USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 543 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 NoAdj-H: A 142 ASP H : A 142 ASP N : A 401 CACA :(H bumps) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00765 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 38:sc= 1.41 USER MOD Single : A 153 CYS SG : rot -53:sc= -5.03! USER MOD Single : A 154 MET CE :methyl 160:sc= -0.357 (180deg=-2.24!) USER MOD Single : A 156 THR OG1 : rot -119:sc= -1.22 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 175:sc= 0 (180deg=-0.0404) USER MOD Single : A 170 SER OG : rot -42:sc= 0.704 USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -172:sc= -0.0432 (180deg=-0.164) USER MOD Single : A 191 SER OG : rot -45:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 4.108 -14.366 -27.100 1.00 0.00 N ATOM 2 CA ARG A 120 4.234 -13.498 -25.895 1.00 0.00 C ATOM 3 C ARG A 120 3.244 -12.340 -26.001 1.00 0.00 C ATOM 4 O ARG A 120 2.094 -12.454 -25.580 1.00 0.00 O ATOM 5 CB ARG A 120 5.665 -12.962 -25.803 1.00 0.00 C ATOM 6 CG ARG A 120 5.823 -12.137 -24.521 1.00 0.00 C ATOM 7 CD ARG A 120 7.222 -11.528 -24.477 1.00 0.00 C ATOM 8 NE ARG A 120 8.226 -12.579 -24.354 1.00 0.00 N ATOM 9 CZ ARG A 120 8.527 -13.110 -23.175 1.00 0.00 C ATOM 10 NH1 ARG A 120 7.916 -12.694 -22.098 1.00 0.00 N ATOM 11 NH2 ARG A 120 9.427 -14.049 -23.092 1.00 0.00 N ATOM 0 HA ARG A 120 4.012 -14.075 -24.997 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.375 -13.789 -25.805 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.890 -12.346 -26.674 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.071 -11.349 -24.488 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.662 -12.768 -23.647 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.402 -10.947 -25.382 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.301 -10.840 -23.635 1.00 0.00 H new ATOM 0 HE ARG A 120 8.706 -12.912 -25.190 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.209 -11.962 -22.163 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.146 -13.101 -21.192 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.901 -14.377 -23.934 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.657 -14.456 -22.186 1.00 0.00 H new ATOM 24 N GLU A 121 3.703 -11.225 -26.565 1.00 0.00 N ATOM 25 CA GLU A 121 2.854 -10.055 -26.718 1.00 0.00 C ATOM 26 C GLU A 121 2.190 -9.701 -25.394 1.00 0.00 C ATOM 27 O GLU A 121 0.973 -9.538 -25.322 1.00 0.00 O ATOM 28 CB GLU A 121 1.778 -10.323 -27.773 1.00 0.00 C ATOM 29 CG GLU A 121 2.436 -10.472 -29.146 1.00 0.00 C ATOM 30 CD GLU A 121 1.378 -10.796 -30.196 1.00 0.00 C ATOM 31 OE1 GLU A 121 0.216 -10.873 -29.833 1.00 0.00 O ATOM 32 OE2 GLU A 121 1.746 -10.962 -31.346 1.00 0.00 O ATOM 0 H GLU A 121 4.652 -11.111 -26.920 1.00 0.00 H new ATOM 0 HA GLU A 121 3.475 -9.218 -27.037 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.225 -11.229 -27.522 1.00 0.00 H new ATOM 0 HB3 GLU A 121 1.058 -9.505 -27.790 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.955 -9.551 -29.412 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.185 -11.263 -29.116 1.00 0.00 H new ATOM 39 N LEU A 122 2.997 -9.578 -24.349 1.00 0.00 N ATOM 40 CA LEU A 122 2.477 -9.239 -23.032 1.00 0.00 C ATOM 41 C LEU A 122 1.371 -10.200 -22.623 1.00 0.00 C ATOM 42 O LEU A 122 0.265 -10.151 -23.154 1.00 0.00 O ATOM 43 CB LEU A 122 1.935 -7.803 -23.041 1.00 0.00 C ATOM 44 CG LEU A 122 3.105 -6.810 -22.961 1.00 0.00 C ATOM 45 CD1 LEU A 122 3.778 -6.892 -21.574 1.00 0.00 C ATOM 46 CD2 LEU A 122 4.131 -7.142 -24.056 1.00 0.00 C ATOM 0 H LEU A 122 4.008 -9.707 -24.387 1.00 0.00 H new ATOM 0 HA LEU A 122 3.290 -9.319 -22.310 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.357 -7.627 -23.948 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.259 -7.653 -22.199 1.00 0.00 H new ATOM 0 HG LEU A 122 2.727 -5.798 -23.109 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.606 -6.184 -21.529 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.049 -6.648 -20.801 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.155 -7.902 -21.412 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.962 -6.439 -24.001 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.503 -8.156 -23.910 1.00 0.00 H new ATOM 0 HD23 LEU A 122 3.656 -7.067 -25.034 1.00 0.00 H new ATOM 58 N GLY A 123 1.682 -11.070 -21.670 1.00 0.00 N ATOM 59 CA GLY A 123 0.709 -12.043 -21.191 1.00 0.00 C ATOM 60 C GLY A 123 1.066 -12.522 -19.789 1.00 0.00 C ATOM 61 O GLY A 123 0.401 -12.171 -18.816 1.00 0.00 O ATOM 0 H GLY A 123 2.594 -11.122 -21.216 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.285 -11.597 -21.185 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.673 -12.893 -21.872 1.00 0.00 H new ATOM 65 N PRO A 124 2.100 -13.312 -19.677 1.00 0.00 N ATOM 66 CA PRO A 124 2.561 -13.853 -18.363 1.00 0.00 C ATOM 67 C PRO A 124 3.031 -12.743 -17.425 1.00 0.00 C ATOM 68 O PRO A 124 2.888 -12.842 -16.208 1.00 0.00 O ATOM 69 CB PRO A 124 3.723 -14.791 -18.740 1.00 0.00 C ATOM 70 CG PRO A 124 4.182 -14.326 -20.088 1.00 0.00 C ATOM 71 CD PRO A 124 2.944 -13.771 -20.789 1.00 0.00 C ATOM 0 HA PRO A 124 1.763 -14.361 -17.822 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.529 -14.733 -18.008 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.396 -15.830 -18.772 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.953 -13.561 -19.995 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.616 -15.148 -20.657 1.00 0.00 H new ATOM 0 HD2 PRO A 124 3.197 -12.954 -21.465 1.00 0.00 H new ATOM 0 HD3 PRO A 124 2.444 -14.534 -21.385 1.00 0.00 H new ATOM 79 N GLU A 125 3.595 -11.688 -18.006 1.00 0.00 N ATOM 80 CA GLU A 125 4.085 -10.567 -17.216 1.00 0.00 C ATOM 81 C GLU A 125 2.922 -9.828 -16.572 1.00 0.00 C ATOM 82 O GLU A 125 3.020 -9.366 -15.436 1.00 0.00 O ATOM 83 CB GLU A 125 4.879 -9.607 -18.106 1.00 0.00 C ATOM 84 CG GLU A 125 6.165 -10.290 -18.574 1.00 0.00 C ATOM 85 CD GLU A 125 6.931 -9.365 -19.515 1.00 0.00 C ATOM 86 OE1 GLU A 125 6.515 -8.229 -19.666 1.00 0.00 O ATOM 87 OE2 GLU A 125 7.921 -9.808 -20.074 1.00 0.00 O ATOM 0 H GLU A 125 3.723 -11.587 -19.013 1.00 0.00 H new ATOM 0 HA GLU A 125 4.737 -10.951 -16.432 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.278 -9.311 -18.966 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.118 -8.697 -17.555 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.786 -10.544 -17.715 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.927 -11.224 -19.082 1.00 0.00 H new ATOM 94 N GLU A 126 1.820 -9.722 -17.306 1.00 0.00 N ATOM 95 CA GLU A 126 0.637 -9.038 -16.797 1.00 0.00 C ATOM 96 C GLU A 126 -0.142 -9.950 -15.859 1.00 0.00 C ATOM 97 O GLU A 126 -0.522 -9.553 -14.757 1.00 0.00 O ATOM 98 CB GLU A 126 -0.261 -8.606 -17.957 1.00 0.00 C ATOM 99 CG GLU A 126 0.445 -7.518 -18.770 1.00 0.00 C ATOM 100 CD GLU A 126 -0.401 -7.141 -19.982 1.00 0.00 C ATOM 101 OE1 GLU A 126 -0.925 -8.041 -20.615 1.00 0.00 O ATOM 102 OE2 GLU A 126 -0.510 -5.958 -20.258 1.00 0.00 O ATOM 0 H GLU A 126 1.721 -10.098 -18.249 1.00 0.00 H new ATOM 0 HA GLU A 126 0.960 -8.156 -16.245 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.488 -9.461 -18.594 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.211 -8.232 -17.576 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.615 -6.640 -18.147 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.423 -7.872 -19.095 1.00 0.00 H new ATOM 109 N LEU A 127 -0.389 -11.171 -16.305 1.00 0.00 N ATOM 110 CA LEU A 127 -1.148 -12.112 -15.499 1.00 0.00 C ATOM 111 C LEU A 127 -0.484 -12.297 -14.138 1.00 0.00 C ATOM 112 O LEU A 127 -1.138 -12.223 -13.099 1.00 0.00 O ATOM 113 CB LEU A 127 -1.222 -13.473 -16.224 1.00 0.00 C ATOM 114 CG LEU A 127 -2.526 -14.195 -15.849 1.00 0.00 C ATOM 115 CD1 LEU A 127 -2.627 -14.314 -14.321 1.00 0.00 C ATOM 116 CD2 LEU A 127 -3.738 -13.400 -16.395 1.00 0.00 C ATOM 0 H LEU A 127 -0.080 -11.530 -17.208 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.154 -11.719 -15.353 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.176 -13.323 -17.303 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.364 -14.088 -15.951 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.526 -15.193 -16.288 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.552 -14.826 -14.056 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.777 -14.882 -13.943 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.624 -13.318 -13.878 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.661 -13.914 -16.128 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.742 -12.400 -15.962 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.665 -13.326 -17.480 1.00 0.00 H new ATOM 128 N GLU A 128 0.815 -12.528 -14.152 1.00 0.00 N ATOM 129 CA GLU A 128 1.554 -12.717 -12.911 1.00 0.00 C ATOM 130 C GLU A 128 1.488 -11.455 -12.060 1.00 0.00 C ATOM 131 O GLU A 128 1.437 -11.525 -10.832 1.00 