USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 777 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 17 ASN :FLIP amide:sc= -0.471 F(o=-1.3,f=-0.47) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 150:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.714 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.259 K(o=-0.26,f=-3.7!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 85:sc= -0.319! USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.329 K(o=-0.33,f=-2.6!) USER MOD Single : A 65 ASN : amide:sc= -0.551 K(o=-0.55,f=-1.5!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0197 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 85 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.081 -1.330 -1.745 1.00 0.00 N ATOM 2 CA GLY A 1 16.127 -1.126 -2.822 1.00 0.00 C ATOM 3 C GLY A 1 16.119 0.334 -3.278 1.00 0.00 C ATOM 4 O GLY A 1 17.167 0.895 -3.597 1.00 0.00 O ATOM 0 H1 GLY A 1 17.067 -2.328 -1.454 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.035 -1.078 -2.074 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.824 -0.730 -0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.379 -1.772 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.130 -1.412 -2.488 1.00 0.00 H new ATOM 8 N SER A 2 14.925 0.909 -3.296 1.00 0.00 N ATOM 9 CA SER A 2 14.767 2.293 -3.708 1.00 0.00 C ATOM 10 C SER A 2 15.306 2.481 -5.127 1.00 0.00 C ATOM 11 O SER A 2 16.508 2.656 -5.321 1.00 0.00 O ATOM 12 CB SER A 2 15.479 3.241 -2.740 1.00 0.00 C ATOM 13 OG SER A 2 14.557 4.010 -1.972 1.00 0.00 O ATOM 0 H SER A 2 14.058 0.441 -3.032 1.00 0.00 H new ATOM 0 HA SER A 2 13.704 2.534 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.116 2.664 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.130 3.911 -3.301 1.00 0.00 H new ATOM 0 HG SER A 2 15.050 4.601 -1.365 1.00 0.00 H new ATOM 19 N SER A 3 14.390 2.439 -6.084 1.00 0.00 N ATOM 20 CA SER A 3 14.758 2.603 -7.480 1.00 0.00 C ATOM 21 C SER A 3 13.501 2.643 -8.351 1.00 0.00 C ATOM 22 O SER A 3 12.430 2.216 -7.922 1.00 0.00 O ATOM 23 CB SER A 3 15.687 1.478 -7.940 1.00 0.00 C ATOM 24 OG SER A 3 16.947 1.975 -8.384 1.00 0.00 O ATOM 0 H SER A 3 13.394 2.294 -5.920 1.00 0.00 H new ATOM 0 HA SER A 3 15.294 3.546 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.842 0.777 -7.119 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.211 0.922 -8.748 1.00 0.00 H new ATOM 0 HG SER A 3 17.512 1.226 -8.668 1.00 0.00 H new ATOM 30 N GLY A 4 13.673 3.160 -9.559 1.00 0.00 N ATOM 31 CA GLY A 4 12.566 3.262 -10.494 1.00 0.00 C ATOM 32 C GLY A 4 12.373 4.706 -10.961 1.00 0.00 C ATOM 33 O GLY A 4 13.214 5.249 -11.675 1.00 0.00 O ATOM 0 H GLY A 4 14.563 3.513 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.752 2.620 -11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.652 2.904 -10.021 1.00 0.00 H new ATOM 37 N SER A 5 11.259 5.287 -10.539 1.00 0.00 N ATOM 38 CA SER A 5 10.945 6.657 -10.904 1.00 0.00 C ATOM 39 C SER A 5 10.669 6.748 -12.406 1.00 0.00 C ATOM 40 O SER A 5 11.580 6.596 -13.219 1.00 0.00 O ATOM 41 CB SER A 5 12.081 7.606 -10.515 1.00 0.00 C ATOM 42 OG SER A 5 11.596 8.790 -9.888 1.00 0.00 O ATOM 0 H SER A 5 10.563 4.833 -9.948 1.00 0.00 H new ATOM 0 HA SER A 5 10.052 6.960 -10.357 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.767 7.093 -9.840 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.650 7.874 -11.405 1.00 0.00 H new ATOM 0 HG SER A 5 12.351 9.369 -9.653 1.00 0.00 H new ATOM 48 N SER A 6 9.408 6.995 -12.730 1.00 0.00 N ATOM 49 CA SER A 6 9.001 7.108 -14.120 1.00 0.00 C ATOM 50 C SER A 6 7.533 7.531 -14.203 1.00 0.00 C ATOM 51 O SER A 6 7.211 8.553 -14.806 1.00 0.00 O ATOM 52 CB SER A 6 9.217 5.790 -14.866 1.00 0.00 C ATOM 53 OG SER A 6 10.011 5.963 -16.037 1.00 0.00 O ATOM 0 H SER A 6 8.655 7.120 -12.054 1.00 0.00 H new ATOM 0 HA SER A 6 9.619 7.869 -14.596 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.701 5.073 -14.203 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.251 5.367 -15.142 1.00 0.00 H new ATOM 0 HG SER A 6 10.127 5.099 -16.484 1.00 0.00 H new ATOM 59 N GLY A 7 6.682 6.722 -13.589 1.00 0.00 N ATOM 60 CA GLY A 7 5.256 6.999 -13.585 1.00 0.00 C ATOM 61 C GLY A 7 4.650 6.739 -12.204 1.00 0.00 C ATOM 62 O GLY A 7 5.064 5.816 -11.505 1.00 0.00 O ATOM 0 H GLY A 7 6.953 5.874 -13.091 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.083 8.036 -13.873 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.759 6.375 -14.328 1.00 0.00 H new ATOM 66 N LEU A 8 3.680 7.570 -11.853 1.00 0.00 N ATOM 67 CA LEU A 8 3.013 7.442 -10.569 1.00 0.00 C ATOM 68 C LEU A 8 2.762 5.962 -10.274 1.00 0.00 C ATOM 69 O LEU A 8 3.404 5.382 -9.400 1.00 0.00 O ATOM 70 CB LEU A 8 1.746 8.299 -10.535 1.00 0.00 C ATOM 71 CG LEU A 8 1.953 9.792 -10.271 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.621 10.544 -10.304 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.706 10.017 -8.958 1.00 0.00 C ATOM 0 H LEU A 8 3.340 8.335 -12.436 1.00 0.00 H new ATOM 0 HA LEU A 8 3.649 7.823 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.230 8.187 -11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.084 7.903 -9.765 1.00 0.00 H new ATOM 0 HG LEU A 8 2.572 10.198 -11.071 1.00 0.00 H new ATOM 0 HD11 LEU A 8 0.796 11.603 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.159 10.423 -11.284 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.043 10.142 -9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.840 11.086 -8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.134 9.592 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.681 9.533 -9.010 1.00 0.00 H new ATOM 85 N ARG A 9 1.827 5.393 -11.021 1.00 0.00 N ATOM 86 CA ARG A 9 1.484 3.992 -10.851 1.00 0.00 C ATOM 87 C ARG A 9 2.744 3.164 -10.591 1.00 0.00 C ATOM 88 O ARG A 9 2.825 2.447 -9.594 1.00 0.00 O ATOM 89 CB ARG A 9 0.770 3.445 -12.090 1.00 0.00 C ATOM 90 CG ARG A 9 -0.262 2.384 -11.704 1.00 0.00 C ATOM 91 CD ARG A 9 -0.802 1.669 -12.944 1.00 0.00 C ATOM 92 NE ARG A 9 0.291 0.939 -13.625 1.00 0.00 N ATOM 93 CZ ARG A 9 1.072 1.471 -14.574 1.00 0.00 C ATOM 94 NH1 ARG A 9 0.886 2.740 -14.962 1.00 0.00 N ATOM 95 NH2 ARG A 9 2.040 0.734 -15.136 1.00 0.00 N ATOM 0 H ARG A 9 1.297 5.877 -11.745 1.00 0.00 H new ATOM 0 HA ARG A 9 0.813 3.917 -9.995 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.278 4.260 -12.620 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.501 3.015 -12.775 1.00 0.00 H new ATOM 0 HG2 ARG A 9 0.192 1.658 -11.030 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.084 2.851 -11.162 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.591 0.974 -12.658 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.247 2.393 -13.626 1.00 0.00 H new ATOM 0 HE ARG A 9 0.460 -0.030 -13.355 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.149 3.301 -14.535 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.481 3.145 -15.685 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.182 -0.232 -14.841 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.635 1.139 -15.859 1.00 0.00 H new ATOM 109 N GLU A 10 3.696 3.291 -11.503 1.00 0.00 N ATOM 110 CA GLU A 10 4.948 2.564 -11.384 1.00 0.00 C ATOM 111 C GLU A 10 5.561 2.785 -10.000 1.00 0.00 C ATOM 112 O GLU A 10 5.916 1.827 -9.314 1.00 0.00 O ATOM 113 CB GLU A 10 5.926 2.972 -12.488 1.00 0.00 C ATOM 114 CG GLU A 10 5.999 1.901 -13.579 1.00 0.00 C ATOM 115 CD GLU A 10 7.080 0.866 -13.260 1.00 0.00 C ATOM 116 OE1 GLU A 10 8.269 1.247 -13.328 1.00 0.00 O ATOM 117 OE2 GLU A 10 6.694 -0.283 -12.954 1.00 0.00 O ATOM 0 H GLU A 10 3.626 3.887 -12.328 1.00 0.00 H new ATOM 0 HA GLU A 10 4.740 1.501 -11.502 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.612 3.920 -12.925 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.917 3.130 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.033 1.406 -13.673 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.211 2.370 -14.540 1.00 0.00 H new ATOM 124 N GLN A 11 5.667 4.052 -9.630 1.00 0.00 N ATOM 125 CA GLN A 11 6.230 4.411 -8.340 1.00 0.00 C ATOM 126 C GLN A 11 5.548 3.618 -7.223 1.00 0.00 C ATOM 127 O GLN A 11 6.209 2.910 -6.466 1.00 0.00 O ATOM 128 CB GLN A 11 6.117 5.917 -8.091 1.00 0.00 C ATOM 129 CG GLN A 11 7.350 6.653 -8.618 1.00 0.00 C ATOM 130 CD GLN A 11 7.696 7.849 -7.729 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.577 7.794 -6.886 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.956 8.929 -7.961 1.00 0.00 N ATOM 0 H GLN A 11 5.372 4.844 -10.202 1.00 0.00 H new ATOM 0 HA GLN A 11 7.290 4.156 -8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 11 5.222 6.304 -8.578 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.005 6.105 -7.023 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.197 5.968 -8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.167 6.994 -9.637 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.235 8.908 -8.682 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.110 9.779 -7.418 1.00 0.00 H new ATOM 141 N VAL A 12 4.232 3.764 -7.157 1.00 0.00 N ATOM 142 CA VAL A 12 3.453 3.070 -6.146 1.00 0.00 C ATOM 143 C VAL A 12 3.627 1.560 -6.321 1.00 0.00 C ATOM 144 O VAL A 12 4.041 0.868 -5.392 1.00 0.00 O ATOM 145 CB VAL A 12 1.991 3.516 -6.215 1.00 0.00 C ATOM 146 CG1 VAL A 12 1.165 2.861 -5.106 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.879 5.040 -6.155 1.00 0.00 C ATOM 0 H VAL A 12 3.687 4.352 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 12 3.810 3.324 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 12 1.586 3.188 -7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.130 3.195 -5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.205 1.777 -5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.571 3.144 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.830 5.330 -6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.310 5.400 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.418 5.478 -6.996 1.00 0.00 H new ATOM 157 N GLN A 13 3.302 1.094 -7.518 1.00 0.00 N ATOM 158 CA GLN A 13 3.417 -0.321 -7.826 1.00 0.00 C ATOM 159 C GLN A 13 4.694 -0.896 -7.212 1.00 0.00 C ATOM 160 O GLN A 13 4.692 -2.014 -6.699 1.00 0.00 O ATOM 161 CB GLN A 13 3.381 -0.557 -9.338 1.00 0.00 C ATOM 162 CG GLN A 13 2.045 -1.168 -9.765 1.00 0.00 C ATOM 163 CD GLN A 13 2.226 -2.616 -10.225 1.00 0.00 C ATOM 164 OE1 GLN A 13 2.501 -3.513 -9.445 1.00 0.00 O ATOM 165 NE2 GLN A 13 2.057 -2.793 -11.533 1.00 0.00 N ATOM 0 H GLN A 13 2.959 1.671 -8.286 1.00 0.00 H new ATOM 0 HA GLN A 13 2.563 -0.839 -7.390 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.537 0.387 -9.861 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.197 -1.220 -9.626 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.342 -1.132 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.613 -0.577 -10.573 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.828 -1.998 -12.130 1.00 0.00 H new ATOM 0 HE22 GLN A 13 2.157 -3.723 -11.939 1.00 0.00 H new ATOM 174 N ASP A 14 5.755 -0.106 -7.284 1.00 0.00 N ATOM 175 CA ASP A 14 7.037 -0.523 -6.742 1.00 0.00 C ATOM 176 C ASP A 14 7.023 -0.349 -5.222 1.00 0.00 C ATOM 177 O ASP A 14 7.516 -1.206 -4.491 1.00 0.00 O ATOM 178 CB ASP A 14 8.177 0.329 -7.304 1.00 0.00 C ATOM 179 CG ASP A 14 9.560 -0.323 -7.248 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.820 -1.178 -8.122 1.00 0.00 O ATOM 181 OD2 ASP A 14 10.326 0.049 -6.333 1.00 0.00 O ATOM 0 H ASP A 14 5.753 0.821 -7.710 1.00 0.00 H new ATOM 0 HA ASP A 14 7.196 -1.565 -7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.950 0.575 -8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.213 1.269 -6.754 1.00 0.00 H new ATOM 186 N LEU A 15 6.453 0.767 -4.791 