USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 THR OG1 : rot -84:sc= 0.971! USER MOD Set 1.2: A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 5 SER OG : rot 180:sc= -0.0337 USER MOD Set 2.2: A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 6:sc= 0.369 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.17! C(o=-1.2!,f=-3.9!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 49:sc= -0.713 USER MOD Single : A 21 SER OG : rot 81:sc= 0.825 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 0:sc= -0.338 USER MOD Single : A 35 SER OG : rot 180:sc= -0.723 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.82) USER MOD Single : A 43 THR OG1 : rot 54:sc= 0.397 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -0.953 X(o=-0.95,f=-1.2) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 74:sc= 1.31 USER MOD Single : A 57 SER OG : rot -43:sc= 0.642 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc=-0.00434 X(o=-0.0043,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= -0.0371 (180deg=-0.059) USER MOD Single : A 90 SER OG : rot 9:sc= -3.76! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -73:sc= 0.233 USER MOD Single : A 101 ASN : amide:sc=-0.00721 X(o=-0.0072,f=-0.3) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -129:sc= -1.62 (180deg=-5.57!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 33:sc= 0.285 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.468 5.273 8.971 1.00 0.00 N ATOM 2 CA GLY A 1 27.721 4.556 7.732 1.00 0.00 C ATOM 3 C GLY A 1 26.410 4.163 7.049 1.00 0.00 C ATOM 4 O GLY A 1 25.553 3.527 7.661 1.00 0.00 O ATOM 0 H1 GLY A 1 28.373 5.529 9.415 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.926 6.137 8.768 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.924 4.667 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.312 5.179 7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.310 3.662 7.938 1.00 0.00 H new ATOM 8 N SER A 2 26.296 4.556 5.788 1.00 0.00 N ATOM 9 CA SER A 2 25.103 4.251 5.015 1.00 0.00 C ATOM 10 C SER A 2 25.451 4.170 3.527 1.00 0.00 C ATOM 11 O SER A 2 25.521 5.191 2.845 1.00 0.00 O ATOM 12 CB SER A 2 24.013 5.299 5.248 1.00 0.00 C ATOM 13 OG SER A 2 23.450 5.202 6.554 1.00 0.00 O ATOM 0 H SER A 2 27.009 5.082 5.283 1.00 0.00 H new ATOM 0 HA SER A 2 24.718 3.286 5.346 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.432 6.295 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 2 23.226 5.176 4.504 1.00 0.00 H new ATOM 0 HG SER A 2 23.947 4.538 7.076 1.00 0.00 H new ATOM 19 N SER A 3 25.661 2.945 3.068 1.00 0.00 N ATOM 20 CA SER A 3 26.000 2.717 1.673 1.00 0.00 C ATOM 21 C SER A 3 24.864 3.205 0.773 1.00 0.00 C ATOM 22 O SER A 3 23.712 3.269 1.200 1.00 0.00 O ATOM 23 CB SER A 3 26.287 1.237 1.411 1.00 0.00 C ATOM 24 OG SER A 3 25.127 0.428 1.589 1.00 0.00 O ATOM 0 H SER A 3 25.603 2.100 3.637 1.00 0.00 H new ATOM 0 HA SER A 3 26.904 3.280 1.444 1.00 0.00 H new ATOM 0 HB2 SER A 3 26.662 1.115 0.395 1.00 0.00 H new ATOM 0 HB3 SER A 3 27.074 0.896 2.084 1.00 0.00 H new ATOM 0 HG SER A 3 25.351 -0.509 1.411 1.00 0.00 H new ATOM 30 N GLY A 4 25.228 3.535 -0.458 1.00 0.00 N ATOM 31 CA GLY A 4 24.254 4.016 -1.423 1.00 0.00 C ATOM 32 C GLY A 4 24.589 3.522 -2.831 1.00 0.00 C ATOM 33 O GLY A 4 23.813 2.781 -3.434 1.00 0.00 O ATOM 0 H GLY A 4 26.184 3.479 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.258 3.675 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.233 5.106 -1.411 1.00 0.00 H new ATOM 37 N SER A 5 25.744 3.952 -3.316 1.00 0.00 N ATOM 38 CA SER A 5 26.191 3.563 -4.644 1.00 0.00 C ATOM 39 C SER A 5 25.896 2.080 -4.880 1.00 0.00 C ATOM 40 O SER A 5 25.753 1.312 -3.930 1.00 0.00 O ATOM 41 CB SER A 5 27.683 3.844 -4.826 1.00 0.00 C ATOM 42 OG SER A 5 28.156 3.412 -6.101 1.00 0.00 O ATOM 0 H SER A 5 26.385 4.566 -2.814 1.00 0.00 H new ATOM 0 HA SER A 5 25.646 4.157 -5.378 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.867 4.912 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 5 28.246 3.339 -4.040 1.00 0.00 H new ATOM 0 HG SER A 5 29.112 3.610 -6.179 1.00 0.00 H new ATOM 48 N SER A 6 25.816 1.721 -6.153 1.00 0.00 N ATOM 49 CA SER A 6 25.542 0.344 -6.527 1.00 0.00 C ATOM 50 C SER A 6 24.125 -0.042 -6.097 1.00 0.00 C ATOM 51 O SER A 6 23.874 -0.279 -4.916 1.00 0.00 O ATOM 52 CB SER A 6 26.564 -0.609 -5.905 1.00 0.00 C ATOM 53 OG SER A 6 27.903 -0.173 -6.125 1.00 0.00 O ATOM 0 H SER A 6 25.936 2.360 -6.939 1.00 0.00 H new ATOM 0 HA SER A 6 25.621 0.261 -7.611 1.00 0.00 H new ATOM 0 HB2 SER A 6 26.380 -0.689 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.433 -1.606 -6.326 1.00 0.00 H new ATOM 0 HG SER A 6 28.526 -0.807 -5.711 1.00 0.00 H new ATOM 59 N GLY A 7 23.237 -0.095 -7.079 1.00 0.00 N ATOM 60 CA GLY A 7 21.851 -0.449 -6.817 1.00 0.00 C ATOM 61 C GLY A 7 20.983 -0.218 -8.055 1.00 0.00 C ATOM 62 O GLY A 7 21.307 0.617 -8.898 1.00 0.00 O ATOM 0 H GLY A 7 23.450 0.101 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.790 -1.495 -6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.471 0.145 -5.986 1.00 0.00 H new ATOM 66 N LEU A 8 19.897 -0.973 -8.125 1.00 0.00 N ATOM 67 CA LEU A 8 18.979 -0.861 -9.247 1.00 0.00 C ATOM 68 C LEU A 8 17.709 -0.141 -8.789 1.00 0.00 C ATOM 69 O LEU A 8 17.436 -0.055 -7.594 1.00 0.00 O ATOM 70 CB LEU A 8 18.719 -2.236 -9.865 1.00 0.00 C ATOM 71 CG LEU A 8 19.948 -2.977 -10.392 1.00 0.00 C ATOM 72 CD1 LEU A 8 19.597 -4.415 -10.781 1.00 0.00 C ATOM 73 CD2 LEU A 8 20.596 -2.213 -11.549 1.00 0.00 C ATOM 0 H LEU A 8 19.632 -1.665 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 8 19.418 -0.259 -10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 8 18.235 -2.863 -9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.012 -2.116 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 8 20.684 -3.030 -9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 8 20.489 -4.919 -11.153 1.00 0.00 H new ATOM 0 HD12 LEU A 8 19.217 -4.946 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 8 18.835 -4.405 -11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.468 -2.762 -11.905 1.00 0.00 H new ATOM 0 HD22 LEU A 8 19.878 -2.106 -12.362 1.00 0.00 H new ATOM 0 HD23 LEU A 8 20.905 -1.226 -11.205 1.00 0.00 H new ATOM 85 N ASN A 9 16.965 0.357 -9.766 1.00 0.00 N ATOM 86 CA ASN A 9 15.729 1.065 -9.480 1.00 0.00 C ATOM 87 C ASN A 9 14.554 0.304 -10.097 1.00 0.00 C ATOM 88 O ASN A 9 14.729 -0.437 -11.064 1.00 0.00 O ATOM 89 CB ASN A 9 15.749 2.472 -10.082 1.00 0.00 C ATOM 90 CG ASN A 9 15.686 2.416 -11.609 1.00 0.00 C ATOM 91 OD1 ASN A 9 14.718 1.968 -12.200 1.00 0.00 O ATOM 92 ND2 ASN A 9 16.771 2.893 -12.214 1.00 0.00 N ATOM 0 H ASN A 9 17.195 0.284 -10.757 1.00 0.00 H new ATOM 0 HA ASN A 9 15.625 1.136 -8.397 1.00 0.00 H new ATOM 0 HB2 ASN A 9 14.905 3.047 -9.701 1.00 0.00 H new ATOM 0 HB3 ASN A 9 16.655 2.992 -9.771 1.00 0.00 H new ATOM 0 HD21 ASN A 9 16.826 2.898 -13.232 1.00 0.00 H new ATOM 0 HD22 ASN A 9 17.547 3.254 -11.659 1.00 0.00 H new ATOM 99 N ASP A 10 13.384 0.513 -9.513 1.00 0.00 N ATOM 100 CA ASP A 10 12.180 -0.144 -9.993 1.00 0.00 C ATOM 101 C ASP A 10 11.077 0.898 -10.185 1.00 0.00 C ATOM 102 O ASP A 10 11.122 1.972 -9.588 1.00 0.00 O ATOM 103 CB ASP A 10 11.680 -1.182 -8.986 1.00 0.00 C ATOM 104 CG ASP A 10 11.590 -2.613 -9.522 1.00 0.00 C ATOM 105 OD1 ASP A 10 12.622 -3.314 -9.445 1.00 0.00 O ATOM 106 OD2 ASP A 10 10.491 -2.972 -9.997 1.00 0.00 O ATOM 0 H ASP A 10 13.244 1.128 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 10 12.419 -0.640 -10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.343 -1.175 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.694 -0.879 -8.634 1.00 0.00 H new ATOM 111 N GLU A 11 10.111 0.543 -11.019 1.00 0.00 N ATOM 112 CA GLU A 11 8.997 1.435 -11.297 1.00 0.00 C ATOM 113 C GLU A 11 7.778 1.039 -10.461 1.00 0.00 C ATOM 114 O GLU A 11 7.050 1.901 -9.973 1.00 0.00 O ATOM 115 CB GLU A 11 8.659 1.441 -12.790 1.00 0.00 C ATOM 116 CG GLU A 11 7.795 0.235 -13.162 1.00 0.00 C ATOM 117 CD GLU A 11 7.787 0.012 -14.675 1.00 0.00 C ATOM 118 OE1 GLU A 11 7.292 0.918 -15.380 1.00 0.00 O ATOM 119 OE2 GLU A 11 8.277 -1.059 -15.093 1.00 0.00 O ATOM 0 H GLU A 11 10.076 -0.350 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 11 9.290 2.448 -11.020 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.133 2.361 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.579 1.428 -13.375 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.174 -0.656 -12.662 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.776 0.390 -12.808 1.00 0.00 H new ATOM 126 N LEU A 12 7.595 -0.266 -10.322 1.00 0.00 N ATOM 127 CA LEU A 12 6.477 -0.786 -9.554 1.00 0.00 C ATOM 128 C LEU A 12 6.901 -0.949 -8.092 1.00 0.00 C ATOM 129 O LEU A 12 6.105 -0.720 -7.182 1.00 0.00 O ATOM 130 CB LEU A 12 5.945 -2.073 -10.187 1.00 0.00 C ATOM 131 CG LEU A 12 5.563 -1.985 -11.666 1.00 0.00 C ATOM 132 CD1 LEU A 12 4.949 -3.299 -12.153 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.643 -0.791 -11.923 1.00 0.00 C ATOM 0 H LEU A 12 8.202 -0.978 -10.728 1.00 0.00 H new ATOM 0 HA LEU A 12 5.644 -0.083 -9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.701 -2.850 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.069 -2.396 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 12 6.472 -1.822 -12.245 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.687 -3.209 -13.207 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.670 -4.107 -12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.052 -3.519 -11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.386 -0.751 -12.982 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.733 -0.899 -11.333 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.153 0.129 -11.638 1.00 0.00 H new ATOM 145 N LEU A 13 8.153 -1.344 -7.913 1.00 0.00 N ATOM 146 CA LEU A 13 8.692 -1.540 -6.578 1.00 0.00 C ATOM 147 C LEU A 13 9.115 -0.189 -5.999 1.00 0.00 C ATOM 148 O LEU A 13 9.514 0.710 -6.738 1.00 0.00 O ATOM 149 CB LEU A 13 9.816 -2.577 -6.601 1.00 0.00 C ATOM 150 CG LEU A 13 11.075 -2.220 -5.806 1.00 0.00 C ATOM 151 CD1 LEU A 13 10.826 -2.344 -4.302 1.00 0.00 C ATOM 152 CD2 LEU A 13 12.268 -3.064 -6.262 1.00 0.00 C ATOM 0 H LEU A 13 8.810 -1.534 -8.670 1.00 0.00 H new ATOM 0 HA LEU A 13 7.928 -1.946 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.423 -3.518 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.102 -2.750 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 13 11.323 -1.178 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.736 -2.085 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.024 -1.667 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.541 -3.369 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 13 13.150 -2.791 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.046 -4.120 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.459 -2.882 -7.320 1.00 0.00 H new ATOM 164 N GLY A 14 9.010 -0.086 -4.682 1.00 0.00 N ATOM 165 CA GLY A 14 9.377 1.141 -3.995 1.00 0.00 C ATOM 166 C GLY A 14 8.285 2.202 -4.149 1.00 0.00 C ATOM 167 O GLY A 14 8.429 3.321 -3.659 1.00 0.00 O ATOM 0 H GLY A 14 8.676 -0.832 -4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.542 0.935 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.317 1.520 -4.397 1.00 0.00 H new ATOM 171 N LYS A 15 7.218 1.812 -4.833 1.00 0.00 N ATOM 172 CA LYS A 15 6.103 2.716 -5.057 1.00 0.00 C ATOM 173 C LYS A 15 4.828 2.100 -4.478 1.00 0.00 C ATOM 174 O LYS A 15 4.818 0.931 -4.095 1.00 0.00 O ATOM 175 CB LYS A 15 5.994 3.075 -6.541 1.00 0.00 C ATOM 176 CG LYS A 15 5.273 1.972 -7.319 1.00 0.00 C ATOM 177 CD LYS A 15 3.972 2.495 -7.932 1.00 0.00 C ATOM 178 CE LYS A 15 4.243 3.236 -9.243 1.00 0.00 C ATOM 179 NZ LYS A 15 3.250 4.314 -9.444 1.00 0.00 N ATOM 0 H LYS A 15 7.103 0.883 -5.239 1.00 0.00 H new ATOM 0 HA LYS A 15 6.267 3.659 -4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.455 4.016 -6.653 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.990 3.227 -6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.924 1.593 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.056 1.136 -6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.291 1.663 -8.114 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.477 3.164 -7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.248 3.658 -9.228 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.203 2.536 -10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.449 4.807 -10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.295 3.904 -9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.308 4.990 -8.656 1.00 0.00 H new ATOM 193 N VAL A 16 3.783 2.913 -4.433 1.00 0.00 N ATOM 194 CA VAL A 16 2.506 2.462 -3.908 1.00 0.00 C ATOM 195 C VAL A 16 1.840 1.533 -4.924 1.00 0.00 C ATOM 196 O VAL A 16 1.988 1.720 -6.131 1.00 0.00 O ATOM 197 CB VAL A 16 1.637 3.667 -3.539 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.243 3.221 -3.094 1.00 0.00 C ATOM 199 CG2 VAL A 16 2.310 4.520 -2.461 1.00 0.00 C ATOM 0 H VAL A 16 3.795 3.882 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 16 2.651 1.890 -2.992 1.00 0.00 H new ATOM 0 HB VAL A 16 1.523 4.283 -4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.354 4.096 -2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.241 2.676 -3.905 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.330 2.572 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.671 5.369 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.469 3.917 -1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.270 