0.00 O ATOM 132 CB GLU A 128 3.016 -13.055 -13.222 1.00 0.00 C ATOM 133 CG GLU A 128 3.102 -14.461 -13.819 1.00 0.00 C ATOM 134 CD GLU A 128 2.776 -15.501 -12.753 1.00 0.00 C ATOM 135 OE1 GLU A 128 2.903 -15.180 -11.582 1.00 0.00 O ATOM 136 OE2 GLU A 128 2.406 -16.604 -13.120 1.00 0.00 O ATOM 0 H GLU A 128 1.379 -12.590 -14.999 1.00 0.00 H new ATOM 0 HA GLU A 128 1.104 -13.540 -12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.427 -12.327 -13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.614 -12.998 -12.313 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.407 -14.554 -14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.102 -14.636 -14.216 1.00 0.00 H new ATOM 143 N GLU A 129 1.492 -10.303 -12.720 1.00 0.00 N ATOM 144 CA GLU A 129 1.434 -9.031 -12.011 1.00 0.00 C ATOM 145 C GLU A 129 0.157 -8.948 -11.184 1.00 0.00 C ATOM 146 O GLU A 129 0.159 -8.429 -10.069 1.00 0.00 O ATOM 147 CB GLU A 129 1.478 -7.870 -13.008 1.00 0.00 C ATOM 148 CG GLU A 129 1.639 -6.549 -12.255 1.00 0.00 C ATOM 149 CD GLU A 129 3.053 -6.439 -11.697 1.00 0.00 C ATOM 150 OE1 GLU A 129 3.872 -7.275 -12.041 1.00 0.00 O ATOM 151 OE2 GLU A 129 3.296 -5.522 -10.931 1.00 0.00 O ATOM 0 H GLU A 129 1.534 -10.223 -13.736 1.00 0.00 H new ATOM 0 HA GLU A 129 2.295 -8.964 -11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.306 -8.006 -13.703 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.564 -7.852 -13.601 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.436 -5.712 -12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.913 -6.492 -11.444 1.00 0.00 H new ATOM 158 N LEU A 130 -0.932 -9.463 -11.738 1.00 0.00 N ATOM 159 CA LEU A 130 -2.213 -9.443 -11.044 1.00 0.00 C ATOM 160 C LEU A 130 -2.132 -10.254 -9.759 1.00 0.00 C ATOM 161 O LEU A 130 -2.677 -9.858 -8.729 1.00 0.00 O ATOM 162 CB LEU A 130 -3.306 -10.024 -11.945 1.00 0.00 C ATOM 163 CG LEU A 130 -3.544 -9.087 -13.134 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.465 -9.772 -14.148 1.00 0.00 C ATOM 165 CD2 LEU A 130 -4.189 -7.773 -12.652 1.00 0.00 C ATOM 0 H LEU A 130 -0.955 -9.897 -12.661 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.457 -8.409 -10.798 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.012 -11.011 -12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.229 -10.151 -11.379 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.588 -8.859 -13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.634 -9.106 -14.994 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.999 -10.693 -14.499 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.418 -10.006 -13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.354 -7.114 -13.505 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.143 -7.991 -12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.527 -7.283 -11.938 1.00 0.00 H new ATOM 177 N GLN A 131 -1.448 -11.388 -9.827 1.00 0.00 N ATOM 178 CA GLN A 131 -1.300 -12.251 -8.659 1.00 0.00 C ATOM 179 C GLN A 131 -0.481 -11.557 -7.581 1.00 0.00 C ATOM 180 O GLN A 131 -0.837 -11.583 -6.404 1.00 0.00 O ATOM 181 CB GLN A 131 -0.624 -13.562 -9.061 1.00 0.00 C ATOM 182 CG GLN A 131 -0.606 -14.517 -7.866 1.00 0.00 C ATOM 183 CD GLN A 131 0.042 -15.840 -8.263 1.00 0.00 C ATOM 184 OE1 GLN A 131 1.215 -15.871 -8.632 1.00 0.00 O ATOM 185 NE2 GLN A 131 -0.660 -16.939 -8.210 1.00 0.00 N ATOM 0 H GLN A 131 -0.989 -11.732 -10.671 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.291 -12.465 -8.259 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -1.158 -14.017 -9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.394 -13.369 -9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -0.056 -14.067 -7.039 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -1.623 -14.692 -7.515 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.632 -16.909 -7.903 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.236 -17.828 -8.475 1.00 0.00 H new ATOM 194 N ALA A 132 0.616 -10.935 -7.991 1.00 0.00 N ATOM 195 CA ALA A 132 1.476 -10.234 -7.051 1.00 0.00 C ATOM 196 C ALA A 132 0.712 -9.115 -6.374 1.00 0.00 C ATOM 197 O ALA A 132 0.900 -8.866 -5.194 1.00 0.00 O ATOM 198 CB ALA A 132 2.694 -9.657 -7.780 1.00 0.00 C ATOM 0 H ALA A 132 0.929 -10.902 -8.961 1.00 0.00 H new ATOM 0 HA ALA A 132 1.813 -10.943 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.331 -9.134 -7.067 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.257 -10.466 -8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.361 -8.959 -8.548 1.00 0.00 H new ATOM 204 N ALA A 133 -0.158 -8.452 -7.125 1.00 0.00 N ATOM 205 CA ALA A 133 -0.954 -7.364 -6.571 1.00 0.00 C ATOM 206 C ALA A 133 -1.904 -7.891 -5.503 1.00 0.00 C ATOM 207 O ALA A 133 -2.067 -7.280 -4.446 1.00 0.00 O ATOM 208 CB ALA A 133 -1.756 -6.691 -7.687 1.00 0.00 C ATOM 0 H ALA A 133 -0.330 -8.646 -8.111 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.283 -6.636 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.350 -5.878 -7.269 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.073 -6.293 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.418 -7.422 -8.151 1.00 0.00 H new ATOM 214 N PHE A 134 -2.527 -9.030 -5.786 1.00 0.00 N ATOM 215 CA PHE A 134 -3.461 -9.628 -4.839 1.00 0.00 C ATOM 216 C PHE A 134 -2.818 -9.733 -3.460 1.00 0.00 C ATOM 217 O PHE A 134 -3.511 -9.817 -2.444 1.00 0.00 O ATOM 218 CB PHE A 134 -3.868 -11.025 -5.322 1.00 0.00 C ATOM 219 CG PHE A 134 -5.144 -11.450 -4.633 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.366 -10.890 -5.026 1.00 0.00 C ATOM 221 CD2 PHE A 134 -5.106 -12.398 -3.605 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.550 -11.279 -4.391 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.292 -12.787 -2.968 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.515 -12.227 -3.361 1.00 0.00 C ATOM 0 H PHE A 134 -2.404 -9.553 -6.653 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.346 -8.995 -4.772 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.011 -11.019 -6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.073 -11.740 -5.110 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.394 -10.158 -5.819 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.163 -12.830 -3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.492 -10.848 -4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.263 -13.519 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.429 -12.526 -2.870 1.00 0.00 H new ATOM 234 N GLU A 135 -1.490 -9.723 -3.434 1.00 0.00 N ATOM 235 CA GLU A 135 -0.768 -9.811 -2.170 1.00 0.00 C ATOM 236 C GLU A 135 -0.958 -8.529 -1.356 1.00 0.00 C ATOM 237 O GLU A 135 -0.976 -8.558 -0.123 1.00 0.00 O ATOM 238 CB GLU A 135 0.730 -10.053 -2.443 1.00 0.00 C ATOM 239 CG GLU A 135 1.476 -8.716 -2.535 1.00 0.00 C ATOM 240 CD GLU A 135 2.842 -8.913 -3.158 1.00 0.00 C ATOM 241 OE1 GLU A 135 2.918 -9.593 -4.168 1.00 0.00 O ATOM 242 OE2 GLU A 135 3.795 -8.378 -2.619 1.00 0.00 O ATOM 0 H GLU A 135 -0.898 -9.656 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.165 -10.646 -1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.158 -10.662 -1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.852 -10.610 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.897 -8.010 -3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.582 -8.283 -1.540 1.00 0.00 H new ATOM 249 N GLU A 136 -1.076 -7.406 -2.059 1.00 0.00 N ATOM 250 CA GLU A 136 -1.243 -6.120 -1.404 1.00 0.00 C ATOM 251 C GLU A 136 -2.597 -6.046 -0.724 1.00 0.00 C ATOM 252 O GLU A 136 -2.724 -5.496 0.368 1.00 0.00 O ATOM 253 CB GLU A 136 -1.111 -4.987 -2.429 1.00 0.00 C ATOM 254 CG GLU A 136 0.353 -4.814 -2.840 1.00 0.00 C ATOM 255 CD GLU A 136 1.170 -4.300 -1.660 1.00 0.00 C ATOM 256 OE1 GLU A 136 0.754 -3.322 -1.061 1.00 0.00 O ATOM 257 OE2 GLU A 136 2.196 -4.892 -1.369 1.00 0.00 O ATOM 0 H GLU A 136 -1.059 -7.364 -3.078 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.465 -6.010 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.719 -5.208 -3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.490 -4.057 -2.005 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.757 -5.766 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.425 -4.116 -3.674 1.00 0.00 H new ATOM 264 N PHE A 137 -3.606 -6.605 -1.379 1.00 0.00 N ATOM 265 CA PHE A 137 -4.959 -6.601 -0.833 1.00 0.00 C ATOM 266 C PHE A 137 -5.217 -7.875 -0.038 1.00 0.00 C ATOM 267 O PHE A 137 -6.300 -8.064 0.515 1.00 0.00 O ATOM 268 CB PHE A 137 -5.979 -6.486 -1.967 1.00 0.00 C ATOM 269 CG PHE A 137 -5.864 -5.127 -2.612 1.00 0.00 C ATOM 270 CD1 PHE A 137 -6.550 -4.033 -2.071 1.00 0.00 C ATOM 271 CD2 PHE A 137 -5.070 -4.960 -3.753 1.00 0.00 C ATOM 272 CE1 PHE A 137 -6.443 -2.772 -2.672 1.00 0.00 C ATOM 273 CE2 PHE A 137 -4.962 -3.699 -4.354 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.649 -2.605 -3.812 1.00 0.00 C ATOM 0 H PHE A 137 -3.515 -7.065 -2.285 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.061 -5.744 -0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.805 -7.267 -2.707 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.987 -6.632 -1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -7.162 -4.161 -1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.540 -5.804 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.973 -1.929 -2.255 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.350 -3.570 -5.234 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.566 -1.632 -4.274 1.00 0.00 H new ATOM 284 N ASP A 138 -4.212 -8.744 0.021 1.00 0.00 N ATOM 285 CA ASP A 138 -4.340 -9.996 0.759 1.00 0.00 C ATOM 286 C ASP A 138 -2.970 -10.512 1.184 1.00 0.00 C ATOM 287 O ASP A 138 -2.446 -11.461 0.599 1.00 0.00 O ATOM 288 CB ASP A 138 -5.039 -11.045 -0.110 1.00 0.00 C ATOM 289 CG ASP A 138 -5.521 -12.204 0.757 1.00 0.00 C ATOM 290 OD1 ASP A 138 -4.942 -12.408 1.811 1.00 0.00 O ATOM 291 OD2 ASP A 138 -6.464 -12.864 0.359 1.00 0.00 O ATOM 0 H ASP A 138 -3.307 -8.606 -0.429 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.936 -9.810 1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.884 -10.594 -0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.353 -11.412 -0.874 1.00 0.00 H new ATOM 296 N THR A 139 -2.395 -9.880 2.202 1.00 0.00 N ATOM 297 CA THR A 139 -1.086 -10.286 2.697 1.00 0.00 C ATOM 298 C THR A 139 -1.146 -11.676 3.313 1.00 0.00 C ATOM 299 O THR A 139 -0.241 -12.491 3.128 1.00 0.00 O ATOM 300 CB THR A 139 -0.591 -9.282 3.740 1.00 0.00 C ATOM 301 OG1 THR A 139 -1.613 -9.058 4.700 1.00 0.00 O ATOM 302 CG2 THR A 139 -0.232 -7.961 3.054 1.00 0.00 C ATOM 0 H THR A 139 -2.811 -9.091 2.697 1.00 0.00 H new ATOM 0 HA THR A 139 -0.394 -10.310 1.855 1.00 0.00 H new ATOM 0 HB THR A 139 0.294 -9.681 4.236 1.00 0.00 H new ATOM 0 HG1 THR A 139 -1.297 -8.416 5.370 1.00 0.00 H new ATOM 0 HG21 THR A 139 0.120 -7.248 3.799 1.00 0.00 H new ATOM 0 HG22 THR A 139 0.553 -8.135 2.318 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.114 -7.559 2.555 1.00 0.00 H new ATOM 310 N ASP A 140 -2.216 -11.937 4.040 1.00 0.00 N ATOM 311 CA ASP A 140 -2.395 -13.238 4.687 1.00 0.00 C ATOM 312 C ASP A 140 -2.791 -14.298 3.665 1.00 0.00 C ATOM 313 O ASP A 140 -2.823 -15.491 3.973 1.00 0.00 O ATOM 314 CB ASP A 140 -3.470 -13.145 5.772 1.00 0.00 C ATOM 315 CG ASP A 140 -4.723 -12.488 5.207 1.00 0.00 C ATOM 316 OD1 ASP A 140 -4.643 -11.937 4.122 1.00 0.00 O ATOM 317 OD2 ASP A 140 -5.746 -12.541 5.870 1.00 0.00 O ATOM 0 H ASP A 140 -2.975 -11.274 4.201 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.447 -13.525 5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.708 -14.141 6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.096 -12.568 6.618 1.00 0.00 H new ATOM 322 N GLN A 141 -3.088 -13.859 2.446 1.00 0.00 N ATOM 323 CA GLN A 141 -3.474 -14.782 1.386 1.00 0.00 C ATOM 324 C GLN A 141 -4.606 -15.688 1.849 1.00 0.00 C ATOM 325 O GLN A 141 -4.469 -16.910 1.862 1.00 0.00 O ATOM 326 CB GLN A 141 -2.269 -15.632 0.976 1.00 0.00 C ATOM 327 CG GLN A 141 -1.227 -14.750 0.287 1.00 0.00 C ATOM 328 CD GLN A 141 0.016 -15.572 -0.043 1.00 0.00 C ATOM 329 OE1 GLN A 141 -0.091 -16.671 -0.587 1.00 0.00 O ATOM 330 NE2 GLN A 141 1.195 -15.100 0.257 1.00 0.00 N ATOM 0 H GLN A 141 -3.069 -12.877 2.169 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.820 -14.202 0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -1.833 -16.109 1.854 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.586 -16.430 0.304 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.645 -14.325 -0.626 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.960 -13.915 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.280 -14.189 0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.032 -15.642 0.041 1.00 0.00 H new ATOM 339 N ASP A 142 -5.726 -15.081 2.225 1.00 0.00 N ATOM 340 CA ASP A 142 -6.880 -15.844 2.684 1.00 0.00 C ATOM 341 C ASP A 142 -7.646 -16.424 1.500 1.00 0.00 C ATOM 342 O ASP A 142 -8.605 -17.175 1.676 1.00 0.00 O ATOM 343 CB ASP A 142 -7.809 -14.950 3.507 1.00 0.00 C ATOM 344 CG ASP A 142 -7.161 -14.616 4.845 1.00 0.00 C ATOM 345 OD1 ASP A 142 -6.119 -15.182 5.135 1.00 0.00 O ATOM 346 OD2 ASP A 142 -7.716 -13.799 5.560 1.00 0.00 O ATOM 0 HA ASP A 142 -6.522 -16.663 3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.024 -14.033 2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.761 -15.454 3.671 1.00 0.00 H new ATOM 351 N GLY A 143 -7.213 -16.071 0.292 1.00 0.00 N ATOM 352 CA GLY A 143 -7.865 -16.560 -0.916 1.00 0.00 C ATOM 353 C GLY A 143 -9.089 -15.720 -1.252 1.00 0.00 C ATOM 354 O GLY A 143 -9.752 -15.946 -2.263 1.00 0.00 O ATOM 0 H GLY A 143 -6.419 -15.453 0.126 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.162 -16.535 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.160 -17.600 -0.779 1.00 0.00 H new ATOM 358 N TYR A 144 -9.386 -14.747 -0.395 1.00 0.00 N ATOM 359 CA TYR A 144 -10.539 -13.875 -0.614 1.00 0.00 C ATOM 360 C TYR A 144 -10.250 -12.475 -0.097 1.00 0.00 C ATOM 361 O TYR A 144 -9.437 -12.295 0.809 1.00 0.00 O ATOM 362 CB TYR A 144 -11.767 -14.439 0.105 1.00 0.00 C ATOM 363 CG TYR A 144 -12.012 -15.856 -0.353 1.00 0.00 C ATOM 364 CD1 TYR A 144 -12.716 -16.099 -1.539 1.00 0.00 C ATOM 365 CD2 TYR A 144 -11.533 -16.928 0.408 1.00 0.00 C ATOM 366 CE1 TYR A 144 -12.941 -17.415 -1.963 1.00 0.00 C ATOM 367 CE2 TYR A 144 -11.759 -18.244 -0.016 1.00 0.00 C ATOM 368 CZ TYR A 144 -12.464 -18.486 -1.201 1.00 0.00 C ATOM 369 OH TYR A 144 -12.685 -19.783 -1.619 1.00 0.00 O ATOM 0 H TYR A 144 -8.851 -14.543 0.449 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.736 -13.826 -1.685 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.612 -14.416 1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -12.640 -13.821 -0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -13.085 -15.272 -2.127 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -10.989 -16.741 1.322 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -13.483 -17.602 -2.878 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -11.389 -19.072 0.571 1.00 0.00 H new ATOM 0 HH TYR A 144 -12.287 -20.406 -0.976 1.00 0.00 H new ATOM 379 N ILE A 145 -10.921 -11.483 -0.677 1.00 0.00 N ATOM 380 CA ILE A 145 -10.733 -10.090 -0.265 1.00 0.00 C ATOM 381 C ILE A 145 -12.077 -9.424 0.002 1.00 0.00 C ATOM 382 O ILE A 145 -13.099 -9.816 -0.563 1.00 0.00 O ATOM 383 CB ILE A 145 -9.988 -9.324 -1.356 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.623 -9.623 -2.716 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.518 -9.753 -1.373 1.00 0.00 C ATOM 386 CD1 ILE A 145 -10.086 -8.641 -3.760 1.00 0.00 C ATOM 0 H ILE A 145 -11.597 -11.614 -1.430 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.147 -10.076 0.654 1.00 0.00 H new ATOM 0 HB ILE A 145 -10.051 -8.255 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.399 -10.647 -3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.708 -9.540 -2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -7.988 -9.205 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.065 -9.537 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.453 -10.822 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.539 -8.855 -4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -10.332 -7.622 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.004 -8.746 -3.835 1.00 0.00 H new ATOM 398 N GLY A 146 -12.068 -8.418 0.867 1.00 0.00 N ATOM 399 CA GLY A 146 -13.292 -7.706 1.208 1.00 0.00 C ATOM 400 C GLY A 146 -13.824 -6.936 0.005 1.00 0.00 C ATOM 401 O GLY A 146 -13.055 -6.400 -0.791 1.00 0.00 O ATOM 0 H GLY A 146 -11.232 -8.078 1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.045 -8.414 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.100 -7.017 2.030 1.00 0.00 H new ATOM 405 N TYR A 147 -15.144 -6.893 -0.123 1.00 0.00 N ATOM 406 CA TYR A 147 -15.773 -6.193 -1.239 1.00 0.00 C ATOM 407 C TYR A 147 -15.264 -4.762 -1.314 1.00 0.00 C ATOM 408 O TYR A 147 -14.304 -4.406 -0.634 1.00 0.00 O ATOM 409 CB TYR A 147 -17.300 -6.195 -1.070 1.00 0.00 C ATOM 410 CG TYR A 147 -17.723 -7.444 -0.331 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.099 -8.668 -0.606 1.00 0.00 C ATOM 412 CD2 TYR A 147 -18.733 -7.375 0.635 1.00 0.00 C ATOM 413 CE1 TYR A 147 -17.490 -9.821 0.079 1.00 0.00 C ATOM 414 CE2 TYR A 147 -19.124 -8.528 1.320 1.00 0.00 C ATOM 415 CZ TYR A 147 -18.504 -9.753 1.044 1.00 0.00 C ATOM 416 OH TYR A 147 -18.889 -10.891 1.721 1.00 0.00 O ATOM 0 H TYR A 147 -15.797 -7.331 0.527 1.00 0.00 H new ATOM 0 HA TYR A 147 -15.517 -6.709 -2.164 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.617 -5.309 -0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.785 -6.155 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -16.316 -8.720 -1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -19.210 -6.431 0.851 