1.00 0.00 N ATOM 187 CA LEU A 15 6.369 1.064 -3.371 1.00 0.00 C ATOM 188 C LEU A 15 5.830 -0.161 -2.629 1.00 0.00 C ATOM 189 O LEU A 15 6.570 -0.832 -1.912 1.00 0.00 O ATOM 190 CB LEU A 15 5.548 2.335 -3.138 1.00 0.00 C ATOM 191 CG LEU A 15 5.202 2.651 -1.681 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.465 2.937 -0.867 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.192 3.797 -1.594 1.00 0.00 C ATOM 0 H LEU A 15 6.045 1.476 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 15 7.359 1.272 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.098 3.180 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.619 2.252 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 15 4.730 1.771 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.191 3.159 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.118 2.064 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.988 3.792 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.963 4.002 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.614 4.690 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.278 3.517 -2.117 1.00 0.00 H new ATOM 205 N PHE A 16 4.545 -0.415 -2.827 1.00 0.00 N ATOM 206 CA PHE A 16 3.898 -1.547 -2.186 1.00 0.00 C ATOM 207 C PHE A 16 4.815 -2.772 -2.183 1.00 0.00 C ATOM 208 O PHE A 16 4.932 -3.462 -1.171 1.00 0.00 O ATOM 209 CB PHE A 16 2.643 -1.866 -3.000 1.00 0.00 C ATOM 210 CG PHE A 16 1.472 -0.916 -2.737 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.655 0.192 -1.970 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.249 -1.181 -3.270 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.568 1.073 -1.725 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.837 -0.300 -3.025 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.655 0.809 -2.258 1.00 0.00 C ATOM 0 H PHE A 16 3.934 0.144 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 16 3.659 -1.302 -1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.892 -1.834 -4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.328 -2.885 -2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.626 0.402 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.104 -2.061 -3.879 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.713 1.953 -1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.808 -0.510 -3.448 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.481 1.479 -2.073 1.00 0.00 H new ATOM 225 N ASN A 17 5.442 -3.005 -3.326 1.00 0.00 N ATOM 226 CA ASN A 17 6.344 -4.135 -3.468 1.00 0.00 C ATOM 227 C ASN A 17 7.532 -3.955 -2.521 1.00 0.00 C ATOM 228 O ASN A 17 7.781 -4.802 -1.665 1.00 0.00 O ATOM 229 CB ASN A 17 6.887 -4.230 -4.896 1.00 0.00 C ATOM 230 CG ASN A 17 5.967 -5.076 -5.777 1.00 0.00 C ATOM 231 OD1 ASN A 17 6.582 -6.082 -6.393 1.00 0.00 O flip ATOM 232 ND2 ASN A 17 4.777 -4.832 -5.891 1.00 0.00 N flip ATOM 0 H ASN A 17 5.343 -2.430 -4.163 1.00 0.00 H new ATOM 0 HA ASN A 17 5.788 -5.043 -3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.983 -3.230 -5.319 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.885 -4.667 -4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.368 -4.044 -5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 17 4.191 -5.417 -6.488 1.00 0.00 H new ATOM 239 N LYS A 18 8.234 -2.847 -2.707 1.00 0.00 N ATOM 240 CA LYS A 18 9.390 -2.546 -1.880 1.00 0.00 C ATOM 241 C LYS A 18 9.001 -2.663 -0.405 1.00 0.00 C ATOM 242 O LYS A 18 9.646 -3.382 0.355 1.00 0.00 O ATOM 243 CB LYS A 18 9.976 -1.183 -2.255 1.00 0.00 C ATOM 244 CG LYS A 18 11.505 -1.229 -2.269 1.00 0.00 C ATOM 245 CD LYS A 18 12.087 -0.533 -1.037 1.00 0.00 C ATOM 246 CE LYS A 18 13.442 -1.133 -0.657 1.00 0.00 C ATOM 247 NZ LYS A 18 13.500 -1.404 0.797 1.00 0.00 N ATOM 0 H LYS A 18 8.024 -2.147 -3.418 1.00 0.00 H new ATOM 0 HA LYS A 18 10.185 -3.270 -2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.609 -0.883 -3.236 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.638 -0.430 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.841 -2.266 -2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.878 -0.748 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.200 0.533 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.395 -0.629 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.606 -2.057 -1.212 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.241 -0.447 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.426 -1.811 1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.365 -0.516 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.749 -2.076 1.055 1.00 0.00 H new ATOM 261 N LYS A 19 7.947 -1.945 -0.045 1.00 0.00 N ATOM 262 CA LYS A 19 7.464 -1.960 1.325 1.00 0.00 C ATOM 263 C LYS A 19 7.460 -3.399 1.844 1.00 0.00 C ATOM 264 O LYS A 19 8.017 -3.682 2.904 1.00 0.00 O ATOM 265 CB LYS A 19 6.103 -1.267 1.421 1.00 0.00 C ATOM 266 CG LYS A 19 6.268 0.232 1.679 1.00 0.00 C ATOM 267 CD LYS A 19 6.537 0.508 3.159 1.00 0.00 C ATOM 268 CE LYS A 19 7.236 1.856 3.348 1.00 0.00 C ATOM 269 NZ LYS A 19 7.494 2.110 4.783 1.00 0.00 N ATOM 0 H LYS A 19 7.414 -1.349 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 19 8.132 -1.390 1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.546 -1.421 0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.518 -1.716 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.091 0.620 1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.368 0.760 1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.597 0.502 3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.156 -0.288 3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.176 1.865 2.796 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.617 2.654 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.969 3.029 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.592 2.122 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.103 1.358 5.165 1.00 0.00 H new ATOM 283 N TYR A 20 6.825 -4.270 1.074 1.00 0.00 N ATOM 284 CA TYR A 20 6.741 -5.673 1.443 1.00 0.00 C ATOM 285 C TYR A 20 8.058 -6.161 2.049 1.00 0.00 C ATOM 286 O TYR A 20 8.087 -6.630 3.185 1.00 0.00 O ATOM 287 CB TYR A 20 6.477 -6.436 0.143 1.00 0.00 C ATOM 288 CG TYR A 20 5.721 -7.751 0.336 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.390 -7.735 0.703 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.368 -8.955 0.143 1.00 0.00 C ATOM 291 CE1 TYR A 20 3.678 -8.973 0.885 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.656 -10.193 0.324 1.00 0.00 C ATOM 293 CZ TYR A 20 4.346 -10.141 0.686 1.00 0.00 C ATOM 294 OH TYR A 20 3.673 -11.311 0.858 1.00 0.00 O ATOM 0 H TYR A 20 6.364 -4.031 0.196 1.00 0.00 H new ATOM 0 HA TYR A 20 5.958 -5.828 2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.907 -5.797 -0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.430 -6.645 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.883 -6.793 0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.409 -8.968 -0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 20 2.637 -8.974 1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 20 6.151 -11.141 0.176 1.00 0.00 H new ATOM 0 HH TYR A 20 4.050 -11.995 0.266 1.00 0.00 H new ATOM 304 N GLY A 21 9.117 -6.033 1.262 1.00 0.00 N ATOM 305 CA GLY A 21 10.434 -6.455 1.707 1.00 0.00 C ATOM 306 C GLY A 21 10.639 -6.141 3.190 1.00 0.00 C ATOM 307 O GLY A 21 11.271 -6.912 3.911 1.00 0.00 O ATOM 0 H GLY A 21 9.089 -5.643 0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.553 -7.525 1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.200 -5.952 1.116 1.00 0.00 H new ATOM 311 N GLU A 22 10.093 -5.006 3.603 1.00 0.00 N ATOM 312 CA GLU A 22 10.208 -4.581 4.987 1.00 0.00 C ATOM 313 C GLU A 22 9.342 -5.464 5.888 1.00 0.00 C ATOM 314 O GLU A 22 9.829 -6.020 6.871 1.00 0.00 O ATOM 315 CB GLU A 22 9.831 -3.106 5.141 1.00 0.00 C ATOM 316 CG GLU A 22 10.697 -2.222 4.240 1.00 0.00 C ATOM 317 CD GLU A 22 10.239 -0.764 4.299 1.00 0.00 C ATOM 318 OE1 GLU A 22 10.338 -0.182 5.401 1.00 0.00 O ATOM 319 OE2 GLU A 22 9.800 -0.264 3.241 1.00 0.00 O ATOM 0 H GLU A 22 9.570 -4.368 3.003 1.00 0.00 H new ATOM 0 HA GLU A 22 11.248 -4.691 5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.779 -2.968 4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.953 -2.802 6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.740 -2.292 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.645 -2.582 3.213 1.00 0.00 H new ATOM 326 N ALA A 23 8.073 -5.566 5.520 1.00 0.00 N ATOM 327 CA ALA A 23 7.135 -6.372 6.282 1.00 0.00 C ATOM 328 C ALA A 23 7.764 -7.735 6.578 1.00 0.00 C ATOM 329 O ALA A 23 7.518 -8.321 7.631 1.00 0.00 O ATOM 330 CB ALA A 23 5.820 -6.491 5.511 1.00 0.00 C ATOM 0 H ALA A 23 7.673 -5.103 4.704 1.00 0.00 H new ATOM 0 HA ALA A 23 6.910 -5.899 7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.116 -7.096 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.400 -5.498 5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.005 -6.964 4.547 1.00 0.00 H new ATOM 336 N LEU A 24 8.563 -8.201 5.629 1.00 0.00 N ATOM 337 CA LEU A 24 9.229 -9.484 5.775 1.00 0.00 C ATOM 338 C LEU A 24 10.621 -9.267 6.371 1.00 0.00 C ATOM 339 O LEU A 24 11.159 -10.149 7.038 1.00 0.00 O ATOM 340 CB LEU A 24 9.241 -10.235 4.442 1.00 0.00 C ATOM 341 CG LEU A 24 7.875 -10.479 3.797 1.00 0.00 C ATOM 342 CD1 LEU A 24 8.029 -11.009 2.370 1.00 0.00 C ATOM 343 CD2 LEU A 24 7.017 -11.404 4.663 1.00 0.00 C ATOM 0 H LEU A 24 8.764 -7.713 4.756 1.00 0.00 H new ATOM 0 HA LEU A 24 8.681 -10.121 6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.858 -9.676 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.726 -11.199 4.595 1.00 0.00 H new ATOM 0 HG LEU A 24 7.353 -9.524 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.043 -11.174 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.574 -10.282 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.579 -11.950 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.052 -11.561 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.523 -12.362 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.865 -10.949 5.642 1.00 0.00 H new ATOM 355 N GLY A 25 11.164 -8.087 6.110 1.00 0.00 N ATOM 356 CA GLY A 25 12.483 -7.743 6.612 1.00 0.00 C ATOM 357 C GLY A 25 13.535 -7.843 5.505 1.00 0.00 C ATOM 358 O GLY A 25 14.651 -7.349 5.657 1.00 0.00 O ATOM 0 H GLY A 25 10.714 -7.357 5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.470 -6.730 7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.749 -8.410 7.432 1.00 0.00 H new ATOM 362 N ILE A 26 13.142 -8.487 4.416 1.00 0.00 N ATOM 363 CA ILE A 26 14.036 -8.659 3.284 1.00 0.00 C ATOM 364 C ILE A 26 14.689 -7.317 2.947 1.00 0.00 C ATOM 365 O ILE A 26 14.235 -6.270 3.405 1.00 0.00 O ATOM 366 CB ILE A 26 13.295 -9.295 2.107 1.00 0.00 C ATOM 367 CG1 ILE A 26 13.224 -10.816 2.261 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.924 -8.883 0.775 1.00 0.00 C ATOM 369 CD1 ILE A 26 12.025 -11.389 1.503 1.00 0.00 C ATOM 0 H ILE A 26 12.216 -8.896 4.294 1.00 0.00 H new ATOM 0 HA ILE A 26 14.840 -9.351 3.535 1.00 0.00 H new ATOM 0 HB ILE A 26 12.271 -8.923 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 26 14.144 -11.266 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 26 13.149 -11.075 3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.378 -9.349 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.879 -7.799 0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.964 -9.207 0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.998 -12.471 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 26 11.105 -10.955 1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.116 -11.149 0.444 1.00 0.00 H new ATOM 381 N LYS A 27 15.743 -7.392 