USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 908 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (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 9 ASN : amide:sc=-0.00947 X(o=-0.0095,f=-0.0019) USER MOD Single : A 15 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.657) USER MOD Single : A 18 SER OG : rot -54:sc= -0.333 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 0:sc= -0.766 USER MOD Single : A 35 SER OG : rot 180:sc= -1.23 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 ASN :FLIP amide:sc= 0.404 F(o=-0.15,f=0.4) USER MOD Single : A 43 THR OG1 : rot 27:sc= 1.16 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 80:sc= 0.29 USER MOD Single : A 57 SER OG : rot -64:sc= 0.815 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.958 X(o=-0.96,f=-0.94) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -90:sc= 1.18! USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -170:sc= -3.59! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -39:sc= 0.71 USER MOD Single : A 101 ASN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -127:sc= -0.935 (180deg=-3.43!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.064 9.903 -21.016 1.00 0.00 N ATOM 2 CA GLY A 1 6.841 8.735 -20.635 1.00 0.00 C ATOM 3 C GLY A 1 7.932 9.107 -19.628 1.00 0.00 C ATOM 4 O GLY A 1 7.670 9.208 -18.431 1.00 0.00 O ATOM 0 H1 GLY A 1 5.331 9.625 -21.699 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.614 10.311 -20.172 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.691 10.610 -21.450 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.183 7.981 -20.202 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.295 8.291 -21.521 1.00 0.00 H new ATOM 8 N SER A 2 9.133 9.302 -20.152 1.00 0.00 N ATOM 9 CA SER A 2 10.266 9.661 -19.316 1.00 0.00 C ATOM 10 C SER A 2 10.565 8.532 -18.328 1.00 0.00 C ATOM 11 O SER A 2 9.817 8.321 -17.374 1.00 0.00 O ATOM 12 CB SER A 2 10.003 10.968 -18.565 1.00 0.00 C ATOM 13 OG SER A 2 10.921 11.992 -18.938 1.00 0.00 O ATOM 0 H SER A 2 9.346 9.218 -21.146 1.00 0.00 H new ATOM 0 HA SER A 2 11.133 9.811 -19.960 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.985 11.303 -18.766 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.074 10.790 -17.492 1.00 0.00 H new ATOM 0 HG SER A 2 10.719 12.810 -18.438 1.00 0.00 H new ATOM 19 N SER A 3 11.661 7.836 -18.589 1.00 0.00 N ATOM 20 CA SER A 3 12.070 6.734 -17.735 1.00 0.00 C ATOM 21 C SER A 3 13.596 6.673 -17.650 1.00 0.00 C ATOM 22 O SER A 3 14.289 7.383 -18.377 1.00 0.00 O ATOM 23 CB SER A 3 11.514 5.403 -18.248 1.00 0.00 C ATOM 24 OG SER A 3 11.795 5.206 -19.632 1.00 0.00 O ATOM 0 H SER A 3 12.279 8.014 -19.381 1.00 0.00 H new ATOM 0 HA SER A 3 11.664 6.907 -16.738 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.943 4.584 -17.671 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.436 5.375 -18.089 1.00 0.00 H new ATOM 0 HG SER A 3 11.426 4.346 -19.921 1.00 0.00 H new ATOM 30 N GLY A 4 14.075 5.820 -16.757 1.00 0.00 N ATOM 31 CA GLY A 4 15.506 5.658 -16.569 1.00 0.00 C ATOM 32 C GLY A 4 16.101 6.860 -15.833 1.00 0.00 C ATOM 33 O GLY A 4 15.527 7.948 -15.846 1.00 0.00 O ATOM 0 H GLY A 4 13.497 5.233 -16.155 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.701 4.747 -16.003 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.993 5.542 -17.537 1.00 0.00 H new ATOM 37 N SER A 5 17.245 6.624 -15.206 1.00 0.00 N ATOM 38 CA SER A 5 17.924 7.673 -14.466 1.00 0.00 C ATOM 39 C SER A 5 19.433 7.421 -14.466 1.00 0.00 C ATOM 40 O SER A 5 20.207 8.263 -14.919 1.00 0.00 O ATOM 41 CB SER A 5 17.401 7.762 -13.031 1.00 0.00 C ATOM 42 OG SER A 5 17.807 8.968 -12.388 1.00 0.00 O ATOM 0 H SER A 5 17.718 5.721 -15.196 1.00 0.00 H new ATOM 0 HA SER A 5 17.721 8.624 -14.958 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.313 7.703 -13.038 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.763 6.907 -12.460 1.00 0.00 H new ATOM 0 HG SER A 5 17.452 8.987 -11.475 1.00 0.00 H new ATOM 48 N SER A 6 19.806 6.258 -13.954 1.00 0.00 N ATOM 49 CA SER A 6 21.209 5.884 -13.889 1.00 0.00 C ATOM 50 C SER A 6 21.356 4.371 -14.064 1.00 0.00 C ATOM 51 O SER A 6 21.983 3.912 -15.016 1.00 0.00 O ATOM 52 CB SER A 6 21.837 6.329 -12.567 1.00 0.00 C ATOM 53 OG SER A 6 23.260 6.278 -12.608 1.00 0.00 O ATOM 0 H SER A 6 19.161 5.562 -13.580 1.00 0.00 H new ATOM 0 HA SER A 6 21.736 6.390 -14.698 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.517 7.346 -12.338 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.475 5.691 -11.761 1.00 0.00 H new ATOM 0 HG SER A 6 23.623 6.571 -11.746 1.00 0.00 H new ATOM 59 N GLY A 7 20.767 3.640 -13.129 1.00 0.00 N ATOM 60 CA GLY A 7 20.825 2.188 -13.168 1.00 0.00 C ATOM 61 C GLY A 7 20.011 1.577 -12.025 1.00 0.00 C ATOM 62 O GLY A 7 19.840 2.199 -10.978 1.00 0.00 O ATOM 0 H GLY A 7 20.248 4.025 -12.340 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.442 1.831 -14.124 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.862 1.860 -13.097 1.00 0.00 H new ATOM 66 N LEU A 8 19.532 0.366 -12.266 1.00 0.00 N ATOM 67 CA LEU A 8 18.741 -0.337 -11.271 1.00 0.00 C ATOM 68 C LEU A 8 17.561 0.542 -10.850 1.00 0.00 C ATOM 69 O LEU A 8 17.589 1.154 -9.784 1.00 0.00 O ATOM 70 CB LEU A 8 19.622 -0.784 -10.103 1.00 0.00 C ATOM 71 CG LEU A 8 20.849 -1.621 -10.470 1.00 0.00 C ATOM 72 CD1 LEU A 8 21.878 -1.612 -9.339 1.00 0.00 C ATOM 73 CD2 LEU A 8 20.444 -3.043 -10.866 1.00 0.00 C ATOM 0 H LEU A 8 19.676 -0.146 -13.136 1.00 0.00 H new ATOM 0 HA LEU A 8 18.324 -1.251 -11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.959 0.104 -9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 8 19.008 -1.360 -9.410 1.00 0.00 H new ATOM 0 HG LEU A 8 21.324 -1.167 -11.340 1.00 0.00 H new ATOM 0 HD11 LEU A 8 22.740 -2.214 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 8 22.199 -0.588 -9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 8 21.430 -2.027 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.335 -3.617 -11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 8 19.932 -3.521 -10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 8 19.777 -3.005 -11.727 1.00 0.00 H new ATOM 85 N ASN A 9 16.553 0.576 -11.709 1.00 0.00 N ATOM 86 CA ASN A 9 15.367 1.370 -11.439 1.00 0.00 C ATOM 87 C ASN A 9 14.224 0.443 -11.016 1.00 0.00 C ATOM 88 O ASN A 9 14.328 -0.775 -11.145 1.00 0.00 O ATOM 89 CB ASN A 9 14.919 2.133 -12.688 1.00 0.00 C ATOM 90 CG ASN A 9 14.755 3.625 -12.390 1.00 0.00 C ATOM 91 OD1 ASN A 9 15.701 4.328 -12.075 1.00 0.00 O ATOM 92 ND2 ASN A 9 13.506 4.066 -12.505 1.00 0.00 N ATOM 0 H ASN A 9 16.533 0.066 -12.592 1.00 0.00 H new ATOM 0 HA ASN A 9 15.609 2.081 -10.649 1.00 0.00 H new ATOM 0 HB2 ASN A 9 15.651 1.996 -13.484 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.975 1.725 -13.049 1.00 0.00 H new ATOM 0 HD21 ASN A 9 13.293 5.047 -12.326 1.00 0.00 H new ATOM 0 HD22 ASN A 9 12.761 3.423 -12.773 1.00 0.00 H new ATOM 99 N ASP A 10 13.160 1.058 -10.521 1.00 0.00 N ATOM 100 CA ASP A 10 11.999 0.305 -10.078 1.00 0.00 C ATOM 101 C ASP A 10 10.750 1.181 -10.201 1.00 0.00 C ATOM 102 O ASP A 10 10.735 2.315 -9.727 1.00 0.00 O ATOM 103 CB ASP A 10 12.140 -0.115 -8.614 1.00 0.00 C ATOM 104 CG ASP A 10 12.973 -1.376 -8.380 1.00 0.00 C ATOM 105 OD1 ASP A 10 12.377 -2.472 -8.457 1.00 0.00 O ATOM 106 OD2 ASP A 10 14.187 -1.217 -8.128 1.00 0.00 O ATOM 0 H ASP A 10 13.078 2.069 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 10 11.917 -0.585 -10.702 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.589 0.707 -8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.144 -0.274 -8.200 1.00 0.00 H new ATOM 111 N GLU A 11 9.734 0.620 -10.840 1.00 0.00 N ATOM 112 CA GLU A 11 8.484 1.336 -11.033 1.00 0.00 C ATOM 113 C GLU A 11 7.561 1.123 -9.830 1.00 0.00 C ATOM 114 O GLU A 11 7.010 2.081 -9.290 1.00 0.00 O ATOM 115 CB GLU A 11 7.800 0.905 -12.331 1.00 0.00 C ATOM 116 CG GLU A 11 7.222 -0.505 -12.206 1.00 0.00 C ATOM 117 CD GLU A 11 6.724 -1.016 -13.559 1.00 0.00 C ATOM 118 OE1 GLU A 11 5.785 -0.387 -14.093 1.00 0.00 O ATOM 119 OE2 GLU A 11 7.294 -2.025 -14.029 1.00 0.00 O ATOM 0 H GLU A 11 9.751 -0.322 -11.231 1.00 0.00 H new ATOM 0 HA GLU A 11 8.705 2.400 -11.114 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.004 1.607 -12.577 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.517 0.936 -13.151 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.983 -1.181 -11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.401 -0.503 -11.489 1.00 0.00 H new ATOM 126 N LEU A 12 7.422 -0.138 -9.447 1.00 0.00 N ATOM 127 CA LEU A 12 6.576 -0.487 -8.319 1.00 0.00 C ATOM 128 C LEU A 12 7.315 -0.175 -7.016 1.00 0.00 C ATOM 129 O LEU A 12 6.772 0.490 -6.135 1.00 0.00 O ATOM 130 CB LEU A 12 6.111 -1.941 -8.428 1.00 0.00 C ATOM 131 CG LEU A 12 5.647 -2.394 -9.814 1.00 0.00 C ATOM 132 CD1 LEU A 12 5.317 -3.888 -9.820 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.473 -1.546 -10.304 1.00 0.00 C ATOM 0 H LEU A 12 7.881 -0.930 -9.898 1.00 0.00 H new ATOM 0 HA LEU A 12 5.668 0.116 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.929 -2.588 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.292 -2.094 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 12 6.468 -2.242 -10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.990 -4.184 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.205 -4.458 -9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.521 -4.088 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.163 -1.889 -11.291 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.639 -1.642 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.778 -0.501 -10.362 1.00 0.00 H new ATOM 145 N LEU A 13 8.542 -0.668 -6.936 1.00 0.00 N ATOM 146 CA LEU A 13 9.361 -0.450 -5.756 1.00 0.00 C ATOM 147 C LEU A 13 9.423 1.049 -5.455 1.00 0.00 C ATOM 148 O LEU A 13 9.486 1.868 -6.370 1.00 0.00 O ATOM 149 CB LEU A 13 10.734 -1.101 -5.929 1.00 0.00 C ATOM 150 CG LEU A 13 11.191 -2.014 -4.790 1.00 0.00 C ATOM 151 CD1 LEU A 13 12.617 -2.514 -5.027 1.00 0.00 C ATOM 152 CD2 LEU A 13 11.045 -1.318 -3.435 1.00 0.00 C ATOM 0 H LEU A 13 8.989 -1.218 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 13 8.914 -0.932 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 13 10.726 -1.681 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.475 -0.312 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 13 10.541 -2.889 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 13 12.917 -3.161 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.655 -3.075 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 13 13.296 -1.663 -5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.377 -1.990 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.654 -0.414 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.000 -1.054 -3.272 1.00 0.00 H new ATOM 164 N GLY A 14 9.405 1.363 -4.167 1.00 0.00 N ATOM 165 CA GLY A 14 9.459 2.749 -3.735 1.00 0.00 C ATOM 166 C GLY A 14 8.219 3.517 -4.196 1.00 0.00 C ATOM 167 O GLY A 14 8.182 4.745 -4.125 1.00 0.00 O ATOM 0 H GLY A 14 9.354 0.682 -3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.534 2.792 -2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.355 3.224 -4.136 1.00 0.00 H new ATOM 171 N LYS A 15 7.235 2.762 -4.661 1.00 0.00 N ATOM 172 CA LYS A 15 5.996 3.356 -5.135 1.00 0.00 C ATOM 173 C LYS A 15 4.809 2.598 -4.536 1.00 0.00 C ATOM 174 O LYS A 15 4.922 1.416 -4.216 1.00 0.00 O ATOM 175 CB LYS A 15 5.980 3.415 -6.663 1.00 0.00 C ATOM 176 CG LYS A 15 4.754 2.695 -7.228 1.00 0.00 C ATOM 177 CD LYS A 15 4.501 3.098 -8.681 1.00 0.00 C ATOM 178 CE LYS A 15 4.115 1.883 -9.528 1.00 0.00 C ATOM 179 NZ LYS A 15 3.378 2.308 -10.739 1.00 0.00 N ATOM 0 H LYS A 15 7.270 1.744 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 15 5.917 4.390 -4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.978 4.455 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.888 2.958 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.901 1.617 -7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.878 2.932 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.706 3.842 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.396 3.564 -9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.011 1.333 -9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.498 1.203 -8.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.418 1.553 -11.