 -8.630 -19.736 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.026 -10.631 -19.763 1.00 0.00 C ATOM 0 H LEU B 224 2.915 -11.546 -21.719 1.00 0.00 H new ATOM 0 HA LEU B 224 4.091 -9.057 -22.201 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.159 -11.726 -21.179 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.150 -10.281 -21.221 1.00 0.00 H new ATOM 0 HG LEU B 224 5.049 -10.598 -19.004 1.00 0.00 H new ATOM 0 HD11 LEU B 224 4.101 -8.308 -18.797 1.00 0.00 H new ATOM 0 HD12 LEU B 224 5.590 -8.303 -19.771 1.00 0.00 H new ATOM 0 HD13 LEU B 224 4.004 -8.190 -20.570 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.583 -10.294 -18.826 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.469 -10.209 -20.600 1.00 0.00 H new ATOM 0 HD23 LEU B 224 2.987 -11.719 -19.813 1.00 0.00 H new ATOM 1767 N GLU B 225 5.514 -9.157 -24.207 1.00 0.00 N ATOM 1768 CA GLU B 225 6.292 -9.174 -25.440 1.00 0.00 C ATOM 1769 C GLU B 225 7.759 -8.910 -25.138 1.00 0.00 C ATOM 1770 O GLU B 225 8.093 -8.260 -24.151 1.00 0.00 O ATOM 1771 CB GLU B 225 5.761 -8.107 -26.408 1.00 0.00 C ATOM 1772 CG GLU B 225 6.251 -8.410 -27.827 1.00 0.00 C ATOM 1773 CD GLU B 225 5.538 -9.646 -28.367 1.00 0.00 C ATOM 1774 OE1 GLU B 225 4.613 -10.103 -27.712 1.00 0.00 O ATOM 1775 OE2 GLU B 225 5.928 -10.120 -29.420 1.00 0.00 O ATOM 0 H GLU B 225 5.309 -8.224 -23.849 1.00 0.00 H new ATOM 0 HA GLU B 225 6.197 -10.157 -25.902 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.671 -8.091 -26.385 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.101 -7.119 -26.098 1.00 0.00 H new ATOM 0 HG2 GLU B 225 6.061 -7.556 -28.477 1.00 0.00 H new ATOM 0 HG3 GLU B 225 7.329 -8.574 -27.822 1.00 0.00 H new ATOM 1782 N GLN B 226 8.633 -9.423 -25.998 1.00 0.00 N ATOM 1783 CA GLN B 226 10.070 -9.244 -25.821 1.00 0.00 C ATOM 1784 C GLN B 226 10.559 -8.030 -26.605 1.00 0.00 C ATOM 1785 O GLN B 226 11.224 -7.196 -26.014 1.00 0.00 O ATOM 1786 CB GLN B 226 10.801 -10.493 -26.302 1.00 0.00 C ATOM 1787 CG GLN B 226 10.502 -11.657 -25.354 1.00 0.00 C ATOM 1788 CD GLN B 226 11.124 -12.941 -25.893 1.00 0.00 C ATOM 1789 OE1 GLN B 226 11.013 -13.233 -27.084 1.00 0.00 O ATOM 1790 NE2 GLN B 226 11.773 -13.733 -25.084 1.00 0.00 N ATOM 0 H GLN B 226 8.373 -9.965 -26.822 1.00 0.00 H new ATOM 0 HA GLN B 226 10.276 -9.082 -24.763 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.485 -10.745 -27.315 1.00 0.00 H new ATOM 0 HB3 GLN B 226 11.874 -10.307 -26.340 1.00 0.00 H new ATOM 0 HG2 GLN B 226 10.898 -11.440 -24.362 1.00 0.00 H new ATOM 0 HG3 GLN B 226 9.425 -11.782 -25.247 1.00 0.00 H new ATOM 0 HE21 GLN B 226 11.865 -13.491 -24.097 1.00 0.00 H new ATOM 0 HE22 GLN B 226 12.189 -14.594 -25.438 1.00 0.00 H new TER 1799 GLN B 226