USER MOD reduce.3.24.130724 H: found=0, std=0, add=495, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 498 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 89 MET CE :methyl -173:sc=-0.00142 (180deg=-0.0998) USER MOD Single : A 90 GLN : amide:sc= -0.8 K(o=-0.8,f=0) USER MOD Single : A 91 GLN : amide:sc=-0.000895 X(o=-0.0009,f=-0.19) USER MOD Single : A 100 TYR OH : rot -7:sc= 1.16 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 113 MET CE :methyl -172:sc= -0.607 (180deg=-0.794) USER MOD Single : A 123 THR OG1 : rot -33:sc= 0.426 USER MOD Single : A 125 SER OG : rot 180:sc=-0.00663 USER MOD Single : A 126 SER OG : rot -92:sc= 0.0506 USER MOD Single : A 132 MET CE :methyl 160:sc= -0.0977 (180deg=-0.626) USER MOD Single : A 141 SER OG : rot 18:sc= 0.867 USER MOD Single : A 143 THR OG1 : rot 49:sc= 1.42 USER MOD Single : A 150 MET CE :methyl 160:sc= -0.112 (180deg=-0.569) USER MOD Single : A 153 MET CE :methyl -161:sc= -0.138 (180deg=-0.612) USER MOD Single : A 154 THR OG1 : rot -50:sc= 0.117! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 14.086 10.070 -9.079 1.00 0.00 N ATOM 2 CA MET A 89 13.266 10.949 -8.214 1.00 0.00 C ATOM 3 C MET A 89 12.617 10.129 -7.112 1.00 0.00 C ATOM 4 O MET A 89 12.109 9.036 -7.359 1.00 0.00 O ATOM 5 CB MET A 89 12.194 11.671 -9.033 1.00 0.00 C ATOM 6 CG MET A 89 12.755 12.440 -10.219 1.00 0.00 C ATOM 7 SD MET A 89 14.172 13.464 -9.778 1.00 0.00 S ATOM 8 CE MET A 89 13.440 14.586 -8.588 1.00 0.00 C ATOM 0 HA MET A 89 13.918 11.700 -7.767 1.00 0.00 H new ATOM 0 HB2 MET A 89 11.469 10.941 -9.393 1.00 0.00 H new ATOM 0 HB3 MET A 89 11.655 12.361 -8.384 1.00 0.00 H new ATOM 0 HG2 MET A 89 13.049 11.736 -10.997 1.00 0.00 H new ATOM 0 HG3 MET A 89 11.973 13.072 -10.640 1.00 0.00 H new ATOM 0 HE1 MET A 89 14.164 15.356 -8.321 1.00 0.00 H new ATOM 0 HE2 MET A 89 12.557 15.054 -9.024 1.00 0.00 H new ATOM 0 HE3 MET A 89 13.153 14.032 -7.694 1.00 0.00 H new ATOM 20 N GLN A 90 12.630 10.665 -5.896 1.00 0.00 N ATOM 21 CA GLN A 90 12.169 9.934 -4.717 1.00 0.00 C ATOM 22 C GLN A 90 10.647 9.896 -4.604 1.00 0.00 C ATOM 23 O GLN A 90 10.069 10.364 -3.623 1.00 0.00 O ATOM 24 CB GLN A 90 12.774 10.528 -3.445 1.00 0.00 C ATOM 25 CG GLN A 90 14.272 10.309 -3.329 1.00 0.00 C ATOM 26 CD GLN A 90 14.837 10.807 -2.013 1.00 0.00 C ATOM 27 OE1 GLN A 90 15.805 10.254 -1.498 1.00 0.00 O ATOM 28 NE2 GLN A 90 14.249 11.857 -1.466 1.00 0.00 N ATOM 0 H GLN A 90 12.957 11.611 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 90 12.509 8.905 -4.836 1.00 0.00 H new ATOM 0 HB2 GLN A 90 12.568 11.598 -3.419 1.00 0.00 H new ATOM 0 HB3 GLN A 90 12.282 10.088 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 90 14.489 9.246 -3.433 1.00 0.00 H new ATOM 0 HG3 GLN A 90 14.774 10.819 -4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 90 13.447 12.289 -1.925 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.598 12.235 -0.585 1.00 0.00 H new ATOM 37 N GLN A 91 10.010 9.336 -5.618 1.00 0.00 N ATOM 38 CA GLN A 91 8.591 9.005 -5.560 1.00 0.00 C ATOM 39 C GLN A 91 8.467 7.492 -5.604 1.00 0.00 C ATOM 40 O GLN A 91 7.375 6.932 -5.725 1.00 0.00 O ATOM 41 CB GLN A 91 7.829 9.619 -6.742 1.00 0.00 C ATOM 42 CG GLN A 91 8.257 9.063 -8.089 1.00 0.00 C ATOM 43 CD GLN A 91 7.309 9.425 -9.211 1.00 0.00 C ATOM 44 OE1 GLN A 91 6.669 10.477 -9.194 1.00 0.00 O ATOM 45 NE2 GLN A 91 7.194 8.542 -10.187 1.00 0.00 N ATOM 0 H GLN A 91 10.457 9.097 -6.503 1.00 0.00 H new ATOM 0 HA GLN A 91 8.160 9.408 -4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 91 6.762 9.444 -6.607 1.00 0.00 H new ATOM 0 HB3 GLN A 91 7.977 10.699 -6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.253 9.436 -8.329 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.331 7.978 -8.020 1.00 0.00 H new ATOM 0 HE21 GLN A 91 7.742 7.682 -10.164 1.00 0.00 H new ATOM 0 HE22 GLN A 91 6.557 8.720 -10.964 1.00 0.00 H new ATOM 54 N GLU A 92 9.627 6.852 -5.500 1.00 0.00 N ATOM 55 CA GLU A 92 9.773 5.418 -5.685 1.00 0.00 C ATOM 56 C GLU A 92 8.946 4.618 -4.691 1.00 0.00 C ATOM 57 O GLU A 92 9.233 4.600 -3.492 1.00 0.00 O ATOM 58 CB GLU A 92 11.246 5.036 -5.554 1.00 0.00 C ATOM 59 CG GLU A 92 12.145 5.747 -6.552 1.00 0.00 C ATOM 60 CD GLU A 92 13.612 5.495 -6.292 1.00 0.00 C ATOM 61 OE1 GLU A 92 14.092 4.380 -6.583 1.00 0.00 O ATOM 62 OE2 GLU A 92 14.296 6.406 -5.785 1.00 0.00 O ATOM 0 H GLU A 92 10.504 7.325 -5.281 1.00 0.00 H new ATOM 0 HA GLU A 92 9.405 5.176 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 92 11.585 5.265 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.348 3.959 -5.688 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.896 5.416 -7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 92 11.951 6.819 -6.511 1.00 0.00 H new ATOM 69 N LEU A 93 7.927 3.947 -5.204 1.00 0.00 N ATOM 70 CA LEU A 93 7.145 3.019 -4.408 1.00 0.00 C ATOM 71 C LEU A 93 8.002 1.810 -4.071 1.00 0.00 C ATOM 72 O LEU A 93 7.819 1.162 -3.043 1.00 0.00 O ATOM 73 CB LEU A 93 5.894 2.576 -5.168 1.00 0.00 C ATOM 74 CG LEU A 93 4.955 3.702 -5.604 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.757 3.132 -6.345 1.00 0.00 C ATOM 76 CD2 LEU A 93 4.500 4.515 -4.402 1.00 0.00 C ATOM 0 H LEU A 93 7.622 4.030 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 93 6.828 3.515 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.205 2.023 -6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.335 1.883 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 93 5.499 4.364 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.097 3.944 -6.649 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.099 2.592 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.215 2.450 -5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.833 5.311 -4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.972 3.866 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.368 4.951 -3.908 1.00 0.00 H new ATOM 88 N ARG A 94 8.959 1.538 -4.955 1.00 0.00 N ATOM 89 CA ARG A 94 9.885 0.426 -4.793 1.00 0.00 C ATOM 90 C ARG A 94 10.690 0.561 -3.501 1.00 0.00 C ATOM 91 O ARG A 94 10.967 -0.434 -2.837 1.00 0.00 O ATOM 92 CB ARG A 94 10.827 0.358 -6.001 1.00 0.00 C ATOM 93 CG ARG A 94 11.865 -0.753 -5.928 1.00 0.00 C ATOM 94 CD ARG A 94 11.223 -2.115 -5.733 1.00 0.00 C ATOM 95 NE ARG A 94 10.236 -2.418 -6.770 1.00 0.00 N ATOM 96 CZ ARG A 94 9.636 -3.599 -6.900 1.00 0.00 C ATOM 97 NH1 ARG A 94 9.981 -4.610 -6.109 1.00 0.00 N ATOM 98 NH2 ARG A 94 8.704 -3.770 -7.830 1.00 0.00 N ATOM 0 H ARG A 94 9.112 2.084 -5.803 1.00 0.00 H new ATOM 0 HA ARG A 94 9.308 -0.497 -4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.231 0.223 -6.904 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.342 1.314 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 94 12.456 -0.758 -6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.552 -0.554 -5.106 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.997 -2.883 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 94 10.742 -2.151 -4.755 1.00 0.00 H new ATOM 0 HE ARG A 94 9.994 -1.681 -7.432 1.00 0.00 H new ATOM 0 HH11 ARG A 94 10.705 -4.481 -5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 94 9.521 -5.515 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 94 8.448 -2.997 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 94 8.244 -4.675 -7.930 1.00 0.00 H new ATOM 112 N GLU A 95 11.038 1.794 -3.143 1.00 0.00 N ATOM 113 CA GLU A 95 11.856 2.050 -1.963 1.00 0.00 C ATOM 114 C GLU A 95 11.174 1.508 -0.703 1.00 0.00 C ATOM 115 O GLU A 95 11.803 0.850 0.124 1.00 0.00 O ATOM 116 CB GLU A 95 12.123 3.550 -1.818 1.00 0.00 C ATOM 117 CG GLU A 95 13.132 3.889 -0.733 1.00 0.00 C ATOM 118 CD GLU A 95 13.324 5.380 -0.558 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.007 6.004 -1.397 1.00 0.00 O ATOM 120 OE2 GLU A 95 12.793 5.936 0.425 1.00 0.00 O ATOM 0 H GLU A 