USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 882 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 24 THR OG1 : rot -92:sc= 0.885 USER MOD Set 1.2: A 99 ASN : amide:sc= 0.991 K(o=1.9,f=0.53) USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.119 (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 10 THR OG1 : rot 140:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc=0.000379 USER MOD Single : A 15 GLN : amide:sc= 1.12 K(o=1.1,f=-3.9!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 175:sc= 0.196 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.11) USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 1.88 K(o=1.9,f=-0.68) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0.904 K(o=0.9,f=-0.22) USER MOD Single : A 62 LYS NZ :NH3+ 162:sc= 0.553 (180deg=-0.38!) USER MOD Single : A 63 MET CE :methyl -166:sc= -1.19 (180deg=-1.89) USER MOD Single : A 65 THR OG1 : rot 180:sc=0.000352 USER MOD Single : A 71 TYR OH : rot 165:sc= 0.263 USER MOD Single : A 73 ASN : amide:sc= 0.542 K(o=0.54,f=-5.6!) USER MOD Single : A 76 CYS SG : rot 180:sc= 0.151 USER MOD Single : A 80 HIS : no HD1:sc= -0.205 X(o=-0.21,f=-0.61) USER MOD Single : A 81 THR OG1 : rot 60:sc= 1.22 USER MOD Single : A 82 HIS : no HE2:sc= -0.264 K(o=-0.26,f=-1.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot -44:sc= 0.466 USER MOD Single : A 96 GLN : amide:sc= -0.0981 X(o=-0.098,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 107:sc= 1.12 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0.273 K(o=0.27,f=-3.2!) USER MOD Single : A 118 SER OG : rot -121:sc= 1.22 USER MOD Single : A 121 SER OG : rot 13:sc= 1.09 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.418 -32.759 7.302 1.00 0.00 N ATOM 2 CA GLY A 1 2.803 -31.572 6.694 1.00 0.00 C ATOM 3 C GLY A 1 3.738 -31.022 5.637 1.00 0.00 C ATOM 4 O GLY A 1 4.952 -31.193 5.759 1.00 0.00 O ATOM 0 H1 GLY A 1 3.156 -32.809 8.307 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.081 -33.613 6.813 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.453 -32.696 7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.842 -31.831 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.608 -30.816 7.455 1.00 0.00 H new ATOM 8 N SER A 2 3.189 -30.359 4.624 1.00 0.00 N ATOM 9 CA SER A 2 3.902 -29.870 3.453 1.00 0.00 C ATOM 10 C SER A 2 3.563 -28.385 3.300 1.00 0.00 C ATOM 11 O SER A 2 2.512 -28.031 2.759 1.00 0.00 O ATOM 12 CB SER A 2 3.511 -30.716 2.233 1.00 0.00 C ATOM 13 OG SER A 2 3.683 -32.096 2.521 1.00 0.00 O ATOM 0 H SER A 2 2.193 -30.140 4.597 1.00 0.00 H new ATOM 0 HA SER A 2 4.983 -29.963 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.474 -30.520 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.123 -30.436 1.375 1.00 0.00 H new ATOM 0 HG SER A 2 3.430 -32.628 1.738 1.00 0.00 H new ATOM 19 N SER A 3 4.393 -27.528 3.893 1.00 0.00 N ATOM 20 CA SER A 3 4.198 -26.086 3.953 1.00 0.00 C ATOM 21 C SER A 3 4.456 -25.384 2.610 1.00 0.00 C ATOM 22 O SER A 3 4.981 -25.974 1.663 1.00 0.00 O ATOM 23 CB SER A 3 5.120 -25.541 5.046 1.00 0.00 C ATOM 24 OG SER A 3 4.506 -25.701 6.319 1.00 0.00 O ATOM 0 H SER A 3 5.248 -27.832 4.360 1.00 0.00 H new ATOM 0 HA SER A 3 3.153 -25.881 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.075 -26.066 5.024 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.331 -24.487 4.864 1.00 0.00 H new ATOM 0 HG SER A 3 5.101 -25.352 7.015 1.00 0.00 H new ATOM 30 N GLY A 4 4.123 -24.091 2.558 1.00 0.00 N ATOM 31 CA GLY A 4 4.570 -23.140 1.550 1.00 0.00 C ATOM 32 C GLY A 4 5.564 -22.207 2.221 1.00 0.00 C ATOM 33 O GLY A 4 5.159 -21.226 2.844 1.00 0.00 O ATOM 0 H GLY A 4 3.507 -23.665 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.035 -23.658 0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.726 -22.579 1.149 1.00 0.00 H new ATOM 37 N SER A 5 6.848 -22.562 2.190 1.00 0.00 N ATOM 38 CA SER A 5 7.911 -21.797 2.832 1.00 0.00 C ATOM 39 C SER A 5 8.086 -20.411 2.204 1.00 0.00 C ATOM 40 O SER A 5 7.559 -20.117 1.128 1.00 0.00 O ATOM 41 CB SER A 5 9.214 -22.592 2.719 1.00 0.00 C ATOM 42 OG SER A 5 9.080 -23.838 3.375 1.00 0.00 O ATOM 0 H SER A 5 7.181 -23.399 1.712 1.00 0.00 H new ATOM 0 HA SER A 5 7.643 -21.640 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.464 -22.749 1.670 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.034 -22.026 3.160 1.00 0.00 H new ATOM 0 HG SER A 5 9.917 -24.341 3.296 1.00 0.00 H new ATOM 48 N SER A 6 8.897 -19.582 2.861 1.00 0.00 N ATOM 49 CA SER A 6 9.525 -18.433 2.230 1.00 0.00 C ATOM 50 C SER A 6 10.556 -18.902 1.205 1.00 0.00 C ATOM 51 O SER A 6 11.107 -20.002 1.334 1.00 0.00 O ATOM 52 CB SER A 6 10.226 -17.608 3.307 1.00 0.00 C ATOM 53 OG SER A 6 9.291 -17.210 4.286 1.00 0.00 O ATOM 0 H SER A 6 9.134 -19.693 3.847 1.00 0.00 H new ATOM 0 HA SER A 6 8.768 -17.832 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.021 -18.194 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.694 -16.731 2.860 1.00 0.00 H new ATOM 0 HG SER A 6 9.745 -16.682 4.976 1.00 0.00 H new ATOM 59 N GLY A 7 10.860 -18.030 0.250 1.00 0.00 N ATOM 60 CA GLY A 7 11.633 -18.347 -0.936 1.00 0.00 C ATOM 61 C GLY A 7 10.670 -18.353 -2.114 1.00 0.00 C ATOM 62 O GLY A 7 9.563 -18.875 -2.002 1.00 0.00 O ATOM 0 H GLY A 7 10.564 -17.054 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.422 -17.611 -1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.118 -19.317 -0.831 1.00 0.00 H new ATOM 66 N LEU A 8 11.111 -17.769 -3.226 1.00 0.00 N ATOM 67 CA LEU A 8 10.355 -17.486 -4.439 1.00 0.00 C ATOM 68 C LEU A 8 8.991 -16.860 -4.103 1.00 0.00 C ATOM 69 O LEU A 8 7.955 -17.529 -4.079 1.00 0.00 O ATOM 70 CB LEU A 8 10.290 -18.733 -5.344 1.00 0.00 C ATOM 71 CG LEU A 8 11.579 -19.097 -6.121 1.00 0.00 C ATOM 72 CD1 LEU A 8 11.918 -18.081 -7.216 1.00 0.00 C ATOM 73 CD2 LEU A 8 12.824 -19.282 -5.250 1.00 0.00 C ATOM 0 H LEU A 8 12.079 -17.459 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 8 10.875 -16.730 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 8 10.012 -19.587 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.487 -18.587 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 8 11.328 -20.061 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.831 -18.388 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.099 -18.033 -7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.066 -17.099 -6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.676 -19.535 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.033 -18.357 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.651 -20.086 -4.535 1.00 0.00 H new ATOM 85 N PHE A 9 9.023 -15.538 -3.892 1.00 0.00 N ATOM 86 CA PHE A 9 7.898 -14.656 -3.602 1.00 0.00 C ATOM 87 C PHE A 9 7.174 -15.113 -2.320 1.00 0.00 C ATOM 88 O PHE A 9 7.810 -15.555 -1.355 1.00 0.00 O ATOM 89 CB PHE A 9 7.095 -14.478 -4.913 1.00 0.00 C ATOM 90 CG PHE A 9 5.710 -13.849 -4.883 1.00 0.00 C ATOM 91 CD1 PHE A 9 5.523 -12.460 -5.019 1.00 0.00 C ATOM 92 CD2 PHE A 9 4.585 -14.687 -4.759 1.00 0.00 C ATOM 93 CE1 PHE A 9 4.226 -11.919 -5.078 1.00 0.00 C ATOM 94 CE2 PHE A 9 3.297 -14.147 -4.872 1.00 0.00 C ATOM 95 CZ PHE A 9 3.115 -12.776 -5.023 1.00 0.00 C ATOM 0 H PHE A 9 9.904 -15.024 -3.923 1.00 0.00 H new ATOM 0 HA PHE A 9 8.179 -13.640 -3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 9 7.707 -13.880 -5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.992 -15.464 -5.365 1.00 0.00 H new ATOM 0 HD1 PHE A 9 6.381 -11.806 -5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 9 4.715 -15.744 -4.577 1.00 0.00 H new ATOM 0 HE1 PHE A 9 4.086 -10.852 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 9 2.438 -14.801 -4.842 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.117 -12.370 -5.098 1.00 0.00 H new ATOM 105 N THR A 10 5.875 -14.852 -2.237 1.00 0.00 N ATOM 106 CA THR A 10 4.958 -15.108 -1.159 1.00 0.00 C ATOM 107 C THR A 10 3.871 -16.065 -1.668 1.00 0.00 C ATOM 108 O THR A 10 4.188 -17.230 -1.878 1.00 0.00 O ATOM 109 CB THR A 10 4.519 -13.733 -0.615 1.00 0.00 C ATOM 110 OG1 THR A 10 5.650 -12.933 -0.309 1.00 0.00 O ATOM 111 CG2 THR A 10 3.667 -13.801 0.646 1.00 0.00 C ATOM 0 H THR A 10 5.396 -14.405 -3.019 1.00 0.00 H new ATOM 0 HA THR A 10 5.376 -15.634 -0.301 1.00 0.00 H new ATOM 0 HB THR A 10 3.915 -13.303 -1.414 1.00 0.00 H new ATOM 0 HG1 THR A 10 5.480 -12.008 -0.583 1.00 0.00 H new ATOM 0 HG21 THR A 10 3.402 -12.792 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.759 -14.367 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 10 4.230 -14.293 1.439 1.00 0.00 H new ATOM 119 N ARG A 11 2.643 -15.576 -1.891 1.00 0.00 N ATOM 120 CA ARG A 11 1.429 -16.098 -2.533 1.00 0.00 C ATOM 121 C ARG A 11 0.250 -15.852 -1.617 1.00 0.00 C ATOM 122 O ARG A 11 -0.542 -14.955 -1.899 1.00 0.00 O ATOM 123 CB ARG A 11 1.517 -17.553 -3.010 1.00 0.00 C ATOM 124 CG ARG A 11 2.178 -17.658 -4.398 1.00 0.00 C ATOM 125 CD ARG A 11 3.300 -18.688 -4.545 1.00 0.00 C ATOM 126 NE ARG A 11 2.865 -20.077 -4.331 1.00 0.00 N ATOM 127 CZ ARG A 11 3.695 -21.126 -4.324 1.00 0.00 C ATOM 128 NH1 ARG A 11 5.007 -20.936 -4.417 1.00 0.00 N ATOM 129 NH2 ARG A 11 3.214 -22.361 -4.260 1.00 0.00 N ATOM 0 H ARG A 11 2.449 -14.630 -1.562 1.00 0.00 H new ATOM 0 HA ARG A 11 1.296 -15.549 -3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.088 -18.138 -2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.517 -17.984 -3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.403 -17.892 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.578 -16.678 -4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.731 -18.602 -5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.092 -18.452 -3.834 1.00 0.00 H new ATOM 0 HE ARG A 11 1.871 -20.250 -4.179 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.381 -19.990 -4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.640 -21.736 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.207 -22.514 -4.216 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.852 -23.157 -4.255 1.00 0.00 H new ATOM 143 N ASP A 12 0.146 -16.558 -0.499 1.00 0.00 N ATOM 144 CA ASP A 12 -1.035 -16.468 0.371 1.00 0.00 C ATOM 145 C ASP A 12 -0.970 -15.300 1.354 1.00 0.00 C ATOM 146 O ASP A 12 -1.879 -15.114 2.153 1.00 0.00 O ATOM 147 CB ASP A 12 -1.205 -17.775 1.143 1.00 0.00 C ATOM 148 CG ASP A 12 -2.658 -18.022 1.560 1.00 0.00 C ATOM 149 OD1 ASP A 12 -3.566 -17.832 0.728 1.00 0.00 O ATOM 150 OD2 ASP A 12 -2.900 -18.669 2.606 1.00 0.00 O ATOM 0 H ASP A 12 0.863 -17.203 -0.167 1.00 0.00 H new ATOM 0 HA ASP A 12 -1.892 -16.290 -0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.861 -18.605 0.527 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.573 -17.754 2.031 1.00 0.00 H new ATOM 155 N ALA A 13 0.125 -14.536 1.303 1.00 0.00 N ATOM 156 CA ALA A 13 0.558 -13.493 2.229 1.00 0.00 C ATOM 157 C ALA A 13 1.220 -14.063 3.490 1.00 0.00 C ATOM 158 O ALA A 13 1.870 -13.323 4.224 1.00 0.00 O ATOM 159 CB ALA A 13 -0.578 -12.529 2.568 1.00 0.00 C ATOM 0 H ALA A 13 0.792 -14.645 0.539 1.00 0.00 H new ATOM 0 HA ALA A 13 1.326 -12.919 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.215 -11.768 3.259 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.934 -12.050 1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.396 -13.080 3.031 1.00 0.00 H new ATOM 165 N SER A 14 1.123 -15.369 3.729 1.00 0.00 N ATOM 166 CA SER A 14 1.454 -15.952 5.021 1.00 0.00 C ATOM 167 C SER A 14 2.958 -15.969 5.312 1.00 0.00 C ATOM 168 O SER A 14 3.348 -16.062 6.473 1.00 0.00 O ATOM 169 CB SER A 14 0.838 -17.350 5.084 1.00 0.00 C ATOM 170 OG SER A 14 -0.480 -17.319 4.569 1.00 0.00 O ATOM 0 H SER A 14 0.814 -16.048 3.034 1.00 0.00 H new ATOM 0 HA SER A 14 1.034 -15.324 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 14 1.445 -18.051 4.511 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.827 -17.706 6.114 1.00 0.00 H new ATOM 0 HG SER A 14 -0.869 -18.218 4.610 1.00 0.00 H new ATOM 176 N GLN A 15 3.814 -15.848 4.292 1.00 0.00 N ATOM 177 CA GLN A 15 5.256 -15.722 4.489 1.00 0.00 C ATOM 178 C GLN A 15 5.671 -14.296 4.886 1.00 0.00 C ATOM 179 O GLN A 15 6.827 -14.093 5.279 1.00 0.00 O ATOM 180 CB GLN A 15 5.996 -16.139 3.210 1.00 0.00 C ATOM 181 CG GLN A 15 5.711 -17.587 2.782 1.00 0.00 C ATOM 182 CD GLN A 15 4.798 -17.673 1.562 1.00 0.00 C ATOM 183 OE1 GLN A 15 3.751 -17.024 1.512 1.00 0.00 O ATOM 184 NE2 GLN A 15 5.180 -18.432 0.549 1.00 0.00 N ATOM 0 H GLN A 15 3.526 -15.835 3.314 1.00 0.00 H new ATOM 0 HA GLN A 15 5.529 -16.383 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.713 -15.467 2.400 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.068 -16.018 3.364 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.653 -18.088 2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.252 -18.123 3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.050 -18.962 0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 15 4.605 -18.488 -0.292 1.00 0.00 H new ATOM 193 N LEU A 16 4.784 -13.297 4.760 1.00 0.00 N ATOM 194 CA LEU A 16 5.103 -11.938 5.189 1.00 0.00 C ATOM 195 C LEU A 16 5.161 -11.939 6.708 1.00 0.00 C ATOM 196 O LEU A 16 4.366 -12.621 7.359 1.00 0.00 O ATOM 197 CB LEU A 16 4.089 -10.888 4.717 1.00 0.00 C ATOM 198 CG LEU A 16 3.780 -10.845 3.211 1.00 0.00 C ATOM 199 CD1 LEU A 16 3.025 -9.552 2.909 1.00 0.00 C ATOM 200 CD2 LEU A 16 5.022 -10.952 2.322 1.00 0.00 C ATOM 0 H LEU A 16 3.849 -13.409 4.367 1.00 0.00 H new ATOM 0 HA LEU A 16 6.055 -11.659 4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.153 -11.056 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.454 -9.906 5.016 1.00 0.00 H new ATOM 0 HG LEU A 16 3.175 -11.720 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.797 -9.504 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.097 -9.531 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.642 -8.697 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.724 -10.914 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.696 -10.123 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.531 -11.895 2.521 1.00 0.00 H new ATOM 212 N LYS A 17 6.084 -11.179 7.294 1.00 0.00 N ATOM 213 CA LYS A 17 6.420 -11.273 8.701 1.00 0.00 C ATOM 214 C LYS A 17 6.271 -9.894 9.311 1.00 0.00 C ATOM 215 O LYS A 17 6.894 -8.930 8.860 1.00 0.00 O ATOM 216 CB LYS A 17 7.809 -11.907 8.802 1.00 0.00 C ATOM 217 CG LYS A 17 8.718 -11.409 9.918 1.00 0.00 C ATOM 218 CD LYS A 17 8.153 -11.584 11.338 1.00 0.00 C ATOM 219 CE LYS A 17 9.280 -11.981 12.299 1.00 0.00 C ATOM 220 NZ LYS A 17 8.864 -11.902 13.712 1.00 0.00 N ATOM 0 H LYS A 17 6.623 -10.473 6.792 1.00 0.00 H new ATOM 0 HA LYS A 17 5.756 -11.917 9.278 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.682 -12.983 8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.322 -11.752 7.853 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.670 -11.936 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.926 -10.352 9.753 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.688 -10.656 11.671 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.376 -12.348 11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.605 -12.997 12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.138 -11.329 12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.658 -12.179 14.