4.882 -2.830 1.00 0.00 H new ATOM 209 N VAL A 17 1.121 0.552 -4.399 1.00 0.00 N ATOM 210 CA VAL A 17 0.432 -0.406 -5.247 1.00 0.00 C ATOM 211 C VAL A 17 -0.824 -0.904 -4.529 1.00 0.00 C ATOM 212 O VAL A 17 -0.954 -0.745 -3.316 1.00 0.00 O ATOM 213 CB VAL A 17 1.384 -1.537 -5.639 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.409 -1.058 -6.668 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.076 -2.124 -4.407 1.00 0.00 C ATOM 0 H VAL A 17 1.001 0.400 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 17 0.111 0.067 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 17 0.792 -2.329 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.074 -1.881 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.892 -0.711 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.993 -0.240 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.747 -2.926 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.649 -1.344 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.326 -2.521 -3.723 1.00 0.00 H new ATOM 225 N SER A 18 -1.717 -1.498 -5.308 1.00 0.00 N ATOM 226 CA SER A 18 -2.957 -2.019 -4.762 1.00 0.00 C ATOM 227 C SER A 18 -2.837 -3.528 -4.537 1.00 0.00 C ATOM 228 O SER A 18 -2.667 -4.289 -5.489 1.00 0.00 O ATOM 229 CB SER A 18 -4.138 -1.714 -5.686 1.00 0.00 C ATOM 230 OG SER A 18 -3.726 -1.535 -7.038 1.00 0.00 O ATOM 0 H SER A 18 -1.605 -1.629 -6.313 1.00 0.00 H new ATOM 0 HA SER A 18 -3.142 -1.528 -3.806 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.860 -2.529 -5.632 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.646 -0.814 -5.340 1.00 0.00 H new ATOM 0 HG SER A 18 -3.140 -2.275 -7.302 1.00 0.00 H new ATOM 236 N VAL A 19 -2.929 -3.916 -3.273 1.00 0.00 N ATOM 237 CA VAL A 19 -2.832 -5.319 -2.913 1.00 0.00 C ATOM 238 C VAL A 19 -4.230 -5.940 -2.912 1.00 0.00 C ATOM 239 O VAL A 19 -5.104 -5.510 -2.160 1.00 0.00 O ATOM 240 CB VAL A 19 -2.113 -5.466 -1.570 1.00 0.00 C ATOM 241 CG1 VAL A 19 -2.227 -6.897 -1.040 1.00 0.00 C ATOM 242 CG2 VAL A 19 -0.649 -5.038 -1.683 1.00 0.00 C ATOM 0 H VAL A 19 -3.070 -3.282 -2.486 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.236 -5.861 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.601 -4.805 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.708 -6.974 -0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.278 -7.152 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.777 -7.586 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.161 -5.152 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.143 -5.662 -2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.598 -3.995 -1.994 1.00 0.00 H new ATOM 252 N VAL A 20 -4.399 -6.941 -3.764 1.00 0.00 N ATOM 253 CA VAL A 20 -5.678 -7.624 -3.871 1.00 0.00 C ATOM 254 C VAL A 20 -5.771 -8.695 -2.784 1.00 0.00 C ATOM 255 O VAL A 20 -4.891 -9.547 -2.670 1.00 0.00 O ATOM 256 CB VAL A 20 -5.852 -8.189 -5.282 1.00 0.00 C ATOM 257 CG1 VAL A 20 -7.275 -8.711 -5.492 1.00 0.00 C ATOM 258 CG2 VAL A 20 -5.491 -7.143 -6.340 1.00 0.00 C ATOM 0 H VAL A 20 -3.672 -7.295 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.499 -6.925 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.167 -9.029 -5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.372 -9.107 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.483 -9.502 -4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.986 -7.897 -5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.623 -7.570 -7.334 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.140 -6.274 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.452 -6.839 -6.211 1.00 0.00 H new ATOM 268 N SER A 21 -6.845 -8.617 -2.011 1.00 0.00 N ATOM 269 CA SER A 21 -7.064 -9.570 -0.936 1.00 0.00 C ATOM 270 C SER A 21 -7.359 -10.955 -1.517 1.00 0.00 C ATOM 271 O SER A 21 -8.272 -11.111 -2.325 1.00 0.00 O ATOM 272 CB SER A 21 -8.209 -9.120 -0.028 1.00 0.00 C ATOM 273 OG SER A 21 -8.366 -7.704 -0.026 1.00 0.00 O ATOM 0 H SER A 21 -7.573 -7.909 -2.108 1.00 0.00 H new ATOM 0 HA SER A 21 -6.157 -9.622 -0.333 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.137 -9.587 -0.357 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.022 -9.465 0.989 1.00 0.00 H new ATOM 0 HG SER A 21 -8.865 -7.429 -0.824 1.00 0.00 H new ATOM 279 N ALA A 22 -6.569 -11.925 -1.080 1.00 0.00 N ATOM 280 CA ALA A 22 -6.734 -13.290 -1.546 1.00 0.00 C ATOM 281 C ALA A 22 -8.165 -13.752 -1.265 1.00 0.00 C ATOM 282 O ALA A 22 -8.856 -14.228 -2.165 1.00 0.00 O ATOM 283 CB ALA A 22 -5.690 -14.188 -0.876 1.00 0.00 C ATOM 0 H ALA A 22 -5.813 -11.792 -0.408 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.574 -13.349 -2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.814 -15.213 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.690 -13.836 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.822 -14.155 0.205 1.00 0.00 H new ATOM 289 N THR A 23 -8.570 -13.592 -0.013 1.00 0.00 N ATOM 290 CA THR A 23 -9.907 -13.986 0.397 1.00 0.00 C ATOM 291 C THR A 23 -10.934 -12.952 -0.069 1.00 0.00 C ATOM 292 O THR A 23 -12.139 -13.170 0.050 1.00 0.00 O ATOM 293 CB THR A 23 -9.895 -14.190 1.913 1.00 0.00 C ATOM 294 OG1 THR A 23 -9.195 -15.418 2.093 1.00 0.00 O ATOM 295 CG2 THR A 23 -11.290 -14.470 2.477 1.00 0.00 C ATOM 0 H THR A 23 -7.996 -13.195 0.730 1.00 0.00 H new ATOM 0 HA THR A 23 -10.204 -14.925 -0.070 1.00 0.00 H new ATOM 0 HB THR A 23 -9.479 -13.305 2.395 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.139 -15.626 3.049 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.225 -14.607 3.556 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.947 -13.629 2.257 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.693 -15.374 2.020 1.00 0.00 H new ATOM 303 N GLU A 24 -10.420 -11.848 -0.592 1.00 0.00 N ATOM 304 CA GLU A 24 -11.277 -10.780 -1.076 1.00 0.00 C ATOM 305 C GLU A 24 -10.687 -10.161 -2.345 1.00 0.00 C ATOM 306 O GLU A 24 -10.048 -9.112 -2.289 1.00 0.00 O ATOM 307 CB GLU A 24 -11.492 -9.718 0.003 1.00 0.00 C ATOM 308 CG GLU A 24 -12.977 -9.576 0.346 1.00 0.00 C ATOM 309 CD GLU A 24 -13.193 -9.587 1.861 1.00 0.00 C ATOM 310 OE1 GLU A 24 -12.989 -10.667 2.456 1.00 0.00 O ATOM 311 OE2 GLU A 24 -13.557 -8.513 2.389 1.00 0.00 O ATOM 0 H GLU A 24 -9.420 -11.671 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.251 -11.204 -1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.932 -9.987 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.102 -8.760 -0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.364 -8.647 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.539 -10.390 -0.111 1.00 0.00 H new ATOM 318 N ARG A 25 -10.925 -10.837 -3.460 1.00 0.00 N ATOM 319 CA ARG A 25 -10.425 -10.366 -4.741 1.00 0.00 C ATOM 320 C ARG A 25 -10.834 -8.910 -4.967 1.00 0.00 C ATOM 321 O ARG A 25 -10.228 -8.209 -5.777 1.00 0.00 O ATOM 322 CB ARG A 25 -10.960 -11.224 -5.889 1.00 0.00 C ATOM 323 CG ARG A 25 -10.251 -12.578 -5.938 1.00 0.00 C ATOM 324 CD ARG A 25 -9.469 -12.742 -7.244 1.00 0.00 C ATOM 325 NE ARG A 25 -9.284 -14.178 -7.547 1.00 0.00 N ATOM 326 CZ ARG A 25 -8.438 -14.648 -8.473 1.00 0.00 C ATOM 327 NH1 ARG A 25 -7.694 -13.797 -9.192 1.00 0.00 N ATOM 328 NH2 ARG A 25 -8.336 -15.968 -8.681 1.00 0.00 N ATOM 0 H ARG A 25 -11.457 -11.706 -3.503 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.338 -10.442 -4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.032 -11.375 -5.765 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.819 -10.701 -6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.572 -12.668 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -10.984 -13.380 -5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.003 -12.256 -8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.499 -12.252 -7.161 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.836 -14.853 -7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.772 -12.792 -9.034 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -7.049 -14.154 -9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.903 -16.616 -8.134 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -7.691 -16.325 -9.386 1.00 0.00 H new ATOM 342 N THR A 26 -11.860 -8.496 -4.238 1.00 0.00 N ATOM 343 CA THR A 26 -12.358 -7.135 -4.349 1.00 0.00 C ATOM 344 C THR A 26 -11.514 -6.187 -3.494 1.00 0.00 C ATOM 345 O THR A 26 -10.635 -5.498 -4.010 1.00 0.00 O ATOM 346 CB THR A 26 -13.839 -7.141 -3.968 1.00 0.00 C ATOM 347 OG1 THR A 26 -14.502 -7.568 -5.154 1.00 0.00 O ATOM 348 CG2 THR A 26 -14.386 -5.734 -3.721 1.00 0.00 C ATOM 0 H THR A 26 -12.361 -9.080 -3.568 1.00 0.00 H new ATOM 0 HA THR A 26 -12.272 -6.764 -5.370 1.00 0.00 H new ATOM 0 HB THR A 26 -13.980 -7.747 -3.073 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.468 -7.602 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.441 -5.795 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 26 -13.832 -5.266 -2.907 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.275 -5.136 -4.626 1.00 0.00 H new ATOM 356 N GLU A 27 -11.810 -6.185 -2.203 1.00 0.00 N ATOM 357 CA GLU A 27 -11.090 -5.332 -1.272 1.00 0.00 C ATOM 358 C GLU A 27 -9.603 -5.295 -1.628 1.00 0.00 C ATOM 359 O GLU A 27 -8.996 -6.335 -1.883 1.00 0.00 O ATOM 360 CB GLU A 27 -11.297 -5.798 0.171 1.00 0.00 C ATOM 361 CG GLU A 27 -12.508 -5.108 0.801 1.00 0.00 C ATOM 362 CD GLU A 27 -12.082 -3.873 1.598 1.00 0.00 C ATOM 363 OE1 GLU A 27 -11.446 -2.992 0.983 1.00 0.00 O ATOM 364 OE2 GLU A 27 -12.403 -3.840 2.806 1.00 0.00 O ATOM 0 H GLU A 27 -12.538 -6.760 -1.779 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.488 -4.321 -1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.438 -6.879 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.405 -5.582 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.212 -4.817 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.029 -5.806 1.456 1.00 0.00 H new ATOM 371 N TRP A 28 -9.058 -4.088 -1.635 1.00 0.00 N ATOM 372 CA TRP A 28 -7.653 -3.902 -1.955 1.00 0.00 C ATOM 373 C TRP A 28 -7.114 -2.769 -1.080 1.00 0.00 C ATOM 374 O TRP A 28 -7.805 -1.778 -0.847 1.00 0.00 O ATOM 375 CB TRP A 28 -7.461 -3.646 -3.451 1.00 0.00 C ATOM 376 CG TRP A 28 -8.008 -2.298 -3.927 1.00 0.00 C ATOM 377 CD1 TRP A 28 -9.176 -2.049 -4.534 1.00 0.00 C ATOM 378 CD2 TRP A 28 -7.355 -1.016 -3.808 1.00 0.00 C ATOM 379 NE1 TRP A 28 -9.323 -0.705 -4.814 1.00 0.00 N ATOM 380 CE2 TRP A 28 -8.182 -0.058 -4.359 1.00 0.00 C ATOM 381 CE3 TRP A 28 -6.108 -0.677 -3.254 1.00 0.00 C ATOM 382 CZ2 TRP A 28 -7.851 1.302 -4.409 1.00 0.00 C ATOM 383 CZ3 TRP A 28 -5.793 0.685 -3.313 1.00 0.00 C ATOM 384 CH2 TRP A 28 -6.614 1.663 -3.863 1.00 0.00 C ATOM 0 H TRP A 28 -9.564 -3.228 -1.424 1.00 0.00 H new ATOM 0 HA TRP A 28 -7.085 -4.807 -1.740 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.398 -3.698 -3.685 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.950 -4.443 -4.011 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -9.910 -2.804 -4.774 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -10.123 -0.268 -5.271 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -5.446 -1.410 -2.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -8.515 2.033 -4.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -4.845 0.999 -2.902 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.299 2.696 -3.869 1.00 0.00 H new ATOM 395 N TYR A 29 -5.885 -2.952 -0.621 1.00 0.00 N ATOM 396 CA TYR A 29 -5.246 -1.957 0.224 1.00 0.00 C ATOM 397 C TYR A 29 -3.888 -1.543 -0.349 1.00 0.00 C ATOM 398 O TYR A 29 -3.209 -2.345 -0.988 1.00 0.00 O ATOM 399 CB TYR A 29 -5.029 -2.631 1.581 1.00 0.00 C ATOM 400 CG TYR A 29 -3.637 -3.241 1.756 1.00 0.00 C ATOM 401 CD1 TYR A 29 -3.395 -4.538 1.350 1.00 0.00 C ATOM 402 CD2 TYR A 29 -2.623 -2.494 2.323 1.00 0.00 C ATOM 403 CE1 TYR A 29 -2.085 -5.111 1.516 1.00 0.00 C ATOM 404 CE2 TYR A 29 -1.313 -3.069 2.490 1.00 0.00 C ATOM 405 CZ TYR A 29 -1.108 -4.349 2.078 1.00 0.00 C ATOM 406 OH TYR A 29 0.128 -4.891 2.235 1.00 0.00 O ATOM 0 H TYR A 29 -5.314 -3.774 -0.818 1.00 0.00 H new ATOM 0 HA TYR A 29 -5.863 -1.062 0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.195 -1.898 2.370 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.777 -3.414 1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.188 -5.123 0.908 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -2.812 -1.479 2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.882 -6.124 1.201 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.511 -2.497 2.933 1.00 0.00 H new ATOM 0 HH TYR A 29 0.127 -5.811 1.897 1.00 0.00 H new ATOM 416 N PRO A 30 -3.524 -0.258 -0.093 1.00 0.00 N ATOM 417 CA PRO A 30 -2.261 0.273 -0.576 1.00 0.00 C ATOM 418 C PRO A 30 -1.091 -0.260 0.253 1.00 0.00 C ATOM 419 O PRO A 30 -1.241 -0.535 1.443 1.00 0.00 O ATOM 420 CB PRO A 30 -2.410 1.783 -0.489 1.00 0.00 C ATOM 421 CG PRO A 30 -3.564 2.034 0.467 1.00 0.00 C ATOM 422 CD PRO A 30 -4.304 0.721 0.661 1.00 0.00 C ATOM 0 HA PRO A 30 -2.039 -0.034 -1.598 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.493 2.245 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.615 2.212 -1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -3.194 2.408 1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.234 2.794 0.065 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.364 0.452 1.716 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.327 0.784 0.289 1.00 0.00 H new ATOM 430 N ALA A 31 0.050 -0.390 -0.408 1.00 0.00 N ATOM 431 CA ALA A 31 1.247 -0.885 0.252 1.00 0.00 C ATOM 432 C ALA A 31 2.473 -0.528 -0.588 1.00 0.00 C ATOM 433 O ALA A 31 2.442 -0.630 -1.814 1.00 0.00 O ATOM 434 CB ALA A 31 1.116 -2.392 0.483 1.00 0.00 C ATOM 0 H ALA A 31 0.171 -0.161 -1.395 1.00 0.00 H new ATOM 0 HA ALA A 31 1.369 -0.415 1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.013 -2.764 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.247 -2.590 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.994 -2.898 -0.475 1.00 0.00 H new ATOM 440 N LEU A 32 3.526 -0.115 0.103 1.00 0.00 N ATOM 441 CA LEU A 32 4.761 0.257 -0.566 1.00 0.00 C ATOM 442 C LEU A 32 5.671 -0.968 -0.667 1.00 0.00 C ATOM 443 O LEU A 32 6.182 -1.451 0.342 1.00 0.00 O ATOM 444 CB LEU A 32 5.412 1.450 0.138 1.00 0.00 C ATOM 445 CG LEU A 32 6.556 2.131 -0.617 1.00 0.00 C ATOM 446 CD1 LEU A 32 6.131 2.502 -2.039 1.00 0.00 C ATOM 447 CD2 LEU A 32 7.079 3.342 0.159 1.00 0.00 C ATOM 0 H LEU A 32 3.549 -0.030 1.119 1.00 0.00 H new ATOM 0 HA LEU A 32 4.558 0.588 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.641 2.194 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.789 1.115 1.104 1.00 0.00 H new ATOM 0 HG LEU A 32 7.379 1.422 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.962 2.984 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.844 1.600 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.283 3.186 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.891 3.808 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.273 4.062 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.446 3.019 1.133 1.00 0.00 H new ATOM 459 N VAL A 33 5.846 -1.436 -1.894 1.00 0.00 N ATOM 460 CA VAL A 33 6.685 -2.596 -2.140 1.00 0.00 C ATOM 461 C VAL A 33 8.129 -2.266 -1.755 1.00 0.00 C ATOM 462 O VAL A 33 8.599 -1.155 -1.991 1.00 0.00 O ATOM 463 CB VAL A 33 6.542 -3.046 -3.595 1.00 0.00 C ATOM 464 CG1 VAL A 33 7.512 -4.186 -3.915 1.00 0.00 C ATOM 465 CG2 VAL A 33 5.099 -3.450 -3.905 1.00 0.00 C ATOM 0 H VAL A 33 5.421 -1.033 -2.729 1.00 0.00 H new ATOM 0 HA VAL A 33 6.367 -3.436 -1.522 1.00 0.00 H new ATOM 0 HB VAL A 33 6.797 -2.200 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.389 -4.487 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.536 -3.849 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.302 -5.035 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.025 -3.766 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.804 -4.273 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.439 -2.599 -3.736 1.00 0.00 H new ATOM 475 N ILE A 34 8.791 -3.253 -1.170 1.00 0.00 N ATOM 476 CA ILE A 34 10.172 -3.081 -0.750 1.00 0.00 C ATOM 477 C ILE A 34 10.830 -4.455 -0.603 1.00 0.00 C ATOM 478 O ILE A 34 10.217 -5.477 -0.908 1.00 0.00 O ATOM 479 CB ILE A 34 10.245 -2.226 0.517 1.00 0.00 C ATOM 480 CG1 ILE A 34 9.270 -2.736 1.579 1.00 0.00 C ATOM 481 CG2 ILE A 34 10.018 -0.748 0.193 1.00 0.00 C ATOM 482 CD1 ILE A 34 9.522 -2.056 2.927 1.00 0.00 C ATOM 0 H ILE A 34 8.398 -4.174 -0.977 1.00 0.00 H new ATOM 0 HA ILE A 34 10.735 -2.536 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 34 11.249 -2.315 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.246 -2.547 1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.376 -3.815 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.075 -0.162 1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.783 -0.407 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.034 -0.621 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.815 -2.437 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.539 -2.267 3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 34 9.391 -0.979 2.821 1.00 0.00 H new ATOM 494 N SER A 35 12.071 -4.434 -0.136 1.00 0.00 N ATOM 495 CA SER A 35 12.818 -5.665 0.055 1.00 0.00 C ATOM 496 C SER A 35 13.301 -5.765 1.504 1.00 0.00 C ATOM 497 O SER A 35 13.588 -4.751 2.137 1.00 0.00 O ATOM 498 CB SER A 35 14.005 -5.743 -0.907 1.00 0.00 C ATOM 499 OG SER A 35 14.930 -6.761 -0.532 1.00 0.00 O ATOM 0 H SER A 35 12.577 -3.584 0.115 1.00 0.00 H new ATOM 0 HA SER A 35 12.156 -6.504 -0.159 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.642 -5.937 -1.916 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.516 -4.780 -0.932 1.00 0.00 H new ATOM 0 HG SER A 35 15.672 -6.780 -1.172 1.00 0.00 H new ATOM 505 N PRO A 36 13.375 -7.030 1.998 1.00 0.00 N ATOM 506 CA PRO A 36 13.818 -7.275 3.360 1.00 0.00 C ATOM 507 C PRO A 36 15.333 -7.100 3.485 1.00 0.00 C ATOM 508 O PRO A 36 16.099 -7.910 2.967 1.00 0.00 O ATOM 509 CB PRO A 36 13.356 -8.689 3.675 1.00 0.00 C ATOM 510 CG PRO A 36 13.085 -9.348 2.332 1.00 0.00 C ATOM 511 CD PRO A 36 13.042 -8.255 1.276 1.00 0.00 C ATOM 0 HA PRO A 36 13.399 -6.564 4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.119 -9.234 4.231 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.458 -8.678 4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.864 -10.074 2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.141 -9.892 2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.756 -8.449 0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.056 -8.188 0.815 1.00 0.00 H new ATOM 519 N SER A 37 15.717 -6.036 4.175 1.00 0.00 N ATOM 520 CA SER A 37 17.126 -5.744 4.375 1.00 0.00 C ATOM 521 C SER A 37 17.523 -6.041 5.822 1.00 0.00 C ATOM 522 O SER A 37 18.387 -6.880 6.073 1.00 0.00 O ATOM 523 CB SER A 37 17.442 -4.288 4.026 1.00 0.00 C ATOM 524 OG SER A 37 18.706 -4.155 3.382 1.00 0.00 O ATOM 0 H SER A 37 15.077 -5.366 4.602 1.00 0.00 H new ATOM 0 HA SER A 37 17.705 -6.383 3.708 1.00 0.00 H new ATOM 0 HB2 SER A 37 16.661 -3.893 3.376 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.434 -3.687 4.936 1.00 0.00 H new ATOM 0 HG SER A 37 18.870 -3.211 3.174 1.00 0.00 H new ATOM 530 N CYS A 38 16.873 -5.337 6.736 1.00 0.00 N ATOM 531 CA CYS A 38 17.146 -5.513 8.152 1.00 0.00 C ATOM 532 C CYS A 38 16.417 -6.771 8.630 1.00 0.00 C ATOM 533 O CYS A 38 17.049 -7.738 9.052 1.00 0.00 O ATOM 534 CB CYS A 38 16.747 -4.280 8.965 1.00 0.00 C ATOM 535 SG CYS A 38 17.817 -4.131 10.443 1.00 0.00 S ATOM 0 H CYS A 38 16.157 -4.642 6.523 1.00 0.00 H new ATOM 0 HA CYS A 38 18.218 -5.635 8.304 1.00 0.00 H new ATOM 0 HB2 CYS A 38 16.836 -3.384 8.350 1.00 0.00 H new ATOM 0 HB3 CYS A 38 15.703 -4.356 9.268 1.00 0.00 H new ATOM 0 HG CYS A 38 17.471 -3.080 11.125 1.00 0.00 H new ATOM 541 N ASN A 39 15.095 -6.717 8.544 1.00 0.00 N ATOM 542 CA ASN A 39 14.272 -7.840 8.961 1.00 0.00 C ATOM 543 C ASN A 39 14.818 -9.126 8.338 1.00 0.00 C ATOM 544 O ASN A 39 14.866 -9.256 7.116 1.00 0.00 O ATOM 545 CB ASN A 39 12.825 -7.666 8.495 1.00 0.00 C ATOM 546 CG ASN A 39 11.946 -7.128 9.626 1.00 0.00 C ATOM 547 OD1 ASN A 39 11.985 -7.594 10.753 1.00 0.00 O ATOM 548 ND2 ASN A 39 11.153 -6.124 9.263 1.00 0.00 N ATOM 0 H ASN A 39 14.574 -5.914 8.192 1.00 0.00 H new ATOM 0 HA ASN A 39 14.297 -7.890 10.050 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.792 -6.982 7.647 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.433 -8.622 8.148 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.527 -5.696 9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.170 -5.782 8.302 1.00 0.00 H new ATOM 555 N ASP A 40 15.216 -10.044 9.206 1.00 0.00 N ATOM 556 CA ASP A 40 15.756 -11.316 8.757 1.00 0.00 C ATOM 557 C ASP A 40 14.692 -12.403 8.919 1.00 0.00 C ATOM 558 O ASP A 40 14.313 -13.057 7.948 1.00 0.00 O ATOM 559 CB ASP A 40 16.977 -11.721 9.586 1.00 0.00 C ATOM 560 CG ASP A 40 17.849 -12.812 8.963 1.00 0.00 C ATOM 561 OD1 ASP A 40 17.394 -13.397 7.956 1.00 0.00 O ATOM 562 OD2 ASP A 40 18.951 -13.038 9.507 1.00 0.00 O ATOM 0 H ASP A 40 15.175 -9.932 10.219 1.00 0.00 H new ATOM 0 HA ASP A 40 16.050 -11.207 7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 40 17.592 -10.837 9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 40 16.636 -12.063 10.563 1.00 0.00 H new ATOM 567 N ASP A 41 14.240 -12.565 10.154 1.00 0.00 N ATOM 568 CA ASP A 41 13.229 -13.562 10.457 1.00 0.00 C ATOM 569 C ASP A 41 12.137 -13.515 9.385 1.00 0.00 C ATOM 570 O ASP A 41 11.758 -14.549 8.837 1.00 0.00 O ATOM 571 CB ASP A 41 12.572 -13.287 11.811 1.00 0.00 C ATOM 572 CG ASP A 41 13.144 -14.090 12.981 1.00 0.00 C ATOM 573 OD1 ASP A 41 13.294 -15.319 12.807 1.00 0.00 O ATOM 574 OD2 ASP A 41 13.418 -13.458 14.024 1.00 0.00 O ATOM 0 H ASP A 41 14.556 -12.021 10.957 1.00 0.00 H new ATOM 0 HA ASP A 41 13.714 -14.538 10.483 1.00 0.00 H new ATOM 0 HB2 ASP A 41 12.669 -12.225 12.036 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.506 -13.499 11.731 1.00 0.00 H new ATOM 579 N ILE A 42 11.663 -12.308 9.120 1.00 0.00 N ATOM 580 CA ILE A 42 10.623 -12.114 8.124 1.00 0.00 C ATOM 581 C ILE A 42 10.900 -13.017 6.921 1.00 0.00 C ATOM 582 O ILE A 42 11.713 -12.679 6.061 1.00 0.00 O ATOM 583 CB ILE A 42 10.495 -10.631 7.765 1.00 0.00 C ATOM 584 CG1 ILE A 42 10.141 -9.797 8.997 1.00 0.00 C ATOM 585 CG2 ILE A 42 9.493 -10.428 6.627 1.00 0.00 C ATOM 586 CD1 ILE A 42 8.880 -10.333 9.678 1.00 0.00 C ATOM 0 H ILE A 42 11.980 -11.453 9.578 1.00 0.00 H new ATOM 0 HA ILE A 42 9.652 -12.406 8.525 1.00 0.00 H new ATOM 0 HB ILE A 42 11.463 -10.281 7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.973 -9.811 9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.988 -8.758 8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.420 -9.366 6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.829 -10.974 5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 42 8.515 -10.799 6.933 1.00 0.00 H new ATOM 0 HD11 ILE A 42 8.650 -9.722 10.551 1.00 0.00 H new ATOM 0 HD12 ILE A 42 8.045 -10.295 8.979 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.045 -11.364 9.990 1.00 0.00 H new ATOM 598 N THR A 43 10.210 -14.148 6.898 1.00 0.00 N ATOM 599 CA THR A 43 10.372 -15.101 5.814 1.00 0.00 C ATOM 600 C THR A 43 9.487 -14.716 4.627 1.00 0.00 C ATOM 601 O THR A 43 8.262 -14.736 4.730 1.00 0.00 O ATOM 602 CB THR A 43 10.075 -16.498 6.366 1.00 0.00 C ATOM 603 OG1 THR A 43 11.293 -16.890 6.992 1.00 0.00 O ATOM 604 CG2 THR A 43 9.874 -17.534 5.257 1.00 0.00 C ATOM 0 H THR A 43 9.538 -14.425 7.613 1.00 0.00 H new ATOM 0 HA THR A 43 11.393 -15.096 5.432 1.00 0.00 H new ATOM 0 HB THR A 43 9.184 -16.460 6.993 1.00 0.00 H new ATOM 0 HG1 THR A 43 11.568 -16.201 7.632 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.666 -18.507 5.702 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.035 -17.236 4.628 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.777 -17.598 4.650 1.00 0.00 H new ATOM 612 N VAL A 44 10.143 -14.373 3.529 1.00 0.00 N ATOM 613 CA VAL A 44 9.431 -13.983 2.323 1.00 0.00 C ATOM 614 C VAL A 44 9.617 -15.062 1.255 1.00 0.00 C ATOM 615 O VAL A 44 10.741 -15.466 0.965 1.00 0.00 O ATOM 616 CB VAL A 44 9.899 -12.600 1.864 1.00 0.00 C ATOM 617 CG1 VAL A 44 9.319 -12.254 0.491 1.00 0.00 C ATOM 618 CG2 VAL A 44 9.540 -11.529 2.896 1.00 0.00 C ATOM 0 H VAL A 44 11.160 -14.357 3.448 1.00 0.00 H new ATOM 0 HA VAL A 44 8.362 -13.901 2.520 1.00 0.00 H new ATOM 0 HB VAL A 44 10.985 -12.627 1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.667 -11.266 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.646 -12.994 -0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.230 -12.255 0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 44 9.884 -10.556 2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.459 -11.504 3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 44 10.021 -11.763 3.846 1.00 0.00 H new ATOM 628 N LYS A 45 8.495 -15.498 0.699 1.00 0.00 N ATOM 629 CA LYS A 45 8.521 -16.523 -0.331 1.00 0.00 C ATOM 630 C LYS A 45 9.251 -15.984 -1.563 1.00 0.00 C ATOM 631 O LYS A 45 9.856 -14.914 -1.512 1.00 0.00 O ATOM 632 CB LYS A 45 7.104 -17.020 -0.625 1.00 0.00 C ATOM 633 CG LYS A 45 6.493 -17.693 0.605 1.00 0.00 C ATOM 634 CD LYS A 45 7.397 -18.813 1.124 1.00 0.00 C ATOM 635 CE LYS A 45 6.573 -20.027 1.556 1.00 0.00 C ATOM 636 NZ LYS A 45 6.423 -20.979 0.433 1.00 0.00 N ATOM 0 H LYS A 45 7.564 -15.160 0.942 1.00 0.00 H new ATOM 0 HA LYS A 45 9.077 -17.395 0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.478 -16.183 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.127 -17.725 -1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.339 -16.953 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.513 -18.099 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.102 -19.106 0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.985 -18.450 1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.058 -20.522 2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 45 5.591 -19.703 1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 5.861 -21.797 0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 5.940 -20.508 -0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.362 -21.302 0.124 1.00 0.00 H new ATOM 650 N LYS A 46 9.171 -16.750 -2.641 1.00 0.00 N ATOM 651 CA LYS A 46 9.817 -16.363 -3.883 1.00 0.00 C ATOM 652 C LYS A 46 8.866 -15.480 -4.694 1.00 0.00 C ATOM 653 O LYS A 46 9.293 -14.510 -5.319 1.00 0.00 O ATOM 654 CB LYS A 46 10.304 -17.599 -4.641 1.00 0.00 C ATOM 655 CG LYS A 46 11.439 -17.241 -5.603 1.00 0.00 C ATOM 656 CD LYS A 46 11.482 -18.211 -6.786 1.00 0.00 C ATOM 657 CE LYS A 46 12.663 -19.176 -6.660 1.00 0.00 C ATOM 658 NZ LYS A 46 13.222 -19.487 -7.995 1.00 0.00 N ATOM 0 H LYS A 46 8.669 -17.637 -2.680 1.00 0.00 H new ATOM 0 HA LYS A 46 10.709 -15.770 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.647 -18.353 -3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.476 -18.038 -5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.304 -16.223 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.391 -17.266 