2.148 1.00 0.00 N ATOM 382 CA LYS A 27 16.463 -6.196 1.744 1.00 0.00 C ATOM 383 C LYS A 27 16.181 -5.911 0.268 1.00 0.00 C ATOM 384 O LYS A 27 16.153 -4.754 -0.150 1.00 0.00 O ATOM 385 CB LYS A 27 17.951 -6.330 2.071 1.00 0.00 C ATOM 386 CG LYS A 27 18.689 -7.092 0.968 1.00 0.00 C ATOM 387 CD LYS A 27 19.433 -6.130 0.041 1.00 0.00 C ATOM 388 CE LYS A 27 20.942 -6.186 0.289 1.00 0.00 C ATOM 389 NZ LYS A 27 21.652 -5.256 -0.618 1.00 0.00 N ATOM 0 H LYS A 27 16.116 -8.263 1.769 1.00 0.00 H new ATOM 0 HA LYS A 27 16.113 -5.332 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.391 -5.340 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.073 -6.850 3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.395 -7.792 1.415 1.00 0.00 H new ATOM 0 HG3 LYS A 27 17.978 -7.682 0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 27 19.222 -6.384 -0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 27 19.072 -5.114 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 27 21.156 -5.926 1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 27 21.304 -7.202 0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 22.675 -5.307 -0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 21.462 -5.522 -1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 21.318 -4.285 -0.450 1.00 0.00 H new ATOM 403 N TYR A 28 15.979 -6.985 -0.481 1.00 0.00 N ATOM 404 CA TYR A 28 15.700 -6.864 -1.902 1.00 0.00 C ATOM 405 C TYR A 28 14.204 -6.668 -2.153 1.00 0.00 C ATOM 406 O TYR A 28 13.385 -6.917 -1.269 1.00 0.00 O ATOM 407 CB TYR A 28 16.142 -8.187 -2.532 1.00 0.00 C ATOM 408 CG TYR A 28 15.686 -9.426 -1.760 1.00 0.00 C ATOM 409 CD1 TYR A 28 14.425 -9.946 -1.970 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.537 -10.025 -0.853 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.997 -11.113 -1.243 1.00 0.00 C ATOM 412 CE2 TYR A 28 16.108 -11.192 -0.125 1.00 0.00 C ATOM 413 CZ TYR A 28 14.860 -11.678 -0.357 1.00 0.00 C ATOM 414 OH TYR A 28 14.455 -12.780 0.330 1.00 0.00 O ATOM 0 H TYR A 28 16.003 -7.943 -0.131 1.00 0.00 H new ATOM 0 HA TYR A 28 16.221 -6.005 -2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.753 -8.241 -3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 28 17.229 -8.197 -2.606 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.759 -9.478 -2.680 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.524 -9.619 -0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 28 13.013 -11.530 -1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.763 -11.670 0.589 1.00 0.00 H new ATOM 0 HH TYR A 28 15.174 -13.076 0.926 1.00 0.00 H new ATOM 424 N PRO A 29 13.884 -6.212 -3.393 1.00 0.00 N ATOM 425 CA PRO A 29 12.500 -5.979 -3.771 1.00 0.00 C ATOM 426 C PRO A 29 11.773 -7.300 -4.032 1.00 0.00 C ATOM 427 O PRO A 29 12.140 -8.046 -4.939 1.00 0.00 O ATOM 428 CB PRO A 29 12.572 -5.088 -5.000 1.00 0.00 C ATOM 429 CG PRO A 29 13.986 -5.235 -5.539 1.00 0.00 C ATOM 430 CD PRO A 29 14.827 -5.906 -4.465 1.00 0.00 C ATOM 0 HA PRO A 29 11.924 -5.498 -2.981 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.836 -5.391 -5.745 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.358 -4.051 -4.743 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.987 -5.831 -6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.400 -4.260 -5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.304 -6.810 -4.843 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.623 -5.248 -4.116 1.00 0.00 H new ATOM 438 N VAL A 30 10.756 -7.549 -3.221 1.00 0.00 N ATOM 439 CA VAL A 30 9.975 -8.767 -3.353 1.00 0.00 C ATOM 440 C VAL A 30 8.611 -8.431 -3.960 1.00 0.00 C ATOM 441 O VAL A 30 8.167 -7.285 -3.900 1.00 0.00 O ATOM 442 CB VAL A 30 9.868 -9.470 -1.998 1.00 0.00 C ATOM 443 CG1 VAL A 30 9.321 -10.890 -2.158 1.00 0.00 C ATOM 444 CG2 VAL A 30 11.218 -9.480 -1.278 1.00 0.00 C ATOM 0 H VAL A 30 10.455 -6.928 -2.470 1.00 0.00 H new ATOM 0 HA VAL A 30 10.469 -9.465 -4.029 1.00 0.00 H new ATOM 0 HB VAL A 30 9.165 -8.908 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.255 -11.367 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 30 8.330 -10.849 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.988 -11.467 -2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.114 -9.985 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.952 -10.007 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.551 -8.455 -1.115 1.00 0.00 H new ATOM 454 N GLN A 31 7.986 -9.449 -4.532 1.00 0.00 N ATOM 455 CA GLN A 31 6.683 -9.276 -5.150 1.00 0.00 C ATOM 456 C GLN A 31 5.579 -9.361 -4.094 1.00 0.00 C ATOM 457 O GLN A 31 5.785 -9.923 -3.019 1.00 0.00 O ATOM 458 CB GLN A 31 6.461 -10.305 -6.260 1.00 0.00 C ATOM 459 CG GLN A 31 6.973 -9.782 -7.603 1.00 0.00 C ATOM 460 CD GLN A 31 6.773 -10.821 -8.709 1.00 0.00 C ATOM 461 OE1 GLN A 31 5.831 -11.596 -8.704 1.00 0.00 O ATOM 462 NE2 GLN A 31 7.708 -10.793 -9.653 1.00 0.00 N ATOM 0 H GLN A 31 8.358 -10.397 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 31 6.647 -8.286 -5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.974 -11.233 -6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.399 -10.538 -6.337 1.00 0.00 H new ATOM 0 HG2 GLN A 31 6.448 -8.863 -7.863 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.031 -9.532 -7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 31 8.470 -10.118 -9.596 1.00 0.00 H new ATOM 0 HE22 GLN A 31 7.663 -11.447 -10.435 1.00 0.00 H new ATOM 471 N VAL A 32 4.431 -8.796 -4.437 1.00 0.00 N ATOM 472 CA VAL A 32 3.294 -8.802 -3.532 1.00 0.00 C ATOM 473 C VAL A 32 2.170 -9.646 -4.136 1.00 0.00 C ATOM 474 O VAL A 32 1.809 -9.466 -5.297 1.00 0.00 O ATOM 475 CB VAL A 32 2.863 -7.366 -3.224 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.566 -7.345 -2.413 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.974 -6.604 -2.499 1.00 0.00 C ATOM 0 H VAL A 32 4.264 -8.331 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 32 3.567 -9.258 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 32 2.674 -6.862 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.282 -6.313 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.774 -7.833 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.717 -7.874 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.642 -5.587 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.208 -7.107 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.864 -6.574 -3.127 1.00 0.00 H new ATOM 487 N PRO A 33 1.635 -10.575 -3.298 1.00 0.00 N ATOM 488 CA PRO A 33 0.560 -11.448 -3.738 1.00 0.00 C ATOM 489 C PRO A 33 -0.768 -10.691 -3.804 1.00 0.00 C ATOM 490 O PRO A 33 -1.627 -10.861 -2.940 1.00 0.00 O ATOM 491 CB PRO A 33 0.545 -12.589 -2.734 1.00 0.00 C ATOM 492 CG PRO A 33 1.295 -12.080 -1.513 1.00 0.00 C ATOM 493 CD PRO A 33 2.038 -10.817 -1.916 1.00 0.00 C ATOM 0 HA PRO A 33 0.712 -11.827 -4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.476 -12.869 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.025 -13.477 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.601 -11.871 -0.698 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.993 -12.835 -1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.771 -9.978 -1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.117 -10.950 -1.836 1.00 0.00 H new ATOM 501 N TYR A 34 -0.895 -9.873 -4.838 1.00 0.00 N ATOM 502 CA TYR A 34 -2.105 -9.090 -5.028 1.00 0.00 C ATOM 503 C TYR A 34 -3.341 -9.991 -5.065 1.00 0.00 C ATOM 504 O TYR A 34 -4.245 -9.844 -4.244 1.00 0.00 O ATOM 505 CB TYR A 34 -1.951 -8.399 -6.385 1.00 0.00 C ATOM 506 CG TYR A 34 -1.202 -7.066 -6.323 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.428 -6.760 -5.222 1.00 0.00 C ATOM 508 CD2 TYR A 34 -1.299 -6.171 -7.368 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.277 -5.506 -5.164 1.00 0.00 C ATOM 510 CE2 TYR A 34 -0.594 -4.917 -7.310 1.00 0.00 C ATOM 511 CZ TYR A 34 0.159 -4.646 -6.211 1.00 0.00 C ATOM 512 OH TYR A 34 0.825 -3.461 -6.156 1.00 0.00 O ATOM 0 H TYR A 34 -0.181 -9.735 -5.553 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.236 -8.381 -4.210 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -1.424 -9.069 -7.065 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.941 -8.229 -6.809 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.351 -7.461 -4.404 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.904 -6.411 -8.230 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.886 -5.254 -4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.662 -4.207 -8.121 1.00 0.00 H new ATOM 0 HH TYR A 34 0.649 -2.949 -6.973 1.00 0.00 H new ATOM 522 N LYS A 35 -3.340 -10.903 -6.026 1.00 0.00 N ATOM 523 CA LYS A 35 -4.451 -11.827 -6.181 1.00 0.00 C ATOM 524 C LYS A 35 -4.863 -12.357 -4.806 1.00 0.00 C ATOM 525 O LYS A 35 -5.959 -12.068 -4.328 1.00 0.00 O ATOM 526 CB LYS A 35 -4.096 -12.927 -7.183 1.00 0.00 C ATOM 527 CG LYS A 35 -5.292 -13.260 -8.078 1.00 0.00 C ATOM 528 CD LYS A 35 -4.865 -13.374 -9.543 1.00 0.00 C ATOM 529 CE LYS A 35 -6.084 -13.486 -10.461 1.00 0.00 C ATOM 530 NZ LYS A 35 -6.417 -14.907 -10.709 1.00 0.00 N ATOM 0 H LYS A 35 -2.588 -11.022 -6.705 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.318 -11.315 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.255 -12.606 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.777 -13.822 -6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.744 -14.197 -7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.053 -12.487 -7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.274 -12.502 -9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.226 -14.247 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.936 -12.980 -10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.882 -12.983 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.246 -14.965 -11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.609 -15.379 -11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.630 -15.376 -9.806 1.00 0.00 H new ATOM 544 N ARG A 36 -3.963 -13.124 -4.209 1.00 0.00 N ATOM 545 CA ARG A 36 -4.219 -13.697 -2.898 1.00 0.00 C ATOM 546 C ARG A 36 -4.678 -12.610 -1.924 1.00 0.00 C ATOM 547 O ARG A 36 -5.547 -12.849 -1.087 1.00 0.00 O ATOM 548 CB ARG A 36 -2.967 -14.377 -2.340 1.00 0.00 C ATOM 549 CG ARG A 36 -2.297 -15.250 -3.403 1.00 0.00 C ATOM 550 CD ARG A 36 -1.700 -16.513 -2.779 1.00 0.00 C ATOM 551 NE ARG A 36 -0.850 -17.213 -3.768 1.00 0.00 N ATOM 552 CZ ARG A 36 -1.312 -18.093 -4.666 1.00 0.00 C ATOM 553 NH1 ARG A 36 -2.619 -18.386 -4.706 1.00 0.00 N ATOM 554 NH2 ARG A 36 -0.468 -18.680 -5.525 1.00 0.00 N ATOM 0 H ARG A 36 -3.055 -13.362 -4.609 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.005 -14.444 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.264 -13.621 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.234 -14.988 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.026 -15.526 -4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -1.513 -14.682 -3.904 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -1.110 -16.251 -1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -2.498 -17.174 -2.441 1.00 0.00 H new ATOM 0 HE ARG A 36 0.150 -17.013 -3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -3.262 -17.939 -4.053 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -2.971 -19.056 -5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.527 -18.457 -5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.820 -19.350 -6.209 1.00 0.00 H new ATOM 568 N ILE A 37 -4.074 -11.440 -2.066 1.00 0.00 N ATOM 569 CA ILE A 37 -4.410 -10.316 -1.209 1.00 0.00 C ATOM 570 C ILE A 37 -5.833 -9.849 -1.522 1.00 0.00 C ATOM 571 O ILE A 37 -6.509 -9.288 -0.661 1.00 0.00 O ATOM 572 CB