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.578 -10.927 13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.062 -12.544 13.874 1.00 0.00 H new ATOM 234 N GLY A 18 5.432 -9.824 10.331 1.00 0.00 N ATOM 235 CA GLY A 18 5.137 -8.633 11.100 1.00 0.00 C ATOM 236 C GLY A 18 3.790 -8.803 11.767 1.00 0.00 C ATOM 237 O GLY A 18 3.605 -9.762 12.519 1.00 0.00 O ATOM 0 H GLY A 18 4.914 -10.639 10.659 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.911 -8.467 11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.129 -7.757 10.451 1.00 0.00 H new ATOM 241 N THR A 19 2.863 -7.886 11.498 1.00 0.00 N ATOM 242 CA THR A 19 1.480 -8.013 11.942 1.00 0.00 C ATOM 243 C THR A 19 0.549 -7.641 10.791 1.00 0.00 C ATOM 244 O THR A 19 0.781 -6.653 10.092 1.00 0.00 O ATOM 245 CB THR A 19 1.241 -7.157 13.197 1.00 0.00 C ATOM 246 OG1 THR A 19 2.135 -7.540 14.228 1.00 0.00 O ATOM 247 CG2 THR A 19 -0.177 -7.305 13.755 1.00 0.00 C ATOM 0 H THR A 19 3.051 -7.036 10.967 1.00 0.00 H new ATOM 0 HA THR A 19 1.267 -9.044 12.224 1.00 0.00 H new ATOM 0 HB THR A 19 1.398 -6.123 12.888 1.00 0.00 H new ATOM 0 HG1 THR A 19 1.975 -6.988 15.022 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.287 -6.678 14.640 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.899 -6.996 12.999 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.355 -8.346 14.024 1.00 0.00 H new ATOM 255 N PHE A 20 -0.503 -8.435 10.612 1.00 0.00 N ATOM 256 CA PHE A 20 -1.609 -8.187 9.703 1.00 0.00 C ATOM 257 C PHE A 20 -2.726 -7.438 10.414 1.00 0.00 C ATOM 258 O PHE A 20 -2.999 -7.647 11.602 1.00 0.00 O ATOM 259 CB PHE A 20 -2.141 -9.522 9.170 1.00 0.00 C ATOM 260 CG PHE A 20 -1.374 -10.035 7.972 1.00 0.00 C ATOM 261 CD1 PHE A 20 -0.114 -10.645 8.125 1.00 0.00 C ATOM 262 CD2 PHE A 20 -1.920 -9.863 6.688 1.00 0.00 C ATOM 263 CE1 PHE A 20 0.607 -11.056 6.990 1.00 0.00 C ATOM 264 CE2 PHE A 20 -1.216 -10.310 5.561 1.00 0.00 C ATOM 265 CZ PHE A 20 0.064 -10.869 5.708 1.00 0.00 C ATOM 0 H PHE A 20 -0.609 -9.311 11.124 1.00 0.00 H new ATOM 0 HA PHE A 20 -1.253 -7.576 8.874 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.099 -10.266 9.966 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.190 -9.405 8.898 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.298 -10.797 9.112 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.882 -9.386 6.570 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.578 -11.515 7.104 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.658 -10.224 4.579 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.631 -11.155 4.835 1.00 0.00 H new ATOM 275 N LEU A 21 -3.367 -6.545 9.665 1.00 0.00 N ATOM 276 CA LEU A 21 -4.546 -5.813 10.046 1.00 0.00 C ATOM 277 C LEU A 21 -5.334 -5.428 8.797 1.00 0.00 C ATOM 278 O LEU A 21 -4.825 -5.478 7.675 1.00 0.00 O ATOM 279 CB LEU A 21 -4.157 -4.573 10.859 1.00 0.00 C ATOM 280 CG LEU A 21 -2.893 -3.763 10.485 1.00 0.00 C ATOM 281 CD1 LEU A 21 -1.589 -4.277 11.106 1.00 0.00 C ATOM 282 CD2 LEU A 21 -2.647 -3.530 8.999 1.00 0.00 C ATOM 0 H LEU A 21 -3.050 -6.308 8.725 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.178 -6.441 10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.003 -3.886 10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.044 -4.889 11.896 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.158 -2.804 10.931 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.760 -3.646 10.786 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.668 -4.249 12.193 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.411 -5.302 10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.733 -2.951 8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.545 -4.490 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.487 -2.982 8.573 1.00 0.00 H new ATOM 294 N SER A 22 -6.571 -4.993 9.013 1.00 0.00 N ATOM 295 CA SER A 22 -7.534 -4.735 7.950 1.00 0.00 C ATOM 296 C SER A 22 -8.444 -3.562 8.318 1.00 0.00 C ATOM 297 O SER A 22 -9.082 -3.616 9.371 1.00 0.00 O ATOM 298 CB SER A 22 -8.331 -6.022 7.687 1.00 0.00 C ATOM 299 OG SER A 22 -8.719 -6.678 8.889 1.00 0.00 O ATOM 0 H SER A 22 -6.938 -4.807 9.946 1.00 0.00 H new ATOM 0 HA SER A 22 -7.015 -4.451 7.035 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.220 -5.782 7.104 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.729 -6.702 7.084 1.00 0.00 H new ATOM 0 HG SER A 22 -9.224 -7.489 8.671 1.00 0.00 H new ATOM 305 N THR A 23 -8.527 -2.523 7.485 1.00 0.00 N ATOM 306 CA THR A 23 -9.461 -1.415 7.690 1.00 0.00 C ATOM 307 C THR A 23 -10.328 -1.255 6.443 1.00 0.00 C ATOM 308 O THR A 23 -9.920 -1.640 5.347 1.00 0.00 O ATOM 309 CB THR A 23 -8.734 -0.116 8.110 1.00 0.00 C ATOM 310 OG1 THR A 23 -9.713 0.879 8.352 1.00 0.00 O ATOM 311 CG2 THR A 23 -7.736 0.407 7.068 1.00 0.00 C ATOM 0 H THR A 23 -7.949 -2.426 6.650 1.00 0.00 H new ATOM 0 HA THR A 23 -10.121 -1.644 8.527 1.00 0.00 H new ATOM 0 HB THR A 23 -8.150 -0.348 9.001 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.280 1.685 8.702 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.269 1.320 7.438 1.00 0.00 H new ATOM 0 HG22 THR A 23 -6.969 -0.346 6.889 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.261 0.620 6.136 1.00 0.00 H new ATOM 319 N THR A 24 -11.499 -0.646 6.609 1.00 0.00 N ATOM 320 CA THR A 24 -12.391 -0.224 5.547 1.00 0.00 C ATOM 321 C THR A 24 -12.437 1.303 5.605 1.00 0.00 C ATOM 322 O THR A 24 -12.930 1.868 6.588 1.00 0.00 O ATOM 323 CB THR A 24 -13.761 -0.895 5.731 1.00 0.00 C ATOM 324 OG1 THR A 24 -13.629 -2.293 5.628 1.00 0.00 O ATOM 325 CG2 THR A 24 -14.782 -0.463 4.685 1.00 0.00 C ATOM 0 H THR A 24 -11.864 -0.425 7.535 1.00 0.00 H new ATOM 0 HA THR A 24 -12.050 -0.526 4.557 1.00 0.00 H new ATOM 0 HB THR A 24 -14.114 -0.589 6.716 1.00 0.00 H new ATOM 0 HG1 THR A 24 -13.780 -2.568 4.700 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.729 -0.971 4.869 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.931 0.615 4.746 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.417 -0.723 3.691 1.00 0.00 H new ATOM 333 N LEU A 25 -11.903 1.988 4.591 1.00 0.00 N ATOM 334 CA LEU A 25 -11.936 3.452 4.534 1.00 0.00 C ATOM 335 C LEU A 25 -13.086 3.889 3.636 1.00 0.00 C ATOM 336 O LEU A 25 -13.380 3.192 2.659 1.00 0.00 O ATOM 337 CB LEU A 25 -10.638 4.024 3.943 1.00 0.00 C ATOM 338 CG LEU A 25 -9.342 3.928 4.770 1.00 0.00 C ATOM 339 CD1 LEU A 25 -8.474 5.153 4.487 1.00 0.00 C ATOM 340 CD2 LEU A 25 -9.557 3.891 6.284 1.00 0.00 C ATOM 0 H LEU A 25 -11.440 1.550 3.794 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.058 3.822 5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.460 3.524 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.812 5.077 3.722 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.879 2.988 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.555 5.090 5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.229 5.188 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.018 6.056 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.592 3.823 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.068 4.800 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.164 3.024 6.544 1.00 0.00 H new ATOM 352 N LYS A 26 -13.671 5.072 3.888 1.00 0.00 N ATOM 353 CA LYS A 26 -14.701 5.625 3.012 1.00 0.00 C ATOM 354 C LYS A 26 -14.063 6.729 2.187 1.00 0.00 C ATOM 355 O LYS A 26 -13.110 7.386 2.620 1.00 0.00 O ATOM 356 CB LYS A 26 -15.921 6.104 3.825 1.00 0.00 C ATOM 357 CG LYS A 26 -17.156 6.363 2.936 1.00 0.00 C ATOM 358 CD LYS A 26 -18.400 6.798 3.720 1.00 0.00 C ATOM 359 CE LYS A 26 -19.012 5.666 4.557 1.00 0.00 C ATOM 360 NZ LYS A 26 -19.758 4.668 3.760 1.00 0.00 N ATOM 0 H LYS A 26 -13.444 5.658 4.691 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.088 4.862 2.336 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.169 5.356 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -15.662 7.019 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.911 7.133 2.204 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.388 5.456 2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.136 7.626 4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.149 7.172 3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.216 5.159 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.682 6.098 5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.142 3.936 4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.539 5.137 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.118 4.228 3.068 1.00 0.00 H new ATOM 374 N LYS A 27 -14.571 6.923 0.977 1.00 0.00 N ATOM 375 CA LYS A 27 -14.162 7.988 0.089 1.00 0.00 C ATOM 376 C LYS A 27 -14.949 9.241 0.466 1.00 0.00 C ATOM 377 O LYS A 27 -16.139 9.326 0.141 1.00 0.00 O ATOM 378 CB LYS A 27 -14.384 7.504 -1.349 1.00 0.00 C ATOM 379 CG LYS A 27 -13.860 8.525 -2.361 1.00 0.00 C ATOM 380 CD LYS A 27 -13.351 7.832 -3.628 1.00 0.00 C ATOM 381 CE LYS A 27 -13.325 8.821 -4.795 1.00 0.00 C ATOM 382 NZ LYS A 27 -12.673 8.244 -5.987 1.00 0.00 N ATOM 0 H LYS A 27 -15.297 6.325 0.582 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.107 8.247 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.879 6.549 -1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.447 7.332 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.654 9.226 -2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.055 9.107 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.351 7.433 -3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.994 6.986 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.344 9.116 -5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.797 9.725 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -12.865 8.846 -6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -11.646 8.190 -5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.047 7.289 -6.159 1.00 0.00 H new ATOM 396 N SER A 28 -14.314 10.180 1.175 1.00 0.00 N ATOM 397 CA SER A 28 -14.935 11.446 1.559 1.00 0.00 C ATOM 398 C SER A 28 -15.319 12.247 0.316 1.00 0.00 C ATOM 399 O SER A 28 -16.484 12.601 0.152 1.00 0.00 O ATOM 400 CB SER A 28 -14.008 12.272 2.461 1.00 0.00 C ATOM 401 OG SER A 28 -13.672 11.541 3.618 1.00 0.00 O ATOM 0 H SER A 28 -13.352 10.080 1.498 1.00 0.00 H new ATOM 0 HA SER A 28 -15.838 11.218 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.103 12.539 1.916 1.00 0.00 H new ATOM 0 HB3 SER A 28 -14.498 13.204 2.741 1.00 0.00 H new ATOM 0 HG SER A 28 -13.215 12.129 4.255 1.00 0.00 H new ATOM 407 N ASN A 29 -14.351 12.537 -0.560 1.00 0.00 N ATOM 408 CA ASN A 29 -14.561 13.369 -1.740 1.00 0.00 C ATOM 409 C ASN A 29 -13.586 12.954 -2.836 1.00 0.00 C ATOM 410 O ASN A 29 -13.942 12.184 -3.729 1.00 0.00 O ATOM 411 CB ASN A 29 -14.415 14.856 -1.359 1.00 0.00 C ATOM 412 CG ASN A 29 -15.774 15.500 -1.173 1.00 0.00 C ATOM 413 OD1 ASN A 29 -16.267 15.648 -0.059 1.00 0.00 O ATOM 414 ND2 ASN A 29 -16.418 15.904 -2.245 1.00 0.00 N ATOM 0 H ASN A 29 -13.394 12.196 -0.465 1.00 0.00 H new ATOM 0 HA ASN A 29 -15.570 13.229 -2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -13.836 14.945 -0.440 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -13.861 15.383 -2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -17.334 16.344 -2.154 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.002 15.778 -3.168 1.00 0.00 H new ATOM 421 N MET A 30 -12.347 13.444 -2.775 1.00 0.00 N ATOM 422 CA MET A 30 -11.326 13.193 -3.782 1.00 0.00 C ATOM 423 C MET A 30 -11.036 11.697 -3.838 1.00 0.00 C ATOM 424 O MET A 30 -11.053 11.100 -4.911 1.00 0.00 O ATOM 425 CB MET A 30 -10.044 13.969 -3.448 1.00 0.00 C ATOM 426 CG MET A 30 -10.250 15.485 -3.499 1.00 0.00 C ATOM 427 SD MET A 30 -8.832 16.409 -2.861 1.00 0.00 S ATOM 