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.550 -18.775 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.563 -17.651 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.435 -18.735 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.339 -20.095 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.022 -20.143 -7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.487 -19.927 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.549 -18.610 -8.447 1.00 0.00 H new ATOM 672 N ASP A 47 7.594 -15.847 -4.659 1.00 0.00 N ATOM 673 CA ASP A 47 6.578 -15.100 -5.382 1.00 0.00 C ATOM 674 C ASP A 47 5.932 -14.082 -4.441 1.00 0.00 C ATOM 675 O ASP A 47 4.792 -13.671 -4.653 1.00 0.00 O ATOM 676 CB ASP A 47 5.479 -16.028 -5.903 1.00 0.00 C ATOM 677 CG ASP A 47 5.278 -16.006 -7.419 1.00 0.00 C ATOM 678 OD1 ASP A 47 5.473 -14.918 -8.002 1.00 0.00 O ATOM 679 OD2 ASP A 47 4.933 -17.077 -7.962 1.00 0.00 O ATOM 0 H ASP A 47 7.243 -16.652 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 47 7.060 -14.604 -6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.711 -17.048 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.538 -15.758 -5.423 1.00 0.00 H new ATOM 684 N GLN A 48 6.688 -13.705 -3.420 1.00 0.00 N ATOM 685 CA GLN A 48 6.203 -12.743 -2.445 1.00 0.00 C ATOM 686 C GLN A 48 7.180 -11.572 -2.323 1.00 0.00 C ATOM 687 O GLN A 48 8.373 -11.725 -2.583 1.00 0.00 O ATOM 688 CB GLN A 48 5.971 -13.407 -1.087 1.00 0.00 C ATOM 689 CG GLN A 48 4.674 -14.218 -1.087 1.00 0.00 C ATOM 690 CD GLN A 48 4.491 -14.961 0.238 1.00 0.00 C ATOM 691 OE1 GLN A 48 4.908 -14.514 1.293 1.00 0.00 O ATOM 692 NE2 GLN A 48 3.846 -16.119 0.124 1.00 0.00 N ATOM 0 H GLN A 48 7.633 -14.048 -3.247 1.00 0.00 H new ATOM 0 HA GLN A 48 5.245 -12.357 -2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 48 6.812 -14.059 -0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.928 -12.645 -0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 48 3.826 -13.554 -1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.688 -14.933 -1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.523 -16.435 -0.790 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.674 -16.691 0.951 1.00 0.00 H new ATOM 701 N CYS A 49 6.638 -10.429 -1.928 1.00 0.00 N ATOM 702 CA CYS A 49 7.448 -9.233 -1.769 1.00 0.00 C ATOM 703 C CYS A 49 7.013 -8.527 -0.483 1.00 0.00 C ATOM 704 O CYS A 49 5.851 -8.609 -0.089 1.00 0.00 O ATOM 705 CB CYS A 49 7.346 -8.314 -2.988 1.00 0.00 C ATOM 706 SG CYS A 49 8.744 -8.628 -4.127 1.00 0.00 S ATOM 0 H CYS A 49 5.648 -10.306 -1.713 1.00 0.00 H new ATOM 0 HA CYS A 49 8.500 -9.510 -1.693 1.00 0.00 H new ATOM 0 HB2 CYS A 49 6.401 -8.484 -3.504 1.00 0.00 H new ATOM 0 HB3 CYS A 49 7.353 -7.272 -2.670 1.00 0.00 H new ATOM 0 HG CYS A 49 8.647 -7.844 -5.160 1.00 0.00 H new ATOM 712 N LEU A 50 7.969 -7.848 0.134 1.00 0.00 N ATOM 713 CA LEU A 50 7.699 -7.127 1.366 1.00 0.00 C ATOM 714 C LEU A 50 7.158 -5.737 1.031 1.00 0.00 C ATOM 715 O LEU A 50 7.872 -4.906 0.471 1.00 0.00 O ATOM 716 CB LEU A 50 8.943 -7.105 2.257 1.00 0.00 C ATOM 717 CG LEU A 50 8.747 -6.550 3.670 1.00 0.00 C ATOM 718 CD1 LEU A 50 7.853 -7.474 4.501 1.00 0.00 C ATOM 719 CD2 LEU A 50 10.092 -6.291 4.349 1.00 0.00 C ATOM 0 H LEU A 50 8.932 -7.782 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 50 6.929 -7.637 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.326 -8.122 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.712 -6.514 1.759 1.00 0.00 H new ATOM 0 HG LEU A 50 8.236 -5.590 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.729 -7.058 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.878 -7.564 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.315 -8.459 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.924 -5.897 5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.652 -7.224 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.661 -5.567 3.765 1.00 0.00 H new ATOM 731 N VAL A 51 5.900 -5.524 1.388 1.00 0.00 N ATOM 732 CA VAL A 51 5.255 -4.248 1.131 1.00 0.00 C ATOM 733 C VAL A 51 4.995 -3.536 2.461 1.00 0.00 C ATOM 734 O VAL A 51 4.905 -4.180 3.505 1.00 0.00 O ATOM 735 CB VAL A 51 3.981 -4.460 0.309 1.00 0.00 C ATOM 736 CG1 VAL A 51 4.256 -5.351 -0.905 1.00 0.00 C ATOM 737 CG2 VAL A 51 2.861 -5.042 1.173 1.00 0.00 C ATOM 0 H VAL A 51 5.310 -6.214 1.853 1.00 0.00 H new ATOM 0 HA VAL A 51 5.905 -3.605 0.538 1.00 0.00 H new ATOM 0 HB VAL A 51 3.651 -3.487 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.335 -5.487 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.007 -4.880 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.621 -6.321 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.968 -5.183 0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.177 -6.002 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.639 -4.356 1.991 1.00 0.00 H new ATOM 747 N ARG A 52 4.882 -2.219 2.378 1.00 0.00 N ATOM 748 CA ARG A 52 4.634 -1.414 3.562 1.00 0.00 C ATOM 749 C ARG A 52 3.267 -0.733 3.465 1.00 0.00 C ATOM 750 O ARG A 52 3.077 0.174 2.655 1.00 0.00 O ATOM 751 CB ARG A 52 5.716 -0.346 3.737 1.00 0.00 C ATOM 752 CG ARG A 52 5.615 0.316 5.113 1.00 0.00 C ATOM 753 CD ARG A 52 7.003 0.608 5.685 1.00 0.00 C ATOM 754 NE ARG A 52 6.988 0.458 7.156 1.00 0.00 N ATOM 755 CZ ARG A 52 8.016 0.773 7.955 1.00 0.00 C ATOM 756 NH1 ARG A 52 9.150 1.257 7.428 1.00 0.00 N ATOM 757 NH2 ARG A 52 7.913 0.604 9.280 1.00 0.00 N ATOM 0 H ARG A 52 4.958 -1.689 1.510 1.00 0.00 H new ATOM 0 HA ARG A 52 4.652 -2.079 4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.701 -0.798 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.616 0.409 2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.048 1.244 5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.067 -0.335 5.794 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.735 -0.072 5.250 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.310 1.619 5.418 1.00 0.00 H new ATOM 0 HE ARG A 52 6.141 0.091 7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.230 1.385 6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.933 1.497 8.036 1.00 0.00 H new ATOM 0 HH21 ARG A 52 7.051 0.235 9.682 1.00 0.00 H new ATOM 0 HH22 ARG A 52 8.697 0.844 9.887 1.00 0.00 H new ATOM 771 N SER A 53 2.350 -1.197 4.301 1.00 0.00 N ATOM 772 CA SER A 53 1.006 -0.644 4.320 1.00 0.00 C ATOM 773 C SER A 53 1.053 0.834 4.708 1.00 0.00 C ATOM 774 O SER A 53 1.973 1.269 5.400 1.00 0.00 O ATOM 775 CB SER A 53 0.105 -1.417 5.285 1.00 0.00 C ATOM 776 OG SER A 53 -1.277 -1.188 5.026 1.00 0.00 O ATOM 0 H SER A 53 2.511 -1.950 4.970 1.00 0.00 H new ATOM 0 HA SER A 53 0.585 -0.737 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.317 -2.483 5.203 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.335 -1.124 6.309 1.00 0.00 H new ATOM 0 HG SER A 53 -1.542 -1.669 4.214 1.00 0.00 H new ATOM 782 N PHE A 54 0.052 1.568 4.245 1.00 0.00 N ATOM 783 CA PHE A 54 -0.032 2.989 4.536 1.00 0.00 C ATOM 784 C PHE A 54 -1.183 3.285 5.499 1.00 0.00 C ATOM 785 O PHE A 54 -1.551 4.442 5.697 1.00 0.00 O ATOM 786 CB PHE A 54 -0.299 3.702 3.208 1.00 0.00 C ATOM 787 CG PHE A 54 0.944 3.871 2.332 1.00 0.00 C ATOM 788 CD1 PHE A 54 1.868 4.822 2.640 1.00 0.00 C ATOM 789 CD2 PHE A 54 1.126 3.072 1.247 1.00 0.00 C ATOM 790 CE1 PHE A 54 3.022 4.979 1.827 1.00 0.00 C ATOM 791 CE2 PHE A 54 2.279 3.230 0.435 1.00 0.00 C ATOM 792 CZ PHE A 54 3.203 4.180 0.741 1.00 0.00 C ATOM 0 H PHE A 54 -0.708 1.205 3.670 1.00 0.00 H new ATOM 0 HA PHE A 54 0.893 3.328 5.002 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.050 3.142 2.651 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.722 4.685 3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.724 5.457 3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.393 2.317 1.003 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.756 5.733 2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.423 2.595 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 54 4.080 4.300 0.122 1.00 0.00 H new ATOM 802 N ILE A 55 -1.721 2.218 6.074 1.00 0.00 N ATOM 803 CA ILE A 55 -2.822 2.349 7.012 1.00 0.00 C ATOM 804 C ILE A 55 -2.274 2.336 8.441 1.00 0.00 C ATOM 805 O ILE A 55 -2.385 3.327 9.161 1.00 0.00 O ATOM 806 CB ILE A 55 -3.880 1.275 6.749 1.00 0.00 C ATOM 807 CG1 ILE A 55 -4.463 1.412 5.341 1.00 0.00 C ATOM 808 CG2 ILE A 55 -4.967 1.301 7.825 1.00 0.00 C ATOM 809 CD1 ILE A 55 -5.323 0.199 4.983 1.00 0.00 C ATOM 0 H ILE A 55 -1.414 1.260 5.908 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.329 3.304 6.874 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.397 0.299 6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.064 2.319 5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.654 1.515 4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.706 0.528 7.614 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.518 1.117 8.801 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.453 2.277 7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.725 0.322 3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.713 -0.704 5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.145 0.113 5.694 1.00 0.00 H new ATOM 821 N ASP A 56 -1.695 1.202 8.807 1.00 0.00 N ATOM 822 CA ASP A 56 -1.129 1.047 10.136 1.00 0.00 C ATOM 823 C ASP A 56 0.391 1.205 10.061 1.00 0.00 C ATOM 824 O ASP A 56 1.065 1.258 11.088 1.00 0.00 O ATOM 825 CB ASP A 56 -1.433 -0.340 10.706 1.00 0.00 C ATOM 826 CG ASP A 56 -0.857 -0.609 12.098 1.00 0.00 C ATOM 827 OD1 ASP A 56 -0.439 0.380 12.739 1.00 0.00 O ATOM 828 OD2 ASP A 56 -0.848 -1.795 12.489 1.00 0.00 O ATOM 0 H ASP A 56 -1.606 0.382 8.207 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.571 1.807 10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.514 -0.471 10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.046 -1.092 10.018 1.00 0.00 H new ATOM 833 N SER A 57 0.886 1.277 8.834 1.00 0.00 N ATOM 834 CA SER A 57 2.314 1.428 8.611 1.00 0.00 C ATOM 835 C SER A 57 3.057 0.190 9.118 1.00 0.00 C ATOM 836 O SER A 57 4.029 0.306 9.861 1.00 0.00 O ATOM 837 CB SER A 57 2.848 2.686 9.300 1.00 0.00 C ATOM 838 OG SER A 57 3.088 2.474 10.688 1.00 0.00 O ATOM 0 H SER A 57 0.324 1.234 7.984 1.00 0.00 H new ATOM 0 HA SER A 57 2.484 1.532 7.539 1.00 0.00 H new ATOM 0 HB2 SER A 57 3.773 2.999 8.816 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.132 3.499 9.176 1.00 0.00 H new ATOM 0 HG SER A 57 2.343 1.968 11.075 1.00 0.00 H new ATOM 844 N LYS A 58 2.569 -0.967 8.694 1.00 0.00 N ATOM 845 CA LYS A 58 3.175 -2.226 9.095 1.00 0.00 C ATOM 846 C LYS A 58 3.752 -2.924 7.863 1.00 0.00 C ATOM 847 O LYS A 58 3.570 -2.460 6.739 1.00 0.00 O ATOM 848 CB LYS A 58 2.171 -3.079 9.873 1.00 0.00 C ATOM 849 CG LYS A 58 1.986 -2.550 11.296 1.00 0.00 C ATOM 850 CD LYS A 58 2.029 -3.691 12.315 1.00 0.00 C ATOM 851 CE LYS A 58 2.565 -3.202 13.662 1.00 0.00 C ATOM 852 NZ LYS A 58 2.599 -4.313 14.640 1.00 0.00 N ATOM 0 H LYS A 58 1.762 -1.059 8.077 1.00 0.00 H new ATOM 0 HA LYS A 58 4.005 -2.049 9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.212 -3.081 9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.517 -4.112 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.768 -1.825 11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.034 -2.026 11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 58 1.029 -4.105 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.660 -4.496 11.939 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.567 -2.791 13.534 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.936 -2.396 14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.965 -3.964 15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.638 -4.687 14.