USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 THR OG1 : rot 180:sc= -0.0409 USER MOD Set 1.2: A 147 HIS : no HE2:sc= 0.157 K(o=0.12,f=-0.72) USER MOD Set 2.1: A 5 SER OG : rot -109:sc= 1.49 USER MOD Set 2.2: A 106 TYR OH : rot 180:sc= 0.00618 USER MOD Set 2.3: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.4: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 25 SER OG : rot 180:sc= -0.0845 USER MOD Set 3.2: A 30 LYS NZ :NH3+ 143:sc= 0.182 (180deg=0) USER MOD Single : A 1 MET CE :methyl -165:sc= 0 (180deg=-0.167) USER MOD Single : A 1 MET N :NH3+ -122:sc= 1.22 (180deg=0.0442) USER MOD Single : A 12 ASN : amide:sc= 0.155 X(o=0.15,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 33 TYR OH : rot 112:sc= -0.544 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -165:sc= 1.22 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 1.12 K(o=1.1,f=-0.48) USER MOD Single : A 64 MET CE :methyl 154:sc= 0 (180deg=-1.5) USER MOD Single : A 65 SER OG : rot -94:sc= 1.25 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0.0803 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -45:sc= 0.312 USER MOD Single : A 77 HIS : no HD1:sc=-0.00658 X(o=-0.0066,f=-0.32) USER MOD Single : A 81 SER OG : rot -94:sc= 1.23 USER MOD Single : A 91 SER OG : rot -28:sc= 0.346 USER MOD Single : A 96 THR OG1 : rot 22:sc= 0.878 USER MOD Single : A 98 TYR OH : rot 126:sc= -0.139 USER MOD Single : A 110 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.11) USER MOD Single : A 112 HIS : no HD1:sc= -0.481 K(o=-0.48,f=-1.5) USER MOD Single : A 119 SER OG : rot -107:sc= 0.0264 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -173:sc= 1.08 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.151 X(o=0.15,f=-0.18) USER MOD Single : A 158 SER OG : rot -160:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 43:sc= 0.676 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.157 -2.529 -13.141 1.00 0.00 N ATOM 2 CA MET A 1 -9.988 -2.394 -11.904 1.00 0.00 C ATOM 3 C MET A 1 -9.563 -3.177 -10.618 1.00 0.00 C ATOM 4 O MET A 1 -9.991 -2.794 -9.528 1.00 0.00 O ATOM 5 CB MET A 1 -11.460 -2.706 -12.287 1.00 0.00 C ATOM 6 CG MET A 1 -12.095 -1.709 -13.281 1.00 0.00 C ATOM 7 SD MET A 1 -13.830 -2.091 -13.562 1.00 0.00 S ATOM 8 CE MET A 1 -14.132 -0.877 -14.853 1.00 0.00 C ATOM 0 H1 MET A 1 -8.821 -1.590 -13.438 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.341 -3.143 -12.945 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.731 -2.948 -13.901 1.00 0.00 H new ATOM 0 HA MET A 1 -9.831 -1.366 -11.578 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.504 -3.706 -12.719 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.061 -2.724 -11.378 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.001 -0.695 -12.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.555 -1.740 -14.227 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.206 -0.753 -14.992 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.691 0.077 -14.565 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.682 -1.218 -15.785 1.00 0.00 H new ATOM 20 N GLU A 2 -8.776 -4.259 -10.711 1.00 0.00 N ATOM 21 CA GLU A 2 -8.395 -5.116 -9.550 1.00 0.00 C ATOM 22 C GLU A 2 -7.527 -4.403 -8.441 1.00 0.00 C ATOM 23 O GLU A 2 -6.907 -3.367 -8.694 1.00 0.00 O ATOM 24 CB GLU A 2 -7.665 -6.309 -10.223 1.00 0.00 C ATOM 25 CG GLU A 2 -8.567 -7.374 -10.920 1.00 0.00 C ATOM 26 CD GLU A 2 -7.743 -8.323 -11.769 1.00 0.00 C ATOM 27 OE1 GLU A 2 -7.529 -8.031 -12.959 1.00 0.00 O ATOM 28 OE2 GLU A 2 -7.216 -9.317 -11.224 1.00 0.00 O ATOM 0 H GLU A 2 -8.377 -4.576 -11.594 