428 CE MET A 30 -9.348 18.088 -3.302 1.00 0.00 C ATOM 0 H MET A 30 -12.024 14.036 -2.010 1.00 0.00 H new ATOM 0 HA MET A 30 -11.687 13.531 -4.754 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.699 13.685 -2.454 1.00 0.00 H new ATOM 0 HB3 MET A 30 -9.259 13.688 -4.150 1.00 0.00 H new ATOM 0 HG2 MET A 30 -10.440 15.786 -4.529 1.00 0.00 H new ATOM 0 HG3 MET A 30 -11.137 15.746 -2.922 1.00 0.00 H new ATOM 0 HE1 MET A 30 -8.586 18.799 -2.981 1.00 0.00 H new ATOM 0 HE2 MET A 30 -9.477 18.157 -4.382 1.00 0.00 H new ATOM 0 HE3 MET A 30 -10.292 18.320 -2.808 1.00 0.00 H new ATOM 438 N GLY A 31 -10.795 11.071 -2.690 1.00 0.00 N ATOM 439 CA GLY A 31 -10.195 9.755 -2.608 1.00 0.00 C ATOM 440 C GLY A 31 -10.065 9.344 -1.149 1.00 0.00 C ATOM 441 O GLY A 31 -10.746 9.882 -0.272 1.00 0.00 O ATOM 0 H GLY A 31 -11.017 11.475 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.806 9.031 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.214 9.761 -3.083 1.00 0.00 H new ATOM 445 N PHE A 32 -9.214 8.354 -0.912 1.00 0.00 N ATOM 446 CA PHE A 32 -8.779 7.972 0.418 1.00 0.00 C ATOM 447 C PHE A 32 -7.640 8.888 0.837 1.00 0.00 C ATOM 448 O PHE A 32 -6.832 9.281 -0.008 1.00 0.00 O ATOM 449 CB PHE A 32 -8.320 6.509 0.424 1.00 0.00 C ATOM 450 CG PHE A 32 -9.278 5.591 -0.299 1.00 0.00 C ATOM 451 CD1 PHE A 32 -10.451 5.169 0.356 1.00 0.00 C ATOM 452 CD2 PHE A 32 -9.054 5.259 -1.652 1.00 0.00 C ATOM 453 CE1 PHE A 32 -11.392 4.389 -0.334 1.00 0.00 C ATOM 454 CE2 PHE A 32 -10.014 4.510 -2.348 1.00 0.00 C ATOM 455 CZ PHE A 32 -11.163 4.059 -1.681 1.00 0.00 C ATOM 0 H PHE A 32 -8.802 7.787 -1.653 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.606 8.070 1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.337 6.440 -0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.209 6.172 1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.626 5.445 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.150 5.579 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.285 4.045 0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.869 4.281 -3.394 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.881 3.450 -2.210 1.00 0.00 H new ATOM 465 N GLY A 33 -7.509 9.153 2.133 1.00 0.00 N ATOM 466 CA GLY A 33 -6.518 10.086 2.660 1.00 0.00 C ATOM 467 C GLY A 33 -5.119 9.483 2.774 1.00 0.00 C ATOM 468 O GLY A 33 -4.380 9.864 3.674 1.00 0.00 O ATOM 0 H GLY A 33 -8.091 8.724 2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.476 10.963 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.839 10.429 3.644 1.00 0.00 H new ATOM 472 N PHE A 34 -4.743 8.532 1.918 1.00 0.00 N ATOM 473 CA PHE A 34 -3.388 8.000 1.828 1.00 0.00 C ATOM 474 C PHE A 34 -3.003 7.902 0.353 1.00 0.00 C ATOM 475 O PHE A 34 -3.862 7.982 -0.532 1.00 0.00 O ATOM 476 CB PHE A 34 -3.267 6.662 2.586 1.00 0.00 C ATOM 477 CG PHE A 34 -4.013 5.476 1.995 1.00 0.00 C ATOM 478 CD1 PHE A 34 -5.367 5.263 2.302 1.00 0.00 C ATOM 479 CD2 PHE A 34 -3.338 4.522 1.213 1.00 0.00 C ATOM 480 CE1 PHE A 34 -6.069 4.165 1.782 1.00 0.00 C ATOM 481 CE2 PHE A 34 -4.028 3.397 0.722 1.00 0.00 C ATOM 482 CZ PHE A 34 -5.401 3.235 0.966 1.00 0.00 C ATOM 0 H PHE A 34 -5.388 8.103 1.255 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.680 8.670 2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.211 6.402 2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.622 6.814 3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.878 5.958 2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.290 4.652 0.989 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.117 4.035 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.495 2.651 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.938 2.405 0.532 1.00 0.00 H new ATOM 492 N THR A 35 -1.720 7.723 0.070 1.00 0.00 N ATOM 493 CA THR A 35 -1.182 7.501 -1.265 1.00 0.00 C ATOM 494 C THR A 35 -0.408 6.187 -1.244 1.00 0.00 C ATOM 495 O THR A 35 0.062 5.742 -0.197 1.00 0.00 O ATOM 496 CB THR A 35 -0.323 8.703 -1.711 1.00 0.00 C ATOM 497 OG1 THR A 35 0.431 9.230 -0.637 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.211 9.805 -2.292 1.00 0.00 C ATOM 0 H THR A 35 -0.998 7.729 0.791 1.00 0.00 H new ATOM 0 HA THR A 35 -1.981 7.421 -2.002 1.00 0.00 H new ATOM 0 HB THR A 35 0.367 8.344 -2.475 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.965 9.988 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.591 10.646 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.755 9.418 -3.154 1.00 0.00 H new ATOM 0 HG23 THR A 35 -1.921 10.137 -1.535 1.00 0.00 H new ATOM 506 N ILE A 36 -0.284 5.534 -2.398 1.00 0.00 N ATOM 507 CA ILE A 36 0.277 4.201 -2.522 1.00 0.00 C ATOM 508 C ILE A 36 1.447 4.253 -3.507 1.00 0.00 C ATOM 509 O ILE A 36 1.526 5.159 -4.345 1.00 0.00 O ATOM 510 CB ILE A 36 -0.852 3.226 -2.935 1.00 0.00 C ATOM 511 CG1 ILE A 36 -2.119 3.389 -2.063 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.387 1.772 -2.777 1.00 0.00 C ATOM 513 CD1 ILE A 36 -3.205 4.350 -2.567 1.00 0.00 C ATOM 0 H ILE A 36 -0.579 5.931 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 36 0.679 3.832 -1.578 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.089 3.462 -3.972 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.571 2.405 -1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.806 3.723 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.192 1.099 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.482 1.597 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.121 1.586 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.034 4.366 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.788 5.353 -2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.565 4.014 -3.539 1.00 0.00 H new ATOM 525 N ILE A 37 2.360 3.298 -3.390 1.00 0.00 N ATOM 526 CA ILE A 37 3.467 3.019 -4.289 1.00 0.00 C ATOM 527 C ILE A 37 3.373 1.535 -4.644 1.00 0.00 C ATOM 528 O ILE A 37 2.850 0.745 -3.857 1.00 0.00 O ATOM 529 CB ILE A 37 4.804 3.448 -3.636 1.00 0.00 C ATOM 530 CG1 ILE A 37 6.018 3.162 -4.544 1.00 0.00 C ATOM 531 CG2 ILE A 37 5.013 2.877 -2.220 1.00 0.00 C ATOM 532 CD1 ILE A 37 7.236 4.022 -4.177 1.00 0.00 C ATOM 0 H ILE A 37 2.343 2.650 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 37 3.421 3.593 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 37 4.727 4.529 -3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 37 6.285 2.108 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 37 5.744 3.348 -5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 37 5.970 3.220 -1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.209 3.219 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 37 5.008 1.788 -2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.064 3.784 -4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.980 5.077 -4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.529 3.817 -3.147 1.00 0.00 H new ATOM 544 N GLY A 38 3.823 1.187 -5.846 1.00 0.00 N ATOM 545 CA GLY A 38 3.982 -0.172 -6.341 1.00 0.00 C ATOM 546 C GLY A 38 5.260 -0.240 -7.151 1.00 0.00 C ATOM 547 O GLY A 38 5.662 0.773 -7.730 1.00 0.00 O ATOM 0 H GLY A 38 4.101 1.885 -6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.022 -0.876 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.128 -0.454 -6.956 1.00 0.00 H new ATOM 551 N GLY A 39 5.874 -1.420 -7.207 1.00 0.00 N ATOM 552 CA GLY A 39 7.059 -1.691 -7.996 1.00 0.00 C ATOM 553 C GLY A 39 6.939 -1.192 -9.425 1.00 0.00 C ATOM 554 O GLY A 39 7.463 -0.123 -9.736 1.00 0.00 O ATOM 0 H GLY A 39 5.546 -2.234 -6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.921 -1.221 -7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 39 7.247 -2.765 -8.005 1.00 0.00 H new ATOM 558 N ASP A 40 6.266 -1.953 -10.290 1.00 0.00 N ATOM 559 CA ASP A 40 6.055 -1.625 -11.702 1.00 0.00 C ATOM 560 C ASP A 40 5.274 -2.740 -12.398 1.00 0.00 C ATOM 561 O ASP A 40 4.181 -2.480 -12.909 1.00 0.00 O ATOM 562 CB ASP A 40 7.388 -1.345 -12.440 1.00 0.00 C ATOM 563 CG ASP A 40 7.651 0.146 -12.681 1.00 0.00 C ATOM 564 OD1 ASP A 40 6.706 0.914 -12.965 1.00 0.00 O ATOM 565 OD2 ASP A 40 8.830 0.584 -12.627 1.00 0.00 O ATOM 0 H ASP A 40 5.840 -2.840 -10.020 1.00 0.00 H new ATOM 0 HA ASP A 40 5.468 -0.707 -11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.211 -1.762 -11.859 1.00 0.00 H new ATOM 0 HB3 ASP A 40 7.380 -1.864 -13.398 1.00 0.00 H new ATOM 570 N GLU A 41 5.841 -3.950 -12.463 1.00 0.00 N ATOM 571 CA GLU A 41 5.244 -5.112 -13.134 1.00 0.00 C ATOM 572 C GLU A 41 4.209 -5.839 -12.248 1.00 0.00 C ATOM 573 O GLU A 41 4.148 -5.592 -11.039 1.00 0.00 O ATOM 574 CB GLU A 41 6.368 -6.079 -13.568 1.00 0.00 C ATOM 575 CG GLU A 41 6.754 -5.829 -15.032 1.00 0.00 C ATOM 576 CD GLU A 41 7.685 -6.909 -15.592 1.00 0.00 C ATOM 577 OE1 GLU A 41 8.788 -7.122 -15.048 1.00 0.00 O ATOM 578 OE2 GLU A 41 7.318 -7.517 -16.634 1.00 0.00 O ATOM 0 H GLU A 41 6.747 -4.154 -12.042 1.00 0.00 H new ATOM 0 HA GLU A 41 4.702 -4.755 -14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.240 -5.944 -12.927 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.037 -7.110 -13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.850 -5.784 -15.639 1.00 0.00 H new ATOM 0 HG3 GLU A 41 7.241 -4.857 -15.114 1.00 0.00 H new ATOM 585 N PRO A 42 3.385 -6.746 -12.820 1.00 0.00 N ATOM 586 CA PRO A 42 2.429 -7.570 -12.081 1.00 0.00 C ATOM 587 C PRO A 42 3.133 -8.732 -11.357 1.00 0.00 C ATOM 588 O PRO A 42 2.821 -9.907 -11.563 1.00 0.00 O ATOM 589 CB PRO A 42 1.395 -8.012 -13.126 1.00 0.00 C ATOM 590 CG PRO A 42 2.236 -8.145 -14.390 1.00 0.00 C ATOM 591 CD PRO A 42 3.243 -7.004 -14.252 1.00 0.00 C ATOM 0 HA PRO A 42 1.936 -7.029 -11.273 1.00 0.00 H new ATOM 0 HB2 PRO A 42 0.921 -8.955 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 42 0.599 -7.277 -13.244 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.730 -9.115 -14.446 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.631 -8.043 -15.291 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.201 -7.277 -14.694 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.894 -6.113 -14.774 1.00 0.00 H new ATOM 599 N ASP A 43 4.092 -8.385 -10.498 1.00 0.00 N ATOM 600 CA ASP A 43 4.778 -9.285 -9.579 1.00 0.00 C ATOM 601 C ASP A 43 5.380 -8.571 -8.367 1.00 0.00 C ATOM 602 O ASP A 43 5.855 -9.258 -7.459 1.00 0.00 O ATOM 603 CB ASP A 43 5.848 -10.126 -10.291 1.00 0.00 C ATOM 604 CG ASP A 43 6.833 -9.446 -11.247 1.00 0.00 C ATOM 605 OD1 ASP A 43 7.472 -8.423 -10.892 1.00 0.00 O ATOM 606 OD2 ASP A 43 7.107 -10.053 -12.302 1.00 0.00 O ATOM 0 H ASP A 43 4.425 -7.424 -10.423 1.00 0.00 H new ATOM 0 HA ASP A 43 4.005 -9.955 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.434 -10.627 -9.521 1.00 0.00 H new ATOM 0 HB3 ASP A 43 5.331 -10.903 -10.854 1.00 0.00 H new ATOM 611 N GLU A 44 5.319 -7.236 -8.300 1.00 0.00 N ATOM 612 CA GLU A 44 5.964 -6.469 -7.239 1.00 0.00 C ATOM 613 C GLU A 44 4.997 -6.150 -6.094 1.00 0.00 C ATOM 614 O GLU A 44 3.773 -6.247 -6.222 1.00 0.00 O ATOM 615 CB GLU A 44 6.561 -5.163 -7.794 1.00 0.00 C ATOM 616 CG GLU A 44 7.832 -5.357 -8.644 1.00 0.00 C ATOM 617 CD GLU A 44 9.042 -4.680 -7.988 1.00 0.00 C ATOM 618 OE1 GLU A 44 9.491 -5.135 -6.907 1.00 0.00 O ATOM 619 OE2 GLU A 44 9.511 -3.626 -8.480 1.00 0.00 O ATOM 0 H GLU A 44 4.821 -6.662 -8.980 1.00 0.00 H new ATOM 0 HA GLU A 44 6.766 -7.090 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.806 -4.661 -8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.793 -4.500 -6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.030 -6.421 -8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.675 -4.942 -9.640 1.00 0.00 H new ATOM 626 N PHE A 45 5.578 -5.718 -4.973 1.00 0.00 N ATOM 627 CA PHE A 45 4.878 -5.366 -3.749 1.00 0.00 C ATOM 628 C PHE A 45 4.373 -3.921 -3.797 1.00 0.00 C ATOM 629 O PHE A 45 4.887 -3.086 -4.554 1.00 0.00 O ATOM 630 CB PHE A 45 5.805 -5.639 -2.558 1.00 0.00 C ATOM 631 CG PHE A 45 6.246 -7.093 -2.535 1.00 0.00 C ATOM 632 CD1 PHE A 45 5.299 -8.091 -2.244 1.00 0.00 C ATOM 633 CD2 PHE A 45 7.549 -7.458 -2.927 1.00 0.00 C ATOM 634 CE1 PHE A 45 5.655 -9.450 -2.355 1.00 0.00 C ATOM 635 CE2 PHE A 45 7.909 -8.815 -3.012 1.00 0.00 C ATOM 636 CZ PHE A 45 6.960 -9.814 -2.732 1.00 0.00 C ATOM 0 H PHE A 45 6.588 -5.601 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 45 3.987 -5.983 -3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.679 -4.991 -2.617 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.290 -5.396 -1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.301 -7.817 -1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.274 -6.693 -3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.922 -10.216 -2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.915 -9.090 -3.293 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.232 -10.857 -2.806 1.00 0.00 H new ATOM 646 N LEU A 46 3.395 -3.617 -2.944 1.00 0.00 N ATOM 647 CA LEU A 46 2.705 -2.336 -2.839 1.00 0.00 C ATOM 648 C LEU A 46 2.823 -1.850 -1.404 1.00 0.00 C ATOM 649 O LEU A 46 2.580 -2.641 -0.491 1.00 0.00 O ATOM 650 CB LEU A 46 1.210 -2.540 -3.106 1.00 0.00 C ATOM 651 CG LEU A 46 0.804 -2.848 -4.550 1.00 0.00 C ATOM 652 CD1 LEU A 46 -0.572 -3.523 -4.505 1.00 0.00 C ATOM 653 CD2 LEU A 46 0.730 -1.572 -5.389 1.00 0.00 C ATOM 0 H LEU A 46 3.045 -4.298 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 46 3.138 -1.632 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.860 -3.355 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.682 -1.641 