USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 14 HIS : no HE2:sc= 0.137 K(o=0.063,f=-1.5) USER MOD Set 1.2: A 87 GLN : amide:sc= 0.059 K(o=0.063,f=-1.5) USER MOD Set 1.3: A 89 ASN : amide:sc= -0.133 K(o=0.063,f=-3.3!) USER MOD Single : A 1 GLY N :NH3+ 147:sc= 0.0265 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -174:sc= -0.0172 (180deg=-0.11) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc=-0.00188 X(o=-0.0019,f=-0.46) USER MOD Single : A 44 MET CE :methyl 150:sc= 0 (180deg=-0.945) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.072) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 72 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-0.78) USER MOD Single : A 74 TYR OH : rot 130:sc= -0.227 USER MOD Single : A 79 MET CE :methyl -179:sc= -1.55 (180deg=-1.56) USER MOD Single : A 80 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.49) USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 ASN : amide:sc= 0.591 K(o=0.59,f=-1) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -3:sc= 0.974 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.338 -4.222 26.599 1.00 0.00 N ATOM 2 CA GLY A 1 -8.774 -3.687 25.306 1.00 0.00 C ATOM 3 C GLY A 1 -9.890 -2.675 25.501 1.00 0.00 C ATOM 4 O GLY A 1 -10.757 -2.856 26.362 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.043 -5.212 26.483 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.537 -3.661 26.955 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.124 -4.172 27.278 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.932 -3.216 24.798 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.119 -4.500 24.667 1.00 0.00 H new ATOM 8 N SER A 2 -9.911 -1.605 24.703 1.00 0.00 N ATOM 9 CA SER A 2 -11.124 -0.806 24.556 1.00 0.00 C ATOM 10 C SER A 2 -12.205 -1.665 23.888 1.00 0.00 C ATOM 11 O SER A 2 -11.927 -2.750 23.366 1.00 0.00 O ATOM 12 CB SER A 2 -10.833 0.465 23.740 1.00 0.00 C ATOM 13 OG SER A 2 -11.292 1.619 24.426 1.00 0.00 O ATOM 0 H SER A 2 -9.114 -1.277 24.157 1.00 0.00 H new ATOM 0 HA SER A 2 -11.481 -0.488 25.536 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.762 0.547 23.556 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.319 0.397 22.767 1.00 0.00 H new ATOM 0 HG SER A 2 -11.096 2.417 23.892 1.00 0.00 H new ATOM 19 N SER A 3 -13.441 -1.183 23.872 1.00 0.00 N ATOM 20 CA SER A 3 -14.449 -1.706 22.965 1.00 0.00 C ATOM 21 C SER A 3 -14.103 -1.293 21.522 1.00 0.00 C ATOM 22 O SER A 3 -13.210 -0.475 21.289 1.00 0.00 O ATOM 23 CB SER A 3 -15.801 -1.153 23.406 1.00 0.00 C ATOM 24 OG SER A 3 -16.044 -1.464 24.765 1.00 0.00 O ATOM 0 H SER A 3 -13.768 -0.430 24.478 1.00 0.00 H new ATOM 0 HA SER A 3 -14.484 -2.795 22.991 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.822 -0.072 23.265 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.592 -1.571 22.784 1.00 0.00 H new ATOM 0 HG SER A 3 -16.914 -1.101 25.033 1.00 0.00 H new ATOM 30 N GLY A 4 -14.806 -1.848 20.540 1.00 0.00 N ATOM 31 CA GLY A 4 -14.574 -1.634 19.119 1.00 0.00 C ATOM 32 C GLY A 4 -15.338 -2.689 18.328 1.00 0.00 C ATOM 33 O GLY A 4 -16.317 -3.243 18.839 1.00 0.00 O ATOM 0 H GLY A 4 -15.583 -2.484 20.721 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.902 -0.636 18.830 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.508 -1.696 18.898 1.00 0.00 H new ATOM 37 N SER A 5 -14.918 -2.958 17.091 1.00 0.00 N ATOM 38 CA SER A 5 -15.411 -4.070 16.295 1.00 0.00 C ATOM 39 C SER A 5 -14.275 -5.078 16.142 1.00 0.00 C ATOM 40 O SER A 5 -13.346 -4.875 15.353 1.00 0.00 O ATOM 41 CB SER A 5 -15.986 -3.576 14.952 1.00 0.00 C ATOM 42 OG SER A 5 -17.188 -4.266 14.654 1.00 0.00 O ATOM 0 H SER A 5 -14.214 -2.397 16.611 1.00 0.00 H new ATOM 0 HA SER A 5 -16.244 -4.568 16.791 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.176 -2.504 15.001 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.259 -3.735 14.156 1.00 0.00 H new ATOM 0 HG SER A 5 -17.547 -3.945 13.801 1.00 0.00 H new ATOM 48 N SER A 6 -14.334 -6.154 16.924 1.00 0.00 N ATOM 49 CA SER A 6 -13.882 -7.447 16.442 1.00 0.00 C ATOM 50 C SER A 6 -14.893 -7.914 15.377 1.00 0.00 C ATOM 51 O SER A 6 -16.050 -7.481 15.401 1.00 0.00 O ATOM 52 CB SER A 6 -13.798 -8.413 17.623 1.00 0.00 C ATOM 53 OG SER A 6 -12.907 -7.916 18.615 1.00 0.00 O ATOM 0 H SER A 6 -14.686 -6.153 17.881 1.00 0.00 H new ATOM 0 HA SER A 6 -12.890 -7.398 15.992 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.789 -8.555 18.055 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.458 -9.389 17.278 1.00 0.00 H new ATOM 0 HG SER A 6 -12.867 -8.546 19.364 1.00 0.00 H new ATOM 59 N GLY A 7 -14.480 -8.786 14.457 1.00 0.00 N ATOM 60 CA GLY A 7 -15.340 -9.341 13.422 1.00 0.00 C ATOM 61 C GLY A 7 -14.814 -9.220 12.006 1.00 0.00 C ATOM 62 O GLY A 7 -15.408 -9.814 11.105 1.00 0.00 O ATOM 0 H GLY A 7 -13.521 -9.130 14.413 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.508 -10.396 13.640 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.310 -8.846 13.475 1.00 0.00 H new ATOM 66 N TYR A 8 -13.715 -8.510 11.776 1.00 0.00 N ATOM 67 CA TYR A 8 -12.995 -8.581 10.521 1.00 0.00 C ATOM 68 C TYR A 8 -11.574 -9.061 10.797 1.00 0.00 C ATOM 69 O TYR A 8 -11.168 -9.229 11.950 1.00 0.00 O ATOM 70 CB TYR A 8 -13.115 -7.250 9.760 1.00 0.00 C ATOM 71 CG TYR A 8 -12.326 -6.114 10.331 1.00 0.00 C ATOM 72 CD1 TYR A 8 -11.006 -5.946 9.898 1.00 0.00 C ATOM 73 CD2 TYR A 8 -12.907 -5.241 11.263 1.00 0.00 C ATOM 74 CE1 TYR A 8 -10.222 -4.920 10.435 1.00 0.00 C ATOM 75 CE2 TYR A 8 -12.128 -4.199 11.802 1.00 0.00 C ATOM 76 CZ TYR A 8 -10.772 -4.068 11.414 1.00 0.00 C ATOM 77 OH TYR A 8 -9.989 -3.103 11.955 1.00 0.00 O ATOM 0 H TYR A 8 -13.303 -7.872 12.457 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.432 -9.315 9.844 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -12.798 -7.410 8.730 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.166 -6.962 9.729 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.593 -6.607 9.151 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -13.937 -5.366 11.563 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.204 -4.782 10.102 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -12.561 -3.504 12.506 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.506 -2.594 12.614 1.00 0.00 H new ATOM 87 N LYS A 9 -10.841 -9.350 9.727 1.00 0.00 N ATOM 88 CA LYS A 9 -9.456 -9.761 9.789 1.00 0.00 C ATOM 89 C LYS A 9 -8.707 -8.863 8.825 1.00 0.00 C ATOM 90 O LYS A 9 -9.127 -8.710 7.675 1.00 0.00 O ATOM 91 CB LYS A 9 -9.345 -11.254 9.451 1.00 0.00 C ATOM 92 CG LYS A 9 -7.883 -11.701 9.510 1.00 0.00 C ATOM 93 CD LYS A 9 -7.671 -13.207 9.346 1.00 0.00 C ATOM 94 CE LYS A 9 -6.156 -13.432 9.294 1.00 0.00 C ATOM 95 NZ LYS A 9 -5.745 -14.753 9.809 1.00 0.00 N ATOM 0 H LYS A 9 -11.207 -9.302 8.776 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.023 -9.655 10.784 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.940 -11.839 10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.750 -11.440 8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.326 -11.182 8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.460 -11.390 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.116 -13.754 10.177 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.148 -13.569 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.815 -13.329 8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.660 -12.653 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.711 -14.843 9.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.042 -14.846 10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.192 -15.501 9.242 1.00 0.00 H new ATOM 109 N GLU A 10 -7.625 -8.270 9.308 1.00 0.00 N ATOM 110 CA GLU A 10 -6.626 -7.618 8.482 1.00 0.00 C ATOM 111 C GLU A 10 -5.676 -8.705 8.000 1.00 0.00 C ATOM 112 O GLU A 10 -5.402 -9.666 8.719 1.00 0.00 O ATOM 113 CB GLU A 10 -5.858 -6.568 9.302 1.00 0.00 C ATOM 114 CG GLU A 10 -6.355 -5.166 8.956 1.00 0.00 C ATOM 115 CD GLU A 10 -5.789 -4.068 9.860 1.00 0.00 C ATOM 116 OE1 GLU A 10 -4.659 -4.218 10.387 1.00 0.00 O ATOM 117 OE2 GLU A 10 -6.499 -3.054 10.031 1.00 0.00 O ATOM 0 H GLU A 10 -7.415 -8.229 10.305 1.00 0.00 H new ATOM 0 HA GLU A 10 -7.092 -7.104 7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.992 -6.757 10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.790 -6.645 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.093 -4.943 7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.443 -5.151 9.019 1.00 0.00 H new ATOM 124 N LEU A 11 -5.167 -8.540 6.786 1.00 0.00 N ATOM 125 CA LEU A 11 -4.175 -9.406 6.176 1.00 0.00 C ATOM 126 C LEU A 11 -3.049 -8.476 5.745 1.00 0.00 C ATOM 127 O LEU A 11 -3.254 -7.601 4.899 1.00 0.00 O ATOM 128 CB LEU A 11 -4.713 -10.227 4.974 1.00 0.00 C ATOM 129 CG LEU A 11 -6.228 -10.288 4.689 1.00 0.00 C ATOM 130 CD1 LEU A 11 -6.463 -10.947 3.323 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.015 -11.089 5.732 1.00 0.00 C ATOM 0 H LEU A 11 -5.446 -7.769 6.179 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.850 -10.164 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.231 -9.839 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -4.367 -11.253 5.103 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.584 -9.258 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -7.533 -10.991 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.970 -10.362 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.053 -11.957 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.073 -11.090 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.647 -12.115 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.886 -10.633 6.714 1.00 0.00 H new ATOM 143 N ASP A 12 -1.864 -8.648 6.322 1.00 0.00 N ATOM 144 CA ASP A 12 -0.657 -7.973 5.881 1.00 0.00 C ATOM 145 C ASP A 12 -0.049 -8.758 4.723 1.00 0.00 C ATOM 146 O ASP A 12 0.065 -9.992 4.784 1.00 0.00 O ATOM 147 CB ASP A 12 0.315 -7.735 7.047 1.00 0.00 C ATOM 148 CG ASP A 12 1.005 -8.984 7.601 1.00 0.00 C ATOM 149 OD1 ASP A 12 2.020 -9.423 7.019 1.00 0.00 O ATOM 150 OD2 ASP A 12 0.574 -9.481 8.676 1.00 0.00 O ATOM 0 H ASP A 12 -1.717 -9.268 7.118 1.00 0.00 H new ATOM 0 HA ASP A 12 -0.898 -6.975 5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.082 -7.034 6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.231 -7.254 7.858 1.00 0.00 H new ATOM 155 N VAL A 13 0.268 -8.036 3.648 1.00 0.00 N ATOM 156 CA VAL A 13 0.818 -8.563 2.408 1.00 0.00 C ATOM 157 C VAL A 13 1.986 -7.666 2.013 1.00 0.00 C ATOM 158 O VAL A 13 1.875 -6.442 2.059 1.00 0.00 O ATOM 159 CB VAL A 13 -0.303 -8.617 1.354 1.00 0.00 C ATOM 160 CG1 VAL A 13 0.225 -9.168 0.030 1.00 0.00 C ATOM 161 CG2 VAL A 13 -1.452 -9.512 1.840 1.00 0.00 C ATOM 0 H VAL A 13 0.141 -7.024 3.621 1.00 0.00 H new ATOM 0 HA VAL A 13 1.196 -9.580 2.510 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.667 -7.601 1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.584 -9.197 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.024 -8.525 -0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.612 -10.175 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.236 -9.540 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.079 -10.521 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.858 -9.111 2.769 1.00 0.00 H new ATOM 171 N HIS A 14 3.138 -8.243 1.702 1.00 0.00 N ATOM 172 CA HIS A 14 4.389 -7.520 1.526 1.00 0.00 C ATOM 173 C HIS A 14 4.952 -7.898 0.159 1.00 0.00 C ATOM 174 O HIS A 14 5.167 -9.084 -0.121 1.00 0.00 O ATOM 175 CB HIS A 14 5.341 -7.885 2.671 1.00 0.00 C ATOM 176 CG HIS A 14 6.667 -7.179 2.560 1.00 0.00 C ATOM 177 ND1 HIS A 14 