ILE A 37 -3.359 -9.211 -1.337 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.148 -9.501 -0.447 1.00 0.00 C ATOM 574 CG2 ILE A 37 -3.968 -7.838 -1.047 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.015 -8.511 -0.724 1.00 0.00 C ATOM 0 H ILE A 37 -3.354 -11.246 -2.762 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.396 -10.618 -0.162 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.005 -9.194 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.440 -9.441 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.798 -10.518 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.200 -7.071 -1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.772 -7.639 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.367 -7.824 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.167 -8.739 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.709 -8.591 -1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.361 -7.497 -0.524 1.00 0.00 H new ATOM 587 N LYS A 38 -6.246 -10.098 -2.756 1.00 0.00 N ATOM 588 CA LYS A 38 -7.576 -9.711 -3.193 1.00 0.00 C ATOM 589 C LYS A 38 -8.596 -10.725 -2.670 1.00 0.00 C ATOM 590 O LYS A 38 -9.621 -10.346 -2.107 1.00 0.00 O ATOM 591 CB LYS A 38 -7.610 -9.532 -4.712 1.00 0.00 C ATOM 592 CG LYS A 38 -8.627 -8.462 -5.115 1.00 0.00 C ATOM 593 CD LYS A 38 -8.932 -8.533 -6.613 1.00 0.00 C ATOM 594 CE LYS A 38 -9.108 -7.132 -7.203 1.00 0.00 C ATOM 595 NZ LYS A 38 -10.522 -6.900 -7.574 1.00 0.00 N ATOM 0 H LYS A 38 -5.682 -10.563 -3.467 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.847 -8.742 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.620 -9.251 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.865 -10.479 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.547 -8.597 -4.546 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.239 -7.474 -4.865 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.123 -9.050 -7.129 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.838 -9.117 -6.776 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -8.788 -6.383 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.472 -7.018 -8.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.624 -5.945 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.815 -7.604 -8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.122 -6.988 -6.729 1.00 0.00 H new ATOM 609 N SER A 39 -8.278 -11.995 -2.874 1.00 0.00 N ATOM 610 CA SER A 39 -9.153 -13.066 -2.430 1.00 0.00 C ATOM 611 C SER A 39 -9.149 -13.146 -0.903 1.00 0.00 C ATOM 612 O SER A 39 -10.203 -13.272 -0.281 1.00 0.00 O ATOM 613 CB SER A 39 -8.731 -14.408 -3.033 1.00 0.00 C ATOM 614 OG SER A 39 -9.642 -14.854 -4.034 1.00 0.00 O ATOM 0 H SER A 39 -7.426 -12.306 -3.341 1.00 0.00 H new ATOM 0 HA SER A 39 -10.164 -12.846 -2.773 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.735 -14.314 -3.465 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.666 -15.156 -2.243 1.00 0.00 H new ATOM 0 HG SER A 39 -9.337 -15.712 -4.395 1.00 0.00 H new ATOM 620 N ASN A 40 -7.952 -13.070 -0.341 1.00 0.00 N ATOM 621 CA ASN A 40 -7.797 -13.132 1.103 1.00 0.00 C ATOM 622 C ASN A 40 -7.133 -11.844 1.596 1.00 0.00 C ATOM 623 O ASN A 40 -5.971 -11.584 1.289 1.00 0.00 O ATOM 624 CB ASN A 40 -6.908 -14.308 1.511 1.00 0.00 C ATOM 625 CG ASN A 40 -7.502 -15.054 2.708 1.00 0.00 C ATOM 626 OD1 ASN A 40 -8.528 -14.685 3.256 1.00 0.00 O ATOM 627 ND2 ASN A 40 -6.801 -16.120 3.082 1.00 0.00 N ATOM 0 H ASN A 40 -7.080 -12.966 -0.859 1.00 0.00 H new ATOM 0 HA ASN A 40 -8.786 -13.258 1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.796 -14.993 0.670 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.911 -13.945 1.762 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -7.114 -16.685 3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -5.950 -16.373 2.579 1.00 0.00 H new ATOM 634 N PRO A 41 -7.921 -11.053 2.372 1.00 0.00 N ATOM 635 CA PRO A 41 -7.422 -9.799 2.911 1.00 0.00 C ATOM 636 C PRO A 41 -6.462 -10.046 4.077 1.00 0.00 C ATOM 637 O PRO A 41 -5.518 -9.284 4.280 1.00 0.00 O ATOM 638 CB PRO A 41 -8.664 -9.024 3.319 1.00 0.00 C ATOM 639 CG PRO A 41 -9.780 -10.051 3.426 1.00 0.00 C ATOM 640 CD PRO A 41 -9.302 -11.330 2.757 1.00 0.00 C ATOM 0 HA PRO A 41 -6.836 -9.234 2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.511 -8.513 4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.907 -8.259 2.582 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.029 -10.237 4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.685 -9.683 2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.361 -12.179 3.438 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.914 -11.575 1.889 1.00 0.00 H new ATOM 648 N GLY A 42 -6.736 -11.115 4.811 1.00 0.00 N ATOM 649 CA GLY A 42 -5.908 -11.472 5.950 1.00 0.00 C ATOM 650 C GLY A 42 -4.446 -11.641 5.534 1.00 0.00 C ATOM 651 O GLY A 42 -3.547 -11.574 6.371 1.00 0.00 O ATOM 0 H GLY A 42 -7.520 -11.745 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.985 -10.700 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.273 -12.399 6.393 1.00 0.00 H new ATOM 655 N SER A 43 -4.253 -11.858 4.241 1.00 0.00 N ATOM 656 CA SER A 43 -2.915 -12.038 3.704 1.00 0.00 C ATOM 657 C SER A 43 -1.983 -10.954 4.249 1.00 0.00 C ATOM 658 O SER A 43 -1.201 -11.206 5.164 1.00 0.00 O ATOM 659 CB SER A 43 -2.928 -12.007 2.174 1.00 0.00 C ATOM 660 OG SER A 43 -3.101 -13.307 1.616 1.00 0.00 O ATOM 0 H SER A 43 -5.001 -11.913 3.550 1.00 0.00 H new ATOM 0 HA SER A 43 -2.548 -13.015 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.732 -11.355 1.831 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.994 -11.578 1.812 1.00 0.00 H new ATOM 0 HG SER A 43 -3.106 -13.245 0.638 1.00 0.00 H new ATOM 666 N VAL A 44 -2.096 -9.771 3.662 1.00 0.00 N ATOM 667 CA VAL A 44 -1.273 -8.648 4.078 1.00 0.00 C ATOM 668 C VAL A 44 -2.174 -7.460 4.421 1.00 0.00 C ATOM 669 O VAL A 44 -2.967 -7.018 3.592 1.00 0.00 O ATOM 670 CB VAL A 44 -0.244 -8.324 2.992 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.322 -6.915 3.177 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.876 -9.366 2.969 1.00 0.00 C ATOM 0 H VAL A 44 -2.745 -9.566 2.902 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.710 -8.899 4.977 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.752 -8.358 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.051 -6.710 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.487 -6.187 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.807 -6.843 4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.593 -9.112 2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.380 -9.379 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.453 -10.350 2.767 1.00 0.00 H new ATOM 682 N ILE A 45 -2.021 -6.977 5.646 1.00 0.00 N ATOM 683 CA ILE A 45 -2.810 -5.849 6.109 1.00 0.00 C ATOM 684 C ILE A 45 -2.045 -4.552 5.842 1.00 0.00 C ATOM 685 O ILE A 45 -0.868 -4.440 6.181 1.00 0.00 O ATOM 686 CB ILE A 45 -3.206 -6.039 7.575 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.424 -7.518 7.897 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.429 -5.189 7.927 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.824 -7.708 9.362 1.00 0.00 C ATOM 0 H ILE A 45 -1.362 -7.347 6.331 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.746 -5.786 5.555 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.382 -5.692 8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.201 -7.924 7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.511 -8.077 7.690 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.690 -5.342 8.974 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.201 -4.136 7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.269 -5.482 7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.973 -8.769 9.564 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.035 -7.323 10.008 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.750 -7.168 9.559 1.00 0.00 H new ATOM 701 N ILE A 46 -2.744 -3.603 5.236 1.00 0.00 N ATOM 702 CA ILE A 46 -2.145 -2.318 4.919 1.00 0.00 C ATOM 703 C ILE A 46 -2.856 -1.220 5.712 1.00 0.00 C ATOM 704 O ILE A 46 -4.079 -1.102 5.657 1.00 0.00 O ATOM 705 CB ILE A 46 -2.146 -2.084 3.407 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.043 -2.897 2.726 1.00 0.00 C ATOM 707 CG2 ILE A 46 -2.043 -0.593 3.083 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.076 -2.701 1.209 1.00 0.00 C ATOM 0 H ILE A 46 -3.720 -3.699 4.956 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.097 -2.302 5.219 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.098 -2.435 3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.071 -2.595 3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.166 -3.954 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.046 -0.455 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.892 -0.067 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.117 -0.194 3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.282 -3.289 0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.041 -3.027 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.928 -1.647 0.975 1.00 0.00 H new ATOM 720 N GLU A 47 -2.059 -0.443 6.431 1.00 0.00 N ATOM 721 CA GLU A 47 -2.596 0.642 7.234 1.00 0.00 C ATOM 722 C GLU A 47 -1.696 1.875 7.131 1.00 0.00 C ATOM 723 O GLU A 47 -0.562 1.783 6.665 1.00 0.00 O ATOM 724 CB GLU A 47 -2.771 0.211 8.691 1.00 0.00 C ATOM 725 CG GLU A 47 -4.179 -0.337 8.936 1.00 0.00 C ATOM 726 CD GLU A 47 -5.065 0.711 9.612 1.00 0.00 C ATOM 727 OE1 GLU A 47 -5.037 0.758 10.861 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.752 1.442 8.864 1.00 0.00 O ATOM 0 H GLU A 47 -1.045 -0.544 6.474 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.581 0.902 6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.032 -0.551 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.588 1.060 9.350 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.625 -0.639 7.989 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.123 -1.228 9.561 1.00 0.00 H new ATOM 735 N GLY A 48 -2.236 3.001 7.574 1.00 0.00 N ATOM 736 CA GLY A 48 -1.496 4.251 7.538 1.00 0.00 C ATOM 737 C GLY A 48 -1.767 5.011 6.238 1.00 0.00 C ATOM 738 O GLY A 48 -1.384 6.172 6.102 1.00 0.00 O ATOM 0 H GLY A 48 -3.177 3.074 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.778 4.869 8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.429 4.049 7.630 1.00 0.00 H new ATOM 742 N LEU A 49 -2.424 4.325 5.315 1.00 0.00 N ATOM 743 CA LEU A 49 -2.751 4.921 4.030 1.00 0.00 C ATOM 744 C LEU A 49 -3.389 6.292 4.256 1.00 0.00 C ATOM 745 O LEU A 49 -3.813 6.608 5.367 1.00 0.00 O ATOM 746 CB LEU A 49 -3.616 3.969 3.202 1.00 0.00 C ATOM 747 CG LEU A 49 -2.863 3.002 2.286 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.806 1.943 1.712 1.00 0.00 C ATOM 749 CD2 LEU A 49 -2.116 3.760 1.187 1.00 0.00 C ATOM 0 H LEU A 49 -2.739 3.362 5.431 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.846 5.083 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.234 3.385 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.293 4.565 2.590 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.116 2.478 2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.245 1.269 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.254 1.374 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.592 2.430 1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.589 3.050 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.828 4.327 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.398 4.444 1.640 1.00 0.00 H new ATOM 761 N PRO A 50 -3.438 7.092 3.157 1.00 0.00 N ATOM 762 CA PRO A 50 -4.018 8.423 3.225 1.00 0.00 C ATOM 