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 46 1.547 -3.498 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.895 -3.758 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.508 -4.442 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.293 -2.849 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.439 -1.824 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.008 -0.895 -4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.706 -1.086 -5.399 1.00 0.00 H new ATOM 665 N GLN A 47 3.077 -0.563 -1.169 1.00 0.00 N ATOM 666 CA GLN A 47 3.073 0.000 0.181 1.00 0.00 C ATOM 667 C GLN A 47 2.312 1.311 0.222 1.00 0.00 C ATOM 668 O GLN A 47 2.201 2.016 -0.782 1.00 0.00 O ATOM 669 CB GLN A 47 4.498 0.204 0.711 1.00 0.00 C ATOM 670 CG GLN A 47 5.229 -1.132 0.843 1.00 0.00 C ATOM 671 CD GLN A 47 6.650 -0.985 1.359 1.00 0.00 C ATOM 672 OE1 GLN A 47 7.594 -0.982 0.579 1.00 0.00 O ATOM 673 NE2 GLN A 47 6.849 -0.899 2.662 1.00 0.00 N ATOM 0 H GLN A 47 3.290 0.114 -1.902 1.00 0.00 H new ATOM 0 HA GLN A 47 2.569 -0.719 0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.050 0.860 0.038 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.462 0.700 1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.669 -1.781 1.517 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.251 -1.625 -0.129 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.054 -0.903 3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.798 -0.829 3.029 1.00 0.00 H new ATOM 682 N VAL A 48 1.799 1.662 1.400 1.00 0.00 N ATOM 683 CA VAL A 48 1.311 3.000 1.668 1.00 0.00 C ATOM 684 C VAL A 48 2.525 3.943 1.568 1.00 0.00 C ATOM 685 O VAL A 48 3.445 3.871 2.387 1.00 0.00 O ATOM 686 CB VAL A 48 0.619 2.990 3.047 1.00 0.00 C ATOM 687 CG1 VAL A 48 0.213 4.386 3.516 1.00 0.00 C ATOM 688 CG2 VAL A 48 -0.647 2.118 3.004 1.00 0.00 C ATOM 0 H VAL A 48 1.713 1.023 2.190 1.00 0.00 H new ATOM 0 HA VAL A 48 0.564 3.351 0.956 1.00 0.00 H new ATOM 0 HB VAL A 48 1.350 2.587 3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.269 4.316 4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.099 5.016 3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.482 4.823 2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.124 2.121 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.339 2.517 2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.377 1.097 2.735 1.00 0.00 H new ATOM 698 N LYS A 49 2.557 4.773 0.518 1.00 0.00 N ATOM 699 CA LYS A 49 3.619 5.733 0.215 1.00 0.00 C ATOM 700 C LYS A 49 3.671 6.812 1.295 1.00 0.00 C ATOM 701 O LYS A 49 4.747 7.094 1.818 1.00 0.00 O ATOM 702 CB LYS A 49 3.375 6.358 -1.172 1.00 0.00 C ATOM 703 CG LYS A 49 4.531 7.274 -1.607 1.00 0.00 C ATOM 704 CD LYS A 49 4.245 8.025 -2.915 1.00 0.00 C ATOM 705 CE LYS A 49 4.376 7.099 -4.127 1.00 0.00 C ATOM 706 NZ LYS A 49 4.363 7.838 -5.403 1.00 0.00 N ATOM 0 H LYS A 49 1.807 4.792 -0.174 1.00 0.00 H new ATOM 0 HA LYS A 49 4.579 5.218 0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.245 5.565 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.447 6.930 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.731 7.997 -0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.434 6.676 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.240 8.446 -2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.938 8.861 -3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.303 6.531 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.559 6.378 -4.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.454 7.168 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.468 8.360 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.158 8.508 -5.424 1.00 0.00 H new ATOM 720 N SER A 50 2.520 7.403 1.609 1.00 0.00 N ATOM 721 CA SER A 50 2.297 8.302 2.728 1.00 0.00 C ATOM 722 C SER A 50 0.852 8.105 3.183 1.00 0.00 C ATOM 723 O SER A 50 -0.006 7.712 2.384 1.00 0.00 O ATOM 724 CB SER A 50 2.494 9.764 2.299 1.00 0.00 C ATOM 725 OG SER A 50 3.751 9.999 1.683 1.00 0.00 O ATOM 0 H SER A 50 1.675 7.256 1.057 1.00 0.00 H new ATOM 0 HA SER A 50 3.004 8.085 3.529 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.699 10.044 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.398 10.409 3.173 1.00 0.00 H new ATOM 0 HG SER A 50 3.820 10.943 1.430 1.00 0.00 H new ATOM 731 N VAL A 51 0.550 8.472 4.422 1.00 0.00 N ATOM 732 CA VAL A 51 -0.800 8.781 4.869 1.00 0.00 C ATOM 733 C VAL A 51 -0.832 10.308 4.912 1.00 0.00 C ATOM 734 O VAL A 51 0.091 10.910 5.461 1.00 0.00 O ATOM 735 CB VAL A 51 -1.071 8.123 6.238 1.00 0.00 C ATOM 736 CG1 VAL A 51 -2.481 8.446 6.743 1.00 0.00 C ATOM 737 CG2 VAL A 51 -0.942 6.592 6.172 1.00 0.00 C ATOM 0 H VAL A 51 1.251 8.565 5.157 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.583 8.395 4.217 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.322 8.529 6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.640 7.967 7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.591 9.525 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.217 8.075 6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.140 6.167 7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.661 6.197 5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.067 6.325 5.858 1.00 0.00 H new ATOM 747 N ILE A 52 -1.823 10.952 4.288 1.00 0.00 N ATOM 748 CA ILE A 52 -1.983 12.387 4.411 1.00 0.00 C ATOM 749 C ILE A 52 -2.491 12.623 5.839 1.00 0.00 C ATOM 750 O ILE A 52 -3.584 12.149 6.175 1.00 0.00 O ATOM 751 CB ILE A 52 -2.958 12.960 3.362 1.00 0.00 C ATOM 752 CG1 ILE A 52 -2.417 12.923 1.917 1.00 0.00 C ATOM 753 CG2 ILE A 52 -3.234 14.441 3.697 1.00 0.00 C ATOM 754 CD1 ILE A 52 -2.014 11.567 1.328 1.00 0.00 C ATOM 0 H ILE A 52 -2.519 10.497 3.697 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.040 12.901 4.227 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.849 12.334 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.177 13.356 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.547 13.578 1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.923 14.858 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.676 14.513 4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.298 14.999 3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.655 11.706 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.223 11.127 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.878 10.902 1.321 1.00 0.00 H new ATOM 766 N PRO A 53 -1.752 13.361 6.678 1.00 0.00 N ATOM 767 CA PRO A 53 -2.251 13.751 7.980 1.00 0.00 C ATOM 768 C PRO A 53 -3.458 14.670 7.776 1.00 0.00 C ATOM 769 O PRO A 53 -3.401 15.576 6.944 1.00 0.00 O ATOM 770 CB PRO A 53 -1.086 14.462 8.658 1.00 0.00 C ATOM 771 CG PRO A 53 -0.252 15.018 7.506 1.00 0.00 C ATOM 772 CD PRO A 53 -0.488 14.021 6.379 1.00 0.00 C ATOM 0 HA PRO A 53 -2.587 12.916 8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.436 15.258 9.315 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.505 13.774 9.272 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.573 16.022 7.227 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.804 15.082 7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.532 14.527 5.415 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.325 13.297 6.323 1.00 0.00 H new ATOM 780 N ASP A 54 -4.538 14.450 8.533 1.00 0.00 N ATOM 781 CA ASP A 54 -5.834 15.150 8.425 1.00 0.00 C ATOM 782 C ASP A 54 -6.644 14.711 7.188 1.00 0.00 C ATOM 783 O ASP A 54 -7.774 15.158 6.982 1.00 0.00 O ATOM 784 CB ASP A 54 -5.632 16.679 8.509 1.00 0.00 C ATOM 785 CG ASP A 54 -6.840 17.511 8.938 1.00 0.00 C ATOM 786 OD1 ASP A 54 -7.799 16.968 9.527 1.00 0.00 O ATOM 787 OD2 ASP A 54 -6.760 18.747 8.741 1.00 0.00 O ATOM 0 H ASP A 54 -4.538 13.748 9.273 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.445 14.857 9.279 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.818 16.876 9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.306 17.033 7.531 1.00 0.00 H new ATOM 792 N GLY A 55 -6.127 13.782 6.375 1.00 0.00 N ATOM 793 CA GLY A 55 -6.908 13.077 5.364 1.00 0.00 C ATOM 794 C GLY A 55 -7.777 12.003 6.033 1.00 0.00 C ATOM 795 O GLY A 55 -7.470 11.588 7.154 1.00 0.00 O ATOM 0 H GLY A 55 -5.147 13.500 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.538 13.782 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.243 12.616 4.633 1.00 0.00 H new ATOM 799 N PRO A 56 -8.808 11.459 5.354 1.00 0.00 N ATOM 800 CA PRO A 56 -9.726 10.479 5.944 1.00 0.00 C ATOM 801 C PRO A 56 -9.077 9.140 6.331 1.00 0.00 C ATOM 802 O PRO A 56 -9.761 8.279 6.878 1.00 0.00 O ATOM 803 CB PRO A 56 -10.856 10.254 4.929 1.00 0.00 C ATOM 804 CG PRO A 56 -10.328 10.845 3.618 1.00 0.00 C ATOM 805 CD PRO A 56 -9.274 11.869 4.039 1.00 0.00 C ATOM 0 HA PRO A 56 -10.089 10.885 6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.085 9.194 4.821 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.775 10.748 5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.895 10.072 2.983 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.129 11.315 3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.450 11.895 3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -9.698 12.872 4.072 1.00 0.00 H new ATOM 813 N ALA A 57 -7.796 8.924 6.025 1.00 0.00 N ATOM 814 CA ALA A 57 -7.042 7.762 6.469 1.00 0.00 C ATOM 815 C ALA A 57 -6.392 8.049 7.824 1.00 0.00 C ATOM 816 O ALA A 57 -6.574 7.277 8.760 1.00 0.00 O ATOM 817 CB ALA A 57 -6.020 7.421 5.389 1.00 0.00 C ATOM 0 H ALA A 57 -7.249 9.566 5.451 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.693 6.900 6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.440 6.551 5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.537 7.199 4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.351 8.269 5.240 1.00 0.00 H new ATOM 823 N ALA A 58 -5.705 9.190 7.961 1.00 0.00 N ATOM 824 CA ALA A 58 -5.181 9.653 9.242 1.00 0.00 C ATOM 825 C ALA A 58 -6.314 9.833 10.253 1.00 0.00 C ATOM 826 O ALA A 58 -6.172 9.434 11.405 1.00 0.00 O ATOM 827 CB ALA A 58 -4.433 10.971 9.046 1.00 0.00 C ATOM 0 H ALA A 58 -5.499 9.816 7.182 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.491 8.904 9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.043 11.314 10.004 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -3.607 10.821 8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.115 11.720 8.643 1.00 0.00 H new ATOM 833 N GLN A 59 -7.446 10.404 9.826 1.00 0.00 N ATOM 834 CA GLN A 59 -8.623 10.536 10.673 1.00 0.00 C ATOM 835 C GLN A 59 -9.195 9.174 11.081 1.00 0.00 C ATOM 836 O GLN A 59 -9.871 9.110 12.106 1.00 0.00 O ATOM 837 CB GLN A 59 -9.726 11.310 9.944 1.00 0.00 C ATOM 838 CG GLN A 59 -9.425 12.792 9.692 1.00 0.00 C ATOM 839 CD GLN A 59 -10.581 13.429 8.922 1.00 0.00 C ATOM 840 OE1 GLN A 59 -11.749 13.248 9.262 1.00 0.00 O ATOM 841 NE2 GLN A 59 -10.309 14.167 7.862 1.00 0.00 N ATOM 0 H GLN A 59 -7.566 10.784 8.887 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.301 11.071 11.566 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.915 10.826 8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.645 11.236 10.525 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.278 13.309 10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.499 12.894 9.126 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.340 14.317 7.580 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -11.067 14.587 7.325 1.00 0.00 H new ATOM 850 N ASP A 60 -8.971 8.107 10.305 1.00 0.00 N ATOM 851 CA ASP A 60 -9.430 6.773 10.681 1.00 0.00 C ATOM 852 C ASP A 60 -8.478 6.165 11.708 1.00 0.00 C ATOM 853 O ASP A 60 -8.922 5.563 12.686 1.00 0.00 O ATOM 854 CB ASP A 60 -9.542 5.855 9.457 1.00 0.00 C ATOM 855 CG ASP A 60 -10.475 4.680 9.740 1.00 0.00 C ATOM 856 OD1 ASP A 60 -11.532 4.867 10.393 1.00 0.00 O ATOM 857 OD2 ASP A 60 -10.160 3.535 9.360 1.00 0.00 O ATOM 0 H ASP A 60 -8.475 8.146 9.415 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.423 6.868 11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -9.914 6.423 8.604 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.554 5.483 9.185 1.00 0.00 H new ATOM 862 N GLY A 61 -7.171 6.367 11.507 1.00 0.00 N ATOM 863 CA GLY A 61 -6.122 6.067 12.469 1.00 0.00 C ATOM 864 C GLY A 61 -5.905 4.572 12.667 1.00 0.00 C ATOM 865 O GLY A 61 -5.949 4.108 13.809 1.00 0.00 O ATOM 0 H GLY A 61 -6.809 6.758 10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.190 6.523 12.135 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.374 6.522 13.427 1.00 0.00 H new ATOM 869 N LYS A 62 -5.692 3.811 11.582 1.00 0.00 N ATOM 870 CA LYS A 62 -5.263 2.409 11.652 1.00 0.00 C ATOM 871 C LYS A 62 -4.007 2.106 10.844 1.00 0.00 C ATOM 872 O LYS A 62 -3.044 1.592 11.420 1.00 0.00 O ATOM 873 CB LYS A 62 -6.391 1.447 11.274 1.00 0.00 C ATOM 874 CG LYS A 62 -7.569 1.547 12.248 1.00 0.00 C ATOM 875 CD LYS A 62 -8.759 2.288 11.660 1.00 0.00 C ATOM 876 CE LYS A 62 -9.759 2.581 12.773 1.00 0.00 C ATOM 877 NZ LYS A 62 -11.109 2.864 12.255 1.00 0.00 N ATOM 0 H LYS A 62 -5.813 4.154 10.629 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.003 2.247 12.698 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -6.734 1.668 10.263 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.011 0.425 11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.880 0.544 12.539 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.242 2.056 13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.431 3.217 11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.228 1.688 10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.804 1.729 13.451 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.410 3.434 13.