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.386 2.499 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.811 3.171 -11.124 1.00 0.00 H new ATOM 193 N VAL A 16 3.700 3.310 -4.402 1.00 0.00 N ATOM 194 CA VAL A 16 2.495 2.719 -3.847 1.00 0.00 C ATOM 195 C VAL A 16 1.880 1.765 -4.874 1.00 0.00 C ATOM 196 O VAL A 16 1.977 1.997 -6.078 1.00 0.00 O ATOM 197 CB VAL A 16 1.529 3.819 -3.402 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.157 3.238 -3.054 1.00 0.00 C ATOM 199 CG2 VAL A 16 2.104 4.609 -2.225 1.00 0.00 C ATOM 0 H VAL A 16 3.611 4.291 -4.668 1.00 0.00 H new ATOM 0 HA VAL A 16 2.732 2.133 -2.959 1.00 0.00 H new ATOM 0 HB VAL A 16 1.398 4.507 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.510 4.042 -2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.260 2.741 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.262 2.517 -2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.398 5.385 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.278 3.936 -1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.046 5.070 -2.522 1.00 0.00 H new ATOM 209 N VAL A 17 1.263 0.711 -4.360 1.00 0.00 N ATOM 210 CA VAL A 17 0.634 -0.279 -5.216 1.00 0.00 C ATOM 211 C VAL A 17 -0.625 -0.815 -4.531 1.00 0.00 C ATOM 212 O VAL A 17 -0.831 -0.588 -3.339 1.00 0.00 O ATOM 213 CB VAL A 17 1.637 -1.380 -5.570 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.707 -0.858 -6.531 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.273 -1.967 -4.308 1.00 0.00 C ATOM 0 H VAL A 17 1.186 0.522 -3.361 1.00 0.00 H new ATOM 0 HA VAL A 17 0.324 0.174 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 17 1.094 -2.179 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.407 -1.660 -6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.233 -0.509 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.244 -0.033 -6.064 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.982 -2.747 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.795 -1.180 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.496 -2.393 -3.673 1.00 0.00 H new ATOM 225 N SER A 18 -1.433 -1.516 -5.313 1.00 0.00 N ATOM 226 CA SER A 18 -2.666 -2.086 -4.795 1.00 0.00 C ATOM 227 C SER A 18 -2.501 -3.593 -4.596 1.00 0.00 C ATOM 228 O SER A 18 -2.072 -4.300 -5.507 1.00 0.00 O ATOM 229 CB SER A 18 -3.841 -1.799 -5.732 1.00 0.00 C ATOM 230 OG SER A 18 -3.606 -2.289 -7.049 1.00 0.00 O ATOM 0 H SER A 18 -1.258 -1.702 -6.301 1.00 0.00 H new ATOM 0 HA SER A 18 -2.882 -1.620 -3.833 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.745 -2.257 -5.331 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.019 -0.724 -5.771 1.00 0.00 H new ATOM 0 HG SER A 18 -2.759 -1.929 -7.386 1.00 0.00 H new ATOM 236 N VAL A 19 -2.853 -4.042 -3.399 1.00 0.00 N ATOM 237 CA VAL A 19 -2.750 -5.453 -3.070 1.00 0.00 C ATOM 238 C VAL A 19 -4.134 -6.099 -3.171 1.00 0.00 C ATOM 239 O VAL A 19 -5.085 -5.638 -2.541 1.00 0.00 O ATOM 240 CB VAL A 19 -2.110 -5.623 -1.691 1.00 0.00 C ATOM 241 CG1 VAL A 19 -2.440 -6.995 -1.098 1.00 0.00 C ATOM 242 CG2 VAL A 19 -0.598 -5.402 -1.757 1.00 0.00 C ATOM 0 H VAL A 19 -3.210 -3.453 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.100 -5.964 -3.780 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.530 -4.864 -1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.973 -7.090 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.520 -7.097 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -2.062 -7.777 -1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.168 -5.529 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.154 -6.126 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.393 -4.393 -2.115 1.00 0.00 H new ATOM 252 N VAL A 20 -4.203 -7.154 -3.968 1.00 0.00 N ATOM 253 CA VAL A 20 -5.455 -7.866 -4.160 1.00 0.00 C ATOM 254 C VAL A 20 -5.563 -8.987 -3.124 1.00 0.00 C ATOM 255 O VAL A 20 -4.647 -9.795 -2.980 1.00 0.00 O ATOM 256 CB VAL A 20 -5.554 -8.373 -5.600 1.00 0.00 C ATOM 257 CG1 VAL A 20 -6.957 -8.905 -5.900 1.00 0.00 C ATOM 258 CG2 VAL A 20 -5.157 -7.281 -6.594 1.00 0.00 C ATOM 0 H VAL A 20 -3.412 -7.533 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.302 -7.197 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.852 -9.199 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.999 -9.259 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.186 -9.729 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.686 -8.107 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.236 -7.668 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.822 -6.425 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.130 -6.971 -6.403 1.00 0.00 H new ATOM 268 N SER A 21 -6.689 -8.999 -2.426 1.00 0.00 N ATOM 269 CA SER A 21 -6.929 -10.006 -1.407 1.00 0.00 C ATOM 270 C SER A 21 -7.236 -11.353 -2.065 1.00 0.00 C ATOM 271 O SER A 21 -7.993 -11.417 -3.033 1.00 0.00 O ATOM 272 CB SER A 21 -8.076 -9.593 -0.483 1.00 0.00 C ATOM 273 OG SER A 21 -7.943 -10.158 0.819 1.00 0.00 O ATOM 0 H SER A 21 -7.446 -8.326 -2.547 1.00 0.00 H new ATOM 0 HA SER A 21 -6.028 -10.101 -0.802 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.105 -8.506 -0.405 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.024 -9.907 -0.919 1.00 0.00 H new ATOM 0 HG SER A 21 -8.694 -9.869 1.379 1.00 0.00 H new ATOM 279 N ALA A 22 -6.634 -12.396 -1.513 1.00 0.00 N ATOM 280 CA ALA A 22 -6.834 -13.738 -2.033 1.00 0.00 C ATOM 281 C ALA A 22 -8.209 -14.250 -1.597 1.00 0.00 C ATOM 282 O ALA A 22 -8.735 -15.197 -2.179 1.00 0.00 O ATOM 283 CB ALA A 22 -5.697 -14.644 -1.560 1.00 0.00 C ATOM 0 H ALA A 22 -6.007 -12.339 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.815 -13.734 -3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.847 -15.651 -1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.746 -14.253 -1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.686 -14.675 -0.471 1.00 0.00 H new ATOM 289 N THR A 23 -8.750 -13.601 -0.577 1.00 0.00 N ATOM 290 CA THR A 23 -10.052 -13.979 -0.056 1.00 0.00 C ATOM 291 C THR A 23 -11.154 -13.156 -0.726 1.00 0.00 C ATOM 292 O THR A 23 -12.310 -13.574 -0.763 1.00 0.00 O ATOM 293 CB THR A 23 -10.016 -13.822 1.465 1.00 0.00 C ATOM 294 OG1 THR A 23 -9.074 -14.801 1.894 1.00 0.00 O ATOM 295 CG2 THR A 23 -11.327 -14.252 2.129 1.00 0.00 C ATOM 0 H THR A 23 -8.310 -12.816 -0.097 1.00 0.00 H new ATOM 0 HA THR A 23 -10.283 -15.020 -0.284 1.00 0.00 H new ATOM 0 HB THR A 23 -9.804 -12.783 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 23 -8.988 -14.767 2.870 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.248 -14.121 3.208 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.145 -13.641 1.748 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.522 -15.301 1.904 1.00 0.00 H new ATOM 303 N GLU A 24 -10.757 -12.000 -1.238 1.00 0.00 N ATOM 304 CA GLU A 24 -11.696 -11.114 -1.905 1.00 0.00 C ATOM 305 C GLU A 24 -10.971 -10.255 -2.943 1.00 0.00 C ATOM 306 O GLU A 24 -10.488 -9.169 -2.627 1.00 0.00 O ATOM 307 CB GLU A 24 -12.439 -10.241 -0.892 1.00 0.00 C ATOM 308 CG GLU A 24 -13.386 -9.267 -1.598 1.00 0.00 C ATOM 309 CD GLU A 24 -14.792 -9.859 -1.715 1.00 0.00 C ATOM 310 OE1 GLU A 24 -14.939 -10.827 -2.493 1.00 0.00 O ATOM 311 OE2 GLU A 24 -15.689 -9.330 -1.023 1.00 0.00 O ATOM 0 H GLU A 24 -9.797 -11.656 -1.204 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.437 -11.724 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.005 -10.873 -0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.721 -9.684 -0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.427 -8.329 -1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.001 -9.035 -2.591 1.00 0.00 H new ATOM 318 N ARG A 25 -10.916 -10.775 -4.161 1.00 0.00 N ATOM 319 CA ARG A 25 -10.259 -10.070 -5.247 1.00 0.00 C ATOM 320 C ARG A 25 -10.657 -8.592 -5.239 1.00 0.00 C ATOM 321 O ARG A 25 -9.841 -7.724 -5.544 1.00 0.00 O ATOM 322 CB ARG A 25 -10.623 -10.681 -6.602 1.00 0.00 C ATOM 323 CG ARG A 25 -10.082 -12.107 -6.723 1.00 0.00 C ATOM 324 CD ARG A 25 -8.598 -12.101 -7.092 1.00 0.00 C ATOM 325 NE ARG A 25 -8.441 -12.212 -8.560 1.00 0.00 N ATOM 326 CZ ARG A 25 -7.294 -12.539 -9.171 1.00 0.00 C ATOM 327 NH1 ARG A 25 -6.196 -12.789 -8.444 1.00 0.00 N ATOM 328 NH2 ARG A 25 -7.245 -12.615 -10.507 1.00 0.00 N ATOM 0 H ARG A 25 -11.316 -11.677 -4.419 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.183 -10.161 -5.097 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -11.706 -10.688 -6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.217 -10.065 -7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.224 -12.635 -5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -10.646 -12.651 -7.480 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.130 -11.183 -6.736 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.089 -12.930 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.257 -12.028 -9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -6.234 -12.730 -7.426 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.323 -13.038 -8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.081 -12.424 -11.060 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -6.372 -12.864 -10.972 1.00 0.00 H new ATOM 342 N THR A 26 -11.911 -8.352 -4.885 1.00 0.00 N ATOM 343 CA THR A 26 -12.427 -6.995 -4.833 1.00 0.00 C ATOM 344 C THR A 26 -11.619 -6.155 -3.843 1.00 0.00 C ATOM 345 O THR A 26 -10.894 -5.245 -4.241 1.00 0.00 O ATOM 346 CB THR A 26 -13.917 -7.069 -4.493 1.00 0.00 C ATOM 347 OG1 THR A 26 -14.546 -7.332 -5.745 1.00 0.00 O ATOM 348 CG2 THR A 26 -14.489 -5.715 -4.068 1.00 0.00 C ATOM 0 H THR A 26 -12.585 -9.075 -4.631 1.00 0.00 H new ATOM 0 HA THR A 26 -12.323 -6.495 -5.796 1.00 0.00 H new ATOM 0 HB THR A 26 -14.071 -7.795 -3.695 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.515 -7.397 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.549 -5.824 -3.838 1.00 0.00 H new ATOM 0 HG22 THR A 26 -13.961 -5.358 -3.184 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.365 -4.997 -4.879 1.00 0.00 H new ATOM 356 N GLU A 27 -11.771 -6.490 -2.570 1.00 0.00 N ATOM 357 CA GLU A 27 -11.064 -5.777 -1.519 1.00 0.00 C ATOM 358 C GLU A 27 -9.574 -5.684 -1.850 1.00 0.00 C ATOM 359 O GLU A 27 -8.935 -6.694 -2.141 1.00 0.00 O ATOM 360 CB GLU A 27 -11.283 -6.447 -0.160 1.00 0.00 C ATOM 361 CG GLU A 27 -12.185 -5.592 0.733 1.00 0.00 C ATOM 362 CD GLU A 27 -11.415 -4.405 1.315 1.00 0.00 C ATOM 363 OE1 GLU A 27 -10.779 -4.604 2.371 1.00 0.00 O ATOM 364 OE2 GLU A 27 -11.479 -3.325 0.688 1.00 0.00 O ATOM 0 H GLU A 27 -12.373 -7.245 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.466 -4.766 -1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.733 -7.430 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.323 -6.604 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.036 -5.230 0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.585 -6.203 1.542 1.00 0.00 H new ATOM 371 N TRP A 28 -9.064 -4.463 -1.796 1.00 0.00 N ATOM 372 CA TRP A 28 -7.660 -4.224 -2.088 1.00 0.00 C ATOM 373 C TRP A 28 -7.165 -3.117 -1.155 1.00 0.00 C ATOM 374 O TRP A 28 -7.913 -2.197 -0.828 1.00 0.00 O ATOM 375 CB TRP A 28 -7.455 -3.895 -3.568 1.00 0.00 C ATOM 376 CG TRP A 28 -7.897 -2.484 -3.960 1.00 0.00 C ATOM 377 CD1 TRP A 28 -9.079 -2.098 -4.461 1.00 0.00 C ATOM 378 CD2 TRP A 28 -7.111 -1.279 -3.860 1.00 0.00 C ATOM 379 NE1 TRP A 28 -9.111 -0.738 -4.692 1.00 0.00 N ATOM 380 CE2 TRP A 28 -7.876 -0.224 -4.314 1.00 0.00 C ATOM 381 CE3 TRP A 28 -5.796 -1.085 -3.401 1.00 0.00 C ATOM 382 CZ2 TRP A 28 -7.414 1.097 -4.354 1.00 0.00 C ATOM 383 CZ3 TRP A 28 -5.349 0.241 -3.448 1.00 0.00 C ATOM 384 CH2 TRP A 28 -6.107 1.313 -3.903 1.00 0.00 C ATOM 0 H TRP A 28 -9.597 -3.628 -1.554 1.00 0.00 H new ATOM 0 HA TRP A 28 -7.070 -5.122 -1.906 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.400 -4.015 -3.813 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -8.006 -4.617 -4.170 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -9.903 -2.768 -4.659 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -9.896 -0.208 -5.070 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -5.179 -1.895 -3.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -8.033 1.906 -4.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -4.345 0.445 -3.107 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -5.689 2.309 -3.909 1.00 0.00 H new ATOM 395 N TYR A 29 -5.908 -3.240 -0.756 1.00 0.00 N ATOM 396 CA TYR A 29 -5.305 -2.262 0.131 1.00 0.00 C ATOM 397 C TYR A 29 -3.959 -1.782 -0.415 1.00 0.00 C ATOM 398 O TYR A 29 -3.243 -2.541 -1.066 1.00 0.00 O ATOM 399 CB TYR A 29 -5.074 -2.983 1.461 1.00 0.00 C ATOM 400 CG TYR A 29 -3.643 -3.488 1.655 1.00 0.00 C ATOM 401 CD1 TYR A 29 -3.283 -4.737 1.189 1.00 0.00 C ATOM 402 CD2 TYR A 29 -2.712 -2.696 2.295 1.00 0.00 C ATOM 403 CE1 TYR A 29 -1.935 -5.211 1.371 1.00 0.00 C ATOM 404 CE2 TYR A 29 -1.366 -3.170 2.477 1.00 0.00 C ATOM 405 CZ TYR A 29 -1.043 -4.405 2.007 1.00 0.00 C ATOM 406 OH TYR A 29 0.229 -4.853 2.179 1.00 0.00 O ATOM 0 H TYR A 29 -5.290 -4.003 -1.031 1.00 0.00 H new ATOM 0 HA TYR A 29 -5.951 -1.390 0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.323 -2.306 2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.759 -3.828 1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.011 -5.358 0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -2.994 -1.719 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.639 -6.185 1.010 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.628 -2.559 2.976 1.00 0.00 H new ATOM 0 HH TYR A 29 0.315 -5.750 1.793 1.00 0.00 H new ATOM 416 N PRO A 30 -3.646 -0.491 -0.123 1.00 0.00 N ATOM 417 CA PRO A 30 -2.399 0.099 -0.577 1.00 0.00 C ATOM 418 C PRO A 30 -1.218 -0.411 0.250 1.00 0.00 C ATOM 419 O PRO A 30 -1.371 -0.727 1.429 1.00 0.00 O ATOM 420 CB PRO A 30 -2.606 1.600 -0.455 1.00 0.00 C ATOM 421 CG PRO A 30 -3.779 1.783 0.494 1.00 0.00 C ATOM 422 CD PRO A 30 -4.470 0.438 0.647 1.00 0.00 C ATOM 0 HA PRO A 30 -2.154 -0.173 -1.604 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.711 2.088 -0.068 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.817 2.046 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -3.434 2.147 1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.474 2.527 0.103 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.530 0.140 1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.491 0.471 0.266 1.00 0.00 H new ATOM 430 N ALA A 31 -0.065 -0.475 -0.400 1.00 0.00 N ATOM 431 CA ALA A 31 1.143 -0.940 0.262 1.00 0.00 C ATOM 432 C ALA A 31 2.360 -0.563 -0.583 1.00 0.00 C ATOM 433 O ALA A 31 2.352 -0.734 -1.801 1.00 0.00 O ATOM 434 CB ALA A 31 1.044 -2.449 0.501 1.00 0.00 C ATOM 0 H ALA A 31 0.059 -0.213 