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.218 -5.069 14.285 1.00 0.00 H new ATOM 866 N PHE A 59 4.437 -4.030 8.116 1.00 0.00 N ATOM 867 CA PHE A 59 5.043 -4.798 7.040 1.00 0.00 C ATOM 868 C PHE A 59 4.260 -6.085 6.778 1.00 0.00 C ATOM 869 O PHE A 59 4.011 -6.864 7.698 1.00 0.00 O ATOM 870 CB PHE A 59 6.459 -5.159 7.492 1.00 0.00 C ATOM 871 CG PHE A 59 7.405 -3.960 7.593 1.00 0.00 C ATOM 872 CD1 PHE A 59 7.506 -3.270 8.760 1.00 0.00 C ATOM 873 CD2 PHE A 59 8.146 -3.586 6.515 1.00 0.00 C ATOM 874 CE1 PHE A 59 8.384 -2.157 8.853 1.00 0.00 C ATOM 875 CE2 PHE A 59 9.023 -2.474 6.608 1.00 0.00 C ATOM 876 CZ PHE A 59 9.124 -1.783 7.776 1.00 0.00 C ATOM 0 H PHE A 59 4.586 -4.413 9.050 1.00 0.00 H new ATOM 0 HA PHE A 59 5.046 -4.213 6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.405 -5.649 8.464 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.879 -5.882 6.793 1.00 0.00 H new ATOM 0 HD1 PHE A 59 6.919 -3.568 9.616 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.067 -4.135 5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.463 -1.608 9.780 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.610 -2.176 5.752 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.792 -0.937 7.847 1.00 0.00 H new ATOM 886 N TYR A 60 3.892 -6.271 5.518 1.00 0.00 N ATOM 887 CA TYR A 60 3.143 -7.451 5.124 1.00 0.00 C ATOM 888 C TYR A 60 3.849 -8.195 3.988 1.00 0.00 C ATOM 889 O TYR A 60 4.650 -7.609 3.260 1.00 0.00 O ATOM 890 CB TYR A 60 1.791 -6.943 4.620 1.00 0.00 C ATOM 891 CG TYR A 60 0.907 -6.338 5.713 1.00 0.00 C ATOM 892 CD1 TYR A 60 1.132 -5.048 6.148 1.00 0.00 C ATOM 893 CD2 TYR A 60 -0.115 -7.084 6.264 1.00 0.00 C ATOM 894 CE1 TYR A 60 0.301 -4.480 7.177 1.00 0.00 C ATOM 895 CE2 TYR A 60 -0.948 -6.515 7.293 1.00 0.00 C ATOM 896 CZ TYR A 60 -0.698 -5.241 7.699 1.00 0.00 C ATOM 897 OH TYR A 60 -1.483 -4.704 8.670 1.00 0.00 O ATOM 0 H TYR A 60 4.099 -5.624 4.757 1.00 0.00 H new ATOM 0 HA TYR A 60 3.045 -8.141 5.962 1.00 0.00 H new ATOM 0 HB2 TYR A 60 1.961 -6.193 3.848 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.256 -7.769 4.150 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.932 -4.464 5.716 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -0.290 -8.094 5.924 1.00 0.00 H new ATOM 0 HE1 TYR A 60 0.467 -3.472 7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -1.752 -7.087 7.732 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.155 -5.361 8.948 1.00 0.00 H new ATOM 907 N SER A 61 3.528 -9.474 3.872 1.00 0.00 N ATOM 908 CA SER A 61 4.122 -10.305 2.837 1.00 0.00 C ATOM 909 C SER A 61 3.033 -10.831 1.900 1.00 0.00 C ATOM 910 O SER A 61 2.361 -11.813 2.212 1.00 0.00 O ATOM 911 CB SER A 61 4.905 -11.469 3.447 1.00 0.00 C ATOM 912 OG SER A 61 4.404 -11.836 4.729 1.00 0.00 O ATOM 0 H SER A 61 2.864 -9.957 4.477 1.00 0.00 H new ATOM 0 HA SER A 61 4.820 -9.693 2.266 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.856 -12.329 2.779 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.956 -11.193 3.534 1.00 0.00 H new ATOM 0 HG SER A 61 4.929 -12.583 5.084 1.00 0.00 H new ATOM 918 N ILE A 62 2.893 -10.154 0.770 1.00 0.00 N ATOM 919 CA ILE A 62 1.897 -10.541 -0.216 1.00 0.00 C ATOM 920 C ILE A 62 2.602 -11.052 -1.474 1.00 0.00 C ATOM 921 O ILE A 62 3.831 -11.061 -1.541 1.00 0.00 O ATOM 922 CB ILE A 62 0.927 -9.388 -0.479 1.00 0.00 C ATOM 923 CG1 ILE A 62 1.207 -8.211 0.457 1.00 0.00 C ATOM 924 CG2 ILE A 62 -0.525 -9.861 -0.388 1.00 0.00 C ATOM 925 CD1 ILE A 62 1.019 -8.618 1.921 1.00 0.00 C ATOM 0 H ILE A 62 3.452 -9.340 0.515 1.00 0.00 H new ATOM 0 HA ILE A 62 1.286 -11.361 0.162 1.00 0.00 H new ATOM 0 HB ILE A 62 1.086 -9.034 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.225 -7.853 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.539 -7.384 0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.194 -9.022 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.701 -10.641 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.717 -10.258 0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.224 -7.763 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.007 -8.952 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.706 -9.429 2.164 1.00 0.00 H new ATOM 937 N ALA A 63 1.796 -11.463 -2.440 1.00 0.00 N ATOM 938 CA ALA A 63 2.327 -11.973 -3.693 1.00 0.00 C ATOM 939 C ALA A 63 2.217 -10.890 -4.768 1.00 0.00 C ATOM 940 O ALA A 63 1.228 -10.160 -4.821 1.00 0.00 O ATOM 941 CB ALA A 63 1.585 -13.254 -4.079 1.00 0.00 C ATOM 0 H ALA A 63 0.778 -11.454 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 63 3.382 -12.226 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.984 -13.636 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.719 -14.002 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.523 -13.038 -4.196 1.00 0.00 H new ATOM 947 N ARG A 64 3.247 -10.818 -5.599 1.00 0.00 N ATOM 948 CA ARG A 64 3.279 -9.836 -6.669 1.00 0.00 C ATOM 949 C ARG A 64 2.088 -10.035 -7.608 1.00 0.00 C ATOM 950 O ARG A 64 1.750 -9.145 -8.386 1.00 0.00 O ATOM 951 CB ARG A 64 4.577 -9.939 -7.472 1.00 0.00 C ATOM 952 CG ARG A 64 5.218 -8.562 -7.658 1.00 0.00 C ATOM 953 CD ARG A 64 6.509 -8.445 -6.845 1.00 0.00 C ATOM 954 NE ARG A 64 7.666 -8.281 -7.753 1.00 0.00 N ATOM 955 CZ ARG A 64 7.967 -7.140 -8.388 1.00 0.00 C ATOM 956 NH1 ARG A 64 7.198 -6.056 -8.217 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.037 -7.084 -9.193 1.00 0.00 N ATOM 0 H ARG A 64 4.066 -11.424 -5.552 1.00 0.00 H new ATOM 0 HA ARG A 64 3.225 -8.847 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.274 -10.602 -6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.372 -10.383 -8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.432 -8.396 -8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.518 -7.786 -7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.445 -7.594 -6.166 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.643 -9.334 -6.229 1.00 0.00 H new ATOM 0 HE ARG A 64 8.272 -9.087 -7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.384 -6.100 -7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.427 -5.187 -8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.622 -7.910 -9.322 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.267 -6.216 -9.677 1.00 0.00 H new ATOM 971 N LYS A 65 1.483 -11.210 -7.504 1.00 0.00 N ATOM 972 CA LYS A 65 0.336 -11.537 -8.334 1.00 0.00 C ATOM 973 C LYS A 65 -0.901 -10.819 -7.794 1.00 0.00 C ATOM 974 O LYS A 65 -1.888 -10.651 -8.508 1.00 0.00 O ATOM 975 CB LYS A 65 0.169 -13.054 -8.442 1.00 0.00 C ATOM 976 CG LYS A 65 0.034 -13.691 -7.057 1.00 0.00 C ATOM 977 CD LYS A 65 -0.971 -14.844 -7.079 1.00 0.00 C ATOM 978 CE LYS A 65 -0.376 -16.103 -6.446 1.00 0.00 C ATOM 979 NZ LYS A 65 -0.784 -17.308 -7.202 1.00 0.00 N ATOM 0 H LYS A 65 1.766 -11.947 -6.858 1.00 0.00 H new ATOM 0 HA LYS A 65 0.490 -11.183 -9.353 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.713 -13.285 -9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.027 -13.482 -8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.006 -14.057 -6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.286 -12.938 -6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.874 -14.554 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.266 -15.054 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.711 -16.029 -6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.707 -16.187 -5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.371 -18.153 -6.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.821 -17.386 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.447 -17.233 -8.183 1.00 0.00 H new ATOM 993 N ASP A 66 -0.809 -10.413 -6.535 1.00 0.00 N ATOM 994 CA ASP A 66 -1.908 -9.717 -5.890 1.00 0.00 C ATOM 995 C ASP A 66 -1.707 -8.207 -6.037 1.00 0.00 C ATOM 996 O ASP A 66 -2.643 -7.431 -5.851 1.00 0.00 O ATOM 997 CB ASP A 66 -1.967 -10.042 -4.397 1.00 0.00 C ATOM 998 CG ASP A 66 -1.426 -11.421 -4.014 1.00 0.00 C ATOM 999 OD1 ASP A 66 -1.731 -12.378 -4.759 1.00 0.00 O ATOM 1000 OD2 ASP A 66 -0.719 -11.488 -2.986 1.00 0.00 O ATOM 0 H ASP A 66 0.011 -10.554 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.835 -10.038 -6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.404 -9.284 -3.853 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -3.003 -9.970 -4.065 1.00 0.00 H new ATOM 1005 N ILE A 67 -0.479 -7.837 -6.370 1.00 0.00 N ATOM 1006 CA ILE A 67 -0.142 -6.433 -6.543 1.00 0.00 C ATOM 1007 C ILE A 67 -0.410 -6.026 -7.994 1.00 0.00 C ATOM 1008 O ILE A 67 -0.051 -6.747 -8.922 1.00 0.00 O ATOM 1009 CB ILE A 67 1.293 -6.165 -6.084 1.00 0.00 C ATOM 1010 CG1 ILE A 67 1.571 -6.837 -4.739 1.00 0.00 C ATOM 1011 CG2 ILE A 67 1.586 -4.664 -6.047 1.00 0.00 C ATOM 1012 CD1 ILE A 67 3.035 -6.659 -4.329 1.00 0.00 C ATOM 0 H ILE A 67 0.294 -8.484 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.775 -5.808 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 67 1.973 -6.607 -6.812 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.921 -6.411 -3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.334 -7.899 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.612 -4.502 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.454 -4.243 -7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.901 -4.177 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.206 -7.146 -3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.681 -7.107 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.262 -5.596 -4.242 1.00 0.00 H new ATOM 1024 N LYS A 68 -1.040 -4.868 -8.142 1.00 0.00 N ATOM 1025 CA LYS A 68 -1.360 -4.355 -9.464 1.00 0.00 C ATOM 1026 C LYS A 68 -1.376 -2.827 -9.422 1.00 0.00 C ATOM 1027 O LYS A 68 -1.875 -2.233 -8.466 1.00 0.00 O ATOM 1028 CB LYS A 68 -2.664 -4.970 -9.976 1.00 0.00 C ATOM 1029 CG LYS A 68 -3.766 -4.879 -8.919 1.00 0.00 C ATOM 1030 CD LYS A 68 -4.553 -3.575 -9.058 1.00 0.00 C ATOM 1031 CE LYS A 68 -5.664 -3.713 -10.101 1.00 0.00 C ATOM 1032 NZ LYS A 68 -6.385 -2.431 -10.263 1.00 0.00 N ATOM 0 H LYS A 68 -1.337 -4.272 -7.369 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.594 -4.647 -10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.982 -4.455 -10.883 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.497 -6.013 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.442 -5.728 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.326 -4.938 -7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.985 -3.303 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.879 -2.768 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.238 -4.021 -11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.362 -4.493 -9.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.135 -2.542 -10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.808 -2.153 -9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.719 -1.695 -10.574 1.00 0.00 H new ATOM 1046 N GLU A 69 -0.826 -2.232 -10.470 1.00 0.00 N ATOM 1047 CA GLU A 69 -0.770 -0.783 -10.565 1.00 0.00 C ATOM 1048 C GLU A 69 -2.061 -0.165 -10.021 1.00 0.00 C ATOM 1049 O GLU A 69 -3.113 -0.802 -10.042 1.00 0.00 O ATOM 1050 CB GLU A 69 -0.515 -0.338 -12.007 1.00 0.00 C ATOM 1051 CG GLU A 69 0.495 0.811 -12.055 1.00 0.00 C ATOM 1052 CD GLU A 69 -0.207 2.150 -12.288 1.00 0.00 C ATOM 1053 OE1 GLU A 69 -0.768 2.311 -13.393 1.00 0.00 O ATOM 1054 OE2 GLU A 69 -0.167 2.981 -11.355 1.00 0.00 O ATOM 0 H GLU A 69 -0.415 -2.727 -11.261 1.00 0.00 H new ATOM 0 HA GLU A 69 0.063 -0.430 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.142 -1.180 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -1.452 -0.023 -12.465 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.054 0.848 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.217 0.632 -12.851 1.00 0.00 H new ATOM 1061 N VAL A 70 -1.937 1.065 -9.548 1.00 0.00 N ATOM 1062 CA VAL A 70 -3.080 1.776 -8.999 1.00 0.00 C ATOM 1063 C VAL A 70 -2.940 3.268 -9.302 1.00 0.00 C ATOM 1064 O VAL A 70 -1.899 3.714 -9.779 1.00 0.00 O ATOM 1065 CB VAL A 70 -3.212 1.478 -7.504 1.00 0.00 C ATOM 1066 CG1 VAL A 70 -2.330 2.417 -6.679 1.00 0.00 C ATOM 1067 CG2 VAL A 70 -4.672 1.562 -7.056 1.00 0.00 C ATOM 0 H VAL A 70 -1.062 1.589 -9.533 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.004 1.435 -9.467 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.867 0.458 -7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.442 2.185 -5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.288 2.287 -6.971 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.631 3.449 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.738 1.346 -5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.054 2.565 -7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.265 0.835 -7.611 1.00 0.00 H new ATOM 1077 N ASP A 71 -4.007 4.000 -9.012 1.00 0.00 N ATOM 1078 CA ASP A 71 -4.017 5.434 -9.248 1.00 0.00 C ATOM 1079 C ASP A 71 -4.476 6.152 -7.977 1.00 0.00 C ATOM 1080 O ASP A 71 -5.575 6.703 -7.936 1.00 0.00 O ATOM 1081 CB ASP A 71 -4.984 5.801 -10.375 1.00 0.00 C ATOM 1082 CG ASP A 71 -5.729 4.618 -10.997 1.00 0.00 C ATOM 1083 OD1 ASP A 71 -5.033 3.703 -11.487 1.00 0.00 O ATOM 1084 OD2 ASP A 71 -6.978 4.657 -10.970 1.00 0.00 O ATOM 0 H ASP A 71 -4.870 3.627 -8.616 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.008 5.737 -9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.716 6.510 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.427 6.313 -11.159 1.00 0.00 H new ATOM 1089 N ILE A 72 -3.612 6.121 -6.973 1.00 0.00 N ATOM 1090 CA ILE A 72 -3.917 6.762 -5.705 1.00 0.00 C ATOM 1091 C ILE A 72 -3.985 8.277 -5.907 1.00 0.00 C ATOM 1092 O ILE A 72 -4.890 8.935 -5.396 1.00 0.00 O ATOM 1093 CB ILE A 72 -2.915 6.330 -4.633 1.00 0.00 C ATOM 1094 CG1 ILE A 72 -2.838 4.804 -4.536 1.00 0.00 C ATOM 1095 CG2 ILE A 72 -3.243 6.973 -3.283 1.00 0.00 C ATOM 1096 CD1 ILE A 72 -4.205 4.170 -4.803 1.00 0.00 C ATOM 0 H ILE A 72 -2.702 5.663 -7.012 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.895 6.444 -5.343 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.927 6.685 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.111 4.426 -5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.486 4.516 -3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.515 6.649 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.206 8.058 -3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.242 6.670 -2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.124 3.086 -4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.924 4.532 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.542 4.441 -5.804 1.00 0.00 H new ATOM 1108 N LEU A 73 -3.016 8.786 -6.654 1.00 0.00 N ATOM 1109 CA LEU A 73 -2.956 10.211 -6.931 1.00 0.00 C ATOM 1110 C LEU A 73 -4.041 10.577 -7.944 1.00 0.00 C ATOM 1111 O LEU A 73 -4.220 11.749 -8.273 1.00 0.00 O ATOM 1112 CB LEU A 73 -1.545 10.613 -7.368 1.00 0.00 C ATOM 1113 CG LEU A 73 -0.586 11.020 -6.249 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.649 11.724 -6.814 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -1.300 11.872 -5.198 1.00 0.00 C ATOM 0 H LEU A 73 -2.267 8.237 -7.076 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.160 10.783 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.103 9.778 -7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.626 11.443 -8.069 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.240 10.115 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.314 