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.804 2.756 13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.144 3.837 11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.333 2.199 11.488 1.00 0.00 H new ATOM 891 N MET A 63 -4.006 2.341 9.526 1.00 0.00 N ATOM 892 CA MET A 63 -2.798 2.197 8.754 1.00 0.00 C ATOM 893 C MET A 63 -1.816 3.284 9.153 1.00 0.00 C ATOM 894 O MET A 63 -2.207 4.339 9.659 1.00 0.00 O ATOM 895 CB MET A 63 -3.101 2.236 7.255 1.00 0.00 C ATOM 896 CG MET A 63 -3.391 3.611 6.656 1.00 0.00 C ATOM 897 SD MET A 63 -5.162 3.925 6.440 1.00 0.00 S ATOM 898 CE MET A 63 -5.359 3.116 4.832 1.00 0.00 C ATOM 0 H MET A 63 -4.825 2.628 8.991 1.00 0.00 H new ATOM 0 HA MET A 63 -2.348 1.226 8.963 1.00 0.00 H new ATOM 0 HB2 MET A 63 -2.253 1.804 6.724 1.00 0.00 H new ATOM 0 HB3 MET A 63 -3.959 1.592 7.063 1.00 0.00 H new ATOM 0 HG2 MET A 63 -2.967 4.380 7.302 1.00 0.00 H new ATOM 0 HG3 MET A 63 -2.892 3.694 5.691 1.00 0.00 H new ATOM 0 HE1 MET A 63 -6.315 3.403 4.395 1.00 0.00 H new ATOM 0 HE2 MET A 63 -4.550 3.423 4.169 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.330 2.034 4.963 1.00 0.00 H new ATOM 908 N GLU A 64 -0.558 3.050 8.819 1.00 0.00 N ATOM 909 CA GLU A 64 0.511 4.021 8.856 1.00 0.00 C ATOM 910 C GLU A 64 1.416 3.730 7.657 1.00 0.00 C ATOM 911 O GLU A 64 1.191 2.804 6.871 1.00 0.00 O ATOM 912 CB GLU A 64 1.240 4.006 10.215 1.00 0.00 C ATOM 913 CG GLU A 64 0.312 4.528 11.328 1.00 0.00 C ATOM 914 CD GLU A 64 1.000 5.054 12.584 1.00 0.00 C ATOM 915 OE1 GLU A 64 1.835 5.984 12.469 1.00 0.00 O ATOM 916 OE2 GLU A 64 0.499 4.759 13.695 1.00 0.00 O ATOM 0 H GLU A 64 -0.245 2.133 8.500 1.00 0.00 H new ATOM 0 HA GLU A 64 0.132 5.040 8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.565 2.992 10.449 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.137 4.624 10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.304 5.326 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.363 3.722 11.618 1.00 0.00 H new ATOM 923 N THR A 65 2.387 4.600 7.439 1.00 0.00 N ATOM 924 CA THR A 65 3.158 4.632 6.212 1.00 0.00 C ATOM 925 C THR A 65 4.154 3.466 6.190 1.00 0.00 C ATOM 926 O THR A 65 4.676 3.065 7.230 1.00 0.00 O ATOM 927 CB THR A 65 3.768 6.038 6.135 1.00 0.00 C ATOM 928 OG1 THR A 65 2.672 6.932 6.171 1.00 0.00 O ATOM 929 CG2 THR A 65 4.527 6.277 4.842 1.00 0.00 C ATOM 0 H THR A 65 2.664 5.310 8.117 1.00 0.00 H new ATOM 0 HA THR A 65 2.564 4.478 5.311 1.00 0.00 H new ATOM 0 HB THR A 65 4.476 6.172 6.953 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.000 7.854 6.126 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.937 7.287 4.842 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.340 5.556 4.759 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.850 6.160 3.996 1.00 0.00 H new ATOM 937 N GLY A 66 4.400 2.894 5.009 1.00 0.00 N ATOM 938 CA GLY A 66 5.240 1.714 4.838 1.00 0.00 C ATOM 939 C GLY A 66 4.505 0.402 5.102 1.00 0.00 C ATOM 940 O GLY A 66 5.092 -0.662 4.915 1.00 0.00 O ATOM 0 H GLY A 66 4.013 3.246 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.635 1.702 3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.094 1.785 5.511 1.00 0.00 H new ATOM 944 N ASP A 67 3.241 0.422 5.527 1.00 0.00 N ATOM 945 CA ASP A 67 2.418 -0.786 5.587 1.00 0.00 C ATOM 946 C ASP A 67 2.205 -1.305 4.148 1.00 0.00 C ATOM 947 O ASP A 67 2.059 -0.502 3.223 1.00 0.00 O ATOM 948 CB ASP A 67 1.072 -0.470 6.247 1.00 0.00 C ATOM 949 CG ASP A 67 1.039 -0.297 7.773 1.00 0.00 C ATOM 950 OD1 ASP A 67 2.058 -0.524 8.461 1.00 0.00 O ATOM 951 OD2 ASP A 67 -0.057 0.009 8.309 1.00 0.00 O ATOM 0 H ASP A 67 2.763 1.268 5.837 1.00 0.00 H new ATOM 0 HA ASP A 67 2.917 -1.551 6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.688 0.446 5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.377 -1.268 5.987 1.00 0.00 H new ATOM 956 N VAL A 68 2.190 -2.627 3.940 1.00 0.00 N ATOM 957 CA VAL A 68 2.209 -3.307 2.631 1.00 0.00 C ATOM 958 C VAL A 68 0.782 -3.689 2.253 1.00 0.00 C ATOM 959 O VAL A 68 0.151 -4.412 3.015 1.00 0.00 O ATOM 960 CB VAL A 68 3.106 -4.572 2.695 1.00 0.00 C ATOM 961 CG1 VAL A 68 3.052 -5.468 1.437 1.00 0.00 C ATOM 962 CG2 VAL A 68 4.571 -4.199 2.956 1.00 0.00 C ATOM 0 H VAL A 68 2.163 -3.288 4.716 1.00 0.00 H new ATOM 0 HA VAL A 68 2.620 -2.637 1.876 1.00 0.00 H new ATOM 0 HB VAL A 68 2.693 -5.150 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.710 -6.326 1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.030 -5.815 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.378 -4.896 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.176 -5.105 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.932 -3.557 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.648 -3.670 3.906 1.00 0.00 H new ATOM 972 N ILE A 69 0.247 -3.217 1.124 1.00 0.00 N ATOM 973 CA ILE A 69 -1.060 -3.600 0.607 1.00 0.00 C ATOM 974 C ILE A 69 -0.964 -5.051 0.144 1.00 0.00 C ATOM 975 O ILE A 69 -0.211 -5.373 -0.773 1.00 0.00 O ATOM 976 CB ILE A 69 -1.550 -2.664 -0.515 1.00 0.00 C ATOM 977 CG1 ILE A 69 -1.704 -1.199 -0.059 1.00 0.00 C ATOM 978 CG2 ILE A 69 -2.939 -3.123 -0.998 1.00 0.00 C ATOM 979 CD1 ILE A 69 -0.420 -0.386 0.068 1.00 0.00 C ATOM 0 H ILE A 69 0.728 -2.540 0.532 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.808 -3.506 1.395 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.795 -2.713 -1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.362 -0.690 -0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.208 -1.194 0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.285 -2.461 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.873 -4.142 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.642 -3.091 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.661 0.625 0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.238 -0.857 0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.082 -0.345 -0.899 1.00 0.00 H new ATOM 991 N VAL A 70 -1.753 -5.916 0.774 1.00 0.00 N ATOM 992 CA VAL A 70 -1.835 -7.329 0.426 1.00 0.00 C ATOM 993 C VAL A 70 -3.065 -7.582 -0.449 1.00 0.00 C ATOM 994 O VAL A 70 -2.961 -8.159 -1.538 1.00 0.00 O ATOM 995 CB VAL A 70 -1.903 -8.175 1.711 1.00 0.00 C ATOM 996 CG1 VAL A 70 -1.574 -9.627 1.398 1.00 0.00 C ATOM 997 CG2 VAL A 70 -1.028 -7.677 2.866 1.00 0.00 C ATOM 0 H VAL A 70 -2.360 -5.651 1.550 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.947 -7.615 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.929 -8.076 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.625 -10.217 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.292 -10.015 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.569 -9.691 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.146 -8.339 3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.016 -7.670 2.554 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.331 -6.667 3.143 1.00 0.00 H new ATOM 1007 N TYR A 71 -4.229 -7.158 0.051 1.00 0.00 N ATOM 1008 CA TYR A 71 -5.518 -7.407 -0.561 1.00 0.00 C ATOM 1009 C TYR A 71 -6.294 -6.097 -0.543 1.00 0.00 C ATOM 1010 O TYR A 71 -6.185 -5.326 0.417 1.00 0.00 O ATOM 1011 CB TYR A 71 -6.300 -8.493 0.196 1.00 0.00 C ATOM 1012 CG TYR A 71 -5.647 -9.860 0.344 1.00 0.00 C ATOM 1013 CD1 TYR A 71 -5.875 -10.859 -0.617 1.00 0.00 C ATOM 1014 CD2 TYR A 71 -4.884 -10.175 1.485 1.00 0.00 C ATOM 1015 CE1 TYR A 71 -5.326 -12.143 -0.452 1.00 0.00 C ATOM 1016 CE2 TYR A 71 -4.335 -11.454 1.664 1.00 0.00 C ATOM 1017 CZ TYR A 71 -4.530 -12.443 0.674 1.00 0.00 C ATOM 1018 OH TYR A 71 -3.930 -13.664 0.748 1.00 0.00 O ATOM 0 H TYR A 71 -4.292 -6.619 0.915 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.377 -7.766 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.518 -8.115 1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.257 -8.631 -0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.475 -10.640 -1.488 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.718 -9.418 2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.515 -12.906 -1.193 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.766 -11.681 2.554 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.235 -13.646 1.439 1.00 0.00 H new ATOM 1028 N ILE A 72 -7.088 -5.867 -1.585 1.00 0.00 N ATOM 1029 CA ILE A 72 -7.991 -4.735 -1.706 1.00 0.00 C ATOM 1030 C ILE A 72 -9.366 -5.338 -1.919 1.00 0.00 C ATOM 1031 O ILE A 72 -9.633 -5.911 -2.975 1.00 0.00 O ATOM 1032 CB ILE A 72 -7.571 -3.783 -2.849 1.00 0.00 C ATOM 1033 CG1 ILE A 72 -6.160 -3.218 -2.579 1.00 0.00 C ATOM 1034 CG2 ILE A 72 -8.598 -2.646 -3.026 1.00 0.00 C ATOM 1035 CD1 ILE A 72 -5.700 -2.189 -3.614 1.00 0.00 C ATOM 0 H ILE A 72 -7.119 -6.487 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.976 -4.108 -0.815 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.544 -4.350 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.146 -2.758 -1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.447 -4.042 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.279 -1.990 -3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -9.573 -3.070 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -8.669 -2.072 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.701 -1.837 -3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.681 -2.650 -4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.391 -1.346 -3.621 1.00 0.00 H new ATOM 1047 N ASN A 73 -10.223 -5.179 -0.917 1.00 0.00 N ATOM 1048 CA ASN A 73 -11.644 -5.496 -0.854 1.00 0.00 C ATOM 1049 C ASN A 73 -11.959 -6.986 -0.907 1.00 0.00 C ATOM 1050 O ASN A 73 -12.684 -7.482 -0.050 1.00 0.00 O ATOM 1051 CB ASN A 73 -12.440 -4.686 -1.894 1.00 0.00 C ATOM 1052 CG ASN A 73 -13.724 -4.096 -1.326 1.00 0.00 C ATOM 1053 OD1 ASN A 73 -13.876 -3.902 -0.126 1.00 0.00 O ATOM 1054 ND2 ASN A 73 -14.662 -3.723 -2.177 1.00 0.00 N ATOM 0 H ASN A 73 -9.904 -4.782 -0.034 1.00 0.00 H new ATOM 0 HA ASN A 73 -11.975 -5.188 0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.814 -3.880 -2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.684 -5.329 -2.739 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.512 -3.274 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.537 -3.884 -3.176 1.00 0.00 H new ATOM 1061 N GLU A 74 -11.442 -7.678 -1.914 1.00 0.00 N ATOM 1062 CA GLU A 74 -11.565 -9.115 -2.160 1.00 0.00 C ATOM 1063 C GLU A 74 -10.520 -9.598 -3.189 1.00 0.00 C ATOM 1064 O GLU A 74 -10.540 -10.757 -3.614 1.00 0.00 O ATOM 1065 CB GLU A 74 -13.004 -9.428 -2.607 1.00 0.00 C ATOM 1066 CG GLU A 74 -13.445 -8.666 -3.868 1.00 0.00 C ATOM 1067 CD GLU A 74 -14.958 -8.751 -4.032 1.00 0.00 C ATOM 1068 OE1 GLU A 74 -15.454 -9.831 -4.436 1.00 0.00 O ATOM 1069 OE2 GLU A 74 -15.674 -7.764 -3.724 1.00 0.00 O ATOM 0 H GLU A 74 -10.885 -7.219 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.361 -9.660 -1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.092 -10.499 -2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.687 -9.188 -1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.138 -7.623 -3.797 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.953 -9.085 -4.746 1.00 0.00 H new ATOM 1076 N VAL A 75 -9.589 -8.736 -3.608 1.00 0.00 N ATOM 1077 CA VAL A 75 -8.626 -8.984 -4.672 1.00 0.00 C ATOM 1078 C VAL A 75 -7.246 -9.099 -4.030 1.00 0.00 C ATOM 1079 O VAL A 75 -6.803 -8.155 -3.373 1.00 0.00 O ATOM 1080 CB VAL A 75 -8.679 -7.834 -5.707 1.00 0.00 C ATOM 1081 CG1 VAL A 75 -7.831 -8.186 -6.936 1.00 0.00 C ATOM 1082 CG2 VAL A 75 -10.110 -7.532 -6.183 1.00 0.00 C ATOM 0 H VAL A 75 -9.486 -7.809 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.856 -9.907 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.288 -6.950 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.877 -7.369 -7.656 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.796 -8.343 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.216 -9.096 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -10.088 -6.718 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.534 -8.421 -6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.724 -7.243 -5.330 1.00 0.00 H new ATOM 1092 N CYS A 76 -6.564 -10.232 -4.208 1.00 0.00 N ATOM 1093 CA CYS A 76 -5.137 -10.351 -3.940 1.00 0.00 C ATOM 1094 C CYS A 76 -4.391 -9.473 -4.935 1.00 0.00 C ATOM 1095 O CYS A 76 -4.507 -9.695 -6.140 1.00 0.00 O ATOM 1096 CB CYS A 76 -4.680 -11.816 -4.044 1.00 0.00 C ATOM 1097 SG CYS A 76 -5.391 -12.687 -5.473 1.00 0.00 S ATOM 0 H CYS A 76 -6.992 -11.095 -4.544 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.921 -10.021 -2.924 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.593 -11.847 -4.112 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.957 -12.342 -3.131 1.00 0.00 H new ATOM 0 HG CYS A 76 -4.958 -13.913 -5.494 1.00 0.00 H new ATOM 1103 N VAL A 77 -3.629 -8.498 -4.445 1.00 0.00 N ATOM 1104 CA VAL A 77 -2.870 -7.565 -5.285 1.00 0.00 C ATOM 1105 C VAL A 77 -1.371 -7.569 -4.937 1.00 0.00 C ATOM 1106 O VAL A 77 -0.605 -6.750 -5.436 1.00 0.00 O ATOM 1107 CB VAL A 77 -3.495 -6.159 -5.216 1.00 0.00 C ATOM 1108 CG1 VAL A 77 -4.921 -6.148 -5.793 1.00 0.00 C ATOM 1109 CG2 VAL A 77 -3.520 -5.582 -3.794 1.00 0.00 C ATOM 0 H VAL A 77 -3.518 -8.329 -3.445 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.932 -7.902 -6.320 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.850 -5.524 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.332 -5.140 -5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.894 -6.463 -6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.549 -6.833 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.972 -4.590 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.104 -6.236 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.501 -5.510 -3.413 1.00 0.00 H new ATOM 1119 N LEU A 78 -0.958 -8.498 -4.076 1.00 0.00 N ATOM 1120 CA LEU A 78 0.332 -8.640 -3.417 1.00 0.00 C ATOM 1121 C LEU A 78 1.460 -8.999 -4.401 1.00 0.00 C ATOM 1122 O LEU A 78 2.622 -8.970 -4.011 1.00 0.00 O ATOM 1123 CB LEU A 78 0.087 -9.664 -2.287 1.00 0.00 C ATOM 1124 CG LEU A 78 1.113 -10.783 -2.066 1.00 0.00 C ATOM 1125 CD1 LEU A 78 2.263 -10.322 -1.167 1.00 0.00 C ATOM 1126 CD2 LEU A 78 0.453 -11.979 -1.367 1.00 0.00 C ATOM 0 H LEU A 78 -1.590 -9.248 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 78 0.698 -7.704 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.002 -9.109 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.879 -10.134 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 78 1.493 -11.058 -3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.970 -11.140 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.771 -9.476 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.868 -10.021 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.192 -12.766 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.057 -11.663 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.360 -12.359 -1.986 1.00 0.00 H new ATOM 1138 N GLY A 79 1.143 -9.319 -5.657 1.00 0.00 N ATOM 1139 CA GLY A 79 2.088 -9.233 -6.763 1.00 0.00 C ATOM 1140 C GLY A 79 1.367 -8.692 -7.988 1.00 0.00 C ATOM 1141 O GLY A 79 1.325 -9.366 -9.014 1.00 0.00 O ATOM 0 H GLY A 79 0.217 -9.647 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.920 -8.581 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.508 -10.216 -6.977 1.00 0.00 H new ATOM 1145 N HIS A 80 0.714 -7.533 -7.870 1.00 0.00 N ATOM 1146 CA HIS A 80 0.009 -6.888 -8.982 1.00 0.00 C ATOM 1147 C HIS A 80 0.653 -5.549 -9.356 1.00 0.00 C ATOM 1148 O HIS A 80 1.287 -4.891 -8.532 1.00 0.00 O ATOM 1149 CB HIS A 80 -1.471 -6.717 -8.611 1.00 0.00 C ATOM 1150 CG HIS A 80 -2.474 -6.882 -9.722 1.00 0.00 C ATOM 1151 ND1 HIS A 80 -3.649 -6.176 -9.842 1.00 0.00 N ATOM 1152 CD2 HIS A 80 -2.508 -7.900 -10.638 1.00 0.00 C ATOM 1153 CE1 HIS A 80 -4.372 -6.749 -10.819 1.00 0.00 C ATOM 1154 NE2 HIS A 80 -3.713 -7.795 -11.344 1.00 0.00 N ATOM 0 H HIS A 80 0.659 -7.012 -6.995 1.00 0.00 H new ATOM 0 HA HIS A 80 0.082 -7.524 -9.864 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.710 -7.437 -7.828 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.601 -5.724 -8.181 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.744 -8.648 -10.789 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.348 -6.415 -11.138 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.028 -8.395 -12.107 1.00 0.00 H new ATOM 1162 N THR A 81 0.419 -5.097 -10.587 1.00 0.00 N ATOM 1163 CA THR A 81 0.972 -3.855 -11.132 1.00 0.00 C ATOM 1164 C THR A 81 0.184 -2.668 -10.567 1.00 0.00 C ATOM 1165 O THR A 81 -1.046 -2.752 -10.443 1.00 0.00 O ATOM 1166 CB THR A 81 1.002 -3.945 -12.672 1.00 0.00 C ATOM 1167 OG1 THR A 81 1.530 -2.810 -13.317 1.00 0.00 O ATOM 1168 CG2 THR A 81 -0.382 -4.140 -13.266 1.00 0.00 C ATOM 0 H THR A 81 -0.175 -5.595 -11.250 1.00 0.00 H new ATOM 0 HA THR A 81 2.007 -3.699 -10.827 1.00 0.00 H new ATOM 0 HB THR A 81 1.651 -4.804 -12.846 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.451 -2.662 -13.017 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.307 -4.197 -14.352 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.815 -5.064 -12.883 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.018 -3.299 -12.990 1.00 0.00 H new ATOM 1176 N HIS A 82 0.858 -1.582 -10.173 1.00 0.00 N ATOM 1177 CA HIS A 82 0.216 -0.396 -9.605 1.00 0.00 C ATOM 1178 C HIS A 82 -0.786 0.162 -10.593 1.00 0.00 C ATOM 1179 O HIS A 82 -1.861 0.524 -10.147 1.00 0.00 O ATOM 1180 CB HIS A 82 1.248 0.643 -9.149 1.00 0.00 C ATOM 1181 CG HIS A 82 0.729 1.616 -8.111 1.00 0.00 C ATOM 1182 ND1 HIS A 82 0.996 2.963 -8.079 1.00 0.00 N ATOM 1183 CD2 HIS A 82 -0.097 1.343 -7.051 1.00 0.00 C ATOM 1184 CE1 HIS A 82 0.347 3.487 -7.028 1.00 0.00 C ATOM 1185 NE2 HIS A 82 -0.353 2.543 -6.377 1.00 0.00 N ATOM 0 H HIS A 82 1.873 -1.503 -10.241 1.00 0.00 H new ATOM 0 HA HIS A 82 -0.328 -0.681 -8.705 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.116 0.123 -8.742 1.00 0.00 H new ATOM 0 HB3 HIS A 82 1.591 1.204 -10.018 1.00 0.00 H new ATOM 0 HD1 HIS A 82 1.584 3.474 -8.738 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.483 0.371 -6.783 1.00 0.00 H new ATOM 0 HE1 HIS A 82 0.383 4.528 -6.743 1.00 0.00 H new ATOM 1193 N ALA A 83 -0.541 0.130 -11.905 1.00 0.00 N ATOM 1194 CA ALA A 83 -1.513 0.623 -12.875 1.00 0.00 C ATOM 1195 C ALA A 83 -2.911 0.001 -12.685 1.00 0.00 C ATOM 1196 O ALA A 83 -3.917 0.685 -12.904 1.00 0.00 O ATOM 1197 CB ALA A 83 -0.986 0.374 -14.285 1.00 0.00 C ATOM 0 H ALA A 83 0.320 -0.231 -12.316 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.637 1.694 -12.714 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.709 0.741 -15.014 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.039 0.898 -14.417 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.833 -0.695 -14.433 1.00 0.00 H new ATOM 1203 N ASP A 84 -2.983 -1.263 -12.243 1.00 0.00 N ATOM 1204 CA ASP A 84 -4.245 -1.942 -11.950 1.00 0.00 C ATOM 1205 C ASP A 84 -4.772 -1.555 -10.566 1.00 0.00 C ATOM 1206 O ASP A 84 -5.932 -1.204 -10.429 1.00 0.00 O ATOM 1207 CB ASP A 84 -4.102 -3.467 -12.054 1.00 0.00 C ATOM 1208 CG ASP A 84 -5.229 -4.094 -12.881 1.00 0.00 C ATOM 1209 OD1 ASP A 84 -6.390 -4.161 -12.419 1.00 0.00 O ATOM 1210 OD2 ASP A 84 -4.922 -4.579 -14.001 1.00 0.00 O ATOM 0 H ASP A 84 -2.160 -1.843 -12.079 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.966 -1.616 -12.700 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.141 -3.711 -12.507 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.102 -3.900 -11.054 1.00 0.00 H new ATOM 1215 N VAL A 85 -3.961 -1.545 -9.508 1.00 0.00 N ATOM 1216 CA VAL A 85 -4.416 -1.118 -8.176 1.00 0.00 C ATOM 1217 C VAL A 85 -4.879 0.339 -8.178 1.00 0.00 C ATOM 1218 O VAL A 85 -5.867 0.697 -7.537 1.00 0.00 O ATOM 1219 CB VAL A 85 -3.356 -1.475 -7.114 1.00 0.00 C ATOM 1220 CG1 VAL A 85 -3.397 -0.598 -5.858 1.00 0.00 C ATOM 1221 CG2 VAL A 85 -3.603 -2.938 -6.721 1.00 0.00 C ATOM 0 H VAL A 85 -2.982 -1.828 -9.544 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.310 -1.674 -7.895 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.371 -1.307 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.619 -0.918 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.230 0.443 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.371 -0.694 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.875 -3.240 -5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.609 -3.041 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.500 -3.573 -7.601 1.00 0.00 H new ATOM 1231 N VAL A 86 -4.240 1.181 -8.971 1.00 0.00 N ATOM 1232 CA VAL A 86 -4.660 2.536 -9.237 1.00 0.00 C ATOM 1233 C VAL A 86 -6.033 2.508 -9.913 1.00 0.00 C ATOM 1234 O VAL A 86 -6.913 3.262 -9.501 1.00 0.00 O ATOM 1235 CB VAL A 86 -3.555 3.212 -10.065 1.00 0.00 C ATOM 1236 CG1 VAL A 86 -3.991 4.596 -10.556 1.00 0.00 C ATOM 1237 CG2 VAL A 86 -2.273 3.328 -9.217 1.00 0.00 C ATOM 0 H VAL A 86 -3.384 0.926 -9.463 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.789 3.126 -8.329 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.359 2.596 -10.943 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.186 5.046 -11.138 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.879 4.497 -11.180 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.218 5.231 -9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.490 3.807 -9.805 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -2.477 3.926 -8.329 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.944 2.333 -8.917 1.00 0.00 H new ATOM 1247 N LYS A 87 -6.263 1.632 -10.901 1.00 0.00 N ATOM 1248 CA LYS A 87 -7.584 1.525 -11.527 1.00 0.00 C ATOM 1249 C LYS A 87 -8.622 1.036 -10.528 1.00 0.00 C ATOM 1250 O LYS A 87 -9.764 1.482 -10.582 1.00 0.00 O ATOM 1251 CB LYS A 87 -7.536 0.700 -12.834 1.00 0.00 C ATOM 1252 CG LYS A 87 -8.016 -0.763 -12.810 1.00 0.00 C ATOM 1253 CD LYS A 87 -9.538 -0.954 -12.866 1.00 0.00 C ATOM 1254 CE LYS A 87 -9.860 -1.853 -14.060 1.00 0.00 C ATOM 1255 NZ LYS A 87 -11.178 -2.505 -13.969 1.00 0.00 N ATOM 0 H LYS A 87 -5.561 0.996 -11.279 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.903 2.522 -11.831 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.130 1.229 -13.579 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.505 0.703 -13.187 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.569 -1.289 -13.654 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.640 -1.237 -11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.899 -1.405 -11.942 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.039 0.009 -12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.820 -1.259 -14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.090 -2.620 -14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.331 -3.098 -14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.214 -3.098 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.921 -1.780 -13.918 1.00 0.00 H new ATOM 1269 N LEU A 88 -8.240 0.145 -9.616 1.00 0.00 N ATOM 1270 CA LEU A 88 -9.111 -0.402 -8.595 1.00 0.00 C ATOM 1271 C LEU A 88 -9.565 0.745 -7.688 1.00 0.00 C ATOM 1272 O LEU A 88 -10.770 0.902 -7.495 1.00 0.00 O ATOM 1273 CB LEU A 88 -8.397 -1.545 -7.840 1.00 0.00 C ATOM 1274 CG LEU A 88 -8.267 -2.862 -8.645 1.00 0.00 C ATOM 1275 CD1 LEU A 88 -7.214 -3.817 -8.065 1.00 0.00 C ATOM 1276 CD2 LEU A 88 -9.600 -3.606 -8.679 1.00 0.00 C ATOM 0 H LEU A 88 -7.289 -0.222 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.002 -0.851 -9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.400 -1.208 -7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.941 -1.750 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.957 -2.565 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.169 -4.721 -8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.239 -3.329 -8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -7.485 -4.079 -7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -9.488 -4.528 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.910 -3.844 -7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.355 -2.978 -9.151 1.00 0.00 H new ATOM 1288 N PHE A 89 -8.635 1.580 -7.207 1.00 0.00 N ATOM 1289 CA PHE A 89 -8.938 2.713 -6.332 1.00 0.00 C ATOM 1290 C PHE A 89 -9.737 3.799 -7.069 1.00 0.00 C ATOM 1291 O PHE A 89 -10.678 4.364 -6.509 1.00 0.00 O ATOM 1292 CB PHE A 89 -7.650 3.331 -5.761 1.00 0.00 C ATOM 1293 CG PHE A 89 -6.908 2.546 -4.689 1.00 0.00 C ATOM 1294 CD1 PHE A 89 -7.555 2.224 -3.476 1.00 0.00 C ATOM 1295 CD2 PHE A 89 -5.537 2.248 -4.842 1.00 0.00 C ATOM 1296 CE1 PHE A 89 -6.837 1.676 -2.399 1.00 0.00 C ATOM 1297 CE2 PHE A 89 -4.827 1.671 -3.773 1.00 0.00 C ATOM 1298 CZ PHE A 89 -5.465 1.416 -2.546 1.00 0.00 C ATOM 0 H PHE A 89 -7.642 1.484 -7.418 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.545 2.326 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.963 3.501 -6.590 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.900 4.309 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.616 2.401 -3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.036 2.462 -5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.336 1.457 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.783 1.422 -3.896 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.899 1.020 -1.716 1.00 0.00 H new ATOM 1308 N GLN A 90 -9.377 4.119 -8.317 1.00 0.00 N ATOM 1309 CA GLN A 90 -10.098 5.096 -9.135 1.00 0.00 C ATOM 1310 C GLN A 90 -11.532 4.605 -9.391 1.00 0.00 C ATOM 1311 O GLN A 90 -12.478 5.392 -9.372 1.00 0.00 O ATOM 1312 CB GLN A 90 -9.330 5.347 -10.444 1.00 0.00 C ATOM 1313 CG GLN A 90 -8.021 6.143 -10.240 1.00 0.00 C ATOM 1314 CD GLN A 90 -8.136 7.626 -10.608 1.00 0.00 C ATOM 1315 OE1 GLN A 90 -8.317 7.969 -11.777 1.00 0.00 O ATOM 1316 NE2 GLN A 90 -7.960 8.542 -9.672 1.00 0.00 N ATOM 0 H GLN A 90 -8.573 3.705 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.166 6.046 -8.606 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.096 4.390 -10.910 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.973 5.890 -11.137 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.715 6.060 -9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.233 5.689 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.810 8.259 -8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.974 9.532 -9.918 1.00 0.00 H new ATOM 1325 N SER A 91 -11.728 3.295 -9.535 1.00 0.00 N ATOM 1326 CA SER A 91 -13.023 2.638 -9.636 1.00 0.00 C ATOM 1327 C SER A 91 -13.745 2.547 -8.274 1.00 0.00 C ATOM 1328 O SER A 91 -14.528 1.615 -8.077 1.00 0.00 O ATOM 1329 CB SER A 91 -12.804 1.262 -10.286 1.00 0.00 C ATOM 1330 OG SER A 91 -14.024 0.626 -10.626 1.00 0.00 O ATOM 0 H SER A 91 -10.951 2.636 -9.586 1.00 0.00 H new ATOM 0 HA SER A 91 -13.690 3.232 -10.261 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.196 1.379 -11.183 1.00 0.00 H new ATOM 0 HB3 SER A 