95 10.765 2.633 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 95 12.808 1.534 -2.087 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.482 3.940 -2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.184 4.058 -1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.803 3.456 0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.090 3.430 -0.977 1.00 0.00 H new ATOM 127 N ALA A 96 9.879 1.769 -0.576 1.00 0.00 N ATOM 128 CA ALA A 96 9.117 1.296 0.572 1.00 0.00 C ATOM 129 C ALA A 96 8.701 -0.158 0.387 1.00 0.00 C ATOM 130 O ALA A 96 8.847 -0.979 1.289 1.00 0.00 O ATOM 131 CB ALA A 96 7.889 2.170 0.798 1.00 0.00 C ATOM 0 H ALA A 96 9.335 2.305 -1.253 1.00 0.00 H new ATOM 0 HA ALA A 96 9.759 1.361 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.333 1.801 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 96 8.203 3.198 0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.252 2.138 -0.086 1.00 0.00 H new ATOM 137 N PHE A 97 8.205 -0.472 -0.804 1.00 0.00 N ATOM 138 CA PHE A 97 7.627 -1.783 -1.079 1.00 0.00 C ATOM 139 C PHE A 97 8.653 -2.901 -0.918 1.00 0.00 C ATOM 140 O PHE A 97 8.306 -4.004 -0.499 1.00 0.00 O ATOM 141 CB PHE A 97 7.028 -1.810 -2.486 1.00 0.00 C ATOM 142 CG PHE A 97 6.083 -2.955 -2.716 1.00 0.00 C ATOM 143 CD1 PHE A 97 4.808 -2.932 -2.175 1.00 0.00 C ATOM 144 CD2 PHE A 97 6.470 -4.052 -3.469 1.00 0.00 C ATOM 145 CE1 PHE A 97 3.934 -3.981 -2.379 1.00 0.00 C ATOM 146 CE2 PHE A 97 5.599 -5.105 -3.676 1.00 0.00 C ATOM 147 CZ PHE A 97 4.331 -5.070 -3.131 1.00 0.00 C ATOM 0 H PHE A 97 8.191 0.167 -1.599 1.00 0.00 H new ATOM 0 HA PHE A 97 6.837 -1.956 -0.348 1.00 0.00 H new ATOM 0 HB2 PHE A 97 6.501 -0.873 -2.665 1.00 0.00 H new ATOM 0 HB3 PHE A 97 7.837 -1.865 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.494 -2.083 -1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 97 7.461 -4.084 -3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.943 -3.950 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 97 5.910 -5.955 -4.264 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.650 -5.893 -3.292 1.00 0.00 H new ATOM 157 N ARG A 98 9.917 -2.610 -1.219 1.00 0.00 N ATOM 158 CA ARG A 98 10.975 -3.622 -1.147 1.00 0.00 C ATOM 159 C ARG A 98 11.231 -4.059 0.295 1.00 0.00 C ATOM 160 O ARG A 98 11.914 -5.053 0.547 1.00 0.00 O ATOM 161 CB ARG A 98 12.275 -3.102 -1.771 1.00 0.00 C ATOM 162 CG ARG A 98 12.993 -2.045 -0.939 1.00 0.00 C ATOM 163 CD ARG A 98 14.271 -1.578 -1.618 1.00 0.00 C ATOM 164 NE ARG A 98 15.159 -2.696 -1.939 1.00 0.00 N ATOM 165 CZ ARG A 98 16.256 -2.590 -2.687 1.00 0.00 C ATOM 166 NH1 ARG A 98 16.660 -1.401 -3.123 1.00 0.00 N ATOM 167 NH2 ARG A 98 16.966 -3.676 -2.974 1.00 0.00 N ATOM 0 H ARG A 98 10.235 -1.687 -1.514 1.00 0.00 H new ATOM 0 HA ARG A 98 10.633 -4.488 -1.714 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.950 -3.943 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.051 -2.684 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.331 -1.193 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.229 -2.452 0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 98 14.020 -1.040 -2.532 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.792 -0.876 -0.967 1.00 0.00 H new ATOM 0 HE ARG A 98 14.923 -3.615 -1.566 1.00 0.00 H new ATOM 0 HH11 ARG A 98 16.129 -0.563 -2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 98 17.501 -1.326 -3.695 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.670 -4.586 -2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.807 -3.599 -3.547 1.00 0.00 H new ATOM 181 N LEU A 99 10.690 -3.309 1.241 1.00 0.00 N ATOM 182 CA LEU A 99 10.826 -3.655 2.645 1.00 0.00 C ATOM 183 C LEU A 99 9.692 -4.579 3.073 1.00 0.00 C ATOM 184 O LEU A 99 9.817 -5.324 4.045 1.00 0.00 O ATOM 185 CB LEU A 99 10.826 -2.390 3.510 1.00 0.00 C ATOM 186 CG LEU A 99 11.932 -1.381 3.185 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.792 -0.141 4.054 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.305 -2.009 3.375 1.00 0.00 C ATOM 0 H LEU A 99 10.154 -2.459 1.063 1.00 0.00 H new ATOM 0 HA LEU A 99 11.775 -4.173 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.861 -1.895 3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.919 -2.683 4.556 1.00 0.00 H new ATOM 0 HG LEU A 99 11.831 -1.087 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.585 0.566 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.823 0.324 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.867 -0.422 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.076 -1.276 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.417 -2.333 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.407 -2.869 2.713 1.00 0.00 H new ATOM 200 N TYR A 100 8.592 -4.536 2.327 1.00 0.00 N ATOM 201 CA TYR A 100 7.394 -5.294 2.677 1.00 0.00 C ATOM 202 C TYR A 100 7.251 -6.558 1.833 1.00 0.00 C ATOM 203 O TYR A 100 6.707 -7.558 2.301 1.00 0.00 O ATOM 204 CB TYR A 100 6.149 -4.421 2.520 1.00 0.00 C ATOM 205 CG TYR A 100 6.122 -3.223 3.443 1.00 0.00 C ATOM 206 CD1 TYR A 100 5.701 -3.347 4.761 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.505 -1.967 2.994 1.00 0.00 C ATOM 208 CE1 TYR A 100 5.662 -2.255 5.605 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.474 -0.869 3.832 1.00 0.00 C ATOM 210 CZ TYR A 100 6.047 -1.017 5.137 1.00 0.00 C ATOM 211 OH TYR A 100 6.006 0.072 5.975 1.00 0.00 O ATOM 0 H TYR A 100 8.505 -3.983 1.474 1.00 0.00 H new ATOM 0 HA TYR A 100 7.496 -5.599 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 100 6.088 -4.074 1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 100 5.264 -5.030 2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.399 -4.315 5.132 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.833 -1.846 1.972 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.332 -2.370 6.627 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.782 0.100 3.468 1.00 0.00 H new ATOM 0 HH TYR A 100 5.579 -0.181 6.820 1.00 0.00 H new ATOM 221 N ASP A 101 7.751 -6.529 0.597 1.00 0.00 N ATOM 222 CA ASP A 101 7.616 -7.678 -0.312 1.00 0.00 C ATOM 223 C ASP A 101 8.629 -8.766 0.042 1.00 0.00 C ATOM 224 O ASP A 101 8.771 -9.756 -0.679 1.00 0.00 O ATOM 225 CB ASP A 101 7.777 -7.246 -1.780 1.00 0.00 C ATOM 226 CG ASP A 101 9.219 -7.232 -2.254 1.00 0.00 C ATOM 227 OD1 ASP A 101 10.033 -6.485 -1.680 1.00 0.00 O ATOM 228 OD2 ASP A 101 9.536 -7.964 -3.218 1.00 0.00 O ATOM 0 H ASP A 101 8.250 -5.732 0.201 1.00 0.00 H new ATOM 0 HA ASP A 101 6.613 -8.086 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.201 -7.921 -2.414 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.352 -6.250 -1.906 1.00 0.00 H new ATOM 233 N LYS A 102 9.283 -8.568 1.186 1.00 0.00 N ATOM 234 CA LYS A 102 10.285 -9.480 1.741 1.00 0.00 C ATOM 235 C LYS A 102 9.924 -10.956 1.541 1.00 0.00 C ATOM 236 O LYS A 102 10.752 -11.751 1.094 1.00 0.00 O ATOM 237 CB LYS A 102 10.440 -9.176 3.242 1.00 0.00 C ATOM 238 CG LYS A 102 9.108 -9.137 3.988 1.00 0.00 C ATOM 239 CD LYS A 102 9.251 -8.628 5.415 1.00 0.00 C ATOM 240 CE LYS A 102 7.905 -8.642 6.132 1.00 0.00 C ATOM 241 NZ LYS A 102 7.989 -8.094 7.515 1.00 0.00 N ATOM 0 H LYS A 102 9.127 -7.746 1.769 1.00 0.00 H new ATOM 0 HA LYS A 102 11.222 -9.317 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.081 -9.932 3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.945 -8.217 3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.411 -8.498 3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.676 -10.137 4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.964 -9.249 5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.653 -7.615 5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.185 -8.060 5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.529 -9.664 6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.049 -8.126 