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -17.011 -10.765 -0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -19.906 -8.475 2.063 1.00 0.00 H new ATOM 0 HH TYR A 147 -18.101 -11.442 1.909 1.00 0.00 H new ATOM 426 N ARG A 148 -15.916 -3.950 -2.142 1.00 0.00 N ATOM 427 CA ARG A 148 -15.529 -2.552 -2.301 1.00 0.00 C ATOM 428 C ARG A 148 -14.103 -2.453 -2.833 1.00 0.00 C ATOM 429 O ARG A 148 -13.884 -2.064 -3.979 1.00 0.00 O ATOM 430 CB ARG A 148 -15.633 -1.824 -0.956 1.00 0.00 C ATOM 431 CG ARG A 148 -15.343 -0.338 -1.155 1.00 0.00 C ATOM 432 CD ARG A 148 -15.441 0.383 0.189 1.00 0.00 C ATOM 433 NE ARG A 148 -15.329 1.824 -0.004 1.00 0.00 N ATOM 434 CZ ARG A 148 -14.142 2.419 -0.065 1.00 0.00 C ATOM 435 NH1 ARG A 148 -13.051 1.712 0.049 1.00 0.00 N ATOM 436 NH2 ARG A 148 -14.067 3.711 -0.239 1.00 0.00 N ATOM 0 H ARG A 148 -16.713 -4.235 -2.712 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.204 -2.083 -3.016 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.629 -1.957 -0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.926 -2.251 -0.244 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.348 -0.204 -1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.053 0.091 -1.863 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.390 0.146 0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.651 0.035 0.855 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.176 2.385 -0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.109 0.703 0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.140 2.169 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.919 4.264 -0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.156 4.167 -0.286 1.00 0.00 H new ATOM 450 N GLU A 149 -13.136 -2.805 -1.991 1.00 0.00 N ATOM 451 CA GLU A 149 -11.736 -2.750 -2.385 1.00 0.00 C ATOM 452 C GLU A 149 -11.519 -3.519 -3.683 1.00 0.00 C ATOM 453 O GLU A 149 -10.509 -3.335 -4.363 1.00 0.00 O ATOM 454 CB GLU A 149 -10.859 -3.350 -1.282 1.00 0.00 C ATOM 455 CG GLU A 149 -10.992 -2.510 -0.010 1.00 0.00 C ATOM 456 CD GLU A 149 -10.430 -1.112 -0.243 1.00 0.00 C ATOM 457 OE1 GLU A 149 -9.667 -0.953 -1.182 1.00 0.00 O ATOM 458 OE2 GLU A 149 -10.773 -0.221 0.516 1.00 0.00 O ATOM 0 H GLU A 149 -13.297 -3.129 -1.037 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.460 -1.707 -2.541 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.159 -4.379 -1.084 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.818 -3.378 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -12.040 -2.445 0.284 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.460 -2.992 0.810 1.00 0.00 H new ATOM 465 N LEU A 150 -12.468 -4.380 -4.018 1.00 0.00 N ATOM 466 CA LEU A 150 -12.366 -5.176 -5.232 1.00 0.00 C ATOM 467 C LEU A 150 -12.267 -4.267 -6.454 1.00 0.00 C ATOM 468 O LEU A 150 -11.516 -4.544 -7.387 1.00 0.00 O ATOM 469 CB LEU A 150 -13.595 -6.081 -5.368 1.00 0.00 C ATOM 470 CG LEU A 150 -13.396 -7.054 -6.542 1.00 0.00 C ATOM 471 CD1 LEU A 150 -12.327 -8.102 -6.180 1.00 0.00 C ATOM 472 CD2 LEU A 150 -14.720 -7.754 -6.854 1.00 0.00 C ATOM 0 H LEU A 150 -13.313 -4.545 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.468 -5.790 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.752 -6.638 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.487 -5.477 -5.532 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.064 -6.497 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.192 -8.788 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.383 -7.600 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.648 -8.661 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.580 -8.444 -7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.055 -8.307 -5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.470 -7.010 -7.122 1.00 0.00 H new ATOM 484 N GLY A 151 -13.037 -3.186 -6.444 1.00 0.00 N ATOM 485 CA GLY A 151 -13.027 -2.241 -7.554 1.00 0.00 C ATOM 486 C GLY A 151 -11.720 -1.456 -7.598 1.00 0.00 C ATOM 487 O GLY A 151 -11.147 -1.241 -8.665 1.00 0.00 O ATOM 0 H GLY A 151 -13.673 -2.943 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.164 -2.777 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.865 -1.551 -7.456 1.00 0.00 H new ATOM 491 N ASP A 152 -11.260 -1.025 -6.428 1.00 0.00 N ATOM 492 CA ASP A 152 -10.022 -0.259 -6.339 1.00 0.00 C ATOM 493 C ASP A 152 -8.833 -1.109 -6.768 1.00 0.00 C ATOM 494 O ASP A 152 -7.890 -0.607 -7.384 1.00 0.00 O ATOM 495 CB ASP A 152 -9.812 0.234 -4.905 1.00 0.00 C ATOM 496 CG ASP A 152 -10.795 1.359 -4.593 1.00 0.00 C ATOM 497 OD1 ASP A 152 -11.439 1.832 -5.515 1.00 0.00 O ATOM 498 OD2 ASP A 152 -10.889 1.731 -3.434 1.00 0.00 O ATOM 0 H ASP A 152 -11.722 -1.192 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.100 0.598 -7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.953 -0.589 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.789 0.588 -4.779 1.00 0.00 H new ATOM 503 N CYS A 153 -8.876 -2.394 -6.436 1.00 0.00 N ATOM 504 CA CYS A 153 -7.793 -3.301 -6.785 1.00 0.00 C ATOM 505 C CYS A 153 -7.595 -3.343 -8.296 1.00 0.00 C ATOM 506 O CYS A 153 -6.469 -3.434 -8.782 1.00 0.00 O ATOM 507 CB CYS A 153 -8.104 -4.708 -6.272 1.00 0.00 C ATOM 508 SG CYS A 153 -8.150 -4.696 -4.463 1.00 0.00 S ATOM 0 H CYS A 153 -9.646 -2.828 -5.928 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.877 -2.938 -6.319 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -9.061 -5.048 -6.668 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -7.347 -5.410 -6.622 1.00 0.00 H new ATOM 0 HG CYS A 153 -7.047 -4.182 -4.004 1.00 0.00 H new ATOM 514 N MET A 154 -8.698 -3.277 -9.031 1.00 0.00 N ATOM 515 CA MET A 154 -8.635 -3.307 -10.487 1.00 0.00 C ATOM 516 C MET A 154 -7.849 -2.113 -11.014 1.00 0.00 C ATOM 517 O MET A 154 -7.089 -2.235 -11.971 1.00 0.00 O ATOM 518 CB MET A 154 -10.047 -3.297 -11.074 1.00 0.00 C ATOM 519 CG MET A 154 -9.969 -3.355 -12.605 1.00 0.00 C ATOM 520 SD MET A 154 -11.534 -3.980 -13.263 1.00 0.00 S ATOM 521 CE MET A 154 -12.633 -2.905 -12.313 1.00 0.00 C ATOM 0 H MET A 154 -9.640 -3.203 -8.647 1.00 0.00 H new ATOM 0 HA MET A 154 -8.126 -4.222 -10.791 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.615 -4.147 -10.696 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.575 -2.397 -10.761 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.763 -2.363 -13.007 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.148 -4.002 -12.914 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.608 -2.860 -12.799 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.748 -3.302 -11.305 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.207 -1.903 -12.262 1.00 0.00 H new ATOM 531 N ARG A 155 -8.042 -0.957 -10.388 1.00 0.00 N ATOM 532 CA ARG A 155 -7.345 0.254 -10.807 1.00 0.00 C ATOM 533 C ARG A 155 -5.854 0.136 -10.518 1.00 0.00 C ATOM 534 O ARG A 155 -5.033 0.823 -11.129 1.00 0.00 O ATOM 535 CB ARG A 155 -7.917 1.465 -10.073 1.00 0.00 C ATOM 536 CG ARG A 155 -7.250 2.741 -10.592 1.00 0.00 C ATOM 537 CD ARG A 155 -7.874 3.956 -9.909 1.00 0.00 C ATOM 538 NE ARG A 155 -7.365 5.187 -10.504 1.00 0.00 N ATOM 539 CZ ARG A 155 -7.810 6.375 -10.112 1.00 0.00 C ATOM 540 NH1 ARG A 155 -8.717 6.455 -9.177 1.00 0.00 N ATOM 541 NH2 ARG A 155 -7.339 7.462 -10.661 1.00 0.00 N ATOM 0 H ARG A 155 -8.671 -0.833 -9.594 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.487 0.383 -11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.995 1.519 -10.224 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -7.750 1.365 -9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -6.178 2.710 -10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.373 2.815 -11.673 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -8.959 3.919 -10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -7.648 3.939 -8.843 1.00 0.00 H new ATOM 0 HE ARG A 155 -6.655 5.134 -11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.083 5.605 -8.748 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.059 7.367 -8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -6.629 7.398 -11.391 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -7.681 8.375 -10.360 1.00 0.00 H new ATOM 555 N THR A 156 -5.506 -0.745 -9.588 1.00 0.00 N ATOM 556 CA THR A 156 -4.106 -0.945 -9.229 1.00 0.00 C ATOM 557 C THR A 156 -3.255 -1.212 -10.462 1.00 0.00 C ATOM 558 O THR A 156 -2.036 -1.338 -10.376 1.00 0.00 O ATOM 559 CB THR A 156 -3.974 -2.109 -8.245 1.00 0.00 C ATOM 560 OG1 THR A 156 -4.996 -2.021 -7.266 1.00 0.00 O ATOM 561 CG2 THR A 156 -2.606 -2.068 -7.558 1.00 0.00 C ATOM 0 H THR A 156 -6.166 -1.328 -9.073 1.00 0.00 H new ATOM 0 HA THR A 156 -3.747 -0.031 -8.756 1.00 0.00 H new ATOM 0 HB THR A 156 -4.069 -3.047 -8.792 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.591 -1.925 -6.379 1.00 0.00 H new ATOM 0 HG21 THR A 156 -2.524 -2.901 -6.860 1.00 0.00 H new ATOM 0 HG22 THR A 156 -1.819 -2.145 -8.309 