91 -12.243 0.625 -9.602 1.00 0.00 H new ATOM 0 HG SER A 91 -14.659 0.720 -9.886 1.00 0.00 H new ATOM 1336 N VAL A 92 -13.502 3.448 -7.321 1.00 0.00 N ATOM 1337 CA VAL A 92 -14.313 3.617 -6.120 1.00 0.00 C ATOM 1338 C VAL A 92 -14.958 5.007 -6.227 1.00 0.00 C ATOM 1339 O VAL A 92 -14.235 5.996 -6.112 1.00 0.00 O ATOM 1340 CB VAL A 92 -13.458 3.441 -4.842 1.00 0.00 C ATOM 1341 CG1 VAL A 92 -14.344 3.395 -3.591 1.00 0.00 C ATOM 1342 CG2 VAL A 92 -12.641 2.144 -4.880 1.00 0.00 C ATOM 0 H VAL A 92 -12.715 4.096 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.089 2.856 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 92 -12.786 4.298 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.719 3.271 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -14.907 4.325 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.037 2.557 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.054 2.057 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.315 1.291 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -11.972 2.161 -5.740 1.00 0.00 H new ATOM 1352 N PRO A 93 -16.267 5.126 -6.518 1.00 0.00 N ATOM 1353 CA PRO A 93 -17.007 6.386 -6.408 1.00 0.00 C ATOM 1354 C PRO A 93 -16.891 7.062 -5.028 1.00 0.00 C ATOM 1355 O PRO A 93 -16.535 6.418 -4.037 1.00 0.00 O ATOM 1356 CB PRO A 93 -18.470 6.026 -6.695 1.00 0.00 C ATOM 1357 CG PRO A 93 -18.394 4.754 -7.536 1.00 0.00 C ATOM 1358 CD PRO A 93 -17.096 4.082 -7.100 1.00 0.00 C ATOM 0 HA PRO A 93 -16.594 7.112 -7.109 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -19.026 5.859 -5.772 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.978 6.827 -7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.254 4.109 -7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -18.383 4.983 -8.602 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.292 3.293 -6.374 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.595 3.617 -7.949 1.00 0.00 H new ATOM 1366 N ILE A 94 -17.269 8.344 -4.933 1.00 0.00 N ATOM 1367 CA ILE A 94 -17.498 9.001 -3.647 1.00 0.00 C ATOM 1368 C ILE A 94 -18.632 8.269 -2.921 1.00 0.00 C ATOM 1369 O ILE A 94 -19.502 7.667 -3.555 1.00 0.00 O ATOM 1370 CB ILE A 94 -17.765 10.522 -3.770 1.00 0.00 C ATOM 1371 CG1 ILE A 94 -16.809 11.237 -4.750 1.00 0.00 C ATOM 1372 CG2 ILE A 94 -17.572 11.181 -2.394 1.00 0.00 C ATOM 1373 CD1 ILE A 94 -17.480 11.553 -6.088 1.00 0.00 C ATOM 0 H ILE A 94 -17.423 8.947 -5.741 1.00 0.00 H new ATOM 0 HA ILE A 94 -16.583 8.935 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.783 10.622 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.453 12.162 -4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.934 10.610 -4.924 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -17.759 12.252 -2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.270 10.744 -1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -16.551 11.015 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.768 12.055 -6.743 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -17.812 10.626 -6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -18.339 12.203 -5.920 1.00 0.00 H new ATOM 1385 N GLY A 95 -18.605 8.303 -1.588 1.00 0.00 N ATOM 1386 CA GLY A 95 -19.621 7.680 -0.756 1.00 0.00 C ATOM 1387 C GLY A 95 -19.475 6.163 -0.691 1.00 0.00 C ATOM 1388 O GLY A 95 -20.246 5.521 0.026 1.00 0.00 O ATOM 0 H GLY A 95 -17.869 8.769 -1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.562 8.091 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.608 7.930 -1.145 1.00 0.00 H new ATOM 1392 N GLN A 96 -18.495 5.569 -1.379 1.00 0.00 N ATOM 1393 CA GLN A 96 -18.214 4.142 -1.277 1.00 0.00 C ATOM 1394 C GLN A 96 -17.124 3.945 -0.225 1.00 0.00 C ATOM 1395 O GLN A 96 -16.395 4.885 0.112 1.00 0.00 O ATOM 1396 CB GLN A 96 -17.698 3.617 -2.615 1.00 0.00 C ATOM 1397 CG GLN A 96 -18.658 3.743 -3.802 1.00 0.00 C ATOM 1398 CD GLN A 96 -19.527 2.521 -4.083 1.00 0.00 C ATOM 1399 OE1 GLN A 96 -20.745 2.626 -4.221 1.00 0.00 O ATOM 1400 NE2 GLN A 96 -18.925 1.359 -4.260 1.00 0.00 N ATOM 0 H GLN A 96 -17.878 6.067 -2.020 1.00 0.00 H new ATOM 0 HA GLN A 96 -19.123 3.606 -1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -16.778 4.147 -2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.438 2.565 -2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.311 4.598 -3.628 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.074 3.964 -4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.914 1.285 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.471 0.535 -4.514 1.00 0.00 H new ATOM 1409 N SER A 97 -16.944 2.709 0.222 1.00 0.00 N ATOM 1410 CA SER A 97 -15.805 2.261 0.975 1.00 0.00 C ATOM 1411 C SER A 97 -15.228 1.006 0.322 1.00 0.00 C ATOM 1412 O SER A 97 -15.897 0.357 -0.489 1.00 0.00 O ATOM 1413 CB SER A 97 -16.243 2.018 2.420 1.00 0.00 C ATOM 1414 OG SER A 97 -17.511 1.389 2.552 1.00 0.00 O ATOM 0 H SER A 97 -17.624 1.967 0.056 1.00 0.00 H new ATOM 0 HA SER A 97 -15.016 3.013 0.982 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.492 1.402 2.916 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.269 2.973 2.944 1.00 0.00 H new ATOM 0 HG SER A 97 -17.718 1.267 3.502 1.00 0.00 H new ATOM 1420 N VAL A 98 -13.991 0.667 0.677 1.00 0.00 N ATOM 1421 CA VAL A 98 -13.323 -0.584 0.330 1.00 0.00 C ATOM 1422 C VAL A 98 -12.492 -1.028 1.539 1.00 0.00 C ATOM 1423 O VAL A 98 -11.988 -0.177 2.280 1.00 0.00 O ATOM 1424 CB VAL A 98 -12.451 -0.398 -0.934 1.00 0.00 C ATOM 1425 CG1 VAL A 98 -13.313 -0.044 -2.147 1.00 0.00 C ATOM 1426 CG2 VAL A 98 -11.373 0.686 -0.781 1.00 0.00 C ATOM 0 H VAL A 98 -13.402 1.283 1.238 1.00 0.00 H new ATOM 0 HA VAL A 98 -14.053 -1.358 0.094 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.952 -1.356 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.676 0.081 -3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -14.029 -0.845 -2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -13.850 0.885 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.800 0.762 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.848 1.644 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.706 0.422 0.039 1.00 0.00 H new ATOM 1436 N ASN A 99 -12.337 -2.339 1.733 1.00 0.00 N ATOM 1437 CA ASN A 99 -11.473 -2.950 2.719 1.00 0.00 C ATOM 1438 C ASN A 99 -10.058 -3.031 2.164 1.00 0.00 C ATOM 1439 O ASN A 99 -9.861 -3.118 0.950 1.00 0.00 O ATOM 1440 CB ASN A 99 -11.975 -4.371 3.012 1.00 0.00 C ATOM 1441 CG ASN A 99 -11.299 -4.908 4.249 1.00 0.00 C ATOM 1442 OD1 ASN A 99 -10.444 -5.790 4.197 1.00 0.00 O ATOM 1443 ND2 ASN A 99 -11.668 -4.352 5.379 1.00 0.00 N ATOM 0 H ASN A 99 -12.840 -3.029 1.174 1.00 0.00 H new ATOM 0 HA ASN A 99 -11.479 -2.356 3.633 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -13.056 -4.363 3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -11.768 -5.022 2.162 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -11.241 -4.649 6.257 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -12.381 -3.623 5.380 1.00 0.00 H new ATOM 1450 N LEU A 100 -9.067 -3.028 3.043 1.00 0.00 N ATOM 1451 CA LEU A 100 -7.654 -3.020 2.716 1.00 0.00 C ATOM 1452 C LEU A 100 -6.981 -3.867 3.789 1.00 0.00 C ATOM 1453 O LEU A 100 -7.030 -3.486 4.958 1.00 0.00 O ATOM 1454 CB LEU A 100 -7.117 -1.573 2.741 1.00 0.00 C ATOM 1455 CG LEU A 100 -7.791 -0.585 1.762 1.00 0.00 C ATOM 1456 CD1 LEU A 100 -7.466 0.852 2.167 1.00 0.00 C ATOM 1457 CD2 LEU A 100 -7.384 -0.822 0.309 1.00 0.00 C ATOM 0 H LEU A 100 -9.237 -3.031 4.049 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.459 -3.416 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.227 -1.183 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.049 -1.599 2.523 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.866 -0.757 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.944 1.543 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.835 1.038 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.387 1.002 2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.888 -0.099 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.305 -0.705 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.668 -1.831 0.012 1.00 0.00 H new ATOM 1469 N VAL A 101 -6.387 -5.002 3.410 1.00 0.00 N ATOM 1470 CA VAL A 101 -5.532 -5.791 4.297 1.00 0.00 C ATOM 1471 C VAL A 101 -4.145 -5.226 4.086 1.00 0.00 C ATOM 1472 O VAL A 101 -3.671 -5.230 2.942 1.00 0.00 O ATOM 1473 CB VAL A 101 -5.505 -7.286 3.915 1.00 0.00 C ATOM 1474 CG1 VAL A 101 -4.651 -8.137 4.865 1.00 0.00 C ATOM 1475 CG2 VAL A 101 -6.925 -7.868 3.886 1.00 0.00 C ATOM 0 H VAL A 101 -6.487 -5.400 2.476 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.894 -5.733 5.324 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.053 -7.327 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.674 -9.178 4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.623 -7.775 4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.049 -8.063 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.880 -8.923 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.380 -7.766 4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.524 -7.329 3.152 1.00 0.00 H new ATOM 1485 N LEU A 102 -3.503 -4.761 5.163 1.00 0.00 N ATOM 1486 CA LEU A 102 -2.092 -4.446 5.098 1.00 0.00 C ATOM 1487 C LEU A 102 -1.303 -5.463 5.919 1.00 0.00 C ATOM 1488 O LEU A 102 -1.846 -6.140 6.794 1.00 0.00 O ATOM 1489 CB LEU A 102 -1.750 -2.992 5.483 1.00 0.00 C ATOM 1490 CG LEU A 102 -2.552 -1.843 4.832 1.00 0.00 C ATOM 1491 CD1 LEU A 102 -1.870 -0.482 5.025 1.00 0.00 C ATOM 1492 CD2 LEU A 102 -2.613 -1.960 3.323 1.00 0.00 C ATOM 0 H LEU A 102 -3.939 -4.600 6.071 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.795 -4.520 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.861 -2.902 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.696 -2.829 5.256 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.530 -1.913 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.469 0.296 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.777 -0.270 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.879 -0.504 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.188 -1.128 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.602 -1.936 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.093 -2.900 3.050 1.00 0.00 H new ATOM 1504 N CYS A 103 -0.001 -5.539 5.657 1.00 0.00 N ATOM 1505 CA CYS A 103 0.970 -6.225 6.490 1.00 0.00 C ATOM 1506 C CYS A 103 1.968 -5.161 6.932 1.00 0.00 C ATOM 1507 O CYS A 103 2.597 -4.498 6.104 1.00 0.00 O ATOM 1508 CB CYS A 103 1.613 -7.378 5.710 1.00 0.00 C ATOM 1509 SG CYS A 103 2.702 -8.340 6.798 1.00 0.00 S ATOM 0 H CYS A 103 0.416 -5.109 4.831 1.00 0.00 H new ATOM 0 HA CYS A 103 0.521 -6.689 7.368 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.838 -8.023 5.296 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.183 -6.984 4.869 1.00 0.00 H new ATOM 0 HG CYS A 103 2.147 -9.485 7.065 1.00 0.00 H new ATOM 1515 N ARG A 104 2.078 -4.956 8.239 1.00 0.00 N ATOM 1516 CA ARG A 104 3.063 -4.077 8.848 1.00 0.00 C ATOM 1517 C ARG A 104 4.377 -4.824 8.944 1.00 0.00 C ATOM 1518 O ARG A 104 4.348 -6.023 9.224 1.00 0.00 O ATOM 1519 CB ARG A 104 2.566 -3.729 10.254 1.00 0.00 C ATOM 1520 CG ARG A 104 3.321 -2.535 10.855 1.00 0.00 C ATOM 1521 CD ARG A 104 2.437 -1.768 11.841 1.00 0.00 C ATOM 1522 NE ARG A 104 1.349 -1.049 11.156 1.00 0.00 N ATOM 1523 CZ ARG A 104 0.251 -0.545 11.723 1.00 0.00 C ATOM 1524 NH1 ARG A 104 0.033 -0.715 13.022 1.00 0.00 N ATOM 1525 NH2 ARG A 104 -0.631 0.109 10.978 1.00 0.00 N ATOM 0 H ARG A 104 1.468 -5.409 8.920 1.00 0.00 H new ATOM 0 HA ARG A 104 3.203 -3.169 8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.501 -3.501 10.215 1.00 0.00 H new ATOM 0 HB3 ARG A 104 2.683 -4.596 10.904 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.219 -2.886 11.363 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.647 -1.867 10.057 1.00 0.00 H new ATOM 0 HD2 ARG A 104 2.013 -2.463 12.566 1.00 0.00 H new ATOM 0 HD3 ARG A 104 3.047 -1.058 12.399 1.00 0.00 H new ATOM 0 HE ARG A 104 1.444 -0.924 10.148 1.00 0.00 H new ATOM 0 HH11 ARG A 104 0.706 -1.232 13.589 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -0.807 -0.329 13.453 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.468 0.224 9.978 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.472 0.496 11.406 1.00 0.00 H new ATOM 1539 N GLY A 105 5.513 -4.141 8.824 1.00 0.00 N ATOM 1540 CA GLY A 105 6.802 -4.652 9.280 1.00 0.00 C ATOM 1541 C GLY A 105 7.884 -4.691 8.209 1.00 0.00 C ATOM 1542 O GLY A 105 9.064 -4.702 8.568 1.00 0.00 O ATOM 0 H GLY A 105 5.565 -3.212 8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.151 -4.034 10.108 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.661 -5.659 9.672 1.00 0.00 H new ATOM 1546 N TYR A 106 7.541 -4.639 6.921 1.00 0.00 N ATOM 1547 CA TYR A 106 8.521 -4.263 5.902 1.00 0.00 C ATOM 1548 C TYR A 106 8.818 -2.770 6.074 1.00 0.00 C ATOM 1549 O TYR A 106 7.875 -2.015 6.330 1.00 0.00 O ATOM 1550 CB TYR A 106 7.983 -4.535 4.493 1.00 0.00 C ATOM 1551 CG TYR A 106 8.090 -5.991 4.078 1.00 0.00 C ATOM 1552 CD1 TYR A 106 7.078 -6.911 4.404 1.00 0.00 C ATOM 1553 CD2 TYR A 106 9.222 -6.432 3.368 1.00 0.00 C ATOM 1554 CE1 TYR A 106 7.205 -8.271 4.069 1.00 0.00 C ATOM 1555 CE2 TYR A 106 9.343 -7.780 2.996 1.00 0.00 C ATOM 1556 CZ TYR A 106 8.345 -8.711 3.358 1.00 0.00 C ATOM 1557 OH TYR A 106 8.498 -10.022 3.019 1.00 0.00 O ATOM 0 H TYR A 106 6.609 -4.848 6.563 