USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 815 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+ 177:sc= 0 (180deg=-0.00759) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0441 X(o=-0.044,f=0) USER MOD Single : A 4 MET CE :methyl 162:sc= -0.0512 (180deg=-0.392) USER MOD Single : A 5 THR OG1 : rot 42:sc= 0.297 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -175:sc=-0.00565 (180deg=-0.0763) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=0.67) USER MOD Single : A 38 GLN : amide:sc= -0.326 K(o=-0.33,f=-3.5!) USER MOD Single : A 59 LYS NZ :NH3+ 168:sc=-0.00042 (180deg=-0.164) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 172:sc= 0.795 (180deg=0.712) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00295 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.354 15.755 -14.659 1.00 0.00 N ATOM 2 CA GLY A 1 -27.159 14.769 -15.747 1.00 0.00 C ATOM 3 C GLY A 1 -25.723 14.723 -16.250 1.00 0.00 C ATOM 4 O GLY A 1 -25.489 14.642 -17.464 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.358 15.781 -14.390 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.782 15.481 -13.835 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.059 16.697 -14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.446 13.780 -15.391 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.822 15.014 -16.577 1.00 0.00 H new ATOM 10 N SER A 2 -24.754 14.770 -15.316 1.00 0.00 N ATOM 11 CA SER A 2 -23.317 14.700 -15.643 1.00 0.00 C ATOM 12 C SER A 2 -22.940 13.271 -16.069 1.00 0.00 C ATOM 13 O SER A 2 -23.093 12.326 -15.280 1.00 0.00 O ATOM 14 CB SER A 2 -22.478 15.138 -14.426 1.00 0.00 C ATOM 15 OG SER A 2 -22.819 16.455 -14.026 1.00 0.00 O ATOM 0 H SER A 2 -24.944 14.857 -14.318 1.00 0.00 H new ATOM 0 HA SER A 2 -23.108 15.375 -16.473 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.642 14.448 -13.598 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.418 15.092 -14.674 1.00 0.00 H new ATOM 0 HG SER A 2 -22.276 16.712 -13.252 1.00 0.00 H new ATOM 21 N HIS A 3 -22.472 13.126 -17.323 1.00 0.00 N ATOM 22 CA HIS A 3 -22.109 11.825 -17.909 1.00 0.00 C ATOM 23 C HIS A 3 -20.927 11.202 -17.143 1.00 0.00 C ATOM 24 O HIS A 3 -19.821 11.763 -17.124 1.00 0.00 O ATOM 25 CB HIS A 3 -21.780 11.974 -19.420 1.00 0.00 C ATOM 26 CG HIS A 3 -22.977 12.300 -20.281 1.00 0.00 C ATOM 27 ND1 HIS A 3 -23.340 11.579 -21.396 1.00 0.00 N ATOM 28 CD2 HIS A 3 -23.895 13.294 -20.171 1.00 0.00 C ATOM 29 CE1 HIS A 3 -24.434 12.141 -21.913 1.00 0.00 C ATOM 30 NE2 HIS A 3 -24.814 13.186 -21.204 1.00 0.00 N ATOM 0 H HIS A 3 -22.335 13.912 -17.959 1.00 0.00 H new ATOM 0 HA HIS A 3 -22.964 11.154 -17.819 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -21.033 12.758 -19.543 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -21.331 11.047 -19.776 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -23.908 14.050 -19.400 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -24.942 11.786 -22.797 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -25.617 13.790 -21.379 1.00 0.00 H new ATOM 38 N MET A 4 -21.211 10.064 -16.482 1.00 0.00 N ATOM 39 CA MET A 4 -20.232 9.284 -15.713 1.00 0.00 C ATOM 40 C MET A 4 -19.110 8.790 -16.642 1.00 0.00 C ATOM 41 O MET A 4 -19.362 7.975 -17.545 1.00 0.00 O ATOM 42 CB MET A 4 -20.945 8.075 -15.033 1.00 0.00 C ATOM 43 CG MET A 4 -20.034 7.156 -14.198 1.00 0.00 C ATOM 44 SD MET A 4 -19.460 7.920 -12.663 1.00 0.00 S ATOM 45 CE MET A 4 -20.986 8.090 -11.728 1.00 0.00 C ATOM 0 H MET A 4 -22.146 9.656 -16.469 1.00 0.00 H new ATOM 0 HA MET A 4 -19.792 9.915 -14.941 1.00 0.00 H new ATOM 0 HB2 MET A 4 -21.736 8.457 -14.388 1.00 0.00 H new ATOM 0 HB3 MET A 4 -21.426 7.476 -15.807 1.00 0.00 H new ATOM 0 HG2 MET A 4 -20.574 6.240 -13.960 1.00 0.00 H new ATOM 0 HG3 MET A 4 -19.170 6.870 -14.798 1.00 0.00 H new ATOM 0 HE1 MET A 4 -20.752 8.239 -10.674 1.00 0.00 H new ATOM 0 HE2 MET A 4 -21.547 8.947 -12.100 1.00 0.00 H new ATOM 0 HE3 MET A 4 -21.585 7.187 -11.842 1.00 0.00 H new ATOM 55 N THR A 5 -17.897 9.332 -16.449 1.00 0.00 N ATOM 56 CA THR A 5 -16.698 8.882 -17.160 1.00 0.00 C ATOM 57 C THR A 5 -16.389 7.424 -16.761 1.00 0.00 C ATOM 58 O THR A 5 -15.935 7.155 -15.643 1.00 0.00 O ATOM 59 CB THR A 5 -15.486 9.830 -16.870 1.00 0.00 C ATOM 60 OG1 THR A 5 -15.287 9.964 -15.451 1.00 0.00 O ATOM 61 CG2 THR A 5 -15.698 11.232 -17.477 1.00 0.00 C ATOM 0 H THR A 5 -17.724 10.095 -15.794 1.00 0.00 H new ATOM 0 HA THR A 5 -16.878 8.919 -18.234 1.00 0.00 H new ATOM 0 HB THR A 5 -14.608 9.380 -17.333 1.00 0.00 H new ATOM 0 HG1 THR A 5 -15.399 9.090 -15.021 1.00 0.00 H new ATOM 0 HG21 THR A 5 -14.835 11.859 -17.254 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.815 11.147 -18.557 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.594 11.682 -17.049 1.00 0.00 H new ATOM 69 N GLU A 6 -16.715 6.498 -17.678 1.00 0.00 N ATOM 70 CA GLU A 6 -16.661 5.041 -17.449 1.00 0.00 C ATOM 71 C GLU A 6 -15.200 4.528 -17.405 1.00 0.00 C ATOM 72 O GLU A 6 -14.680 3.941 -18.357 1.00 0.00 O ATOM 73 CB GLU A 6 -17.533 4.321 -18.525 1.00 0.00 C ATOM 74 CG GLU A 6 -17.199 4.704 -19.990 1.00 0.00 C ATOM 75 CD GLU A 6 -18.251 4.238 -21.005 1.00 0.00 C ATOM 76 OE1 GLU A 6 -19.212 4.997 -21.269 1.00 0.00 O ATOM 77 OE2 GLU A 6 -18.133 3.115 -21.532 1.00 0.00 O ATOM 0 H GLU A 6 -17.029 6.744 -18.617 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.079 4.807 -16.470 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.413 3.244 -18.409 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.582 4.548 -18.334 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.096 5.787 -20.058 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.234 4.274 -20.257 1.00 0.00 H new ATOM 84 N GLN A 7 -14.545 4.795 -16.269 1.00 0.00 N ATOM 85 CA GLN A 7 -13.136 4.429 -16.017 1.00 0.00 C ATOM 86 C GLN A 7 -13.040 3.035 -15.363 1.00 0.00 C ATOM 87 O GLN A 7 -11.946 2.470 -15.241 1.00 0.00 O ATOM 88 CB GLN A 7 -12.486 5.522 -15.125 1.00 0.00 C ATOM 89 CG GLN A 7 -12.458 6.924 -15.781 1.00 0.00 C ATOM 90 CD GLN A 7 -12.004 8.043 -14.839 1.00 0.00 C ATOM 91 OE1 GLN A 7 -12.242 7.993 -13.629 1.00 0.00 O ATOM 92 NE2 GLN A 7 -11.343 9.057 -15.385 1.00 0.00 N ATOM 0 H GLN A 7 -14.981 5.279 -15.484 1.00 0.00 H new ATOM 0 HA GLN A 7 -12.596 4.374 -16.962 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -13.032 5.582 -14.183 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -11.466 5.223 -14.884 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -11.793 6.897 -16.644 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -13.455 7.159 -16.154 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -11.163 9.067 -16.389 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.015 9.826 -14.800 1.00 0.00 H new ATOM 101 N THR A 8 -14.198 2.510 -14.929 1.00 0.00 N ATOM 102 CA THR A 8 -14.330 1.146 -14.403 1.00 0.00 C ATOM 103 C THR A 8 -14.181 0.105 -15.535 1.00 0.00 C ATOM 104 O THR A 8 -14.541 0.367 -16.695 1.00 0.00 O ATOM 105 CB THR A 8 -15.706 0.959 -13.670 1.00 0.00 C ATOM 106 OG1 THR A 8 -15.843 -0.391 -13.205 1.00 0.00 O ATOM 107 CG2 THR A 8 -16.914 1.326 -14.564 1.00 0.00 C ATOM 0 H THR A 8 -15.077 3.028 -14.935 1.00 0.00 H new ATOM 0 HA THR A 8 -13.530 0.988 -13.679 1.00 0.00 H new ATOM 0 HB THR A 8 -15.706 1.646 -12.824 1.00 0.00 H new ATOM 0 HG1 THR A 8 -16.704 -0.494 -12.748 1.00 0.00 H new ATOM 0 HG21 THR A 8 -17.838 1.178 -14.006 1.00 0.00 H new ATOM 0 HG22 THR A 8 -16.838 2.370 -14.868 1.00 0.00 H new ATOM 0 HG23 THR A 8 -16.918 0.689 -15.449 1.00 0.00 H new ATOM 115 N SER A 9 -13.682 -1.087 -15.168 1.00 0.00 N ATOM 116 CA SER A 9 -13.437 -2.199 -16.104 1.00 0.00 C ATOM 117 C SER A 9 -14.683 -3.120 -16.186 1.00 0.00 C ATOM 118 O SER A 9 -14.581 -4.356 -16.232 1.00 0.00 O ATOM 119 CB SER A 9 -12.166 -2.963 -15.653 1.00 0.00 C ATOM 120 OG SER A 9 -11.747 -3.890 -16.640 1.00 0.00 O ATOM 0 H SER A 9 -13.435 -1.309 -14.204 1.00 0.00 H new ATOM 0 HA SER A 9 -13.265 -1.816 -17.110 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.363 -2.253 -15.453 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.367 -3.488 -14.719 1.00 0.00 H new ATOM 0 HG SER A 9 -10.943 -4.357 -16.330 1.00 0.00 H new ATOM 126 N THR A 10 -15.869 -2.481 -16.253 1.00 0.00 N ATOM 127 CA THR A 10 -17.165 -3.167 -16.378 1.00 0.00 C ATOM 128 C THR A 10 -17.305 -3.861 -17.755 1.00 0.00 C ATOM 129 O THR A 10 -18.034 -4.851 -17.890 1.00 0.00 O ATOM 130 CB THR A 10 -18.349 -2.165 -16.142 1.00 0.00 C ATOM 131 OG1 THR A 10 -19.595 -2.869 -16.096 1.00 0.00 O ATOM 132 CG2 THR A 10 -18.425 -1.057 -17.220 1.00 0.00 C ATOM 0 H THR A 10 -15.951 -1.465 -16.221 1.00 0.00 H new ATOM 0 HA THR A 10 -17.207 -3.939 -15.609 1.00 0.00 H new ATOM 0 HB THR A 10 -18.156 -1.679 -15.186 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.325 -2.232 -15.947 1.00 0.00 H new ATOM 0 HG21 THR A 10 -19.263 -0.395 -17.003 1.00 0.00 H new ATOM 0 HG22 THR A 10 -17.499 -0.482 -17.217 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.566 -1.512 -18.200 1.00 0.00 H new ATOM 140 N LEU A 11 -16.585 -3.324 -18.766 1.00 0.00 N ATOM 141 CA LEU A 11 -16.576 -3.860 -20.141 1.00 0.00 C ATOM 142 C LEU A 11 -15.914 -5.254 -20.145 1.00 0.00 C ATOM 143 O LEU A 11 -16.390 -6.168 -20.817 1.00 0.00 O ATOM 144 CB LEU A 11 -15.839 -2.854 -21.088 1.00 0.00 C ATOM 145 CG LEU A 11 -16.000 -3.030 -22.644 1.00 0.00 C ATOM 146 CD1 LEU A 11 -15.194 -4.226 -23.206 1.00 0.00 C ATOM 147 CD2 LEU A 11 -17.493 -3.119 -23.043 1.00 0.00 C ATOM 0 H LEU A 11 -15.992 -2.503 -18.648 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.595 -3.977 -20.511 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -16.176 -1.850 -20.832 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.775 -2.901 -20.858 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.575 -2.136 -23.101 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.347 -4.294 -24.283 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.134 -4.080 -22.998 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.533 -5.148 -22.733 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.574 -3.240 -24.123 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.952 -3.974 -22.546 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.005 -2.206 -22.741 1.00 0.00 H new ATOM 159 N TYR A 12 -14.815 -5.387 -19.384 1.00 0.00 N ATOM 160 CA TYR A 12 -14.102 -6.670 -19.185 1.00 0.00 C ATOM 161 C TYR A 12 -15.036 -7.716 -18.544 1.00 0.00 C ATOM 162 O TYR A 12 -15.117 -8.864 -19.000 1.00 0.00 O ATOM 163 CB TYR A 12 -12.855 -6.417 -18.294 1.00 0.00 C ATOM 164 CG TYR A 12 -12.063 -7.674 -17.890 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.155 -8.263 -18.764 1.00 0.00 C ATOM 166 CD2 TYR A 12 -12.230 -8.272 -16.632 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.446 -9.392 -18.408 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.521 -9.400 -16.278 1.00 0.00 C ATOM 169 CZ TYR A 12 -10.630 -9.957 -17.168 1.00 0.00 C ATOM 170 OH TYR A 12 -9.920 -11.087 -16.815 1.00 0.00 O ATOM 0 H TYR A 12 -14.390 -4.606 -18.885 1.00 0.00 H new ATOM 0 HA TYR A 12 -13.781 -7.065 -20.149 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -12.184 -5.740 -18.823 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -13.176 -5.904 -17.387 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -11.002 -7.828 -19.741 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -12.927 -7.841 -15.928 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -9.746 -9.832 -19.103 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -11.664 -9.846 -15.305 1.00 0.00 H new ATOM 0 HH TYR A 12 -10.166 -11.357 -15.906 1.00 0.00 H new ATOM 180 N ALA A 13 -15.748 -7.275 -17.496 1.00 0.00 N ATOM 181 CA ALA A 13 -16.693 -8.114 -16.735 1.00 0.00 C ATOM 182 C ALA A 13 -17.907 -8.532 -17.595 1.00 0.00 C ATOM 183 O ALA A 13 -18.522 -9.565 -17.342 1.00 0.00 O ATOM 184 CB ALA A 13 -17.147 -7.363 -15.472 1.00 0.00 C ATOM 0 H ALA A 13 -15.685 -6.318 -17.148 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.180 -9.030 -16.442 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.845 -7.984 -14.911 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.280 -7.139 -14.851 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -17.638 -6.433 -15.758 1.00 0.00 H new ATOM 190 N LYS A 14 -18.247 -7.696 -18.590 1.00 0.00 N ATOM 191 CA LYS A 14 -19.352 -7.952 -19.538 1.00 0.00 C ATOM 192 C LYS A 14 -18.931 -8.975 -20.614 1.00 0.00 C ATOM 193 O LYS A 14 -19.606 -9.987 -20.828 1.00 0.00 O ATOM 194 CB LYS A 14 -19.773 -6.613 -20.212 1.00 0.00 C ATOM 195 CG LYS A 14 -20.875 -6.742 -21.294 1.00 0.00 C ATOM 196 CD LYS A 14 -21.258 -5.390 -21.949 1.00 0.00 C ATOM 197 CE LYS A 14 -21.797 -4.362 -20.931 1.00 0.00 C ATOM 198 NZ LYS A 14 -22.953 -4.890 -20.156 1.00 0.00 N ATOM 0 H LYS A 14 -17.761 -6.816 -18.763 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.196 -8.369 -18.988 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -20.122 -5.929 -19.439 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -18.892 -6.159 -20.665 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -20.534 -7.429 -22.069 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -21.764 -7.184 -20.845 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -20.384 -4.974 -22.450 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -22.012 -5.564 -22.716 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -20.999 -4.081 -20.244 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -22.098 -3.456 -21.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -23.335 -4.139 -19.