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.499 -1.129 -7.015 1.00 0.00 H new ATOM 569 N LEU A 157 -3.906 -1.289 -11.603 1.00 0.00 N ATOM 570 CA LEU A 157 -3.212 -1.535 -12.866 1.00 0.00 C ATOM 571 C LEU A 157 -3.905 -0.807 -14.015 1.00 0.00 C ATOM 572 O LEU A 157 -4.041 -1.345 -15.114 1.00 0.00 O ATOM 573 CB LEU A 157 -3.186 -3.031 -13.159 1.00 0.00 C ATOM 574 CG LEU A 157 -4.625 -3.603 -13.138 1.00 0.00 C ATOM 575 CD1 LEU A 157 -4.760 -4.704 -14.189 1.00 0.00 C ATOM 576 CD2 LEU A 157 -4.929 -4.185 -11.750 1.00 0.00 C ATOM 0 H LEU A 157 -4.917 -1.186 -11.690 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.193 -1.159 -12.776 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.729 -3.211 -14.132 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.572 -3.544 -12.419 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.330 -2.802 -13.360 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.774 -5.103 -14.170 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.551 -4.292 -15.176 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.052 -5.503 -13.972 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.942 -4.587 -11.738 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.220 -4.982 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.841 -3.400 -10.999 1.00 0.00 H new ATOM 588 N GLY A 158 -4.343 0.415 -13.753 1.00 0.00 N ATOM 589 CA GLY A 158 -5.023 1.211 -14.771 1.00 0.00 C ATOM 590 C GLY A 158 -6.348 0.569 -15.166 1.00 0.00 C ATOM 591 O GLY A 158 -7.078 0.052 -14.319 1.00 0.00 O ATOM 0 H GLY A 158 -4.242 0.878 -12.850 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -5.200 2.218 -14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -4.385 1.308 -15.649 1.00 0.00 H new ATOM 595 N TYR A 159 -6.655 0.605 -16.459 1.00 0.00 N ATOM 596 CA TYR A 159 -7.894 0.021 -16.959 1.00 0.00 C ATOM 597 C TYR A 159 -9.093 0.632 -16.259 1.00 0.00 C ATOM 598 O TYR A 159 -10.228 0.226 -16.512 1.00 0.00 O ATOM 599 CB TYR A 159 -7.887 -1.491 -16.729 1.00 0.00 C ATOM 600 CG TYR A 159 -9.072 -2.115 -17.428 1.00 0.00 C ATOM 601 CD1 TYR A 159 -9.041 -2.311 -18.814 1.00 0.00 C ATOM 602 CD2 TYR A 159 -10.200 -2.498 -16.691 1.00 0.00 C ATOM 603 CE1 TYR A 159 -10.139 -2.889 -19.464 1.00 0.00 C ATOM 604 CE2 TYR A 159 -11.298 -3.076 -17.342 1.00 0.00 C ATOM 605 CZ TYR A 159 -11.266 -3.271 -18.728 1.00 0.00 C ATOM 606 OH TYR A 159 -12.348 -3.841 -19.368 1.00 0.00 O ATOM 0 H TYR A 159 -6.066 1.030 -17.176 1.00 0.00 H new ATOM 0 HA TYR A 159 -7.965 0.228 -18.027 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -6.960 -1.922 -17.107 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -7.927 -1.707 -15.661 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -8.171 -2.017 -19.382 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -10.223 -2.348 -15.622 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -10.116 -3.040 -20.533 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -12.169 -3.371 -16.775 1.00 0.00 H new ATOM 0 HH TYR A 159 -13.045 -4.048 -18.711 1.00 0.00 H new ATOM 616 N MET A 160 -8.836 1.611 -15.385 1.00 0.00 N ATOM 617 CA MET A 160 -9.898 2.278 -14.642 1.00 0.00 C ATOM 618 C MET A 160 -11.165 2.403 -15.498 1.00 0.00 C ATOM 619 O MET A 160 -11.269 3.303 -16.336 1.00 0.00 O ATOM 620 CB MET A 160 -9.449 3.664 -14.198 1.00 0.00 C ATOM 621 CG MET A 160 -10.445 4.214 -13.169 1.00 0.00 C ATOM 622 SD MET A 160 -9.793 5.749 -12.468 1.00 0.00 S ATOM 623 CE MET A 160 -10.597 6.884 -13.626 1.00 0.00 C ATOM 0 H MET A 160 -7.899 1.956 -15.178 1.00 0.00 H new ATOM 0 HA MET A 160 -10.122 1.673 -13.763 1.00 0.00 H new ATOM 0 HB2 MET A 160 -8.450 3.614 -13.764 1.00 0.00 H new ATOM 0 HB3 MET A 160 -9.390 4.332 -15.057 1.00 0.00 H new ATOM 0 HG2 MET A 160 -11.410 4.398 -13.642 1.00 0.00 H new ATOM 0 HG3 MET A 160 -10.611 3.482 -12.379 1.00 0.00 H new ATOM 0 HE1 MET A 160 -10.328 7.910 -13.375 1.00 0.00 H new ATOM 0 HE2 MET A 160 -10.269 6.661 -14.641 1.00 0.00 H new ATOM 0 HE3 MET A 160 -11.679 6.766 -13.560 1.00 0.00 H new ATOM 633 N PRO A 161 -12.111 1.516 -15.317 1.00 0.00 N ATOM 634 CA PRO A 161 -13.384 1.528 -16.098 1.00 0.00 C ATOM 635 C PRO A 161 -14.050 2.901 -16.082 1.00 0.00 C ATOM 636 O PRO A 161 -13.543 3.841 -15.472 1.00 0.00 O ATOM 637 CB PRO A 161 -14.256 0.481 -15.390 1.00 0.00 C ATOM 638 CG PRO A 161 -13.294 -0.442 -14.718 1.00 0.00 C ATOM 639 CD PRO A 161 -12.081 0.402 -14.351 1.00 0.00 C ATOM 0 HA PRO A 161 -13.223 1.305 -17.153 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -14.923 0.949 -14.666 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -14.884 -0.055 -16.102 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -13.740 -0.890 -13.830 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -13.013 -1.261 -15.380 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -12.143 0.763 -13.324 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -11.157 -0.171 -14.432 1.00 0.00 H new ATOM 647 N THR A 162 -15.191 3.003 -16.753 1.00 0.00 N ATOM 648 CA THR A 162 -15.916 4.261 -16.805 1.00 0.00 C ATOM 649 C THR A 162 -16.033 4.870 -15.412 1.00 0.00 C ATOM 650 O THR A 162 -15.133 5.577 -14.960 1.00 0.00 O ATOM 651 CB THR A 162 -17.317 4.034 -17.386 1.00 0.00 C ATOM 652 OG1 THR A 162 -17.203 3.649 -18.749 1.00 0.00 O ATOM 653 CG2 THR A 162 -18.141 5.327 -17.290 1.00 0.00 C ATOM 0 H THR A 162 -15.629 2.236 -17.263 1.00 0.00 H new ATOM 0 HA THR A 162 -15.365 4.950 -17.445 1.00 0.00 H new ATOM 0 HB THR A 162 -17.817 3.248 -16.820 1.00 0.00 H new ATOM 0 HG1 THR A 162 -18.097 3.501 -19.123 1.00 0.00 H new ATOM 0 HG21 THR A 162 -19.135 5.157 -17.705 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.230 5.625 -16.245 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.644 6.118 -17.852 1.00 0.00 H new ATOM 661 N GLU A 163 -17.149 4.598 -14.738 1.00 0.00 N ATOM 662 CA GLU A 163 -17.374 5.135 -13.403 1.00 0.00 C ATOM 663 C GLU A 163 -18.664 4.573 -12.814 1.00 0.00 C ATOM 664 O GLU A 163 -18.781 4.414 -11.603 1.00 0.00 O ATOM 665 CB GLU A 163 -17.465 6.664 -13.460 1.00 0.00 C ATOM 666 CG GLU A 163 -17.585 7.222 -12.041 1.00 0.00 C ATOM 667 CD GLU A 163 -17.600 8.746 -12.080 1.00 0.00 C ATOM 668 OE1 GLU A 163 -17.749 9.290 -13.162 1.00 0.00 O ATOM 669 OE2 GLU A 163 -17.464 9.345 -11.027 1.00 0.00 O ATOM 0 H GLU A 163 -17.905 4.013 -15.094 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.536 4.844 -12.769 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -16.581 7.073 -13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.327 6.966 -14.055 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.497 6.853 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.750 6.874 -11.433 1.00 0.00 H new ATOM 676 N MET A 164 -19.631 4.277 -13.680 1.00 0.00 N ATOM 677 CA MET A 164 -20.912 3.731 -13.229 1.00 0.00 C ATOM 678 C MET A 164 -20.867 2.205 -13.231 1.00 0.00 C ATOM 679 O MET A 164 -21.574 1.554 -12.463 1.00 0.00 O ATOM 680 CB MET A 164 -22.040 4.215 -14.142 1.00 0.00 C ATOM 681 CG MET A 164 -21.561 4.197 -15.593 1.00 0.00 C ATOM 682 SD MET A 164 -22.977 4.419 -16.698 1.00 0.00 S ATOM 683 CE MET A 164 -22.081 4.242 -18.261 1.00 0.00 C ATOM 0 H MET A 164 -19.555 4.404 -14.689 1.00 0.00 H new ATOM 0 HA MET A 164 -21.100 4.079 -12.213 1.00 0.00 H new ATOM 0 HB2 MET A 164 -22.915 3.575 -14.028 1.00 0.00 H new ATOM 0 HB3 MET A 164 -22.344 5.223 -13.860 1.00 0.00 H new ATOM 0 HG2 MET A 164 -20.831 4.990 -15.756 1.00 0.00 H new ATOM 0 HG3 MET A 164 -21.061 3.253 -15.810 1.00 0.00 H new ATOM 0 HE1 MET A 164 -22.789 4.258 -19.090 1.00 0.00 H new ATOM 0 HE2 MET A 164 -21.375 5.065 -18.371 1.00 0.00 H new ATOM 0 HE3 MET A 164 -21.539 3.296 -18.265 1.00 0.00 H new ATOM 693 N GLU A 165 -20.027 1.643 -14.097 1.00 0.00 N ATOM 694 CA GLU A 165 -19.895 0.195 -14.185 1.00 0.00 C ATOM 695 C GLU A 165 -19.323 -0.365 -12.891 1.00 0.00 C ATOM 696 O GLU A 165 -19.687 -1.461 -12.464 1.00 0.00 O ATOM 697 CB GLU A 165 -18.989 -0.177 -15.360 1.00 0.00 C ATOM 698 CG GLU A 165 -19.703 0.134 -16.677 1.00 0.00 C ATOM 699 CD GLU A 165 -18.768 -0.130 -17.852 1.00 0.00 C ATOM 700 OE1 GLU A 165 -17.622 -0.473 -17.606 1.00 0.00 O ATOM 701 OE2 GLU A 165 -19.209 0.017 -18.979 1.00 0.00 O ATOM 0 H GLU A 165 -19.433 2.165 -14.742 1.00 0.00 H new ATOM 0 HA GLU A 165 -20.883 -0.236 -14.346 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -18.054 0.380 -15.301 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -18.733 -1.236 -15.314 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -20.598 -0.481 -16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -20.028 1.174 -16.687 1.00 0.00 H new ATOM 708 N LEU A 166 -18.424 0.390 -12.268 1.00 0.00 N ATOM 709 CA LEU A 166 -17.810 -0.044 -11.019 1.00 0.00 C ATOM 710 C LEU A 166 -18.864 -0.214 -9.936 1.00 0.00 C ATOM 711 O LEU A 166 -18.834 -1.177 -9.174 1.00 0.00 O ATOM 712 CB LEU A 166 -16.769 0.989 -10.576 1.00 0.00 C ATOM 713 CG LEU A 166 -15.564 