7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.655 -8.664 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.322 -7.109 7.479 1.00 0.00 H new ATOM 255 N GLU A 103 8.687 -11.312 1.871 1.00 0.00 N ATOM 256 CA GLU A 103 8.246 -12.697 1.793 1.00 0.00 C ATOM 257 C GLU A 103 7.221 -12.876 0.674 1.00 0.00 C ATOM 258 O GLU A 103 6.879 -13.996 0.301 1.00 0.00 O ATOM 259 CB GLU A 103 7.621 -13.128 3.127 1.00 0.00 C ATOM 260 CG GLU A 103 8.477 -12.826 4.349 1.00 0.00 C ATOM 261 CD GLU A 103 9.830 -13.503 4.302 1.00 0.00 C ATOM 262 OE1 GLU A 103 9.889 -14.735 4.496 1.00 0.00 O ATOM 263 OE2 GLU A 103 10.840 -12.808 4.073 1.00 0.00 O ATOM 0 H GLU A 103 7.973 -10.659 2.195 1.00 0.00 H new ATOM 0 HA GLU A 103 9.116 -13.318 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.658 -12.630 3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.424 -14.199 3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.618 -11.748 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 103 7.947 -13.146 5.246 1.00 0.00 H new ATOM 270 N GLY A 104 6.743 -11.763 0.136 1.00 0.00 N ATOM 271 CA GLY A 104 5.628 -11.810 -0.788 1.00 0.00 C ATOM 272 C GLY A 104 6.049 -11.945 -2.237 1.00 0.00 C ATOM 273 O GLY A 104 5.233 -12.304 -3.090 1.00 0.00 O ATOM 0 H GLY A 104 7.107 -10.829 0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.984 -12.649 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.033 -10.904 -0.674 1.00 0.00 H new ATOM 277 N ASN A 105 7.315 -11.638 -2.520 1.00 0.00 N ATOM 278 CA ASN A 105 7.862 -11.748 -3.876 1.00 0.00 C ATOM 279 C ASN A 105 7.093 -10.877 -4.864 1.00 0.00 C ATOM 280 O ASN A 105 6.915 -11.253 -6.022 1.00 0.00 O ATOM 281 CB ASN A 105 7.858 -13.202 -4.364 1.00 0.00 C ATOM 282 CG ASN A 105 8.983 -14.031 -3.775 1.00 0.00 C ATOM 283 OD1 ASN A 105 9.398 -13.826 -2.634 1.00 0.00 O ATOM 284 ND2 ASN A 105 9.497 -14.963 -4.560 1.00 0.00 N ATOM 0 H ASN A 105 7.986 -11.309 -1.825 1.00 0.00 H new ATOM 0 HA ASN A 105 8.892 -11.395 -3.828 1.00 0.00 H new ATOM 0 HB2 ASN A 105 6.904 -13.662 -4.108 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.937 -13.214 -5.451 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.266 -15.544 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.124 -15.101 -5.499 1.00 0.00 H new ATOM 291 N GLY A 106 6.636 -9.723 -4.409 1.00 0.00 N ATOM 292 CA GLY A 106 5.933 -8.817 -5.296 1.00 0.00 C ATOM 293 C GLY A 106 4.508 -8.550 -4.861 1.00 0.00 C ATOM 294 O GLY A 106 3.962 -7.484 -5.133 1.00 0.00 O ATOM 0 H GLY A 106 6.737 -9.397 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.475 -7.873 -5.346 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.927 -9.234 -6.303 1.00 0.00 H new ATOM 298 N TYR A 107 3.894 -9.521 -4.203 1.00 0.00 N ATOM 299 CA TYR A 107 2.550 -9.340 -3.677 1.00 0.00 C ATOM 300 C TYR A 107 2.537 -9.594 -2.176 1.00 0.00 C ATOM 301 O TYR A 107 2.987 -10.638 -1.706 1.00 0.00 O ATOM 302 CB TYR A 107 1.539 -10.238 -4.408 1.00 0.00 C ATOM 303 CG TYR A 107 1.939 -11.696 -4.514 1.00 0.00 C ATOM 304 CD1 TYR A 107 2.702 -12.152 -5.585 1.00 0.00 C ATOM 305 CD2 TYR A 107 1.540 -12.618 -3.556 1.00 0.00 C ATOM 306 CE1 TYR A 107 3.060 -13.482 -5.693 1.00 0.00 C ATOM 307 CE2 TYR A 107 1.894 -13.949 -3.657 1.00 0.00 C ATOM 308 CZ TYR A 107 2.653 -14.378 -4.727 1.00 0.00 C ATOM 309 OH TYR A 107 2.999 -15.709 -4.833 1.00 0.00 O ATOM 0 H TYR A 107 4.302 -10.438 -4.021 1.00 0.00 H new ATOM 0 HA TYR A 107 2.246 -8.308 -3.852 1.00 0.00 H new ATOM 0 HB2 TYR A 107 0.581 -10.176 -3.892 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.386 -9.845 -5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 107 3.020 -11.454 -6.345 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.943 -12.289 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 107 3.655 -13.818 -6.529 1.00 0.00 H new ATOM 0 HE2 TYR A 107 1.578 -14.652 -2.901 1.00 0.00 H new ATOM 0 HH TYR A 107 2.634 -16.204 -4.070 1.00 0.00 H new ATOM 319 N ILE A 108 2.041 -8.627 -1.425 1.00 0.00 N ATOM 320 CA ILE A 108 2.084 -8.697 0.029 1.00 0.00 C ATOM 321 C ILE A 108 0.700 -8.901 0.619 1.00 0.00 C ATOM 322 O ILE A 108 -0.302 -8.487 0.047 1.00 0.00 O ATOM 323 CB ILE A 108 2.709 -7.425 0.639 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.873 -6.188 0.298 1.00 0.00 C ATOM 325 CG2 ILE A 108 4.137 -7.254 0.146 1.00 0.00 C ATOM 326 CD1 ILE A 108 2.352 -4.924 0.982 1.00 0.00 C ATOM 0 H ILE A 108 1.603 -7.783 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 108 2.707 -9.556 0.278 1.00 0.00 H new ATOM 0 HB ILE A 108 2.722 -7.535 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.889 -6.035 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.836 -6.372 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.567 -6.353 0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.730 -8.120 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.139 -7.167 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.713 -4.090 0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.310 -5.057 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.379 -4.715 0.682 1.00 0.00 H new ATOM 338 N SER A 109 0.660 -9.561 1.762 1.00 0.00 N ATOM 339 CA SER A 109 -0.576 -9.732 2.502 1.00 0.00 C ATOM 340 C SER A 109 -1.175 -8.372 2.845 1.00 0.00 C ATOM 341 O SER A 109 -0.466 -7.445 3.240 1.00 0.00 O ATOM 342 CB SER A 109 -0.313 -10.526 3.784 1.00 0.00 C ATOM 343 OG SER A 109 -1.485 -10.618 4.575 1.00 0.00 O ATOM 0 H SER A 109 1.475 -9.990 2.200 1.00 0.00 H new ATOM 0 HA SER A 109 -1.284 -10.283 1.882 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.038 -11.526 3.531 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.480 -10.045 4.357 1.00 0.00 H new ATOM 0 HG SER A 109 -1.292 -11.131 5.387 1.00 0.00 H new ATOM 349 N THR A 110 -2.488 -8.269 2.683 1.00 0.00 N ATOM 350 CA THR A 110 -3.215 -7.047 2.994 1.00 0.00 C ATOM 351 C THR A 110 -3.079 -6.692 4.470 1.00 0.00 C ATOM 352 O THR A 110 -3.236 -5.534 4.860 1.00 0.00 O ATOM 353 CB THR A 110 -4.702 -7.194 2.642 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.169 -8.485 3.055 1.00 0.00 O ATOM 355 CG2 THR A 110 -4.921 -7.018 1.150 1.00 0.00 C ATOM 0 H THR A 110 -3.075 -9.026 2.334 1.00 0.00 H new ATOM 0 HA THR A 110 -2.782 -6.246 2.395 1.00 0.00 H new ATOM 0 HB THR A 110 -5.263 -6.419 3.165 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.119 -8.576 2.831 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.982 -7.126 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.584 -6.027 0.847 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.355 -7.775 0.607 1.00 0.00 H new ATOM 363 N ASP A 111 -2.774 -7.697 5.280 1.00 0.00 N ATOM 364 CA ASP A 111 -2.542 -7.498 6.702 1.00 0.00 C ATOM 365 C ASP A 111 -1.313 -6.629 6.924 1.00 0.00 C ATOM 366 O ASP A 111 -1.276 -5.803 7.834 1.00 0.00 O ATOM 367 CB ASP A 111 -2.361 -8.842 7.403 1.00 0.00 C ATOM 368 CG ASP A 111 -2.069 -8.685 8.878 1.00 0.00 C ATOM 369 OD1 ASP A 111 -3.014 -8.413 9.648 1.00 0.00 O ATOM 370 OD2 ASP A 111 -0.895 -8.830 9.277 1.00 0.00 O ATOM 0 H ASP A 111 -2.681 -8.665 4.972 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.411 -6.993 7.124 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.263 -9.440 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.546 -9.389 6.930 1.00 0.00 H new ATOM 375 N VAL A 112 -0.323 -6.803 6.065 1.00 0.00 N ATOM 376 CA VAL A 112 0.902 -6.021 6.132 1.00 0.00 C ATOM 377 C VAL A 112 0.608 -4.557 5.809 1.00 0.00 C ATOM 378 O VAL A 112 1.188 -3.645 6.401 1.00 0.00 O ATOM 379 CB VAL A 112 1.963 -6.572 5.149 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.255 -5.772 5.226 1.00 0.00 C ATOM 381 CG2 VAL A 112 2.226 -8.045 5.422 1.00 0.00 C ATOM 0 H VAL A 112 -0.344 -7.485 5.307 1.00 0.00 H new ATOM 0 HA VAL A 112 1.298 -6.094 7.145 1.00 0.00 H new ATOM 0 HB VAL A 112 1.570 -6.471 4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.980 -6.184 