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 31 1.257 -0.461 1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.949 -2.799 0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.180 -2.662 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.932 -2.962 -0.454 1.00 0.00 H new ATOM 440 N LEU A 32 3.378 -0.056 0.096 1.00 0.00 N ATOM 441 CA LEU A 32 4.600 0.348 -0.577 1.00 0.00 C ATOM 442 C LEU A 32 5.578 -0.829 -0.599 1.00 0.00 C ATOM 443 O LEU A 32 5.994 -1.315 0.452 1.00 0.00 O ATOM 444 CB LEU A 32 5.175 1.612 0.067 1.00 0.00 C ATOM 445 CG LEU A 32 6.416 2.202 -0.605 1.00 0.00 C ATOM 446 CD1 LEU A 32 6.115 2.618 -2.045 1.00 0.00 C ATOM 447 CD2 LEU A 32 6.987 3.360 0.218 1.00 0.00 C ATOM 0 H LEU A 32 3.381 0.084 1.106 1.00 0.00 H new ATOM 0 HA LEU A 32 4.393 0.612 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.397 2.375 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.420 1.388 1.105 1.00 0.00 H new ATOM 0 HG LEU A 32 7.182 1.427 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.014 3.034 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.790 1.747 -2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.325 3.369 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.869 3.762 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.235 4.144 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.264 3.000 1.209 1.00 0.00 H new ATOM 459 N VAL A 33 5.916 -1.253 -1.808 1.00 0.00 N ATOM 460 CA VAL A 33 6.837 -2.364 -1.981 1.00 0.00 C ATOM 461 C VAL A 33 8.168 -2.027 -1.306 1.00 0.00 C ATOM 462 O VAL A 33 8.583 -0.869 -1.286 1.00 0.00 O ATOM 463 CB VAL A 33 6.987 -2.692 -3.467 1.00 0.00 C ATOM 464 CG1 VAL A 33 8.080 -3.739 -3.690 1.00 0.00 C ATOM 465 CG2 VAL A 33 5.655 -3.154 -4.064 1.00 0.00 C ATOM 0 H VAL A 33 5.569 -0.847 -2.677 1.00 0.00 H new ATOM 0 HA VAL A 33 6.447 -3.262 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 33 7.287 -1.780 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.166 -3.954 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.031 -3.357 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.823 -4.653 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.789 -3.381 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.313 -4.047 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.913 -2.363 -3.954 1.00 0.00 H new ATOM 475 N ILE A 34 8.800 -3.060 -0.768 1.00 0.00 N ATOM 476 CA ILE A 34 10.075 -2.888 -0.093 1.00 0.00 C ATOM 477 C ILE A 34 10.853 -4.204 -0.140 1.00 0.00 C ATOM 478 O ILE A 34 10.445 -5.148 -0.817 1.00 0.00 O ATOM 479 CB ILE A 34 9.864 -2.349 1.323 1.00 0.00 C ATOM 480 CG1 ILE A 34 8.564 -2.884 1.925 1.00 0.00 C ATOM 481 CG2 ILE A 34 9.918 -0.819 1.341 1.00 0.00 C ATOM 482 CD1 ILE A 34 8.620 -2.866 3.454 1.00 0.00 C ATOM 0 H ILE A 34 8.453 -4.019 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 34 10.680 -2.141 -0.606 1.00 0.00 H new ATOM 0 HB ILE A 34 10.680 -2.707 1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.724 -2.280 1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.389 -3.902 1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.765 -0.461 2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.891 -0.485 0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.136 -0.420 0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.683 -3.251 3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.446 -3.490 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.771 -1.844 3.801 1.00 0.00 H new ATOM 494 N SER A 35 11.961 -4.226 0.586 1.00 0.00 N ATOM 495 CA SER A 35 12.800 -5.411 0.636 1.00 0.00 C ATOM 496 C SER A 35 13.076 -5.798 2.090 1.00 0.00 C ATOM 497 O SER A 35 13.175 -4.932 2.958 1.00 0.00 O ATOM 498 CB SER A 35 14.117 -5.186 -0.111 1.00 0.00 C ATOM 499 OG SER A 35 14.930 -6.355 -0.124 1.00 0.00 O ATOM 0 H SER A 35 12.297 -3.442 1.145 1.00 0.00 H new ATOM 0 HA SER A 35 12.268 -6.226 0.145 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.905 -4.881 -1.136 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.665 -4.369 0.358 1.00 0.00 H new ATOM 0 HG SER A 35 15.760 -6.171 -0.611 1.00 0.00 H new ATOM 505 N PRO A 36 13.193 -7.133 2.317 1.00 0.00 N ATOM 506 CA PRO A 36 13.455 -7.644 3.653 1.00 0.00 C ATOM 507 C PRO A 36 14.914 -7.413 4.053 1.00 0.00 C ATOM 508 O PRO A 36 15.755 -8.295 3.887 1.00 0.00 O ATOM 509 CB PRO A 36 13.084 -9.117 3.589 1.00 0.00 C ATOM 510 CG PRO A 36 13.072 -9.481 2.113 1.00 0.00 C ATOM 511 CD PRO A 36 13.082 -8.188 1.314 1.00 0.00 C ATOM 0 HA PRO A 36 12.874 -7.132 4.420 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.805 -9.725 4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.109 -9.294 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.940 -10.091 1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.188 -10.071 1.873 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.919 -8.160 0.616 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.172 -8.080 0.725 1.00 0.00 H new ATOM 519 N SER A 37 15.169 -6.220 4.570 1.00 0.00 N ATOM 520 CA SER A 37 16.511 -5.860 4.995 1.00 0.00 C ATOM 521 C SER A 37 16.645 -6.035 6.509 1.00 0.00 C ATOM 522 O SER A 37 17.537 -6.740 6.980 1.00 0.00 O ATOM 523 CB SER A 37 16.849 -4.423 4.594 1.00 0.00 C ATOM 524 OG SER A 37 17.859 -4.373 3.589 1.00 0.00 O ATOM 0 H SER A 37 14.469 -5.490 4.704 1.00 0.00 H new ATOM 0 HA SER A 37 17.217 -6.523 4.495 1.00 0.00 H new ATOM 0 HB2 SER A 37 15.949 -3.927 4.229 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.183 -3.871 5.472 1.00 0.00 H new ATOM 0 HG SER A 37 18.045 -3.439 3.359 1.00 0.00 H new ATOM 530 N CYS A 38 15.746 -5.380 7.230 1.00 0.00 N ATOM 531 CA CYS A 38 15.752 -5.454 8.681 1.00 0.00 C ATOM 532 C CYS A 38 14.876 -6.634 9.106 1.00 0.00 C ATOM 533 O CYS A 38 15.354 -7.565 9.752 1.00 0.00 O ATOM 534 CB CYS A 38 15.290 -4.141 9.317 1.00 0.00 C ATOM 535 SG CYS A 38 15.945 -4.004 11.019 1.00 0.00 S ATOM 0 H CYS A 38 15.009 -4.796 6.836 1.00 0.00 H new ATOM 0 HA CYS A 38 16.771 -5.614 9.035 1.00 0.00 H new ATOM 0 HB2 CYS A 38 15.633 -3.297 8.718 1.00 0.00 H new ATOM 0 HB3 CYS A 38 14.201 -4.099 9.333 1.00 0.00 H new ATOM 0 HG CYS A 38 15.548 -2.885 11.548 1.00 0.00 H new ATOM 541 N ASN A 39 13.610 -6.556 8.726 1.00 0.00 N ATOM 542 CA ASN A 39 12.663 -7.606 9.060 1.00 0.00 C ATOM 543 C ASN A 39 13.282 -8.967 8.736 1.00 0.00 C ATOM 544 O ASN A 39 14.025 -9.100 7.765 1.00 0.00 O ATOM 545 CB ASN A 39 11.375 -7.466 8.245 1.00 0.00 C ATOM 546 CG ASN A 39 10.495 -6.345 8.799 1.00 0.00 C ATOM 547 OD1 ASN A 39 9.755 -6.703 9.844 1.00 0.00 O flip ATOM 548 ND2 ASN A 39 10.488 -5.227 8.309 1.00 0.00 N flip ATOM 0 H ASN A 39 13.217 -5.782 8.190 1.00 0.00 H new ATOM 0 HA ASN A 39 12.429 -7.524 10.121 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.620 -7.259 7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.825 -8.407 8.262 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.081 -5.018 7.506 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.889 -4.501 8.703 1.00 0.00 H new ATOM 555 N ASP A 40 12.951 -9.945 9.567 1.00 0.00 N ATOM 556 CA ASP A 40 13.465 -11.291 9.381 1.00 0.00 C ATOM 557 C ASP A 40 12.327 -12.297 9.564 1.00 0.00 C ATOM 558 O ASP A 40 12.069 -13.116 8.683 1.00 0.00 O ATOM 559 CB ASP A 40 14.551 -11.613 10.409 1.00 0.00 C ATOM 560 CG ASP A 40 15.982 -11.587 9.868 1.00 0.00 C ATOM 561 OD1 ASP A 40 16.482 -10.463 9.641 1.00 0.00 O ATOM 562 OD2 ASP A 40 16.544 -12.689 9.694 1.00 0.00 O ATOM 0 H ASP A 40 12.333 -9.832 10.371 1.00 0.00 H new ATOM 0 HA ASP A 40 13.888 -11.355 8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 40 14.476 -10.900 11.230 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.354 -12.601 10.826 1.00 0.00 H new ATOM 567 N ASP A 41 11.677 -12.202 10.716 1.00 0.00 N ATOM 568 CA ASP A 41 10.573 -13.094 11.026 1.00 0.00 C ATOM 569 C ASP A 41 9.675 -13.236 9.795 1.00 0.00 C ATOM 570 O ASP A 41 9.422 -14.346 9.331 1.00 0.00 O ATOM 571 CB ASP A 41 9.721 -12.539 12.170 1.00 0.00 C ATOM 572 CG ASP A 41 10.190 -12.929 13.574 1.00 0.00 C ATOM 573 OD1 ASP A 41 11.135 -13.745 13.649 1.00 0.00 O ATOM 574 OD2 ASP A 41 9.594 -12.403 14.538 1.00 0.00 O ATOM 0 H ASP A 41 11.894 -11.522 11.444 1.00 0.00 H new ATOM 0 HA ASP A 41 10.991 -14.057 11.320 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.706 -11.452 12.097 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.695 -12.881 12.038 1.00 0.00 H new ATOM 579 N ILE A 42 9.218 -12.094 9.302 1.00 0.00 N ATOM 580 CA ILE A 42 8.354 -12.077 8.134 1.00 0.00 C ATOM 581 C ILE A 42 9.166 -12.467 6.898 1.00 0.00 C ATOM 582 O ILE A 42 9.289 -11.681 5.959 1.00 0.00 O ATOM 583 CB ILE A 42 7.651 -10.724 8.007 1.00 0.00 C ATOM 584 CG1 ILE A 42 6.846 -10.403 9.268 1.00 0.00 C ATOM 585 CG2 ILE A 42 6.785 -10.671 6.746 1.00 0.00 C ATOM 586 CD1 ILE A 42 7.124 -8.977 9.748 1.00 0.00 C ATOM 0 H ILE A 42 9.430 -11.175 9.690 1.00 0.00 H new ATOM 0 HA ILE A 42 7.558 -12.815 8.238 1.00 0.00 H new ATOM 0 HB ILE A 42 8.414 -9.952 7.907 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.782 -10.521 9.064 1.00 0.00 H new ATOM 0 HG13 ILE A 42 7.100 -11.112 10.056 1.00 0.00 H new ATOM 0 HG21 ILE A 42 6.297 -9.699 6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 42 7.412 -10.822 5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.028 -11.454 6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 42 6.539 -8.775 10.645 1.00 0.00 H new ATOM 0 HD12 ILE A 42 8.185 -8.870 9.974 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.846 -8.269 8.967 1.00 0.00 H new ATOM 598 N THR A 43 9.700 -13.678 6.937 1.00 0.00 N ATOM 599 CA THR A 43 10.497 -14.181 5.832 1.00 0.00 C ATOM 600 C THR A 43 9.698 -14.126 4.528 1.00 0.00 C ATOM 601 O THR A 43 8.495 -14.379 4.523 1.00 0.00 O ATOM 602 CB THR A 43 10.972 -15.590 6.194 1.00 0.00 C ATOM 603 OG1 THR A 43 12.043 -15.372 7.108 1.00 0.00 O ATOM 604 CG2 THR A 43 11.630 -16.308 5.014 1.00 0.00 C ATOM 0 H THR A 43 9.596 -14.326 7.717 1.00 0.00 H new ATOM 0 HA THR A 43 11.376 -13.559 5.664 1.00 0.00 H new ATOM 0 HB THR A 43 10.125 -16.177 6.550 1.00 0.00 H new ATOM 0 HG1 THR A 43 11.907 -14.520 7.574 1.00 0.00 H new ATOM 0 HG21 THR A 43 11.948 -17.303 5.325 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.915 -16.395 4.196 1.00 0.00 H new ATOM 0 HG23 THR A 43 12.496 -15.738 4.679 1.00 0.00 H new ATOM 612 N VAL A 44 10.400 -13.793 3.455 1.00 0.00 N ATOM 613 CA VAL A 44 9.771 -13.701 2.149 1.00 0.00 C ATOM 614 C VAL A 44 10.126 -14.942 1.327 1.00 0.00 C ATOM 615 O VAL A 44 11.145 -15.586 1.577 1.00 0.00 O ATOM 616 CB VAL A 44 10.177 -12.394 1.463 1.00 0.00 C ATOM 617 CG1 VAL A 44 9.682 -12.357 0.016 1.00 0.00 C ATOM 618 CG2 VAL A 44 9.669 -11.182 2.248 1.00 0.00 C ATOM 0 H VAL A 44 11.398 -13.584 3.464 1.00 0.00 H new ATOM 0 HA VAL A 44 8.686 -13.677 2.249 1.00 0.00 H new ATOM 0 HB VAL A 44 11.266 -12.349 1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.984 -11.418 -0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 44 10.114 -13.191 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.595 -12.436 0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 44 9.971 -10.266 1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.582 -11.220 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 44 10.092 -11.196 3.252 1.00 0.00 H new ATOM 628 N LYS A 45 9.267 -15.241 0.365 1.00 0.00 N ATOM 629 CA LYS A 45 9.476 -16.394 -0.494 1.00 0.00 C ATOM 630 C LYS A 45 9.849 -15.916 -1.900 1.00 0.00 C ATOM 631 O LYS A 45 10.346 -14.803 -2.069 1.00 0.00 O ATOM 632 CB LYS A 45 8.256 -17.316 -0.462 1.00 0.00 C ATOM 633 CG LYS A 45 7.736 -17.487 0.967 1.00 0.00 C ATOM 634 CD LYS A 45 8.631 -18.437 1.766 1.00 0.00 C ATOM 635 CE LYS A 45 8.025 -18.738 3.138 1.00 0.00 C ATOM 636 NZ LYS A 45 7.934 -20.198 3.357 1.00 0.00 N ATOM 0 H LYS A 45 8.424 -14.705 0.161 1.00 0.00 H new ATOM 0 HA LYS A 45 10.309 -16.994 -0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.468 -16.905 -1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 45 8.520 -18.289 -0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.696 -16.517 1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.718 -17.875 0.943 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.766 -19.366 1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 45 9.619 -17.993 1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.636 -18.285 3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.033 -18.291 3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 7.520 -20.384 4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 7.332 -20.622 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.885 -20.616 3.310 1.00 0.00 H new ATOM 650 N LYS A 46 9.595 -16.781 -2.871 1.00 0.00 N ATOM 651 CA LYS A 46 9.898 -16.461 -4.255 1.00 0.00 C ATOM 652 C LYS A 46 8.647 -15.892 -4.927 1.00 0.00 C ATOM 653 O LYS A 46 8.746 -15.155 -5.908 1.00 0.00 O ATOM 654 CB LYS A 46 10.480 -17.681 -4.972 1.00 0.00 C ATOM 655 CG LYS A 46 11.355 -17.257 -6.154 1.00 0.00 C ATOM 656 CD LYS A 46 10.693 -17.621 -7.484 1.00 0.00 C ATOM 657 CE LYS A 46 11.151 -16.680 -8.599 1.00 0.00 C ATOM 658 NZ LYS A 46 10.974 -17.319 -9.923 1.00 0.00 N ATOM 0 H LYS A 46 9.183 -17.703 -2.726 1.00 0.00 H new ATOM 0 HA LYS A 46 10.668 -15.691 -4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.070 -18.272 -4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.671 -18.320 -5.325 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.531 -16.182 -6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.328 -17.742 -6.083 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.939 -18.650 -7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.609 -17.569 -7.381 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.580 -15.752 -8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.199 -16.417 -8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.290 -16.666 -10.