1.00 0.00 H new ATOM 0 HA TYR A 106 9.428 -4.855 6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.939 -4.227 4.445 1.00 0.00 H new ATOM 0 HB3 TYR A 106 8.530 -3.920 3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 106 6.192 -6.569 4.918 1.00 0.00 H new ATOM 0 HD2 TYR A 106 10.001 -5.730 3.108 1.00 0.00 H new ATOM 0 HE1 TYR A 106 6.437 -8.975 4.353 1.00 0.00 H new ATOM 0 HE2 TYR A 106 10.203 -8.107 2.430 1.00 0.00 H new ATOM 0 HH TYR A 106 9.341 -10.138 2.533 1.00 0.00 H new ATOM 1567 N PRO A 107 10.074 -2.314 5.958 1.00 0.00 N ATOM 1568 CA PRO A 107 10.360 -0.891 5.876 1.00 0.00 C ATOM 1569 C PRO A 107 9.868 -0.322 4.550 1.00 0.00 C ATOM 1570 O PRO A 107 9.465 -1.052 3.643 1.00 0.00 O ATOM 1571 CB PRO A 107 11.871 -0.751 6.012 1.00 0.00 C ATOM 1572 CG PRO A 107 12.419 -2.109 5.570 1.00 0.00 C ATOM 1573 CD PRO A 107 11.283 -3.104 5.808 1.00 0.00 C ATOM 0 HA PRO A 107 9.848 -0.334 6.661 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.254 0.055 5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.158 -0.521 7.038 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.712 -2.091 4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.305 -2.380 6.144 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.193 -3.798 4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.470 -3.702 6.700 1.00 0.00 H new ATOM 1581 N LEU A 108 9.928 1.000 4.431 1.00 0.00 N ATOM 1582 CA LEU A 108 9.568 1.704 3.201 1.00 0.00 C ATOM 1583 C LEU A 108 10.515 1.317 2.059 1.00 0.00 C ATOM 1584 O LEU A 108 11.638 0.877 2.323 1.00 0.00 O ATOM 1585 CB LEU A 108 9.591 3.219 3.451 1.00 0.00 C ATOM 1586 CG LEU A 108 8.245 3.703 4.019 1.00 0.00 C ATOM 1587 CD1 LEU A 108 8.457 5.015 4.760 1.00 0.00 C ATOM 1588 CD2 LEU A 108 7.210 3.892 2.901 1.00 0.00 C ATOM 0 H LEU A 108 10.228 1.617 5.186 1.00 0.00 H new ATOM 0 HA LEU A 108 8.560 1.414 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.393 3.465 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.806 3.742 2.519 1.00 0.00 H new ATOM 0 HG LEU A 108 7.863 2.948 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.506 5.362 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.164 4.862 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.853 5.762 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.269 4.234 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.574 4.633 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.051 2.943 2.388 1.00 0.00 H new ATOM 1600 N PRO A 109 10.101 1.494 0.791 1.00 0.00 N ATOM 1601 CA PRO A 109 10.905 1.101 -0.361 1.00 0.00 C ATOM 1602 C PRO A 109 11.972 2.145 -0.699 1.00 0.00 C ATOM 1603 O PRO A 109 13.064 1.804 -1.152 1.00 0.00 O ATOM 1604 CB PRO A 109 9.895 0.977 -1.500 1.00 0.00 C ATOM 1605 CG PRO A 109 8.793 1.975 -1.160 1.00 0.00 C ATOM 1606 CD PRO A 109 8.808 2.021 0.365 1.00 0.00 C ATOM 0 HA PRO A 109 11.452 0.177 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.354 1.208 -2.461 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.501 -0.037 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.993 2.955 -1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.825 1.649 -1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.670 3.042 0.722 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.993 1.426 0.778 1.00 0.00 H new ATOM 1614 N PHE A 110 11.626 3.420 -0.543 1.00 0.00 N ATOM 1615 CA PHE A 110 12.462 4.576 -0.817 1.00 0.00 C ATOM 1616 C PHE A 110 12.643 5.385 0.467 1.00 0.00 C ATOM 1617 O PHE A 110 11.658 5.686 1.145 1.00 0.00 O ATOM 1618 CB PHE A 110 11.826 5.393 -1.954 1.00 0.00 C ATOM 1619 CG PHE A 110 12.502 6.725 -2.217 1.00 0.00 C ATOM 1620 CD1 PHE A 110 13.905 6.814 -2.316 1.00 0.00 C ATOM 1621 CD2 PHE A 110 11.724 7.892 -2.319 1.00 0.00 C ATOM 1622 CE1 PHE A 110 14.528 8.070 -2.410 1.00 0.00 C ATOM 1623 CE2 PHE A 110 12.345 9.144 -2.443 1.00 0.00 C ATOM 1624 CZ PHE A 110 13.745 9.238 -2.443 1.00 0.00 C ATOM 0 H PHE A 110 10.702 3.685 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 110 13.456 4.274 -1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.848 4.800 -2.868 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.778 5.571 -1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.503 5.915 -2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.646 7.824 -2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.605 8.138 -2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 110 11.745 10.037 -2.539 1.00 0.00 H new ATOM 0 HZ PHE A 110 14.221 10.207 -2.468 1.00 0.00 H new ATOM 1634 N ASP A 111 13.889 5.760 0.769 1.00 0.00 N ATOM 1635 CA ASP A 111 14.270 6.619 1.889 1.00 0.00 C ATOM 1636 C ASP A 111 14.375 8.062 1.383 1.00 0.00 C ATOM 1637 O ASP A 111 15.413 8.432 0.831 1.00 0.00 O ATOM 1638 CB ASP A 111 15.643 6.227 2.478 1.00 0.00 C ATOM 1639 CG ASP A 111 15.778 4.773 2.900 1.00 0.00 C ATOM 1640 OD1 ASP A 111 15.048 4.308 3.803 1.00 0.00 O ATOM 1641 OD2 ASP A 111 16.640 4.089 2.319 1.00 0.00 O ATOM 0 H ASP A 111 14.692 5.460 0.216 1.00 0.00 H new ATOM 0 HA ASP A 111 13.513 6.510 2.666 1.00 0.00 H new ATOM 0 HB2 ASP A 111 16.413 6.446 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 111 15.843 6.859 3.343 1.00 0.00 H new ATOM 1646 N PRO A 112 13.371 8.933 1.569 1.00 0.00 N ATOM 1647 CA PRO A 112 13.513 10.321 1.154 1.00 0.00 C ATOM 1648 C PRO A 112 14.483 11.092 2.056 1.00 0.00 C ATOM 1649 O PRO A 112 15.044 12.107 1.637 1.00 0.00 O ATOM 1650 CB PRO A 112 12.101 10.891 1.208 1.00 0.00 C ATOM 1651 CG PRO A 112 11.441 10.085 2.329 1.00 0.00 C ATOM 1652 CD PRO A 112 12.076 8.702 2.184 1.00 0.00 C ATOM 0 HA PRO A 112 13.943 10.405 0.156 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.106 11.958 1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.579 10.764 0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.641 10.519 3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.358 10.045 2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 112 12.183 8.216 3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 112 11.459 8.049 1.566 1.00 0.00 H new ATOM 1660 N GLU A 113 14.663 10.618 3.290 1.00 0.00 N ATOM 1661 CA GLU A 113 15.518 11.185 4.321 1.00 0.00 C ATOM 1662 C GLU A 113 17.003 10.903 4.070 1.00 0.00 C ATOM 1663 O GLU A 113 17.853 11.648 4.562 1.00 0.00 O ATOM 1664 CB GLU A 113 15.080 10.622 5.684 1.00 0.00 C ATOM 1665 CG GLU A 113 15.087 9.086 5.779 1.00 0.00 C ATOM 1666 CD GLU A 113 14.646 8.630 7.168 1.00 0.00 C ATOM 1667 OE1 GLU A 113 13.439 8.695 7.488 1.00 0.00 O ATOM 1668 OE2 GLU A 113 15.512 8.256 7.995 1.00 0.00 O ATOM 0 H GLU A 113 14.184 9.776 3.610 1.00 0.00 H new ATOM 0 HA GLU A 113 15.407 12.269 4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.738 11.023 6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 113 14.075 10.981 5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 113 14.421 8.667 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.087 8.708 5.567 1.00 0.00 H new ATOM 1675 N ASP A 114 17.338 9.862 3.307 1.00 0.00 N ATOM 1676 CA ASP A 114 18.722 9.505 3.011 1.00 0.00 C ATOM 1677 C ASP A 114 18.741 8.800 1.642 1.00 0.00 C ATOM 1678 O ASP A 114 18.818 7.573 1.575 1.00 0.00 O ATOM 1679 CB ASP A 114 19.337 8.679 4.176 1.00 0.00 C ATOM 1680 CG ASP A 114 20.578 9.331 4.803 1.00 0.00 C ATOM 1681 OD1 ASP A 114 21.379 10.014 4.108 1.00 0.00 O ATOM 1682 OD2 ASP A 114 20.789 9.148 6.018 1.00 0.00 O ATOM 0 H ASP A 114 16.653 9.241 2.876 1.00 0.00 H new ATOM 0 HA ASP A 114 19.361 10.385 2.936 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.581 8.538 4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.604 7.689 3.807 1.00 0.00 H new ATOM 1687 N PRO A 115 18.639 9.550 0.529 1.00 0.00 N ATOM 1688 CA PRO A 115 18.456 8.973 -0.796 1.00 0.00 C ATOM 1689 C PRO A 115 19.753 8.511 -1.487 1.00 0.00 C ATOM 1690 O PRO A 115 19.645 7.755 -2.453 1.00 0.00 O ATOM 1691 CB PRO A 115 17.778 10.089 -1.599 1.00 0.00 C ATOM 1692 CG PRO A 115 18.367 11.359 -0.992 1.00 0.00 C ATOM 1693 CD PRO A 115 18.479 10.996 0.483 1.00 0.00 C ATOM 0 HA PRO A 115 17.871 8.056 -0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 115 17.999 10.011 -2.664 1.00 0.00 H new ATOM 0 HB3 PRO A 115 16.693 10.058 -1.496 1.00 0.00 H new ATOM 0 HG2 PRO A 115 19.337 11.604 -1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.720 12.222 -1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 115 19.329 11.498 0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.589 11.308 1.030 1.00 0.00 H new ATOM 1701 N ALA A 116 20.943 8.973 -1.076 1.00 0.00 N ATOM 1702 CA ALA A 116 22.250 8.564 -1.601 1.00 0.00 C ATOM 1703 C ALA A 116 23.397 9.026 -0.693 1.00 0.00 C ATOM 1704 O ALA A 116 24.177 8.193 -0.225 1.00 0.00 O ATOM 1705 CB ALA A 116 22.492 9.148 -2.993 1.00 0.00 C ATOM 0 H ALA A 116 21.022 9.672 -0.337 1.00 0.00 H new ATOM 0 HA ALA A 116 22.233 7.475 -1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.468 8.828 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 116 21.718 8.796 -3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 116 22.463 10.236 -2.941 1.00 0.00 H new ATOM 1711 N ASN A 117 23.483 10.348 -0.485 1.00 0.00 N ATOM 1712 CA ASN A 117 24.530 11.128 0.181 1.00 0.00 C ATOM 1713 C ASN A 117 25.963 10.860 -0.312 1.00 0.00 C ATOM 1714 O ASN A 117 26.234 10.052 -1.206 1.00 0.00 O ATOM 1715 CB ASN A 117 24.409 11.072 1.724 1.00 0.00 C ATOM 1716 CG ASN A 117 24.866 9.742 2.324 1.00 0.00 C ATOM 1717 OD1 ASN A 117 25.984 9.274 2.118 1.00 0.00 O ATOM 1718 ND2 ASN A 117 24.029 9.107 3.125 1.00 0.00 N ATOM 0 H ASN A 117 22.738 10.961 -0.817 1.00 0.00 H new ATOM 0 HA ASN A 117 24.338 12.156 -0.126 1.00 0.00 H new ATOM 0 HB2 ASN A 117 25.001 11.879 2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 117 23.371 11.251 2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 117 24.312 8.233 3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 117 23.100 9.491 3.300 1.00 0.00 H new ATOM 1725 N SER A 118 26.892 11.590 0.297 1.00 0.00 N ATOM 1726 CA SER A 118 28.286 11.251 0.496 1.00 0.00 C ATOM 1727 C SER A 118 28.565 11.529 1.981 1.00 0.00 C ATOM 1728 O SER A 118 27.756 12.168 2.662 1.00 0.00 O ATOM 1729 CB SER A 118 29.147 12.103 -0.446 1.00 0.00 C ATOM 1730 OG SER A 118 30.538 11.907 -0.256 1.00 0.00 O ATOM 0 H SER A 118 26.666 12.503 0.692 1.00 0.00 H new ATOM 0 HA SER A 118 28.521 10.212 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 118 28.890 11.865 -1.478 1.00 0.00 H new ATOM 0 HB3 SER A 118 28.910 13.156 -0.293 1.00 0.00 H new ATOM 0 HG SER A 118 30.960 12.761 -0.026 1.00 0.00 H new ATOM 1736 N GLY A 119 29.728 11.101 2.473 1.00 0.00 N ATOM 1737 CA GLY A 119 30.252 11.523 3.764 1.00 0.00 C ATOM 1738 C GLY A 119 30.751 12.966 3.647 1.00 0.00 C ATOM 1739 O GLY A 119 30.034 13.887 4.037 1.00 0.00 O ATOM 0 H GLY A 119 30.335 10.446 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 119 29.477 11.453 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 119 31.065 10.867 4.074 1.00 0.00 H new ATOM 1743 N PRO A 120 31.955 13.204 3.099 1.00 0.00 N ATOM 1744 CA PRO A 120 32.418 14.554 2.806 1.00 0.00 C ATOM 1745 C PRO A 120 31.694 15.118 1.575 1.00 0.00 C ATOM 1746 O PRO A 120 31.304 14.369 0.674 1.00 0.00 O ATOM 1747 CB PRO A 120 33.922 14.406 2.561 1.00 0.00 C ATOM 1748 CG PRO A 120 34.046 12.997 1.977 1.00 0.00 C ATOM 1749 CD PRO A 120 32.944 12.215 2.695 1.00 0.00 C ATOM 0 HA PRO A 120 32.212 15.253 3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 120 34.293 15.162 1.869 1.00 0.00 H new ATOM 0 HB3 PRO A 120 34.492 14.511 3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 120 33.900 12.996 0.897 1.00 0.00 H new ATOM 0 HG3 PRO A 120 35.030 12.569 2.166 1.00 0.00 H new ATOM 0 HD2 PRO A 120 32.503 11.467 2.036 1.00 0.00 H new ATOM 0 HD3 PRO A 120 33.341 11.684 3.560 1.00 0.00 H new ATOM 1757 N SER A 121 31.555 16.441 1.517 1.00 0.00 N ATOM 1758 CA SER A 121 31.150 17.282 0.391 1.00 0.00 C ATOM 1759 C SER A 121 31.563 18.719 0.761 1.00 0.00 C ATOM 1760 O SER A 121 32.185 18.916 1.811 1.00 0.00 O ATOM 1761 CB SER A 121 29.639 17.144 0.136 1.00 0.00 C ATOM 1762 OG SER A 121 29.373 15.873 -0.427 1.00 0.00 O ATOM 0 H SER A 121 31.743 17.009 2.343 1.00 0.00 H new ATOM 0 HA SER A 121 31.632 16.986 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A 121 29.089 17.263 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 121 29.299 17.931 -0.537 1.00 0.00 H new ATOM 0 HG SER A 121 30.165 15.303 -0.336 1.00 0.00 H new ATOM 1768 N SER A 122 31.271 19.712 -0.079 1.00 0.00 N ATOM 1769 CA SER A 122 31.511 21.121 0.227 1.00 0.00 C ATOM 1770 C SER A 122 30.178 21.810 0.543 1.00 0.00 C ATOM 1771 O SER A 122 29.115 21.356 0.105 1.00 0.00 O ATOM 1772 CB SER A 122 32.217 21.779 -0.967 1.00 0.00 C ATOM 1773 OG SER A 122 33.419 21.088 -1.268 1.00 0.00 O ATOM 0 H SER A 122 30.858 19.559 -0.999 1.00 0.00 H new ATOM 0 HA SER A 122 32.154 21.217 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 122 31.559 21.774 -1.836 1.00 0.00 H new ATOM 0 HB3 SER A 122 32.436 22.822 -0.739 1.00 0.00 H new ATOM 0 HG SER A 122 33.860 21.515 -2.032 1.00 0.00 H new ATOM 1779 N GLY A 123 30.219 22.927 1.264 1.00 0.00 N ATOM 1780 CA GLY A 123 29.059 23.673 1.711 1.00 0.00 C ATOM 1781 C GLY A 123 29.479 24.459 2.940 1.00 0.00 C ATOM 1782 O GLY A 123 30.686 24.752 3.037 1.00 0.00 O ATOM 0 H GLY A 123 31.099 23.349 1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 123 28.707 24.343 0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 123 28.236 22.999 1.948 1.00 0.00 H new TER 1786 GLY A 123