12.003 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.172 11.052 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.342 12.620 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.595 12.148 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.693 12.774 -5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.121 11.302 -4.764 1.00 0.00 H new ATOM 1127 N ASN A 74 -4.739 9.552 -8.412 1.00 0.00 N ATOM 1128 CA ASN A 74 -5.803 9.751 -9.382 1.00 0.00 C ATOM 1129 C ASN A 74 -7.147 9.417 -8.733 1.00 0.00 C ATOM 1130 O ASN A 74 -8.159 9.292 -9.421 1.00 0.00 O ATOM 1131 CB ASN A 74 -5.622 8.834 -10.593 1.00 0.00 C ATOM 1132 CG ASN A 74 -5.422 9.649 -11.873 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -6.328 10.293 -12.377 1.00 0.00 O ATOM 1134 ND2 ASN A 74 -4.190 9.586 -12.367 1.00 0.00 N ATOM 0 H ASN A 74 -4.588 8.581 -8.137 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.772 10.790 -9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.763 8.182 -10.435 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.495 8.190 -10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.955 10.096 -13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.479 9.028 -11.895 1.00 0.00 H new ATOM 1141 N LEU A 75 -7.115 9.281 -7.415 1.00 0.00 N ATOM 1142 CA LEU A 75 -8.319 8.964 -6.666 1.00 0.00 C ATOM 1143 C LEU A 75 -9.027 10.263 -6.273 1.00 0.00 C ATOM 1144 O LEU A 75 -8.405 11.322 -6.224 1.00 0.00 O ATOM 1145 CB LEU A 75 -7.987 8.062 -5.476 1.00 0.00 C ATOM 1146 CG LEU A 75 -7.949 6.559 -5.764 1.00 0.00 C ATOM 1147 CD1 LEU A 75 -7.488 5.777 -4.533 1.00 0.00 C ATOM 1148 CD2 LEU A 75 -9.301 6.066 -6.284 1.00 0.00 C ATOM 0 H LEU A 75 -6.274 9.385 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.014 8.396 -7.284 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.017 8.360 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.722 8.243 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.217 6.380 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.470 4.712 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.488 6.104 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.177 5.957 -3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.247 4.995 -6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.071 6.259 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.550 6.592 -7.206 1.00 0.00 H new ATOM 1160 N PRO A 76 -10.353 10.133 -5.998 1.00 0.00 N ATOM 1161 CA PRO A 76 -11.153 11.283 -5.613 1.00 0.00 C ATOM 1162 C PRO A 76 -10.858 11.696 -4.169 1.00 0.00 C ATOM 1163 O PRO A 76 -10.732 10.846 -3.289 1.00 0.00 O ATOM 1164 CB PRO A 76 -12.594 10.848 -5.823 1.00 0.00 C ATOM 1165 CG PRO A 76 -12.568 9.330 -5.873 1.00 0.00 C ATOM 1166 CD PRO A 76 -11.122 8.894 -6.047 1.00 0.00 C ATOM 0 HA PRO A 76 -10.928 12.170 -6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.231 11.201 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.996 11.262 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.986 8.911 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.179 8.965 -6.699 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.818 8.208 -5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.976 8.375 -6.994 1.00 0.00 H new ATOM 1174 N GLU A 77 -10.755 13.003 -3.970 1.00 0.00 N ATOM 1175 CA GLU A 77 -10.477 13.539 -2.649 1.00 0.00 C ATOM 1176 C GLU A 77 -11.323 12.821 -1.595 1.00 0.00 C ATOM 1177 O GLU A 77 -10.931 12.735 -0.433 1.00 0.00 O ATOM 1178 CB GLU A 77 -10.718 15.049 -2.609 1.00 0.00 C ATOM 1179 CG GLU A 77 -9.394 15.816 -2.619 1.00 0.00 C ATOM 1180 CD GLU A 77 -9.183 16.566 -1.302 1.00 0.00 C ATOM 1181 OE1 GLU A 77 -10.068 17.383 -0.967 1.00 0.00 O ATOM 1182 OE2 GLU A 77 -8.144 16.305 -0.660 1.00 0.00 O ATOM 0 H GLU A 77 -10.859 13.706 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.425 13.365 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.322 15.347 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.285 15.307 -1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.569 15.122 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -9.385 16.522 -3.449 1.00 0.00 H new ATOM 1189 N SER A 78 -12.467 12.322 -2.040 1.00 0.00 N ATOM 1190 CA SER A 78 -13.371 11.614 -1.151 1.00 0.00 C ATOM 1191 C SER A 78 -12.651 10.424 -0.512 1.00 0.00 C ATOM 1192 O SER A 78 -12.572 10.327 0.712 1.00 0.00 O ATOM 1193 CB SER A 78 -14.619 11.139 -1.898 1.00 0.00 C ATOM 1194 OG SER A 78 -15.818 11.604 -1.283 1.00 0.00 O ATOM 0 H SER A 78 -12.788 12.394 -3.005 1.00 0.00 H new ATOM 0 HA SER A 78 -13.689 12.302 -0.368 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.580 11.491 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.628 10.050 -1.933 1.00 0.00 H new ATOM 0 HG SER A 78 -16.592 11.281 -1.790 1.00 0.00 H new ATOM 1200 N GLU A 79 -12.145 9.550 -1.368 1.00 0.00 N ATOM 1201 CA GLU A 79 -11.434 8.371 -0.902 1.00 0.00 C ATOM 1202 C GLU A 79 -10.250 8.778 -0.025 1.00 0.00 C ATOM 1203 O GLU A 79 -10.092 8.271 1.085 1.00 0.00 O ATOM 1204 CB GLU A 79 -10.975 7.508 -2.079 1.00 0.00 C ATOM 1205 CG GLU A 79 -12.157 6.778 -2.720 1.00 0.00 C ATOM 1206 CD GLU A 79 -11.781 5.341 -3.088 1.00 0.00 C ATOM 1207 OE1 GLU A 79 -10.785 5.186 -3.826 1.00 0.00 O ATOM 1208 OE2 GLU A 79 -12.499 4.431 -2.621 1.00 0.00 O ATOM 0 H GLU A 79 -12.213 9.634 -2.382 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.117 7.772 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.483 8.134 -2.823 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.238 6.782 -1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.002 6.771 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.478 7.314 -3.613 1.00 0.00 H new ATOM 1215 N LEU A 80 -9.447 9.690 -0.555 1.00 0.00 N ATOM 1216 CA LEU A 80 -8.281 10.171 0.168 1.00 0.00 C ATOM 1217 C LEU A 80 -8.698 10.592 1.578 1.00 0.00 C ATOM 1218 O LEU A 80 -8.177 10.073 2.563 1.00 0.00 O ATOM 1219 CB LEU A 80 -7.581 11.277 -0.624 1.00 0.00 C ATOM 1220 CG LEU A 80 -7.274 10.963 -2.088 1.00 0.00 C ATOM 1221 CD1 LEU A 80 -6.541 12.128 -2.758 1.00 0.00 C ATOM 1222 CD2 LEU A 80 -6.499 9.650 -2.217 1.00 0.00 C ATOM 0 H LEU A 80 -9.581 10.108 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.545 9.375 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.203 12.171 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.645 11.519 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.220 10.832 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.335 11.878 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.163 13.022 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.602 12.315 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.294 9.451 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.558 9.728 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.092 8.835 -1.802 1.00 0.00 H new ATOM 1234 N SER A 81 -9.634 11.529 1.629 1.00 0.00 N ATOM 1235 CA SER A 81 -10.126 12.026 2.902 1.00 0.00 C ATOM 1236 C SER A 81 -10.495 10.854 3.815 1.00 0.00 C ATOM 1237 O SER A 81 -9.959 10.725 4.914 1.00 0.00 O ATOM 1238 CB SER A 81 -11.332 12.946 2.705 1.00 0.00 C ATOM 1239 OG SER A 81 -11.618 13.711 3.873 1.00 0.00 O ATOM 0 H SER A 81 -10.064 11.957 0.809 1.00 0.00 H new ATOM 0 HA SER A 81 -9.333 12.608 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.142 13.619 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.204 12.348 2.441 1.00 0.00 H new ATOM 0 HG SER A 81 -12.393 14.286 3.705 1.00 0.00 H new ATOM 1245 N THR A 82 -11.409 10.029 3.324 1.00 0.00 N ATOM 1246 CA THR A 82 -11.856 8.872 4.080 1.00 0.00 C ATOM 1247 C THR A 82 -10.727 7.848 4.205 1.00 0.00 C ATOM 1248 O THR A 82 -10.001 7.837 5.199 1.00 0.00 O ATOM 1249 CB THR A 82 -13.108 8.317 3.399 1.00 0.00 C ATOM 1250 OG1 THR A 82 -12.644 7.878 2.125 1.00 0.00 O ATOM 1251 CG2 THR A 82 -14.127 9.408 3.068 1.00 0.00 C ATOM 0 H THR A 82 -11.852 10.139 2.412 1.00 0.00 H new ATOM 0 HA THR A 82 -12.119 9.145 5.102 1.00 0.00 H new ATOM 0 HB THR A 82 -13.572 7.571 4.045 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.633 8.635 1.502 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.996 8.960 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.438 9.906 3.986 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.674 10.136 2.395 1.00 0.00 H new ATOM 1259 N LYS A 83 -10.613 7.012 3.184 1.00 0.00 N ATOM 1260 CA LYS A 83 -9.585 5.986 3.167 1.00 0.00 C ATOM 1261 C LYS A 83 -8.254 6.597 3.609 1.00 0.00 C ATOM 1262 O LYS A 83 -7.720 7.481 2.940 1.00 0.00 O ATOM 1263 CB LYS A 83 -9.525 5.309 1.797 1.00 0.00 C ATOM 1264 CG LYS A 83 -10.358 4.026 1.781 1.00 0.00 C ATOM 1265 CD LYS A 83 -11.844 4.338 1.597 1.00 0.00 C ATOM 1266 CE LYS A 83 -12.689 3.627 2.655 1.00 0.00 C ATOM 1267 NZ LYS A 83 -13.931 4.386 2.923 1.00 0.00 N ATOM 0 H LYS A 83 -11.216 7.024 2.362 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.825 5.195 3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.892 5.994 1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.490 5.077 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.017 3.377 0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.210 3.481 2.713 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.004 5.414 1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.164 4.028 0.602 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.937 2.621 2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.115 3.520 3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.493 3.889 3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.689 5.337 3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.485 4.466 2.046 1.00 0.00 H new ATOM 1281 N PRO A 84 -7.743 6.089 4.763 1.00 0.00 N ATOM 1282 CA PRO A 84 -6.485 6.576 5.303 1.00 0.00 C ATOM 1283 C PRO A 84 -5.299 6.036 4.501 1.00 0.00 C ATOM 1284 O PRO A 84 -4.508 6.808 3.960 1.00 0.00 O ATOM 1285 CB PRO A 84 -6.477 6.122 6.753 1.00 0.00 C ATOM 1286 CG PRO A 84 -7.506 5.006 6.847 1.00 0.00 C ATOM 1287 CD PRO A 84 -8.348 5.043 5.581 1.00 0.00 C ATOM 0 HA PRO A 84 -6.391 7.660 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.489 5.767 7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.731 6.945 7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.013 4.039 6.950 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -8.134 5.139 7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.334 4.081 5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.390 5.269 5.805 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.213 4.715 4.448 1.00 0.00 N ATOM 1296 CA GLY A 85 -4.137 4.063 3.721 1.00 0.00 C ATOM 1297 C GLY A 85 -3.870 4.768 2.390 1.00 0.00 C ATOM 1298 O GLY A 85 -2.719 4.926 1.987 1.00 0.00 O ATOM 0 H GLY A 85 -5.871 4.078 4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.231 4.065 4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.396 3.020 3.539 1.00 0.00 H new ATOM 1302 N LEU A 86 -4.953 5.172 1.743 1.00 0.00 N ATOM 1303 CA LEU A 86 -4.850 5.856 0.465 1.00 0.00 C ATOM 1304 C LEU A 86 -4.113 7.183 0.659 1.00 0.00 C ATOM 1305 O LEU A 86 -2.983 7.342 0.202 1.00 0.00 O ATOM 1306 CB LEU A 86 -6.232 6.008 -0.175 1.00 0.00 C ATOM 1307 CG LEU A 86 -6.923 4.710 -0.595 1.00 0.00 C ATOM 1308 CD1 LEU A 86 -8.377 4.967 -0.997 1.00 0.00 C ATOM 1309 CD2 LEU A 86 -6.138 4.005 -1.703 1.00 0.00 C ATOM 0 H LEU A 86 -5.907 5.039 2.080 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.262 5.264 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.881 6.530 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.135 6.646 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.941 4.039 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -8.845 4.027 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.918 5.393 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.405 5.664 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.651 3.085 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.067 4.660 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.136 3.767 -1.345 1.00 0.00 H new ATOM 1321 N GLN A 87 -4.784 8.101 1.340 1.00 0.00 N ATOM 1322 CA GLN A 87 -4.207 9.409 1.600 1.00 0.00 C ATOM 1323 C GLN A 87 -2.702 9.285 1.847 1.00 0.00 C ATOM 1324 O GLN A 87 -1.900 9.871 1.122 1.00 0.00 O ATOM 1325 CB GLN A 87 -4.902 10.089 2.782 1.00 0.00 C ATOM 1326 CG GLN A 87 -4.422 11.533 2.941 1.00 0.00 C ATOM 1327 CD GLN A 87 -5.603 12.507 2.934 1.00 0.00 C ATOM 1328 OE1 GLN A 87 -6.382 12.585 3.869 1.00 0.00 O ATOM 1329 NE2 GLN A 87 -5.691 13.243 1.830 1.00 0.00 N ATOM 0 H GLN A 87 -5.721 7.965 1.719 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.361 10.034 0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.981 10.075 2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.701 9.532 3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.867 11.635 3.874 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.735 11.783 2.132 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -5.005 13.128 1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -6.445 13.923 1.729 1.00 0.00 H new ATOM 1338 N LYS A 88 -2.364 8.518 2.873 1.00 0.00 N ATOM 1339 CA LYS A 88 -0.970 8.310 3.225 1.00 0.00 C ATOM 1340 C LYS A 88 -0.174 7.975 1.962 1.00 0.00 C ATOM 1341 O LYS A 88 0.683 8.749 1.538 1.00 0.00 O ATOM 1342 CB LYS A 88 -0.846 7.257 4.328 1.00 0.00 C ATOM 1343 CG LYS A 88 -0.411 7.894 5.648 1.00 0.00 C ATOM 1344 CD LYS A 88 1.111 8.033 5.715 1.00 0.00 C ATOM 1345 CE LYS A 88 1.578 9.302 4.999 1.00 0.00 C ATOM 1346 NZ LYS A 88 3.017 9.540 5.251 1.00 0.00 N ATOM 0 H LYS A 88 -3.032 8.033 3.472 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.542 9.223 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.802 6.751 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.123 6.498 4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -0.874 8.875 5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.761 7.286 6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.432 8.060 6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.580 7.161 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.401 9.208 3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.996 10.157 5.