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.269 -5.410 -8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.972 -5.911 -10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.065 -6.813 -9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -9.115 -7.939 -10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.308 -6.874 -11.544 1.00 0.00 H new ATOM 35 N LEU A 3 -7.487 -4.933 -7.207 1.00 0.00 N ATOM 36 CA LEU A 3 -6.848 -4.246 -6.034 1.00 0.00 C ATOM 37 C LEU A 3 -5.630 -5.029 -5.421 1.00 0.00 C ATOM 38 O LEU A 3 -5.677 -6.251 -5.257 1.00 0.00 O ATOM 39 CB LEU A 3 -7.970 -3.945 -4.986 1.00 0.00 C ATOM 40 CG LEU A 3 -8.412 -2.457 -4.904 1.00 0.00 C ATOM 41 CD1 LEU A 3 -9.792 -2.332 -4.249 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.422 -1.562 -4.135 1.00 0.00 C ATOM 0 H LEU A 3 -7.889 -5.842 -6.978 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.398 -3.313 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.842 -4.554 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.621 -4.259 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.444 -2.109 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.079 -1.282 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.525 -2.883 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -9.754 -2.742 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -7.795 -0.538 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.319 -1.928 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -6.451 -1.586 -4.629 1.00 0.00 H new ATOM 54 N VAL A 4 -4.546 -4.312 -5.052 1.00 0.00 N ATOM 55 CA VAL A 4 -3.280 -4.926 -4.530 1.00 0.00 C ATOM 56 C VAL A 4 -2.654 -4.137 -3.309 1.00 0.00 C ATOM 57 O VAL A 4 -2.758 -2.914 -3.219 1.00 0.00 O ATOM 58 CB VAL A 4 -2.319 -5.201 -5.747 1.00 0.00 C ATOM 59 CG1 VAL A 4 -1.767 -3.974 -6.506 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.124 -6.099 -5.388 1.00 0.00 C ATOM 0 H VAL A 4 -4.512 -3.294 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.493 -5.891 -4.070 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.008 -5.707 -6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.121 -4.309 -7.318 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -2.596 -3.397 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.194 -3.349 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.503 -6.248 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.534 -5.623 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.487 -7.063 -5.033 1.00 0.00 H new ATOM 70 N SER A 5 -2.002 -4.828 -2.350 1.00 0.00 N ATOM 71 CA SER A 5 -1.494 -4.209 -1.078 1.00 0.00 C ATOM 72 C SER A 5 0.052 -3.973 -1.090 1.00 0.00 C ATOM 73 O SER A 5 0.812 -4.936 -1.198 1.00 0.00 O ATOM 74 CB SER A 5 -1.892 -5.134 0.108 1.00 0.00 C ATOM 75 OG SER A 5 -2.319 -4.355 1.219 1.00 0.00 O ATOM 0 H SER A 5 -1.807 -5.827 -2.422 1.00 0.00 H new ATOM 0 HA SER A 5 -1.949 -3.224 -0.972 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.691 -5.809 -0.200 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.043 -5.755 0.395 1.00 0.00 H new ATOM 0 HG SER A 5 -1.644 -4.400 1.929 1.00 0.00 H new ATOM 81 N VAL A 6 0.552 -2.733 -0.965 1.00 0.00 N ATOM 82 CA VAL A 6 1.975 -2.379 -1.312 1.00 0.00 C ATOM 83 C VAL A 6 2.688 -1.722 -0.072 1.00 0.00 C ATOM 84 O VAL A 6 2.561 -0.528 0.209 1.00 0.00 O ATOM 85 CB VAL A 6 2.145 -1.676 -2.728 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.925 -1.727 -3.678 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.646 -0.216 -2.767 1.00 0.00 C ATOM 0 H VAL A 6 0.004 -1.942 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 6 2.538 -3.294 -1.499 1.00 0.00 H