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.538 -18.192 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.970 -17.548 -10.066 1.00 0.00 H new ATOM 672 N ASP A 47 7.499 -16.255 -4.374 1.00 0.00 N ATOM 673 CA ASP A 47 6.231 -15.789 -4.908 1.00 0.00 C ATOM 674 C ASP A 47 5.616 -14.776 -3.940 1.00 0.00 C ATOM 675 O ASP A 47 4.411 -14.532 -3.975 1.00 0.00 O ATOM 676 CB ASP A 47 5.244 -16.947 -5.071 1.00 0.00 C ATOM 677 CG ASP A 47 4.768 -17.195 -6.504 1.00 0.00 C ATOM 678 OD1 ASP A 47 5.634 -17.540 -7.337 1.00 0.00 O ATOM 679 OD2 ASP A 47 3.551 -17.035 -6.734 1.00 0.00 O ATOM 0 H ASP A 47 7.421 -16.867 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 47 6.421 -15.336 -5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.711 -17.858 -4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.374 -16.754 -4.444 1.00 0.00 H new ATOM 684 N GLN A 48 6.472 -14.213 -3.101 1.00 0.00 N ATOM 685 CA GLN A 48 6.028 -13.232 -2.126 1.00 0.00 C ATOM 686 C GLN A 48 7.048 -12.096 -2.014 1.00 0.00 C ATOM 687 O GLN A 48 8.226 -12.284 -2.309 1.00 0.00 O ATOM 688 CB GLN A 48 5.782 -13.884 -0.764 1.00 0.00 C ATOM 689 CG GLN A 48 4.393 -14.523 -0.705 1.00 0.00 C ATOM 690 CD GLN A 48 4.412 -15.797 0.142 1.00 0.00 C ATOM 691 OE1 GLN A 48 5.061 -15.879 1.173 1.00 0.00 O ATOM 692 NE2 GLN A 48 3.666 -16.783 -0.348 1.00 0.00 N ATOM 0 H GLN A 48 7.471 -14.417 -3.076 1.00 0.00 H new ATOM 0 HA GLN A 48 5.081 -12.813 -2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 48 6.543 -14.642 -0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.876 -13.136 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 48 3.680 -13.814 -0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.053 -14.758 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.148 -16.647 -1.216 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.612 -17.675 0.144 1.00 0.00 H new ATOM 701 N CYS A 49 6.556 -10.943 -1.586 1.00 0.00 N ATOM 702 CA CYS A 49 7.409 -9.776 -1.431 1.00 0.00 C ATOM 703 C CYS A 49 6.896 -8.960 -0.243 1.00 0.00 C ATOM 704 O CYS A 49 5.716 -9.027 0.096 1.00 0.00 O ATOM 705 CB CYS A 49 7.468 -8.944 -2.713 1.00 0.00 C ATOM 706 SG CYS A 49 9.184 -8.890 -3.346 1.00 0.00 S ATOM 0 H CYS A 49 5.577 -10.791 -1.342 1.00 0.00 H new ATOM 0 HA CYS A 49 8.433 -10.094 -1.236 1.00 0.00 H new ATOM 0 HB2 CYS A 49 6.807 -9.374 -3.466 1.00 0.00 H new ATOM 0 HB3 CYS A 49 7.112 -7.933 -2.517 1.00 0.00 H new ATOM 0 HG CYS A 49 9.222 -8.183 -4.436 1.00 0.00 H new ATOM 712 N LEU A 50 7.808 -8.208 0.355 1.00 0.00 N ATOM 713 CA LEU A 50 7.462 -7.380 1.497 1.00 0.00 C ATOM 714 C LEU A 50 6.929 -6.034 1.003 1.00 0.00 C ATOM 715 O LEU A 50 7.333 -5.552 -0.054 1.00 0.00 O ATOM 716 CB LEU A 50 8.653 -7.257 2.450 1.00 0.00 C ATOM 717 CG LEU A 50 8.390 -6.513 3.761 1.00 0.00 C ATOM 718 CD1 LEU A 50 7.538 -7.359 4.709 1.00 0.00 C ATOM 719 CD2 LEU A 50 9.701 -6.067 4.411 1.00 0.00 C ATOM 0 H LEU A 50 8.786 -8.155 0.070 1.00 0.00 H new ATOM 0 HA LEU A 50 6.665 -7.845 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.006 -8.260 2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.463 -6.751 1.924 1.00 0.00 H new ATOM 0 HG LEU A 50 7.821 -5.611 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.366 -6.808 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.582 -7.583 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.059 -8.290 4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.485 -5.541 5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.318 -6.940 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.235 -5.401 3.733 1.00 0.00 H new ATOM 731 N VAL A 51 6.029 -5.464 1.792 1.00 0.00 N ATOM 732 CA VAL A 51 5.435 -4.184 1.447 1.00 0.00 C ATOM 733 C VAL A 51 5.146 -3.399 2.728 1.00 0.00 C ATOM 734 O VAL A 51 5.131 -3.969 3.818 1.00 0.00 O ATOM 735 CB VAL A 51 4.190 -4.399 0.584 1.00 0.00 C ATOM 736 CG1 VAL A 51 4.482 -5.364 -0.568 1.00 0.00 C ATOM 737 CG2 VAL A 51 3.016 -4.893 1.429 1.00 0.00 C ATOM 0 H VAL A 51 5.697 -5.866 2.669 1.00 0.00 H new ATOM 0 HA VAL A 51 6.128 -3.590 0.851 1.00 0.00 H new ATOM 0 HB VAL A 51 3.910 -3.438 0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.581 -5.500 -1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.275 -4.954 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.799 -6.326 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.144 -5.038 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.281 -5.839 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.785 -4.155 2.197 1.00 0.00 H new ATOM 747 N ARG A 52 4.922 -2.105 2.555 1.00 0.00 N ATOM 748 CA ARG A 52 4.634 -1.237 3.683 1.00 0.00 C ATOM 749 C ARG A 52 3.222 -0.661 3.562 1.00 0.00 C ATOM 750 O ARG A 52 2.966 0.191 2.712 1.00 0.00 O ATOM 751 CB ARG A 52 5.641 -0.088 3.766 1.00 0.00 C ATOM 752 CG ARG A 52 5.533 0.641 5.107 1.00 0.00 C ATOM 753 CD ARG A 52 6.619 0.169 6.076 1.00 0.00 C ATOM 754 NE ARG A 52 7.918 0.783 5.718 1.00 0.00 N ATOM 755 CZ ARG A 52 8.931 0.952 6.579 1.00 0.00 C ATOM 756 NH1 ARG A 52 8.803 0.555 7.852 1.00 0.00 N ATOM 757 NH2 ARG A 52 10.073 1.519 6.165 1.00 0.00 N ATOM 0 H ARG A 52 4.934 -1.636 1.649 1.00 0.00 H new ATOM 0 HA ARG A 52 4.709 -1.837 4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.652 -0.476 3.639 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.465 0.614 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.623 1.716 4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.550 0.464 5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.349 0.438 7.097 1.00 0.00 H new ATOM 0 HD3 ARG A 52 6.700 -0.918 6.044 1.00 0.00 H new ATOM 0 HE ARG A 52 8.050 1.097 4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.934 0.124 8.167 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.575 0.684 8.507 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.170 1.821 5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.845 1.648 6.819 1.00 0.00 H new ATOM 771 N SER A 53 2.342 -1.148 4.426 1.00 0.00 N ATOM 772 CA SER A 53 0.964 -0.692 4.427 1.00 0.00 C ATOM 773 C SER A 53 0.900 0.782 4.833 1.00 0.00 C ATOM 774 O SER A 53 1.773 1.269 5.549 1.00 0.00 O ATOM 775 CB SER A 53 0.103 -1.540 5.366 1.00 0.00 C ATOM 776 OG SER A 53 -1.283 -1.232 5.244 1.00 0.00 O ATOM 0 H SER A 53 2.558 -1.854 5.130 1.00 0.00 H new ATOM 0 HA SER A 53 0.567 -0.801 3.418 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.260 -2.596 5.147 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.421 -1.377 6.396 1.00 0.00 H new ATOM 0 HG SER A 53 -1.650 -1.684 4.456 1.00 0.00 H new ATOM 782 N PHE A 54 -0.143 1.448 4.359 1.00 0.00 N ATOM 783 CA PHE A 54 -0.331 2.857 4.665 1.00 0.00 C ATOM 784 C PHE A 54 -1.547 3.063 5.571 1.00 0.00 C ATOM 785 O PHE A 54 -1.936 4.197 5.846 1.00 0.00 O ATOM 786 CB PHE A 54 -0.574 3.574 3.335 1.00 0.00 C ATOM 787 CG PHE A 54 0.691 3.776 2.497 1.00 0.00 C ATOM 788 CD1 PHE A 54 1.619 4.694 2.877 1.00 0.00 C ATOM 789 CD2 PHE A 54 0.885 3.035 1.374 1.00 0.00 C ATOM 790 CE1 PHE A 54 2.793 4.880 2.098 1.00 0.00 C ATOM 791 CE2 PHE A 54 2.059 3.221 0.595 1.00 0.00 C ATOM 792 CZ PHE A 54 2.987 4.139 0.975 1.00 0.00 C ATOM 0 H PHE A 54 -0.866 1.039 3.766 1.00 0.00 H new ATOM 0 HA PHE A 54 0.545 3.246 5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.296 3.002 2.752 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.024 4.546 3.535 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.464 5.281 3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.147 2.305 1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.531 5.610 2.398 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.214 2.634 -0.298 1.00 0.00 H new ATOM 0 HZ PHE A 54 3.880 4.280 0.384 1.00 0.00 H new ATOM 802 N ILE A 55 -2.114 1.949 6.010 1.00 0.00 N ATOM 803 CA ILE A 55 -3.277 1.993 6.879 1.00 0.00 C ATOM 804 C ILE A 55 -2.822 1.919 8.337 1.00 0.00 C ATOM 805 O ILE A 55 -3.010 2.866 9.099 1.00 0.00 O ATOM 806 CB ILE A 55 -4.277 0.902 6.491 1.00 0.00 C ATOM 807 CG1 ILE A 55 -4.800 1.117 5.070 1.00 0.00 C ATOM 808 CG2 ILE A 55 -5.413 0.810 7.512 1.00 0.00 C ATOM 809 CD1 ILE A 55 -3.866 0.482 4.039 1.00 0.00 C ATOM 0 H ILE A 55 -1.789 1.010 5.780 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.807 2.937 6.758 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.757 -0.056 6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.797 0.686 4.977 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.894 2.185 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.109 0.027 7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.002 0.574 8.493 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.938 1.764 7.559 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.262 0.650 3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.877 0.932 4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.793 -0.589 4.225 1.00 0.00 H new ATOM 821 N ASP A 56 -2.231 0.784 8.683 1.00 0.00 N ATOM 822 CA ASP A 56 -1.746 0.574 10.036 1.00 0.00 C ATOM 823 C ASP A 56 -0.240 0.836 10.082 1.00 0.00 C ATOM 824 O ASP A 56 0.355 0.880 11.158 1.00 0.00 O ATOM 825 CB ASP A 56 -1.991 -0.866 10.491 1.00 0.00 C ATOM 826 CG ASP A 56 -1.559 -1.172 11.928 1.00 0.00 C ATOM 827 OD1 ASP A 56 -1.307 -0.196 12.665 1.00 0.00 O ATOM 828 OD2 ASP A 56 -1.491 -2.377 12.255 1.00 0.00 O ATOM 0 H ASP A 56 -2.077 0.000 8.049 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.282 1.257 10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.054 -1.087 10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.462 -1.539 9.817 1.00 0.00 H new ATOM 833 N SER A 57 0.335 1.002 8.900 1.00 0.00 N ATOM 834 CA SER A 57 1.761 1.258 8.790 1.00 0.00 C ATOM 835 C SER A 57 2.550 0.044 9.286 1.00 0.00 C ATOM 836 O SER A 57 3.532 0.192 10.012 1.00 0.00 O ATOM 837 CB SER A 57 2.158 2.507 9.579 1.00 0.00 C ATOM 838 OG SER A 57 2.438 2.211 10.944 1.00 0.00 O ATOM 0 H SER A 57 -0.161 0.964 8.010 1.00 0.00 H new ATOM 0 HA SER A 57 1.998 1.433 7.741 1.00 0.00 H new ATOM 0 HB2 SER A 57 3.036 2.962 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.354 3.241 9.525 1.00 0.00 H new ATOM 0 HG SER A 57 1.625 1.882 11.381 1.00 0.00 H new ATOM 844 N LYS A 58 2.091 -1.129 8.874 1.00 0.00 N ATOM 845 CA LYS A 58 2.742 -2.367 9.267 1.00 0.00 C ATOM 846 C LYS A 58 3.326 -3.046 8.028 1.00 0.00 C ATOM 847 O LYS A 58 3.098 -2.599 6.904 1.00 0.00 O ATOM 848 CB LYS A 58 1.775 -3.253 10.056 1.00 0.00 C ATOM 849 CG LYS A 58 1.594 -2.732 11.482 1.00 0.00 C ATOM 850 CD LYS A 58 1.687 -3.872 12.499 1.00 0.00 C ATOM 851 CE LYS A 58 2.290 -3.383 13.817 1.00 0.00 C ATOM 852 NZ LYS A 58 1.284 -2.634 14.601 1.00 0.00 N ATOM 0 H LYS A 58 1.276 -1.248 8.272 1.00 0.00 H new ATOM 0 HA LYS A 58 3.574 -2.163 9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.810 -3.284 9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.153 -4.275 10.084 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.356 -1.984 11.699 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.627 -2.238 11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.694 -4.285 12.680 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.298 -4.678 12.092 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.651 -4.233 14.396 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.151 -2.745 13.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.710 -2.309 15.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.959 -1.812 14.