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -23.693 -5.213 -20.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -22.641 -5.688 -19.567 1.00 0.00 H new ATOM 212 N LEU A 15 -17.782 -8.685 -21.252 1.00 0.00 N ATOM 213 CA LEU A 15 -17.275 -9.413 -22.432 1.00 0.00 C ATOM 214 C LEU A 15 -16.936 -10.864 -22.043 1.00 0.00 C ATOM 215 O LEU A 15 -17.391 -11.819 -22.685 1.00 0.00 O ATOM 216 CB LEU A 15 -16.029 -8.639 -22.992 1.00 0.00 C ATOM 217 CG LEU A 15 -15.515 -8.984 -24.442 1.00 0.00 C ATOM 218 CD1 LEU A 15 -14.580 -7.868 -24.972 1.00 0.00 C ATOM 219 CD2 LEU A 15 -14.791 -10.358 -24.515 1.00 0.00 C ATOM 0 H LEU A 15 -17.169 -7.925 -20.957 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.031 -9.462 -23.216 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.263 -7.575 -22.968 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.202 -8.799 -22.301 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.400 -9.050 -25.074 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.237 -8.126 -25.974 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -15.124 -6.924 -25.007 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.721 -7.768 -24.309 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.460 -10.541 -25.537 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.928 -10.350 -23.850 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.477 -11.148 -24.209 1.00 0.00 H new ATOM 231 N LEU A 16 -16.142 -11.010 -20.969 1.00 0.00 N ATOM 232 CA LEU A 16 -15.718 -12.330 -20.456 1.00 0.00 C ATOM 233 C LEU A 16 -16.747 -12.882 -19.444 1.00 0.00 C ATOM 234 O LEU A 16 -16.588 -14.000 -18.935 1.00 0.00 O ATOM 235 CB LEU A 16 -14.290 -12.257 -19.828 1.00 0.00 C ATOM 236 CG LEU A 16 -13.108 -11.927 -20.813 1.00 0.00 C ATOM 237 CD1 LEU A 16 -13.051 -10.427 -21.188 1.00 0.00 C ATOM 238 CD2 LEU A 16 -11.748 -12.404 -20.248 1.00 0.00 C ATOM 0 H LEU A 16 -15.776 -10.223 -20.433 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.673 -13.021 -21.298 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.301 -11.502 -19.042 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.078 -13.213 -19.349 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.309 -12.480 -21.730 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.218 -10.254 -21.869 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -13.983 -10.138 -21.674 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.912 -9.831 -20.286 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.955 -12.160 -20.954 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.554 -11.906 -19.298 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.776 -13.483 -20.093 1.00 0.00 H new ATOM 250 N GLY A 17 -17.805 -12.094 -19.167 1.00 0.00 N ATOM 251 CA GLY A 17 -18.910 -12.532 -18.315 1.00 0.00 C ATOM 252 C GLY A 17 -19.835 -13.487 -19.051 1.00 0.00 C ATOM 253 O GLY A 17 -19.997 -14.643 -18.640 1.00 0.00 O ATOM 0 H GLY A 17 -17.910 -11.146 -19.528 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.513 -13.021 -17.425 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.476 -11.664 -17.976 1.00 0.00 H new ATOM 257 N GLU A 18 -20.396 -13.010 -20.177 1.00 0.00 N ATOM 258 CA GLU A 18 -21.340 -13.780 -21.012 1.00 0.00 C ATOM 259 C GLU A 18 -21.579 -13.062 -22.356 1.00 0.00 C ATOM 260 O GLU A 18 -21.118 -11.932 -22.561 1.00 0.00 O ATOM 261 CB GLU A 18 -22.694 -13.982 -20.256 1.00 0.00 C ATOM 262 CG GLU A 18 -23.397 -12.668 -19.848 1.00 0.00 C ATOM 263 CD GLU A 18 -24.692 -12.894 -19.053 1.00 0.00 C ATOM 264 OE1 GLU A 18 -25.759 -13.091 -19.674 1.00 0.00 O ATOM 265 OE2 GLU A 18 -24.651 -12.883 -17.801 1.00 0.00 O ATOM 0 H GLU A 18 -20.207 -12.074 -20.536 1.00 0.00 H new ATOM 0 HA GLU A 18 -20.905 -14.759 -21.214 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -23.368 -14.559 -20.889 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -22.511 -14.576 -19.360 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -22.712 -12.068 -19.250 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.625 -12.092 -20.745 1.00 0.00 H new ATOM 272 N THR A 19 -22.299 -13.741 -23.267 1.00 0.00 N ATOM 273 CA THR A 19 -22.808 -13.134 -24.510 1.00 0.00 C ATOM 274 C THR A 19 -24.134 -12.391 -24.220 1.00 0.00 C ATOM 275 O THR A 19 -24.756 -12.618 -23.173 1.00 0.00 O ATOM 276 CB THR A 19 -23.019 -14.218 -25.631 1.00 0.00 C ATOM 277 OG1 THR A 19 -23.831 -15.297 -25.136 1.00 0.00 O ATOM 278 CG2 THR A 19 -21.686 -14.789 -26.144 1.00 0.00 C ATOM 0 H THR A 19 -22.544 -14.726 -23.162 1.00 0.00 H new ATOM 0 HA THR A 19 -22.067 -12.422 -24.875 1.00 0.00 H new ATOM 0 HB THR A 19 -23.520 -13.721 -26.462 1.00 0.00 H new ATOM 0 HG1 THR A 19 -23.956 -15.964 -25.843 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.882 -15.533 -26.916 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.082 -13.984 -26.561 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.148 -15.256 -25.319 1.00 0.00 H new ATOM 286 N ALA A 20 -24.545 -11.487 -25.127 1.00 0.00 N ATOM 287 CA ALA A 20 -25.814 -10.728 -25.004 1.00 0.00 C ATOM 288 C ALA A 20 -26.661 -10.907 -26.271 1.00 0.00 C ATOM 289 O ALA A 20 -26.116 -11.046 -27.359 1.00 0.00 O ATOM 290 CB ALA A 20 -25.530 -9.237 -24.739 1.00 0.00 C ATOM 0 H ALA A 20 -24.012 -11.258 -25.966 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.376 -11.119 -24.156 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -26.473 -8.697 -24.652 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -24.965 -9.133 -23.812 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.951 -8.825 -25.565 1.00 0.00 H new ATOM 296 N VAL A 21 -27.999 -10.910 -26.110 1.00 0.00 N ATOM 297 CA VAL A 21 -28.962 -11.088 -27.223 1.00 0.00 C ATOM 298 C VAL A 21 -29.815 -9.810 -27.361 1.00 0.00 C ATOM 299 O VAL A 21 -30.405 -9.351 -26.381 1.00 0.00 O ATOM 300 CB VAL A 21 -29.905 -12.330 -26.976 1.00 0.00 C ATOM 301 CG1 VAL A 21 -30.746 -12.659 -28.242 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.096 -13.562 -26.502 1.00 0.00 C ATOM 0 H VAL A 21 -28.447 -10.789 -25.202 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.401 -11.269 -28.140 1.00 0.00 H new ATOM 0 HB VAL A 21 -30.600 -12.065 -26.179 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.385 -13.519 -28.041 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.364 -11.800 -28.501 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.079 -12.890 -29.072 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -29.772 -14.401 -26.340 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.361 -13.829 -27.262 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -28.584 -13.324 -25.570 1.00 0.00 H new ATOM 312 N ILE A 22 -29.886 -9.255 -28.575 1.00 0.00 N ATOM 313 CA ILE A 22 -30.573 -7.975 -28.842 1.00 0.00 C ATOM 314 C ILE A 22 -31.186 -8.007 -30.262 1.00 0.00 C ATOM 315 O ILE A 22 -30.879 -8.905 -31.052 1.00 0.00 O ATOM 316 CB ILE A 22 -29.536 -6.786 -28.686 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.240 -5.398 -28.551 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.522 -6.780 -29.855 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.299 -4.222 -28.301 1.00 0.00 C ATOM 0 H ILE A 22 -29.470 -9.677 -29.405 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.382 -7.821 -28.128 1.00 0.00 H new ATOM 0 HB ILE A 22 -28.992 -6.958 -27.757 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.806 -5.204 -29.462 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.959 -5.449 -27.733 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.822 -5.955 -29.725 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -27.975 -7.722 -29.867 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.055 -6.658 -30.798 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.879 -3.302 -28.222 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.750 -4.386 -27.374 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.595 -4.137 -29.129 1.00 0.00 H new ATOM 331 N SER A 23 -32.069 -7.043 -30.572 1.00 0.00 N ATOM 332 CA SER A 23 -32.603 -6.859 -31.930 1.00 0.00 C ATOM 333 C SER A 23 -31.564 -6.163 -32.820 1.00 0.00 C ATOM 334 O SER A 23 -30.788 -5.314 -32.350 1.00 0.00 O ATOM 335 CB SER A 23 -33.910 -6.036 -31.894 1.00 0.00 C ATOM 336 OG SER A 23 -34.405 -5.775 -33.202 1.00 0.00 O ATOM 0 H SER A 23 -32.430 -6.374 -29.892 1.00 0.00 H new ATOM 0 HA SER A 23 -32.824 -7.841 -32.348 1.00 0.00 H new ATOM 0 HB2 SER A 23 -34.664 -6.576 -31.321 1.00 0.00 H new ATOM 0 HB3 SER A 23 -33.732 -5.093 -31.378 1.00 0.00 H new ATOM 0 HG SER A 23 -35.233 -5.254 -33.141 1.00 0.00 H new ATOM 342 N TRP A 24 -31.573 -6.536 -34.105 1.00 0.00 N ATOM 343 CA TRP A 24 -30.720 -5.939 -35.140 1.00 0.00 C ATOM 344 C TRP A 24 -31.013 -4.426 -35.335 1.00 0.00 C ATOM 345 O TRP A 24 -30.098 -3.644 -35.613 1.00 0.00 O ATOM 346 CB TRP A 24 -30.911 -6.735 -36.472 1.00 0.00 C ATOM 347 CG TRP A 24 -30.509 -5.982 -37.704 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.340 -5.445 -38.652 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.183 -5.614 -38.077 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.610 -4.768 -39.582 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.286 -4.860 -39.251 1.00 0.00 C ATOM 352 CE3 TRP A 24 -27.919 -5.859 -37.527 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.180 -4.338 -39.879 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -26.818 -5.334 -38.159 1.00 0.00 C ATOM 355 CH2 TRP A 24 -26.959 -4.586 -39.328 1.00 0.00 C ATOM 0 H TRP A 24 -32.182 -7.272 -34.461 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.680 -6.007 -34.822 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.330 -7.656 -36.418 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -31.958 -7.023 -36.562 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.415 -5.544 -38.661 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -30.988 -4.275 -40.391 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -27.812 -6.447 -36.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.276 -3.750 -40.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -25.834 -5.502 -37.747 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.076 -4.193 -39.809 1.00 0.00 H new ATOM 366 N ALA A 25 -32.289 -4.031 -35.188 1.00 0.00 N ATOM 367 CA ALA A 25 -32.732 -2.640 -35.444 1.00 0.00 C ATOM 368 C ALA A 25 -32.185 -1.647 -34.390 1.00 0.00 C ATOM 369 O ALA A 25 -32.185 -0.431 -34.607 1.00 0.00 O ATOM 370 CB ALA A 25 -34.259 -2.583 -35.540 1.00 0.00 C ATOM 0 H ALA A 25 -33.039 -4.655 -34.892 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.315 -2.326 -36.401 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.574 -1.557 -35.728 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.596 -3.221 -36.357 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.696 -2.930 -34.604 1.00 0.00 H new ATOM 376 N GLU A 26 -31.709 -2.184 -33.260 1.00 0.00 N ATOM 377 CA GLU A 26 -31.034 -1.391 -32.211 1.00 0.00 C ATOM 378 C GLU A 26 -29.577 -1.076 -32.622 1.00 0.00 C ATOM 379 O GLU A 26 -28.963 -0.127 -32.123 1.00 0.00 O ATOM 380 CB GLU A 26 -31.054 -2.187 -30.881 1.00 0.00 C ATOM 381 CG GLU A 26 -32.439 -2.745 -30.480 1.00 0.00 C ATOM 382 CD GLU A 26 -33.512 -1.663 -30.258 1.00 0.00 C ATOM 383 OE1 GLU A 26 -33.632 -1.157 -29.120 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.242 -1.318 -31.211 1.00 0.00 O ATOM 0 H GLU A 26 -31.778 -3.178 -33.042 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.562 -0.446 -32.080 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.352 -3.017 -30.960 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.693 -1.540 -30.081 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.782 -3.428 -31.257 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.333 -3.329 -29.566 1.00 0.00 H new ATOM 391 N LEU A 27 -29.046 -1.900 -33.547 1.00 0.00 N ATOM 392 CA LEU A 27 -27.646 -1.853 -34.015 1.00 0.00 C ATOM 393 C LEU A 27 -27.501 -1.067 -35.337 1.00 0.00 C ATOM 394 O LEU A 27 -26.414 -1.058 -35.942 1.00 0.00 O ATOM 395 CB LEU A 27 -27.135 -3.300 -34.192 1.00 0.00 C ATOM 396 CG LEU A 27 -27.289 -4.223 -32.943 1.00 0.00 C ATOM 397 CD1 LEU A 27 -26.970 -5.679 -33.305 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.415 -3.731 -31.760 1.00 0.00 C ATOM 0 H LEU A 27 -29.591 -2.634 -34.000 1.00 0.00 H new ATOM 0 HA LEU A 27 -27.049 -1.328 -33.269 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.668 -3.756 -35.027 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.081 -3.264 -34.468 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.328 -4.175 -32.616 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.083 -6.307 -32.421 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.655 -6.019 -34.082 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -25.945 -5.747 -33.670 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.548 -4.398 -30.908 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.367 -3.728 -32.059 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.716 -2.721 -31.481 1.00 0.00 H new ATOM 410 N GLN A 28 -28.593 -0.400 -35.765 1.00 0.00 N ATOM 411 CA GLN A 28 -28.602 0.447 -36.980 1.00 0.00 C ATOM 412 C GLN A 28 -27.560 1.610 -36.918 1.00 0.00 C ATOM 413 O GLN A 28 -26.804 1.766 -37.883 1.00 0.00 O ATOM 414 CB GLN A 28 -30.022 0.987 -37.298 1.00 0.00 C ATOM 415 CG GLN A 28 -31.022 -0.099 -37.740 1.00 0.00 C ATOM 416 CD GLN A 28 -32.413 0.462 -38.042 1.00 0.00 C ATOM 417 OE1 GLN A 28 -33.270 0.534 -37.166 1.00 0.00 O ATOM 418 NE2 GLN A 28 -32.646 0.865 -39.282 1.00 0.00 N ATOM 0 H GLN A 28 -29.491 -0.432 -35.282 