763 C PRO A 50 -5.545 8.353 3.286 1.00 0.00 C ATOM 764 O PRO A 50 -6.131 7.292 3.078 1.00 0.00 O ATOM 765 CB PRO A 50 -3.505 9.138 1.986 1.00 0.00 C ATOM 766 CG PRO A 50 -3.039 8.047 1.036 1.00 0.00 C ATOM 767 CD PRO A 50 -2.946 6.751 1.826 1.00 0.00 C ATOM 0 HA PRO A 50 -3.731 8.962 4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.290 9.742 1.531 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.687 9.814 2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.737 7.939 0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.070 8.303 0.606 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.549 5.965 1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.920 6.384 1.865 1.00 0.00 H new ATOM 775 N PRO A 51 -6.162 9.529 3.580 1.00 0.00 N ATOM 776 CA PRO A 51 -7.610 9.612 3.671 1.00 0.00 C ATOM 777 C PRO A 51 -8.249 9.584 2.282 1.00 0.00 C ATOM 778 O PRO A 51 -7.939 10.420 1.435 1.00 0.00 O ATOM 779 CB PRO A 51 -7.883 10.903 4.425 1.00 0.00 C ATOM 780 CG PRO A 51 -6.609 11.724 4.321 1.00 0.00 C ATOM 781 CD PRO A 51 -5.501 10.806 3.833 1.00 0.00 C ATOM 0 HA PRO A 51 -8.048 8.761 4.193 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.728 11.437 3.991 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -8.134 10.701 5.466 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -6.747 12.556 3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -6.351 12.152 5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.033 11.196 2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.714 10.703 4.580 1.00 0.00 H new ATOM 789 N GLY A 52 -9.130 8.613 2.090 1.00 0.00 N ATOM 790 CA GLY A 52 -9.816 8.465 0.818 1.00 0.00 C ATOM 791 C GLY A 52 -9.175 7.360 -0.025 1.00 0.00 C ATOM 792 O GLY A 52 -9.684 7.014 -1.090 1.00 0.00 O ATOM 0 H GLY A 52 -9.384 7.921 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.866 8.232 0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.785 9.408 0.272 1.00 0.00 H new ATOM 796 N ILE A 53 -8.069 6.838 0.483 1.00 0.00 N ATOM 797 CA ILE A 53 -7.354 5.780 -0.209 1.00 0.00 C ATOM 798 C ILE A 53 -7.298 4.539 0.683 1.00 0.00 C ATOM 799 O ILE A 53 -6.489 4.470 1.607 1.00 0.00 O ATOM 800 CB ILE A 53 -5.978 6.272 -0.665 1.00 0.00 C ATOM 801 CG1 ILE A 53 -6.084 7.633 -1.356 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.289 5.232 -1.550 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.719 8.094 -1.871 1.00 0.00 C ATOM 0 H ILE A 53 -7.650 7.128 1.367 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.883 5.495 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.354 6.407 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.787 7.570 -2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.481 8.370 -0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.314 5.607 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.161 4.306 -0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.901 5.041 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.822 9.064 -2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.025 8.180 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.336 7.367 -2.588 1.00 0.00 H new ATOM 815 N PRO A 54 -8.192 3.564 0.368 1.00 0.00 N ATOM 816 CA PRO A 54 -8.252 2.329 1.131 1.00 0.00 C ATOM 817 C PRO A 54 -7.078 1.412 0.784 1.00 0.00 C ATOM 818 O PRO A 54 -6.273 1.732 -0.090 1.00 0.00 O ATOM 819 CB PRO A 54 -9.602 1.720 0.788 1.00 0.00 C ATOM 820 CG PRO A 54 -10.048 2.393 -0.501 1.00 0.00 C ATOM 821 CD PRO A 54 -9.165 3.611 -0.719 1.00 0.00 C ATOM 0 HA PRO A 54 -8.165 2.494 2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.522 0.641 0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.322 1.892 1.588 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.962 1.704 -1.341 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.095 2.687 -0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.674 3.575 -1.691 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.747 4.532 -0.690 1.00 0.00 H new ATOM 829 N PHE A 55 -7.017 0.290 1.486 1.00 0.00 N ATOM 830 CA PHE A 55 -5.954 -0.675 1.263 1.00 0.00 C ATOM 831 C PHE A 55 -6.259 -1.557 0.050 1.00 0.00 C ATOM 832 O PHE A 55 -6.887 -2.606 0.183 1.00 0.00 O ATOM 833 CB PHE A 55 -5.879 -1.555 2.512 1.00 0.00 C ATOM 834 CG PHE A 55 -5.365 -2.972 2.246 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.450 -3.190 1.264 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.823 -4.013 2.992 1.00 0.00 C ATOM 837 CE1 PHE A 55 -3.973 -4.504 1.017 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.346 -5.327 2.745 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.431 -5.545 1.763 1.00 0.00 C ATOM 0 H PHE A 55 -7.686 0.028 2.209 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.014 -0.156 1.074 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.229 -1.075 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.871 -1.618 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.086 -2.363 0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.549 -3.840 3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.247 -4.677 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.710 -6.154 3.337 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.068 -6.545 1.575 1.00 0.00 H new ATOM 849 N ARG A 56 -5.800 -1.099 -1.105 1.00 0.00 N ATOM 850 CA ARG A 56 -6.016 -1.832 -2.340 1.00 0.00 C ATOM 851 C ARG A 56 -4.888 -1.545 -3.333 1.00 0.00 C ATOM 852 O ARG A 56 -3.958 -0.802 -3.023 1.00 0.00 O ATOM 853 CB ARG A 56 -7.355 -1.456 -2.978 1.00 0.00 C ATOM 854 CG ARG A 56 -8.526 -1.963 -2.133 1.00 0.00 C ATOM 855 CD ARG A 56 -9.045 -0.867 -1.201 1.00 0.00 C ATOM 856 NE ARG A 56 -10.501 -0.685 -1.394 1.00 0.00 N ATOM 857 CZ ARG A 56 -11.436 -1.471 -0.842 1.00 0.00 C ATOM 858 NH1 ARG A 56 -11.072 -2.496 -0.060 1.00 0.00 N ATOM 859 NH2 ARG A 56 -12.734 -1.231 -1.072 1.00 0.00 N ATOM 0 H ARG A 56 -5.279 -0.229 -1.211 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.028 -2.894 -2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.420 -0.373 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.416 -1.879 -3.981 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.331 -2.301 -2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.209 -2.825 -1.546 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.838 -1.132 -0.164 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.524 0.069 -1.401 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.812 0.087 -1.984 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.084 -2.678 0.115 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.783 -3.094 0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.011 -0.450 -1.667 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.445 -1.829 -0.652 1.00 0.00 H new ATOM 873 N LYS A 57 -5.008 -2.147 -4.507 1.00 0.00 N ATOM 874 CA LYS A 57 -4.010 -1.965 -5.547 1.00 0.00 C ATOM 875 C LYS A 57 -4.038 -0.512 -6.026 1.00 0.00 C ATOM 876 O LYS A 57 -5.054 0.168 -5.897 1.00 0.00 O ATOM 877 CB LYS A 57 -4.211 -2.986 -6.668 1.00 0.00 C ATOM 878 CG LYS A 57 -5.502 -2.705 -7.440 1.00 0.00 C ATOM 879 CD LYS A 57 -5.575 -3.551 -8.713 1.00 0.00 C ATOM 880 CE LYS A 57 -5.827 -5.023 -8.380 1.00 0.00 C ATOM 881 NZ LYS A 57 -5.586 -5.872 -9.568 1.00 0.00 N ATOM 0 H LYS A 57 -5.781 -2.761 -4.761 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.011 -2.152 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -3.361 -2.955 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.246 -3.991 -6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.363 -2.920 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.552 -1.647 -7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.372 -3.178 -9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.644 -3.455 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.174 -5.334 -7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.853 -5.153 -8.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.762 -6.868 -9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.227 -5.585 -10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -4.600 -5.761 -9.880 1.00 0.00 H new ATOM 895 N PRO A 58 -2.879 -0.069 -6.584 1.00 0.00 N ATOM 896 CA PRO A 58 -2.762 1.291 -7.083 1.00 0.00 C ATOM 897 C PRO A 58 -3.504 1.454 -8.411 1.00 0.00 C ATOM 898 O PRO A 58 -3.521 2.540 -8.988 1.00 0.00 O ATOM 899 CB PRO A 58 -1.267 1.538 -7.204 1.00 0.00 C ATOM 900 CG PRO A 58 -0.617 0.164 -7.214 1.00 0.00 C ATOM 901 CD PRO A 58 -1.656 -0.846 -6.754 1.00 0.00 C ATOM 0 HA PRO A 58 -3.221 2.023 -6.419 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -1.034 2.087 -8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -0.901 2.137 -6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.261 -0.083 -8.214 1.00 0.00 H new ATOM 0 HG3 PRO A 58 0.250 0.147 -6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -1.790 -1.639 -7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -1.358 -1.324 -5.821 1.00 0.00 H new ATOM 909 N CYS A 59 -4.101 0.358 -8.857 1.00 0.00 N ATOM 910 CA CYS A 59 -4.843 0.365 -10.106 1.00 0.00 C ATOM 911 C CYS A 59 -6.263 0.856 -9.818 1.00 0.00 C ATOM 912 O CYS A 59 -6.984 1.252 -10.732 1.00 0.00 O ATOM 913 CB CYS A 59 -4.839 -1.011 -10.774 1.00 0.00 C ATOM 914 SG CYS A 59 -5.058 -0.829 -12.582 1.00 0.00 S ATOM 0 H CYS A 59 -4.086 -0.541 -8.375 1.00 0.00 H new ATOM 0 HA CYS A 59 -4.363 1.041 -10.814 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.901 -1.524 -10.563 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -5.639 -1.627 -10.363 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.051 -2.003 -13.140 1.00 0.00 H new ATOM 920 N THR A 60 -6.622 0.814 -8.543 1.00 0.00 N ATOM 921 CA THR A 60 -7.943 1.250 -8.123 1.00 0.00 C ATOM 922 C THR A 60 -7.936 2.747 -7.809 1.00 0.00 C ATOM 923 O THR A 60 -8.989 3.344 -7.590 1.00 0.00 O ATOM 924 CB THR A 60 -8.373 0.382 -6.939 1.00 0.00 C ATOM 925 OG1 THR A 60 -7.745 0.994 -5.815 1.00 0.00 O ATOM 926 CG2 THR A 60 -7.763 -1.020 -6.989 1.00 0.00 C ATOM 0 H THR A 60 -6.021 0.485 -7.787 1.00 0.00 H new ATOM 0 HA THR A 60 -8.674 1.121 -8.921 1.00 0.00 H new ATOM 0 HB THR A 60 -9.460 0.304 -6.921 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.308 1.725 -5.483 1.00 0.00 H new ATOM 0 HG21 THR A 60 -8.100 -1.594 -6.126 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.078 -1.521 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.676 -0.945 -6.972 1.00 0.00 H new ATOM 934 N PHE A 61 -6.737 3.311 -7.796 1.00 0.00 N ATOM 935 CA PHE A 61 -6.579 4.727 -7.512 1.00 0.00 C ATOM 936 C PHE A 61 -6.008 5.469 -8.723 1.00 0.00 C ATOM 937 O PHE A 61 -5.415 4.855 -9.608 1.00 0.00 O ATOM 938 CB PHE A 61 -5.594 4.842 -6.347 1.00 0.00 C ATOM 939 CG PHE A 61 -5.865 3.863 -5.204 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.142 3.625 -4.800 1.00 0.00 C ATOM 941 CD2 PHE A 61 -4.829 3.230 -4.591 1.00 0.00 C ATOM 942 CE1 PHE A 61 -7.393 2.716 -3.739 1.00 0.00 C ATOM 943 CE2 PHE A 61 -5.080 2.320 -3.530 1.00 0.00 C ATOM 944 CZ PHE A 61 -6.357 2.083 -3.126 1.00 0.00 C ATOM 0 H PHE A 61 -5.866 2.813 -7.978 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.546 5.169 -7.272 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.584 4.677 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.627 5.859 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.965 4.128 -5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.815 3.419 -4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.407 2.527 -3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.257 1.816 -3.044 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.548 1.392 -2.318 1.00 0.00 H new ATOM 954 N GLY A 62 -6.208 6.779 -8.722 1.00 0.00 N ATOM 955 CA GLY A 62 -5.721 7.610 -9.809 1.00 