6.880 -5.818 2.572 1.00 0.00 N ATOM 178 CD2 HIS A 14 7.874 -7.785 2.367 1.00 0.00 C ATOM 179 CE1 HIS A 14 8.189 -5.607 2.376 1.00 0.00 C ATOM 180 NE2 HIS A 14 8.837 -6.777 2.223 1.00 0.00 N ATOM 0 H HIS A 14 3.231 -9.249 1.562 1.00 0.00 H new ATOM 0 HA HIS A 14 4.246 -6.440 1.557 1.00 0.00 H new ATOM 0 HB2 HIS A 14 4.875 -7.630 3.623 1.00 0.00 H new ATOM 0 HB3 HIS A 14 5.505 -8.963 2.675 1.00 0.00 H new ATOM 0 HD1 HIS A 14 6.169 -5.099 2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 14 8.055 -8.849 2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 14 8.658 -4.635 2.345 1.00 0.00 H new ATOM 188 N LEU A 15 5.169 -6.901 -0.701 1.00 0.00 N ATOM 189 CA LEU A 15 5.668 -7.134 -2.057 1.00 0.00 C ATOM 190 C LEU A 15 6.993 -6.416 -2.236 1.00 0.00 C ATOM 191 O LEU A 15 7.046 -5.195 -2.135 1.00 0.00 O ATOM 192 CB LEU A 15 4.669 -6.624 -3.111 1.00 0.00 C ATOM 193 CG LEU A 15 3.513 -7.573 -3.459 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.527 -6.812 -4.365 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.013 -8.835 -4.176 1.00 0.00 C ATOM 0 H LEU A 15 5.006 -5.919 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 15 5.798 -8.207 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.247 -5.684 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.218 -6.402 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 15 3.026 -7.895 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.695 -7.466 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 15 2.149 -5.937 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.039 -6.494 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.167 -9.482 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.516 -8.553 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.712 -9.367 -3.531 1.00 0.00 H new ATOM 207 N ARG A 16 8.044 -7.140 -2.605 1.00 0.00 N ATOM 208 CA ARG A 16 9.309 -6.542 -3.032 1.00 0.00 C ATOM 209 C ARG A 16 9.160 -5.979 -4.441 1.00 0.00 C ATOM 210 O ARG A 16 8.294 -6.402 -5.215 1.00 0.00 O ATOM 211 CB ARG A 16 10.488 -7.532 -2.910 1.00 0.00 C ATOM 212 CG ARG A 16 10.181 -8.965 -3.359 1.00 0.00 C ATOM 213 CD ARG A 16 11.332 -9.934 -3.061 1.00 0.00 C ATOM 214 NE ARG A 16 10.830 -11.313 -2.967 1.00 0.00 N ATOM 215 CZ ARG A 16 10.229 -11.879 -1.917 1.00 0.00 C ATOM 216 NH1 ARG A 16 10.299 -11.324 -0.713 1.00 0.00 N ATOM 217 NH2 ARG A 16 9.563 -13.011 -2.094 1.00 0.00 N ATOM 0 H ARG A 16 8.045 -8.160 -2.617 1.00 0.00 H new ATOM 0 HA ARG A 16 9.550 -5.717 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.323 -7.154 -3.500 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.817 -7.556 -1.871 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.278 -9.314 -2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.974 -8.970 -4.429 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.085 -9.867 -3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.820 -9.653 -2.127 1.00 0.00 H new ATOM 0 HE ARG A 16 10.954 -11.900 -3.792 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.816 -10.455 -0.581 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.835 -11.767 0.080 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.516 -13.435 -3.020 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.098 -13.458 -1.304 1.00 0.00 H new ATOM 231 N ARG A 17 10.035 -5.039 -4.789 1.00 0.00 N ATOM 232 CA ARG A 17 10.242 -4.536 -6.141 1.00 0.00 C ATOM 233 C ARG A 17 11.729 -4.715 -6.394 1.00 0.00 C ATOM 234 O ARG A 17 12.524 -3.821 -6.098 1.00 0.00 O ATOM 235 CB ARG A 17 9.811 -3.067 -6.267 1.00 0.00 C ATOM 236 CG ARG A 17 10.190 -2.394 -7.598 1.00 0.00 C ATOM 237 CD ARG A 17 10.185 -0.877 -7.415 1.00 0.00 C ATOM 238 NE ARG A 17 10.740 -0.164 -8.571 1.00 0.00 N ATOM 239 CZ ARG A 17 10.280 -0.162 -9.824 1.00 0.00 C ATOM 240 NH1 ARG A 17 9.078 -0.641 -10.129 1.00 0.00 N ATOM 241 NH2 ARG A 17 11.058 0.339 -10.770 1.00 0.00 N ATOM 0 H ARG A 17 10.644 -4.589 -4.106 1.00 0.00 H new ATOM 0 HA ARG A 17 9.640 -5.070 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 17 8.730 -3.008 -6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 17 10.258 -2.501 -5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 17 11.175 -2.730 -7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.484 -2.680 -8.378 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.163 -0.540 -7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 17 10.760 -0.621 -6.525 1.00 0.00 H new ATOM 0 HE ARG A 17 11.575 0.395 -8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.480 -1.023 -9.396 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.753 -0.626 -11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 17 11.978 0.708 -10.531 1.00 0.00 H new ATOM 0 HH22 ARG A 17 10.737 0.356 -11.738 1.00 0.00 H new ATOM 255 N MET A 18 12.108 -5.881 -6.894 1.00 0.00 N ATOM 256 CA MET A 18 13.479 -6.145 -7.312 1.00 0.00 C ATOM 257 C MET A 18 13.540 -7.010 -8.571 1.00 0.00 C ATOM 258 O MET A 18 14.585 -7.080 -9.216 1.00 0.00 O ATOM 259 CB MET A 18 14.285 -6.724 -6.138 1.00 0.00 C ATOM 260 CG MET A 18 13.748 -8.038 -5.558 1.00 0.00 C ATOM 261 SD MET A 18 14.475 -8.483 -3.954 1.00 0.00 S ATOM 262 CE MET A 18 16.245 -8.500 -4.347 1.00 0.00 C ATOM 0 H MET A 18 11.476 -6.671 -7.022 1.00 0.00 H new ATOM 0 HA MET A 18 13.946 -5.201 -7.593 1.00 0.00 H new ATOM 0 HB2 MET A 18 15.311 -6.884 -6.468 1.00 0.00 H new ATOM 0 HB3 MET A 18 14.319 -5.981 -5.341 1.00 0.00 H new ATOM 0 HG2 MET A 18 12.666 -7.960 -5.447 1.00 0.00 H new ATOM 0 HG3 MET A 18 13.938 -8.842 -6.268 1.00 0.00 H new ATOM 0 HE1 MET A 18 16.806 -8.861 -3.485 1.00 0.00 H new ATOM 0 HE2 MET A 18 16.423 -9.159 -5.197 1.00 0.00 H new ATOM 0 HE3 MET A 18 16.572 -7.490 -4.596 1.00 0.00 H new ATOM 272 N GLU A 19 12.419 -7.615 -8.961 1.00 0.00 N ATOM 273 CA GLU A 19 12.316 -8.603 -10.015 1.00 0.00 C ATOM 274 C GLU A 19 11.137 -8.211 -10.904 1.00 0.00 C ATOM 275 O GLU A 19 11.366 -7.658 -11.975 1.00 0.00 O ATOM 276 CB GLU A 19 12.171 -9.961 -9.329 1.00 0.00 C ATOM 277 CG GLU A 19 12.271 -11.180 -10.243 1.00 0.00 C ATOM 278 CD GLU A 19 12.296 -12.446 -9.383 1.00 0.00 C ATOM 279 OE1 GLU A 19 11.388 -12.601 -8.531 1.00 0.00 O ATOM 280 OE2 GLU A 19 13.279 -13.225 -9.466 1.00 0.00 O ATOM 0 H GLU A 19 11.519 -7.415 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 19 13.188 -8.658 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 19 12.939 -10.043 -8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 19 11.207 -9.989 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 19 11.424 -11.207 -10.929 1.00 0.00 H new ATOM 0 HG3 GLU A 19 13.173 -11.121 -10.852 1.00 0.00 H new ATOM 287 N SER A 20 9.894 -8.366 -10.430 1.00 0.00 N ATOM 288 CA SER A 20 8.679 -8.174 -11.228 1.00 0.00 C ATOM 289 C SER A 20 7.746 -7.067 -10.701 1.00 0.00 C ATOM 290 O SER A 20 6.718 -6.801 -11.325 1.00 0.00 O ATOM 291 CB SER A 20 7.940 -9.514 -11.335 1.00 0.00 C ATOM 292 OG SER A 20 8.642 -10.437 -12.147 1.00 0.00 O ATOM 0 H SER A 20 9.703 -8.633 -9.464 1.00 0.00 H new ATOM 0 HA SER A 20 8.991 -7.829 -12.214 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.805 -9.935 -10.339 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.945 -9.349 -11.749 1.00 0.00 H new ATOM 0 HG SER A 20 8.143 -11.279 -12.191 1.00 0.00 H new ATOM 298 N GLY A 21 8.085 -6.381 -9.602 1.00 0.00 N ATOM 299 CA GLY A 21 7.326 -5.208 -9.159 1.00 0.00 C ATOM 300 C GLY A 21 5.959 -5.582 -8.573 1.00 0.00 C ATOM 301 O GLY A 21 5.786 -6.690 -8.053 1.00 0.00 O ATOM 0 H GLY A 21 8.878 -6.618 -9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.904 -4.667 -8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.184 -4.531 -10.002 1.00 0.00 H new ATOM 305 N PHE A 22 5.016 -4.628 -8.581 1.00 0.00 N ATOM 306 CA PHE A 22 3.745 -4.736 -7.866 1.00 0.00 C ATOM 307 C PHE A 22 2.592 -4.924 -8.862 1.00 0.00 C ATOM 308 O PHE A 22 2.207 -3.983 -9.566 1.00 0.00 O ATOM 309 CB PHE A 22 3.501 -3.564 -6.904 1.00 0.00 C ATOM 310 CG PHE A 22 4.702 -2.970 -6.184 1.00 0.00 C ATOM 311 CD1 PHE A 22 5.636 -3.785 -5.517 1.00 0.00 C ATOM 312 CD2 PHE A 22 4.832 -1.571 -6.109 1.00 0.00 C ATOM 313 CE1 PHE A 22 6.677 -3.197 -4.783 1.00 0.00 C ATOM 314 CE2 PHE A 22 5.866 -0.987 -5.357 1.00 0.00 C ATOM 315 CZ PHE A 22 6.798 -1.798 -4.696 1.00 0.00 C ATOM 0 H PHE A 22 5.120 -3.751 -9.092 1.00 0.00 H new ATOM 0 HA PHE A 22 3.796 -5.621 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.020 -2.764 -7.467 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.789 -3.895 -6.148 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.551 -4.860 -5.570 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.131 -0.940 -6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 22 7.395 -3.826 -4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.942 0.088 -5.289 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.601 -1.354 -4.126 1.00 0.00 H new ATOM 325 N GLY A 23 2.058 -6.139 -8.967 1.00 0.00 N ATOM 326 CA GLY A 23 1.089 -6.573 -9.967 1.00 0.00 C ATOM 327 C GLY A 23 -0.368 -6.286 -9.598 1.00 0.00 C ATOM 328 O GLY A 23 -1.214 -7.153 -9.806 1.00 0.00 O ATOM 0 H GLY A 23 2.305 -6.888 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.316 -6.081 -10.913 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.206 -7.645 -10.129 1.00 0.00 H new ATOM 332 N PHE A 24 -0.690 -5.115 -9.040 1.00 0.00 N ATOM 333 CA PHE A 24 -2.053 -4.790 -8.616 1.00 0.00 C ATOM 334 C PHE A 24 -2.447 -3.401 -9.125 1.00 0.00 C ATOM 335 O PHE A 24 -1.600 -2.522 -9.299 1.00 0.00 O ATOM 336 CB PHE A 24 -2.162 -4.927 -7.085 1.00 0.00 C ATOM 337 CG PHE A 24 -1.512 -3.831 -6.255 1.00 0.00 C ATOM 338 CD1 PHE A 24 -2.233 -2.649 -5.991 1.00 0.00 C ATOM 339 CD2 PHE A 24 -0.234 -4.007 -5.680 1.00 0.00 C ATOM 340 CE1 PHE A 24 -1.681 -1.646 -5.180 1.00 0.00 C ATOM 341 CE2 PHE A 24 0.313 -3.003 -4.855 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.408 -1.821 -4.615 1.00 0.00 C ATOM 0 H PHE A 24 -0.015 -4.369 -8.870 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.763 -5.492 -9.053 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.219 -4.972 -6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.720 -5.881 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.217 -2.515 -6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.325 -4.911 -5.872 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.236 -0.739 -4.990 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.286 -3.142 -4.408 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.018 -1.046 -3.995 1.00 0.00 H new ATOM 352 N ARG A 25 -3.741 -3.194 -9.370 1.00 0.00 N ATOM 353 CA ARG A 25 -4.357 -1.903 -9.673 1.00 0.00 C ATOM 354 C ARG A 25 -5.082 -1.396 -8.430 1.00 0.00 C ATOM 355 O ARG A 25 -5.451 -2.193 -7.561 1.00 0.00 O ATOM 356 CB ARG A 25 -5.341 -2.079 -10.844 1.00 0.00 C ATOM 357 CG ARG A 25 -5.324 -0.890 -11.808 1.00 0.00 C ATOM 358 CD ARG A 25 -6.132 -1.210 -13.072 1.00 0.00 C ATOM 359 NE ARG A 25 -5.685 -0.374 -14.196 1.00 0.00 N ATOM 360 CZ ARG A 25 -5.879 -0.644 -15.492 1.00 0.00 C ATOM 361 NH1 ARG A 25 -6.608 -1.682 -15.886 1.00 0.00 N ATOM 362 NH2 ARG A 25 -5.331 0.156 -16.393 1.00 0.00 N ATOM 0 H ARG A 25 -4.418 -3.956 -9.362 1.00 0.00 H new ATOM 0 HA ARG A 25 -3.598 -1.175 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -5.092 -2.989 -11.390 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.349 -2.209 -10.451 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -5.740 -0.010 -11.317 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -4.296 -0.648 -12.078 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -6.017 -2.264 -13.327 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -7.192 -1.041 -12.885 1.00 0.00 H new ATOM 0 HE ARG A 25 -5.184 0.485 -13.968 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.036 -2.297 -15.194 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -6.740 -1.865 -16.881 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -4.775 0.957 -16.093 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -5.464 -0.029 -17.387 1.00 0.00 H new ATOM 376 N ILE A 26 -5.360 -0.101 -8.352 1.00 0.00 N ATOM 377 CA ILE A 26 -6.151 0.483 -7.281 1.00 0.00 C ATOM 378 C ILE A 26 -7.006 1.581 -7.886 1.00 0.00 C ATOM 379 O ILE A 26 -6.552 2.316 -8.766 1.00 0.00 O ATOM 380 CB ILE A 26 -5.278 1.012 -6.117 1.00 0.00 C ATOM 381 CG1 ILE A 26 -3.803 1.280 -6.493 1.00 0.00 C ATOM 382 CG2 ILE A 26 -5.384 0.001 -4.957 1.00 0.00 C ATOM 383 CD1 ILE A 26 -3.050 2.075 -5.427 1.00 0.00 C ATOM 0 H ILE A 26 -5.038 0.580 -9.040 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.782 -0.286 -6.836 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.660 1.991 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.296 0.329 -6.654 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.767 1.824 -7.437 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -4.779 0.345 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -6.424 -0.084 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.024 -0.973 -5.289 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.020 2.231 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.535 3.040 -5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.057 1.522 -4.488 1.00 0.00 H new ATOM 395 N LEU A 27 -8.252 1.616 -7.432 1.00 0.00 N ATOM 396 CA LEU A 27 -9.330 2.469 -7.894 1.00 0.00 C ATOM 397 C LEU A 27 -10.215 2.727 -6.675 1.00 0.00 C ATOM 398 O LEU A 27 -10.094 2.013 -5.672 1.00 0.00 O ATOM 399 CB LEU A 27 -9.946 1.859 -9.164 1.00 0.00 C ATOM 400 CG LEU A 27 -10.727 0.562 -8.936 1.00 0.00 C ATOM 401 CD1 LEU A 27 -12.120 0.963 -8.490 1.00 0.00 C ATOM 402 CD2 LEU A 27 -10.814 -0.289 -10.204 1.00 0.00 C ATOM 0 H LEU A 27 -8.554 1.002 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.043 3.460 -8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.612 2.593 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.149 1.666 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.218 -0.045 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.717 0.068 -8.314 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.054 1.542 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.591 1.567 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.377 -1.199 -9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.318 0.277 -10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.809 -0.552 -10.535 1.00 0.00 H new ATOM 414 N GLY A 28 -11.070 3.743 -6.739 1.00 0.00 N ATOM 415 CA GLY A 28 -11.890 4.143 -5.610 1.00 0.00 C ATOM 416 C GLY A 28 -11.068 4.920 -4.583 1.00 0.00 C ATOM 417 O GLY A 28 -9.863 5.136 -4.749 1.00 0.00 O ATOM 0 H GLY A 28 -11.211 4.309 -7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -12.719 4.759 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -12.324 3.260 -5.141 1.00 0.00 H new ATOM 421 N GLY A 29 -11.736 5.410 -3.537 1.00 0.00 N ATOM 422 CA GLY A 29 -11.269 6.642 -2.907 1.00 0.00 C ATOM 423 C GLY A 29 -11.472 7.784 -3.902 1.00 0.00 C ATOM 424 O GLY A 29 -10.610 8.657 -4.050 1.00 0.00 O ATOM 0 H GLY A 29 -12.569 4.992 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.822 6.834 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.217 6.556 -2.634 1.00 0.00 H new ATOM 428 N ASP A 30 -12.576 7.721 -4.653 1.00 0.00 N ATOM 429 CA ASP A 30 -12.970 8.758 -5.599 1.00 0.00 C ATOM 430 C ASP A 30 -13.383 10.026 -4.858 1.00 0.00 C ATOM 431 O ASP A 30 -13.143 11.133 -5.334 1.00 0.00 O ATOM 432 CB ASP A 30 -14.111 8.252 -6.474 1.00 0.00 C ATOM 433 CG ASP A 30 -14.547 9.313 -7.481 1.00 0.00 C ATOM 434 OD1 ASP A 30 -13.712 9.677 -8.347 1.00 0.00 O ATOM 435 OD2 ASP A 30 -15.730 9.716 -7.414 1.00 0.00 O ATOM 0 H ASP A 30 -13.226 6.936 -4.617 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.119 8.999 -6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.796 7.353 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.957 7.973 -5.847 1.00 0.00 H new ATOM 440 N GLU A 31 -13.846 9.876 -3.617 1.00 0.00 N ATOM 441 CA GLU A 31 -14.066 10.959 -2.674 1.00 0.00 C ATOM 442 C GLU A 31 -13.209 10.653 -1.442 1.00 0.00 C ATOM 443 O GLU A 31 -12.839 9.490 -1.233 1.00 0.00 O ATOM 444 CB GLU A 31 -15.551 11.008 -2.305 1.00 0.00 C ATOM 445 CG GLU A 31 -16.430 11.674 -3.372 1.00 0.00 C ATOM 446 CD GLU A 31 -16.737 13.121 -2.993 1.00 0.00 C ATOM 447 OE1 GLU A 31 -15.828 13.976 -3.100 1.00 0.00 O ATOM 448 OE2 GLU A 31 -17.885 13.364 -2.557 1.00 0.00 O ATOM 0 H GLU A 31 -14.085 8.962 -3.232 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.792 11.927 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -15.908 9.992 -2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -15.665 11.547 -1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.924 11.645 -4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -17.360 11.117 -3.483 1.00 0.00 H new ATOM 455 N PRO A 32 -12.914 11.655 -0.601 1.00 0.00 N ATOM 456 CA PRO A 32 -12.046 11.533 0.560 1.00 0.00 C ATOM 457 C PRO A 32 -12.851 11.022 1.751 1.00 0.00 C ATOM 458 O PRO A 32 -12.861 11.624 2.822 1.00 0.00 O ATOM 459 CB PRO A 32 -11.478 12.947 0.734 1.00 0.00 C ATOM 460 CG PRO A 32 -12.641 13.848 0.312 1.00 0.00 C ATOM 461 CD PRO A 32 -13.438 13.009 -0.687 1.00 0.00 C ATOM 0 HA PRO A 32 -11.235 10.812 0.457 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -11.177 13.135 1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -10.598 13.107 0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -13.253 14.132 1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -12.282 14.771 -0.143 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -14.501 13.029 -0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -13.330 13.403 -1.698 1.00 0.00 H new ATOM 469 N GLY A 33 -13.538 9.910 1.539 1.00 0.00 N ATOM 470 CA GLY A 33 -14.328 9.214 2.523 1.00 0.00 C ATOM 471 C GLY A 33 -15.059 8.091 1.811 1.00 0.00 C ATOM 472 O GLY A 33 -16.291 8.081 1.771 1.00 0.00 O ATOM 0 H GLY A 33 -13.555 9.452 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.692 8.816 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.037 9.894 2.996 1.00 0.00 H new ATOM 476 N GLN A 34 -14.293 7.203 1.173 1.00 0.00 N ATOM 477 CA GLN A 34 -14.744 5.997 0.507 1.00 0.00 C ATOM 478 C GLN A 34 -13.833 4.802 0.825 1.00 0.00 C ATOM 479 O GLN A 34 -12.679 5.000 1.227 1.00 0.00 O ATOM 480 CB GLN A 34 -14.768 6.280 -1.004 1.00 0.00 C ATOM 481 CG GLN A 34 -16.037 7.013 -1.420 1.00 0.00 C ATOM 482 CD GLN A 34 -17.306 6.250 -1.053 1.00 0.00 C ATOM 483 OE1 GLN A 34 -17.607 5.215 -1.632 1.00 0.00 O ATOM 484 NE2 GLN A 34 -18.055 6.717 -0.069 1.00 0.00 N ATOM 0 H GLN A 34 -13.282 7.322 1.109 1.00 0.00 H new ATOM 0 HA GLN A 34 -15.740 5.730 0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -13.897 6.877 -1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -14.694 5.340 -1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -16.057 7.994 -0.945 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -16.018 7.181 -2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -17.793 7.581 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -18.895 6.213 0.216 1.00 0.00 H new ATOM 493 N PRO A 35 -14.311 3.565 0.603 1.00 0.00 N ATOM 494 CA PRO A 35 -13.485 2.378 0.669 1.00 0.00 C ATOM 495 C PRO A 35 -12.579 2.324 -0.552 1.00 0.00 C ATOM 496 O PRO A 35 -13.047 2.438 -1.692 1.00 0.00 O ATOM 497 CB PRO A 35 -14.450 1.197 0.699 1.00 0.00 C ATOM 498 CG PRO A 35 -15.776 1.724 0.130 1.00 0.00 C ATOM 499 CD PRO A 35 -15.615 3.245 0.045 1.00 0.00 C ATOM 0 HA PRO A 35 -12.840 2.367 1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -14.071 0.367 0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -14.581 0.825 1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -15.978 1.296 -0.852 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.613 1.454 0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -15.686 3.583 -0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -16.406 3.748 0.600 1.00 0.00 H new ATOM 507 N ILE A 36 -11.302 2.068 -0.297 1.00 0.00 N ATOM 508 CA ILE A 36 -10.318 1.801 -1.338 1.00 0.00 C ATOM 509 C ILE A 36 -10.172 0.291 -1.374 1.00 0.00 C ATOM 510 O ILE A 36 -9.653 -0.292 -0.428 1.00 0.00 O ATOM 511 CB ILE A 36 -9.002 2.559 -1.049 1.00 0.00 C ATOM 512 CG1 ILE A 36 -9.288 4.068 -1.196 1.00 0.00 C ATOM 513 CG2 ILE A 36 -7.894 2.122 -2.023 1.00 0.00 C ATOM 514 CD1 ILE A 36 -8.100 4.998 -0.970 1.00 0.00 C ATOM 0 H ILE A 36 -10.917 2.040 0.647 1.00 0.00 H new ATOM 0 HA ILE A 36 -10.623 2.161 -2.321 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.653 2.335 -0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.680 4.248 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.075 4.339 -0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.978 2.669 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.714 1.053 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.204 2.335 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.418 6.033 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.717 4.860 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.315 4.767 -1.690 1.00 0.00 H new ATOM 526 N LEU A 37 -10.688 -0.354 -2.420 1.00 0.00 N ATOM 527 CA LEU A 37 -10.455 -1.771 -2.653 1.00 0.00 C ATOM 528 C LEU A 37 -9.362 -1.914 -3.703 1.00 0.00 C ATOM 529 O LEU A 37 -9.281 -1.126 -4.649 1.00 0.00 O ATOM 530 CB LEU A 37 -11.716 -2.543 -3.101 1.00 0.00 C ATOM 531 CG LEU A 37 -13.081 -2.136 -2.522 1.00 0.00 C ATOM 532 CD1 LEU A 37 -14.184 -3.019 -3.105 1.00 0.00 C ATOM 533 CD2 LEU A 37 -13.082 -2.213 -1.004 1.00 0.00 C ATOM 0 H LEU A 37 -11.276 0.092 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.155 -2.212 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.782 -2.465 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.559 -3.596 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.273 -1.100 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.146 -2.722 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.207 -2.904 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.986 -4.061 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.061 -1.919 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.864 -3.234 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.322 -1.541 -0.605 1.00 0.00 H new ATOM 545 N ILE A 38 -8.605 -3.000 -3.598 1.00 0.00 N ATOM 546 CA ILE A 38 -7.745 -3.557 -4.628 1.00 0.00 C ATOM 547 C ILE A 38 -8.610 -3.644 -5.889 1.00 0.00 C ATOM 548 O ILE A 38 -9.674 -4.274 -5.868 1.00 0.00 O ATOM 549 CB ILE A 38 -7.219 -4.934 -4.152 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.417 -4.830 -2.838 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.367 -5.651 -5.214 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.120 -4.030 -2.938 1.00 0.00 C ATOM 0 H ILE A 38 -8.576 -3.547 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.864 -2.950 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.113 -5.532 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.051 -4.373 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.180 -5.837 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -6.028 -6.610 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.966 -5.817 -6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.503 -5.035 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -4.627 -4.013 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.461 -4.496 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.345 -3.010 -3.249 1.00 0.00 H new ATOM 564 N GLY A 39 -8.228 -2.933 -6.952 1.00 0.00 N ATOM 565 CA GLY A 39 -9.061 -2.783 -8.137 1.00 0.00 C ATOM 566 C GLY A 39 -9.126 -4.105 -8.888 1.00 0.00 C ATOM 567 O GLY A 39 -10.147 -4.791 -8.839 1.00 0.00 O ATOM 0 H GLY A 39 -7.333 -2.447 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.064 -2.466 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.654 -2.006 -8.784 1.00 0.00 H new ATOM 571 N ALA A 40 -8.032 -4.480 -9.549 1.00 0.00 N ATOM 572 CA ALA A 40 -7.935 -5.704 -10.325 1.00 0.00 C ATOM 573 C ALA A 40 -6.479 -6.150 -10.369 1.00 0.00 C ATOM 574 O ALA A 40 -5.624 -5.411 -10.869 1.00 0.00 O ATOM 575 CB ALA A 40 -8.437 -5.460 -11.736 1.00 0.00 C ATOM 0 H ALA A 40 -7.175 -3.927 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.544 -6.480 -9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.362 -6.381 -12.313 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.478 -5.137 -11.701 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.833 -4.686 -12.208 1.00 0.00 H new ATOM 581 N VAL A 41 -6.176 -7.319 -9.814 1.00 0.00 N ATOM 582 CA VAL A 41 -4.835 -7.844 -9.775 1.00 0.00 C ATOM 583 C VAL A 41 -4.496 -8.472 -11.123 1.00 0.00 C ATOM 584 O VAL A 41 -5.376 -8.936 -11.854 1.00 0.00 O ATOM 585 CB VAL A 41 -4.605 -8.678 -8.507 1.00 0.00 C ATOM 586 CG1 VAL A 41 -5.524 -8.373 -7.320 1.00 0.00 C ATOM 587 CG2 VAL A 41 -4.443 -10.171 -8.712 1.00 0.00 C ATOM 0 H VAL A 41 -6.869 -7.927 -9.377 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.090 -7.056 -9.662 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.621 -8.307 -8.222 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.267 -9.024 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.399 -7.332 -7.021 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.561 -8.546 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.286 -10.656 -7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.342 -10.574 -9.179 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.584 -10.359 -9.356 1.00 0.00 H new ATOM 597 N ILE A 42 -3.219 -8.417 -11.472 1.00 0.00 N ATOM 598 CA ILE A 42 -2.682 -8.886 -12.729 1.00 0.00 C ATOM 599 C ILE A 42 -2.526 -10.399 -12.579 1.00 0.00 C ATOM 600 O ILE A 42 -1.644 -10.835 -11.837 1.00 0.00 O ATOM 601 CB ILE A 42 -1.350 -8.149 -12.981 1.00 0.00 C ATOM 602 CG1 ILE A 42 -1.552 -6.619 -13.028 1.00 0.00 C ATOM 603 CG2 ILE A 42 -0.670 -8.657 -14.254 1.00 0.00 C ATOM 604 CD1 ILE A 42 -2.344 -6.114 -14.233 1.00 0.00 C ATOM 0 H ILE A 42 -2.504 -8.027 -10.858 1.00 0.00 H new ATOM 0 HA ILE A 42 -3.318 -8.685 -13.591 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.690 -8.367 -12.141 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.064 -6.306 -12.118 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.574 -6.137 -13.026 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.266 -8.120 -14.406 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -0.465 -9.723 -14.156 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.326 -8.491 -15.108 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.435 -5.029 -14.180 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.825 -6.390 -15.151 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.338 -6.562 -14.229 1.00 0.00 H new ATOM 616 N ALA A 43 -3.376 -11.195 -13.239 1.00 0.00 N ATOM 617 CA ALA A 43 -3.179 -12.641 -13.306 1.00 0.00 C ATOM 618 C ALA A 43 -1.778 -12.918 -13.839 1.00 0.00 C ATOM 619 O ALA A 43 -1.270 -12.155 -14.667 1.00 0.00 O ATOM 620 CB ALA A 43 -4.207 -13.308 -14.224 1.00 0.00 C ATOM 0 H ALA A 43 -4.204 -10.860 -13.732 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.304 -13.054 -12.305 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.029 -14.383 -14.249 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.211 -13.115 -13.847 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.114 -12.901 -15.231 1.00 0.00 H new ATOM 626 N MET A 44 -1.157 -13.997 -13.365 1.00 0.00 N ATOM 627 CA MET A 44 0.222 -14.391 -13.642 1.00 0.00 C ATOM 628 C MET A 44 1.247 -13.380 -13.106 1.00 0.00 C ATOM 629 O MET A 44 2.438 -13.693 -13.036 1.00 0.00 O ATOM 630 CB MET A 44 0.429 -14.672 -15.143 1.00 0.00 C ATOM 631 CG MET A 44 -0.653 -15.546 -15.794 1.00 0.00 C ATOM 632 SD MET A 44 -0.483 -17.333 -15.560 1.00 0.00 S ATOM 633 CE MET A 44 -1.198 -17.601 -13.916 1.00 0.00 C ATOM 0 H MET A 44 -1.628 -14.655 -12.744 1.00 0.00 H new ATOM 0 HA MET A 44 0.400 -15.320 -13.100 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.474 -13.720 -15.673 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.396 -15.157 -15.277 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.623 -15.240 -15.402 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.662 -15.340 -16.864 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.636 -18.598 -13.868 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.417 -17.511 -13.161 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.971 -16.855 -13.729 1.00 0.00 H new ATOM 643 N GLY A 45 0.821 -12.197 -12.669 1.00 0.00 N ATOM 644 CA GLY A 45 1.682 -11.143 -12.201 1.00 0.00 C ATOM 645 C GLY A 45 2.233 -11.481 -10.829 1.00 0.00 C ATOM 646 O GLY A 45 1.758 -12.387 -10.145 1.00 0.00 O ATOM 0 H GLY A 45 -0.168 -11.950 -12.635 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.502 -10.996 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 45 1.128 -10.205 -12.157 1.00 0.00 H new ATOM 650 N SER A 46 3.208 -10.701 -10.375 1.00 0.00 N ATOM 651 CA SER A 46 3.833 -10.939 -9.087 1.00 0.00 C ATOM 652 C SER A 46 2.822 -10.848 -7.916 1.00 0.00 C ATOM 653 O SER A 46 3.082 -11.451 -6.879 1.00 0.00 O ATOM 654 CB SER A 46 5.054 -10.004 -8.977 1.00 0.00 C ATOM 655 OG SER A 46 5.779 -10.197 -7.777 1.00 0.00 O ATOM 0 H SER A 46 3.580 -9.899 -10.883 1.00 0.00 H new ATOM 0 HA SER A 46 4.193 -11.965 -9.012 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.714 -10.173 -9.828 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.720 -8.968 -9.033 1.00 0.00 H new ATOM 0 HG SER A 46 6.543 -9.584 -7.754 1.00 0.00 H new ATOM 661 N ALA A 47 1.680 -10.152 -8.046 1.00 0.00 N ATOM 662 CA ALA A 47 0.676 -10.101 -6.976 1.00 0.00 C ATOM 663 C ALA A 47 -0.108 -11.415 -6.897 1.00 0.00 C ATOM 664 O ALA A 47 -0.315 -11.953 -5.810 1.00 0.00 O ATOM 665 CB ALA A 47 -0.284 -8.935 -7.225 1.00 0.00 C ATOM 0 H ALA A 47 1.432 -9.619 -8.880 1.00 0.00 H new ATOM 0 HA ALA A 47 1.190 -9.953 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.028 -8.900 -6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.276 -8.000 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.784 -9.074 -8.183 1.00 0.00 H new ATOM 671 N ASP A 48 -0.522 -11.912 -8.066 1.00 0.00 N ATOM 672 CA ASP A 48 -1.220 -13.183 -8.243 1.00 0.00 C ATOM 673 C ASP A 48 -0.330 -14.319 -7.735 1.00 0.00 C ATOM 674 O ASP A 48 -0.718 -15.062 -6.836 1.00 0.00 O ATOM 675 CB ASP A 48 -1.587 -13.291 -9.728 1.00 0.00 C ATOM 676 CG ASP A 48 -2.335 -14.559 -10.124 1.00 0.00 C ATOM 677 OD1 ASP A 48 -3.539 -14.644 -9.814 1.00 0.00 O ATOM 678 OD2 ASP A 48 -1.801 -15.329 -10.955 1.00 0.00 O ATOM 0 H ASP A 48 -0.373 -11.419 -8.947 1.00 0.00 H new ATOM 0 HA ASP A 48 -2.141 -13.247 -7.664 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.198 -12.429 -9.998 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.672 -13.230 -10.317 1.00 0.00 H new ATOM 683 N ARG A 49 0.928 -14.375 -8.196 1.00 0.00 N ATOM 684 CA ARG A 49 1.877 -15.401 -7.757 1.00 0.00 C ATOM 685 C ARG A 49 2.204 -15.288 -6.262 1.00 0.00 C ATOM 686 O ARG A 49 2.425 -16.315 -5.619 1.00 0.00 O ATOM 687 CB ARG A 49 3.134 -15.402 -8.660 1.00 0.00 C ATOM 688 CG ARG A 49 4.320 -14.624 -8.082 1.00 0.00 C ATOM 689 CD ARG A 49 5.498 -14.475 -9.047 1.00 0.00 C ATOM 690 NE ARG A 49 6.573 -13.736 -8.365 1.00 0.00 N ATOM 691 CZ ARG A 49 7.863 -13.679 -8.714 1.00 0.00 C ATOM 692 NH1 ARG A 49 8.291 -14.250 -9.831 1.00 0.00 N ATOM 693 NH2 ARG A 49 8.714 -13.040 -7.925 1.00 0.00 N ATOM 0 H ARG A 49 1.310 -13.717 -8.876 1.00 0.00 H new ATOM 0 HA ARG A 49 1.402 -16.375 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.441 -16.433 -8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.872 -14.977 -9.629 1.00 0.00 H new ATOM 0 HG2 ARG A 49 3.980 -13.632 -7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.665 -15.127 -7.179 1.00 0.00 H new ATOM 0 HD2 ARG A 49 5.854 -15.455 -9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.186 -13.944 -9.946 1.00 0.00 H new ATOM 0 HE ARG A 49 6.304 -13.209 -7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.634 -14.741 -10.437 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.278 -14.198 -10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.382 -12.601 -7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.701 -12.987 -8.176 1.00 0.00 H new ATOM 707 N ASP A 50 2.258 -14.075 -5.692 1.00 0.00 N ATOM 708 CA ASP A 50 2.545 -13.859 -4.263 1.00 0.00 C ATOM 709 C ASP A 50 1.474 -14.514 -3.389 1.00 0.00 C ATOM 710 O ASP A 50 1.777 -15.023 -2.305 1.00 0.00 O ATOM 711 CB ASP A 50 2.648 -12.360 -3.954 1.00 0.00 C ATOM 712 CG ASP A 50 2.907 -12.038 -2.480 1.00 0.00 C ATOM 713 OD1 ASP A 50 4.087 -12.037 -2.069 1.00 0.00 O ATOM 714 OD2 ASP A 50 1.957 -11.625 -1.775 1.00 0.00 O ATOM 0 H ASP A 50 2.103 -13.211 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 50 3.504 -14.325 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.451 -11.931 -4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.723 -11.873 -4.263 1.00 0.00 H new ATOM 719 N GLY A 51 0.248 -14.603 -3.912 1.00 0.00 N ATOM 720 CA GLY A 51 -0.756 -15.519 -3.409 1.00 0.00 C ATOM 721 C GLY A 51 -1.441 -15.010 -2.152 1.00 0.00 C ATOM 722 O GLY A 51 -1.867 -15.828 -1.338 1.00 0.00 O ATOM 0 H GLY A 51 -0.068 -14.036 -4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.505 -15.689 -4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.290 -16.482 -3.199 1.00 0.00 H new ATOM 726 N ARG A 52 -1.533 -13.691 -1.968 1.00 0.00 N ATOM 727 CA ARG A 52 -2.161 -13.101 -0.784 1.00 0.00 C ATOM 728 C ARG A 52 -3.069 -11.921 -1.107 1.00 0.00 C ATOM 729 O ARG A 52 -3.891 -11.555 -0.269 1.00 0.00 O ATOM 730 CB ARG A 52 -1.079 -12.635 0.185 1.00 0.00 C ATOM 731 CG ARG A 52 -0.213 -13.746 0.785 1.00 0.00 C ATOM 732 CD ARG A 52 1.001 -13.134 1.486 1.00 0.00 C ATOM 733 NE ARG A 52 0.755 -12.609 2.840 1.00 0.00 N ATOM 734 CZ ARG A 52 0.857 -13.329 3.961 1.00 0.00 C ATOM 735 NH1 ARG A 52 0.708 -14.653 3.936 1.00 0.00 N ATOM 736 NH2 ARG A 52 1.144 -12.717 5.099 1.00 0.00 N ATOM 0 H ARG A 52 -1.176 -13.005 -2.633 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.784 -13.879 -0.342 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.429 -11.931 -0.334 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.555 -12.089 0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.797 -14.332 1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.114 -14.429 0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.784 -13.890 1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.386 -12.325 0.866 1.00 0.00 H new ATOM 0 HE ARG A 52 0.488 -11.628 2.928 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.514 -15.128 3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.788 -15.192 4.798 1.00 0.00 H new ATOM 0 HH21 ARG A 52 1.285 -11.707 5.113 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.225 -13.256 5.961 1.00 0.00 H new ATOM 750 N LEU A 53 -2.935 -11.305 -2.283 1.00 0.00 N ATOM 751 CA LEU A 53 -3.913 -10.339 -2.762 1.00 0.00 C ATOM 752 C LEU A 53 -4.957 -11.099 -3.554 1.00 0.00 C ATOM 753 O LEU A 53 -4.616 -12.040 -4.273 1.00 0.00 O ATOM 754 CB LEU A 53 -3.252 -9.294 -3.681 1.00 0.00 C ATOM 755 CG LEU A 53 -2.598 -8.136 -2.911 1.00 0.00 C ATOM 756 CD1 LEU A 53 -1.759 -7.275 -3.864 1.00 0.00 C ATOM 757 CD2 LEU A 53 -3.634 -7.228 -2.249 1.00 0.00 C ATOM 0 H LEU A 53 -2.154 -11.462 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.355 -9.816 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.497 -9.785 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.003 -8.891 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.974 -8.586 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.300 -6.458 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.980 -7.888 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.400 -6.867 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.126 -6.424 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.286 -6.803 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.230 -7.809 -1.546 1.00 0.00 H new ATOM 769 N HIS A 54 -6.185 -10.608 -3.518 1.00 0.00 N ATOM 770 CA HIS A 54 -7.211 -10.854 -4.515 1.00 0.00 C ATOM 771 C HIS A 54 -7.887 -9.516 -4.825 1.00 0.00 C ATOM 772 O HIS A 54 -7.821 -8.558 -4.046 1.00 0.00 O ATOM 773 CB HIS A 54 -8.208 -11.917 -4.016 1.00 0.00 C ATOM 774 CG HIS A 54 -7.767 -13.349 -4.210 1.00 0.00 C ATOM 775 ND1 HIS A 54 -8.146 -14.423 -3.436 1.00 0.00 N ATOM 776 CD2 HIS A 54 -6.975 -13.842 -5.213 1.00 0.00 C ATOM 777 CE1 HIS A 54 -7.595 -15.534 -3.946 1.00 0.00 C ATOM 778 NE2 HIS A 54 -6.842 -15.219 -5.014 1.00 0.00 N ATOM 0 H HIS A 54 -6.506 -10.003 -2.762 1.00 0.00 H new ATOM 0 HA HIS A 54 -6.778 -11.255 -5.431 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -8.392 -11.750 -2.955 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -9.158 -11.772 -4.531 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -6.532 -13.269 -6.014 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -7.735 -16.532 -3.557 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.281 -15.862 -5.572 1.00 0.00 H new ATOM 786 N PRO A 55 -8.507 -9.403 -6.006 1.00 0.00 N ATOM 787 CA PRO A 55 -9.256 -8.210 -6.357 1.00 0.00 C ATOM 788 C PRO A 55 -10.466 -8.095 -5.430 1.00 0.00 C ATOM 789 O PRO A 55 -10.982 -9.103 -4.937 1.00 0.00 O ATOM 790 CB PRO A 55 -9.598 -8.363 -7.840 1.00 0.00 C ATOM 791 CG PRO A 55 -9.482 -9.862 -8.115 1.00 0.00 C ATOM 792 CD PRO A 55 -8.520 -10.397 -7.071 1.00 0.00 C ATOM 0 HA PRO A 55 -8.707 -7.278 -6.223 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.603 -7.998 -8.054 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.912 -7.792 -8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -10.454 -10.350 -8.039 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -9.110 -10.048 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.847 -11.368 -6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.523 -10.536 -7.490 1.00 0.00 H new ATOM 800 N GLY A 56 -10.895 -6.865 -5.154 1.00 0.00 N ATOM 801 CA GLY A 56 -11.998 -6.601 -4.242 1.00 0.00 C ATOM 802 C GLY A 56 -11.602 -6.664 -2.768 1.00 0.00 C ATOM 803 O GLY A 56 -12.454 -6.410 -1.921 1.00 0.00 O ATOM 0 H GLY A 56 -10.484 -6.024 -5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -12.408 -5.614 -4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -12.792 -7.324 -4.427 1.00 0.00 H new ATOM 807 N ASP A 57 -10.354 -6.993 -2.427 1.00 0.00 N ATOM 808 CA ASP A 57 -9.881 -6.894 -1.045 1.00 0.00 C ATOM 809 C ASP A 57 -9.862 -5.411 -0.677 1.00 0.00 C ATOM 810 O ASP A 57 -9.464 -4.591 -1.501 1.00 0.00 O ATOM 811 CB ASP A 57 -8.469 -7.486 -0.887 1.00 0.00 C ATOM 812 CG ASP A 57 -8.367 -8.993 -1.115 1.00 0.00 C ATOM 813 OD1 ASP A 57 -9.416 -9.648 -1.316 1.00 0.00 O ATOM 814 OD2 ASP A 57 -7.230 -9.512 -1.061 1.00 0.00 O ATOM 0 H ASP A 57 -9.654 -7.330 -3.088 1.00 0.00 H new ATOM 0 HA ASP A 57 -10.543 -7.460 -0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.801 -6.983 -1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.108 -7.261 0.117 1.00 0.00 H new ATOM 819 N GLU A 58 -10.317 -5.019 0.511 1.00 0.00 N ATOM 820 CA GLU A 58 -10.301 -3.625 0.929 1.00 0.00 C ATOM 821 C GLU A 58 -8.944 -3.289 1.534 1.00 0.00 C ATOM 822 O GLU A 58 -8.480 -3.990 2.425 1.00 0.00 O ATOM 823 CB GLU A 58 -11.443 -3.337 1.901 1.00 0.00 C ATOM 824 CG GLU A 58 -11.591 -1.814 2.041 1.00 0.00 C ATOM 825 CD GLU A 58 -12.840 -1.361 2.797 1.00 0.00 C ATOM 826 OE1 GLU A 58 -13.968 -1.852 2.528 1.00 0.00 O ATOM 827 OE2 GLU A 58 -12.663 -0.471 3.658 1.00 0.00 O ATOM 0 H GLU A 58 -10.705 -5.657 1.206 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.455 -2.986 0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -12.371 -3.776 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.237 -3.789 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.711 -1.423 2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.605 -1.371 1.045 1.00 0.00 H new ATOM 834 N LEU A 59 -8.298 -2.231 1.049 1.00 0.00 N ATOM 835 CA LEU A 59 -7.034 -1.728 1.577 1.00 0.00 C ATOM 836 C LEU A 59 -7.279 -0.908 2.840 1.00 0.00 C ATOM 837 O LEU A 59 -8.332 -0.278 3.008 1.00 0.00 O ATOM 838 CB LEU A 59 -6.275 -0.880 0.530 1.00 0.00 C ATOM 839 CG LEU A 59 -5.189 -1.672 -0.220 1.00 0.00 C ATOM 840 CD1 LEU A 59 -4.548 -0.812 -1.304 1.00 0.00 C ATOM 841 CD2 LEU A 59 -4.047 -2.140 0.692 1.00 0.00 C ATOM 0 H LEU A 59 -8.648 -1.688 0.260 1.00 0.00 H new ATOM 0 HA LEU A 59 -6.412 -2.589 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.988 -0.481 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.815 -0.027 1.028 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.703 -2.539 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.783 -1.390 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.310 -0.497 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.092 0.067 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.314 -2.692 0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.568 -1.274 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.447 -2.787 1.473 1.00 0.00 H new ATOM 853 N VAL A 60 -6.252 -0.870 3.687 1.00 0.00 N ATOM 854 CA VAL A 60 -6.211 -0.157 4.958 1.00 0.00 C ATOM 855 C VAL A 60 -4.915 0.658 5.033 1.00 0.00 C ATOM 856 O VAL A 60 -4.969 1.846 5.356 1.00 0.00 O ATOM 857 CB VAL A 60 -6.313 -1.149 6.142 1.00 0.00 C ATOM 858 CG1 VAL A 60 -6.699 -0.398 7.422 1.00 0.00 C ATOM 859 CG2 VAL A 60 -7.326 -2.284 5.939 1.00 0.00 C ATOM 0 H VAL A 60 -5.380 -1.363 3.493 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.062 0.521 5.024 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.326 -1.605 6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.769 -1.103 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.941 0.352 7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.662 0.092 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.330 -2.929 6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -8.321 -1.862 5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.048 -2.867 5.061 1.00 0.00 H new ATOM 869 N TYR A 61 -3.765 0.060 4.690 1.00 0.00 N ATOM 870 CA TYR A 61 -2.447 0.688 4.783 1.00 0.00 C ATOM 871 C TYR A 61 -1.598 0.334 3.566 1.00 0.00 C ATOM 872 O TYR A 61 -1.691 -0.786 3.059 1.00 0.00 O ATOM 873 CB TYR A 61 -1.713 0.173 6.020 1.00 0.00 C ATOM 874 CG TYR A 61 -2.256 0.567 7.372 1.00 0.00 C ATOM 875 CD1 TYR A 61 -3.223 -0.218 8.023 1.00 0.00 C ATOM 876 CD2 TYR A 61 -1.739 1.701 8.014 1.00 0.00 C ATOM 877 CE1 TYR A 61 -3.684 0.140 9.300 1.00 0.00 C ATOM 878 CE2 TYR A 61 -2.200 2.076 9.287 1.00 0.00 C ATOM 879 CZ TYR A 61 -3.168 1.286 9.944 1.00 0.00 C ATOM 880 OH TYR A 61 -3.630 1.649 11.173 1.00 0.00 O ATOM 0 H TYR A 61 -3.729 -0.895 4.333 1.00 0.00 H new ATOM 0 HA TYR A 61 -2.594 1.767 4.839 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -1.695 -0.916 5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.679 0.512 5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.613 -1.101 7.539 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.979 2.292 7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -4.434 -0.462 9.791 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.815 2.966 9.762 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.167 2.460 11.470 1.00 0.00 H new ATOM 890 N VAL A 62 -0.719 1.251 3.163 1.00 0.00 N ATOM 891 CA VAL A 62 0.154 1.145 1.997 1.00 0.00 C ATOM 892 C VAL A 62 1.471 1.839 2.334 1.00 0.00 C ATOM 893 O VAL A 62 1.441 2.969 2.815 1.00 0.00 O ATOM 894 CB VAL A 62 -0.515 1.828 0.789 1.00 0.00 C ATOM 895 CG1 VAL A 62 0.451 1.893 -0.406 1.00 0.00 C ATOM 896 CG2 VAL A 62 -1.768 1.052 0.352 1.00 0.00 C ATOM 0 H VAL A 62 -0.591 2.129 3.665 1.00 0.00 H new ATOM 0 HA VAL A 62 0.336 0.100 1.744 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.790 2.837 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.043 2.379 -1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.337 2.463 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.744 0.883 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.225 1.551 -0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.488 0.037 0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.480 1.017 1.176 1.00 0.00 H new ATOM 906 N ASP A 63 2.614 1.188 2.076 1.00 0.00 N ATOM 907 CA ASP A 63 3.965 1.652 2.460 1.00 0.00 C ATOM 908 C ASP A 63 4.100 1.778 3.984 1.00 0.00 C ATOM 909 O ASP A 63 5.019 2.424 4.492 1.00 0.00 O ATOM 910 CB ASP A 63 4.306 2.988 1.759 1.00 0.00 C ATOM 911 CG ASP A 63 5.793 3.231 1.470 1.00 0.00 C ATOM 912 OD1 ASP A 63 6.486 2.312 0.975 1.00 0.00 O ATOM 913 OD2 ASP A 63 6.271 4.365 1.704 1.00 0.00 O ATOM 0 H ASP A 63 2.630 0.297 1.580 1.00 0.00 H new ATOM 0 HA ASP A 63 4.683 0.902 2.128 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.760 3.031 0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.937 3.806 2.378 1.00 0.00 H new ATOM 918 N GLY A 64 3.136 1.193 4.707 1.00 0.00 N ATOM 919 CA GLY A 64 2.916 1.317 6.134 1.00 0.00 C ATOM 920 C GLY A 64 1.923 2.429 6.505 1.00 0.00 C ATOM 921 O GLY A 64 1.592 2.531 7.685 1.00 0.00 O ATOM 0 H GLY A 64 2.447 0.581 4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.547 0.367 6.521 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.869 1.513 6.625 1.00 0.00 H new ATOM 925 N ILE A 65 1.431 3.257 5.572 1.00 0.00 N ATOM 926 CA ILE A 65 0.689 4.477 5.871 1.00 0.00 C ATOM 927 C ILE A 65 -0.804 4.241 5.612 1.00 0.00 C ATOM 928 O ILE A 65 -1.169 3.663 4.589 1.00 0.00 O ATOM 929 CB ILE A 65 1.219 5.608 4.964 1.00 0.00 C ATOM 930 CG1 ILE A 65 2.725 5.554 4.644 1.00 0.00 C ATOM 931 CG2 ILE A 65 0.927 6.977 5.589 1.00 0.00 C ATOM 932 CD1 ILE A 65 3.688 5.258 5.790 1.00 0.00 C ATOM 0 H ILE A 65 1.543 3.089 4.572 1.00 0.00 H new ATOM 0 HA ILE A 65 0.821 4.757 6.916 1.00 0.00 H new ATOM 0 HB ILE A 65 0.689 5.458 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 65 2.877 4.796 3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 65 3.009 6.512 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 65 1.307 7.763 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.149 7.098 5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.415 7.045 6.561 1.00 0.00 H new ATOM 0 HD11 ILE A 65 4.711 5.252 5.413 1.00 0.00 H new ATOM 0 HD12 ILE A 65 3.588 6.026 6.557 1.00 0.00 H new ATOM 0 HD13 ILE A 65 3.454 4.284 6.220 1.00 0.00 H new ATOM 944 N PRO A 66 -1.689 4.654 6.529 1.00 0.00 N ATOM 945 CA PRO A 66 -3.115 4.377 6.445 1.00 0.00 C ATOM 946 C PRO A 66 -3.762 5.200 5.335 1.00 0.00 C ATOM 947 O PRO A 66 -3.722 6.432 5.364 1.00 0.00 O ATOM 948 CB PRO A 66 -3.697 4.690 7.821 1.00 0.00 C ATOM 949 CG PRO A 66 -2.644 5.578 8.481 1.00 0.00 C ATOM 950 CD PRO A 66 -1.341 5.270 7.792 1.00 0.00 C ATOM 0 HA PRO