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.299 -0.204 -37.800 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.415 1.490 -36.414 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.946 1.738 -38.084 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.637 -0.601 -38.628 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -31.102 -0.853 -36.957 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.913 0.792 -39.988 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -33.558 1.248 -39.531 1.00 0.00 H new ATOM 427 N PRO A 29 -27.459 2.426 -35.795 1.00 0.00 N ATOM 428 CA PRO A 29 -26.422 3.496 -35.688 1.00 0.00 C ATOM 429 C PRO A 29 -24.979 2.928 -35.605 1.00 0.00 C ATOM 430 O PRO A 29 -24.011 3.633 -35.897 1.00 0.00 O ATOM 431 CB PRO A 29 -26.808 4.256 -34.386 1.00 0.00 C ATOM 432 CG PRO A 29 -27.550 3.242 -33.567 1.00 0.00 C ATOM 433 CD PRO A 29 -28.326 2.410 -34.571 1.00 0.00 C ATOM 0 HA PRO A 29 -26.408 4.136 -36.570 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.924 4.620 -33.862 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.431 5.124 -34.603 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -26.863 2.623 -32.990 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.219 3.725 -32.855 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.488 1.395 -34.209 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.308 2.838 -34.771 1.00 0.00 H new ATOM 441 N PHE A 30 -24.857 1.641 -35.224 1.00 0.00 N ATOM 442 CA PHE A 30 -23.556 0.971 -35.049 1.00 0.00 C ATOM 443 C PHE A 30 -22.942 0.577 -36.405 1.00 0.00 C ATOM 444 O PHE A 30 -21.768 0.863 -36.648 1.00 0.00 O ATOM 445 CB PHE A 30 -23.703 -0.255 -34.114 1.00 0.00 C ATOM 446 CG PHE A 30 -24.079 0.112 -32.668 1.00 0.00 C ATOM 447 CD1 PHE A 30 -25.408 0.311 -32.297 1.00 0.00 C ATOM 448 CD2 PHE A 30 -23.098 0.249 -31.683 1.00 0.00 C ATOM 449 CE1 PHE A 30 -25.749 0.636 -30.997 1.00 0.00 C ATOM 450 CE2 PHE A 30 -23.438 0.575 -30.382 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.763 0.764 -30.038 1.00 0.00 C ATOM 0 H PHE A 30 -25.657 1.039 -35.030 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.869 1.675 -34.579 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.464 -0.921 -34.520 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.765 -0.810 -34.107 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -26.186 0.209 -33.039 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -22.060 0.098 -31.940 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -26.785 0.790 -30.732 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.666 0.682 -29.634 1.00 0.00 H new ATOM 0 HZ PHE A 30 -25.027 1.012 -29.021 1.00 0.00 H new ATOM 461 N PHE A 31 -23.729 -0.062 -37.303 1.00 0.00 N ATOM 462 CA PHE A 31 -23.199 -0.468 -38.636 1.00 0.00 C ATOM 463 C PHE A 31 -23.143 0.733 -39.600 1.00 0.00 C ATOM 464 O PHE A 31 -22.349 0.730 -40.548 1.00 0.00 O ATOM 465 CB PHE A 31 -24.001 -1.658 -39.252 1.00 0.00 C ATOM 466 CG PHE A 31 -25.230 -1.289 -40.094 1.00 0.00 C ATOM 467 CD1 PHE A 31 -26.465 -1.062 -39.501 1.00 0.00 C ATOM 468 CD2 PHE A 31 -25.138 -1.166 -41.491 1.00 0.00 C ATOM 469 CE1 PHE A 31 -27.567 -0.727 -40.267 1.00 0.00 C ATOM 470 CE2 PHE A 31 -26.240 -0.830 -42.246 1.00 0.00 C ATOM 471 CZ PHE A 31 -27.455 -0.611 -41.634 1.00 0.00 C ATOM 0 H PHE A 31 -24.706 -0.304 -37.141 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.180 -0.823 -38.482 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.323 -2.241 -39.875 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.326 -2.308 -38.440 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -26.566 -1.148 -38.429 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -24.190 -1.337 -41.979 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -28.521 -0.556 -39.790 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -26.152 -0.738 -43.318 1.00 0.00 H new ATOM 0 HZ PHE A 31 -28.319 -0.348 -42.227 1.00 0.00 H new ATOM 481 N ALA A 32 -24.012 1.742 -39.351 1.00 0.00 N ATOM 482 CA ALA A 32 -24.084 2.976 -40.163 1.00 0.00 C ATOM 483 C ALA A 32 -22.733 3.717 -40.175 1.00 0.00 C ATOM 484 O ALA A 32 -22.247 4.132 -41.230 1.00 0.00 O ATOM 485 CB ALA A 32 -25.200 3.892 -39.636 1.00 0.00 C ATOM 0 H ALA A 32 -24.681 1.721 -38.582 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.316 2.694 -41.190 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.244 4.797 -40.241 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.156 3.371 -39.693 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.993 4.158 -38.599 1.00 0.00 H new ATOM 491 N ARG A 33 -22.130 3.851 -38.983 1.00 0.00 N ATOM 492 CA ARG A 33 -20.793 4.464 -38.819 1.00 0.00 C ATOM 493 C ARG A 33 -19.665 3.439 -39.090 1.00 0.00 C ATOM 494 O ARG A 33 -18.495 3.815 -39.249 1.00 0.00 O ATOM 495 CB ARG A 33 -20.658 5.057 -37.396 1.00 0.00 C ATOM 496 CG ARG A 33 -20.795 4.019 -36.260 1.00 0.00 C ATOM 497 CD ARG A 33 -20.674 4.642 -34.862 1.00 0.00 C ATOM 498 NE ARG A 33 -21.725 5.641 -34.602 1.00 0.00 N ATOM 499 CZ ARG A 33 -21.694 6.562 -33.629 1.00 0.00 C ATOM 500 NH1 ARG A 33 -20.657 6.646 -32.800 1.00 0.00 N ATOM 501 NH2 ARG A 33 -22.707 7.398 -33.491 1.00 0.00 N ATOM 0 H ARG A 33 -22.549 3.540 -38.107 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.692 5.265 -39.551 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.688 5.547 -37.310 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.418 5.827 -37.262 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.759 3.518 -36.347 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.027 3.254 -36.379 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -20.730 3.855 -34.110 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -19.696 5.112 -34.760 1.00 0.00 H new ATOM 0 HE ARG A 33 -22.542 5.631 -35.212 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -19.871 6.004 -32.900 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -20.648 7.352 -32.064 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -23.506 7.340 -34.123 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -22.691 8.102 -32.753 1.00 0.00 H new ATOM 515 N GLY A 34 -20.034 2.142 -39.129 1.00 0.00 N ATOM 516 CA GLY A 34 -19.093 1.050 -39.404 1.00 0.00 C ATOM 517 C GLY A 34 -18.395 0.515 -38.158 1.00 0.00 C ATOM 518 O GLY A 34 -17.384 -0.184 -38.265 1.00 0.00 O ATOM 0 H GLY A 34 -20.992 1.829 -38.970 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.629 0.234 -39.888 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.340 1.400 -40.110 1.00 0.00 H new ATOM 522 N ALA A 35 -18.961 0.809 -36.976 1.00 0.00 N ATOM 523 CA ALA A 35 -18.457 0.317 -35.673 1.00 0.00 C ATOM 524 C ALA A 35 -19.136 -1.018 -35.294 1.00 0.00 C ATOM 525 O ALA A 35 -19.386 -1.297 -34.112 1.00 0.00 O ATOM 526 CB ALA A 35 -18.705 1.385 -34.593 1.00 0.00 C ATOM 0 H ALA A 35 -19.788 1.399 -36.892 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.385 0.132 -35.750 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.335 1.025 -33.633 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.182 2.303 -34.862 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.774 1.585 -34.518 1.00 0.00 H new ATOM 532 N LEU A 36 -19.402 -1.851 -36.311 1.00 0.00 N ATOM 533 CA LEU A 36 -20.060 -3.146 -36.135 1.00 0.00 C ATOM 534 C LEU A 36 -19.284 -4.201 -36.950 1.00 0.00 C ATOM 535 O LEU A 36 -19.110 -4.050 -38.161 1.00 0.00 O ATOM 536 CB LEU A 36 -21.566 -3.077 -36.574 1.00 0.00 C ATOM 537 CG LEU A 36 -22.585 -3.828 -35.654 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.998 -3.857 -36.263 1.00 0.00 C ATOM 539 CD2 LEU A 36 -22.092 -5.239 -35.291 1.00 0.00 C ATOM 0 H LEU A 36 -19.164 -1.641 -37.280 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.053 -3.424 -35.081 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -21.860 -2.029 -36.628 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.649 -3.484 -37.582 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.651 -3.261 -34.725 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -24.673 -4.388 -35.591 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -24.355 -2.837 -36.404 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.969 -4.367 -37.226 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -22.827 -5.728 -34.651 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -21.958 -5.823 -36.202 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -21.141 -5.167 -34.762 1.00 0.00 H new ATOM 551 N LEU A 37 -18.803 -5.237 -36.254 1.00 0.00 N ATOM 552 CA LEU A 37 -18.058 -6.362 -36.847 1.00 0.00 C ATOM 553 C LEU A 37 -18.974 -7.603 -36.889 1.00 0.00 C ATOM 554 O LEU A 37 -19.654 -7.907 -35.915 1.00 0.00 O ATOM 555 CB LEU A 37 -16.753 -6.651 -36.019 1.00 0.00 C ATOM 556 CG LEU A 37 -15.520 -5.696 -36.248 1.00 0.00 C ATOM 557 CD1 LEU A 37 -14.898 -5.880 -37.647 1.00 0.00 C ATOM 558 CD2 LEU A 37 -15.874 -4.215 -36.009 1.00 0.00 C ATOM 0 H LEU A 37 -18.921 -5.322 -35.244 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.755 -6.109 -37.863 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.012 -6.618 -34.961 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.434 -7.670 -36.238 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.776 -5.984 -35.506 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.052 -5.202 -37.761 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.557 -6.909 -37.761 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.645 -5.659 -38.409 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.992 -3.598 -36.179 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.665 -3.915 -36.696 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.216 -4.084 -34.982 1.00 0.00 H new ATOM 570 N GLN A 38 -19.014 -8.278 -38.041 1.00 0.00 N ATOM 571 CA GLN A 38 -19.753 -9.537 -38.227 1.00 0.00 C ATOM 572 C GLN A 38 -18.823 -10.725 -37.947 1.00 0.00 C ATOM 573 O GLN A 38 -17.706 -10.765 -38.454 1.00 0.00 O ATOM 574 CB GLN A 38 -20.321 -9.588 -39.683 1.00 0.00 C ATOM 575 CG GLN A 38 -21.036 -10.912 -40.090 1.00 0.00 C ATOM 576 CD GLN A 38 -20.126 -11.975 -40.722 1.00 0.00 C ATOM 577 OE1 GLN A 38 -19.159 -11.655 -41.413 1.00 0.00 O ATOM 578 NE2 GLN A 38 -20.419 -13.240 -40.463 1.00 0.00 N ATOM 0 H GLN A 38 -18.530 -7.965 -38.882 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.589 -9.592 -37.529 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.025 -8.765 -39.806 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.500 -9.413 -40.379 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -21.508 -11.339 -39.205 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.834 -10.675 -40.793 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -21.229 -13.468 -39.886 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.835 -13.986 -40.840 1.00 0.00 H new ATOM 587 N VAL A 39 -19.288 -11.684 -37.134 1.00 0.00 N ATOM 588 CA VAL A 39 -18.609 -12.977 -36.943 1.00 0.00 C ATOM 589 C VAL A 39 -19.506 -14.111 -37.481 1.00 0.00 C ATOM 590 O VAL A 39 -20.741 -14.047 -37.394 1.00 0.00 O ATOM 591 CB VAL A 39 -18.203 -13.238 -35.440 1.00 0.00 C ATOM 592 CG1 VAL A 39 -19.408 -13.213 -34.491 1.00 0.00 C ATOM 593 CG2 VAL A 39 -17.426 -14.563 -35.290 1.00 0.00 C ATOM 0 H VAL A 39 -20.145 -11.587 -36.590 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.676 -12.950 -37.506 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.548 -12.416 -35.153 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -19.072 -13.398 -33.471 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.891 -12.237 -34.542 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -20.118 -13.986 -34.785 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.161 -14.713 -34.243 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -18.049 -15.391 -35.629 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.518 -14.522 -35.892 1.00 0.00 H new ATOM 603 N ASP A 40 -18.851 -15.125 -38.062 1.00 0.00 N ATOM 604 CA ASP A 40 -19.494 -16.297 -38.681 1.00 0.00 C ATOM 605 C ASP A 40 -20.115 -17.218 -37.604 1.00 0.00 C ATOM 606 O ASP A 40 -19.692 -17.202 -36.438 1.00 0.00 O ATOM 607 CB ASP A 40 -18.424 -17.069 -39.517 1.00 0.00 C ATOM 608 CG ASP A 40 -19.014 -18.034 -40.565 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.454 -19.142 -40.205 1.00 0.00 O ATOM 610 OD2 ASP A 40 -19.031 -17.690 -41.766 1.00 0.00 O ATOM 0 H ASP A 40 -17.833 -15.156 -38.117 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.302 -15.967 -39.333 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.785 -16.346 -40.025 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.787 -17.635 -38.837 1.00 0.00 H new ATOM 615 N ALA A 41 -21.098 -18.039 -38.023 1.00 0.00 N ATOM 616 CA ALA A 41 -21.778 -19.019 -37.150 1.00 0.00 C ATOM 617 C ALA A 41 -20.821 -20.139 -36.683 1.00 0.00 C ATOM 618 O ALA A 41 -21.075 -20.796 -35.670 1.00 0.00 O ATOM 619 CB ALA A 41 -22.985 -19.627 -37.884 1.00 0.00 C ATOM 0 H ALA A 41 -21.445 -18.042 -38.982 1.00 0.00 H new ATOM 0 HA ALA A 41 -22.120 -18.488 -36.261 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.481 -20.348 -37.234 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.686 -18.836 -38.149 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.645 -20.129 -38.790 1.00 0.00 H new ATOM 625 N ALA A 42 -19.733 -20.354 -37.447 1.00 0.00 N ATOM 626 CA ALA A 42 -18.706 -21.361 -37.139 1.00 0.00 C ATOM 627 C ALA A 42 -17.882 -20.954 -35.902 1.00 0.00 C ATOM 628 O ALA A 42 -17.538 -21.801 -35.067 1.00 0.00 O ATOM 629 CB ALA A 42 -17.787 -21.565 -38.355 1.00 0.00 C ATOM 0 H ALA A 42 -19.543 -19.829 -38.301 