new ATOM 0 HB VAL A 6 2.942 -2.332 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.167 -1.214 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.673 -2.766 -3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 6 0.074 -1.237 -3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.709 0.120 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.951 0.422 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.632 -0.157 -2.306 1.00 0.00 H new ATOM 97 N ALA A 7 3.461 -2.516 0.682 1.00 0.00 N ATOM 98 CA ALA A 7 4.139 -2.074 1.934 1.00 0.00 C ATOM 99 C ALA A 7 5.675 -2.346 1.946 1.00 0.00 C ATOM 100 O ALA A 7 6.151 -3.310 1.343 1.00 0.00 O ATOM 101 CB ALA A 7 3.421 -2.811 3.079 1.00 0.00 C ATOM 0 H ALA A 7 3.642 -3.492 0.449 1.00 0.00 H new ATOM 0 HA ALA A 7 4.067 -0.991 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.871 -2.531 4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.366 -2.538 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.517 -3.887 2.935 1.00 0.00 H new ATOM 107 N ALA A 8 6.443 -1.502 2.653 1.00 0.00 N ATOM 108 CA ALA A 8 7.877 -1.770 2.950 1.00 0.00 C ATOM 109 C ALA A 8 8.061 -2.121 4.460 1.00 0.00 C ATOM 110 O ALA A 8 7.666 -1.347 5.338 1.00 0.00 O ATOM 111 CB ALA A 8 8.684 -0.524 2.537 1.00 0.00 C ATOM 0 H ALA A 8 6.101 -0.621 3.036 1.00 0.00 H new ATOM 0 HA ALA A 8 8.239 -2.630 2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.741 -0.691 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.547 -0.338 1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.336 0.339 3.104 1.00 0.00 H new ATOM 117 N LEU A 9 8.663 -3.279 4.758 1.00 0.00 N ATOM 118 CA LEU A 9 9.049 -3.645 6.153 1.00 0.00 C ATOM 119 C LEU A 9 10.390 -2.968 6.605 1.00 0.00 C ATOM 120 O LEU A 9 11.165 -2.422 5.818 1.00 0.00 O ATOM 121 CB LEU A 9 9.133 -5.206 6.255 1.00 0.00 C ATOM 122 CG LEU A 9 7.847 -6.031 6.528 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.382 -5.870 7.985 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.683 -5.722 5.573 1.00 0.00 C ATOM 0 H LEU A 9 8.899 -3.987 4.062 1.00 0.00 H new ATOM 0 HA LEU A 9 8.286 -3.270 6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.561 -5.570 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.845 -5.442 7.046 1.00 0.00 H new ATOM 0 HG LEU A 9 8.133 -7.066 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.479 -6.459 8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.167 -6.217 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.170 -4.820 8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.825 -6.341 5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.411 -4.670 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.987 -5.935 4.548 1.00 0.00 H new ATOM 136 N ALA A 10 10.671 -3.071 7.908 1.00 0.00 N ATOM 137 CA ALA A 10 12.035 -2.867 8.473 1.00 0.00 C ATOM 138 C ALA A 10 12.390 -3.908 9.594 1.00 0.00 C ATOM 139 O ALA A 10 12.834 -3.527 10.681 1.00 0.00 O ATOM 140 CB ALA A 10 11.998 -1.397 8.944 1.00 0.00 C ATOM 0 H ALA A 10 9.968 -3.298 8.612 1.00 0.00 H new ATOM 0 HA ALA A 10 12.836 -3.038 7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.960 -1.131 9.383 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.795 -0.747 8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.213 -1.274 9.690 1.00 0.00 H new ATOM 146 N GLU A 11 12.128 -5.220 9.377 1.00 0.00 N ATOM 147 CA GLU A 11 12.148 -6.283 10.446 1.00 0.00 C ATOM 148 C GLU A 11 11.176 -6.129 11.699 1.00 0.00 C ATOM 149 O GLU A 11 10.742 -7.114 12.309 1.00 0.00 O ATOM 150 CB GLU A 11 13.627 -6.654 10.780 1.00 0.00 C ATOM 151 CG GLU A 11 13.923 -8.159 11.033 1.00 0.00 C ATOM 152 CD