A 66 -3.310 3.336 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.656 5.202 7.741 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.869 3.781 8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -2.901 6.632 8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -2.577 5.373 9.550 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.759 6.178 7.635 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.730 4.600 8.397 1.00 0.00 H new ATOM 958 N VAL A 67 -4.372 4.521 4.367 1.00 0.00 N ATOM 959 CA VAL A 67 -5.097 5.129 3.251 1.00 0.00 C ATOM 960 C VAL A 67 -6.526 5.544 3.631 1.00 0.00 C ATOM 961 O VAL A 67 -7.248 6.107 2.811 1.00 0.00 O ATOM 962 CB VAL A 67 -5.072 4.178 2.039 1.00 0.00 C ATOM 963 CG1 VAL A 67 -3.630 3.929 1.565 1.00 0.00 C ATOM 964 CG2 VAL A 67 -5.734 2.820 2.315 1.00 0.00 C ATOM 0 H VAL A 67 -4.376 3.502 4.335 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.589 6.054 2.980 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.649 4.683 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.640 3.255 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.173 4.876 1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.054 3.480 2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.681 2.201 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.214 2.321 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.778 2.973 2.589 1.00 0.00 H new ATOM 974 N ALA A 68 -6.943 5.272 4.866 1.00 0.00 N ATOM 975 CA ALA A 68 -8.299 5.497 5.343 1.00 0.00 C ATOM 976 C ALA A 68 -8.665 6.979 5.222 1.00 0.00 C ATOM 977 O ALA A 68 -7.928 7.832 5.718 1.00 0.00 O ATOM 978 CB ALA A 68 -8.363 5.008 6.787 1.00 0.00 C ATOM 0 H ALA A 68 -6.328 4.879 5.579 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.024 4.948 4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.368 5.161 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.118 3.947 6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.649 5.566 7.392 1.00 0.00 H new ATOM 984 N GLY A 69 -9.765 7.303 4.542 1.00 0.00 N ATOM 985 CA GLY A 69 -10.216 8.676 4.305 1.00 0.00 C ATOM 986 C GLY A 69 -9.374 9.456 3.290 1.00 0.00 C ATOM 987 O GLY A 69 -9.725 10.582 2.927 1.00 0.00 O ATOM 0 H GLY A 69 -10.382 6.602 4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.249 8.651 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.211 9.215 5.252 1.00 0.00 H new ATOM 991 N LYS A 70 -8.252 8.910 2.824 1.00 0.00 N ATOM 992 CA LYS A 70 -7.485 9.399 1.690 1.00 0.00 C ATOM 993 C LYS A 70 -8.112 8.867 0.408 1.00 0.00 C ATOM 994 O LYS A 70 -9.058 8.079 0.434 1.00 0.00 O ATOM 995 CB LYS A 70 -6.030 8.977 1.849 1.00 0.00 C ATOM 996 CG LYS A 70 -5.452 9.373 3.220 1.00 0.00 C ATOM 997 CD LYS A 70 -5.335 10.895 3.367 1.00 0.00 C ATOM 998 CE LYS A 70 -3.930 11.273 3.835 1.00 0.00 C ATOM 999 NZ LYS A 70 -3.744 12.733 3.845 1.00 0.00 N ATOM 0 H LYS A 70 -7.839 8.079 3.248 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.503 10.488 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.952 7.897 1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.433 9.435 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.089 8.979 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.469 8.918 3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.551 11.378 2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.074 11.257 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.758 10.876 4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.190 10.815 3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.781 12.958 4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.884 13.107 2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.435 13.167 4.490 1.00 0.00 H new ATOM 1013 N THR A 71 -7.602 9.315 -0.724 1.00 0.00 N ATOM 1014 CA THR A 71 -8.189 9.059 -2.027 1.00 0.00 C ATOM 1015 C THR A 71 -7.297 8.143 -2.847 1.00 0.00 C ATOM 1016 O THR A 71 -6.173 7.867 -2.431 1.00 0.00 O ATOM 1017 CB THR A 71 -8.406 10.418 -2.701 1.00 0.00 C ATOM 1018 OG1 THR A 71 -7.239 11.217 -2.609 1.00 0.00 O ATOM 1019 CG2 THR A 71 -9.566 11.154 -2.035 1.00 0.00 C ATOM 0 H THR A 71 -6.752 9.878 -0.765 1.00 0.00 H new ATOM 0 HA THR A 71 -9.144 8.542 -1.935 1.00 0.00 H new ATOM 0 HB THR A 71 -8.635 10.240 -3.752 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.398 12.079 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 71 -9.712 12.119 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.475 10.560 -2.127 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.340 11.310 -0.980 1.00 0.00 H new ATOM 1027 N HIS A 72 -7.764 7.751 -4.035 1.00 0.00 N ATOM 1028 CA HIS A 72 -6.967 7.131 -5.083 1.00 0.00 C ATOM 1029 C HIS A 72 -5.582 7.777 -5.159 1.00 0.00 C ATOM 1030 O HIS A 72 -4.571 7.140 -4.856 1.00 0.00 O ATOM 1031 CB HIS A 72 -7.758 7.227 -6.394 1.00 0.00 C ATOM 1032 CG HIS A 72 -6.957 6.854 -7.612 1.00 0.00 C ATOM 1033 ND1 HIS A 72 -6.595 5.583 -8.000 1.00 0.00 N ATOM 1034 CD2 HIS A 72 -6.467 7.732 -8.538 1.00 0.00 C ATOM 1035 CE1 HIS A 72 -5.867 5.713 -9.126 1.00 0.00 C ATOM 1036 NE2 HIS A 72 -5.758 7.000 -9.490 1.00 0.00 N ATOM 0 H HIS A 72 -8.743 7.863 -4.298 1.00 0.00 H new ATOM 0 HA HIS A 72 -6.784 6.078 -4.870 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -8.630 6.576 -6.330 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.128 8.246 -6.511 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -6.605 8.803 -8.533 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -5.428 4.888 -9.666 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -5.258 7.368 -10.299 1.00 0.00 H new ATOM 1044 N ARG A 73 -5.542 9.074 -5.481 1.00 0.00 N ATOM 1045 CA ARG A 73 -4.311 9.821 -5.728 1.00 0.00 C ATOM 1046 C ARG A 73 -3.314 9.778 -4.564 1.00 0.00 C ATOM 1047 O ARG A 73 -2.107 9.747 -4.792 1.00 0.00 O ATOM 1048 CB ARG A 73 -4.684 11.246 -6.095 1.00 0.00 C ATOM 1049 CG ARG A 73 -3.414 12.012 -6.453 1.00 0.00 C ATOM 1050 CD ARG A 73 -3.721 13.144 -7.414 1.00 0.00 C ATOM 1051 NE ARG A 73 -4.344 14.283 -6.711 1.00 0.00 N ATOM 1052 CZ ARG A 73 -5.645 14.472 -6.447 1.00 0.00 C ATOM 1053 NH1 ARG A 73 -6.585 13.697 -6.977 1.00 0.00 N ATOM 1054 NH2 ARG A 73 -6.011 15.433 -5.608 1.00 0.00 N ATOM 0 H ARG A 73 -6.383 9.643 -5.578 1.00 0.00 H new ATOM 0 HA ARG A 73 -3.785 9.341 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.376 11.250 -6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.193 11.729 -5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.957 12.411 -5.547 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -2.689 11.333 -6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -2.802 13.471 -7.901 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -4.388 12.788 -8.199 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.709 15.013 -6.388 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.325 12.935 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -7.567 13.864 -6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.304 16.023 -5.168 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -6.999 15.582 -5.403 1.00 0.00 H new ATOM 1068 N TYR A 74 -3.796 9.744 -3.324 1.00 0.00 N ATOM 1069 CA TYR A 74 -2.946 9.576 -2.145 1.00 0.00 C ATOM 1070 C TYR A 74 -2.144 8.277 -2.229 1.00 0.00 C ATOM 1071 O TYR A 74 -0.950 8.246 -1.951 1.00 0.00 O ATOM 1072 CB TYR A 74 -3.791 9.609 -0.885 1.00 0.00 C ATOM 1073 CG TYR A 74 -3.000 9.300 0.365 1.00 0.00 C ATOM 1074 CD1 TYR A 74 -2.077 10.231 0.873 1.00 0.00 C ATOM 1075 CD2 TYR A 74 -3.203 8.071 1.017 1.00 0.00 C ATOM 1076 CE1 TYR A 74 -1.361 9.941 2.045 1.00 0.00 C ATOM 1077 CE2 TYR A 74 -2.499 7.776 2.192 1.00 0.00 C ATOM 1078 CZ TYR A 74 -1.615 8.733 2.726 1.00 0.00 C ATOM 1079 OH TYR A 74 -1.066 8.513 3.941 1.00 0.00 O ATOM 0 H TYR A 74 -4.789 9.832 -3.107 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.236 10.402 -2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.247 10.594 -0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.604 8.890 -0.981 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.919 11.169 0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.902 7.354 0.612 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -0.624 10.635 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.633 6.824 2.683 1.00 0.00 H new ATOM 0 HH TYR A 74 -1.762 8.222 4.567 1.00 0.00 H new ATOM 1089 N VAL A 75 -2.789 7.185 -2.624 1.00 0.00 N ATOM 1090 CA VAL A 75 -2.104 5.909 -2.736 1.00 0.00 C ATOM 1091 C VAL A 75 -1.192 5.901 -3.978 1.00 0.00 C ATOM 1092 O VAL A 75 -0.150 5.256 -4.001 1.00 0.00 O ATOM 1093 CB VAL A 75 -3.150 4.784 -2.780 1.00 0.00 C ATOM 1094 CG1 VAL A 75 -2.404 3.506 -2.430 1.00 0.00 C ATOM 1095 CG2 VAL A 75 -4.300 4.978 -1.780 1.00 0.00 C ATOM 0 H VAL A 75 -3.779 7.160 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.463 5.747 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.609 4.765 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.097 2.665 -2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.612 3.336 -3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.968 3.600 -1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.001 4.148 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -3.899 5.012 -0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.817 5.913 -1.997 1.00 0.00 H new ATOM 1105 N ILE A 76 -1.566 6.608 -5.040 1.00 0.00 N ATOM 1106 CA ILE A 76 -0.750 6.781 -6.248 1.00 0.00 C ATOM 1107 C ILE A 76 0.583 7.479 -5.926 1.00 0.00 C ATOM 1108 O ILE A 76 1.627 7.058 -6.437 1.00 0.00 O ATOM 1109 CB ILE A 76 -1.605 7.518 -7.307 1.00 0.00 C ATOM 1110 CG1 ILE A 76 -2.880 6.750 -7.737 1.00 0.00 C ATOM 1111 CG2 ILE A 76 -0.853 7.884 -8.581 1.00 0.00 C ATOM 1112 CD1 ILE A 76 -2.728 5.242 -7.913 1.00 0.00 C ATOM 0 H ILE A 76 -2.464 7.089 -5.091 1.00 0.00 H new ATOM 0 HA ILE A 76 -0.462 5.815 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.882 8.427 -6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.657 6.932 -6.995 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -3.233 7.171 -8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -1.527 8.397 -9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.018 8.540 -8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.475 6.977 -9.054 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.683 4.813 -8.214 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.981 5.039 -8.680 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.411 4.796 -6.970 1.00 0.00 H new ATOM 1124 N ASP A 77 0.558 8.502 -5.068 1.00 0.00 N ATOM 1125 CA ASP A 77 1.735 9.129 -4.454 1.00 0.00 C ATOM 1126 C ASP A 77 2.525 8.064 -3.685 1.00 0.00 C ATOM 1127 O ASP A 77 3.734 7.929 -3.909 1.00 0.00 O ATOM 1128 CB ASP A 77 1.275 10.209 -3.434 1.00 0.00 C ATOM 1129 CG ASP A 77 1.053 11.641 -3.917 1.00 0.00 C ATOM 1130 OD1 ASP A 77 0.755 11.902 -5.108 1.00 0.00 O ATOM 1131 OD2 ASP A 77 0.941 12.531 -3.035 1.00 0.00 O ATOM 0 H ASP A 77 -0.316 8.934 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 77 2.349 9.580 -5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.342 9.864 -2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.016 10.243 -2.635 1.00 0.00 H new ATOM 1136 N LEU A 78 1.857 7.307 -2.796 1.00 0.00 N ATOM 1137 CA LEU A 78 2.507 6.322 -1.932 1.00 0.00 C ATOM 1138 C LEU A 78 3.274 5.297 -2.750 1.00 0.00 C ATOM 1139 O LEU A 78 4.446 5.042 -2.498 1.00 0.00 O ATOM 1140 CB LEU A 78 1.490 5.551 -1.070 1.00 0.00 C ATOM 1141 CG LEU A 78 1.323 5.907 0.408 1.00 0.00 C ATOM 1142 CD1 LEU A 78 2.618 6.364 1.078 1.00 0.00 C ATOM 1143 CD2 LEU A 78 0.269 6.943 0.745 1.00 0.00 C ATOM 0 H LEU A 78 0.848 7.366 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 78 3.183 