4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.054 -4.731 4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.657 -5.827 6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.974 -8.417 4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.591 -8.167 6.442 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.301 -8.609 5.298 1.00 0.00 H new ATOM 391 N MET A 113 -0.326 -4.340 4.888 1.00 0.00 N ATOM 392 CA MET A 113 -0.687 -2.989 4.472 1.00 0.00 C ATOM 393 C MET A 113 -1.524 -2.293 5.543 1.00 0.00 C ATOM 394 O MET A 113 -1.605 -1.063 5.574 1.00 0.00 O ATOM 395 CB MET A 113 -1.432 -3.027 3.134 1.00 0.00 C ATOM 396 CG MET A 113 -1.695 -1.652 2.533 1.00 0.00 C ATOM 397 SD MET A 113 -2.213 -1.729 0.804 1.00 0.00 S ATOM 398 CE MET A 113 -3.725 -2.681 0.921 1.00 0.00 C ATOM 0 H MET A 113 -0.846 -5.080 4.417 1.00 0.00 H new ATOM 0 HA MET A 113 0.229 -2.413 4.340 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.853 -3.618 2.424 1.00 0.00 H new ATOM 0 HB3 MET A 113 -2.384 -3.539 3.274 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.466 -1.147 3.116 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.791 -1.048 2.610 1.00 0.00 H new ATOM 0 HE1 MET A 113 -4.078 -2.928 -0.080 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.534 -3.600 1.475 1.00 0.00 H new ATOM 0 HE3 MET A 113 -4.484 -2.096 1.439 1.00 0.00 H new ATOM 408 N ARG A 114 -2.132 -3.081 6.430 1.00 0.00 N ATOM 409 CA ARG A 114 -2.856 -2.527 7.576 1.00 0.00 C ATOM 410 C ARG A 114 -1.919 -1.662 8.403 1.00 0.00 C ATOM 411 O ARG A 114 -2.280 -0.572 8.839 1.00 0.00 O ATOM 412 CB ARG A 114 -3.433 -3.639 8.466 1.00 0.00 C ATOM 413 CG ARG A 114 -4.456 -4.520 7.770 1.00 0.00 C ATOM 414 CD ARG A 114 -4.803 -5.750 8.595 1.00 0.00 C ATOM 415 NE ARG A 114 -5.618 -5.436 9.768 1.00 0.00 N ATOM 416 CZ ARG A 114 -5.986 -6.343 10.671 1.00 0.00 C ATOM 417 NH1 ARG A 114 -5.501 -7.580 10.610 1.00 0.00 N ATOM 418 NH2 ARG A 114 -6.811 -6.015 11.657 1.00 0.00 N ATOM 0 H ARG A 114 -2.138 -4.100 6.378 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.682 -1.928 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.615 -4.264 8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -3.896 -3.185 9.342 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.361 -3.944 7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.067 -4.831 6.801 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.338 -6.463 7.968 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.883 -6.237 8.918 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.921 -4.471 9.902 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.846 -7.835 9.871 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.784 -8.273 11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.168 -5.062 11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.088 -6.716 12.345 1.00 0.00 H new ATOM 432 N GLU A 115 -0.702 -2.151 8.591 1.00 0.00 N ATOM 433 CA GLU A 115 0.286 -1.445 9.387 1.00 0.00 C ATOM 434 C GLU A 115 0.948 -0.329 8.587 1.00 0.00 C ATOM 435 O GLU A 115 1.336 0.686 9.154 1.00 0.00 O ATOM 436 CB GLU A 115 1.338 -2.414 9.922 1.00 0.00 C ATOM 437 CG GLU A 115 0.744 -3.519 10.782 1.00 0.00 C ATOM 438 CD GLU A 115 1.800 -4.323 11.503 1.00 0.00 C ATOM 439 OE1 GLU A 115 2.320 -5.292 10.918 1.00 0.00 O ATOM 440 OE2 GLU A 115 2.116 -3.990 12.664 1.00 0.00 O ATOM 0 H GLU A 115 -0.376 -3.036 8.202 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.232 -0.991 10.232 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.872 -2.861 9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.071 -1.859 10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.064 -3.080 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.151 -4.184 10.154 1.00 0.00 H new ATOM 447 N ILE A 116 1.063 -0.508 7.268 1.00 0.00 N ATOM 448 CA ILE A 116 1.620 0.535 6.407 1.00 0.00 C ATOM 449 C ILE A 116 0.787 1.807 6.530 1.00 0.00 C ATOM 450 O ILE A 116 1.320 2.917 6.588 1.00 0.00 O ATOM 451 CB ILE A 116 1.675 0.107 4.919 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.457 -1.198 4.761 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.308 1.207 4.071 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.614 -1.645 3.320 1.00 0.00 C ATOM 0 H ILE A 116 0.781 -1.357 6.778 1.00 0.00 H new ATOM 0 HA ILE A 116 2.642 0.713 6.741 1.00 0.00 H new ATOM 0 HB ILE A 116 0.654 -0.058 4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.445 -1.075 5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.952 -1.984 5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.339 0.890 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.716 2.118 4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.322 1.399 4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.179 -2.577 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.630 -1.802 2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.146 -0.878 2.757 1.00 0.00 H new ATOM 466 N LEU A 117 -0.528 1.629 6.591 1.00 0.00 N ATOM 467 CA LEU A 117 -1.444 2.745 6.788 1.00 0.00 C ATOM 468 C LEU A 117 -1.165 3.444 8.114 1.00 0.00 C ATOM 469 O LEU A 117 -1.183 4.669 8.192 1.00 0.00 O ATOM 470 CB LEU A 117 -2.899 2.267 6.751 1.00 0.00 C ATOM 471 CG LEU A 117 -3.354 1.654 5.427 1.00 0.00 C ATOM 472 CD1 LEU A 117 -4.801 1.199 5.522 1.00 0.00 C ATOM 473 CD2 LEU A 117 -3.182 2.648 4.291 1.00 0.00 C ATOM 0 H LEU A 117 -0.984 0.720 6.507 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.286 3.454 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.042 1.530 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.547 3.112 6.982 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.731 0.784 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.109 0.765 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.896 0.452 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.437 2.054 5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.511 2.193 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.779 3.537 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.132 2.928 4.208 1.00 0.00 H new ATOM 485 N ALA A 118 -0.878 2.657 9.146 1.00 0.00 N ATOM 486 CA ALA A 118 -0.617 3.195 10.477 1.00 0.00 C ATOM 487 C ALA A 118 0.756 3.858 10.546 1.00 0.00 C ATOM 488 O ALA A 118 0.967 4.797 11.313 1.00 0.00 O ATOM 489 CB ALA A 118 -0.733 2.090 11.517 1.00 0.00 C ATOM 0 H ALA A 118 -0.820 1.640 9.086 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.364 3.960 10.690 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.537 2.500 12.507 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.739 1.670 11.491 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.007 1.307 11.298 1.00 0.00 H new ATOM 495 N GLU A 119 1.690 3.361 9.745 1.00 0.00 N ATOM 496 CA GLU A 119 3.030 3.929 9.693 1.00 0.00 C ATOM 497 C GLU A 119 3.024 5.266 8.958 1.00 0.00 C ATOM 498 O GLU A 119 3.805 6.164 9.274 1.00 0.00 O ATOM 499 CB GLU A 119 4.003 2.966 9.005 1.00 0.00 C ATOM 500 CG GLU A 119 4.232 1.670 9.764 1.00 0.00 C ATOM 501 CD GLU A 119 5.291 0.797 9.117 1.00 0.00 C ATOM 502 OE1 GLU A 119 6.490 1.120 9.255 1.00 0.00 O ATOM 503 OE2 GLU A 119 4.938 -0.207 8.472 1.00 0.00 O ATOM 0 H GLU A 119 1.544 2.566 9.123 1.00 0.00 H new ATOM 0 HA GLU A 119 3.361 4.092 10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.623 2.730 8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.960 3.469 8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.530 1.900 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.295 1.116 9.822 1.00 0.00 H new ATOM 510 N LEU A 120 2.133 5.392 7.985 1.00 0.00 N ATOM 511 CA LEU A 120 2.051 6.600 7.177 1.00 0.00 C ATOM 512 C LEU A 120 1.104 7.609 7.821 1.00 0.00 C ATOM 513 O LEU A 120 1.470 8.763 8.044 1.00 0.00 O ATOM 514 CB LEU A 120 1.579 6.238 5.756 1.00 0.00 C ATOM 515 CG LEU A 120 1.879 7.269 4.656 1.00 0.00 C ATOM 516 CD1 LEU A 120 1.672 6.647 3.284 1.00 