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.302 10.440 4.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.187 9.583 6.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.574 8.764 4.840 1.00 0.00 H new ATOM 1360 N ALA A 89 -0.486 6.818 1.394 1.00 0.00 N ATOM 1361 CA ALA A 89 0.189 6.370 0.189 1.00 0.00 C ATOM 1362 C ALA A 89 0.268 7.529 -0.807 1.00 0.00 C ATOM 1363 O ALA A 89 1.300 7.737 -1.444 1.00 0.00 O ATOM 1364 CB ALA A 89 -0.544 5.156 -0.385 1.00 0.00 C ATOM 0 H ALA A 89 -1.198 6.178 1.747 1.00 0.00 H new ATOM 0 HA ALA A 89 1.209 6.059 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.038 4.819 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.546 4.351 0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.571 5.431 -0.625 1.00 0.00 H new ATOM 1370 N SER A 90 -0.836 8.254 -0.910 1.00 0.00 N ATOM 1371 CA SER A 90 -0.906 9.387 -1.818 1.00 0.00 C ATOM 1372 C SER A 90 0.122 10.445 -1.412 1.00 0.00 C ATOM 1373 O SER A 90 0.858 10.956 -2.256 1.00 0.00 O ATOM 1374 CB SER A 90 -2.311 9.991 -1.839 1.00 0.00 C ATOM 1375 OG SER A 90 -3.302 9.052 -1.428 1.00 0.00 O ATOM 0 H SER A 90 -1.690 8.079 -0.380 1.00 0.00 H new ATOM 0 HA SER A 90 -0.678 9.035 -2.824 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.342 10.861 -1.183 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.540 10.342 -2.845 1.00 0.00 H new ATOM 0 HG SER A 90 -2.865 8.244 -1.085 1.00 0.00 H new ATOM 1381 N ILE A 91 0.138 10.743 -0.122 1.00 0.00 N ATOM 1382 CA ILE A 91 1.064 11.732 0.406 1.00 0.00 C ATOM 1383 C ILE A 91 2.476 11.420 -0.093 1.00 0.00 C ATOM 1384 O ILE A 91 3.223 12.326 -0.460 1.00 0.00 O ATOM 1385 CB ILE A 91 0.954 11.810 1.930 1.00 0.00 C ATOM 1386 CG1 ILE A 91 -0.391 12.404 2.352 1.00 0.00 C ATOM 1387 CG2 ILE A 91 2.133 12.580 2.526 1.00 0.00 C ATOM 1388 CD1 ILE A 91 -0.395 12.745 3.844 1.00 0.00 C ATOM 0 H ILE A 91 -0.475 10.318 0.574 1.00 0.00 H new ATOM 0 HA ILE A 91 0.808 12.726 0.040 1.00 0.00 H new ATOM 0 HB ILE A 91 0.998 10.796 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.595 13.302 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.190 11.695 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.030 12.621 3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.064 12.076 2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.146 13.593 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.362 13.166 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.215 11.840 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.389 13.472 4.053 1.00 0.00 H new ATOM 1400 N PHE A 92 2.800 10.136 -0.092 1.00 0.00 N ATOM 1401 CA PHE A 92 4.109 9.693 -0.541 1.00 0.00 C ATOM 1402 C PHE A 92 4.243 9.826 -2.058 1.00 0.00 C ATOM 1403 O PHE A 92 5.347 9.756 -2.597 1.00 0.00 O ATOM 1404 CB PHE A 92 4.238 8.218 -0.157 1.00 0.00 C ATOM 1405 CG PHE A 92 5.440 7.513 -0.790 1.00 0.00 C ATOM 1406 CD1 PHE A 92 6.678 7.662 -0.248 1.00 0.00 C ATOM 1407 CD2 PHE A 92 5.268 6.737 -1.893 1.00 0.00 C ATOM 1408 CE1 PHE A 92 7.793 7.007 -0.836 1.00 0.00 C ATOM 1409 CE2 PHE A 92 6.383 6.082 -2.481 1.00 0.00 C ATOM 1410 CZ PHE A 92 7.623 6.232 -1.940 1.00 0.00 C ATOM 0 H PHE A 92 2.178 9.387 0.213 1.00 0.00 H new ATOM 0 HA PHE A 92 4.886 10.303 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.314 8.141 0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.327 7.696 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.814 8.278 0.629 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.284 6.619 -2.322 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.777 7.125 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.247 5.465 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.471 5.736 -2.388 1.00 0.00 H new ATOM 1420 N LEU A 93 3.104 10.017 -2.707 1.00 0.00 N ATOM 1421 CA LEU A 93 3.079 10.160 -4.152 1.00 0.00 C ATOM 1422 C LEU A 93 3.206 11.641 -4.516 1.00 0.00 C ATOM 1423 O LEU A 93 3.397 11.984 -5.681 1.00 0.00 O ATOM 1424 CB LEU A 93 1.835 9.489 -4.737 1.00 0.00 C ATOM 1425 CG LEU A 93 1.816 7.960 -4.696 1.00 0.00 C ATOM 1426 CD1 LEU A 93 0.866 7.394 -5.753 1.00 0.00 C ATOM 1427 CD2 LEU A 93 3.230 7.390 -4.833 1.00 0.00 C ATOM 0 H LEU A 93 2.190 10.076 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 93 3.930 9.646 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.961 9.858 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.729 9.806 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 93 1.436 7.650 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.872 6.305 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.144 7.761 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.192 7.712 -6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.188 6.301 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.660 7.709 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.850 7.754 -4.013 1.00 0.00 H new ATOM 1439 N LYS A 94 3.095 12.480 -3.495 1.00 0.00 N ATOM 1440 CA LYS A 94 3.196 13.916 -3.692 1.00 0.00 C ATOM 1441 C LYS A 94 4.439 14.440 -2.970 1.00 0.00 C ATOM 1442 O LYS A 94 5.172 15.266 -3.509 1.00 0.00 O ATOM 1443 CB LYS A 94 1.900 14.607 -3.266 1.00 0.00 C ATOM 1444 CG LYS A 94 1.018 13.662 -2.446 1.00 0.00 C ATOM 1445 CD LYS A 94 -0.099 14.430 -1.738 1.00 0.00 C ATOM 1446 CE LYS A 94 -0.962 15.194 -2.744 1.00 0.00 C ATOM 1447 NZ LYS A 94 -1.912 16.085 -2.041 1.00 0.00 N ATOM 0 H LYS A 94 2.936 12.192 -2.529 1.00 0.00 H new ATOM 0 HA LYS A 94 3.321 14.148 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.133 15.494 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.356 14.944 -4.149 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.585 12.904 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.627 13.138 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.721 13.736 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.333 15.127 -1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.326 15.781 -3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.510 14.490 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.490 16.596 -2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.531 15.518 -1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.383 16.769 -1.462 1.00 0.00 H new ATOM 1461 N THR A 95 4.638 13.937 -1.761 1.00 0.00 N ATOM 1462 CA THR A 95 5.779 14.343 -0.960 1.00 0.00 C ATOM 1463 C THR A 95 7.005 13.495 -1.308 1.00 0.00 C ATOM 1464 O THR A 95 8.118 14.013 -1.392 1.00 0.00 O ATOM 1465 CB THR A 95 5.378 14.254 0.514 1.00 0.00 C ATOM 1466 OG1 THR A 95 5.205 12.859 0.744 1.00 0.00 O ATOM 1467 CG2 THR A 95 3.994 14.850 0.781 1.00 0.00 C ATOM 0 H THR A 95 4.027 13.251 -1.317 1.00 0.00 H new ATOM 0 HA THR A 95 6.064 15.373 -1.173 1.00 0.00 H new ATOM 0 HB THR A 95 6.120 14.770 1.123 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.375 12.558 0.320 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.758 14.761 1.841 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.989 15.902 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.247 14.312 0.197 1.00 0.00 H new ATOM 1475 N ARG A 96 6.759 12.208 -1.499 1.00 0.00 N ATOM 1476 CA ARG A 96 7.828 11.284 -1.837 1.00 0.00 C ATOM 1477 C ARG A 96 8.818 11.172 -0.675 1.00 0.00 C ATOM 1478 O ARG A 96 10.026 11.083 -0.891 1.00 0.00 O ATOM 1479 CB ARG A 96 8.575 11.739 -3.092 1.00 0.00 C ATOM 1480 CG ARG A 96 7.606 11.963 -4.255 1.00 0.00 C ATOM 1481 CD ARG A 96 7.110 10.630 -4.820 1.00 0.00 C ATOM 1482 NE ARG A 96 8.057 10.130 -5.841 1.00 0.00 N ATOM 1483 CZ ARG A 96 8.063 10.528 -7.121 1.00 0.00 C ATOM 1484 NH1 ARG A 96 7.171 11.434 -7.544 1.00 0.00 N ATOM 1485 NH2 ARG A 96 8.960 10.020 -7.976 1.00 0.00 N ATOM 0 H ARG A 96 5.835 11.783 -1.426 1.00 0.00 H new ATOM 0 HA ARG A 96 7.376 10.311 -2.031 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.117 12.661 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.316 10.990 -3.370 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.757 12.557 -3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.101 12.533 -5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.009 9.900 -4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.121 10.758 -5.261 1.00 0.00 H new ATOM 0 HE ARG A 96 8.749 9.439 -5.553 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.488 11.820 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.175 11.737 -8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.639 9.330 -7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.965 10.323 -8.950 1.00 0.00 H new ATOM 1499 N VAL A 97 8.270 11.180 0.531 1.00 0.00 N ATOM 1500 CA VAL A 97 9.091 11.080 1.726 1.00 0.00 C ATOM 1501 C VAL A 97 8.268 10.453 2.853 1.00 0.00 C ATOM 1502 O VAL A 97 7.454 11.127 3.483 1.00 0.00 O ATOM 1503 CB VAL A 97 9.652 12.456 2.092 1.00 0.00 C ATOM 1504 CG1 VAL A 97 8.538 13.504 2.156 1.00 0.00 C ATOM 1505 CG2 VAL A 97 10.428 12.399 3.408 1.00 0.00 C ATOM 0 H VAL A 97 7.268 11.254 0.707 1.00 0.00 H new ATOM 0 HA VAL A 97 9.948 10.430 1.547 1.00 0.00 H new ATOM 0 HB VAL A 97 10.347 12.754 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.964 14.472 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.048 13.574 1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.808 13.213 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.816 13.390 3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.765 12.068 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.257 11.698 3.311 1.00 0.00 H new ATOM 1515 N VAL A 98 8.508 9.168 3.073 1.00 0.00 N ATOM 1516 CA VAL A 98 7.800 8.441 4.112 1.00 0.00 C ATOM 1517 C VAL A 98 8.123 9.063 5.473 1.00 0.00 C ATOM 1518 O VAL A 98 9.094 9.805 5.606 1.00 0.00 O ATOM 1519 CB VAL A 98 8.146 6.952 4.038 1.00 0.00 C ATOM 1520 CG1 VAL A 98 7.208 6.219 3.076 1.00 0.00 C ATOM 1521 CG2 VAL A 98 9.609 6.748 3.640 1.00 0.00 C ATOM 0 H VAL A 98 9.184 8.612 2.549 1.00 0.00 H new ATOM 0 HA VAL A 98 6.723 8.518 3.966 1.00 0.00 H new ATOM 0 HB VAL A 98 8.007 6.526 5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.475 5.163 3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 98 6.179 6.322 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.301 6.649 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.828 5.681 3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.786 7.197 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 98 10.256 7.221 4.379 1.00 0.00 H new ATOM 1531 N PRO A 99 7.268 8.726 6.475 1.00 0.00 N ATOM 1532 CA PRO A 99 7.451 9.243 7.821 1.00 0.00 C ATOM 1533 C PRO A 99 8.611 8.535 8.526 1.00 0.00 C ATOM 1534 O PRO A 99 8.919 7.385 8.219 1.00 0.00 O ATOM 1535 CB PRO A 99 6.115 9.026 8.511 1.00 0.00 C ATOM 1536 CG PRO A 99 5.382 7.982 7.685 1.00 0.00 C ATOM 1537 CD PRO A 99 6.106 7.849 6.355 1.00 0.00 C ATOM 0 HA PRO A 99 7.723 10.298 7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.256 8.684 9.536 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.546 9.954 8.561 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.364 7.025 8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.345 8.279 7.527 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.406 6.818 6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.467 8.150 5.525 1.00 0.00 H new ATOM 1545 N ASP A 100 9.221 9.254 9.457 1.00 0.00 N ATOM 1546 CA ASP A 100 10.339 8.708 10.208 1.00 0.00 C ATOM 1547 C ASP A 100 9.939 7.357 10.803 1.00 0.00 C ATOM 1548 O ASP A 100 10.796 6.531 11.110 1.00 0.00 O ATOM 1549 CB ASP A 100 10.732 9.635 11.361 1.00 0.00 C ATOM 1550 CG ASP A 100 12.228 9.936 11.468 1.00 0.00 C ATOM 1551 OD1 ASP A 100 12.723 10.674 10.588 1.00 0.00 O ATOM 1552 OD2 ASP A 100 12.844 9.422 12.426 1.00 0.00 O ATOM 0 H ASP A 100 8.963 10.208 9.708 1.00 0.00 H new ATOM 0 HA ASP A 100 11.183 8.601 9.526 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.194 10.577 11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.399 9.187 12.297 1.00 0.00 H new ATOM 1557 N ASN A 101 8.634 7.174 10.949 1.00 0.00 N ATOM 1558 CA ASN A 101 8.109 5.937 11.502 1.00 0.00 C ATOM 1559 C ASN A 101 8.409 4.786 10.540 1.00 0.00 C ATOM 1560 O ASN A 101 8.317 3.619 10.916 1.00 0.00 O ATOM 1561 CB ASN A 101 6.592 6.016 11.686 1.00 0.00 C ATOM 1562 CG ASN A 101 6.096 4.918 12.628 1.00 0.00 C ATOM 1563 OD1 ASN A 101 5.883 3.781 12.240 1.00 0.00 O ATOM 1564 ND2 ASN A 101 5.926 5.319 13.885 1.00 0.00 N ATOM 0 H ASN A 101 7.925 7.862 10.694 1.00 0.00 H new ATOM 0 HA ASN A 101 8.582 5.773 12.470 1.00 0.00 H new ATOM 0 HB2 ASN A 101 6.321 6.993 12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.099 5.920 10.718 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.599 4.659 14.591 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.123 6.286 14.143 1.00 0.00 H new ATOM 1571 N TRP A 102 8.763 5.155 9.317 1.00 0.00 N ATOM 1572 CA TRP A 102 9.077 4.167 8.299 1.00 0.00 C ATOM 1573 C TRP A 102 10.598 4.010 8.247 1.00 0.00 C ATOM 1574 O TRP A 102 11.117 2.906 8.408 1.00 0.00 O ATOM 1575 CB TRP A 102 8.470 4.559 6.950 1.00 0.00 C ATOM 1576 CG TRP A 102 6.942 4.492 6.913 1.00 0.00 C ATOM 1577 CD1 TRP A 102 6.078 4.806 7.889 1.00 0.00 C ATOM 1578 CD2 TRP A 102 6.127 4.071 5.798 1.00 0.00 C ATOM 1579 NE1 TRP A 102 4.772 4.618 7.486 1.00 0.00 N ATOM 1580 CE2 TRP A 102 4.802 4.157 6.175 1.00 0.00 C ATOM 1581 CE3 TRP A 102 6.498 3.631 4.516 1.00 0.00 C ATOM 1582 CZ2 TRP A 102 3.741 3.821 5.326 1.00 0.00 C ATOM 1583 CZ3 TRP A 102 5.425 3.298 3.680 1.00 0.00 C ATOM 1584 CH2 TRP A 102 4.086 3.380 4.043 1.00 0.00 C ATOM 0 H TRP A 102 8.839 6.124 9.009 1.00 0.00 H new ATOM 0 HA TRP A 102 8.635 3.202 8.548 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.785 5.573 6.702 1.00 0.00 H new ATOM 0 HB3 TRP A 102 8.871 3.902 6.178 1.00 0.00 H new ATOM 0 HD1 TRP A 102 6.368 5.161 8.867 1.00 0.00 H new ATOM 0 HE1 TRP A 102 3.937 4.786 8.047 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.528 3.556 4.