6.887 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.514 5.660 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.754 4.495 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 78 0.988 4.946 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.423 6.599 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.360 5.568 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.996 7.252 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.250 7.106 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.505 7.880 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.708 6.589 0.414 1.00 0.00 H new ATOM 1155 N MET A 79 2.623 4.694 -3.740 1.00 0.00 N ATOM 1156 CA MET A 79 3.224 3.652 -4.551 1.00 0.00 C ATOM 1157 C MET A 79 4.442 4.145 -5.326 1.00 0.00 C ATOM 1158 O MET A 79 5.274 3.327 -5.728 1.00 0.00 O ATOM 1159 CB MET A 79 2.163 3.123 -5.512 1.00 0.00 C ATOM 1160 CG MET A 79 1.063 2.331 -4.789 1.00 0.00 C ATOM 1161 SD MET A 79 1.573 1.105 -3.567 1.00 0.00 S ATOM 1162 CE MET A 79 2.590 0.062 -4.632 1.00 0.00 C ATOM 0 H MET A 79 1.662 4.918 -3.999 1.00 0.00 H new ATOM 0 HA MET A 79 3.579 2.860 -3.891 1.00 0.00 H new ATOM 0 HB2 MET A 79 1.713 3.958 -6.048 1.00 0.00 H new ATOM 0 HB3 MET A 79 2.637 2.484 -6.257 1.00 0.00 H new ATOM 0 HG2 MET A 79 0.407 3.046 -4.292 1.00 0.00 H new ATOM 0 HG3 MET A 79 0.465 1.822 -5.545 1.00 0.00 H new ATOM 0 HE1 MET A 79 2.985 -0.773 -4.053 1.00 0.00 H new ATOM 0 HE2 MET A 79 1.984 -0.320 -5.453 1.00 0.00 H new ATOM 0 HE3 MET A 79 3.416 0.648 -5.034 1.00 0.00 H new ATOM 1172 N HIS A 80 4.556 5.456 -5.545 1.00 0.00 N ATOM 1173 CA HIS A 80 5.739 6.043 -6.134 1.00 0.00 C ATOM 1174 C HIS A 80 6.875 6.162 -5.121 1.00 0.00 C ATOM 1175 O HIS A 80 8.033 6.027 -5.509 1.00 0.00 O ATOM 1176 CB HIS A 80 5.376 7.395 -6.765 1.00 0.00 C ATOM 1177 CG HIS A 80 5.450 7.389 -8.264 1.00 0.00 C ATOM 1178 ND1 HIS A 80 6.234 6.571 -9.050 1.00 0.00 N ATOM 1179 CD2 HIS A 80 4.710 8.185 -9.092 1.00 0.00 C ATOM 1180 CE1 HIS A 80 5.990 6.866 -10.326 1.00 0.00 C ATOM 1181 NE2 HIS A 80 5.059 7.835 -10.407 1.00 0.00 N ATOM 0 H HIS A 80 3.827 6.131 -5.316 1.00 0.00 H new ATOM 0 HA HIS A 80 6.109 5.385 -6.920 1.00 0.00 H new ATOM 0 HB2 HIS A 80 4.367 7.672 -6.459 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.048 8.161 -6.378 1.00 0.00 H new ATOM 0 HD2 HIS A 80 3.995 8.938 -8.793 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.469 6.396 -11.172 1.00 0.00 H new ATOM 0 HE2 HIS A 80 4.678 8.239 -11.263 1.00 0.00 H new ATOM 1189 N HIS A 81 6.585 6.386 -3.836 1.00 0.00 N ATOM 1190 CA HIS A 81 7.574 6.245 -2.775 1.00 0.00 C ATOM 1191 C HIS A 81 7.992 4.788 -2.639 1.00 0.00 C ATOM 1192 O HIS A 81 9.186 4.496 -2.647 1.00 0.00 O ATOM 1193 CB HIS A 81 7.007 6.795 -1.462 1.00 0.00 C ATOM 1194 CG HIS A 81 7.443 8.215 -1.264 1.00 0.00 C ATOM 1195 ND1 HIS A 81 8.681 8.617 -0.824 1.00 0.00 N ATOM 1196 CD2 HIS A 81 6.765 9.329 -1.676 1.00 0.00 C ATOM 1197 CE1 HIS A 81 8.756 9.942 -0.980 1.00 0.00 C ATOM 1198 NE2 HIS A 81 7.633 10.419 -1.543 1.00 0.00 N ATOM 0 H HIS A 81 5.661 6.669 -3.508 1.00 0.00 H new ATOM 0 HA HIS A 81 8.464 6.822 -3.026 1.00 0.00 H new ATOM 0 HB2 HIS A 81 5.918 6.740 -1.476 1.00 0.00 H new ATOM 0 HB3 HIS A 81 7.346 6.183 -0.626 1.00 0.00 H new ATOM 0 HD2 HIS A 81 5.748 9.362 -2.037 1.00 0.00 H new ATOM 0 HE1 HIS A 81 9.603 10.547 -0.693 1.00 0.00 H new ATOM 0 HE2 HIS A 81 7.450 11.384 -1.819 1.00 0.00 H new ATOM 1206 N ALA A 82 7.020 3.881 -2.602 1.00 0.00 N ATOM 1207 CA ALA A 82 7.248 2.463 -2.423 1.00 0.00 C ATOM 1208 C ALA A 82 8.192 1.901 -3.498 1.00 0.00 C ATOM 1209 O ALA A 82 9.057 1.067 -3.224 1.00 0.00 O ATOM 1210 CB ALA A 82 5.896 1.764 -2.413 1.00 0.00 C ATOM 0 H ALA A 82 6.034 4.123 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 82 7.750 2.283 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.042 0.692 -2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.291 2.153 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.386 1.945 -3.359 1.00 0.00 H new ATOM 1216 N ALA A 83 8.097 2.379 -4.745 1.00 0.00 N ATOM 1217 CA ALA A 83 9.040 1.942 -5.769 1.00 0.00 C ATOM 1218 C ALA A 83 10.480 2.389 -5.484 1.00 0.00 C ATOM 1219 O ALA A 83 11.422 1.661 -5.811 1.00 0.00 O ATOM 1220 CB ALA A 83 8.589 2.392 -7.154 1.00 0.00 C ATOM 0 H ALA A 83 7.396 3.050 -5.059 1.00 0.00 H new ATOM 0 HA ALA A 83 9.045 0.852 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.309 2.054 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 83 7.611 1.965 -7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 83 8.524 3.480 -7.180 1.00 0.00 H new ATOM 1226 N ARG A 84 10.680 3.549 -4.854 1.00 0.00 N ATOM 1227 CA ARG A 84 12.005 3.971 -4.394 1.00 0.00 C ATOM 1228 C ARG A 84 12.429 3.056 -3.245 1.00 0.00 C ATOM 1229 O ARG A 84 13.475 2.413 -3.341 1.00 0.00 O ATOM 1230 CB ARG A 84 12.037 5.473 -4.036 1.00 0.00 C ATOM 1231 CG ARG A 84 11.437 6.306 -5.185 1.00 0.00 C ATOM 1232 CD ARG A 84 11.965 7.740 -5.293 1.00 0.00 C ATOM 1233 NE ARG A 84 11.626 8.323 -6.610 1.00 0.00 N ATOM 1234 CZ ARG A 84 12.198 8.035 -7.789 1.00 0.00 C ATOM 1235 NH1 ARG A 84 13.367 7.397 -7.851 1.00 0.00 N ATOM 1236 NH2 ARG A 84 11.572 8.382 -8.907 1.00 0.00 N ATOM 0 H ARG A 84 9.936 4.216 -4.650 1.00 0.00 H new ATOM 0 HA ARG A 84 12.734 3.868 -5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.475 5.648 -3.118 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.063 5.787 -3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.632 5.792 -6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.355 6.342 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.538 8.351 -4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.046 7.746 -5.154 1.00 0.00 H new ATOM 0 HE ARG A 84 10.879 9.017 -6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.842 7.119 -6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.786 7.187 -8.757 1.00 0.00 H new ATOM 0 HH21 ARG A 84 10.672 8.859 -8.860 1.00 0.00 H new ATOM 0 HH22 ARG A 84 11.991 8.171 -9.813 1.00 0.00 H new ATOM 1250 N ASN A 85 11.557 2.868 -2.249 1.00 0.00 N ATOM 1251 CA ASN A 85 11.754 1.970 -1.102 1.00 0.00 C ATOM 1252 C ASN A 85 12.085 0.539 -1.537 1.00 0.00 C ATOM 1253 O ASN A 85 12.658 -0.231 -0.763 1.00 0.00 O ATOM 1254 CB ASN A 85 10.504 1.957 -0.198 1.00 0.00 C ATOM 1255 CG ASN A 85 10.313 3.252 0.583 1.00 0.00 C ATOM 1256 OD1 ASN A 85 11.278 3.943 0.896 1.00 0.00 O ATOM 1257 ND2 ASN A 85 9.089 3.620 0.910 1.00 0.00 N ATOM 0 H ASN A 85 10.661 3.354 -2.217 1.00 0.00 H new ATOM 0 HA ASN A 85 12.605 2.358 -0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.622 1.777 -0.812 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.579 1.126 0.503 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.938 4.486 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.294 3.039 0.645 1.00 0.00 H new ATOM 1264 N GLY A 86 11.743 0.195 -2.780 1.00 0.00 N ATOM 1265 CA GLY A 86 12.117 -1.022 -3.466 1.00 0.00 C ATOM 1266 C GLY A 86 11.269 -2.199 -3.007 1.00 0.00 C ATOM 1267 O GLY A 86 11.683 -3.352 -3.145 1.00 0.00 O ATOM 0 H GLY A 86 11.163 0.801 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.002 -0.886 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.170 -1.236 -3.283 1.00 0.00 H new ATOM 1271 N GLN A 87 10.098 -1.911 -2.438 1.00 0.00 N ATOM 1272 CA GLN A 87 9.161 -2.838 -1.828 1.00 0.00 C ATOM 1273 C GLN A 87 7.950 -2.027 -1.381 1.00 0.00 C ATOM 1274 O GLN A 87 7.990 -0.798 -1.395 1.00 0.00 O ATOM 1275 CB GLN A 87 9.811 -3.551 -0.629 1.00 0.00 C ATOM 1276 CG GLN A 87 10.287 -2.592 0.475 1.00 0.00 C ATOM 1277 CD GLN A 87 11.369 -3.252 1.315 1.00 0.00 C ATOM 1278 OE1 GLN A 87 11.100 -4.227 2.012 1.00 0.00 O ATOM 1279 NE2 GLN A 87 12.597 -2.775 1.265 1.00 0.00 N ATOM 0 H GLN A 87 9.760 -0.950 -2.391 1.00 0.00 H new ATOM 0 HA GLN A 87 8.863 -3.609 -2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 87 9.095 -4.254 -0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 87 10.661 -4.136 -0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.672 -1.675 0.029 1.00 0.00 H new ATOM 0 HG3 GLN A 87 9.446 -2.310 1.109 1.00 0.00 H new ATOM 0 HE21 GLN A 87 12.806 -1.965 0.682 1.00 0.00 H new ATOM 0 HE22 GLN A 87 13.338 -3.216 1.809 1.00 0.00 H new ATOM 1288 N VAL A 88 6.887 -2.700 -0.970 1.00 0.00 N ATOM 1289 CA VAL A 88 5.726 -2.074 -0.385 1.00 0.00 C ATOM 1290 C VAL A 88 5.156 -3.039 0.642 1.00 0.00 C ATOM 1291 O VAL A 88 5.217 -4.262 0.480 1.00 0.00 O ATOM 1292 CB VAL A 88 4.731 -1.705 -1.507 1.00 0.00 C ATOM 1293 CG1 VAL A 88 4.119 -2.922 -2.213 1.00 0.00 C ATOM 1294 CG2 VAL A 88 3.644 -0.769 -0.971 1.00 0.00 C ATOM 0 H VAL A 88 6.812 -3.715 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 88 5.967 -1.143 0.127 1.00 0.00 H new ATOM 0 HB VAL A 88 5.307 -1.183 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.431 -2.585 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.912 -3.517 -2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.579 -3.530 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.951 -0.519 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.102 -1.264 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.104 0.143 -0.591 1.00 0.00 H new ATOM 1304 N ASN A 89 4.537 -2.479 1.671 1.00 0.00 N ATOM 1305 CA ASN A 89 3.672 -3.196 2.587 1.00 0.00 C ATOM 1306 C ASN A 89 2.248 -2.760 2.269 1.00 0.00 C ATOM 1307 O ASN A 89 2.011 -1.572 2.043 1.00 0.00 O ATOM 1308 CB ASN A 89 4.044 -2.802 4.028 1.00 0.00 C ATOM 1309 CG ASN A 89 4.679 -3.912 4.854 1.00 0.00 C ATOM 1310 OD1 ASN A 89 4.803 -5.052 4.410 1.00 0.00 O ATOM 1311 ND2 ASN A 89 5.038 -3.635 6.094 1.00 0.00 N ATOM 0 H ASN A 89 4.627 -1.488 1.895 1.00 0.00 H new ATOM 0 HA ASN A 89 3.773 -4.277 2.488 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.732 -1.957 3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.144 -2.459 4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 89 5.421 -4.369 6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.932 -2.687 6.456 1.00 0.00 H new ATOM 1318 N LEU A 90 1.308 -3.699 2.235 1.00 0.00 N ATOM 1319 CA LEU A 90 -0.077 -3.523 1.816 1.00 0.00 C ATOM 1320 C LEU A 90 -0.898 -4.284 2.853 1.00 0.00 C ATOM 1321 O LEU A 90 -0.839 -5.511 2.894 1.00 0.00 O ATOM 1322 CB LEU A 90 -0.302 -4.098 0.398 1.00 0.00 C ATOM 1323 CG LEU A 90 0.684 -3.598 -0.672 1.00 0.00 C ATOM 1324 CD1 LEU A 90 0.740 -4.569 -1.851 1.00 0.00 C ATOM 1325 CD2 LEU A 90 0.351 -2.165 -1.088 1.00 0.00 C ATOM 0 H LEU A 90 1.505 -4.660 2.516 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.360 -2.472 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.238 -5.185 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -1.315 -3.853 0.080 1.00 0.00 H new ATOM 0 HG LEU A 90 1.687 -3.570 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.443 -4.197 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.067 -5.548 -1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.250 -4.656 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.061 -1.832 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.659 -2.130 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.413 -1.510 -0.219 1.00 0.00 H new ATOM 1337 N THR A 91 -1.589 -3.576 3.739 1.00 0.00 N ATOM 1338 CA THR A 91 -2.482 -4.195 4.699 1.00 0.00 C ATOM 1339 C THR A 91 -3.869 -4.089 4.084 1.00 0.00 C ATOM 1340 O THR A 91 -4.371 -2.969 3.945 1.00 0.00 O ATOM 1341 CB THR A 91 -2.415 -3.477 6.059 1.00 0.00 C ATOM 1342 OG1 THR A 91 -1.088 -3.200 6.459 1.00 0.00 O ATOM 1343 CG2 THR A 91 -3.101 -4.275 7.167 1.00 0.00 C ATOM 0 H THR A 91 -1.543 -2.559 3.808 1.00 0.00 H new ATOM 0 HA THR A 91 -2.210 -5.232 4.896 1.00 0.00 H new ATOM 0 HB THR A 91 -2.945 -2.536 5.911 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.096 -2.743 7.326 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.028 -3.729 8.107 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.151 -4.422 6.913 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.614 -5.245 7.272 1.00 0.00 H new ATOM 1351 N VAL A 92 -4.457 -5.213 3.685 1.00 0.00 N ATOM 1352 CA VAL A 92 -5.860 -5.278 3.296 1.00 0.00 C ATOM 1353 C VAL A 92 -6.659 -5.830 4.484 1.00 0.00 C ATOM 1354 O VAL A 92 -6.081 -6.245 5.488 1.00 0.00 O ATOM 1355 CB VAL A 92 -6.044 -6.097 1.996 1.00 0.00 C ATOM 1356 CG1 VAL A 92 -5.323 -5.478 0.792 1.00 0.00 C ATOM 1357 CG2 VAL A 92 -5.601 -7.554 2.126 1.00 0.00 C ATOM 0 H VAL A 92 -3.971 -6.107 3.623 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.240 -4.284 3.059 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.120 -6.072 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.489 -6.097 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.712 -4.476 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.254 -5.420 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.758 -8.068 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.544 -7.591 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.185 -8.044 2.905 1.00 0.00 H new ATOM 1367 N ARG A 93 -7.987 -5.854 4.405 1.00 0.00 N ATOM 1368 CA ARG A 93 -8.852 -6.531 5.362 1.00 0.00 C ATOM 1369 C ARG A 93 -10.125 -6.969 4.671 1.00 0.00 C ATOM 1370 O ARG A 93 -10.448 -6.470 3.593 1.00 0.00 O ATOM 1371 CB ARG A 93 -9.151 -5.605 6.561 1.00 0.00 C ATOM 1372 CG ARG A 93 -10.100 -4.438 6.261 1.00 0.00 C ATOM 1373 CD ARG A 93 -10.349 -3.527 7.469 1.00 0.00 C ATOM 1374 NE ARG A 93 -10.874 -2.221 7.052 1.00 0.00 N ATOM 1375 CZ ARG A 93 -11.549 -1.332 7.788 1.00 0.00 C ATOM 1376 NH1 ARG A 93 -11.834 -1.541 9.068 1.00 0.00 N ATOM 1377 NH2 ARG A 93 -11.929 -0.202 7.212 1.00 0.00 N ATOM 0 H ARG A 93 -8.502 -5.392 3.655 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.348 -7.417 5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.579 -6.204 7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.209 -5.201 6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.686 -3.843 5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.053 -4.835 5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.055 -4.005 8.149 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.419 -3.388 8.021 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.703 -1.960 6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.536 -2.404 9.523 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.351 -0.839 9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.705 -0.029 6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -12.445 0.495 7.748 1.00 0.00 H new ATOM 1391 N ARG A 94 -10.866 -7.862 5.324 1.00 0.00 N ATOM 1392 CA ARG A 94 -12.254 -8.178 5.018 1.00 0.00 C ATOM 1393 C ARG A 94 -12.923 -8.677 6.291 1.00 0.00 C ATOM 1394 O ARG A 94 -12.286 -9.345 7.112 1.00 0.00 O ATOM 1395 CB ARG A 94 -12.338 -9.275 3.948 1.00 0.00 C ATOM 1396 CG ARG A 94 -12.202 -8.762 2.501 1.00 0.00 C ATOM 1397 CD ARG A 94 -10.946 -9.317 1.801 1.00 0.00 C ATOM 1398 NE ARG A 94 -11.268 -10.157 0.633 1.00 0.00 N ATOM 1399 CZ ARG A 94 -12.038 -11.251 0.588 1.00 0.00 C ATOM 1400 NH1 ARG A 94 -12.407 -11.857 1.709 1.00 0.00 N ATOM 1401 NH2 ARG A 94 -12.424 -11.736 -0.583 1.00 0.00 N ATOM 0 H ARG A 94 -10.501 -8.403 6.108 1.00 0.00 H new ATOM 0 HA ARG A 94 -12.751 -7.284 4.640 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.555 -10.010 4.136 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.292 -9.793 4.049 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -13.088 -9.045 1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -12.161 -7.673 2.506 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -10.316 -8.486 1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.366 -9.902 2.515 1.00 0.00 H new ATOM 0 HE ARG A 94 -10.852 -9.868 -0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.104 -11.490 2.611 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.994 -12.690 1.669 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.134 -11.276 -1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.011 -12.569 -0.621 1.00 0.00 H new ATOM 1415 N LYS A 95 -14.211 -8.381 6.443 1.00 0.00 N ATOM 1416 CA LYS A 95 -15.072 -8.935 7.480 1.00 0.00 C ATOM 1417 C LYS A 95 -15.108 -10.460 7.392 1.00 0.00 C ATOM 1418 O LYS A 95 -15.041 -11.039 6.303 1.00 0.00 O ATOM 1419 CB LYS A 95 -16.453 -8.256 7.427 1.00 0.00 C ATOM 1420 CG LYS A 95 -16.994 -7.897 8.825 1.00 0.00 C ATOM 1421 CD LYS A 95 -18.147 -8.784 9.285 1.00 0.00 C ATOM 1422 CE LYS A 95 -19.420 -8.463 8.492 1.00 0.00 C ATOM 1423 NZ LYS A 95 -20.618 -8.997 9.166 1.00 0.00 N ATOM 0 H LYS A 95 -14.698 -7.729 5.828 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.667 -8.717 8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.385 -7.350 6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.160 -8.918 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.182 -7.969 9.548 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.326 -6.859 8.820 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.883 -9.833 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -18.327 -8.634 10.350 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -19.516 -7.384 8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -19.344 -8.886 7.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -21.464 -8.765 8.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -20.535 -10.030 9.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -20.702 -8.574 10.112 1.00 0.00 H new ATOM 1437 N VAL A 96 -15.177 -11.109 8.549 1.00 0.00 N ATOM 1438 CA VAL A 96 -15.133 -12.559 8.696 1.00 0.00 C ATOM 1439 C VAL A 96 -16.562 -13.075 8.814 1.00 0.00 C ATOM 1440 O VAL A 96 -17.456 -12.370 9.275 1.00 0.00 O ATOM 1441 CB VAL A 96 -14.261 -12.930 9.921 1.00 0.00 C ATOM 1442 CG1 VAL A 96 -14.165 -14.441 10.171 1.00 0.00 C ATOM 1443 CG2 VAL A 96 -12.821 -12.415 9.765 1.00 0.00 C ATOM 0 H VAL A 96 -15.268 -10.623 9.441 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.674 -13.030 7.827 1.00 0.00 H new ATOM 0 HB VAL A 96 -14.765 -12.456 10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -13.539 -14.626 11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -15.162 -14.845 10.347 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -13.726 -14.927 9.300 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -12.238 -12.693 10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -12.371 -12.856 8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.832 -11.330 9.666 1.00 0.00 H new ATOM 1453 N LEU A 97 -16.769 -14.313 8.376 1.00 0.00 N ATOM 1454 CA LEU A 97 -17.980 -15.096 8.531 1.00 0.00 C ATOM 1455 C LEU A 97 -17.466 -16.487 8.895 1.00 0.00 C ATOM 1456 O LEU A 97 -16.543 -16.978 8.240 1.00 0.00 O ATOM 1457 CB LEU A 97 -18.770 -15.107 7.205 1.00 0.00 C ATOM 1458 CG LEU A 97 -20.128 -14.371 7.195 1.00 0.00 C ATOM 1459 CD1 LEU A 97 -21.060 -14.846 8.314 1.00 0.00 C ATOM 1460 CD2 LEU A 97 -20.001 -12.845 7.228 1.00 0.00 C ATOM 0 H LEU A 97 -16.045 -14.825 7.871 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.663 -14.704 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -18.140 -14.668 6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -18.945 -16.145 6.923 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.575 -14.636 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.000 -14.297 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -21.255 -15.912 8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -20.589 -14.667 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.995 -12.397 7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.475 -12.543 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.443 -12.507 6.355 1.00 0.00 H new ATOM 1472 N SER A 98 -17.951 -17.082 9.985 1.00 0.00 N ATOM 1473 CA SER A 98 -17.459 -18.355 10.507 1.00 0.00 C ATOM 1474 C SER A 98 -18.506 -18.920 11.473 1.00 0.00 C ATOM 1475 O SER A 98 -18.431 -18.671 12.679 1.00 0.00 O ATOM 1476 CB SER A 98 -16.106 -18.150 11.223 1.00 0.00 C ATOM 1477 OG SER A 98 -15.073 -17.794 10.317 1.00 0.00 O ATOM 0 H SER A 98 -18.710 -16.685 10.539 1.00 0.00 H new ATOM 0 HA SER A 98 -17.300 -19.059 9.690 1.00 0.00 H new ATOM 0 HB2 SER A 98 -16.210 -17.371 11.978 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.830 -19.066 11.746 1.00 0.00 H new ATOM 0 HG SER A 98 -15.426 -17.792 9.403 1.00 0.00 H new ATOM 1483 N GLY A 99 -19.497 -19.651 10.961 1.00 0.00 N ATOM 1484 CA GLY A 99 -20.592 -20.171 11.772 1.00 0.00 C ATOM 1485 C GLY A 99 -21.179 -21.428 11.139 1.00 0.00 C ATOM 1486 O GLY A 99 -21.956 -21.286 10.190 1.00 0.00 O ATOM 0 H GLY A 99 -19.561 -19.898 9.973 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.233 -20.397 12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.368 -19.412 11.874 1.00 0.00 H new ATOM 1490 N PRO A 100 -20.794 -22.636 11.584 1.00 0.00 N ATOM 1491 CA PRO A 100 -21.414 -23.881 11.153 1.00 0.00 C ATOM 1492 C PRO A 100 -22.841 -23.974 11.700 1.00 0.00 C ATOM 1493 O PRO A 100 -23.047 -23.793 12.900 1.00 0.00 O ATOM 1494 CB PRO A 100 -20.511 -24.991 11.709 1.00 0.00 C ATOM 1495 CG PRO A 100 -19.866 -24.368 12.945 1.00 0.00 C ATOM 1496 CD PRO A 100 -19.784 -22.883 12.602 1.00 0.00 C ATOM 0 HA PRO A 100 -21.502 -23.957 10.069 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -21.086 -25.881 11.966 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -19.761 -25.296 10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -20.466 -24.540 13.839 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -18.879 -24.790 13.137 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -19.966 -22.271 13.485 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -18.791 -22.624 12.234 1.00 0.00 H new ATOM 1504 N SER A 101 -23.794 -24.311 10.828 1.00 0.00 N ATOM 1505 CA SER A 101 -25.215 -24.479 11.119 1.00 0.00 C ATOM 1506 C SER A 101 -25.867 -23.192 11.648 1.00 0.00 C ATOM 1507 O SER A 101 -25.742 -22.837 12.821 1.00 0.00 O ATOM 1508 CB SER A 101 -25.444 -25.683 12.045 1.00 0.00 C ATOM 1509 OG SER A 101 -24.829 -26.851 11.522 1.00 0.00 O ATOM 0 H SER A 101 -23.580 -24.483 9.846 1.00 0.00 H new ATOM 0 HA SER A 101 -25.719 -24.692 10.176 1.00 0.00 H new ATOM 0 HB2 SER A 101 -25.041 -25.467 13.034 1.00 0.00 H new ATOM 0 HB3 SER A 101 -26.514 -25.854 12.167 1.00 0.00 H new ATOM 0 HG SER A 101 -24.987 -27.604 12.129 1.00 0.00 H new ATOM 1515 N SER A 102 -26.582 -22.487 10.773 1.00 0.00 N ATOM 1516 CA SER A 102 -27.581 -21.496 11.136 1.00 0.00 C ATOM 1517 C SER A 102 -28.646 -21.457 10.035 1.00 0.00 C ATOM 1518 O SER A 102 -28.443 -22.036 8.960 1.00 0.00 O ATOM 1519 CB SER A 102 -26.927 -20.133 11.408 1.00 0.00 C ATOM 1520 OG SER A 102 -25.929 -19.771 10.461 1.00 0.00 O ATOM 0 H SER A 102 -26.476 -22.596 9.764 1.00 0.00 H new ATOM 0 HA SER A 102 -28.074 -21.768 12.069 1.00 0.00 H new ATOM 0 HB2 SER A 102 -27.701 -19.365 11.416 1.00 0.00 H new ATOM 0 HB3 SER A 102 -26.481 -20.147 12.403 1.00 0.00 H new ATOM 0 HG SER A 102 -25.559 -18.894 10.695 1.00 0.00 H new ATOM 1526 N GLY A 103 -29.762 -20.797 10.324 1.00 0.00 N ATOM 1527 CA GLY A 103 -31.025 -20.870 9.620 1.00 0.00 C ATOM 1528 C GLY A 103 -32.097 -20.915 10.705 1.00 0.00 C ATOM 1529 O GLY A 103 -31.779 -20.460 11.829 1.00 0.00 O ATOM 0 H GLY A 103 -29.805 -20.153 11.114 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -31.162 -20.006 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -31.070 -21.756 8.987 1.00 0.00 H new TER 1533 GLY A 103