0.00 C ATOM 517 CD2 LEU A 120 1.000 8.507 4.796 1.00 0.00 C ATOM 0 H LEU A 120 1.456 4.671 7.736 1.00 0.00 H new ATOM 0 HA LEU A 120 3.038 7.058 7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.040 5.292 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.502 6.072 5.785 1.00 0.00 H new ATOM 0 HG LEU A 120 2.919 7.576 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.887 7.387 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.341 5.795 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.639 6.313 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.239 9.215 4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -0.049 8.219 4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.180 8.974 5.764 1.00 0.00 H new ATOM 529 N ASP A 121 -0.103 7.167 8.134 1.00 0.00 N ATOM 530 CA ASP A 121 -1.143 8.061 8.628 1.00 0.00 C ATOM 531 C ASP A 121 -1.336 7.889 10.132 1.00 0.00 C ATOM 532 O ASP A 121 -1.227 6.784 10.660 1.00 0.00 O ATOM 533 CB ASP A 121 -2.452 7.778 7.892 1.00 0.00 C ATOM 534 CG ASP A 121 -3.510 8.822 8.158 1.00 0.00 C ATOM 535 OD1 ASP A 121 -4.090 8.819 9.257 1.00 0.00 O ATOM 536 OD2 ASP A 121 -3.766 9.652 7.261 1.00 0.00 O ATOM 0 H ASP A 121 -0.390 6.191 8.055 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.838 9.091 8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.258 7.729 6.821 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.829 6.800 8.193 1.00 0.00 H new ATOM 541 N GLU A 122 -1.638 8.985 10.819 1.00 0.00 N ATOM 542 CA GLU A 122 -1.733 8.966 12.272 1.00 0.00 C ATOM 543 C GLU A 122 -3.168 9.183 12.749 1.00 0.00 C ATOM 544 O GLU A 122 -3.485 8.955 13.917 1.00 0.00 O ATOM 545 CB GLU A 122 -0.819 10.035 12.880 1.00 0.00 C ATOM 546 CG GLU A 122 -1.325 11.467 12.720 1.00 0.00 C ATOM 547 CD GLU A 122 -1.227 11.989 11.300 1.00 0.00 C ATOM 548 OE1 GLU A 122 -2.166 11.766 10.511 1.00 0.00 O ATOM 549 OE2 GLU A 122 -0.223 12.652 10.978 1.00 0.00 O ATOM 0 H GLU A 122 -1.820 9.894 10.394 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.412 7.979 12.606 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.692 9.825 13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.166 9.958 12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.364 11.515 13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.754 12.121 13.379 1.00 0.00 H new ATOM 556 N THR A 123 -4.035 9.604 11.847 1.00 0.00 N ATOM 557 CA THR A 123 -5.381 9.994 12.223 1.00 0.00 C ATOM 558 C THR A 123 -6.394 8.912 11.849 1.00 0.00 C ATOM 559 O THR A 123 -7.583 9.025 12.152 1.00 0.00 O ATOM 560 CB THR A 123 -5.753 11.347 11.587 1.00 0.00 C ATOM 561 OG1 THR A 123 -7.035 11.791 12.045 1.00 0.00 O ATOM 562 CG2 THR A 123 -5.744 11.254 10.076 1.00 0.00 C ATOM 0 H THR A 123 -3.832 9.685 10.851 1.00 0.00 H new ATOM 0 HA THR A 123 -5.409 10.110 13.306 1.00 0.00 H new ATOM 0 HB THR A 123 -5.003 12.076 11.894 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.612 11.015 12.203 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.010 12.222 9.650 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.749 10.969 9.735 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.467 10.505 9.753 1.00 0.00 H new ATOM 570 N LEU A 124 -5.915 7.856 11.202 1.00 0.00 N ATOM 571 CA LEU A 124 -6.759 6.713 10.871 1.00 0.00 C ATOM 572 C LEU A 124 -7.012 5.854 12.102 1.00 0.00 C ATOM 573 O LEU A 124 -6.071 5.358 12.731 1.00 0.00 O ATOM 574 CB LEU A 124 -6.111 5.851 9.782 1.00 0.00 C ATOM 575 CG LEU A 124 -6.042 6.482 8.391 1.00 0.00 C ATOM 576 CD1 LEU A 124 -5.353 5.542 7.415 1.00 0.00 C ATOM 577 CD2 LEU A 124 -7.434 6.837 7.897 1.00 0.00 C ATOM 0 H LEU A 124 -4.946 7.767 10.896 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.708 7.103 10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.098 5.600 10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.664 4.914 9.709 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.457 7.399 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.312 6.006 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.340 5.336 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.912 4.608 7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.365 7.285 6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.043 5.935 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.894 7.547 8.585 1.00 0.00 H new ATOM 589 N SER A 125 -8.282 5.693 12.444 1.00 0.00 N ATOM 590 CA SER A 125 -8.679 4.822 13.537 1.00 0.00 C ATOM 591 C SER A 125 -8.505 3.360 13.124 1.00 0.00 C ATOM 592 O SER A 125 -8.407 3.043 11.936 1.00 0.00 O ATOM 593 CB SER A 125 -10.138 5.102 13.928 1.00 0.00 C ATOM 594 OG SER A 125 -10.536 4.328 15.050 1.00 0.00 O ATOM 0 H SER A 125 -9.059 6.159 11.975 1.00 0.00 H new ATOM 0 HA SER A 125 -8.045 5.018 14.402 1.00 0.00 H new ATOM 0 HB2 SER A 125 -10.258 6.161 14.155 1.00 0.00 H new ATOM 0 HB3 SER A 125 -10.790 4.882 13.083 1.00 0.00 H new ATOM 0 HG SER A 125 -11.468 4.531 15.274 1.00 0.00 H new ATOM 600 N SER A 126 -8.473 2.475 14.110 1.00 0.00 N ATOM 601 CA SER A 126 -8.244 1.059 13.869 1.00 0.00 C ATOM 602 C SER A 126 -9.396 0.427 13.093 1.00 0.00 C ATOM 603 O SER A 126 -9.226 -0.606 12.447 1.00 0.00 O ATOM 604 CB SER A 126 -8.038 0.346 15.201 1.00 0.00 C ATOM 605 OG SER A 126 -8.983 0.793 16.160 1.00 0.00 O ATOM 0 H SER A 126 -8.604 2.716 15.092 1.00 0.00 H new ATOM 0 HA SER A 126 -7.348 0.953 13.257 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.135 -0.731 15.062 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.027 0.530 15.565 1.00 0.00 H new ATOM 0 HG SER A 126 -8.604 1.539 16.670 1.00 0.00 H new ATOM 611 N GLU A 127 -10.567 1.049 13.150 1.00 0.00 N ATOM 612 CA GLU A 127 -11.706 0.568 12.382 1.00 0.00 C ATOM 613 C GLU A 127 -11.483 0.847 10.899 1.00 0.00 C ATOM 614 O GLU A 127 -11.813 0.025 10.042 1.00 0.00 O ATOM 615 CB GLU A 127 -13.005 1.215 12.867 1.00 0.00 C ATOM 616 CG GLU A 127 -14.252 0.679 12.179 1.00 0.00 C ATOM 617 CD GLU A 127 -15.526 1.140 12.851 1.00 0.00 C ATOM 618 OE1 GLU A 127 -15.932 0.507 13.849 1.00 0.00 O ATOM 619 OE2 GLU A 127 -16.118 2.140 12.400 1.00 0.00 O ATOM 0 H GLU A 127 -10.751 1.879 13.714 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.798 -0.508 12.529 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.099 1.059 13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.946 2.291 12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.256 1.002 11.138 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.221 -0.411 12.174 1.00 0.00 H new ATOM 626 N ASP A 128 -10.887 2.002 10.612 1.00 0.00 N ATOM 627 CA ASP A 128 -10.525 2.370 9.247 1.00 0.00 C ATOM 628 C ASP A 128 -9.520 1.372 8.694 1.00 0.00 C ATOM 629 O ASP A 128 -9.563 1.019 7.518 1.00 0.00 O ATOM 630 CB ASP A 128 -9.920 3.779 9.201 1.00 0.00 C ATOM 631 CG ASP A 128 -10.893 4.852 9.643 1.00 0.00 C ATOM 632 OD1 ASP A 128 -11.117 4.998 10.862 1.00 0.00 O ATOM 633 OD2 ASP A 128 -11.437 5.562 8.774 1.00 0.00 O ATOM 0 H ASP A 128 -10.644 2.703 11.312 1.00 0.00 H new ATOM 0 HA ASP A 128 -11.430 2.359 8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.037 3.811 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.587 3.993 8.185 1.00 0.00 H new ATOM 638 N LEU A 129 -8.632 0.907 9.572 1.00 0.00 N ATOM 639 CA LEU A 129 -7.602 -0.062 9.201 1.00 0.00 C ATOM 640 C LEU A 129 -8.217 -1.309 8.577 1.00 0.00 C ATOM 641 O LEU A 129 -7.679 -1.867 7.624 1.00 0.00 O ATOM 642 CB LEU A 129 -6.762 -0.454 10.412 1.00 0.00 C ATOM 643 CG LEU A 129 -6.028 0.696 11.098 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.863 0.153 11.889 1.00 0.00 C ATOM 645 CD2 LEU A 129 -5.546 1.727 10.088 1.00 0.00 C ATOM 0 H LEU A 129 -8.606 1.188 10.552 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.958 0.415 8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.411 -0.936 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.028 -1.196 10.099 