0.00 C ATOM 956 C GLY A 62 -4.457 8.368 -9.396 1.00 0.00 C ATOM 957 O GLY A 62 -4.069 8.345 -8.229 1.00 0.00 O ATOM 0 H GLY A 62 -6.701 7.285 -7.986 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.509 6.989 -10.679 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.494 8.319 -10.104 1.00 0.00 H new ATOM 961 N SER A 63 -3.850 9.020 -10.376 1.00 0.00 N ATOM 962 CA SER A 63 -2.638 9.783 -10.130 1.00 0.00 C ATOM 963 C SER A 63 -2.768 10.563 -8.820 1.00 0.00 C ATOM 964 O SER A 63 -1.959 10.393 -7.909 1.00 0.00 O ATOM 965 CB SER A 63 -2.342 10.737 -11.288 1.00 0.00 C ATOM 966 OG SER A 63 -3.523 11.369 -11.775 1.00 0.00 O ATOM 0 H SER A 63 -4.175 9.036 -11.343 1.00 0.00 H new ATOM 0 HA SER A 63 -1.805 9.084 -10.049 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.633 11.497 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.865 10.186 -12.099 1.00 0.00 H new ATOM 0 HG SER A 63 -3.291 11.971 -12.513 1.00 0.00 H new ATOM 972 N GLN A 64 -3.793 11.402 -8.767 1.00 0.00 N ATOM 973 CA GLN A 64 -4.039 12.208 -7.584 1.00 0.00 C ATOM 974 C GLN A 64 -3.846 11.369 -6.319 1.00 0.00 C ATOM 975 O GLN A 64 -2.993 11.679 -5.489 1.00 0.00 O ATOM 976 CB GLN A 64 -5.438 12.826 -7.624 1.00 0.00 C ATOM 977 CG GLN A 64 -5.371 14.314 -7.975 1.00 0.00 C ATOM 978 CD GLN A 64 -5.767 14.551 -9.434 1.00 0.00 C ATOM 979 OE1 GLN A 64 -6.123 13.640 -10.163 1.00 0.00 O ATOM 980 NE2 GLN A 64 -5.686 15.822 -9.816 1.00 0.00 N ATOM 0 H GLN A 64 -4.462 11.540 -9.524 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.317 13.024 -7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -6.050 12.303 -8.359 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.923 12.699 -6.656 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -6.035 14.877 -7.318 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.361 14.687 -7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -5.380 16.535 -9.154 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.930 16.084 -10.771 1.00 0.00 H new ATOM 989 N ASN A 65 -4.652 10.323 -6.213 1.00 0.00 N ATOM 990 CA ASN A 65 -4.580 9.437 -5.064 1.00 0.00 C ATOM 991 C ASN A 65 -3.133 8.979 -4.868 1.00 0.00 C ATOM 992 O ASN A 65 -2.549 9.193 -3.807 1.00 0.00 O ATOM 993 CB ASN A 65 -5.445 8.192 -5.273 1.00 0.00 C ATOM 994 CG ASN A 65 -6.894 8.456 -4.860 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.278 9.563 -4.520 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.675 7.380 -4.908 1.00 0.00 N ATOM 0 H ASN A 65 -5.358 10.069 -6.904 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.940 9.985 -4.193 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.410 7.892 -6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.042 7.363 -4.691 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.659 7.452 -4.651 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.289 6.483 -5.202 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.596 8.357 -5.908 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.229 7.868 -5.863 1.00 0.00 C ATOM 1005 C LEU A 66 -0.329 8.938 -5.243 1.00 0.00 C ATOM 1006 O LEU A 66 0.294 8.707 -4.208 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.777 7.413 -7.252 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.605 6.299 -7.895 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.231 6.118 -9.368 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.475 4.994 -7.107 1.00 0.00 C ATOM 0 H LEU A 66 -3.083 8.181 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.161 6.986 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.788 8.277 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.257 7.076 -7.184 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.654 6.592 -7.862 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.834 5.320 -9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.417 7.047 -9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.175 5.858 -9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.073 4.219 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.430 4.684 -7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.829 5.148 -6.088 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.289 10.087 -5.902 1.00 0.00 N ATOM 1023 CA GLU A 67 0.525 11.193 -5.429 1.00 0.00 C ATOM 1024 C GLU A 67 0.512 11.246 -3.900 1.00 0.00 C ATOM 1025 O GLU A 67 1.513 11.601 -3.279 1.00 0.00 O ATOM 1026 CB GLU A 67 0.049 12.519 -6.027 1.00 0.00 C ATOM 1027 CG GLU A 67 1.024 13.021 -7.093 1.00 0.00 C ATOM 1028 CD GLU A 67 1.228 14.533 -6.982 1.00 0.00 C ATOM 1029 OE1 GLU A 67 0.205 15.234 -6.828 1.00 0.00 O ATOM 1030 OE2 GLU A 67 2.403 14.954 -7.052 1.00 0.00 O ATOM 0 H GLU A 67 -0.808 10.276 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 67 1.551 11.030 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.940 12.390 -6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.047 13.264 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.982 12.512 -6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.644 12.774 -8.084 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.632 10.886 -3.337 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.788 10.888 -1.892 1.00 0.00 C ATOM 1039 C ARG A 68 -0.069 9.684 -1.279 1.00 0.00 C ATOM 1040 O ARG A 68 0.786 9.845 -0.410 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.266 10.845 -1.498 1.00 0.00 C ATOM 1042 CG ARG A 68 -3.059 11.931 -2.226 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.551 11.832 -1.901 1.00 0.00 C ATOM 1044 NE ARG A 68 -5.201 13.147 -2.098 1.00 0.00 N ATOM 1045 CZ ARG A 68 -6.525 13.323 -2.204 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -7.348 12.268 -2.133 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -7.026 14.553 -2.381 1.00 0.00 N ATOM 0 H ARG A 68 -1.460 10.591 -3.855 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.349 11.810 -1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.681 9.866 -1.736 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.363 10.979 -0.421 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.685 12.914 -1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.910 11.835 -3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.022 11.085 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.686 11.501 -0.871 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.603 13.971 -2.157 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.966 11.332 -1.998 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.356 12.401 -2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.399 15.356 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.034 14.686 -2.462 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.442 8.506 -1.757 1.00 0.00 N ATOM 1062 CA ILE A 69 0.157 7.276 -1.267 1.00 0.00 C ATOM 1063 C ILE A 69 1.668 7.470 -1.127 1.00 0.00 C ATOM 1064 O ILE A 69 2.197 7.470 -0.016 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.232 6.098 -2.161 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.636 5.592 -1.824 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.813 4.983 -2.084 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.323 5.013 -3.062 1.00 0.00 C ATOM 0 H ILE A 69 -1.151 8.377 -2.478 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.226 7.034 -0.276 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.256 6.447 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.575 4.829 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.234 6.409 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.512 4.157 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.779 5.366 -2.412 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.893 4.630 -1.056 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.319 4.661 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.405 5.785 -3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.735 4.180 -3.448 1.00 0.00 H new ATOM 1080 N LEU A 70 2.320 7.632 -2.269 1.00 0.00 N ATOM 1081 CA LEU A 70 3.759 7.827 -2.287 1.00 0.00 C ATOM 1082 C LEU A 70 4.142 8.870 -1.236 1.00 0.00 C ATOM 1083 O LEU A 70 5.250 8.841 -0.702 1.00 0.00 O ATOM 1084 CB LEU A 70 4.235 8.174 -3.700 1.00 0.00 C ATOM 1085 CG LEU A 70 3.880 7.165 -4.794 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.175 7.735 -6.182 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.591 5.830 -4.560 1.00 0.00 C ATOM 0 H LEU A 70 1.878 7.632 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 70 4.272 6.903 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.816 9.142 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.319 8.291 -3.679 1.00 0.00 H new ATOM 0 HG LEU A 70 2.808 6.972 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.914 6.998 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.586 8.639 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.235 7.975 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.322 5.131 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.670 5.986 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.289 5.421 -3.596 1.00 0.00 H new ATOM 1099 N ALA A 71 3.204 9.767 -0.970 1.00 0.00 N ATOM 1100 CA ALA A 71 3.430 10.818 0.008 1.00 0.00 C ATOM 1101 C ALA A 71 3.462 10.205 1.410 1.00 0.00 C ATOM 1102 O ALA A 71 4.418 10.408 2.158 1.00 0.00 O ATOM 1103 CB ALA A 71 2.347 11.889 -0.134 1.00 0.00 C ATOM 0 H ALA A 71 2.286 9.788 -1.414 1.00 0.00 H new ATOM 0 HA ALA A 71 4.392 11.301 -0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.516 12.677 0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.384 12.313 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.368 11.441 0.035 1.00 0.00 H new ATOM 1109 N VAL A 72 2.407 9.468 1.724 1.00 0.00 N ATOM 1110 CA VAL A 72 2.303 8.824 3.022 1.00 0.00 C ATOM 1111 C VAL A 72 2.920 7.426 2.945 1.00 0.00 C ATOM 1112 O VAL A 72 2.637 6.572 3.783 1.00 0.00 O ATOM 1113 CB VAL A 72 0.844 8.810 3.483 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.345 10.228 3.769 1.00 0.00 C ATOM 1115 CG2 VAL A 72 -0.049 8.111 2.456 1.00 0.00 C ATOM 0 H VAL A 72 1.616 9.302 1.101 1.00 0.00 H new ATOM 0 HA VAL A 72 2.862 9.384 3.772 1.00 0.00 H new ATOM 0 HB VAL A 72 0.792 8.243 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.694 10.189 4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.955 10.677 4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.419 10.829 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.081 8.115 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.011 8.637 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.285 7.082 2.324 1.00 0.00 H new ATOM 1125 N ALA A 73 3.751 7.236 1.931 1.00 0.00 N ATOM 1126 CA ALA A 73 4.410 5.957 1.733 1.00 0.00 C ATOM 1127 C ALA A 73 4.983 5.472 3.066 1.00 0.00 C ATOM 1128 O ALA A 73 5.129 4.270 3.282 1.00 0.00 O ATOM 1129 CB ALA A 73 5.485 6.097 0.653 1.00 0.00 C ATOM 0 H ALA A 73 3.983 7.947 1.237 1.00 0.00 H new ATOM 0 HA ALA A 73 3.697 5.208 1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.979 5.137 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.023 6.415 -0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.220 6.839 0.965 1.00 0.00 H new ATOM 1135 N ASP A 74 5.292 6.432 3.925 1.00 0.00 N ATOM 1136 CA ASP A 74 5.846 6.117 5.231 1.00 0.00 C ATOM 1137 C ASP A 74 4.740 5.559 6.128 1.00 0.00 C ATOM 1138 O ASP A 74 4.950 4.580 6.844 1.00 0.00 O ATOM 1139 CB ASP A 74 6.414 7.368 5.904 1.00 0.00 C ATOM 1140 CG ASP A 74 7.895 7.286 6.278 1.00 0.00 C ATOM 1141 OD1 ASP A 74 8.723 7.475 5.360 1.00 0.00 O ATOM 1142 OD2 ASP A 74 8.166 7.036 7.472 1.00 0.00 O ATOM 0 H ASP A 74 5.169 7.428 3.742 1.00 0.00 H new ATOM 0 HA ASP A 74 6.644 5.388 5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.270 8.218 