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.207 -22.302 -36.911 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.030 -22.312 -38.118 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.378 -21.905 -39.205 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.300 -20.622 -38.606 1.00 0.00 H new ATOM 635 N LEU A 43 -17.576 -19.650 -35.797 1.00 0.00 N ATOM 636 CA LEU A 43 -16.758 -19.096 -34.696 1.00 0.00 C ATOM 637 C LEU A 43 -17.654 -18.726 -33.498 1.00 0.00 C ATOM 638 O LEU A 43 -18.866 -18.974 -33.517 1.00 0.00 O ATOM 639 CB LEU A 43 -15.980 -17.843 -35.173 1.00 0.00 C ATOM 640 CG LEU A 43 -15.210 -17.962 -36.518 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.554 -16.619 -36.868 1.00 0.00 C ATOM 642 CD2 LEU A 43 -14.172 -19.108 -36.497 1.00 0.00 C ATOM 0 H LEU A 43 -17.886 -18.949 -36.469 1.00 0.00 H new ATOM 0 HA LEU A 43 -16.043 -19.858 -34.386 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.687 -17.017 -35.259 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.265 -17.571 -34.396 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.931 -18.213 -37.296 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.017 -16.712 -37.812 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.323 -15.852 -36.962 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.856 -16.338 -36.079 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.659 -19.152 -37.458 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.445 -18.926 -35.706 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.679 -20.055 -36.313 1.00 0.00 H new ATOM 654 N ASP A 44 -17.054 -18.107 -32.471 1.00 0.00 N ATOM 655 CA ASP A 44 -17.779 -17.673 -31.264 1.00 0.00 C ATOM 656 C ASP A 44 -17.513 -16.176 -31.025 1.00 0.00 C ATOM 657 O ASP A 44 -16.543 -15.613 -31.550 1.00 0.00 O ATOM 658 CB ASP A 44 -17.337 -18.539 -30.045 1.00 0.00 C ATOM 659 CG ASP A 44 -18.276 -18.441 -28.823 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.219 -17.438 -28.089 1.00 0.00 O ATOM 661 OD2 ASP A 44 -19.084 -19.367 -28.601 1.00 0.00 O ATOM 0 H ASP A 44 -16.057 -17.893 -32.452 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.852 -17.812 -31.397 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.275 -19.581 -30.358 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.334 -18.236 -29.743 1.00 0.00 H new ATOM 666 N LEU A 45 -18.383 -15.548 -30.229 1.00 0.00 N ATOM 667 CA LEU A 45 -18.298 -14.123 -29.892 1.00 0.00 C ATOM 668 C LEU A 45 -17.132 -13.817 -28.943 1.00 0.00 C ATOM 669 O LEU A 45 -16.437 -12.833 -29.150 1.00 0.00 O ATOM 670 CB LEU A 45 -19.635 -13.651 -29.282 1.00 0.00 C ATOM 671 CG LEU A 45 -20.793 -13.458 -30.309 1.00 0.00 C ATOM 672 CD1 LEU A 45 -22.148 -13.342 -29.608 1.00 0.00 C ATOM 673 CD2 LEU A 45 -20.528 -12.225 -31.209 1.00 0.00 C ATOM 0 H LEU A 45 -19.176 -16.020 -29.795 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.105 -13.575 -30.814 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.951 -14.376 -28.532 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.468 -12.707 -28.763 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.826 -14.344 -30.943 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.933 -13.208 -30.353 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.341 -14.250 -29.037 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -22.137 -12.485 -28.935 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.348 -12.109 -31.918 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.455 -11.331 -30.589 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -19.595 -12.366 -31.754 1.00 0.00 H new ATOM 685 N VAL A 46 -16.913 -14.663 -27.919 1.00 0.00 N ATOM 686 CA VAL A 46 -15.894 -14.394 -26.878 1.00 0.00 C ATOM 687 C VAL A 46 -14.461 -14.403 -27.469 1.00 0.00 C ATOM 688 O VAL A 46 -13.625 -13.601 -27.069 1.00 0.00 O ATOM 689 CB VAL A 46 -16.006 -15.397 -25.659 1.00 0.00 C ATOM 690 CG1 VAL A 46 -15.635 -16.853 -26.051 1.00 0.00 C ATOM 691 CG2 VAL A 46 -15.170 -14.910 -24.442 1.00 0.00 C ATOM 0 H VAL A 46 -17.424 -15.536 -27.787 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.096 -13.393 -26.496 1.00 0.00 H new ATOM 0 HB VAL A 46 -17.055 -15.409 -25.362 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.729 -17.500 -25.179 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -16.308 -17.201 -26.835 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.608 -16.881 -26.415 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.270 -15.623 -23.623 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -14.121 -14.832 -24.729 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.532 -13.934 -24.119 1.00 0.00 H new ATOM 701 N GLU A 47 -14.226 -15.275 -28.472 1.00 0.00 N ATOM 702 CA GLU A 47 -12.886 -15.476 -29.072 1.00 0.00 C ATOM 703 C GLU A 47 -12.531 -14.363 -30.079 1.00 0.00 C ATOM 704 O GLU A 47 -11.351 -14.020 -30.235 1.00 0.00 O ATOM 705 CB GLU A 47 -12.792 -16.877 -29.725 1.00 0.00 C ATOM 706 CG GLU A 47 -13.846 -17.151 -30.817 1.00 0.00 C ATOM 707 CD GLU A 47 -13.838 -18.593 -31.341 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.980 -19.528 -30.522 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.704 -18.810 -32.564 1.00 0.00 O ATOM 0 H GLU A 47 -14.953 -15.857 -28.888 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.151 -15.419 -28.269 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.799 -16.994 -30.160 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.890 -17.633 -28.946 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.835 -16.925 -30.418 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.676 -16.471 -31.651 1.00 0.00 H new ATOM 716 N VAL A 48 -13.544 -13.809 -30.769 1.00 0.00 N ATOM 717 CA VAL A 48 -13.338 -12.664 -31.684 1.00 0.00 C ATOM 718 C VAL A 48 -13.295 -11.344 -30.895 1.00 0.00 C ATOM 719 O VAL A 48 -12.557 -10.426 -31.254 1.00 0.00 O ATOM 720 CB VAL A 48 -14.427 -12.604 -32.821 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.393 -13.885 -33.681 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.849 -12.357 -32.261 1.00 0.00 C ATOM 0 H VAL A 48 -14.510 -14.131 -30.713 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.376 -12.811 -32.175 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.180 -11.752 -33.454 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.153 -13.821 -34.459 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.410 -13.988 -34.141 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.591 -14.752 -33.051 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.563 -12.324 -33.084 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.117 -13.165 -31.580 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.869 -11.408 -31.725 1.00 0.00 H new ATOM 732 N ALA A 49 -14.064 -11.281 -29.792 1.00 0.00 N ATOM 733 CA ALA A 49 -14.189 -10.070 -28.962 1.00 0.00 C ATOM 734 C ALA A 49 -12.933 -9.858 -28.102 1.00 0.00 C ATOM 735 O ALA A 49 -12.510 -8.719 -27.901 1.00 0.00 O ATOM 736 CB ALA A 49 -15.447 -10.152 -28.089 1.00 0.00 C ATOM 0 H ALA A 49 -14.616 -12.069 -29.452 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.284 -9.208 -29.623 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.527 -9.251 -27.481 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.327 -10.239 -28.726 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.382 -11.024 -27.439 1.00 0.00 H new ATOM 742 N GLU A 50 -12.338 -10.972 -27.606 1.00 0.00 N ATOM 743 CA GLU A 50 -11.069 -10.931 -26.842 1.00 0.00 C ATOM 744 C GLU A 50 -9.909 -10.527 -27.767 1.00 0.00 C ATOM 745 O GLU A 50 -8.942 -9.915 -27.323 1.00 0.00 O ATOM 746 CB GLU A 50 -10.756 -12.304 -26.170 1.00 0.00 C ATOM 747 CG GLU A 50 -10.379 -13.427 -27.164 1.00 0.00 C ATOM 748 CD GLU A 50 -10.101 -14.786 -26.506 1.00 0.00 C ATOM 749 OE1 GLU A 50 -11.067 -15.493 -26.158 1.00 0.00 O ATOM 750 OE2 GLU A 50 -8.915 -15.159 -26.341 1.00 0.00 O ATOM 0 H GLU A 50 -12.719 -11.911 -27.723 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.182 -10.189 -26.052 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.937 -12.171 -25.463 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.626 -12.621 -25.595 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.188 -13.544 -27.885 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.495 -13.120 -27.723 1.00 0.00 H new ATOM 757 N ALA A 51 -10.021 -10.896 -29.051 1.00 0.00 N ATOM 758 CA ALA A 51 -9.021 -10.572 -30.071 1.00 0.00 C ATOM 759 C ALA A 51 -9.041 -9.067 -30.390 1.00 0.00 C ATOM 760 O ALA A 51 -7.996 -8.432 -30.514 1.00 0.00 O ATOM 761 CB ALA A 51 -9.295 -11.402 -31.330 1.00 0.00 C ATOM 0 H ALA A 51 -10.813 -11.430 -29.410 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.028 -10.817 -29.694 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.553 -11.164 -32.092 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.237 -12.463 -31.086 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.291 -11.171 -31.709 1.00 0.00 H new ATOM 767 N LEU A 52 -10.257 -8.515 -30.500 1.00 0.00 N ATOM 768 CA LEU A 52 -10.480 -7.101 -30.848 1.00 0.00 C ATOM 769 C LEU A 52 -10.302 -6.171 -29.622 1.00 0.00 C ATOM 770 O LEU A 52 -10.058 -4.973 -29.791 1.00 0.00 O ATOM 771 CB LEU A 52 -11.889 -6.962 -31.484 1.00 0.00 C ATOM 772 CG LEU A 52 -12.063 -7.698 -32.862 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.536 -7.755 -33.308 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.181 -7.051 -33.956 1.00 0.00 C ATOM 0 H LEU A 52 -11.120 -9.038 -30.350 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.729 -6.785 -31.572 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.629 -7.351 -30.784 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.107 -5.903 -31.623 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.730 -8.726 -32.717 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.607 -8.272 -34.265 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.122 -8.291 -32.561 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.924 -6.742 -33.414 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.322 -7.581 -34.898 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.465 -6.006 -34.081 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.133 -7.109 -33.660 1.00 0.00 H new ATOM 786 N ALA A 53 -10.444 -6.725 -28.400 1.00 0.00 N ATOM 787 CA ALA A 53 -10.162 -5.994 -27.137 1.00 0.00 C ATOM 788 C ALA A 53 -8.661 -6.031 -26.811 1.00 0.00 C ATOM 789 O ALA A 53 -8.060 -5.015 -26.437 1.00 0.00 O ATOM 790 CB ALA A 53 -10.976 -6.583 -25.973 1.00 0.00 C ATOM 0 H ALA A 53 -10.755 -7.686 -28.256 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.460 -4.955 -27.275 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.754 -6.033 -25.059 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.040 -6.502 -26.196 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.712 -7.632 -25.838 1.00 0.00 H new ATOM 796 N GLY A 54 -8.070 -7.220 -26.987 1.00 0.00 N ATOM 797 CA GLY A 54 -6.670 -7.478 -26.647 1.00 0.00 C ATOM 798 C GLY A 54 -5.706 -7.158 -27.778 1.00 0.00 C ATOM 799 O GLY A 54 -4.495 -7.346 -27.616 1.00 0.00 O ATOM 0 H GLY A 54 -8.554 -8.032 -27.371 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.401 -6.886 -25.772 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.558 -8.526 -26.370 1.00 0.00 H new ATOM 803 N ASP A 55 -6.258 -6.722 -28.940 1.00 0.00 N ATOM 804 CA ASP A 55 -5.481 -6.298 -30.133 1.00 0.00 C ATOM 805 C ASP A 55 -4.691 -7.494 -30.750 1.00 0.00 C ATOM 806 O ASP A 55 -3.736 -7.308 -31.501 1.00 0.00 O ATOM 807 CB ASP A 55 -4.567 -5.082 -29.756 1.00 0.00 C ATOM 808 CG ASP A 55 -3.832 -4.436 -30.948 1.00 0.00 C ATOM 809 OD1 ASP A 55 -4.496 -3.780 -31.778 1.00 0.00 O ATOM 810 OD2 ASP A 55 -2.591 -4.573 -31.055 1.00 0.00 O ATOM 0 H ASP A 55 -7.267 -6.654 -29.076 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.164 -5.965 -30.915 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.178 -4.323 -29.269 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.828 -5.413 -29.026 1.00 0.00 H new ATOM 815 N ASP A 56 -5.142 -8.733 -30.442 1.00 0.00 N ATOM 816 CA ASP A 56 -4.515 -9.992 -30.910 1.00 0.00 C ATOM 817 C ASP A 56 -4.581 -10.086 -32.441 1.00 0.00 C ATOM 818 O ASP A 56 -5.569 -10.563 -33.000 1.00 0.00 O ATOM 819 CB ASP A 56 -5.209 -11.216 -30.263 1.00 0.00 C ATOM 820 CG ASP A 56 -5.015 -11.273 -28.742 1.00 0.00 C ATOM 821 OD1 ASP A 56 -5.725 -10.551 -28.012 1.00 0.00 O ATOM 822 OD2 ASP A 56 -4.144 -12.037 -28.264 1.00 0.00 O ATOM 0 H ASP A 56 -5.961 -8.888 -29.855 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.468 -9.989 -30.608 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.275 -11.185 -30.488 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.816 -12.129 -30.710 1.00 0.00 H new ATOM 827 N ARG A 57 -3.505 -9.624 -33.099 1.00 0.00 N ATOM 828 CA ARG A 57 -3.501 -9.338 -34.544 1.00 0.00 C ATOM 829 C ARG A 57 -3.555 -10.619 -35.386 1.00 0.00 C ATOM 830 O ARG A 57 -4.248 -10.653 -36.397 1.00 0.00 O ATOM 831 CB ARG A 57 -2.259 -8.500 -34.938 1.00 0.00 C ATOM 832 CG ARG A 57 -2.328 -7.889 -36.362 1.00 0.00 C ATOM 833 CD ARG A 57 -1.014 -7.225 -36.791 1.00 0.00 C ATOM 834 NE ARG A 57 -1.157 -6.485 -38.062 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.165 -6.226 -38.920 1.00 0.00 C ATOM 836 NH1 ARG A 57 1.043 -6.738 -38.742 1.00 0.00 N ATOM 837 NH2 ARG A 57 -0.396 -5.467 -39.973 1.00 0.00 N ATOM 0 H ARG A 57 -2.612 -9.438 -32.643 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.402 -8.762 -34.754 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -2.135 -7.694 -34.215 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -1.373 -9.130 -34.868 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -2.583 -8.672 -37.076 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -3.130 -7.152 -36.397 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.681 -6.542 -36.009 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.242 -7.986 -36.900 1.00 0.00 H new ATOM 0 HE ARG A 57 -2.087 -6.144 -38.304 1.00 0.00 H new ATOM 0 HH11 ARG A 57 1.228 -7.341 -37.940 1.00 0.00 H new ATOM 0 HH12 ARG A 57 1.788 -6.530 -39.407 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.327 -5.081 -40.129 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.357 -5.266 -40.631 1.00 0.00 H new ATOM 851 N GLU A 58 -2.812 -11.661 -34.976 1.00 0.00 N ATOM 852 CA GLU A 58 -2.793 -12.953 -35.703 1.00 0.00 C ATOM 853 C GLU A 58 -4.169 -13.640 -35.634 1.00 0.00 C ATOM 854 O GLU A 58 -4.571 -14.308 -36.580 1.00 0.00 O ATOM 855 CB GLU A 58 -1.681 -13.914 -35.187 1.00 0.00 C ATOM 856 CG GLU A 58 -1.872 -14.495 -33.763 1.00 0.00 C ATOM 857 CD GLU A 58 -1.717 -13.462 -32.635 1.00 0.00 C ATOM 858 OE1 GLU A 58 -0.568 -13.174 -32.243 1.00 0.00 O ATOM 859 OE2 GLU A 58 -2.737 -12.920 -32.151 1.00 0.00 O ATOM 0 H GLU A 58 -2.217 -11.640 -34.148 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.562 -12.723 -36.743 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.598 -14.746 -35.886 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.731 -13.381 -35.213 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.863 -14.944 -33.696 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.148 -15.296 -33.609 1.00 0.00 H new ATOM 866 N LYS A 59 -4.867 -13.435 -34.506 1.00 0.00 N ATOM 867 CA LYS A 59 -6.209 -13.992 -34.258 1.00 0.00 C ATOM 868 C LYS A 59 -7.243 -13.330 -35.195 1.00 0.00 C ATOM 869 O LYS A 59 -7.978 -14.017 -35.923 1.00 0.00 O ATOM 870 CB LYS A 59 -6.584 -13.764 -32.763 1.00 0.00 C ATOM 871 CG LYS A 59 -7.825 -14.533 -32.264 1.00 0.00 C ATOM 872 CD LYS A 59 -7.639 -16.069 -32.245 1.00 0.00 C ATOM 873 CE LYS A 59 -6.582 -16.536 -31.237 1.00 0.00 C ATOM 874 NZ LYS A 59 -6.903 -16.107 -29.852 1.00 0.00 N ATOM 0 H LYS A 59 -4.513 -12.873 -33.732 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.209 -15.062 -34.465 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.731 -14.046 -32.146 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.752 -12.698 -32.607 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.072 -14.193 -31.258 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.675 -14.287 -32.901 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.592 -16.541 -32.007 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.356 -16.407 -33.242 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.505 -17.623 -31.271 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.608 -16.138 -31.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.285 -16.607 -29.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.753 -15.082 -29.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.896 -16.331 -29.640 1.00 0.00 H new ATOM 888 N VAL A 60 -7.246 -11.985 -35.172 1.00 0.00 N ATOM 889 CA VAL A 60 -8.152 -11.144 -35.968 1.00 0.00 C ATOM 890 C VAL A 60 -7.926 -11.353 -37.483 1.00 0.00 C ATOM 891 O VAL A 60 -8.848 -11.732 -38.204 1.00 0.00 O ATOM 892 CB VAL A 60 -7.947 -9.622 -35.595 1.00 0.00 C ATOM 893 CG1 VAL A 60 -8.791 -8.694 -36.493 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.262 -9.359 -34.104 1.00 0.00 C ATOM 0 H VAL A 60 -6.607 -11.445 -34.589 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.176 -11.438 -35.736 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.896 -9.393 -35.769 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.622 -7.656 -36.205 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.501 -8.833 -37.534 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.847 -8.936 -36.375 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.111 -8.303 -33.881 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.298 -9.629 -33.898 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.600 -9.960 -33.481 1.00 0.00 H new ATOM 904 N ALA A 61 -6.673 -11.133 -37.922 1.00 0.00 N ATOM 905 CA ALA A 61 -6.280 -11.126 -39.351 1.00 0.00 C ATOM 906 C ALA A 61 -6.418 -12.512 -40.004 1.00 0.00 C ATOM 907 O ALA A 61 -6.617 -12.609 -41.223 1.00 0.00 O ATOM 908 CB ALA A 61 -4.847 -10.585 -39.504 1.00 0.00 C ATOM 0 H ALA A 61 -5.893 -10.953 -37.290 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.968 -10.464 -39.877 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.569 -10.584 -40.558 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.799 -9.568 -39.115 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.157 -11.219 -38.947 1.00 0.00 H new ATOM 914 N ALA A 62 -6.317 -13.577 -39.182 1.00 0.00 N ATOM 915 CA ALA A 62 -6.567 -14.958 -39.632 1.00 0.00 C ATOM 916 C ALA A 62 -8.024 -15.109 -40.089 1.00 0.00 C ATOM 917 O ALA A 62 -8.302 -15.695 -41.137 1.00 0.00 O ATOM 918 CB ALA A 62 -6.250 -15.959 -38.517 1.00 0.00 C ATOM 0 H ALA A 62 -6.062 -13.503 -38.197 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.910 -15.170 -40.475 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.442 -16.972 -38.872 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.202 -15.867 -38.232 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.880 -15.752 -37.652 1.00 0.00 H new ATOM 924 N TRP A 63 -8.936 -14.542 -39.289 1.00 0.00 N ATOM 925 CA TRP A 63 -10.380 -14.587 -39.547 1.00 0.00 C ATOM 926 C TRP A 63 -10.814 -13.541 -40.590 1.00 0.00 C ATOM 927 O TRP A 63 -11.833 -13.734 -41.249 1.00 0.00 O ATOM 928 CB TRP A 63 -11.153 -14.413 -38.217 1.00 0.00 C ATOM 929 CG TRP A 63 -11.087 -15.624 -37.310 1.00 0.00 C ATOM 930 CD1 TRP A 63 -11.078 -16.935 -37.703 1.00 0.00 C ATOM 931 CD2 TRP A 63 -11.083 -15.642 -35.872 1.00 0.00 C ATOM 932 NE1 TRP A 63 -11.057 -17.753 -36.610 1.00 0.00 N ATOM 933 CE2 TRP A 63 -11.062 -16.992 -35.478 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.090 -14.657 -34.883 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -11.054 -17.384 -34.147 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.086 -15.053 -33.558 1.00 0.00 C ATOM 937 CH2 TRP A 63 -11.072 -16.404 -33.204 1.00 0.00 C ATOM 0 H TRP A 63 -8.690 -14.036 -38.438 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.620 -15.562 -39.971 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.753 -13.550 -37.685 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.197 -14.194 -38.440 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -11.086 -17.273 -38.729 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -11.040 -18.773 -36.636 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.098 -13.610 -35.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -11.034 -18.428 -33.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.094 -14.303 -32.781 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -11.076 -16.676 -32.159 1.00 0.00 H new ATOM 948 N LEU A 64 -10.044 -12.446 -40.741 1.00 0.00 N ATOM 949 CA LEU A 64 -10.307 -11.436 -41.789 1.00 0.00 C ATOM 950 C LEU A 64 -10.070 -12.051 -43.181 1.00 0.00 C ATOM 951 O LEU A 64 -10.929 -11.961 -44.066 1.00 0.00 O ATOM 952 CB LEU A 64 -9.421 -10.172 -41.593 1.00 0.00 C ATOM 953 CG LEU A 64 -9.709 -9.312 -40.320 1.00 0.00 C ATOM 954 CD1 LEU A 64 -8.748 -8.103 -40.236 1.00 0.00 C ATOM 955 CD2 LEU A 64 -11.187 -8.855 -40.262 1.00 0.00 C ATOM 0 H LEU A 64 -9.237 -12.237 -40.153 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.348 -11.124 -41.709 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.378 -10.487 -41.564 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.537 -9.534 -42.469 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.530 -9.945 -39.451 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.971 -7.522 -39.341 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -7.719 -8.459 -40.191 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.876 -7.475 -41.117 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.349 -8.260 -39.363 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.417 -8.254 -41.142 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.838 -9.729 -40.240 1.00 0.00 H new ATOM 967 N SER A 65 -8.904 -12.700 -43.336 1.00 0.00 N ATOM 968 CA SER A 65 -8.516 -13.388 -44.582 1.00 0.00 C ATOM 969 C SER A 65 -9.281 -14.717 -44.741 1.00 0.00 C ATOM 970 O SER A 65 -9.529 -15.171 -45.860 1.00 0.00 O ATOM 971 CB SER A 65 -6.991 -13.631 -44.594 1.00 0.00 C ATOM 972 OG SER A 65 -6.560 -14.241 -45.802 1.00 0.00 O ATOM 0 H SER A 65 -8.201 -12.763 -42.600 1.00 0.00 H new ATOM 0 HA SER A 65 -8.779 -12.751 -45.427 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.471 -12.682 -44.461 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.718 -14.265 -43.750 1.00 0.00 H new ATOM 0 HG SER A 65 -5.590 -14.377 -45.772 1.00 0.00 H new ATOM 978 N GLY A 66 -9.655 -15.323 -43.602 1.00 0.00 N ATOM 979 CA GLY A 66 -10.411 -16.578 -43.585 1.00 0.00 C ATOM 980 C GLY A 66 -11.914 -16.377 -43.751 1.00 0.00 C ATOM 981 O GLY A 66 -12.651 -17.355 -43.923 1.00 0.00 O ATOM 0 H GLY A 66 -9.442 -14.956 -42.674 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.047 -17.225 -44.384 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.222 -17.096 -42.645 1.00 0.00 H new ATOM 985 N GLY A 67 -12.368 -15.108 -43.669 1.00 0.00 N ATOM 986 CA GLY A 67 -13.775 -14.751 -43.888 1.00 0.00 C ATOM 987 C GLY A 67 -14.690 -15.075 -42.707 1.00 0.00 C ATOM 988 O GLY A 67 -15.912 -15.051 -42.856 1.00 0.00 O ATOM 0 H GLY A 67 -11.770 -14.311 -43.450 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.839 -13.684 -44.102 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -14.139 -15.276 -44.771 1.00 0.00 H new ATOM 992 N GLY A 68 -14.097 -15.386 -41.536 1.00 0.00 N ATOM 993 CA GLY A 68 -14.857 -15.643 -40.318 1.00 0.00 C ATOM 994 C GLY A 68 -15.202 -14.361 -39.570 1.00 0.00 C ATOM 995 O GLY A 68 -16.176 -14.315 -38.823 1.00 0.00 O ATOM 0 H GLY A 68 -13.087 -15.463 -41.419 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.776 -16.172 -40.571 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.281 -16.298 -39.665 1.00 0.00 H new ATOM 999 N LEU A 69 -14.384 -13.321 -39.767 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.591 -11.992 -39.175 1.00 0.00 C ATOM 1001 C LEU A 69 -14.577 -10.959 -40.305 1.00 0.00 C ATOM 1002 O LEU A 69 -13.700 -10.991 -41.171 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.499 -11.679 -38.113 1.00 0.00 C ATOM 1004 CG LEU A 69 -13.671 -10.351 -37.299 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -14.980 -10.351 -36.469 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -12.440 -10.091 -36.397 1.00 0.00 C ATOM 0 H LEU A 69 -13.549 -13.378 -40.349 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.551 -11.960 -38.659 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.463 -12.509 -37.407 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.533 -11.647 -38.617 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.744 -9.535 -38.018 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.062 -9.413 -35.919 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.835 -10.456 -37.137 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.965 -11.184 -35.766 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.584 -9.164 -35.843 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.321 -10.918 -35.696 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.546 -10.009 -37.016 1.00 0.00 H new ATOM 1018 N SER A 70 -15.572 -10.074 -40.288 1.00 0.00 N ATOM 1019 CA SER A 70 -15.799 -9.039 -41.307 1.00 0.00 C ATOM 1020 C SER A 70 -16.435 -7.816 -40.629 1.00 0.00 C ATOM 1021 O SER A 70 -16.611 -7.817 -39.413 1.00 0.00 O ATOM 1022 CB SER A 70 -16.736 -9.594 -42.406 1.00 0.00 C ATOM 1023 OG SER A 70 -16.224 -10.788 -42.977 1.00 0.00 O ATOM 0 H SER A 70 -16.268 -10.053 -39.542 1.00 0.00 H new ATOM 0 HA SER A 70 -14.856 -8.748 -41.769 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.721 -9.787 -41.981 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.866 -8.844 -43.186 1.00 0.00 H new ATOM 0 HG SER A 70 -16.841 -11.112 -43.666 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.785 -6.781 -41.410 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.536 -5.606 -40.907 1.00 0.00 C ATOM 1031 C LYS A 71 -18.910 -5.558 -41.594 1.00 0.00 C ATOM 1032 O LYS A 71 -19.066 -6.016 -42.736 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.759 -4.256 -41.092 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.341 -3.915 -42.543 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.097 -4.704 -43.027 1.00 0.00 C ATOM 1036 CE LYS A 71 -14.885 -4.593 -44.541 1.00 0.00 C ATOM 1037 NZ LYS A 71 -14.680 -3.197 -44.998 1.00 0.00 N ATOM 0 H LYS A 71 -16.560 -6.729 -42.403 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.664 -5.724 -39.831 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.381 -3.445 -40.713 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -15.862 -4.286 -40.473 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.176 -4.122 -43.212 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.134 -2.847 -42.612 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.212 -4.333 -42.511 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.208 -5.754 -42.755 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.021 -5.193 -44.826 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.749 -5.014 -45.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.542 -3.186 -46.