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.724 1.195 11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.340 0.975 12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.229 -0.544 12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.178 -0.365 11.218 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.028 2.532 10.609 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.864 1.253 9.382 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.401 2.135 9.549 1.00 0.00 H new ATOM 657 N ASP A 130 -9.350 -1.741 9.112 1.00 0.00 N ATOM 658 CA ASP A 130 -10.031 -2.922 8.596 1.00 0.00 C ATOM 659 C ASP A 130 -10.868 -2.574 7.371 1.00 0.00 C ATOM 660 O ASP A 130 -10.807 -3.262 6.349 1.00 0.00 O ATOM 661 CB ASP A 130 -10.919 -3.545 9.675 1.00 0.00 C ATOM 662 CG ASP A 130 -11.634 -4.791 9.185 1.00 0.00 C ATOM 663 OD1 ASP A 130 -10.952 -5.786 8.855 1.00 0.00 O ATOM 664 OD2 ASP A 130 -12.883 -4.787 9.130 1.00 0.00 O ATOM 0 H ASP A 130 -9.817 -1.294 9.901 1.00 0.00 H new ATOM 0 HA ASP A 130 -9.271 -3.646 8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.310 -3.796 10.543 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.656 -2.812 10.004 1.00 0.00 H new ATOM 669 N ALA A 131 -11.630 -1.493 7.475 1.00 0.00 N ATOM 670 CA ALA A 131 -12.539 -1.076 6.413 1.00 0.00 C ATOM 671 C ALA A 131 -11.798 -0.766 5.115 1.00 0.00 C ATOM 672 O ALA A 131 -12.169 -1.266 4.050 1.00 0.00 O ATOM 673 CB ALA A 131 -13.348 0.131 6.859 1.00 0.00 C ATOM 0 H ALA A 131 -11.637 -0.883 8.292 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.213 -1.909 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -14.023 0.433 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -13.929 -0.127 7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -12.674 0.954 7.095 1.00 0.00 H new ATOM 679 N MET A 132 -10.749 0.046 5.207 1.00 0.00 N ATOM 680 CA MET A 132 -9.983 0.453 4.031 1.00 0.00 C ATOM 681 C MET A 132 -9.369 -0.751 3.333 1.00 0.00 C ATOM 682 O MET A 132 -9.481 -0.903 2.117 1.00 0.00 O ATOM 683 CB MET A 132 -8.875 1.441 4.416 1.00 0.00 C ATOM 684 CG MET A 132 -9.387 2.792 4.897 1.00 0.00 C ATOM 685 SD MET A 132 -8.062 3.915 5.388 1.00 0.00 S ATOM 686 CE MET A 132 -7.152 4.068 3.854 1.00 0.00 C ATOM 0 H MET A 132 -10.408 0.437 6.086 1.00 0.00 H new ATOM 0 HA MET A 132 -10.675 0.942 3.345 1.00 0.00 H new ATOM 0 HB2 MET A 132 -8.263 0.996 5.200 1.00 0.00 H new ATOM 0 HB3 MET A 132 -8.226 1.596 3.554 1.00 0.00 H new ATOM 0 HG2 MET A 132 -9.973 3.256 4.103 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.059 2.640 5.742 1.00 0.00 H new ATOM 0 HE1 MET A 132 -6.541 4.970 3.882 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.509 3.198 3.724 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.852 4.130 3.020 1.00 0.00 H new ATOM 696 N ILE A 133 -8.736 -1.613 4.113 1.00 0.00 N ATOM 697 CA ILE A 133 -8.077 -2.794 3.570 1.00 0.00 C ATOM 698 C ILE A 133 -9.086 -3.736 2.918 1.00 0.00 C ATOM 699 O ILE A 133 -8.792 -4.362 1.906 1.00 0.00 O ATOM 700 CB ILE A 133 -7.281 -3.538 4.666 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.130 -2.659 5.165 1.00 0.00 C ATOM 702 CG2 ILE A 133 -6.752 -4.873 4.160 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.209 -2.169 4.069 1.00 0.00 C ATOM 0 H ILE A 133 -8.664 -1.518 5.126 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.378 -2.457 2.805 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.957 -3.745 5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.545 -1.798 5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.545 -3.223 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.197 -5.370 4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.587 -5.502 3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.092 -4.704 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.421 -1.554 4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.763 -3.023 3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.778 -1.576 3.353 1.00 0.00 H new ATOM 715 N ASP A 134 -10.282 -3.801 3.485 1.00 0.00 N ATOM 716 CA ASP A 134 -11.341 -4.650 2.945 1.00 0.00 C ATOM 717 C ASP A 134 -11.817 -4.135 1.588 1.00 0.00 C ATOM 718 O ASP A 134 -12.210 -4.914 0.723 1.00 0.00 O ATOM 719 CB ASP A 134 -12.517 -4.717 3.925 1.00 0.00 C ATOM 720 CG ASP A 134 -13.701 -5.485 3.369 1.00 0.00 C ATOM 721 OD1 ASP A 134 -13.704 -6.729 3.459 1.00 0.00 O ATOM 722 OD2 ASP A 134 -14.638 -4.843 2.850 1.00 0.00 O ATOM 0 H ASP A 134 -10.546 -3.277 4.319 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.935 -5.652 2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.186 -5.188 4.851 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.832 -3.705 4.177 1.00 0.00 H new ATOM 727 N GLU A 135 -11.762 -2.820 1.401 1.00 0.00 N ATOM 728 CA GLU A 135 -12.200 -2.208 0.151 1.00 0.00 C ATOM 729 C GLU A 135 -11.130 -2.366 -0.917 1.00 0.00 C ATOM 730 O GLU A 135 -11.423 -2.644 -2.080 1.00 0.00 O ATOM 731 CB GLU A 135 -12.503 -0.717 0.343 1.00 0.00 C ATOM 732 CG GLU A 135 -13.619 -0.433 1.323 1.00 0.00 C ATOM 733 CD GLU A 135 -13.984 1.036 1.375 1.00 0.00 C ATOM 734 OE1 GLU A 135 -13.348 1.789 2.145 1.00 0.00 O ATOM 735 OE2 GLU A 135 -14.912 1.445 0.647 1.00 0.00 O ATOM 0 H GLU A 135 -11.419 -2.159 2.098 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.112 -2.715 -0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.598 -0.215 0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.763 -0.283 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.499 -1.013 1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.319 -0.765 2.317 1.00 0.00 H new ATOM 742 N ILE A 136 -9.882 -2.180 -0.507 1.00 0.00 N ATOM 743 CA ILE A 136 -8.757 -2.281 -1.416 1.00 0.00 C ATOM 744 C ILE A 136 -8.432 -3.739 -1.716 1.00 0.00 C ATOM 745 O ILE A 136 -8.665 -4.210 -2.830 1.00 0.00 O ATOM 746 CB ILE A 136 -7.506 -1.588 -0.828 1.00 0.00 C ATOM 747 CG1 ILE A 136 -7.807 -0.115 -0.532 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.326 -1.707 -1.784 1.00 0.00 C ATOM 749 CD1 ILE A 136 -6.675 0.610 0.165 1.00 0.00 C ATOM 0 H ILE A 136 -9.627 -1.957 0.455 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.039 -1.779 -2.342 1.00 0.00 H new ATOM 0 HB ILE A 136 -7.242 -2.086 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -8.032 0.396 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -8.702 -0.054 0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -5.456 -1.213 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -6.099 -2.760 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -6.577 -1.234 -2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -6.961 1.647 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -6.464 0.125 1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -5.784 0.581 -0.462 1.00 0.00 H new ATOM 761 N ASP A 137 -7.959 -4.456 -0.694 1.00 0.00 N ATOM 762 CA ASP A 137 -7.387 -5.792 -0.874 1.00 0.00 C ATOM 763 C ASP A 137 -6.500 -5.813 -2.119 1.00 0.00 C ATOM 764 O ASP A 137 -5.598 -4.986 -2.253 1.00 0.00 O ATOM 765 CB ASP A 137 -8.486 -6.864 -0.964 1.00 0.00 C ATOM 766 CG ASP A 137 -7.966 -8.251 -0.617 1.00 0.00 C ATOM 767 OD1 ASP A 137 -7.393 -8.922 -1.508 1.00 0.00 O ATOM 768 OD2 ASP A 137 -8.126 -8.670 0.552 1.00 0.00 O ATOM 0 H ASP A 137 -7.961 -4.131 0.273 1.00 0.00 H new ATOM 0 HA ASP A 137 -6.777 -6.026 -0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.301 -6.604 -0.288 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.899 -6.875 -1.973 1.00 0.00 H new ATOM 773 N ALA A 138 -6.751 -6.762 -3.004 1.00 0.00 N ATOM 774 CA ALA A 138 -6.133 -6.781 -4.319 1.00 0.00 C ATOM 775 C ALA A 138 -6.761 -7.853 -5.196 1.00 0.00 C ATOM 776 O ALA A 138 -7.377 -7.546 -6.216 1.00 0.00 O ATOM 777 CB ALA A 138 -4.636 -6.998 -4.214 1.00 0.00 C ATOM 0 H ALA A 138 -7.388 -7.540 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.306 -5.809 