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.475 -3.253 14.809 1.00 0.00 H new ATOM 866 N PHE A 59 4.069 -4.116 8.273 1.00 0.00 N ATOM 867 CA PHE A 59 4.688 -4.861 7.190 1.00 0.00 C ATOM 868 C PHE A 59 3.831 -6.064 6.792 1.00 0.00 C ATOM 869 O PHE A 59 3.156 -6.656 7.633 1.00 0.00 O ATOM 870 CB PHE A 59 6.039 -5.361 7.707 1.00 0.00 C ATOM 871 CG PHE A 59 7.049 -4.248 7.985 1.00 0.00 C ATOM 872 CD1 PHE A 59 7.710 -3.656 6.954 1.00 0.00 C ATOM 873 CD2 PHE A 59 7.288 -3.850 9.263 1.00 0.00 C ATOM 874 CE1 PHE A 59 8.649 -2.621 7.212 1.00 0.00 C ATOM 875 CE2 PHE A 59 8.227 -2.816 9.521 1.00 0.00 C ATOM 876 CZ PHE A 59 8.887 -2.223 8.490 1.00 0.00 C ATOM 0 H PHE A 59 4.256 -4.484 9.206 1.00 0.00 H new ATOM 0 HA PHE A 59 4.798 -4.222 6.314 1.00 0.00 H new ATOM 0 HB2 PHE A 59 5.878 -5.929 8.623 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.464 -6.049 6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.521 -3.973 5.939 1.00 0.00 H new ATOM 0 HD2 PHE A 59 6.764 -4.320 10.082 1.00 0.00 H new ATOM 0 HE1 PHE A 59 9.173 -2.151 6.393 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.417 -2.500 10.536 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.600 -1.436 8.687 1.00 0.00 H new ATOM 886 N TYR A 60 3.884 -6.389 5.508 1.00 0.00 N ATOM 887 CA TYR A 60 3.120 -7.511 4.989 1.00 0.00 C ATOM 888 C TYR A 60 3.850 -8.175 3.819 1.00 0.00 C ATOM 889 O TYR A 60 4.564 -7.510 3.070 1.00 0.00 O ATOM 890 CB TYR A 60 1.800 -6.925 4.485 1.00 0.00 C ATOM 891 CG TYR A 60 0.845 -6.494 5.600 1.00 0.00 C ATOM 892 CD1 TYR A 60 0.995 -5.260 6.199 1.00 0.00 C ATOM 893 CD2 TYR A 60 -0.168 -7.340 6.006 1.00 0.00 C ATOM 894 CE1 TYR A 60 0.096 -4.856 7.248 1.00 0.00 C ATOM 895 CE2 TYR A 60 -1.066 -6.935 7.055 1.00 0.00 C ATOM 896 CZ TYR A 60 -0.891 -5.713 7.624 1.00 0.00 C ATOM 897 OH TYR A 60 -1.740 -5.331 8.615 1.00 0.00 O ATOM 0 H TYR A 60 4.444 -5.895 4.813 1.00 0.00 H new ATOM 0 HA TYR A 60 2.974 -8.267 5.761 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.015 -6.064 3.852 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.301 -7.665 3.859 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.787 -4.598 5.881 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -0.286 -8.305 5.536 1.00 0.00 H new ATOM 0 HE1 TYR A 60 0.203 -3.893 7.726 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -1.862 -7.588 7.383 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.394 -6.042 8.777 1.00 0.00 H new ATOM 907 N SER A 61 3.644 -9.479 3.698 1.00 0.00 N ATOM 908 CA SER A 61 4.272 -10.240 2.632 1.00 0.00 C ATOM 909 C SER A 61 3.203 -10.840 1.717 1.00 0.00 C ATOM 910 O SER A 61 2.583 -11.847 2.057 1.00 0.00 O ATOM 911 CB SER A 61 5.167 -11.345 3.198 1.00 0.00 C ATOM 912 OG SER A 61 4.740 -11.768 4.490 1.00 0.00 O ATOM 0 H SER A 61 3.051 -10.027 4.321 1.00 0.00 H new ATOM 0 HA SER A 61 4.899 -9.563 2.052 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.165 -12.197 2.518 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.194 -10.986 3.255 1.00 0.00 H new ATOM 0 HG SER A 61 5.335 -12.475 4.816 1.00 0.00 H new ATOM 918 N ILE A 62 3.020 -10.196 0.573 1.00 0.00 N ATOM 919 CA ILE A 62 2.036 -10.654 -0.394 1.00 0.00 C ATOM 920 C ILE A 62 2.753 -11.130 -1.658 1.00 0.00 C ATOM 921 O ILE A 62 3.979 -11.066 -1.742 1.00 0.00 O ATOM 922 CB ILE A 62 0.993 -9.565 -0.652 1.00 0.00 C ATOM 923 CG1 ILE A 62 1.231 -8.352 0.250 1.00 0.00 C ATOM 924 CG2 ILE A 62 -0.426 -10.119 -0.505 1.00 0.00 C ATOM 925 CD1 ILE A 62 1.087 -8.730 1.726 1.00 0.00 C ATOM 0 H ILE A 62 3.536 -9.361 0.294 1.00 0.00 H new ATOM 0 HA ILE A 62 1.483 -11.507 -0.001 1.00 0.00 H new ATOM 0 HB ILE A 62 1.101 -9.226 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.228 -7.950 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.520 -7.564 0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.148 -9.325 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.578 -10.925 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.564 -10.502 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.261 -7.850 2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.081 -9.109 1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.816 -9.500 1.977 1.00 0.00 H new ATOM 937 N ALA A 63 1.959 -11.598 -2.610 1.00 0.00 N ATOM 938 CA ALA A 63 2.503 -12.085 -3.866 1.00 0.00 C ATOM 939 C ALA A 63 2.404 -10.982 -4.922 1.00 0.00 C ATOM 940 O ALA A 63 1.365 -10.338 -5.055 1.00 0.00 O ATOM 941 CB ALA A 63 1.766 -13.358 -4.283 1.00 0.00 C ATOM 0 H ALA A 63 0.943 -11.650 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 63 3.557 -12.341 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.175 -13.723 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.892 -14.120 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.705 -13.140 -4.408 1.00 0.00 H new ATOM 947 N ARG A 64 3.499 -10.798 -5.645 1.00 0.00 N ATOM 948 CA ARG A 64 3.548 -9.785 -6.685 1.00 0.00 C ATOM 949 C ARG A 64 2.367 -9.949 -7.644 1.00 0.00 C ATOM 950 O ARG A 64 1.965 -8.996 -8.309 1.00 0.00 O ATOM 951 CB ARG A 64 4.854 -9.871 -7.477 1.00 0.00 C ATOM 952 CG ARG A 64 6.040 -9.398 -6.632 1.00 0.00 C ATOM 953 CD ARG A 64 6.422 -7.959 -6.982 1.00 0.00 C ATOM 954 NE ARG A 64 7.792 -7.920 -7.540 1.00 0.00 N ATOM 955 CZ ARG A 64 8.507 -6.799 -7.701 1.00 0.00 C ATOM 956 NH1 ARG A 64 7.986 -5.616 -7.346 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.743 -6.858 -8.215 1.00 0.00 N ATOM 0 H ARG A 64 4.359 -11.334 -5.531 1.00 0.00 H new ATOM 0 HA ARG A 64 3.493 -8.810 -6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.020 -10.898 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.778 -9.261 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.787 -9.464 -5.574 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.894 -10.055 -6.797 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.715 -7.552 -7.704 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.365 -7.332 -6.092 1.00 0.00 H new ATOM 0 HE ARG A 64 8.219 -8.803 -7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.046 -5.570 -6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.530 -4.762 -7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.141 -7.758 -8.484 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.286 -6.003 -8.337 1.00 0.00 H new ATOM 971 N LYS A 65 1.843 -11.167 -7.683 1.00 0.00 N ATOM 972 CA LYS A 65 0.717 -11.469 -8.549 1.00 0.00 C ATOM 973 C LYS A 65 -0.542 -10.799 -7.994 1.00 0.00 C ATOM 974 O LYS A 65 -1.490 -10.541 -8.734 1.00 0.00 O ATOM 975 CB LYS A 65 0.576 -12.981 -8.738 1.00 0.00 C ATOM 976 CG LYS A 65 0.308 -13.677 -7.403 1.00 0.00 C ATOM 977 CD LYS A 65 -0.938 -14.561 -7.487 1.00 0.00 C ATOM 978 CE LYS A 65 -0.639 -15.979 -6.996 1.00 0.00 C ATOM 979 NZ LYS A 65 -1.665 -16.419 -6.025 1.00 0.00 N ATOM 0 H LYS A 65 2.178 -11.955 -7.129 1.00 0.00 H new ATOM 0 HA LYS A 65 0.883 -11.061 -9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.239 -13.190 -9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.486 -13.382 -9.185 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.170 -14.283 -7.125 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.177 -12.931 -6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.738 -14.126 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.294 -14.596 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.613 -16.665 -7.842 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.346 -16.009 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.447 -17.383 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.670 -15.774 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.600 -16.410 -6.480 1.00 0.00 H new ATOM 993 N ASP A 66 -0.509 -10.536 -6.696 1.00 0.00 N ATOM 994 CA ASP A 66 -1.636 -9.902 -6.032 1.00 0.00 C ATOM 995 C ASP A 66 -1.494 -8.382 -6.137 1.00 0.00 C ATOM 996 O ASP A 66 -2.480 -7.655 -6.039 1.00 0.00 O ATOM 997 CB ASP A 66 -1.679 -10.270 -4.548 1.00 0.00 C ATOM 998 CG ASP A 66 -1.213 -11.690 -4.220 1.00 0.00 C ATOM 999 OD1 ASP A 66 -1.625 -12.608 -4.962 1.00 0.00 O ATOM 1000 OD2 ASP A 66 -0.456 -11.825 -3.234 1.00 0.00 O ATOM 0 H ASP A 66 0.280 -10.750 -6.086 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.550 -10.246 -6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.059 -9.564 -3.996 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.700 -10.147 -4.188 1.00 0.00 H new ATOM 1005 N ILE A 67 -0.258 -7.947 -6.338 1.00 0.00 N ATOM 1006 CA ILE A 67 0.026 -6.527 -6.459 1.00 0.00 C ATOM 1007 C ILE A 67 -0.163 -6.096 -7.914 1.00 0.00 C ATOM 1008 O ILE A 67 0.190 -6.831 -8.835 1.00 0.00 O ATOM 1009 CB ILE A 67 1.413 -6.209 -5.898 1.00 0.00 C ATOM 1010 CG1 ILE A 67 1.634 -6.907 -4.554 1.00 0.00 C ATOM 1011 CG2 ILE A 67 1.631 -4.698 -5.801 1.00 0.00 C ATOM 1012 CD1 ILE A 67 3.015 -6.572 -3.983 1.00 0.00 C ATOM 0 H ILE A 67 0.558 -8.553 -6.420 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.675 -5.945 -5.861 1.00 0.00 H new ATOM 0 HB ILE A 67 2.159 -6.599 -6.590 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.861 -6.600 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.541 -7.986 -4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.625 -4.499 -5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.545 -4.254 -6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.879 -4.264 -5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.147 -7.080 -3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.786 -6.902 -4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.096 -5.495 -3.835 1.00 0.00 H new ATOM 1024 N LYS A 68 -0.719 -4.904 -8.078 1.00 0.00 N ATOM 1025 CA LYS A 68 -0.958 -4.366 -9.406 1.00 0.00 C ATOM 1026 C LYS A 68 -1.024 -2.839 -9.327 1.00 0.00 C ATOM 1027 O LYS A 68 -1.568 -2.285 -8.374 1.00 0.00 O ATOM 1028 CB LYS A 68 -2.203 -5.003 -10.026 1.00 0.00 C ATOM 1029 CG LYS A 68 -3.410 -4.871 -9.094 1.00 0.00 C ATOM 1030 CD LYS A 68 -4.288 -3.685 -9.501 1.00 0.00 C ATOM 1031 CE LYS A 68 -5.299 -4.095 -10.573 1.00 0.00 C ATOM 1032 NZ LYS A 68 -6.005 -2.905 -11.101 1.00 0.00 N ATOM 0 H LYS A 68 -1.011 -4.296 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.134 -4.617 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.423 -4.526 -10.981 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.012 -6.056 -10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.997 -5.789 -9.121 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.069 -4.740 -8.067 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.814 -3.301 -8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.662 -2.876 -9.877 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.788 -4.612 -11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.020 -4.796 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.688 -3.200 -11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.509 -2.428 -10.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.315 -2.250 -11.520 1.00 0.00 H new ATOM 1046 N GLU A 69 -0.461 -2.202 -10.344 1.00 0.00 N ATOM 1047 CA GLU A 69 -0.448 -0.751 -10.403 1.00 0.00 C ATOM 1048 C GLU A 69 -1.767 -0.186 -9.873 1.00 0.00 C ATOM 1049 O GLU A 69 -2.816 -0.811 -10.017 1.00 0.00 O ATOM 1050 CB GLU A 69 -0.175 -0.262 -11.828 1.00 0.00 C ATOM 1051 CG GLU A 69 1.319 -0.023 -12.048 1.00 0.00 C ATOM 1052 CD GLU A 69 1.881 -0.992 -13.091 1.00 0.00 C ATOM 1053 OE1 GLU A 69 1.305 -2.095 -13.209 1.00 0.00 O ATOM 1054 OE2 GLU A 69 2.874 -0.608 -13.747 1.00 0.00 O ATOM 0 H GLU A 69 -0.011 -2.665 -11.133 1.00 0.00 H new ATOM 0 HA GLU A 69 0.361 -0.389 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.539 -0.998 -12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.726 0.661 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.483 1.004 -12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.853 -0.147 -11.106 1.00 0.00 H new ATOM 1061 N VAL A 70 -1.671 0.990 -9.270 1.00 0.00 N ATOM 1062 CA VAL A 70 -2.844 1.646 -8.717 1.00 0.00 C ATOM 1063 C VAL A 70 -2.707 3.159 -8.892 1.00 0.00 C ATOM 1064 O VAL A 70 -1.599 3.693 -8.869 1.00 0.00 O ATOM 1065 CB VAL A 70 -3.039 1.228 -7.258 1.00 0.00 C ATOM 1066 CG1 VAL A 70 -2.009 1.906 -6.352 1.00 0.00 C ATOM 1067 CG2 VAL A 70 -4.464 1.525 -6.789 1.00 0.00 C ATOM 0 H VAL A 70 -0.799 1.506 -9.152 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.742 1.337 -9.252 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.884 0.151 -7.193 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.169 1.592 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.005 1.621 -6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.118 2.988 -6.423 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.576 1.218 -5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.660 2.594 -6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.173 0.975 -7.408 1.00 0.00 H new ATOM 1077 N ASP A 71 -3.849 3.810 -9.064 1.00 0.00 N ATOM 1078 CA ASP A 71 -3.870 5.251 -9.242 1.00 0.00 C ATOM 1079 C ASP A 71 -4.457 5.907 -7.991 1.00 0.00 C ATOM 1080 O ASP A 71 -5.653 6.188 -7.937 1.00 0.00 O ATOM 1081 CB ASP A 71 -4.742 5.645 -10.436 1.00 0.00 C ATOM 1082 CG ASP A 71 -4.664 4.697 -11.634 1.00 0.00 C ATOM 1083 OD1 ASP A 71 -3.566 4.620 -12.227 1.00 0.00 O ATOM 1084 OD2 ASP A 71 -5.705 4.072 -11.932 1.00 0.00 O ATOM 0 H ASP A 71 -4.766 3.365 -9.084 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.847 5.584 -9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.779 5.704 -10.106 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.454 6.644 -10.763 1.00 0.00 H new ATOM 1089 N ILE A 72 -3.589 6.131 -7.017 1.00 0.00 N ATOM 1090 CA ILE A 72 -4.005 6.749 -5.770 1.00 0.00 C ATOM 1091 C ILE A 72 -4.167 8.256 -5.980 1.00 0.00 C ATOM 1092 O ILE A 72 -5.166 8.841 -5.565 1.00 0.00 O ATOM 1093 CB ILE A 72 -3.037 6.387 -4.641 1.00 0.00 C ATOM 1094 CG1 ILE A 72 -2.797 4.876 -4.589 1.00 0.00 C ATOM 1095 CG2 ILE A 72 -3.528 6.936 -3.300 1.00 0.00 C ATOM 1096 CD1 ILE A 72 -4.070 4.107 -4.945 1.00 0.00 C ATOM 0 H ILE A 72 -2.598 5.895 -7.066 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.977 6.363 -5.462 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.077 6.859 -4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.999 4.607 -5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.463 4.591 -3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.822 6.665 -2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.606 8.022 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.506 6.513 -3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.872 3.036 -4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.858 4.360 -4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.388 4.376 -5.952 1.00 0.00 H new ATOM 1108 N LEU A 73 -3.169 8.841 -6.627 1.00 0.00 N ATOM 1109 CA LEU A 73 -3.188 10.269 -6.899 1.00 0.00 C ATOM 1110 C LEU A 73 -4.342 10.587 -7.850 1.00 0.00 C ATOM 1111 O LEU A 73 -4.665 11.753 -8.072 1.00 0.00 O ATOM 1112 CB LEU A 73 -1.823 10.735 -7.410 1.00 0.00 C ATOM 1113 CG LEU A 73 -0.845 11.240 -6.346 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.366 11.915 -6.992 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -1.550 12.162 -5.348 1.00 0.00 C ATOM 0 H LEU A 73 -2.342 8.352 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.367 10.829 -5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.354 9.907 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.982 11.532 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.475 10.381 -5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.045 12.265 -6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.883 11.199 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.033 12.762 -7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.833 12.507 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.966 13.020 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.354 11.616 -4.853 1.00 0.00 H new ATOM 1127 N ASN A 74 -4.933 9.530 -8.388 1.00 0.00 N ATOM 1128 CA ASN A 74 -6.045 9.683 -9.310 1.00 0.00 C ATOM 1129 C ASN A 74 -7.358 9.417 -8.569 1.00 0.00 C ATOM 1130 O ASN A 74 -8.408 9.273 -9.192 1.00 0.00 O ATOM 1131 CB ASN A 74 -5.944 8.683 -10.464 1.00 0.00 C ATOM 1132 CG ASN A 74 -7.080 8.888 -11.468 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -7.296 9.971 -11.987 1.00 0.00 O ATOM 1134 ND2 ASN A 74 -7.791 7.791 -11.713 1.00 0.00 N ATOM 0 H ASN A 74 -4.662 8.564 -8.203 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.017 10.698 -9.707 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.984 8.799 -10.967 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.979 7.666 -10.073 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.571 7.825 -12.370 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.557 6.916 -11.244 1.00 0.00 H new ATOM 1141 N LEU A 75 -7.254 9.361 -7.249 1.00 0.00 N ATOM 1142 CA LEU A 75 -8.420 9.116 -6.416 1.00 0.00 C ATOM 1143 C LEU A 75 -9.035 10.454 -6.003 1.00 0.00 C ATOM 1144 O LEU A 75 -8.341 11.468 -5.937 1.00 0.00 O ATOM 1145 CB LEU A 75 -8.054 8.216 -5.235 1.00 0.00 C ATOM 1146 CG LEU A 75 -7.806 6.742 -5.566 1.00 0.00 C ATOM 1147 CD1 LEU A 75 -7.403 5.960 -4.315 1.00 0.00 C ATOM 1148 CD2 LEU A 75 -9.020 6.126 -6.262 1.00 0.00 C ATOM 0 H LEU A 75 -6.381 9.481 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.182 8.574 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.158 8.617 -4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.856 8.273 -4.499 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.971 6.683 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.233 4.916 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.488 6.384 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.200 6.022 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.818 5.079 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.889 6.196 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.220 6.664 -7.189 1.00 0.00 H new ATOM 1160 N PRO A 76 -10.366 10.414 -5.728 1.00 0.00 N ATOM 1161 CA PRO A 76 -11.084 11.610 -5.322 1.00 0.00 C ATOM 1162 C PRO A 76 -10.761 11.978 -3.873 1.00 0.00 C ATOM 1163 O PRO A 76 -10.514 11.102 -3.045 1.00 0.00 O ATOM 1164 CB PRO A 76 -12.552 11.281 -5.538 1.00 0.00 C ATOM 1165 CG PRO A 76 -12.632 9.765 -5.613 1.00 0.00 C ATOM 1166 CD PRO A 76 -11.221 9.232 -5.796 1.00 0.00 C ATOM 0 HA PRO A 76 -10.798 12.489 -5.900 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.163 11.664 -4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.924 11.738 -6.455 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -13.078 9.361 -4.704 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.267 9.457 -6.444 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.965 8.513 -5.018 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -11.112 8.719 -6.752 1.00 0.00 H new ATOM 1174 N GLU A 77 -10.771 13.277 -3.609 1.00 0.00 N ATOM 1175 CA GLU A 77 -10.482 13.772 -2.274 1.00 0.00 C ATOM 1176 C GLU A 77 -11.306 13.009 -1.235 1.00 0.00 C ATOM 1177 O GLU A 77 -10.914 12.914 -0.073 1.00 0.00 O ATOM 1178 CB GLU A 77 -10.738 15.277 -2.180 1.00 0.00 C ATOM 1179 CG GLU A 77 -9.433 16.043 -1.950 1.00 0.00 C ATOM 1180 CD GLU A 77 -9.392 17.321 -2.789 1.00 0.00 C ATOM 1181 OE1 GLU A 77 -9.512 17.191 -4.027 1.00 0.00 O ATOM 1182 OE2 GLU A 77 -9.244 18.399 -2.175 1.00 0.00 O ATOM 0 H GLU A 77 -10.975 14.001 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.425 13.603 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.212 15.627 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.432 15.481 -1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -9.336 16.294 -0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.585 15.408 -2.206 1.00 0.00 H new ATOM 1189 N SER A 78 -12.434 12.485 -1.691 1.00 0.00 N ATOM 1190 CA SER A 78 -13.318 11.733 -0.815 1.00 0.00 C ATOM 1191 C SER A 78 -12.593 10.497 -0.278 1.00 0.00 C ATOM 1192 O SER A 78 -12.556 10.272 0.931 1.00 0.00 O ATOM 1193 CB SER A 78 -14.599 11.323 -1.545 1.00 0.00 C ATOM 1194 OG SER A 78 -15.690 12.184 -1.231 1.00 0.00 O ATOM 0 H SER A 78 -12.757 12.566 -2.655 1.00 0.00 H new ATOM 0 HA SER A 78 -13.599 12.374 0.021 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.424 11.337 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.857 10.298 -1.277 1.00 0.00 H new ATOM 0 HG SER A 78 -16.489 11.891 -1.717 1.00 0.00 H new ATOM 1200 N GLU A 79 -12.038 9.728 -1.202 1.00 0.00 N ATOM 1201 CA GLU A 79 -11.318 8.521 -0.836 1.00 0.00 C ATOM 1202 C GLU A 79 -10.135 8.863 0.073 1.00 0.00 C ATOM 1203 O GLU A 79 -9.975 8.270 1.139 1.00 0.00 O ATOM 1204 CB GLU A 79 -10.851 7.761 -2.080 1.00 0.00 C ATOM 1205 CG GLU A 79 -12.034 7.109 -2.799 1.00 0.00 C ATOM 1206 CD GLU A 79 -11.713 5.662 -3.179 1.00 0.00 C ATOM 1207 OE1 GLU A 79 -11.989 4.779 -2.338 1.00 0.00 O ATOM 1208 OE2 GLU A 79 -11.197 5.471 -4.302 1.00 0.00 O ATOM 0 H GLU A 79 -12.072 9.917 -2.204 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.998 7.870 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.340 8.445 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.128 6.997 -1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.914 7.134 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.279 7.679 -3.695 1.00 0.00 H new ATOM 1215 N LEU A 80 -9.337 9.817 -0.382 1.00 0.00 N ATOM 1216 CA LEU A 80 -8.173 10.245 0.377 1.00 0.00 C ATOM 1217 C LEU A 80 -8.606 10.621 1.795 1.00 0.00 C ATOM 1218 O LEU A 80 -8.083 10.082 2.770 1.00 0.00 O ATOM 1219 CB LEU A 80 -7.437 11.366 -0.359 1.00 0.00 C ATOM 1220 CG LEU A 80 -7.083 11.090 -1.822 1.00 0.00 C ATOM 1221 CD1 LEU A 80 -6.401 12.302 -2.459 1.00 0.00 C ATOM 1222 CD2 LEU A 80 -6.237 9.822 -1.950 1.00 0.00 C ATOM 0 H LEU A 80 -9.473 10.306 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.455 9.430 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.052 12.265 -0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.516 11.585 0.182 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.008 10.917 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.160 12.079 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.072 13.160 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.485 12.531 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.999 9.648 -2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.314 9.942 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.795 8.971 -1.559 1.00 0.00 H new ATOM 1234 N SER A 81 -9.555 11.542 1.867 1.00 0.00 N ATOM 1235 CA SER A 81 -10.064 11.995 3.150 1.00 0.00 C ATOM 1236 C SER A 81 -10.441 10.792 4.018 1.00 0.00 C ATOM 1237 O SER A 81 -10.011 10.691 5.166 1.00 0.00 O ATOM 1238 CB SER A 81 -11.269 12.919 2.970 1.00 0.00 C ATOM 1239 OG SER A 81 -11.485 13.743 4.112 1.00 0.00 O ATOM 0 H SER A 81 -9.985 11.987 1.057 1.00 0.00 H new ATOM 0 HA SER A 81 -9.278 12.562 3.649 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.116 13.548 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.160 12.320 2.781 1.00 0.00 H new ATOM 0 HG SER A 81 -12.262 14.320 3.957 1.00 0.00 H new ATOM 1245 N THR A 82 -11.242 9.912 3.436 1.00 0.00 N ATOM 1246 CA THR A 82 -11.682 8.721 4.141 1.00 0.00 C ATOM 1247 C THR A 82 -10.542 7.705 4.238 1.00 0.00 C ATOM 1248 O THR A 82 -9.828 7.662 5.238 1.00 0.00 O ATOM 1249 CB THR A 82 -12.920 8.177 3.425 1.00 0.00 C ATOM 1250 OG1 THR A 82 -12.444 7.822 2.129 1.00 0.00 O ATOM 1251 CG2 THR A 82 -13.963 9.263 3.152 1.00 0.00 C ATOM 0 H THR A 82 -11.598 10.000 2.484 1.00 0.00 H new ATOM 0 HA THR A 82 -11.958 8.952 5.170 1.00 0.00 H new ATOM 0 HB THR A 82 -13.368 7.385 4.026 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.530 8.591 1.527 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.821 8.824 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.287 9.702 4.096 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.525 10.038 2.523 1.00 0.00 H new ATOM 1259 N LYS A 83 -10.406 6.913 3.183 1.00 0.00 N ATOM 1260 CA LYS A 83 -9.365 5.901 3.138 1.00 0.00 C ATOM 1261 C LYS A 83 -8.078 6.473 3.735 1.00 0.00 C ATOM 1262 O LYS A 83 -7.588 7.509 3.287 1.00 0.00 O ATOM 1263 CB LYS A 83 -9.199 5.368 1.713 1.00 0.00 C ATOM 1264 CG LYS A 83 -9.914 4.027 1.542 1.00 0.00 C ATOM 1265 CD LYS A 83 -11.433 4.212 1.546 1.00 0.00 C ATOM 1266 CE LYS A 83 -12.094 3.291 2.574 1.00 0.00 C ATOM 1267 NZ LYS A 83 -13.203 3.991 3.260 1.00 0.00 N ATOM 0 H LYS A 83 -10.999 6.952 2.354 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.643 5.040 3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.599 6.091 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.139 5.251 1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.603 3.562 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -9.624 3.351 2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.676 5.250 1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.831 4.001 0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.472 2.396 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.355 2.963 3.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.640 3.352 3.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.834 4.832 3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.915 4.282 2.560 1.00 0.00 H new ATOM 1281 N PRO A 84 -7.551 5.754 4.762 1.00 0.00 N ATOM 1282 CA PRO A 84 -6.330 6.179 5.425 1.00 0.00 C ATOM 1283 C PRO A 84 -5.106 5.893 4.552 1.00 0.00 C ATOM 1284 O PRO A 84 -4.321 6.796 4.264 1.00 0.00 O ATOM 1285 CB PRO A 84 -6.312 5.419 6.740 1.00 0.00 C ATOM 1286 CG PRO A 84 -7.275 4.256 6.564 1.00 0.00 C ATOM 1287 CD PRO A 84 -8.104 4.521 5.318 1.00 0.00 C ATOM 0 HA PRO A 84 -6.298 7.254 5.602 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.308 5.063 6.971 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.621 6.060 7.566 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.727 3.319 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.920 4.159 7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.028 3.697 4.608 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.160 4.635 5.562 1.00 0.00 H new ATOM 1295 N GLY A 85 -4.980 4.635 4.158 1.00 0.00 N ATOM 1296 CA GLY A 85 -3.864 4.220 3.325 1.00 0.00 C ATOM 1297 C GLY A 85 -3.726 5.128 2.101 1.00 0.00 C ATOM 1298 O GLY A 85 -2.645 5.646 1.828 1.00 0.00 O ATOM 0 H GLY A 85 -5.632 3.889 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -2.942 4.245 3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.010 3.189 3.003 1.00 0.00 H new ATOM 1302 N LEU A 86 -4.836 5.291 1.397 1.00 0.00 N ATOM 1303 CA LEU A 86 -4.852 6.128 0.209 1.00 0.00 C ATOM 1304 C LEU A 86 -4.233 7.488 0.539 1.00 0.00 C ATOM 1305 O LEU A 86 -3.364 7.970 -0.184 1.00 0.00 O ATOM 1306 CB LEU A 86 -6.268 6.219 -0.363 1.00 0.00 C ATOM 1307 CG LEU A 86 -6.907 4.895 -0.787 1.00 0.00 C ATOM 1308 CD1 LEU A 86 -8.283 5.126 -1.415 1.00 0.00 C ATOM 1309 CD2 LEU A 86 -5.978 4.111 -1.716 1.00 0.00 C ATOM 0 H LEU A 86 -5.731 4.858 1.626 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.243 5.683 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.910 6.687 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.247 6.883 -1.227 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.058 4.288 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -8.715 4.169 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.936 5.613 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.179 5.761 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.456 3.174 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.773 4.702 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.042 3.898 -1.199 1.00 0.00 H new ATOM 1321 N GLN A 87 -4.707 8.068 1.633 1.00 0.00 N ATOM 1322 CA GLN A 87 -4.211 9.362 2.067 1.00 0.00 C ATOM 1323 C GLN A 87 -2.682 9.386 2.028 1.00 0.00 C ATOM 1324 O GLN A 87 -2.090 10.000 1.142 1.00 0.00 O ATOM 1325 CB GLN A 87 -4.729 9.706 3.466 1.00 0.00 C ATOM 1326 CG GLN A 87 -4.328 11.127 3.864 1.00 0.00 C ATOM 1327 CD GLN A 87 -5.551 11.943 4.290 1.00 0.00 C ATOM 1328 OE1 GLN A 87 -5.986 11.907 5.429 1.00 0.00 O ATOM 1329 NE2 GLN A 87 -6.077 12.678 3.316 1.00 0.00 N ATOM 0 H GLN A 87 -5.429 7.665 2.231 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.584 10.121 1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.815 9.610 3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.331 8.995 4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.608 11.090 4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.833 11.617 3.026 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -5.663 12.662 2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -6.895 13.259 3.500 1.00 0.00 H new ATOM 1338 N LYS A 88 -2.086 8.708 2.998 1.00 0.00 N ATOM 1339 CA LYS A 88 -0.637 8.644 3.086 1.00 0.00 C ATOM 1340 C LYS A 88 -0.067 8.239 1.724 1.00 0.00 C ATOM 1341 O LYS A 88 0.746 8.960 1.149 1.00 0.00 O ATOM 1342 CB LYS A 88 -0.209 7.724 4.231 1.00 0.00 C ATOM 1343 CG LYS A 88 -0.309 8.443 5.577 1.00 0.00 C ATOM 1344 CD LYS A 88 -1.492 7.917 6.393 1.00 0.00 C ATOM 1345 CE LYS A 88 -2.424 9.058 6.805 1.00 0.00 C ATOM 1346 NZ LYS A 88 -2.301 9.331 8.255 1.00 0.00 N ATOM 0 H LYS A 88 -2.581 8.198 3.730 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.225 