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.514 -2.626 -44.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.840 -2.799 -44.532 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.901 -5.001 -40.890 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.304 -5.008 -41.328 1.00 0.00 C ATOM 1053 C VAL A 72 -21.599 -3.784 -42.213 1.00 0.00 C ATOM 1054 O VAL A 72 -21.661 -2.646 -41.726 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.292 -5.051 -40.102 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.762 -5.198 -40.571 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -21.903 -6.181 -39.119 1.00 0.00 C ATOM 0 H VAL A 72 -19.754 -4.531 -39.997 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.463 -5.913 -41.915 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.209 -4.102 -39.572 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.420 -5.225 -39.702 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.029 -4.351 -41.203 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.872 -6.122 -41.138 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.600 -6.190 -38.281 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.942 -7.141 -39.634 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.892 -6.009 -38.748 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.722 -4.039 -43.524 1.00 0.00 N ATOM 1068 CA GLY A 73 -22.196 -3.048 -44.492 1.00 0.00 C ATOM 1069 C GLY A 73 -23.627 -3.336 -44.900 1.00 0.00 C ATOM 1070 O GLY A 73 -24.359 -3.950 -44.126 1.00 0.00 O ATOM 0 H GLY A 73 -21.494 -4.942 -43.940 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -22.130 -2.050 -44.059 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.553 -3.057 -45.372 1.00 0.00 H new ATOM 1074 N GLU A 74 -24.024 -2.919 -46.119 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.410 -3.085 -46.612 1.00 0.00 C ATOM 1076 C GLU A 74 -25.753 -4.559 -46.903 1.00 0.00 C ATOM 1077 O GLU A 74 -26.911 -4.969 -46.748 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.665 -2.225 -47.875 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.772 -2.548 -49.094 1.00 0.00 C ATOM 1080 CD GLU A 74 -25.201 -1.780 -50.358 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -24.906 -0.567 -50.459 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -25.839 -2.379 -51.251 1.00 0.00 O ATOM 0 H GLU A 74 -23.401 -2.462 -46.785 1.00 0.00 H new ATOM 0 HA GLU A 74 -26.065 -2.740 -45.812 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.708 -2.344 -48.169 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -25.526 -1.176 -47.613 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -23.737 -2.303 -48.857 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -24.808 -3.619 -49.293 1.00 0.00 H new ATOM 1089 N ASP A 75 -24.747 -5.337 -47.340 1.00 0.00 N ATOM 1090 CA ASP A 75 -24.918 -6.769 -47.665 1.00 0.00 C ATOM 1091 C ASP A 75 -25.260 -7.561 -46.392 1.00 0.00 C ATOM 1092 O ASP A 75 -26.247 -8.299 -46.355 1.00 0.00 O ATOM 1093 CB ASP A 75 -23.642 -7.330 -48.345 1.00 0.00 C ATOM 1094 CG ASP A 75 -23.787 -8.798 -48.794 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -24.324 -9.052 -49.898 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -23.385 -9.709 -48.038 1.00 0.00 O ATOM 0 H ASP A 75 -23.796 -4.995 -47.478 1.00 0.00 H new ATOM 0 HA ASP A 75 -25.744 -6.875 -48.368 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -23.399 -6.714 -49.211 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.804 -7.250 -47.652 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.450 -7.359 -45.346 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.661 -7.993 -44.031 1.00 0.00 C ATOM 1103 C ALA A 76 -25.889 -7.396 -43.322 1.00 0.00 C ATOM 1104 O ALA A 76 -26.543 -8.082 -42.539 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.404 -7.860 -43.161 1.00 0.00 C ATOM 0 H ALA A 76 -23.630 -6.753 -45.383 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.853 -9.054 -44.191 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.578 -8.333 -42.195 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.565 -8.347 -43.657 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.175 -6.805 -43.012 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.191 -6.116 -43.611 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.331 -5.405 -43.008 1.00 0.00 C ATOM 1113 C ALA A 77 -28.662 -6.078 -43.346 1.00 0.00 C ATOM 1114 O ALA A 77 -29.400 -6.497 -42.451 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.364 -3.941 -43.450 1.00 0.00 C ATOM 0 H ALA A 77 -25.653 -5.549 -44.266 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.193 -5.445 -41.928 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.216 -3.441 -42.989 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.443 -3.447 -43.141 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.457 -3.890 -44.535 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.930 -6.196 -44.656 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.174 -6.796 -45.176 1.00 0.00 C ATOM 1123 C LYS A 78 -30.211 -8.302 -44.878 1.00 0.00 C ATOM 1124 O LYS A 78 -31.287 -8.895 -44.771 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.296 -6.557 -46.699 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.181 -5.078 -47.131 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.439 -4.878 -48.643 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.489 -5.689 -49.551 1.00 0.00 C ATOM 1129 NZ LYS A 78 -28.065 -5.289 -49.398 1.00 0.00 N ATOM 0 H LYS A 78 -28.292 -5.879 -45.386 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.017 -6.318 -44.677 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.521 -7.131 -47.206 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.255 -6.947 -47.039 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.894 -4.481 -46.562 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.186 -4.707 -46.884 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.468 -5.159 -48.867 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.339 -3.819 -48.882 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -29.591 -6.749 -49.320 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.789 -5.559 -50.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -27.460 -5.951 -49.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -27.933 -4.327 -49.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -27.805 -5.308 -48.391 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.010 -8.903 -44.742 1.00 0.00 N ATOM 1144 CA ASP A 79 -28.851 -10.327 -44.424 1.00 0.00 C ATOM 1145 C ASP A 79 -29.428 -10.632 -43.037 1.00 0.00 C ATOM 1146 O ASP A 79 -30.362 -11.418 -42.922 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.355 -10.705 -44.458 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.104 -12.184 -44.134 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -27.292 -13.032 -45.034 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -26.739 -12.513 -42.978 1.00 0.00 O ATOM 0 H ASP A 79 -28.125 -8.408 -44.851 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.391 -10.914 -45.167 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -26.952 -10.481 -45.446 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.813 -10.085 -43.744 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.881 -9.949 -42.011 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.299 -10.121 -40.600 1.00 0.00 C ATOM 1157 C PHE A 80 -30.749 -9.684 -40.395 1.00 0.00 C ATOM 1158 O PHE A 80 -31.499 -10.365 -39.692 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.361 -9.348 -39.631 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.990 -9.994 -39.451 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.870 -11.233 -38.814 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.828 -9.373 -39.900 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.637 -11.821 -38.638 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.596 -9.964 -39.725 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.498 -11.183 -39.090 1.00 0.00 C ATOM 0 H PHE A 80 -28.137 -9.262 -42.135 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.224 -11.184 -40.370 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.227 -8.332 -40.004 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.845 -9.269 -38.658 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.756 -11.736 -38.455 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.893 -8.414 -40.393 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.561 -12.780 -38.147 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.705 -9.471 -40.086 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.530 -11.640 -38.946 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.115 -8.561 -41.038 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.480 -7.993 -41.009 1.00 0.00 C ATOM 1177 C LEU A 81 -33.524 -9.072 -41.388 1.00 0.00 C ATOM 1178 O LEU A 81 -34.482 -9.314 -40.650 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.553 -6.776 -41.991 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.600 -5.645 -41.688 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.421 -4.460 -42.662 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.063 -6.155 -41.704 1.00 0.00 C ATOM 0 H LEU A 81 -30.464 -8.013 -41.601 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.709 -7.650 -40.000 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.565 -6.316 -42.026 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -32.760 -7.164 -42.988 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.403 -5.302 -40.672 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.156 -3.688 -42.435 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.417 -4.049 -42.554 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.563 -4.806 -43.686 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -35.739 -5.328 -41.488 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.294 -6.566 -42.687 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.186 -6.931 -40.948 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.297 -9.723 -42.532 1.00 0.00 N ATOM 1195 CA GLU A 82 -34.226 -10.723 -43.088 1.00 0.00 C ATOM 1196 C GLU A 82 -33.941 -12.139 -42.551 1.00 0.00 C ATOM 1197 O GLU A 82 -34.723 -13.064 -42.806 1.00 0.00 O ATOM 1198 CB GLU A 82 -34.153 -10.691 -44.630 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.496 -9.320 -45.245 1.00 0.00 C ATOM 1200 CD GLU A 82 -34.549 -9.358 -46.778 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -33.480 -9.408 -47.419 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.662 -9.384 -47.343 1.00 0.00 O ATOM 0 H GLU A 82 -32.465 -9.575 -43.103 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.236 -10.466 -42.768 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -33.148 -10.977 -44.942 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.836 -11.439 -45.032 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.459 -8.984 -44.860 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.753 -8.588 -44.929 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.827 -12.309 -41.815 1.00 0.00 N ATOM 1210 CA ARG A 83 -32.457 -13.602 -41.216 1.00 0.00 C ATOM 1211 C ARG A 83 -33.290 -13.847 -39.947 1.00 0.00 C ATOM 1212 O ARG A 83 -34.310 -14.543 -40.003 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.932 -13.661 -40.918 1.00 0.00 C ATOM 1214 CG ARG A 83 -30.424 -15.017 -40.385 1.00 0.00 C ATOM 1215 CD ARG A 83 -28.894 -15.039 -40.217 1.00 0.00 C ATOM 1216 NE ARG A 83 -28.168 -14.795 -41.485 1.00 0.00 N ATOM 1217 CZ ARG A 83 -27.953 -15.708 -42.449 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -28.499 -16.907 -42.395 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -27.215 -15.394 -43.494 1.00 0.00 N ATOM 0 H ARG A 83 -32.163 -11.559 -41.621 1.00 0.00 H new ATOM 0 HA ARG A 83 -32.676 -14.397 -41.928 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.389 -13.420 -41.832 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.689 -12.887 -40.190 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -30.896 -15.228 -39.426 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -30.724 -15.810 -41.070 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -28.603 -14.283 -39.487 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -28.592 -16.005 -39.812 1.00 0.00 H new ATOM 0 HE ARG A 83 -27.800 -13.856 -41.640 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -29.099 -17.159 -41.610 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -28.321 -17.582 -43.138 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -26.809 -14.461 -43.570 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -27.050 -16.084 -44.227 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.856 -13.277 -38.807 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.510 -13.497 -37.507 1.00 0.00 C ATOM 1235 C ASP A 84 -34.708 -12.516 -37.243 1.00 0.00 C ATOM 1236 O ASP A 84 -35.845 -13.006 -37.186 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.461 -13.524 -36.376 1.00 0.00 C ATOM 1238 CG ASP A 84 -31.615 -14.795 -36.353 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -32.137 -15.820 -35.880 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -30.434 -14.784 -36.791 1.00 0.00 O ATOM 0 H ASP A 84 -32.048 -12.656 -38.763 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.980 -14.480 -37.530 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -31.803 -12.662 -36.483 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -32.970 -13.420 -35.418 