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.199 -7.008 -5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.191 -6.191 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.440 -7.951 -3.723 1.00 0.00 H new ATOM 783 N ASP A 139 -6.612 -9.109 -4.789 1.00 0.00 N ATOM 784 CA ASP A 139 -7.121 -10.223 -5.579 1.00 0.00 C ATOM 785 C ASP A 139 -7.327 -11.477 -4.731 1.00 0.00 C ATOM 786 O ASP A 139 -8.456 -11.940 -4.573 1.00 0.00 O ATOM 787 CB ASP A 139 -6.174 -10.544 -6.735 1.00 0.00 C ATOM 788 CG ASP A 139 -6.609 -11.777 -7.507 1.00 0.00 C ATOM 789 OD1 ASP A 139 -7.757 -11.808 -7.991 1.00 0.00 O ATOM 790 OD2 ASP A 139 -5.806 -12.727 -7.621 1.00 0.00 O ATOM 0 H ASP A 139 -6.146 -9.380 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.089 -9.914 -5.974 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.128 -9.691 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.167 -10.697 -6.346 1.00 0.00 H new ATOM 795 N GLY A 140 -6.249 -12.007 -4.166 1.00 0.00 N ATOM 796 CA GLY A 140 -6.313 -13.303 -3.511 1.00 0.00 C ATOM 797 C GLY A 140 -6.698 -13.200 -2.056 1.00 0.00 C ATOM 798 O GLY A 140 -6.065 -13.819 -1.200 1.00 0.00 O ATOM 0 H GLY A 140 -5.331 -11.564 -4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.035 -13.933 -4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.344 -13.795 -3.593 1.00 0.00 H new ATOM 802 N SER A 141 -7.742 -12.421 -1.784 1.00 0.00 N ATOM 803 CA SER A 141 -8.217 -12.167 -0.423 1.00 0.00 C ATOM 804 C SER A 141 -7.059 -11.810 0.508 1.00 0.00 C ATOM 805 O SER A 141 -6.990 -12.271 1.648 1.00 0.00 O ATOM 806 CB SER A 141 -9.013 -13.372 0.117 1.00 0.00 C ATOM 807 OG SER A 141 -8.261 -14.577 0.069 1.00 0.00 O ATOM 0 H SER A 141 -8.286 -11.945 -2.504 1.00 0.00 H new ATOM 0 HA SER A 141 -8.889 -11.310 -0.458 1.00 0.00 H new ATOM 0 HB2 SER A 141 -9.314 -13.175 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 141 -9.926 -13.492 -0.465 1.00 0.00 H new ATOM 0 HG SER A 141 -7.309 -14.365 -0.022 1.00 0.00 H new ATOM 813 N GLY A 142 -6.142 -10.991 0.010 1.00 0.00 N ATOM 814 CA GLY A 142 -5.017 -10.581 0.817 1.00 0.00 C ATOM 815 C GLY A 142 -3.687 -10.687 0.097 1.00 0.00 C ATOM 816 O GLY A 142 -2.678 -11.023 0.714 1.00 0.00 O ATOM 0 H GLY A 142 -6.159 -10.606 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.166 -9.550 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.984 -11.194 1.718 1.00 0.00 H new ATOM 820 N THR A 143 -3.676 -10.413 -1.203 1.00 0.00 N ATOM 821 CA THR A 143 -2.436 -10.439 -1.970 1.00 0.00 C ATOM 822 C THR A 143 -2.249 -9.143 -2.759 1.00 0.00 C ATOM 823 O THR A 143 -2.537 -9.082 -3.953 1.00 0.00 O ATOM 824 CB THR A 143 -2.388 -11.641 -2.936 1.00 0.00 C ATOM 825 OG1 THR A 143 -3.518 -11.617 -3.817 1.00 0.00 O ATOM 826 CG2 THR A 143 -2.364 -12.958 -2.172 1.00 0.00 C ATOM 0 H THR A 143 -4.506 -10.172 -1.745 1.00 0.00 H new ATOM 0 HA THR A 143 -1.623 -10.540 -1.251 1.00 0.00 H new ATOM 0 HB THR A 143 -1.472 -11.562 -3.521 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.613 -10.721 -4.203 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.330 -13.788 -2.878 1.00 0.00 H new ATOM 0 HG22 THR A 143 -1.483 -12.991 -1.531 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.262 -13.039 -1.559 1.00 0.00 H new ATOM 834 N VAL A 144 -1.764 -8.107 -2.083 1.00 0.00 N ATOM 835 CA VAL A 144 -1.556 -6.802 -2.706 1.00 0.00 C ATOM 836 C VAL A 144 -0.475 -6.889 -3.775 1.00 0.00 C ATOM 837 O VAL A 144 0.716 -6.922 -3.468 1.00 0.00 O ATOM 838 CB VAL A 144 -1.162 -5.726 -1.671 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.053 -4.358 -2.331 1.00 0.00 C ATOM 840 CG2 VAL A 144 -2.157 -5.689 -0.524 1.00 0.00 C ATOM 0 H VAL A 144 -1.506 -8.145 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.503 -6.510 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.185 -5.989 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.774 -3.615 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.293 -4.390 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.013 -4.088 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.858 -4.923 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.149 -5.457 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.178 -6.660 -0.029 1.00 0.00 H new ATOM 850 N ASP A 145 -0.904 -6.934 -5.026 1.00 0.00 N ATOM 851 CA ASP A 145 0.009 -7.071 -6.149 1.00 0.00 C ATOM 852 C ASP A 145 0.478 -5.694 -6.616 1.00 0.00 C ATOM 853 O ASP A 145 -0.016 -4.674 -6.126 1.00 0.00 O ATOM 854 CB ASP A 145 -0.693 -7.812 -7.293 1.00 0.00 C ATOM 855 CG ASP A 145 0.267 -8.546 -8.203 1.00 0.00 C ATOM 856 OD1 ASP A 145 0.978 -7.887 -8.988 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.298 -9.794 -8.149 1.00 0.00 O ATOM 0 H ASP A 145 -1.887 -6.877 -5.290 1.00 0.00 H new ATOM 0 HA ASP A 145 0.881 -7.645 -5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.404 -8.525 -6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.268 -7.097 -7.882 1.00 0.00 H new ATOM 862 N PHE A 146 1.406 -5.661 -7.564 1.00 0.00 N ATOM 863 CA PHE A 146 1.937 -4.402 -8.081 1.00 0.00 C ATOM 864 C PHE A 146 0.809 -3.556 -8.654 1.00 0.00 C ATOM 865 O PHE A 146 0.670 -2.376 -8.336 1.00 0.00 O ATOM 866 CB PHE A 146 2.974 -4.660 -9.180 1.00 0.00 C ATOM 867 CG PHE A 146 4.124 -5.534 -8.762 1.00 0.00 C ATOM 868 CD1 PHE A 146 5.166 -5.016 -8.013 1.00 0.00 C ATOM 869 CD2 PHE A 146 4.168 -6.868 -9.135 1.00 0.00 C ATOM 870 CE1 PHE A 146 6.234 -5.815 -7.648 1.00 0.00 C ATOM 871 CE2 PHE A 146 5.228 -7.670 -8.769 1.00 0.00 C ATOM 872 CZ PHE A 146 6.266 -7.142 -8.025 1.00 0.00 C ATOM 0 H PHE A 146 1.809 -6.494 -7.993 1.00 0.00 H new ATOM 0 HA PHE A 146 2.414 -3.873 -7.256 1.00 0.00 H new ATOM 0 HB2 PHE A 146 2.474 -5.122 -10.032 1.00 0.00 H new ATOM 0 HB3 PHE A 146 3.368 -3.703 -9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.145 -3.979 -7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.361 -7.285 -9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.044 -5.400 -7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.247 -8.709 -9.063 1.00 0.00 H new ATOM 0 HZ PHE A 146 7.100 -7.766 -7.739 1.00 0.00 H new ATOM 882 N GLU A 147 -0.011 -4.200 -9.473 1.00 0.00 N ATOM 883 CA GLU A 147 -1.133 -3.559 -10.156 1.00 0.00 C ATOM 884 C GLU A 147 -2.100 -2.887 -9.180 1.00 0.00 C ATOM 885 O GLU A 147 -2.833 -1.967 -9.554 1.00 0.00 O ATOM 886 CB GLU A 147 -1.871 -4.601 -10.997 1.00 0.00 C ATOM 887 CG GLU A 147 -2.258 -5.846 -10.212 1.00 0.00 C ATOM 888 CD GLU A 147 -2.709 -6.981 -11.103 1.00 0.00 C ATOM 889 OE1 GLU A 147 -1.906 -7.427 -11.953 1.00 0.00 O ATOM 890 OE2 GLU A 147 -3.860 -7.433 -10.961 1.00 0.00 O ATOM 0 H GLU A 147 0.083 -5.193 -9.686 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.732 -2.774 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -2.771 -4.149 -11.415 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -1.241 -4.892 -11.838 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.406 -6.174 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.058 -5.597 -9.515 1.00 0.00 H new ATOM 897 N GLU A 148 -2.100 -3.342 -7.935 1.00 0.00 N ATOM 898 CA GLU A 148 -2.968 -2.770 -6.919 1.00 0.00 C ATOM 899 C GLU A 148 -2.258 -1.633 -6.190 1.00 0.00 C ATOM 900 O GLU A 148 -2.743 -0.502 -6.161 1.00 0.00 O ATOM 901 CB GLU A 148 -3.393 -3.848 -5.923 1.00 0.00 C ATOM 902 CG GLU A 148 -4.352 -3.351 -4.855 1.00 0.00 C ATOM 903 CD GLU A 148 -5.634 -2.788 -5.431 1.00 0.00 C ATOM 904 OE1 GLU A 148 -6.432 -3.564 -6.004 1.00 0.00 O ATOM 905 OE2 GLU A 148 -5.853 -1.567 -5.332 1.00 0.00 O ATOM 0 H GLU A 148 -1.509 -4.105 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.856 -2.369 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.863 -4.668 -6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.504 -4.254 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.593 -4.172 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.859 -2.583 -4.260 