5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.838 7.570 6.807 1.00 0.00 H new ATOM 1147 N LYS A 75 3.584 6.204 6.061 1.00 0.00 N ATOM 1148 CA LYS A 75 2.445 5.784 6.858 1.00 0.00 C ATOM 1149 C LYS A 75 2.088 4.338 6.507 1.00 0.00 C ATOM 1150 O LYS A 75 1.959 3.494 7.393 1.00 0.00 O ATOM 1151 CB LYS A 75 1.282 6.763 6.688 1.00 0.00 C ATOM 1152 CG LYS A 75 1.720 8.195 7.001 1.00 0.00 C ATOM 1153 CD LYS A 75 1.177 8.651 8.357 1.00 0.00 C ATOM 1154 CE LYS A 75 1.481 10.131 8.600 1.00 0.00 C ATOM 1155 NZ LYS A 75 1.657 10.393 10.045 1.00 0.00 N ATOM 0 H LYS A 75 3.412 7.015 5.466 1.00 0.00 H new ATOM 0 HA LYS A 75 2.695 5.803 7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.903 6.710 5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.462 6.477 7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.808 8.254 7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.366 8.867 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.100 8.486 8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.620 8.050 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.384 10.416 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.669 10.744 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.863 11.402 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.785 10.140 10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.447 9.822 10.408 1.00 0.00 H new ATOM 1169 N ILE A 76 1.938 4.096 5.213 1.00 0.00 N ATOM 1170 CA ILE A 76 1.598 2.767 4.734 1.00 0.00 C ATOM 1171 C ILE A 76 2.428 1.729 5.493 1.00 0.00 C ATOM 1172 O ILE A 76 3.656 1.737 5.420 1.00 0.00 O ATOM 1173 CB ILE A 76 1.755 2.689 3.214 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.677 3.513 2.508 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.768 1.235 2.739 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.163 3.996 1.141 1.00 0.00 C ATOM 0 H ILE A 76 2.046 4.798 4.481 1.00 0.00 H new ATOM 0 HA ILE A 76 0.550 2.546 4.934 1.00 0.00 H new ATOM 0 HB ILE A 76 2.718 3.124 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.224 2.911 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.407 4.370 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.881 1.207 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.601 0.708 3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.832 0.752 3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.377 4.579 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.049 4.617 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.409 3.136 0.518 1.00 0.00 H new ATOM 1188 N LYS A 77 1.724 0.861 6.203 1.00 0.00 N ATOM 1189 CA LYS A 77 2.380 -0.182 6.974 1.00 0.00 C ATOM 1190 C LYS A 77 1.749 -1.534 6.637 1.00 0.00 C ATOM 1191 O LYS A 77 0.543 -1.717 6.795 1.00 0.00 O ATOM 1192 CB LYS A 77 2.349 0.156 8.466 1.00 0.00 C ATOM 1193 CG LYS A 77 3.024 -0.943 9.291 1.00 0.00 C ATOM 1194 CD LYS A 77 3.302 -0.465 10.717 1.00 0.00 C ATOM 1195 CE LYS A 77 4.359 -1.341 11.393 1.00 0.00 C ATOM 1196 NZ LYS A 77 3.981 -1.619 12.797 1.00 0.00 N ATOM 0 H LYS A 77 0.706 0.858 6.261 1.00 0.00 H new ATOM 0 HA LYS A 77 3.435 -0.247 6.706 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.854 1.107 8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.317 0.279 8.793 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.386 -1.826 9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.958 -1.239 8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.641 0.571 10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.380 -0.488 11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.467 -2.278 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.327 -0.841 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.709 -2.215 13.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.901 -0.723 13.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.067 -2.115 12.819 1.00 0.00 H new ATOM 1210 N PHE A 78 2.592 -2.446 6.177 1.00 0.00 N ATOM 1211 CA PHE A 78 2.132 -3.776 5.816 1.00 0.00 C ATOM 1212 C PHE A 78 2.290 -4.748 6.987 1.00 0.00 C ATOM 1213 O PHE A 78 3.172 -4.576 7.827 1.00 0.00 O ATOM 1214 CB PHE A 78 3.006 -4.251 4.653 1.00 0.00 C ATOM 1215 CG PHE A 78 2.546 -3.749 3.283 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.267 -2.430 3.101 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.417 -4.621 2.248 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.840 -1.964 1.830 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.990 -4.154 0.976 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.710 -2.836 0.794 1.00 0.00 C ATOM 0 H PHE A 78 3.591 -2.290 6.046 1.00 0.00 H new ATOM 0 HA PHE A 78 1.077 -3.744 5.546 1.00 0.00 H new ATOM 0 HB2 PHE A 78 4.031 -3.921 4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.019 -5.341 4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.370 -1.738 3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.639 -5.668 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.618 -0.917 1.685 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.888 -4.846 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.384 -2.481 -0.173 1.00 0.00 H new ATOM 1230 N THR A 79 1.421 -5.748 7.006 1.00 0.00 N ATOM 1231 CA THR A 79 1.452 -6.747 8.060 1.00 0.00 C ATOM 1232 C THR A 79 1.432 -8.155 7.461 1.00 0.00 C ATOM 1233 O THR A 79 0.512 -8.508 6.725 1.00 0.00 O ATOM 1234 CB THR A 79 0.282 -6.473 9.007 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.455 -5.110 9.387 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.400 -7.245 10.323 1.00 0.00 C ATOM 0 H THR A 79 0.691 -5.888 6.308 1.00 0.00 H new ATOM 0 HA THR A 79 2.376 -6.685 8.636 1.00 0.00 H new ATOM 0 HB THR A 79 -0.653 -6.738 8.514 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.263 -4.848 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.455 -7.014 10.958 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.421 -8.315 10.117 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.319 -6.956 10.833 1.00 0.00 H new ATOM 1244 N VAL A 80 2.458 -8.922 7.799 1.00 0.00 N ATOM 1245 CA VAL A 80 2.570 -10.283 7.304 1.00 0.00 C ATOM 1246 C VAL A 80 2.288 -11.262 8.446 1.00 0.00 C ATOM 1247 O VAL A 80 2.649 -11.002 9.593 1.00 0.00 O ATOM 1248 CB VAL A 80 3.942 -10.495 6.660 1.00 0.00 C ATOM 1249 CG1 VAL A 80 4.269 -11.985 6.545 1.00 0.00 C ATOM 1250 CG2 VAL A 80 4.019 -9.810 5.295 1.00 0.00 C ATOM 0 H VAL A 80 3.219 -8.626 8.410 1.00 0.00 H new ATOM 0 HA VAL A 80 1.829 -10.468 6.527 1.00 0.00 H new ATOM 0 HB VAL A 80 4.690 -10.037 7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.249 -12.108 6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.276 -12.434 7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.515 -12.477 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.004 -9.976 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.256 -10.225 4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.851 -8.740 5.415 1.00 0.00 H new ATOM 1260 N THR A 81 1.647 -12.365 8.092 1.00 0.00 N ATOM 1261 CA THR A 81 1.312 -13.384 9.074 1.00 0.00 C ATOM 1262 C THR A 81 2.117 -14.659 8.814 1.00 0.00 C ATOM 1263 O THR A 81 2.904 -15.083 9.660 1.00 0.00 O ATOM 1264 CB THR A 81 -0.202 -13.602 9.032 1.00 0.00 C ATOM 1265 OG1 THR A 81 -0.465 -13.945 7.674 1.00 0.00 O ATOM 1266 CG2 THR A 81 -0.986 -12.306 9.248 1.00 0.00 C ATOM 0 H THR A 81 1.350 -12.577 7.139 1.00 0.00 H new ATOM 0 HA THR A 81 1.581 -13.066 10.081 1.00 0.00 H new ATOM 0 HB THR A 81 -0.486 -14.329 9.793 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.425 -14.105 7.557 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.055 -12.516 9.209 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.734 -11.887 10.222 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.728 -11.590 8.467 1.00 0.00 H new ATOM 1274 N ARG A 82 1.893 -15.234 7.642 1.00 0.00 N ATOM 1275 CA ARG A 82 2.587 -16.452 7.261 1.00 0.00 C ATOM 1276 C ARG A 82 2.283 -17.571 8.259 1.00 0.00 C ATOM 1277 O ARG A 82 1.904 -17.306 9.399 1.00 0.00 O ATOM 1278 CB ARG A 82 4.100 -16.228 7.203 1.00 0.00 C ATOM 1279 CG ARG A 82 4.485 -15.406 5.971 1.00 0.00 C ATOM 1280 CD ARG A 82 4.910 -16.314 4.816 1.00 0.00 C ATOM 1281 NE ARG A 82 4.268 -15.869 3.559 1.00 0.00 N ATOM 1282 CZ ARG A 82 4.722 -14.863 2.799 1.00 0.00 C ATOM 1283 NH1 ARG A 82 5.822 -14.192 3.164 1.00 0.00 N ATOM 1284 NH2 ARG A 82 4.074 -14.529 1.675 1.00 0.00 N ATOM 0 H ARG A 82 1.240 -14.879 6.943 1.00 0.00 H new ATOM 0 HA ARG A 82 2.234 -16.738 6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.430 -15.714 8.106 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.613 -17.189 7.178 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.640 -14.790 5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.299 -14.727 6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.994 -16.294 4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.630 -17.345 5.031 1.00 0.00 H new ATOM 0 HE ARG A 82 3.427 -16.359 3.252 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.314 -14.447 4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.168 -13.426 2.586 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.236 -15.040 1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.419 -13.763 1.096 1.00 0.00 H new ATOM 1298 N PRO A 83 2.464 -18.832 7.782 1.00 0.00 N ATOM 1299 CA PRO A 83 2.213 -19.992 8.620 1.00 0.00 C ATOM 1300 C PRO A 83 3.333 -20.182 9.644 1.00 0.00 C ATOM 1301 O PRO A 83 3.948 -21.245 9.707 1.00 0.00 O ATOM 1302 CB PRO A 83 2.090 -21.157 7.651 1.00 0.00 C ATOM 1303 CG PRO A 83 2.735 -20.692 6.356 1.00 0.00 C ATOM 1304 CD PRO A 83 2.911 -19.184 6.438 1.00 0.00 C ATOM 0 HA PRO A 83 1.308 -19.891 9.218 1.00 0.00 H new ATOM 0 HB2 PRO A 83 2.591 -22.043 8.040 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.045 -21.425 7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.698 -21.181 6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.112 -20.958 5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.950 -18.897 6.278 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.319 -18.674 5.678 1.00 0.00 H new ATOM 1312 N PHE A 84 3.564 -19.134 10.421 1.00 0.00 N ATOM 1313 CA PHE A 84 4.600 -19.172 11.440 1.00 0.00 C ATOM 1314 C PHE A 84 5.827 -19.941 10.946 1.00 0.00 C ATOM 1315 O PHE A 84 5.950 -21.141 11.188 1.00 0.00 O ATOM 1316 CB PHE A 84 4.010 -19.899 12.651 1.00 0.00 C ATOM 1317 CG PHE A 84 3.370 -18.969 13.683 1.00 0.00 C ATOM 1318 CD1 PHE A 84 4.151 -18.302 14.575 1.00 0.00 C ATOM 1319 CD2 PHE A 84 2.019 -18.809 13.710 1.00 0.00 C ATOM 1320 CE1 PHE A 84 3.557 -17.439 15.533 1.00 0.00 C ATOM 1321 CE2 PHE A 84 1.425 -17.946 14.668 1.00 0.00 C ATOM 1322 CZ PHE A 84 2.206 -17.279 15.560 1.00 0.00 C ATOM 0 H PHE A 84 3.052 -18.254 10.366 1.00 0.00 H new ATOM 0 HA PHE A 84 4.915 -18.159 11.688 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.261 -20.611 12.305 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.798 -20.475 13.136 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.223 -18.429 14.554 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.398 -19.339 13.002 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.178 -16.909 16.241 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.353 -17.819 14.689 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.754 -16.623 16.289 1.00 0.00 H new ATOM 1332 N GLN A 85 6.703 -19.219 10.263 1.00 0.00 N ATOM 1333 CA GLN A 85 7.916 -19.818 9.734 1.00 0.00 C ATOM 1334 C GLN A 85 8.854 -18.734 9.199 1.00 0.00 C ATOM 1335 O GLN A 85 8.404 -17.661 8.799 1.00 0.00 O ATOM 1336 CB GLN A 85 7.590 -20.846 8.648 1.00 0.00 C ATOM 1337 CG GLN A 85 8.417 -22.120 8.834 1.00 0.00 C ATOM 1338 CD GLN A 85 7.672 -23.341 8.291 1.00 0.00 C ATOM 1339 OE1 GLN A 85 