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.553 -11.130 -37.079 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.267 -10.349 -37.047 1.00 0.00 C ATOM 1247 C PRO A 85 -32.563 -10.310 -35.654 1.00 0.00 C ATOM 1248 O PRO A 85 -31.432 -9.832 -35.540 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.735 -8.931 -37.439 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.101 -8.814 -36.849 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.718 -10.198 -36.958 1.00 0.00 C ATOM 0 HA PRO A 85 -32.519 -10.798 -37.700 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.065 -8.168 -37.043 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -33.758 -8.805 -38.521 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.052 -8.488 -35.810 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.697 -8.076 -37.386 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.322 -10.432 -36.081 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.374 -10.271 -37.825 1.00 0.00 H new ATOM 1259 N THR A 86 -33.278 -10.791 -34.629 1.00 0.00 N ATOM 1260 CA THR A 86 -32.768 -10.976 -33.249 1.00 0.00 C ATOM 1261 C THR A 86 -31.485 -11.829 -33.225 1.00 0.00 C ATOM 1262 O THR A 86 -31.530 -13.006 -33.552 1.00 0.00 O ATOM 1263 CB THR A 86 -33.851 -11.686 -32.381 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.099 -10.991 -32.536 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.463 -11.736 -30.884 1.00 0.00 C ATOM 0 H THR A 86 -34.253 -11.072 -34.731 1.00 0.00 H new ATOM 0 HA THR A 86 -32.538 -9.989 -32.849 1.00 0.00 H new ATOM 0 HB THR A 86 -33.938 -12.717 -32.725 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.788 -11.431 -31.995 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.249 -12.240 -30.321 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.527 -12.282 -30.769 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.340 -10.721 -30.506 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.371 -11.244 -32.801 1.00 0.00 N ATOM 1274 CA LEU A 87 -29.040 -11.859 -32.915 1.00 0.00 C ATOM 1275 C LEU A 87 -28.215 -11.564 -31.661 1.00 0.00 C ATOM 1276 O LEU A 87 -28.592 -10.725 -30.835 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.329 -11.355 -34.210 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.785 -9.876 -34.237 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.231 -9.538 -35.628 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -28.838 -8.827 -33.811 1.00 0.00 C ATOM 0 H LEU A 87 -30.358 -10.322 -32.364 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.144 -12.941 -32.993 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.490 -12.021 -34.409 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -29.029 -11.467 -35.038 1.00 0.00 H new ATOM 0 HG LEU A 87 -26.985 -9.828 -33.499 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.859 -8.514 -35.632 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.417 -10.221 -35.871 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -28.023 -9.639 -36.370 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.397 -7.831 -33.852 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.692 -8.874 -34.486 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.168 -9.036 -32.793 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.087 -12.254 -31.525 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.227 -12.140 -30.346 1.00 0.00 C ATOM 1294 C TRP A 88 -25.177 -11.030 -30.560 1.00 0.00 C ATOM 1295 O TRP A 88 -24.266 -11.198 -31.368 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.526 -13.489 -30.065 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.423 -14.693 -29.949 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.739 -14.727 -29.597 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -26.035 -16.054 -30.167 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.189 -16.017 -29.587 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.166 -16.855 -29.940 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.833 -16.663 -30.535 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -27.135 -18.240 -30.072 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.801 -18.033 -30.669 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.944 -18.812 -30.432 1.00 0.00 C ATOM 0 H TRP A 88 -26.741 -12.908 -32.227 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.844 -11.879 -29.486 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.806 -13.674 -30.862 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.959 -13.394 -29.139 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.339 -13.861 -29.360 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.138 -16.309 -29.353 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.947 -16.071 -30.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -28.016 -18.840 -29.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.881 -18.516 -30.961 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.883 -19.885 -30.536 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.311 -9.904 -29.840 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.370 -8.767 -29.925 1.00 0.00 C ATOM 1318 C ALA A 89 -23.595 -8.606 -28.605 1.00 0.00 C ATOM 1319 O ALA A 89 -24.203 -8.470 -27.547 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.134 -7.474 -30.261 1.00 0.00 C ATOM 0 H ALA A 89 -26.075 -9.753 -29.181 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.652 -8.967 -30.720 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.432 -6.642 -30.321 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.643 -7.590 -31.218 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.869 -7.273 -29.482 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.253 -8.617 -28.681 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.360 -8.370 -27.532 1.00 0.00 C ATOM 1328 C VAL A 90 -20.549 -7.105 -27.815 1.00 0.00 C ATOM 1329 O VAL A 90 -19.802 -7.042 -28.804 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.386 -9.580 -27.265 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -19.400 -9.281 -26.099 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -21.185 -10.871 -26.989 1.00 0.00 C ATOM 0 H VAL A 90 -21.751 -8.799 -29.550 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.972 -8.249 -26.638 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.790 -9.726 -28.166 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -18.746 -10.139 -25.947 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -18.799 -8.406 -26.346 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -19.964 -9.088 -25.186 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -20.494 -11.694 -26.807 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -21.817 -10.727 -26.113 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -21.809 -11.104 -27.852 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.725 -6.097 -26.955 1.00 0.00 N ATOM 1343 CA VAL A 91 -20.038 -4.810 -27.078 1.00 0.00 C ATOM 1344 C VAL A 91 -18.603 -4.939 -26.540 1.00 0.00 C ATOM 1345 O VAL A 91 -18.392 -5.239 -25.360 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.810 -3.663 -26.321 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -20.116 -2.282 -26.508 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -22.294 -3.606 -26.774 1.00 0.00 C ATOM 0 H VAL A 91 -21.351 -6.152 -26.151 1.00 0.00 H new ATOM 0 HA VAL A 91 -20.008 -4.538 -28.133 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.786 -3.897 -25.257 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.677 -1.517 -25.972 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -19.100 -2.329 -26.115 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -20.084 -2.032 -27.568 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.807 -2.807 -26.239 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.340 -3.413 -27.846 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.778 -4.558 -26.556 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.634 -4.773 -27.447 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.199 -4.674 -27.125 1.00 0.00 C ATOM 1360 C VAL A 92 -15.880 -3.175 -26.874 1.00 0.00 C ATOM 1361 O VAL A 92 -16.691 -2.308 -27.236 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.324 -5.260 -28.316 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.846 -5.462 -27.926 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -15.936 -6.575 -28.850 1.00 0.00 C ATOM 0 H VAL A 92 -17.825 -4.702 -28.446 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.959 -5.258 -26.236 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.339 -4.516 -29.113 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.297 -5.864 -28.777 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.413 -4.505 -27.634 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -13.782 -6.160 -27.091 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.321 -6.958 -29.664 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -15.974 -7.311 -28.047 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -16.945 -6.385 -29.216 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.714 -2.874 -26.261 1.00 0.00 N ATOM 1375 CA ALA A 93 -14.323 -1.489 -25.894 1.00 0.00 C ATOM 1376 C ALA A 93 -14.345 -0.494 -27.110 1.00 0.00 C ATOM 1377 O ALA A 93 -14.961 0.568 -26.987 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.961 -1.476 -25.170 1.00 0.00 C ATOM 0 H ALA A 93 -14.020 -3.577 -26.007 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.082 -1.124 -25.202 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.696 -0.451 -24.911 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.026 -2.074 -24.261 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.197 -1.894 -25.825 1.00 0.00 H new ATOM 1384 N PRO A 94 -13.700 -0.799 -28.304 1.00 0.00 N ATOM 1385 CA PRO A 94 -13.803 0.091 -29.491 1.00 0.00 C ATOM 1386 C PRO A 94 -15.179 0.004 -30.218 1.00 0.00 C ATOM 1387 O PRO A 94 -15.768 1.031 -30.562 1.00 0.00 O ATOM 1388 CB PRO A 94 -12.634 -0.384 -30.395 1.00 0.00 C ATOM 1389 CG PRO A 94 -12.449 -1.833 -30.050 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.791 -1.954 -28.576 1.00 0.00 C ATOM 0 HA PRO A 94 -13.737 1.144 -29.216 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.873 -0.256 -31.451 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.726 0.188 -30.202 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.099 -2.465 -30.655 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.425 -2.153 -30.241 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.281 -2.903 -28.359 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.896 -1.908 -27.956 1.00 0.00 H new ATOM 1398 N TRP A 95 -15.687 -1.225 -30.422 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.866 -1.491 -31.292 1.00 0.00 C ATOM 1400 C TRP A 95 -17.660 -2.709 -30.795 1.00 0.00 C ATOM 1401 O TRP A 95 -17.209 -3.416 -29.916 1.00 0.00 O ATOM 1402 CB TRP A 95 -16.396 -1.700 -32.762 1.00 0.00 C ATOM 1403 CG TRP A 95 -15.176 -2.590 -32.913 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -15.029 -3.889 -32.499 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.929 -2.233 -33.529 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.777 -4.338 -32.803 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -13.084 -3.352 -33.441 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.450 -1.073 -34.145 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.785 -3.347 -33.943 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -12.161 -1.069 -34.643 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.343 -2.201 -34.544 1.00 0.00 C ATOM 0 H TRP A 95 -15.299 -2.065 -29.993 1.00 0.00 H new ATOM 0 HA TRP A 95 -17.531 -0.628 -31.250 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -17.217 -2.131 -33.335 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -16.177 -0.727 -33.202 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.792 -4.471 -32.005 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.416 -5.267 -32.587 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -14.075 -0.197 -34.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.150 -4.217 -33.