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 2.712 3.898 5.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.654 2.953 2.683 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.315 3.105 3.338 1.00 0.00 H new ATOM 1595 N LYS A 103 11.270 5.130 8.023 1.00 0.00 N ATOM 1596 CA LYS A 103 12.721 5.130 7.948 1.00 0.00 C ATOM 1597 C LYS A 103 13.170 4.160 6.852 1.00 0.00 C ATOM 1598 O LYS A 103 13.913 3.216 7.120 1.00 0.00 O ATOM 1599 CB LYS A 103 13.328 4.831 9.320 1.00 0.00 C ATOM 1600 CG LYS A 103 14.840 4.616 9.215 1.00 0.00 C ATOM 1601 CD LYS A 103 15.556 5.138 10.462 1.00 0.00 C ATOM 1602 CE LYS A 103 17.043 5.364 10.186 1.00 0.00 C ATOM 1603 NZ LYS A 103 17.855 4.966 11.358 1.00 0.00 N ATOM 0 H LYS A 103 10.836 6.044 7.891 1.00 0.00 H new ATOM 0 HA LYS A 103 13.089 6.118 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 103 13.121 5.656 10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.859 3.943 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.052 3.554 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.223 5.126 8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 103 15.096 6.072 10.785 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.438 4.425 11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 103 17.348 4.788 9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.220 6.414 9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.862 5.126 11.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.575 5.534 12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.699 3.958 11.562 1.00 0.00 H new ATOM 1617 N MET A 104 12.702 4.427 5.642 1.00 0.00 N ATOM 1618 CA MET A 104 13.047 3.591 4.505 1.00 0.00 C ATOM 1619 C MET A 104 14.563 3.420 4.389 1.00 0.00 C ATOM 1620 O MET A 104 15.314 3.936 5.215 1.00 0.00 O ATOM 1621 CB MET A 104 12.505 4.224 3.222 1.00 0.00 C ATOM 1622 CG MET A 104 11.044 3.833 2.993 1.00 0.00 C ATOM 1623 SD MET A 104 10.953 2.209 2.260 1.00 0.00 S ATOM 1624 CE MET A 104 10.099 1.330 3.558 1.00 0.00 C ATOM 0 H MET A 104 12.087 5.211 5.424 1.00 0.00 H new ATOM 0 HA MET A 104 12.600 2.608 4.653 1.00 0.00 H new ATOM 0 HB2 MET A 104 12.589 5.309 3.284 1.00 0.00 H new ATOM 0 HB3 MET A 104 13.108 3.905 2.372 1.00 0.00 H new ATOM 0 HG2 MET A 104 10.504 3.844 3.940 1.00 0.00 H new ATOM 0 HG3 MET A 104 10.562 4.562 2.342 1.00 0.00 H new ATOM 0 HE1 MET A 104 10.647 0.420 3.803 1.00 0.00 H new ATOM 0 HE2 MET A 104 10.033 1.963 4.443 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.095 1.070 3.222 1.00 0.00 H new ATOM 1634 N ASP A 105 14.967 2.693 3.358 1.00 0.00 N ATOM 1635 CA ASP A 105 16.380 2.448 3.124 1.00 0.00 C ATOM 1636 C ASP A 105 16.694 2.674 1.644 1.00 0.00 C ATOM 1637 O ASP A 105 17.632 3.397 1.307 1.00 0.00 O ATOM 1638 CB ASP A 105 16.753 1.006 3.471 1.00 0.00 C ATOM 1639 CG ASP A 105 17.875 0.858 4.501 1.00 0.00 C ATOM 1640 OD1 ASP A 105 17.803 1.572 5.525 1.00 0.00 O ATOM 1641 OD2 ASP A 105 18.779 0.034 4.242 1.00 0.00 O ATOM 0 H ASP A 105 14.341 2.266 2.675 1.00 0.00 H new ATOM 0 HA ASP A 105 16.950 3.130 3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.865 0.498 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.050 0.493 2.556 1.00 0.00 H new ATOM 1646 N ILE A 106 15.891 2.044 0.798 1.00 0.00 N ATOM 1647 CA ILE A 106 16.072 2.169 -0.639 1.00 0.00 C ATOM 1648 C ILE A 106 15.170 3.285 -1.167 1.00 0.00 C ATOM 1649 O ILE A 106 15.570 4.049 -2.044 1.00 0.00 O ATOM 1650 CB ILE A 106 15.848 0.820 -1.324 1.00 0.00 C ATOM 1651 CG1 ILE A 106 15.799 0.980 -2.846 1.00 0.00 C ATOM 1652 CG2 ILE A 106 14.595 0.129 -0.781 1.00 0.00 C ATOM 1653 CD1 ILE A 106 16.371 -0.254 -3.546 1.00 0.00 C ATOM 0 H ILE A 106 15.114 1.446 1.080 1.00 0.00 H new ATOM 0 HA ILE A 106 17.098 2.453 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 106 16.696 0.176 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.769 1.139 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 106 16.364 1.864 -3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 106 14.460 -0.828 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.707 -0.038 0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 106 13.725 0.760 -0.961 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.324 -0.114 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.408 -0.396 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 106 15.789 -1.132 -3.268 1.00 0.00 H new ATOM 1665 N SER A 107 13.969 3.345 -0.611 1.00 0.00 N ATOM 1666 CA SER A 107 13.006 4.356 -1.016 1.00 0.00 C ATOM 1667 C SER A 107 13.615 5.751 -0.858 1.00 0.00 C ATOM 1668 O SER A 107 13.134 6.712 -1.456 1.00 0.00 O ATOM 1669 CB SER A 107 11.716 4.244 -0.202 1.00 0.00 C ATOM 1670 OG SER A 107 10.650 4.989 -0.785 1.00 0.00 O ATOM 0 H SER A 107 13.640 2.710 0.117 1.00 0.00 H new ATOM 0 HA SER A 107 12.757 4.192 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.426 3.196 -0.125 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.895 4.601 0.812 1.00 0.00 H new ATOM 0 HG SER A 107 9.844 4.891 -0.236 1.00 0.00 H new ATOM 1676 N GLU A 108 14.662 5.816 -0.049 1.00 0.00 N ATOM 1677 CA GLU A 108 15.342 7.077 0.194 1.00 0.00 C ATOM 1678 C GLU A 108 16.469 7.278 -0.820 1.00 0.00 C ATOM 1679 O GLU A 108 16.959 8.392 -0.997 1.00 0.00 O ATOM 1680 CB GLU A 108 15.874 7.145 1.627 1.00 0.00 C ATOM 1681 CG GLU A 108 16.802 5.967 1.924 1.00 0.00 C ATOM 1682 CD GLU A 108 17.607 6.210 3.202 1.00 0.00 C ATOM 1683 OE1 GLU A 108 17.018 6.787 4.142 1.00 0.00 O ATOM 1684 OE2 GLU A 108 18.793 5.815 3.210 1.00 0.00 O ATOM 0 H GLU A 108 15.056 5.016 0.446 1.00 0.00 H new ATOM 0 HA GLU A 108 14.621 7.885 0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.411 8.082 1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.040 7.141 2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 108 16.215 5.055 2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.482 5.815 1.086 1.00 0.00 H new ATOM 1691 N ILE A 109 16.849 6.181 -1.459 1.00 0.00 N ATOM 1692 CA ILE A 109 17.911 6.222 -2.450 1.00 0.00 C ATOM 1693 C ILE A 109 17.317 6.592 -3.811 1.00 0.00 C ATOM 1694 O ILE A 109 17.998 7.181 -4.650 1.00 0.00 O ATOM 1695 CB ILE A 109 18.689 4.905 -2.457 1.00 0.00 C ATOM 1696 CG1 ILE A 109 19.302 4.623 -1.084 1.00 0.00 C ATOM 1697 CG2 ILE A 109 19.742 4.896 -3.566 1.00 0.00 C ATOM 1698 CD1 ILE A 109 19.939 3.233 -1.041 1.00 0.00 C ATOM 0 H ILE A 109 16.440 5.258 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 109 18.638 6.994 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 109 17.989 4.097 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.054 5.378 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 109 18.532 4.698 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 109 20.281 3.949 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 109 19.253 5.018 -4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 109 20.444 5.715 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.367 3.059 -0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 109 19.180 2.478 -1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 109 20.725 3.170 -1.793 1.00 0.00 H new ATOM 1710 N LEU A 110 16.055 6.230 -3.988 1.00 0.00 N ATOM 1711 CA LEU A 110 15.362 6.517 -5.234 1.00 0.00 C ATOM 1712 C LEU A 110 15.685 7.946 -5.674 1.00 0.00 C ATOM 1713 O LEU A 110 16.155 8.165 -6.790 1.00 0.00 O ATOM 1714 CB LEU A 110 13.865 6.242 -5.089 1.00 0.00 C ATOM 1715 CG LEU A 110 13.216 5.443 -6.222 1.00 0.00 C ATOM 1716 CD1 LEU A 110 11.800 5.008 -5.845 1.00 0.00 C ATOM 1717 CD2 LEU A 110 13.245 6.231 -7.534 1.00 0.00 C ATOM 0 H LEU A 110 15.494 5.741 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 110 15.709 5.853 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 110 13.703 5.705 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.347 7.197 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 110 13.799 4.536 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.362 4.442 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.837 4.382 -4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.190 5.889 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.778 5.641 -8.323 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.700 7.166 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.278 6.447 -7.806 1.00 0.00 H new ATOM 1729 N GLU A 111 15.421 8.883 -4.775 1.00 0.00 N ATOM 1730 CA GLU A 111 15.677 10.285 -5.058 1.00 0.00 C ATOM 1731 C GLU A 111 17.175 10.519 -5.262 1.00 0.00 C ATOM 1732 O GLU A 111 17.976 9.597 -5.125 1.00 0.00 O ATOM 1733 CB GLU A 111 15.130 11.178 -3.942 1.00 0.00 C ATOM 1734 CG GLU A 111 14.464 12.429 -4.518 1.00 0.00 C ATOM 1735 CD GLU A 111 13.058 12.617 -3.944 1.00 0.00 C ATOM 1736 OE1 GLU A 111 12.223 11.718 -4.186 1.00 0.00 O ATOM 1737 OE2 GLU A 111 12.851 13.653 -3.277 1.00 0.00 O ATOM 0 H GLU A 111 15.032 8.699 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 111 15.158 10.551 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.409 10.620 -3.345 1.00 0.00 H new ATOM 0 HB3 GLU A 111 15.940 11.468 -3.273 1.00 0.00 H new ATOM 0 HG2 GLU A 111 15.072 13.305 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.409 12.349 -5.604 1.00 0.00 H new ATOM 1744 N SER A 112 17.508 11.760 -5.587 1.00 0.00 N ATOM 1745 CA SER A 112 18.895 12.129 -5.812 1.00 0.00 C ATOM 1746 C SER A 112 19.175 13.507 -5.211 1.00 0.00 C ATOM 1747 O SER A 112 18.269 14.329 -5.087 1.00 0.00 O ATOM 1748 CB SER A 112 19.233 12.121 -7.305 1.00 0.00 C ATOM 1749 OG SER A 112 18.574 13.172 -8.006 1.00 0.00 O ATOM 0 H SER A 112 16.840 12.523 -5.700 1.00 0.00 H new ATOM 0 HA SER A 112 19.529 11.391 -5.320 1.00 0.00 H new ATOM 0 HB2 SER A 112 20.311 12.219 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.947 11.162 -7.737 1.00 0.00 H new ATOM 0 HG SER A 112 18.816 13.134 -8.955 1.00 0.00 H new ATOM 1755 N GLY A 113 20.434 13.718 -4.856 1.00 0.00 N ATOM 1756 CA GLY A 113 20.844 14.983 -4.271 1.00 0.00 C ATOM 1757 C GLY A 113 22.172 15.458 -4.867 1.00 0.00 C ATOM 1758 O GLY A 113 22.951 14.652 -5.376 1.00 0.00 O ATOM 0 H GLY A 113 21.183 13.034 -4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.074 15.735 -4.444 1.00 0.00 H new ATOM 0 HA3 GLY A 113 20.944 14.873 -3.191 1.00 0.00 H new ATOM 1762 N PRO A 114 22.393 16.797 -4.782 1.00 0.00 N ATOM 1763 CA PRO A 114 23.613 17.387 -5.307 1.00 0.00 C ATOM 1764 C PRO A 114 24.802 17.097 -4.389 1.00 0.00 C ATOM 1765 O PRO A 114 24.621 16.778 -3.215 1.00 0.00 O ATOM 1766 CB PRO A 114 23.308 18.872 -5.434 1.00 0.00 C ATOM 1767 CG PRO A 114 22.102 19.127 -4.544 1.00 0.00 C ATOM 1768 CD PRO A 114 21.493 17.780 -4.187 1.00 0.00 C ATOM 0 HA PRO A 114 23.902 16.969 -6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 114 24.160 19.474 -5.119 1.00 0.00 H new ATOM 0 HB3 PRO A 114 23.094 19.140 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 114 22.399 19.663 -3.642 1.00 0.00 H new ATOM 0 HG3 PRO A 114 21.372 19.751 -5.060 1.00 0.00 H new ATOM 0 HD2 PRO A 114 21.424 17.651 -3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 114 20.483 17.684 -4.585 1.00 0.00 H new ATOM 1776 N SER A 115 25.992 17.218 -4.959 1.00 0.00 N ATOM 1777 CA SER A 115 27.211 16.973 -4.206 1.00 0.00 C ATOM 1778 C SER A 115 27.179 15.568 -3.603 1.00 0.00 C ATOM 1779 O SER A 115 26.439 15.313 -2.653 1.00 0.00 O ATOM 1780 CB SER A 115 27.398 18.019 -3.106 1.00 0.00 C ATOM 1781 OG SER A 115 28.095 19.170 -3.577 1.00 0.00 O ATOM 0 H SER A 115 26.138 17.482 -5.933 1.00 0.00 H new ATOM 0 HA SER A 115 28.057 17.049 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A 115 26.423 18.318 -2.720 1.00 0.00 H new ATOM 0 HB3 SER A 115 27.948 17.577 -2.275 1.00 0.00 H new ATOM 0 HG SER A 115 28.193 19.815 -2.846 1.00 0.00 H new ATOM 1787 N SER A 116 27.990 14.692 -4.177 1.00 0.00 N ATOM 1788 CA SER A 116 28.064 13.320 -3.708 1.00 0.00 C ATOM 1789 C SER A 116 29.051 12.526 -4.564 1.00 0.00 C ATOM 1790 O SER A 116 28.855 12.379 -5.770 1.00 0.00 O ATOM 1791 CB SER A 116 26.686 12.654 -3.732 1.00 0.00 C ATOM 1792 OG SER A 116 26.089 12.708 -5.025 1.00 0.00 O ATOM 0 H SER A 116 28.602 14.907 -4.964 1.00 0.00 H new ATOM 0 HA SER A 116 28.415 13.331 -2.676 1.00 0.00 H new ATOM 0 HB2 SER A 116 26.781 11.614 -3.420 1.00 0.00 H new ATOM 0 HB3 SER A 116 26.033 13.145 -3.011 1.00 0.00 H new ATOM 0 HG SER A 116 26.787 12.653 -5.710 1.00 0.00 H new ATOM 1798 N GLY A 117 30.093 12.033 -3.909 1.00 0.00 N ATOM 1799 CA GLY A 117 31.112 11.258 -4.596 1.00 0.00 C ATOM 1800 C GLY A 117 32.457 11.988 -4.585 1.00 0.00 C ATOM 1801 O GLY A 117 32.593 13.054 -5.182 1.00 0.00 O ATOM 0 H GLY A 117 30.253 12.156 -2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 117 31.219 10.285 -4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 117 30.802 11.074 -5.625 1.00 0.00 H new TER 1805 GLY A 117