7.160 -23.347 7.184 1.00 0.00 O ATOM 1340 NE2 GLN A 85 7.640 -24.373 9.130 1.00 0.00 N ATOM 0 H GLN A 85 6.597 -18.224 10.064 1.00 0.00 H new ATOM 0 HA GLN A 85 8.423 -20.342 10.544 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.528 -21.090 8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 85 7.790 -20.418 7.665 1.00 0.00 H new ATOM 0 HG2 GLN A 85 9.373 -22.015 8.321 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.637 -22.264 9.892 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.089 -24.302 10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 85 7.166 -25.235 8.860 1.00 0.00 H new ATOM 1349 N GLY A 86 10.140 -19.052 9.208 1.00 0.00 N ATOM 1350 CA GLY A 86 11.145 -18.119 8.729 1.00 0.00 C ATOM 1351 C GLY A 86 12.229 -18.843 7.928 1.00 0.00 C ATOM 1352 O GLY A 86 12.068 -19.079 6.732 1.00 0.00 O ATOM 0 H GLY A 86 10.509 -19.943 9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.673 -17.360 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.598 -17.601 9.575 1.00 0.00 H new ATOM 1356 N LEU A 87 13.308 -19.176 8.621 1.00 0.00 N ATOM 1357 CA LEU A 87 14.418 -19.869 7.989 1.00 0.00 C ATOM 1358 C LEU A 87 15.014 -18.979 6.896 1.00 0.00 C ATOM 1359 O LEU A 87 14.334 -18.638 5.930 1.00 0.00 O ATOM 1360 CB LEU A 87 13.975 -21.245 7.488 1.00 0.00 C ATOM 1361 CG LEU A 87 13.887 -22.348 8.545 1.00 0.00 C ATOM 1362 CD1 LEU A 87 15.282 -22.819 8.962 1.00 0.00 C ATOM 1363 CD2 LEU A 87 13.053 -21.893 9.744 1.00 0.00 C ATOM 0 H LEU A 87 13.437 -18.979 9.613 1.00 0.00 H new ATOM 0 HA LEU A 87 15.210 -20.059 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.997 -21.141 7.018 1.00 0.00 H new ATOM 0 HB3 LEU A 87 14.669 -21.568 6.712 1.00 0.00 H new ATOM 0 HG LEU A 87 13.376 -23.204 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 87 15.192 -23.603 9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 87 15.809 -23.210 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 87 15.840 -21.980 9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 87 13.006 -22.695 10.480 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.513 -21.013 10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.044 -21.645 9.413 1.00 0.00 H new ATOM 1375 N ILE A 88 16.277 -18.629 7.087 1.00 0.00 N ATOM 1376 CA ILE A 88 16.972 -17.785 6.130 1.00 0.00 C ATOM 1377 C ILE A 88 18.063 -18.602 5.434 1.00 0.00 C ATOM 1378 O ILE A 88 18.740 -19.409 6.070 1.00 0.00 O ATOM 1379 CB ILE A 88 17.493 -16.518 6.811 1.00 0.00 C ATOM 1380 CG1 ILE A 88 16.382 -15.825 7.602 1.00 0.00 C ATOM 1381 CG2 ILE A 88 18.146 -15.578 5.796 1.00 0.00 C ATOM 1382 CD1 ILE A 88 16.407 -16.252 9.071 1.00 0.00 C ATOM 0 H ILE A 88 16.837 -18.914 7.890 1.00 0.00 H new ATOM 0 HA ILE A 88 16.286 -17.443 5.355 1.00 0.00 H new ATOM 0 HB ILE A 88 18.265 -16.807 7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 88 16.501 -14.744 7.532 1.00 0.00 H new ATOM 0 HG13 ILE A 88 15.413 -16.068 7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 88 18.508 -14.686 6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 88 18.983 -16.085 5.316 1.00 0.00 H new ATOM 0 HG23 ILE A 88 17.414 -15.292 5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 88 15.607 -15.745 9.611 1.00 0.00 H new ATOM 0 HD12 ILE A 88 16.264 -17.330 9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 88 17.368 -15.985 9.511 1.00 0.00 H new ATOM 1394 N PRO A 89 18.203 -18.358 4.103 1.00 0.00 N ATOM 1395 CA PRO A 89 19.200 -19.062 3.315 1.00 0.00 C ATOM 1396 C PRO A 89 20.603 -18.522 3.596 1.00 0.00 C ATOM 1397 O PRO A 89 20.790 -17.315 3.745 1.00 0.00 O ATOM 1398 CB PRO A 89 18.768 -18.868 1.870 1.00 0.00 C ATOM 1399 CG PRO A 89 17.817 -17.682 1.876 1.00 0.00 C ATOM 1400 CD PRO A 89 17.419 -17.410 3.317 1.00 0.00 C ATOM 0 HA PRO A 89 19.258 -20.122 3.561 1.00 0.00 H new ATOM 0 HB2 PRO A 89 19.627 -18.676 1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 89 18.276 -19.762 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 89 18.297 -16.806 1.441 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.936 -17.896 1.271 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.640 -16.381 3.602 1.00 0.00 H new ATOM 0 HD3 PRO A 89 16.350 -17.559 3.468 1.00 0.00 H new ATOM 1408 N LYS A 90 21.555 -19.441 3.661 1.00 0.00 N ATOM 1409 CA LYS A 90 22.936 -19.073 3.923 1.00 0.00 C ATOM 1410 C LYS A 90 23.529 -18.417 2.674 1.00 0.00 C ATOM 1411 O LYS A 90 24.095 -17.327 2.750 1.00 0.00 O ATOM 1412 CB LYS A 90 23.730 -20.284 4.417 1.00 0.00 C ATOM 1413 CG LYS A 90 24.624 -19.907 5.600 1.00 0.00 C ATOM 1414 CD LYS A 90 23.786 -19.497 6.812 1.00 0.00 C ATOM 1415 CE LYS A 90 24.205 -18.119 7.327 1.00 0.00 C ATOM 1416 NZ LYS A 90 23.240 -17.627 8.336 1.00 0.00 N ATOM 0 H LYS A 90 21.397 -20.441 3.537 1.00 0.00 H new ATOM 0 HA LYS A 90 22.988 -18.338 4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 90 23.044 -21.077 4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 90 24.342 -20.678 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 90 25.261 -20.752 5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 90 25.283 -19.087 5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 90 22.730 -19.482 6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 90 23.901 -20.236 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 90 25.201 -18.176 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 90 24.262 -17.416 6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 23.539 -16.691 8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 22.296 -17.554 7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 23.206 -18.290 9.136 1.00 0.00 H new ATOM 1430 N PRO A 91 23.375 -19.126 1.524 1.00 0.00 N ATOM 1431 CA PRO A 91 23.889 -18.624 0.261 1.00 0.00 C ATOM 1432 C PRO A 91 23.010 -17.493 -0.278 1.00 0.00 C ATOM 1433 O PRO A 91 22.171 -17.716 -1.149 1.00 0.00 O ATOM 1434 CB PRO A 91 23.928 -19.835 -0.657 1.00 0.00 C ATOM 1435 CG PRO A 91 23.005 -20.865 -0.027 1.00 0.00 C ATOM 1436 CD PRO A 91 22.711 -20.419 1.396 1.00 0.00 C ATOM 0 HA PRO A 91 24.880 -18.181 0.356 1.00 0.00 H new ATOM 0 HB2 PRO A 91 23.595 -19.575 -1.662 1.00 0.00 H new ATOM 0 HB3 PRO A 91 24.942 -20.223 -0.748 1.00 0.00 H new ATOM 0 HG2 PRO A 91 22.081 -20.950 -0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 91 23.473 -21.849 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 91 21.638 -20.332 1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 91 23.095 -21.135 2.123 1.00 0.00 H new ATOM 1444 N ASP A 92 23.234 -16.304 0.263 1.00 0.00 N ATOM 1445 CA ASP A 92 22.473 -15.139 -0.153 1.00 0.00 C ATOM 1446 C ASP A 92 23.256 -14.379 -1.226 1.00 0.00 C ATOM 1447 O ASP A 92 24.426 -14.054 -1.031 1.00 0.00 O ATOM 1448 CB ASP A 92 22.236 -14.187 1.022 1.00 0.00 C ATOM 1449 CG ASP A 92 21.219 -13.075 0.759 1.00 0.00 C ATOM 1450 OD1 ASP A 92 21.650 -12.024 0.237 1.00 0.00 O ATOM 1451 OD2 ASP A 92 20.034 -13.301 1.086 1.00 0.00 O ATOM 0 H ASP A 92 23.931 -16.123 0.985 1.00 0.00 H new ATOM 0 HA ASP A 92 21.513 -15.484 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 92 21.901 -14.770 1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 92 23.187 -13.731 1.298 1.00 0.00 H new ATOM 1456 N GLU A 93 22.580 -14.119 -2.335 1.00 0.00 N ATOM 1457 CA GLU A 93 23.198 -13.404 -3.438 1.00 0.00 C ATOM 1458 C GLU A 93 24.346 -14.227 -4.027 1.00 0.00 C ATOM 1459 O GLU A 93 25.454 -14.223 -3.493 1.00 0.00 O ATOM 1460 CB GLU A 93 23.685 -12.024 -2.993 1.00 0.00 C ATOM 1461 CG GLU A 93 23.610 -11.019 -4.144 1.00 0.00 C ATOM 1462 CD GLU A 93 23.885 -9.597 -3.650 1.00 0.00 C ATOM 1463 OE1 GLU A 93 25.082 -9.271 -3.495 1.00 0.00 O ATOM 1464 OE2 GLU A 93 22.892 -8.869 -3.437 1.00 0.00 O ATOM 0 H GLU A 93 21.610 -14.391 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 93 22.448 -13.255 -4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 93 23.079 -11.672 -2.158 1.00 0.00 H new ATOM 0 HB3 GLU A 93 24.712 -12.095 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 93 24.334 -11.287 -4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 93 22.624 -11.063 -4.606 1.00 0.00 H new ATOM 1471 N SER A 94 24.041 -14.913 -5.119 1.00 0.00 N ATOM 1472 CA SER A 94 25.034 -15.738 -5.786 1.00 0.00 C ATOM 1473 C SER A 94 25.313 -15.191 -7.187 1.00 0.00 C ATOM 1474 O SER A 94 24.717 -15.643 -8.164 1.00 0.00 O ATOM 1475 CB SER A 94 24.574 -17.195 -5.867 1.00 0.00 C ATOM 1476 OG SER A 94 24.466 -17.793 -4.578 1.00 0.00 O ATOM 0 H SER A 94 23.120 -14.914 -5.558 1.00 0.00 H new ATOM 0 HA SER A 94 25.953 -15.707 -5.201 1.00 0.00 H new ATOM 0 HB2 SER A 94 23.609 -17.243 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 94 25.279 -17.765 -6.473 1.00 0.00 H new ATOM 0 HG SER A 94 24.168 -18.722 -4.672 1.00 0.00 H new ATOM 1482 N GLY A 95 26.220 -14.227 -7.241 1.00 0.00 N ATOM 1483 CA GLY A 95 26.586 -13.614 -8.506 1.00 0.00 C ATOM 1484 C GLY A 95 27.082 -14.664 -9.502 1.00 0.00 C ATOM 1485 O GLY A 95 26.307 -15.175 -10.309 1.00 0.00 O ATOM 0 H GLY A 95 26.712 -13.855 -6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 95 25.726 -13.090 -8.923 1.00 0.00 H new ATOM 0 HA3 GLY A 95 27.364 -12.868 -8.341 1.00 0.00 H new ATOM 1489 N PRO A 96 28.405 -14.964 -9.409 1.00 0.00 N ATOM 1490 CA PRO A 96 29.014 -15.945 -10.291 1.00 0.00 C ATOM 1491 C PRO A 96 28.628 -17.367 -9.880 1.00 0.00 C ATOM 1492 O PRO A 96 29.112 -17.879 -8.872 1.00 0.00 O ATOM 1493 CB PRO A 96 30.509 -15.685 -10.197 1.00 0.00 C ATOM 1494 CG PRO A 96 30.713 -14.884 -8.921 1.00 0.00 C ATOM 1495 CD PRO A 96 29.354 -14.380 -8.465 1.00 0.00 C ATOM 0 HA PRO A 96 28.671 -15.853 -11.322 1.00 0.00 H new ATOM 0 HB2 PRO A 96 31.067 -16.621 -10.164 1.00 0.00 H new ATOM 0 HB3 PRO A 96 30.865 -15.132 -11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 96 31.169 -15.505 -8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 96 31.390 -14.048 -9.099 1.00 0.00 H new ATOM 0 HD2 PRO A 96 29.139 -14.692 -7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 96 29.310 -13.291 -8.482 1.00 0.00 H new ATOM 1503 N SER A 97 27.758 -17.965 -10.682 1.00 0.00 N ATOM 1504 CA SER A 97 27.301 -19.318 -10.414 1.00 0.00 C ATOM 1505 C SER A 97 26.934 -20.015 -11.725 1.00 0.00 C ATOM 1506 O SER A 97 27.532 -21.029 -12.082 1.00 0.00 O ATOM 1507 CB SER A 97 26.104 -19.316 -9.461 1.00 0.00 C ATOM 1508 OG SER A 97 26.165 -20.391 -8.526 1.00 0.00 O ATOM 0 H SER A 97 27.358 -17.537 -11.517 1.00 0.00 H new ATOM 0 HA SER A 97 28.113 -19.865 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 97 26.070 -18.369 -8.923 1.00 0.00 H new ATOM 0 HB3 SER A 97 25.182 -19.388 -10.037 1.00 0.00 H new ATOM 0 HG SER A 97 25.385 -20.355 -7.934 1.00 0.00 H new ATOM 1514 N SER A 98 25.952 -19.444 -12.408 1.00 0.00 N ATOM 1515 CA SER A 98 25.498 -19.998 -13.672 1.00 0.00 C ATOM 1516 C SER A 98 24.677 -18.957 -14.435 1.00 0.00 C ATOM 1517 O SER A 98 24.285 -17.936 -13.872 1.00 0.00 O ATOM 1518 CB SER A 98 24.674 -21.268 -13.452 1.00 0.00 C ATOM 1519 OG SER A 98 23.525 -21.025 -12.644 1.00 0.00 O ATOM 0 H SER A 98 25.458 -18.603 -12.109 1.00 0.00 H new ATOM 0 HA SER A 98 26.374 -20.264 -14.263 1.00 0.00 H new ATOM 0 HB2 SER A 98 24.361 -21.669 -14.416 1.00 0.00 H new ATOM 0 HB3 SER A 98 25.297 -22.027 -12.978 1.00 0.00 H new ATOM 0 HG SER A 98 23.024 -21.859 -12.528 1.00 0.00 H new ATOM 1525 N GLY A 99 24.440 -19.251 -15.705 1.00 0.00 N ATOM 1526 CA GLY A 99 23.672 -18.354 -16.550 1.00 0.00 C ATOM 1527 C GLY A 99 22.191 -18.738 -16.556 1.00 0.00 C ATOM 1528 O GLY A 99 21.345 -17.957 -16.989 1.00 0.00 O ATOM 0 H GLY A 99 24.767 -20.099 -16.169 1.00 0.00 H new ATOM 0 HA2 GLY A 99 23.784 -17.330 -16.195 1.00 0.00 H new ATOM 0 HA3 GLY A 99 24.063 -18.383 -17.567 1.00 0.00 H new TER 1532 GLY A 99