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.778 -0.177 -35.117 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.343 -2.168 -34.950 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.832 -2.958 -31.397 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.671 -4.143 -31.080 1.00 0.00 C ATOM 1424 C VAL A 96 -19.491 -5.221 -32.176 1.00 0.00 C ATOM 1425 O VAL A 96 -19.251 -4.887 -33.339 1.00 0.00 O ATOM 1426 CB VAL A 96 -21.190 -3.733 -30.924 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.719 -3.022 -32.186 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -22.091 -4.944 -30.546 1.00 0.00 C ATOM 0 H VAL A 96 -19.231 -2.353 -32.115 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.347 -4.560 -30.127 1.00 0.00 H new ATOM 0 HB VAL A 96 -21.237 -3.025 -30.096 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.766 -2.755 -32.042 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -21.136 -2.119 -32.366 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.629 -3.689 -33.044 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -23.125 -4.612 -30.450 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -22.024 -5.704 -31.324 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.756 -5.365 -29.598 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.565 -6.511 -31.783 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.494 -7.669 -32.708 1.00 0.00 C ATOM 1440 C VAL A 97 -20.796 -8.486 -32.595 1.00 0.00 C ATOM 1441 O VAL A 97 -21.338 -8.625 -31.495 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.257 -8.601 -32.393 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -18.081 -9.690 -33.485 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.962 -7.771 -32.226 1.00 0.00 C ATOM 0 H VAL A 97 -19.677 -6.783 -30.806 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.370 -7.285 -33.721 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.456 -9.106 -31.448 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.222 -10.315 -33.240 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.978 -10.308 -33.531 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.919 -9.213 -34.452 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.128 -8.438 -32.010 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.760 -7.223 -33.146 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.085 -7.066 -31.404 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.290 -9.034 -33.727 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.569 -9.779 -33.779 1.00 0.00 C ATOM 1456 C ILE A 98 -22.415 -11.139 -34.463 1.00 0.00 C ATOM 1457 O ILE A 98 -21.703 -11.275 -35.462 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.692 -8.975 -34.527 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.240 -8.585 -35.976 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -24.111 -7.745 -33.702 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.275 -7.839 -36.793 1.00 0.00 C ATOM 0 H ILE A 98 -20.816 -8.973 -34.628 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.861 -9.927 -32.739 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.567 -9.617 -34.632 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.342 -7.970 -35.907 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.964 -9.494 -36.511 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.890 -7.198 -34.234 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.492 -8.069 -32.733 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -23.248 -7.095 -33.554 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.868 -7.614 -37.779 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.167 -8.456 -36.901 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.536 -6.909 -36.288 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.119 -12.125 -33.910 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.294 -13.449 -34.500 1.00 0.00 C ATOM 1475 C GLN A 99 -24.798 -13.685 -34.680 1.00 0.00 C ATOM 1476 O GLN A 99 -25.599 -13.235 -33.854 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.675 -14.548 -33.585 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.696 -15.973 -34.184 1.00 0.00 C ATOM 1479 CD GLN A 99 -22.114 -17.043 -33.250 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -21.219 -16.774 -32.443 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -22.625 -18.264 -33.350 1.00 0.00 N ATOM 0 H GLN A 99 -23.596 -12.021 -33.015 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.783 -13.501 -35.462 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.643 -14.277 -33.362 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -23.214 -14.559 -32.637 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.724 -16.239 -34.431 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -22.134 -15.974 -35.118 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -23.364 -18.454 -34.027 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -22.279 -19.012 -32.750 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.157 -14.372 -35.768 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.538 -14.778 -36.056 1.00 0.00 C ATOM 1492 C GLU A 100 -27.057 -15.729 -34.955 1.00 0.00 C ATOM 1493 O GLU A 100 -26.299 -16.577 -34.448 1.00 0.00 O ATOM 1494 CB GLU A 100 -26.580 -15.447 -37.456 1.00 0.00 C ATOM 1495 CG GLU A 100 -25.675 -16.693 -37.606 1.00 0.00 C ATOM 1496 CD GLU A 100 -25.410 -17.079 -39.073 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -26.336 -17.594 -39.745 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -24.276 -16.848 -39.563 1.00 0.00 O ATOM 0 H GLU A 100 -24.491 -14.666 -36.482 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.192 -13.906 -36.064 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -27.608 -15.734 -37.676 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.287 -14.710 -38.204 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -24.723 -16.504 -37.109 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.140 -17.535 -37.094 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.326 -15.544 -34.556 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.964 -16.398 -33.540 1.00 0.00 C ATOM 1507 C ARG A 101 -29.265 -17.761 -34.186 1.00 0.00 C ATOM 1508 O ARG A 101 -28.906 -18.804 -33.640 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.271 -15.727 -33.001 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.739 -16.138 -31.578 1.00 0.00 C ATOM 1511 CD ARG A 101 -31.049 -17.637 -31.404 1.00 0.00 C ATOM 1512 NE ARG A 101 -31.339 -17.981 -30.008 1.00 0.00 N ATOM 1513 CZ ARG A 101 -31.402 -19.218 -29.511 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -31.234 -20.284 -30.278 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -31.636 -19.389 -28.228 1.00 0.00 N ATOM 0 H ARG A 101 -28.931 -14.809 -34.922 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.299 -16.534 -32.688 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -30.126 -14.647 -33.011 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -31.078 -15.947 -33.700 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -29.967 -15.856 -30.862 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.632 -15.566 -31.326 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -31.902 -17.905 -32.028 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -30.201 -18.225 -31.753 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.507 -17.209 -29.362 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -31.051 -20.171 -31.275 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -31.287 -21.218 -29.872 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.768 -18.580 -27.621 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -31.686 -20.331 -27.840 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.951 -17.709 -35.345 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.304 -18.899 -36.140 1.00 0.00 C ATOM 1531 C ALA A 102 -29.058 -19.698 -36.553 1.00 0.00 C ATOM 1532 O ALA A 102 -28.356 -19.337 -37.500 1.00 0.00 O ATOM 1533 CB ALA A 102 -31.132 -18.508 -37.377 1.00 0.00 C ATOM 0 H ALA A 102 -30.277 -16.835 -35.757 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.913 -19.543 -35.506 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -31.380 -19.404 -37.947 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -32.050 -18.015 -37.059 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -30.553 -17.829 -38.002 1.00 0.00 H new ATOM 1539 N GLU A 103 -28.766 -20.743 -35.779 1.00 0.00 N ATOM 1540 CA GLU A 103 -27.749 -21.742 -36.111 1.00 0.00 C ATOM 1541 C GLU A 103 -28.451 -22.879 -36.863 1.00 0.00 C ATOM 1542 O GLU A 103 -29.159 -23.689 -36.252 1.00 0.00 O ATOM 1543 CB GLU A 103 -27.069 -22.258 -34.815 1.00 0.00 C ATOM 1544 CG GLU A 103 -26.425 -21.149 -33.955 1.00 0.00 C ATOM 1545 CD GLU A 103 -25.968 -21.653 -32.578 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -26.845 -21.954 -31.735 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -24.745 -21.767 -32.333 1.00 0.00 O ATOM 0 H GLU A 103 -29.235 -20.922 -34.891 1.00 0.00 H new ATOM 0 HA GLU A 103 -26.966 -21.313 -36.737 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -27.810 -22.784 -34.214 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -26.303 -22.985 -35.084 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -25.569 -20.734 -34.487 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -27.141 -20.338 -33.821 1.00 0.00 H new ATOM 1554 N LYS A 104 -28.293 -22.897 -38.192 1.00 0.00 N ATOM 1555 CA LYS A 104 -28.975 -23.861 -39.076 1.00 0.00 C ATOM 1556 C LYS A 104 -28.493 -25.310 -38.821 1.00 0.00 C ATOM 1557 O LYS A 104 -29.223 -26.273 -39.082 1.00 0.00 O ATOM 1558 CB LYS A 104 -28.760 -23.457 -40.554 1.00 0.00 C ATOM 1559 CG LYS A 104 -27.288 -23.511 -41.039 1.00 0.00 C ATOM 1560 CD LYS A 104 -27.118 -23.021 -42.495 1.00 0.00 C ATOM 1561 CE LYS A 104 -27.966 -23.820 -43.502 1.00 0.00 C ATOM 1562 NZ LYS A 104 -27.886 -23.269 -44.871 1.00 0.00 N ATOM 0 H LYS A 104 -27.688 -22.244 -38.690 1.00 0.00 H new ATOM 0 HA LYS A 104 -30.042 -23.836 -38.852 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -29.359 -24.113 -41.185 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -29.137 -22.444 -40.697 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -26.671 -22.900 -40.381 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -26.922 -24.535 -40.960 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -27.393 -21.968 -42.552 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -26.067 -23.092 -42.776 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -27.632 -24.857 -43.511 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -29.006 -23.823 -43.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -28.473 -23.841 -45.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -28.230 -22.287 -44.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -26.898 -23.290 -45.196 1.00 0.00 H new ATOM 1576 N ALA A 105 -27.264 -25.439 -38.307 1.00 0.00 N ATOM 1577 CA ALA A 105 -26.647 -26.725 -37.961 1.00 0.00 C ATOM 1578 C ALA A 105 -26.173 -26.685 -36.499 1.00 0.00 C ATOM 1579 O ALA A 105 -25.232 -25.951 -36.166 1.00 0.00 O ATOM 1580 CB ALA A 105 -25.485 -27.021 -38.926 1.00 0.00 C ATOM 0 H ALA A 105 -26.660 -24.639 -38.117 1.00 0.00 H new ATOM 0 HA ALA A 105 -27.376 -27.530 -38.061 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -25.030 -27.977 -38.665 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -25.863 -27.066 -39.947 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -24.738 -26.231 -38.850 1.00 0.00 H new ATOM 1586 N THR A 106 -26.857 -27.450 -35.629 1.00 0.00 N ATOM 1587 CA THR A 106 -26.527 -27.569 -34.199 1.00 0.00 C ATOM 1588 C THR A 106 -26.516 -29.065 -33.822 1.00 0.00 C ATOM 1589 O THR A 106 -27.527 -29.626 -33.376 1.00 0.00 O ATOM 1590 CB THR A 106 -27.539 -26.762 -33.305 1.00 0.00 C ATOM 1591 OG1 THR A 106 -27.644 -25.416 -33.794 1.00 0.00 O ATOM 1592 CG2 THR A 106 -27.106 -26.723 -31.823 1.00 0.00 C ATOM 0 H THR A 106 -27.664 -28.009 -35.904 1.00 0.00 H new ATOM 0 HA THR A 106 -25.542 -27.139 -34.018 1.00 0.00 H new ATOM 0 HB THR A 106 -28.501 -27.271 -33.362 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.276 -24.914 -33.238 1.00 0.00 H new ATOM 0 HG21 THR A 106 -27.836 -26.155 -31.246 1.00 0.00 H new ATOM 0 HG22 THR A 106 -27.048 -27.740 -31.434 1.00 0.00 H new ATOM 0 HG23 THR A 106 -26.129 -26.247 -31.742 1.00 0.00 H new ATOM 1600 N LEU A 107 -25.381 -29.724 -34.105 1.00 0.00 N ATOM 1601 CA LEU A 107 -25.176 -31.153 -33.825 1.00 0.00 C ATOM 1602 C LEU A 107 -24.233 -31.313 -32.623 1.00 0.00 C ATOM 1603 O LEU A 107 -23.030 -31.027 -32.720 1.00 0.00 O ATOM 1604 CB LEU A 107 -24.602 -31.905 -35.069 1.00 0.00 C ATOM 1605 CG LEU A 107 -25.494 -31.944 -36.359 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -26.942 -32.369 -36.035 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -25.448 -30.610 -37.146 1.00 0.00 C ATOM 0 H LEU A 107 -24.574 -29.276 -34.538 1.00 0.00 H new ATOM 0 HA LEU A 107 -26.143 -31.597 -33.591 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.649 -31.445 -35.331 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -24.390 -32.933 -34.774 1.00 0.00 H new ATOM 0 HG LEU A 107 -25.070 -32.706 -37.013 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -27.530 -32.385 -36.952 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -26.938 -33.364 -35.589 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -27.381 -31.659 -35.334 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -26.081 -30.687 -38.030 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -25.808 -29.800 -36.511 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -24.422 -30.403 -37.451 1.00 0.00 H new ATOM 1619 N HIS A 108 -24.804 -31.734 -31.490 1.00 0.00 N ATOM 1620 CA HIS A 108 -24.060 -32.035 -30.259 1.00 0.00 C ATOM 1621 C HIS A 108 -24.662 -33.322 -29.642 1.00 0.00 C ATOM 1622 O HIS A 108 -25.743 -33.250 -29.025 1.00 0.00 O ATOM 1623 CB HIS A 108 -24.124 -30.826 -29.279 1.00 0.00 C ATOM 1624 CG HIS A 108 -23.343 -31.024 -27.997 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -21.979 -30.890 -27.912 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -23.761 -31.359 -26.747 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -21.612 -31.137 -26.656 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -22.655 -31.426 -25.904 1.00 0.00 N ATOM 1629 OXT HIS A 108 -24.074 -34.408 -29.824 1.00 0.00 O ATOM 0 H HIS A 108 -25.810 -31.878 -31.399 1.00 0.00 H new ATOM 0 HA HIS A 108 -23.005 -32.204 -30.473 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -23.746 -29.940 -29.788 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -25.167 -30.630 -29.029 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -24.785 -31.543 -26.456 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -20.593 -31.105 -26.300 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -22.652 -31.652 -24.909 1.00 0.00 H new TER 1637 HIS A 108