9.624 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.838 6.834 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.815 7.388 4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.615 8.303 6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.423 9.515 5.413 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.046 7.184 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.126 7.403 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.181 9.957 6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.455 8.798 6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.940 10.108 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.555 8.477 8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.321 9.600 8.476 1.00 0.00 H new ATOM 1360 N ALA A 89 -0.515 7.085 1.251 1.00 0.00 N ATOM 1361 CA ALA A 89 -0.058 6.576 -0.031 1.00 0.00 C ATOM 1362 C ALA A 89 0.060 7.734 -1.023 1.00 0.00 C ATOM 1363 O ALA A 89 1.127 7.964 -1.591 1.00 0.00 O ATOM 1364 CB ALA A 89 -1.017 5.488 -0.518 1.00 0.00 C ATOM 0 H ALA A 89 -1.189 6.489 1.732 1.00 0.00 H new ATOM 0 HA ALA A 89 0.929 6.123 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.675 5.105 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.043 4.675 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.017 5.907 -0.629 1.00 0.00 H new ATOM 1370 N SER A 90 -1.050 8.434 -1.202 1.00 0.00 N ATOM 1371 CA SER A 90 -1.084 9.564 -2.115 1.00 0.00 C ATOM 1372 C SER A 90 -0.053 10.612 -1.691 1.00 0.00 C ATOM 1373 O SER A 90 0.709 11.108 -2.519 1.00 0.00 O ATOM 1374 CB SER A 90 -2.481 10.186 -2.170 1.00 0.00 C ATOM 1375 OG SER A 90 -3.149 9.890 -3.394 1.00 0.00 O ATOM 0 H SER A 90 -1.933 8.241 -0.730 1.00 0.00 H new ATOM 0 HA SER A 90 -0.836 9.204 -3.113 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.075 9.817 -1.334 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.402 11.267 -2.052 1.00 0.00 H new ATOM 0 HG SER A 90 -3.965 10.429 -3.460 1.00 0.00 H new ATOM 1381 N ILE A 91 -0.063 10.917 -0.402 1.00 0.00 N ATOM 1382 CA ILE A 91 0.862 11.896 0.143 1.00 0.00 C ATOM 1383 C ILE A 91 2.279 11.573 -0.334 1.00 0.00 C ATOM 1384 O ILE A 91 3.023 12.468 -0.736 1.00 0.00 O ATOM 1385 CB ILE A 91 0.728 11.972 1.665 1.00 0.00 C ATOM 1386 CG1 ILE A 91 -0.589 12.638 2.067 1.00 0.00 C ATOM 1387 CG2 ILE A 91 1.938 12.671 2.287 1.00 0.00 C ATOM 1388 CD1 ILE A 91 -0.601 12.973 3.560 1.00 0.00 C ATOM 0 H ILE A 91 -0.697 10.503 0.281 1.00 0.00 H new ATOM 0 HA ILE A 91 0.621 12.893 -0.225 1.00 0.00 H new ATOM 0 HB ILE A 91 0.707 10.955 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.733 13.549 1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.422 11.975 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.818 12.712 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.844 12.116 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.016 13.684 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.548 13.446 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.482 12.057 4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.219 13.655 3.786 1.00 0.00 H new ATOM 1400 N PHE A 92 2.612 10.292 -0.277 1.00 0.00 N ATOM 1401 CA PHE A 92 3.927 9.840 -0.698 1.00 0.00 C ATOM 1402 C PHE A 92 4.083 9.947 -2.215 1.00 0.00 C ATOM 1403 O PHE A 92 5.194 9.862 -2.737 1.00 0.00 O ATOM 1404 CB PHE A 92 4.048 8.371 -0.286 1.00 0.00 C ATOM 1405 CG PHE A 92 5.321 7.687 -0.787 1.00 0.00 C ATOM 1406 CD1 PHE A 92 6.526 8.013 -0.246 1.00 0.00 C ATOM 1407 CD2 PHE A 92 5.249 6.755 -1.775 1.00 0.00 C ATOM 1408 CE1 PHE A 92 7.708 7.378 -0.712 1.00 0.00 C ATOM 1409 CE2 PHE A 92 6.431 6.121 -2.240 1.00 0.00 C ATOM 1410 CZ PHE A 92 7.636 6.445 -1.698 1.00 0.00 C ATOM 0 H PHE A 92 1.993 9.552 0.055 1.00 0.00 H new ATOM 0 HA PHE A 92 4.698 10.457 -0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.017 8.306 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.183 7.826 -0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.584 8.754 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.293 6.497 -2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.665 7.637 -0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.374 5.381 -3.025 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.535 5.961 -2.051 1.00 0.00 H new ATOM 1420 N LEU A 93 2.953 10.130 -2.883 1.00 0.00 N ATOM 1421 CA LEU A 93 2.950 10.250 -4.331 1.00 0.00 C ATOM 1422 C LEU A 93 3.061 11.726 -4.718 1.00 0.00 C ATOM 1423 O LEU A 93 3.273 12.052 -5.884 1.00 0.00 O ATOM 1424 CB LEU A 93 1.726 9.549 -4.923 1.00 0.00 C ATOM 1425 CG LEU A 93 1.745 8.020 -4.890 1.00 0.00 C ATOM 1426 CD1 LEU A 93 0.833 7.435 -5.971 1.00 0.00 C ATOM 1427 CD2 LEU A 93 3.176 7.488 -4.997 1.00 0.00 C ATOM 0 H LEU A 93 2.033 10.198 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 93 3.816 9.744 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.841 9.893 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.615 9.868 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 93 1.351 7.694 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.866 6.346 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.190 7.775 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.173 7.767 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.162 6.398 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.620 7.823 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.767 7.863 -4.162 1.00 0.00 H new ATOM 1439 N LYS A 94 2.913 12.580 -3.715 1.00 0.00 N ATOM 1440 CA LYS A 94 2.995 14.014 -3.935 1.00 0.00 C ATOM 1441 C LYS A 94 4.204 14.573 -3.184 1.00 0.00 C ATOM 1442 O LYS A 94 5.020 15.290 -3.761 1.00 0.00 O ATOM 1443 CB LYS A 94 1.673 14.688 -3.562 1.00 0.00 C ATOM 1444 CG LYS A 94 0.740 13.709 -2.847 1.00 0.00 C ATOM 1445 CD LYS A 94 -0.449 14.443 -2.221 1.00 0.00 C ATOM 1446 CE LYS A 94 -1.311 15.107 -3.296 1.00 0.00 C ATOM 1447 NZ LYS A 94 -2.726 14.698 -3.152 1.00 0.00 N ATOM 0 H LYS A 94 2.737 12.306 -2.748 1.00 0.00 H new ATOM 0 HA LYS A 94 3.150 14.230 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.867 15.546 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.188 15.067 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.380 12.962 -3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.291 13.175 -2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.054 13.740 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.088 15.197 -1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.230 16.191 -3.217 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.946 14.831 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.297 15.158 -3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.801 13.665 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.076 14.983 -2.215 1.00 0.00 H new ATOM 1461 N THR A 95 4.282 14.223 -1.909 1.00 0.00 N ATOM 1462 CA THR A 95 5.379 14.681 -1.072 1.00 0.00 C ATOM 1463 C THR A 95 6.631 13.839 -1.328 1.00 0.00 C ATOM 1464 O THR A 95 7.724 14.199 -0.892 1.00 0.00 O ATOM 1465 CB THR A 95 4.910 14.646 0.383 1.00 0.00 C ATOM 1466 OG1 THR A 95 4.785 13.257 0.675 1.00 0.00 O ATOM 1467 CG2 THR A 95 3.490 15.191 0.554 1.00 0.00 C ATOM 0 H THR A 95 3.603 13.627 -1.434 1.00 0.00 H new ATOM 0 HA THR A 95 5.660 15.706 -1.313 1.00 0.00 H new ATOM 0 HB THR A 95 5.598 15.225 0.999 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.411 12.792 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.206 15.144 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.454 16.226 0.215 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.797 14.592 -0.036 1.00 0.00 H new ATOM 1475 N ARG A 96 6.431 12.736 -2.033 1.00 0.00 N ATOM 1476 CA ARG A 96 7.530 11.841 -2.352 1.00 0.00 C ATOM 1477 C ARG A 96 8.505 11.759 -1.176 1.00 0.00 C ATOM 1478 O ARG A 96 9.710 11.938 -1.349 1.00 0.00 O ATOM 1479 CB ARG A 96 8.282 12.315 -3.597 1.00 0.00 C ATOM 1480 CG ARG A 96 7.375 12.290 -4.829 1.00 0.00 C ATOM 1481 CD ARG A 96 6.939 10.862 -5.159 1.00 0.00 C ATOM 1482 NE ARG A 96 7.480 10.459 -6.476 1.00 0.00 N ATOM 1483 CZ ARG A 96 6.916 10.776 -7.650 1.00 0.00 C ATOM 1484 NH1 ARG A 96 5.790 11.503 -7.676 1.00 0.00 N ATOM 1485 NH2 ARG A 96 7.477 10.368 -8.796 1.00 0.00 N ATOM 0 H ARG A 96 5.523 12.441 -2.393 1.00 0.00 H new ATOM 0 HA ARG A 96 7.109 10.855 -2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.656 13.326 -3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.150 11.677 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.497 12.910 -4.651 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.901 12.720 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.291 10.178 -4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.851 10.798 -5.169 1.00 0.00 H new ATOM 0 HE ARG A 96 8.336 9.905 -6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.364 11.814 -6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.360 11.745 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.334 9.816 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.047 10.610 -9.689 1.00 0.00 H new ATOM 1499 N VAL A 97 7.948 11.490 -0.004 1.00 0.00 N ATOM 1500 CA VAL A 97 8.753 11.382 1.201 1.00 0.00 C ATOM 1501 C VAL A 97 7.899 10.799 2.329 1.00 0.00 C ATOM 1502 O VAL A 97 7.030 11.482 2.869 1.00 0.00 O ATOM 1503 CB VAL A 97 9.358 12.742 1.549 1.00 0.00 C ATOM 1504 CG1 VAL A 97 8.273 13.731 1.982 1.00 0.00 C ATOM 1505 CG2 VAL A 97 10.435 12.604 2.628 1.00 0.00 C ATOM 0 H VAL A 97 6.948 11.344 0.137 1.00 0.00 H new ATOM 0 HA VAL A 97 9.589 10.701 1.043 1.00 0.00 H new ATOM 0 HB VAL A 97 9.832 13.137 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.731 14.690 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.558 13.865 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.757 13.343 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.849 13.586 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.995 12.177 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.229 11.950 2.268 1.00 0.00 H new ATOM 1515 N VAL A 98 8.177 9.544 2.651 1.00 0.00 N ATOM 1516 CA VAL A 98 7.445 8.864 3.706 1.00 0.00 C ATOM 1517 C VAL A 98 7.677 9.590 5.032 1.00 0.00 C ATOM 1518 O VAL A 98 8.612 10.379 5.158 1.00 0.00 O ATOM 1519 CB VAL A 98 7.847 7.389 3.754 1.00 0.00 C ATOM 1520 CG1 VAL A 98 6.985 6.554 2.805 1.00 0.00 C ATOM 1521 CG2 VAL A 98 9.335 7.216 3.438 1.00 0.00 C ATOM 0 H VAL A 98 8.898 8.981 2.200 1.00 0.00 H new ATOM 0 HA VAL A 98 6.374 8.889 3.505 1.00 0.00 H new ATOM 0 HB VAL A 98 7.675 7.028 4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.292 5.509 2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.938 6.640 3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.111 6.917 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.595 6.158 3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.542 7.602 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.928 7.764 4.170 1.00 0.00 H new ATOM 1531 N PRO A 99 6.786 9.289 6.015 1.00 0.00 N ATOM 1532 CA PRO A 99 6.885 9.904 7.329 1.00 0.00 C ATOM 1533 C PRO A 99 8.033 9.295 8.135 1.00 0.00 C ATOM 1534 O PRO A 99 8.421 8.151 7.902 1.00 0.00 O ATOM 1535 CB PRO A 99 5.525 9.682 7.970 1.00 0.00 C ATOM 1536 CG PRO A 99 4.874 8.555 7.186 1.00 0.00 C ATOM 1537 CD PRO A 99 5.667 8.359 5.904 1.00 0.00 C ATOM 0 HA PRO A 99 7.118 10.968 7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.628 9.417 9.022 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.920 10.588 7.927 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.865 7.637 7.773 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.836 8.798 6.959 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.015 7.331 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.059 8.574 5.025 1.00 0.00 H new ATOM 1545 N ASP A 100 8.544 10.085 9.067 1.00 0.00 N ATOM 1546 CA ASP A 100 9.640 9.638 9.909 1.00 0.00 C ATOM 1547 C ASP A 100 9.318 8.247 10.461 1.00 0.00 C ATOM 1548 O ASP A 100 10.213 7.419 10.628 1.00 0.00 O ATOM 1549 CB ASP A 100 9.844 10.582 11.095 1.00 0.00 C ATOM 1550 CG ASP A 100 11.101 11.451 11.021 1.00 0.00 C ATOM 1551 OD1 ASP A 100 11.046 12.468 10.295 1.00 0.00 O ATOM 1552 OD2 ASP A 100 12.089 11.081 11.691 1.00 0.00 O ATOM 0 H ASP A 100 8.219 11.033 9.258 1.00 0.00 H new ATOM 0 HA ASP A 100 10.546 9.620 9.303 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.974 11.234 11.175 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.883 9.990 12.009 1.00 0.00 H new ATOM 1557 N ASN A 101 8.039 8.034 10.731 1.00 0.00 N ATOM 1558 CA ASN A 101 7.589 6.759 11.261 1.00 0.00 C ATOM 1559 C ASN A 101 8.103 5.629 10.367 1.00 0.00 C ATOM 1560 O ASN A 101 8.264 4.497 10.821 1.00 0.00 O ATOM 1561 CB ASN A 101 6.061 6.682 11.288 1.00 0.00 C ATOM 1562 CG ASN A 101 5.499 7.355 12.542 1.00 0.00 C ATOM 1563 OD1 ASN A 101 5.647 6.875 13.654 1.00 0.00 O ATOM 1564 ND2 ASN A 101 4.849 8.490 12.302 1.00 0.00 N ATOM 0 H ASN A 101 7.300 8.723 10.593 1.00 0.00 H new ATOM 0 HA ASN A 101 7.973 6.662 12.276 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.654 7.164 10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.745 5.639 11.258 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.438 9.015 13.074 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.762 8.836 11.346 1.00 0.00 H new ATOM 1571 N TRP A 102 8.347 5.975 9.111 1.00 0.00 N ATOM 1572 CA TRP A 102 8.840 5.005 8.150 1.00 0.00 C ATOM 1573 C TRP A 102 10.368 5.075 8.148 1.00 0.00 C ATOM 1574 O TRP A 102 11.039 4.087 8.443 1.00 0.00 O ATOM 1575 CB TRP A 102 8.229 5.244 6.767 1.00 0.00 C ATOM 1576 CG TRP A 102 6.747 4.876 6.670 1.00 0.00 C ATOM 1577 CD1 TRP A 102 5.802 5.000 7.612 1.00 0.00 C ATOM 1578 CD2 TRP A 102 6.075 4.317 5.522 1.00 0.00 C ATOM 1579 NE1 TRP A 102 4.576 4.562 7.158 1.00 0.00 N ATOM 1580 CE2 TRP A 102 4.745 4.134 5.847 1.00 0.00 C ATOM 1581 CE3 TRP A 102 6.571 3.977 4.252 1.00 0.00 C ATOM 1582 CZ2 TRP A 102 3.804 3.605 4.956 1.00 0.00 C ATOM 1583 CZ3 TRP A 102 5.618 3.450 3.372 1.00 0.00 C ATOM 1584 CH2 TRP A 102 4.277 3.260 3.684 1.00 0.00 C ATOM 0 H TRP A 102 8.212 6.915 8.737 1.00 0.00 H new ATOM 0 HA TRP A 102 8.538 3.996 8.432 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.350 6.295 6.504 1.00 0.00 H new ATOM 0 HB3 TRP A 102 8.786 4.665 6.030 1.00 0.00 H new ATOM 0 HD1 TRP A 102 5.979 5.393 8.602 1.00 0.00 H new ATOM 0 HE1 TRP A 102 3.704 4.554 7.688 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.606 4.112 3.