0.948 -11.524 1.00 0.00 C ATOM 714 CD1 LEU A 166 -14.706 2.200 -11.313 1.00 0.00 C ATOM 715 CD2 LEU A 166 -14.714 -0.307 -11.249 1.00 0.00 C ATOM 0 H LEU A 166 -18.106 1.299 -12.605 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.324 -1.006 -11.181 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -17.209 1.986 -10.575 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.448 0.781 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.923 0.916 -12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -13.849 2.172 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.302 3.089 -11.521 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.356 2.231 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.862 -0.325 -11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -14.357 -0.286 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -15.321 -1.199 -11.405 1.00 0.00 H new ATOM 727 N LEU A 167 -19.792 0.726 -9.875 1.00 0.00 N ATOM 728 CA LEU A 167 -20.855 0.673 -8.880 1.00 0.00 C ATOM 729 C LEU A 167 -21.711 -0.568 -9.084 1.00 0.00 C ATOM 730 O LEU A 167 -22.178 -1.175 -8.120 1.00 0.00 O ATOM 731 CB LEU A 167 -21.729 1.929 -8.978 1.00 0.00 C ATOM 732 CG LEU A 167 -21.044 3.096 -8.249 1.00 0.00 C ATOM 733 CD1 LEU A 167 -21.039 2.843 -6.726 1.00 0.00 C ATOM 734 CD2 LEU A 167 -19.599 3.231 -8.756 1.00 0.00 C ATOM 0 H LEU A 167 -19.833 1.532 -10.498 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.402 0.628 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -21.894 2.188 -10.024 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.708 1.738 -8.538 1.00 0.00 H new ATOM 0 HG LEU A 167 -21.592 4.016 -8.450 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -20.551 3.676 -6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.065 2.752 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -20.497 1.922 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -19.109 4.058 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -19.056 2.307 -8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -19.606 3.424 -9.829 1.00 0.00 H new ATOM 746 N GLU A 168 -21.916 -0.933 -10.340 1.00 0.00 N ATOM 747 CA GLU A 168 -22.722 -2.102 -10.659 1.00 0.00 C ATOM 748 C GLU A 168 -22.046 -3.373 -10.153 1.00 0.00 C ATOM 749 O GLU A 168 -22.702 -4.264 -9.614 1.00 0.00 O ATOM 750 CB GLU A 168 -22.928 -2.196 -12.171 1.00 0.00 C ATOM 751 CG GLU A 168 -23.954 -3.289 -12.482 1.00 0.00 C ATOM 752 CD GLU A 168 -25.341 -2.841 -12.033 1.00 0.00 C ATOM 753 OE1 GLU A 168 -25.485 -1.677 -11.690 1.00 0.00 O ATOM 754 OE2 GLU A 168 -26.240 -3.664 -12.045 1.00 0.00 O ATOM 0 H GLU A 168 -21.539 -0.441 -11.150 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.689 -2.000 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -23.272 -1.238 -12.562 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.982 -2.420 -12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.959 -3.502 -13.551 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.679 -4.214 -11.974 1.00 0.00 H new ATOM 761 N VAL A 169 -20.734 -3.450 -10.334 1.00 0.00 N ATOM 762 CA VAL A 169 -19.974 -4.614 -9.894 1.00 0.00 C ATOM 763 C VAL A 169 -20.005 -4.737 -8.375 1.00 0.00 C ATOM 764 O VAL A 169 -20.140 -5.833 -7.830 1.00 0.00 O ATOM 765 CB VAL A 169 -18.528 -4.510 -10.374 1.00 0.00 C ATOM 766 CG1 VAL A 169 -17.706 -5.664 -9.791 1.00 0.00 C ATOM 767 CG2 VAL A 169 -18.489 -4.581 -11.902 1.00 0.00 C ATOM 0 H VAL A 169 -20.175 -2.723 -10.781 1.00 0.00 H new ATOM 0 HA VAL A 169 -20.433 -5.504 -10.325 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.107 -3.561 -10.042 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -16.675 -5.587 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.730 -5.614 -8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.128 -6.614 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -17.457 -4.507 -12.243 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.913 -5.529 -12.233 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.069 -3.758 -12.319 1.00 0.00 H new ATOM 777 N SER A 170 -19.873 -3.605 -7.698 1.00 0.00 N ATOM 778 CA SER A 170 -19.878 -3.593 -6.237 1.00 0.00 C ATOM 779 C SER A 170 -21.198 -4.139 -5.700 1.00 0.00 C ATOM 780 O SER A 170 -21.218 -4.886 -4.722 1.00 0.00 O ATOM 781 CB SER A 170 -19.673 -2.167 -5.724 1.00 0.00 C ATOM 782 OG SER A 170 -20.753 -1.351 -6.156 1.00 0.00 O ATOM 0 H SER A 170 -19.762 -2.688 -8.130 1.00 0.00 H new ATOM 0 HA SER A 170 -19.064 -4.227 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 170 -19.614 -2.165 -4.636 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.729 -1.767 -6.095 1.00 0.00 H new ATOM 0 HG SER A 170 -20.967 -1.559 -7.089 1.00 0.00 H new ATOM 788 N GLN A 171 -22.297 -3.762 -6.345 1.00 0.00 N ATOM 789 CA GLN A 171 -23.613 -4.220 -5.921 1.00 0.00 C ATOM 790 C GLN A 171 -23.745 -5.728 -6.107 1.00 0.00 C ATOM 791 O GLN A 171 -24.351 -6.415 -5.283 1.00 0.00 O ATOM 792 CB GLN A 171 -24.702 -3.508 -6.729 1.00 0.00 C ATOM 793 CG GLN A 171 -24.757 -2.033 -6.319 1.00 0.00 C ATOM 794 CD GLN A 171 -25.767 -1.291 -7.186 1.00 0.00 C ATOM 795 OE1 GLN A 171 -26.452 -1.902 -8.005 1.00 0.00 O ATOM 796 NE2 GLN A 171 -25.902 0.002 -7.052 1.00 0.00 N ATOM 0 H GLN A 171 -22.302 -3.145 -7.157 1.00 0.00 H new ATOM 0 HA GLN A 171 -23.732 -3.985 -4.863 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -24.493 -3.593 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -25.668 -3.982 -6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -25.035 -1.949 -5.268 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -23.771 -1.580 -6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -25.333 0.506 -6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -26.576 0.507 -7.627 1.00 0.00 H new ATOM 805 N HIS A 172 -23.179 -6.236 -7.195 1.00 0.00 N ATOM 806 CA HIS A 172 -23.243 -7.665 -7.482 1.00 0.00 C ATOM 807 C HIS A 172 -22.617 -8.469 -6.347 1.00 0.00 C ATOM 808 O HIS A 172 -23.208 -9.428 -5.854 1.00 0.00 O ATOM 809 CB HIS A 172 -22.505 -7.967 -8.788 1.00 0.00 C ATOM 810 CG HIS A 172 -22.581 -9.441 -9.077 1.00 0.00 C ATOM 811 ND1 HIS A 172 -23.768 -10.067 -9.422 1.00 0.00 N ATOM 812 CD2 HIS A 172 -21.624 -10.425 -9.077 1.00 0.00 C ATOM 813 CE1 HIS A 172 -23.498 -11.370 -9.612 1.00 0.00 C ATOM 814 NE2 HIS A 172 -22.206 -11.644 -9.417 1.00 0.00 N ATOM 0 H HIS A 172 -22.674 -5.685 -7.889 1.00 0.00 H new ATOM 0 HA HIS A 172 -24.290 -7.950 -7.580 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.948 -7.401 -9.608 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.464 -7.654 -8.711 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.579 -10.277 -8.848 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.237 -12.107 -9.889 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -21.745 -12.550 -9.499 1.00 0.00 H new ATOM 822 N VAL A 173 -21.422 -8.061 -5.935 1.00 0.00 N ATOM 823 CA VAL A 173 -20.726 -8.743 -4.849 1.00 0.00 C ATOM 824 C VAL A 173 -21.447 -8.522 -3.525 1.00 0.00 C ATOM 825 O VAL A 173 -21.612 -9.448 -2.733 1.00 0.00 O ATOM 826 CB VAL A 173 -19.291 -8.238 -4.745 1.00 0.00 C ATOM 827 CG1 VAL A 173 -18.600 -8.892 -3.543 1.00 0.00 C ATOM 828 CG2 VAL A 173 -18.531 -8.590 -6.027 1.00 0.00 C ATOM 0 H VAL A 173 -20.918 -7.268 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 173 -20.716 -9.811 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 173 -19.298 -7.156 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -17.575 -8.529 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -19.140 -8.638 -2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -18.594 -9.974 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -17.505 -8.229 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -18.526 -9.672 -6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -19.020 -8.120 -6.880 1.00 0.00 H new ATOM 838 N LYS A 174 -21.872 -7.285 -3.292 1.00 0.00 N ATOM 839 CA LYS A 174 -22.573 -6.946 -2.056 1.00 0.00 C ATOM 840 C LYS A 174 -24.071 -7.162 -2.218 1.00 0.00 C ATOM 841 O LYS A 174 -24.777 -6.312 -2.761 1.00 0.00 O ATOM 842 CB LYS A 174 -22.308 -5.482 -1.692 1.00 0.00 C ATOM 843 CG LYS A 174 -22.921 -5.178 -0.322 1.00 0.00 C ATOM 844 CD LYS A 174 -22.636 -3.723 0.055 1.00 0.00 C ATOM 845 CE LYS A 174 -23.229 -3.428 1.434 1.00 0.00 C ATOM 846 NZ LYS A 174 -23.007 -1.993 1.772 1.00 0.00 N ATOM 0 H LYS A 174 -21.745 -6.505 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 174 -22.204 -7.594 -1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -21.235 -5.289 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -22.737 -4.825 -2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -23.996 -5.354 -0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -22.505 -5.848 0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -21.561 -3.542 0.063 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -23.066 -3.052 -0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -24.295 -3.653 1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -22.765 -4.066 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -23.410 -1.791 2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -21.987 -1.793 1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -23.470 -1.393 1.060 1.00 0.00 H new ATOM 860 N MET A 175 -24.554 -8.305 -1.739 1.00 0.00 N ATOM 861 CA MET A 175 -25.978 -8.624 -1.831 1.00 0.00 C ATOM 862 C MET A 175 -26.421 -9.455 -0.630 1.00 0.00 C ATOM 863 O MET A 175 -25.692 -9.586 0.351 1.00 0.00 O ATOM 864 CB MET A 175 -26.259 -9.393 -3.136 1.00 0.00 C ATOM 865 CG MET A 175 -27.608 -8.951 -3.719 1.00 0.00 C ATOM 866 SD MET A 175 -27.397 -7.370 -4.571 1.00 0.00 S ATOM 867 CE MET A 175 -29.069 -7.258 -5.246 1.00 0.00 C ATOM 0 H MET A 175 -23.987 -9.022 -1.286 1.00 0.00 H new ATOM 0 HA MET A 175 -26.544 -7.692 -1.834 1.00 0.00 H new ATOM 0 HB2 MET A 175 -25.463 -9.208 -3.857 1.00 0.00 H new ATOM 0 HB3 MET A 175 -26.270 -10.466 -2.942 1.00 0.00 H new ATOM 0 HG2 MET A 175 -27.983 -9.704 -4.412 1.00 0.00 H new ATOM 0 HG3 MET A 175 -28.347 -8.854 -2.924 1.00 0.00 H new ATOM 0 HE1 MET A 175 -29.168 -6.338 -5.822 1.00 0.00 H new ATOM 0 HE2 MET A 175 -29.258 -8.114 -5.894 1.00 0.00 H new ATOM 0 HE3 MET A 175 -29.791 -7.254 -4.430 1.00 0.00 H new ATOM 877 N ARG A 176 -27.625 -10.014 -0.718 1.00 0.00 N ATOM 878 CA ARG A 176 -28.158 -10.826 0.368 1.00 0.00 C ATOM 879 C ARG A 176 -27.267 -12.038 0.615 1.00 0.00 C ATOM 880 O ARG A 176 -26.980 -12.385 1.761 1.00 0.00 O ATOM 881 CB ARG A 176 -29.572 -11.296 0.019 1.00 0.00 C ATOM 882 CG ARG A 176 -30.530 -10.102 0.049 1.00 0.00 C ATOM 883 CD ARG A 176 -31.937 -10.568 -0.326 1.00 0.00 C ATOM 884 NE ARG A 176 -31.956 -11.065 -1.697 1.00 0.00 N ATOM 885 CZ ARG A 176 -31.922 -10.231 -2.732 1.00 0.00 C ATOM 886 NH1 ARG A 176 -31.878 -8.942 -2.532 1.00 0.00 N ATOM 887 NH2 ARG A 176 -31.936 -10.701 -3.950 1.00 0.00 N ATOM 0 H ARG A 176 -28.244 -9.920 -1.523 1.00 0.00 H new ATOM 0 HA ARG A 176 -28.187 -10.219 1.273 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -29.580 -11.757 -0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -29.899 -12.056 0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -30.537 -9.652 1.042 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -30.192 -9.334 -0.646 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -32.262 -11.353 0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -32.641 -9.743 -0.221 1.00 0.00 H new ATOM 0 HE ARG A 176 -31.996 -12.070 -1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -31.870 -8.573 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -31.852 -8.303 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -31.973 -11.708 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -31.910 -10.061 -4.744 1.00 0.00 H new ATOM 901 N MET A 177 -26.832 -12.680 -0.464 1.00 0.00 N ATOM 902 CA MET A 177 -25.977 -13.854 -0.344 1.00 0.00 C ATOM 903 C MET A 177 -24.614 -13.469 0.221 1.00 0.00 C ATOM 904 O MET A 177 -24.044 -14.191 1.040 1.00 0.00 O ATOM 905 CB MET A 177 -25.800 -14.516 -1.714 1.00 0.00 C ATOM 906 CG MET A 177 -25.011 -15.820 -1.560 1.00 0.00 C ATOM 907 SD MET A 177 -23.240 -15.453 -1.496 1.00 0.00 S ATOM 908 CE MET A 177 -22.709 -16.611 -2.779 1.00 0.00 C ATOM 0 H MET A 177 -27.055 -12.410 -1.422 1.00 0.00 H new ATOM 0 HA MET A 177 -26.453 -14.558 0.338 1.00 0.00 H new ATOM 0 HB2 MET A 177 -26.774 -14.720 -2.159 1.00 0.00 H new ATOM 0 HB3 MET A 177 -25.276 -13.840 -2.390 1.00 0.00 H new ATOM 0 HG2 MET A 177 -25.319 -16.338 -0.652 1.00 0.00 H new ATOM 0 HG3 MET A 177 -25.225 -16.487 -2.395 1.00 0.00 H new ATOM 0 HE1 MET A 177 -21.620 -16.651 -2.805 1.00 0.00 H new ATOM 0 HE2 MET A 177 -23.103 -17.603 -2.559 1.00 0.00 H new ATOM 0 HE3 MET A 177 -23.083 -16.278 -3.747 1.00 0.00 H new ATOM 918 N GLY A 178 -24.097 -12.326 -0.221 1.00 0.00 N ATOM 919 CA GLY A 178 -22.799 -11.853 0.251 1.00 0.00 C ATOM 920 C GLY A 178 -21.687 -12.793 -0.186 1.00 0.00 C ATOM 921 O GLY A 178 -20.828 -13.172 0.614 1.00 0.00 O ATOM 0 H GLY A 178 -24.552 -11.715 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -22.609 -10.853 -0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -22.809 -11.776 1.338 1.00 0.00 H new ATOM 925 N GLY A 179 -21.704 -13.169 -1.459 1.00 0.00 N ATOM 926 CA GLY A 179 -20.679 -14.072 -1.989 1.00 0.00 C ATOM 927 C GLY A 179 -19.318 -13.387 -2.051 1.00 0.00 C ATOM 928 O GLY A 179 -19.235 -12.180 -2.274 1.00 0.00 O ATOM 0 H GLY A 179 -22.404 -12.870 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -20.613 -14.960 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -20.966 -14.407 -2.986 1.00 0.00 H new ATOM 932 N PHE A 180 -18.244 -14.163 -1.850 1.00 0.00 N ATOM 933 CA PHE A 180 -16.898 -13.611 -1.886 1.00 0.00 C ATOM 934 C PHE A 180 -16.316 -13.734 -3.286 1.00 0.00 C ATOM 935 O PHE A 180 -16.951 -14.287 -4.184 1.00 0.00 O ATOM 936 CB PHE A 180 -16.010 -14.357 -0.892 1.00 0.00 C ATOM 937 CG PHE A 180 -16.465 -14.052 0.515 1.00 0.00 C ATOM 938 CD1 PHE A 180 -16.005 -12.901 1.165 1.00 0.00 C ATOM 939 CD2 PHE A 180 -17.346 -14.921 1.171 1.00 0.00 C ATOM 940 CE1 PHE A 180 -16.426 -12.618 2.471 1.00 0.00 C ATOM 941 CE2 PHE A 180 -17.767 -14.638 2.476 1.00 0.00 C ATOM 942 CZ PHE A 180 -17.308 -13.486 3.125 1.00 0.00 C ATOM 0 H PHE A 180 -18.288 -15.165 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 180 -16.941 -12.556 -1.614 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -16.060 -15.430 -1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -14.970 -14.059 -1.022 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -15.325 -12.231 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -17.701 -15.810 0.670 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -16.070 -11.730 2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.446 -15.309 2.982 1.00 0.00 H new ATOM 0 HZ PHE A 180 -17.635 -13.267 4.131 1.00 0.00 H new ATOM 952 N VAL A 181 -15.102 -13.220 -3.467 1.00 0.00 N ATOM 953 CA VAL A 181 -14.440 -13.281 -4.770 1.00 0.00 C ATOM 954 C VAL A 181 -12.961 -13.601 -4.603 1.00 0.00 C ATOM 955 O VAL A 181 -12.206 -12.813 -4.035 1.00 0.00 O ATOM 956 CB VAL A 181 -14.598 -11.942 -5.493 1.00 0.00 C ATOM 957 CG1 VAL A 181 -14.247 -12.114 -6.972 1.00 0.00 C ATOM 958 CG2 VAL A 181 -16.044 -11.458 -5.365 1.00 0.00 C ATOM 0 H VAL A 181 -14.560 -12.760 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.905 -14.071 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.929 -11.208 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -14.360 -11.160 -7.486 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -13.216 -12.456 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.915 -12.849 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -16.155 -10.504 -5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -16.714 -12.192 -5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -16.294 -11.332 -4.311 1.00 0.00 H new ATOM 968 N ASP A 182 -12.552 -14.761 -5.109 1.00 0.00 N ATOM 969 CA ASP A 182 -11.157 -15.179 -5.019 1.00 0.00 C ATOM 970 C ASP A 182 -10.360 -14.599 -6.180 1.00 0.00 C ATOM 971 O ASP A 182 -10.898 -13.860 -7.006 1.00 0.00 O ATOM 972 CB ASP A 182 -11.060 -16.704 -5.033 1.00 0.00 C ATOM 973 CG ASP A 182 -11.643 -17.248 -6.328 1.00 0.00 C ATOM 974 OD1 ASP A 182 -10.975 -17.143 -7.339 1.00 0.00 O ATOM 975 OD2 ASP A 182 -12.750 -17.761 -6.288 1.00 0.00 O ATOM 0 H ASP A 182 -13.164 -15.425 -5.583 1.00 0.00 H new ATOM 0 HA ASP A 182 -10.742 -14.807 -4.082 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -10.019 -17.012 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -11.597 -17.119 -4.180 1.00 0.00 H new ATOM 980 N PHE A 183 -9.077 -14.930 -6.236 1.00 0.00 N ATOM 981 CA PHE A 183 -8.216 -14.429 -7.297 1.00 0.00 C ATOM 982 C PHE A 183 -8.710 -14.898 -8.662 1.00 0.00 C ATOM 983 O PHE A 183 -8.756 -14.123 -9.615 1.00 0.00 O ATOM 984 CB PHE A 183 -6.780 -14.917 -7.081 1.00 0.00 C ATOM 985 CG PHE A 183 -5.863 -14.241 -8.075 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.651 -12.859 -7.999 1.00 0.00 C ATOM 987 CD2 PHE A 183 -5.224 -14.992 -9.071 1.00 0.00 C ATOM 988 CE1 PHE A 183 -4.802 -12.229 -8.915 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.375 -14.360 -9.986 1.00 0.00 C ATOM 990 CZ PHE A 183 -4.164 -12.979 -9.908 1.00 0.00 C ATOM 0 H PHE A 183 -8.612 -15.540 -5.563 1.00 0.00 H new ATOM 0 HA PHE A 183 -8.241 -13.340 -7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.458 -14.695 -6.064 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.730 -15.999 -7.202 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -6.143 -12.279 -7.233 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.387 -16.058 -9.132 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.639 -11.163 -8.855 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -3.882 -14.939 -10.753 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.508 -12.492 -10.615 1.00 0.00 H new ATOM 1000 N GLU A 184 -9.061 -16.173 -8.756 1.00 0.00 N ATOM 1001 CA GLU A 184 -9.529 -16.731 -10.017 1.00 0.00 C ATOM 1002 C GLU A 184 -10.871 -16.133 -10.413 1.00 0.00 C ATOM 1003 O GLU A 184 -11.109 -15.844 -11.584 1.00 0.00 O ATOM 1004 CB GLU A 184 -9.660 -18.254 -9.898 1.00 0.00 C ATOM 1005 CG GLU A 184 -8.298 -18.862 -9.561 1.00 0.00 C ATOM 1006 CD GLU A 184 -8.430 -20.371 -9.375 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -9.539 -20.867 -9.483 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -7.420 -21.009 -9.124 1.00 0.00 O ATOM 0 H GLU A 184 -9.031 -16.836 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.799 -16.486 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.384 -18.507 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.034 -18.671 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.587 -18.647 -10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.903 -18.409 -8.652 1.00 0.00 H new ATOM 1015 N GLU A 185 -11.742 -15.941 -9.434 1.00 0.00 N ATOM 1016 CA GLU A 185 -13.061 -15.379 -9.695 1.00 0.00 C ATOM 1017 C GLU A 185 -12.947 -13.904 -10.048 1.00 0.00 C ATOM 1018 O GLU A 185 -13.646 -13.412 -10.933 1.00 0.00 O ATOM 1019 CB GLU A 185 -13.962 -15.568 -8.457 1.00 0.00 C ATOM 1020 CG GLU A 185 -14.869 -16.788 -8.649 1.00 0.00 C ATOM 1021 CD GLU A 185 -14.025 -18.044 -8.821 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -12.822 -17.956 -8.634 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -14.591 -19.072 -9.147 1.00 0.00 O ATOM 0 H GLU A 185 -11.562 -16.164 -8.455 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.508 -15.900 -10.541 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.347 -15.698 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.568 -14.676 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.530 -16.899 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.505 -16.645 -9.523 1.00 0.00 H new ATOM 1030 N PHE A 186 -12.059 -13.209 -9.353 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.855 -11.793 -9.609 1.00 0.00 C ATOM 1032 C PHE A 186 -11.311 -11.586 -11.022 1.00 0.00 C ATOM 1033 O PHE A 186 -11.772 -10.710 -11.755 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.879 -11.212 -8.567 1.00 0.00 C ATOM 1035 CG PHE A 186 -10.111 -10.055 -9.171 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -10.780 -8.884 -9.534 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.738 -10.179 -9.393 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -10.071 -7.821 -10.108 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -8.025 -9.117 -9.965 1.00 0.00 C ATOM 1040 CZ PHE A 186 -8.693 -7.939 -10.327 1.00 0.00 C ATOM 0 H PHE A 186 -11.474 -13.599 -8.614 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.810 -11.273 -9.527 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -11.429 -10.876 -7.688 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -10.187 -11.985 -8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -11.844 -8.798 -9.372 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -8.227 -11.092 -9.124 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -10.586 -6.912 -10.381 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -6.961 -9.206 -10.127 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.145 -7.123 -10.775 1.00 0.00 H new ATOM 1050 N VAL A 187 -10.304 -12.378 -11.379 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.687 -12.256 -12.692 1.00 0.00 C ATOM 1052 C VAL A 187 -10.692 -12.588 -13.788 1.00 0.00 C ATOM 1053 O VAL A 187 -10.806 -11.871 -14.780 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.482 -13.195 -12.793 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -7.978 -13.238 -14.240 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.358 -12.685 -11.886 1.00 0.00 C ATOM 0 H VAL A 187 -9.903 -13.103 -10.784 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.354 -11.227 -12.823 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.782 -14.195 -12.482 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.120 -13.907 -14.307 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -8.773 -13.601 -14.892 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -7.682 -12.237 -14.552 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.500 -13.354 -11.958 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.064 -11.683 -12.199 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.708 -12.655 -10.854 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.411 -13.691 -13.603 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.397 -14.120 -14.588 1.00 0.00 C ATOM 1068 C GLU A 188 -13.183 -12.927 -15.117 1.00 0.00 C ATOM 1069 O GLU A 188 -13.434 -12.822 -16.318 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.359 -15.139 -13.955 1.00 0.00 C ATOM 1071 CG GLU A 188 -12.759 -16.546 -14.038 1.00 0.00 C ATOM 1072 CD GLU A 188 -12.817 -17.043 -15.480 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -13.881 -16.966 -16.069 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -11.793 -17.488 -15.973 1.00 0.00 O ATOM 0 H GLU A 188 -11.331 -14.299 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.873 -14.587 -15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.548 -14.876 -12.914 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.320 -15.113 -14.469 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.727 -16.533 -13.688 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.308 -17.225 -13.386 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.575 -12.039 -14.215 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.341 -10.869 -14.610 1.00 0.00 C ATOM 1083 C LEU A 189 -13.544 -10.012 -15.587 1.00 0.00 C ATOM 1084 O LEU A 189 -14.076 -9.549 -16.597 1.00 0.00 O ATOM 1085 CB LEU A 189 -14.696 -10.036 -13.371 1.00 0.00 C ATOM 1086 CG LEU A 189 -15.499 -8.795 -13.787 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -16.802 -9.227 -14.480 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -15.825 -7.961 -12.547 1.00 0.00 C ATOM 0 H LEU A 189 -13.378 -12.105 -13.216 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.255 -11.204 -15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -15.277 -10.638 -12.672 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.786 -9.734 -12.852 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.908 -8.197 -14.481 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -17.368 -8.343 -14.773 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -16.565 -9.817 -15.366 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -17.398 -9.828 -13.793 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -16.395 -7.080 -12.841 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -16.414 -8.559 -11.851 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.899 -7.650 -12.064 1.00 0.00 H new ATOM 1100 N ILE A 190 -12.271 -9.801 -15.281 1.00 0.00 N ATOM 1101 CA ILE A 190 -11.413 -8.998 -16.143 1.00 0.00 C ATOM 1102 C ILE A 190 -11.026 -9.783 -17.391 1.00 0.00 C ATOM 1103 O ILE A 190 -10.736 -9.202 -18.436 1.00 0.00 O ATOM 1104 CB ILE A 190 -10.151 -8.579 -15.382 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -10.536 -7.626 -14.248 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -9.186 -7.873 -16.337 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -9.333 -7.416 -13.329 1.00 0.00 C ATOM 0 H ILE A 190 -11.812 -10.171 -14.449 1.00 0.00 H new ATOM 0 HA ILE A 190 -11.963 -8.107 -16.446 1.00 0.00 H new ATOM 0 HB ILE A 190 -9.666 -9.463 -14.968 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.866 -6.671 -14.657 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -11.372 -8.036 -13.682 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.289 -7.576 -15.794 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -8.913 -8.551 -17.145 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.668 -6.988 -16.753 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.606 -6.737 -12.521 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -9.024 -8.373 -12.910 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.509 -6.987 -13.900 1.00 0.00 H new ATOM 1119 N SER A 191 -11.017 -11.106 -17.274 1.00 0.00 N ATOM 1120 CA SER A 191 -10.657 -11.961 -18.399 1.00 0.00 C ATOM 1121 C SER A 191 -11.785 -11.994 -19.425 1.00 0.00 C ATOM 1122 O SER A 191 -12.263 -10.931 -19.784 1.00 0.00 O ATOM 1123 CB SER A 191 -10.369 -13.379 -17.907 1.00 0.00 C ATOM 1124 OG SER A 191 -11.597 -14.079 -17.750 1.00 0.00 O ATOM 0 H SER A 191 -11.253 -11.607 -16.418 1.00 0.00 H new ATOM 0 HA SER A 191 -9.763 -11.554 -18.871 1.00 0.00 H new ATOM 0 HB2 SER A 191 -9.728 -13.900 -18.618 1.00 0.00 H new ATOM 0 HB3 SER A 191 -9.832 -13.346 -16.959 1.00 0.00 H new ATOM 0 HG SER A 191 -12.245 -13.504 -17.291 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -6.526 -12.867 3.192 1.00 0.00 CA