1.00 0.00 H new ATOM 912 N PHE A 149 -1.088 -1.935 -5.633 1.00 0.00 N ATOM 913 CA PHE A 149 -0.345 -0.967 -4.828 1.00 0.00 C ATOM 914 C PHE A 149 0.075 0.246 -5.658 1.00 0.00 C ATOM 915 O PHE A 149 0.091 1.373 -5.162 1.00 0.00 O ATOM 916 CB PHE A 149 0.886 -1.635 -4.208 1.00 0.00 C ATOM 917 CG PHE A 149 1.637 -0.751 -3.250 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.198 -0.592 -1.945 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.788 -0.087 -3.651 1.00 0.00 C ATOM 920 CE1 PHE A 149 1.888 0.215 -1.059 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.480 0.722 -2.768 1.00 0.00 C ATOM 922 CZ PHE A 149 3.030 0.872 -1.472 1.00 0.00 C ATOM 0 H PHE A 149 -0.633 -2.843 -5.724 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.003 -0.615 -4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.573 -2.539 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.560 -1.946 -5.006 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.306 -1.105 -1.616 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.147 -0.203 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.534 0.331 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.372 1.236 -3.093 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.571 1.503 -0.782 1.00 0.00 H new ATOM 932 N MET A 150 0.397 0.021 -6.923 1.00 0.00 N ATOM 933 CA MET A 150 0.818 1.107 -7.799 1.00 0.00 C ATOM 934 C MET A 150 -0.391 1.850 -8.352 1.00 0.00 C ATOM 935 O MET A 150 -0.250 2.854 -9.044 1.00 0.00 O ATOM 936 CB MET A 150 1.687 0.580 -8.946 1.00 0.00 C ATOM 937 CG MET A 150 2.946 -0.126 -8.469 1.00 0.00 C ATOM 938 SD MET A 150 4.001 -0.680 -9.822 1.00 0.00 S ATOM 939 CE MET A 150 4.504 0.894 -10.512 1.00 0.00 C ATOM 0 H MET A 150 0.376 -0.898 -7.365 1.00 0.00 H new ATOM 0 HA MET A 150 1.414 1.802 -7.208 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.099 -0.110 -9.551 1.00 0.00 H new ATOM 0 HB3 MET A 150 1.967 1.412 -9.592 1.00 0.00 H new ATOM 0 HG2 MET A 150 3.513 0.548 -7.827 1.00 0.00 H new ATOM 0 HG3 MET A 150 2.665 -0.985 -7.860 1.00 0.00 H new ATOM 0 HE1 MET A 150 5.408 0.759 -11.105 1.00 0.00 H new ATOM 0 HE2 MET A 150 3.708 1.284 -11.147 1.00 0.00 H new ATOM 0 HE3 MET A 150 4.702 1.599 -9.704 1.00 0.00 H new ATOM 949 N GLY A 151 -1.580 1.352 -8.031 1.00 0.00 N ATOM 950 CA GLY A 151 -2.799 2.011 -8.448 1.00 0.00 C ATOM 951 C GLY A 151 -3.320 2.949 -7.378 1.00 0.00 C ATOM 952 O GLY A 151 -3.745 4.068 -7.670 1.00 0.00 O ATOM 0 H GLY A 151 -1.719 0.500 -7.487 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.615 2.571 -9.365 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.558 1.263 -8.678 1.00 0.00 H new ATOM 956 N VAL A 152 -3.276 2.490 -6.131 1.00 0.00 N ATOM 957 CA VAL A 152 -3.670 3.290 -5.000 1.00 0.00 C ATOM 958 C VAL A 152 -2.637 4.376 -4.712 1.00 0.00 C ATOM 959 O VAL A 152 -2.929 5.367 -4.046 1.00 0.00 O ATOM 960 CB VAL A 152 -3.849 2.404 -3.757 1.00 0.00 C ATOM 961 CG1 VAL A 152 -5.092 1.545 -3.882 1.00 0.00 C ATOM 962 CG2 VAL A 152 -2.627 1.531 -3.522 1.00 0.00 C ATOM 0 H VAL A 152 -2.964 1.550 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 152 -4.619 3.768 -5.242 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.966 3.063 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.198 0.927 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.968 2.185 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.005 0.905 -4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.784 0.916 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.468 0.887 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.751 2.163 -3.374 1.00 0.00 H new ATOM 972 N MET A 153 -1.430 4.183 -5.224 1.00 0.00 N ATOM 973 CA MET A 153 -0.361 5.153 -5.049 1.00 0.00 C ATOM 974 C MET A 153 -0.020 5.804 -6.385 1.00 0.00 C ATOM 975 O MET A 153 -0.439 5.315 -7.429 1.00 0.00 O ATOM 976 CB MET A 153 0.883 4.483 -4.462 1.00 0.00 C ATOM 977 CG MET A 153 0.677 3.904 -3.069 1.00 0.00 C ATOM 978 SD MET A 153 0.299 5.165 -1.832 1.00 0.00 S ATOM 979 CE MET A 153 1.794 6.154 -1.885 1.00 0.00 C ATOM 0 H MET A 153 -1.167 3.360 -5.766 1.00 0.00 H new ATOM 0 HA MET A 153 -0.702 5.921 -4.355 1.00 0.00 H new ATOM 0 HB2 MET A 153 1.203 3.685 -5.132 1.00 0.00 H new ATOM 0 HB3 MET A 153 1.692 5.212 -4.425 1.00 0.00 H new ATOM 0 HG2 MET A 153 -0.135 3.177 -3.100 1.00 0.00 H new ATOM 0 HG3 MET A 153 1.576 3.365 -2.768 1.00 0.00 H new ATOM 0 HE1 MET A 153 1.869 6.749 -0.975 1.00 0.00 H new ATOM 0 HE2 MET A 153 2.661 5.498 -1.962 1.00 0.00 H new ATOM 0 HE3 MET A 153 1.762 6.816 -2.750 1.00 0.00 H new ATOM 989 N THR A 154 0.723 6.912 -6.320 1.00 0.00 N ATOM 990 CA THR A 154 1.174 7.706 -7.477 1.00 0.00 C ATOM 991 C THR A 154 0.009 8.361 -8.218 1.00 0.00 C ATOM 992 O THR A 154 -0.060 9.585 -8.298 1.00 0.00 O ATOM 993 CB THR A 154 2.085 6.927 -8.473 1.00 0.00 C ATOM 994 OG1 THR A 154 1.439 5.764 -9.006 1.00 0.00 O ATOM 995 CG2 THR A 154 3.384 6.518 -7.799 1.00 0.00 C ATOM 0 H THR A 154 1.041 7.298 -5.431 1.00 0.00 H new ATOM 0 HA THR A 154 1.795 8.489 -7.042 1.00 0.00 H new ATOM 0 HB THR A 154 2.295 7.604 -9.301 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.068 5.231 -8.272 1.00 0.00 H new ATOM 0 HG21 THR A 154 4.007 5.975 -8.510 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.913 7.408 -7.458 1.00 0.00 H new ATOM 0 HG23 THR A 154 3.165 5.877 -6.945 1.00 0.00 H new ATOM 1003 N GLY A 155 -0.904 7.542 -8.724 1.00 0.00 N ATOM 1004 CA GLY A 155 -2.082 8.032 -9.428 1.00 0.00 C ATOM 1005 C GLY A 155 -1.775 9.064 -10.498 1.00 0.00 C ATOM 1006 O GLY A 155 -1.949 10.264 -10.280 1.00 0.00 O ATOM 0 H GLY A 155 -0.850 6.526 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.595 7.188 -9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -2.771 8.468 -8.704 1.00 0.00 H new ATOM 1010 N GLY A 156 -1.326 8.604 -11.655 1.00 0.00 N ATOM 1011 CA GLY A 156 -1.025 9.514 -12.741 1.00 0.00 C ATOM 1012 C GLY A 156 0.388 9.355 -13.262 1.00 0.00 C ATOM 1013 O GLY A 156 0.649 9.588 -14.444 1.00 0.00 O ATOM 0 H GLY A 156 -1.165 7.618 -11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.729 9.346 -13.556 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.169 10.539 -12.401 1.00 0.00 H new ATOM 1017 N ASP A 157 1.299 8.960 -12.386 1.00 0.00 N ATOM 1018 CA ASP A 157 2.693 8.777 -12.767 1.00 0.00 C ATOM 1019 C ASP A 157 2.993 7.304 -12.974 1.00 0.00 C ATOM 1020 O ASP A 157 2.603 6.461 -12.166 1.00 0.00 O ATOM 1021 CB ASP A 157 3.635 9.362 -11.710 1.00 0.00 C ATOM 1022 CG ASP A 157 3.550 10.871 -11.618 1.00 0.00 C ATOM 1023 OD1 ASP A 157 4.094 11.562 -12.503 1.00 0.00 O ATOM 1024 OD2 ASP A 157 2.944 11.377 -10.650 1.00 0.00 O ATOM 0 H ASP A 157 1.099 8.760 -11.406 1.00 0.00 H new ATOM 0 HA ASP A 157 2.859 9.309 -13.704 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.397 8.929 -10.738 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.660 9.074 -11.944 1.00 0.00 H new ATOM 1029 N GLU A 158 3.688 7.003 -14.054 1.00 0.00 N ATOM 1030 CA GLU A 158 3.994 5.630 -14.414 1.00 0.00 C ATOM 1031 C GLU A 158 5.374 5.234 -13.895 1.00 0.00 C ATOM 1032 O GLU A 158 6.364 5.922 -14.225 1.00 0.00 O ATOM 1033 CB GLU A 158 3.896 5.422 -15.936 1.00 0.00 C ATOM 1034 CG GLU A 158 4.766 6.352 -16.776 1.00 0.00 C ATOM 1035 CD GLU A 158 4.252 7.781 -16.829 1.00 0.00 C ATOM 1036 OE1 GLU A 158 3.415 8.081 -17.700 1.00 0.00 O ATOM 1037 OE2 GLU A 158 4.688 8.608 -15.999 1.00 0.00 O ATOM 1038 OXT GLU A 158 5.465 4.225 -13.164 1.00 0.00 O ATOM 0 H GLU A 158 4.055 7.698 -14.704 1.00 0.00 H new ATOM 0 HA GLU A 158 3.254 4.983 -13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.168 4.391 -16.164 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.857 5.551 -16.238 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.778 6.353 -16.371 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.829 5.959 -17.791 1.00 0.00 H new TER 1045 GLU A 158