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 2.769 3.470 5.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.948 3.172 2.382 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.602 2.848 2.948 1.00 0.00 H new ATOM 1595 N LYS A 103 10.874 6.252 7.812 1.00 0.00 N ATOM 1596 CA LYS A 103 12.312 6.465 7.769 1.00 0.00 C ATOM 1597 C LYS A 103 12.939 5.472 6.788 1.00 0.00 C ATOM 1598 O LYS A 103 13.681 4.579 7.193 1.00 0.00 O ATOM 1599 CB LYS A 103 12.907 6.397 9.177 1.00 0.00 C ATOM 1600 CG LYS A 103 13.207 7.798 9.712 1.00 0.00 C ATOM 1601 CD LYS A 103 14.449 7.788 10.607 1.00 0.00 C ATOM 1602 CE LYS A 103 15.685 8.248 9.831 1.00 0.00 C ATOM 1603 NZ LYS A 103 16.912 8.012 10.626 1.00 0.00 N ATOM 0 H LYS A 103 10.315 7.069 7.567 1.00 0.00 H new ATOM 0 HA LYS A 103 12.539 7.466 7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.212 5.889 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 103 13.823 5.806 9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.360 8.484 8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.351 8.167 10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 103 14.289 8.441 11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 103 14.613 6.784 10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.749 7.711 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.598 9.308 9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.742 8.329 10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 16.855 8.544 11.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.001 6.997 10.833 1.00 0.00 H new ATOM 1617 N MET A 104 12.619 5.663 5.516 1.00 0.00 N ATOM 1618 CA MET A 104 13.142 4.795 4.475 1.00 0.00 C ATOM 1619 C MET A 104 14.655 4.620 4.616 1.00 0.00 C ATOM 1620 O MET A 104 15.274 5.223 5.491 1.00 0.00 O ATOM 1621 CB MET A 104 12.823 5.395 3.104 1.00 0.00 C ATOM 1622 CG MET A 104 11.494 4.860 2.567 1.00 0.00 C ATOM 1623 SD MET A 104 11.760 3.321 1.702 1.00 0.00 S ATOM 1624 CE MET A 104 10.767 2.227 2.703 1.00 0.00 C ATOM 0 H MET A 104 12.004 6.406 5.183 1.00 0.00 H new ATOM 0 HA MET A 104 12.672 3.817 4.573 1.00 0.00 H new ATOM 0 HB2 MET A 104 12.778 6.481 3.180 1.00 0.00 H new ATOM 0 HB3 MET A 104 13.624 5.158 2.404 1.00 0.00 H new ATOM 0 HG2 MET A 104 10.795 4.708 3.389 1.00 0.00 H new ATOM 0 HG3 MET A 104 11.043 5.591 1.896 1.00 0.00 H new ATOM 0 HE1 MET A 104 11.369 1.375 3.018 1.00 0.00 H new ATOM 0 HE2 MET A 104 10.409 2.763 3.582 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.915 1.875 2.121 1.00 0.00 H new ATOM 1634 N ASP A 105 15.206 3.791 3.743 1.00 0.00 N ATOM 1635 CA ASP A 105 16.636 3.528 3.759 1.00 0.00 C ATOM 1636 C ASP A 105 17.250 3.991 2.436 1.00 0.00 C ATOM 1637 O ASP A 105 18.311 4.613 2.423 1.00 0.00 O ATOM 1638 CB ASP A 105 16.919 2.033 3.914 1.00 0.00 C ATOM 1639 CG ASP A 105 17.944 1.679 4.994 1.00 0.00 C ATOM 1640 OD1 ASP A 105 18.813 2.537 5.255 1.00 0.00 O ATOM 1641 OD2 ASP A 105 17.834 0.557 5.533 1.00 0.00 O ATOM 0 H ASP A 105 14.689 3.292 3.019 1.00 0.00 H new ATOM 0 HA ASP A 105 17.069 4.066 4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.983 1.523 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.271 1.644 2.959 1.00 0.00 H new ATOM 1646 N ILE A 106 16.556 3.670 1.354 1.00 0.00 N ATOM 1647 CA ILE A 106 17.021 4.044 0.029 1.00 0.00 C ATOM 1648 C ILE A 106 16.296 5.314 -0.421 1.00 0.00 C ATOM 1649 O ILE A 106 16.863 6.137 -1.137 1.00 0.00 O ATOM 1650 CB ILE A 106 16.869 2.872 -0.943 1.00 0.00 C ATOM 1651 CG1 ILE A 106 17.068 3.330 -2.389 1.00 0.00 C ATOM 1652 CG2 ILE A 106 15.527 2.165 -0.745 1.00 0.00 C ATOM 1653 CD1 ILE A 106 17.914 2.324 -3.172 1.00 0.00 C ATOM 0 H ILE A 106 15.676 3.155 1.368 1.00 0.00 H new ATOM 0 HA ILE A 106 18.086 4.274 0.050 1.00 0.00 H new ATOM 0 HB ILE A 106 17.651 2.144 -0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 106 16.099 3.450 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.553 4.306 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.445 1.336 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.464 1.784 0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.715 2.871 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 106 18.040 2.674 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 106 18.891 2.225 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.414 1.355 -3.178 1.00 0.00 H new ATOM 1665 N SER A 107 15.051 5.433 0.018 1.00 0.00 N ATOM 1666 CA SER A 107 14.243 6.588 -0.330 1.00 0.00 C ATOM 1667 C SER A 107 14.910 7.867 0.179 1.00 0.00 C ATOM 1668 O SER A 107 14.568 8.966 -0.256 1.00 0.00 O ATOM 1669 CB SER A 107 12.829 6.465 0.242 1.00 0.00 C ATOM 1670 OG SER A 107 11.853 7.052 -0.614 1.00 0.00 O ATOM 0 H SER A 107 14.583 4.748 0.612 1.00 0.00 H new ATOM 0 HA SER A 107 14.164 6.634 -1.416 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.590 5.413 0.395 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.790 6.946 1.219 1.00 0.00 H new ATOM 0 HG SER A 107 10.964 6.951 -0.214 1.00 0.00 H new ATOM 1676 N GLU A 108 15.850 7.682 1.093 1.00 0.00 N ATOM 1677 CA GLU A 108 16.570 8.808 1.665 1.00 0.00 C ATOM 1678 C GLU A 108 17.889 9.028 0.923 1.00 0.00 C ATOM 1679 O GLU A 108 18.494 10.095 1.027 1.00 0.00 O ATOM 1680 CB GLU A 108 16.811 8.600 3.162 1.00 0.00 C ATOM 1681 CG GLU A 108 17.521 7.271 3.424 1.00 0.00 C ATOM 1682 CD GLU A 108 18.081 7.218 4.847 1.00 0.00 C ATOM 1683 OE1 GLU A 108 18.477 8.296 5.341 1.00 0.00 O ATOM 1684 OE2 GLU A 108 18.099 6.102 5.409 1.00 0.00 O ATOM 0 H GLU A 108 16.130 6.769 1.452 1.00 0.00 H new ATOM 0 HA GLU A 108 15.958 9.702 1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.411 9.421 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.859 8.619 3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 108 16.824 6.447 3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.330 7.140 2.706 1.00 0.00 H new ATOM 1691 N ILE A 109 18.297 8.003 0.190 1.00 0.00 N ATOM 1692 CA ILE A 109 19.534 8.071 -0.570 1.00 0.00 C ATOM 1693 C ILE A 109 19.266 8.756 -1.911 1.00 0.00 C ATOM 1694 O ILE A 109 20.159 9.382 -2.482 1.00 0.00 O ATOM 1695 CB ILE A 109 20.158 6.680 -0.703 1.00 0.00 C ATOM 1696 CG1 ILE A 109 20.499 6.098 0.670 1.00 0.00 C ATOM 1697 CG2 ILE A 109 21.375 6.712 -1.630 1.00 0.00 C ATOM 1698 CD1 ILE A 109 21.076 4.687 0.540 1.00 0.00 C ATOM 0 H ILE A 109 17.793 7.120 0.106 1.00 0.00 H new ATOM 0 HA ILE A 109 20.272 8.677 -0.044 1.00 0.00 H new ATOM 0 HB ILE A 109 19.422 6.018 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 109 21.218 6.744 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 109 19.603 6.073 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 109 21.800 5.711 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 109 21.070 7.054 -2.619 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.123 7.393 -1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 109 21.310 4.297 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.345 4.038 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 109 21.985 4.720 -0.061 1.00 0.00 H new ATOM 1710 N LEU A 110 18.034 8.614 -2.376 1.00 0.00 N ATOM 1711 CA LEU A 110 17.638 9.212 -3.640 1.00 0.00 C ATOM 1712 C LEU A 110 18.114 10.665 -3.684 1.00 0.00 C ATOM 1713 O LEU A 110 18.993 11.010 -4.472 1.00 0.00 O ATOM 1714 CB LEU A 110 16.132 9.052 -3.859 1.00 0.00 C ATOM 1715 CG LEU A 110 15.693 7.791 -4.608 1.00 0.00 C ATOM 1716 CD1 LEU A 110 14.237 7.444 -4.292 1.00 0.00 C ATOM 1717 CD2 LEU A 110 15.935 7.936 -6.112 1.00 0.00 C ATOM 0 H LEU A 110 17.297 8.094 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 110 18.116 8.695 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.640 9.062 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 110 15.770 9.921 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 110 16.304 6.957 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.951 6.544 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 110 14.129 7.270 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.593 8.270 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.615 7.027 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.366 8.784 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 110 16.997 8.100 -6.296 1.00 0.00 H new ATOM 1729 N GLU A 111 17.512 11.477 -2.827 1.00 0.00 N ATOM 1730 CA GLU A 111 17.865 12.885 -2.758 1.00 0.00 C ATOM 1731 C GLU A 111 17.469 13.596 -4.055 1.00 0.00 C ATOM 1732 O GLU A 111 17.761 13.110 -5.146 1.00 0.00 O ATOM 1733 CB GLU A 111 19.356 13.064 -2.468 1.00 0.00 C ATOM 1734 CG GLU A 111 19.614 13.168 -0.964 1.00 0.00 C ATOM 1735 CD GLU A 111 20.976 12.573 -0.598 1.00 0.00 C ATOM 1736 OE1 GLU A 111 21.972 13.317 -0.723 1.00 0.00 O ATOM 1737 OE2 GLU A 111 20.989 11.388 -0.203 1.00 0.00 O ATOM 0 H GLU A 111 16.783 11.187 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 111 17.312 13.338 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 111 19.913 12.222 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 111 19.722 13.962 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 111 19.575 14.213 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 111 18.827 12.646 -0.420 1.00 0.00 H new ATOM 1744 N SER A 112 16.812 14.735 -3.891 1.00 0.00 N ATOM 1745 CA SER A 112 16.373 15.516 -5.034 1.00 0.00 C ATOM 1746 C SER A 112 17.284 16.731 -5.218 1.00 0.00 C ATOM 1747 O SER A 112 16.989 17.815 -4.717 1.00 0.00 O ATOM 1748 CB SER A 112 14.920 15.963 -4.871 1.00 0.00 C ATOM 1749 OG SER A 112 14.263 16.115 -6.127 1.00 0.00 O ATOM 0 H SER A 112 16.573 15.135 -2.984 1.00 0.00 H new ATOM 0 HA SER A 112 16.433 14.886 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 112 14.382 15.233 -4.267 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.890 16.909 -4.330 1.00 0.00 H new ATOM 0 HG SER A 112 13.337 16.400 -5.979 1.00 0.00 H new ATOM 1755 N GLY A 113 18.375 16.510 -5.938 1.00 0.00 N ATOM 1756 CA GLY A 113 19.331 17.573 -6.194 1.00 0.00 C ATOM 1757 C GLY A 113 20.147 17.285 -7.457 1.00 0.00 C ATOM 1758 O GLY A 113 20.298 16.130 -7.851 1.00 0.00 O ATOM 0 H GLY A 113 18.617 15.610 -6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.805 18.521 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 113 20.001 17.678 -5.340 1.00 0.00 H new ATOM 1762 N PRO A 114 20.663 18.383 -8.071 1.00 0.00 N ATOM 1763 CA PRO A 114 21.458 18.260 -9.280 1.00 0.00 C ATOM 1764 C PRO A 114 22.860 17.736 -8.963 1.00 0.00 C ATOM 1765 O PRO A 114 23.248 17.654 -7.798 1.00 0.00 O ATOM 1766 CB PRO A 114 21.469 19.653 -9.888 1.00 0.00 C ATOM 1767 CG PRO A 114 21.075 20.600 -8.766 1.00 0.00 C ATOM 1768 CD PRO A 114 20.503 19.766 -7.631 1.00 0.00 C ATOM 0 HA PRO A 114 21.045 17.536 -9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 114 22.456 19.900 -10.280 1.00 0.00 H new ATOM 0 HB3 PRO A 114 20.769 19.721 -10.721 1.00 0.00 H new ATOM 0 HG2 PRO A 114 21.940 21.168 -8.424 1.00 0.00 H new ATOM 0 HG3 PRO A 114 20.339 21.323 -9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 114 21.036 19.949 -6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 114 19.455 20.006 -7.452 1.00 0.00 H new ATOM 1776 N SER A 115 23.583 17.394 -10.019 1.00 0.00 N ATOM 1777 CA SER A 115 24.933 16.880 -9.868 1.00 0.00 C ATOM 1778 C SER A 115 25.918 18.039 -9.698 1.00 0.00 C ATOM 1779 O SER A 115 26.691 18.065 -8.741 1.00 0.00 O ATOM 1780 CB SER A 115 25.332 16.017 -11.068 1.00 0.00 C ATOM 1781 OG SER A 115 26.513 15.263 -10.814 1.00 0.00 O ATOM 0 H SER A 115 23.259 17.463 -10.984 1.00 0.00 H new ATOM 0 HA SER A 115 24.962 16.252 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 115 24.515 15.339 -11.314 1.00 0.00 H new ATOM 0 HB3 SER A 115 25.490 16.655 -11.937 1.00 0.00 H new ATOM 0 HG SER A 115 26.733 14.725 -11.603 1.00 0.00 H new ATOM 1787 N SER A 116 25.858 18.968 -10.640 1.00 0.00 N ATOM 1788 CA SER A 116 26.735 20.127 -10.605 1.00 0.00 C ATOM 1789 C SER A 116 26.279 21.096 -9.513 1.00 0.00 C ATOM 1790 O SER A 116 25.112 21.091 -9.121 1.00 0.00 O ATOM 1791 CB SER A 116 26.769 20.833 -11.962 1.00 0.00 C ATOM 1792 OG SER A 116 27.659 20.195 -12.874 1.00 0.00 O ATOM 0 H SER A 116 25.216 18.942 -11.432 1.00 0.00 H new ATOM 0 HA SER A 116 27.745 19.785 -10.379 1.00 0.00 H new ATOM 0 HB2 SER A 116 25.765 20.850 -12.387 1.00 0.00 H new ATOM 0 HB3 SER A 116 27.074 21.870 -11.823 1.00 0.00 H new ATOM 0 HG SER A 116 27.651 20.675 -13.729 1.00 0.00 H new ATOM 1798 N GLY A 117 27.221 21.905 -9.054 1.00 0.00 N ATOM 1799 CA GLY A 117 26.931 22.879 -8.014 1.00 0.00 C ATOM 1800 C GLY A 117 27.874 24.079 -8.109 1.00 0.00 C ATOM 1801 O GLY A 117 27.452 25.221 -7.926 1.00 0.00 O ATOM 0 H GLY A 117 28.187 21.907 -9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 117 25.898 23.216 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 117 27.030 22.411 -7.035 1.00 0.00 H new TER 1805 GLY A 117