GLU A 11 13.788 -9.083 9.824 1.00 0.00 C ATOM 153 OE1 GLU A 11 14.596 -8.956 8.878 1.00 0.00 O ATOM 154 OE2 GLU A 11 12.883 -9.944 9.818 1.00 0.00 O ATOM 0 H GLU A 11 11.894 -5.586 8.454 1.00 0.00 H new ATOM 0 HA GLU A 11 11.652 -7.145 10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.258 -6.315 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.928 -6.093 11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.937 -8.249 11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 11 13.250 -8.515 11.813 1.00 0.00 H new ATOM 161 N ASN A 12 10.774 -4.894 12.048 1.00 0.00 N ATOM 162 CA ASN A 12 9.892 -4.560 13.205 1.00 0.00 C ATOM 163 C ASN A 12 8.338 -4.648 12.952 1.00 0.00 C ATOM 164 O ASN A 12 7.564 -3.918 13.579 1.00 0.00 O ATOM 165 CB ASN A 12 10.367 -3.137 13.666 1.00 0.00 C ATOM 166 CG ASN A 12 11.400 -3.171 14.789 1.00 0.00 C ATOM 167 OD1 ASN A 12 11.072 -3.456 15.933 1.00 0.00 O ATOM 168 ND2 ASN A 12 12.652 -2.905 14.524 1.00 0.00 N ATOM 0 H ASN A 12 11.057 -4.067 11.522 1.00 0.00 H new ATOM 0 HA ASN A 12 10.003 -5.318 13.981 1.00 0.00 H new ATOM 0 HB2 ASN A 12 10.790 -2.610 12.811 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.501 -2.564 13.998 1.00 0.00 H new ATOM 0 HD21 ASN A 12 13.349 -2.936 15.268 1.00 0.00 H new ATOM 0 HD22 ASN A 12 12.932 -2.667 13.573 1.00 0.00 H new ATOM 175 N ARG A 13 7.849 -5.586 12.112 1.00 0.00 N ATOM 176 CA ARG A 13 6.406 -5.671 11.680 1.00 0.00 C ATOM 177 C ARG A 13 5.638 -4.332 11.323 1.00 0.00 C ATOM 178 O ARG A 13 4.487 -4.132 11.711 1.00 0.00 O ATOM 179 CB ARG A 13 5.558 -6.751 12.462 1.00 0.00 C ATOM 180 CG ARG A 13 5.926 -7.261 13.884 1.00 0.00 C ATOM 181 CD ARG A 13 5.989 -6.187 14.997 1.00 0.00 C ATOM 182 NE ARG A 13 5.499 -6.684 16.313 1.00 0.00 N ATOM 183 CZ ARG A 13 6.254 -7.210 17.269 1.00 0.00 C ATOM 184 NH1 ARG A 13 7.505 -7.545 17.105 1.00 0.00 N ATOM 185 NH2 ARG A 13 5.707 -7.406 18.427 1.00 0.00 N ATOM 0 H ARG A 13 8.433 -6.316 11.704 1.00 0.00 H new ATOM 0 HA ARG A 13 6.524 -6.067 10.671 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.544 -6.356 12.530 1.00 0.00 H new ATOM 0 HB3 ARG A 13 5.515 -7.632 11.821 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.197 -8.016 14.177 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.895 -7.757 13.831 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.018 -5.843 15.105 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.394 -5.324 14.696 1.00 0.00 H new ATOM 0 HE ARG A 13 4.498 -6.614 16.495 1.00 0.00 H new ATOM 0 HH11 ARG A 13 7.956 -7.406 16.201 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.032 -7.945 17.881 1.00 0.00 H new ATOM 0 HH21 ARG A 13 4.729 -7.158 18.578 1.00 0.00 H new ATOM 0 HH22 ARG A 13 6.254 -7.808 19.188 1.00 0.00 H new ATOM 199 N VAL A 14 6.286 -3.448 10.544 1.00 0.00 N ATOM 200 CA VAL A 14 5.831 -2.048 10.272 1.00 0.00 C ATOM 201 C VAL A 14 5.366 -1.848 8.784 1.00 0.00 C ATOM 202 O VAL A 14 6.088 -2.194 7.846 1.00 0.00 O ATOM 203 CB VAL A 14 6.957 -1.050 10.744 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.367 -1.291 10.147 1.00 0.00 C ATOM 205 CG2 VAL A 14 6.621 0.447 10.533 1.00 0.00 C ATOM 0 H VAL A 14 7.159 -3.679 10.070 1.00 0.00 H new ATOM 0 HA VAL A 14 4.933 -1.830 10.851 1.00 0.00 H new ATOM 0 HB VAL A 14 6.985 -1.281 11.809 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.061 -0.548 10.540 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.712 -2.289 10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.322 -1.206 9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.451 1.059 10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.455 0.637 9.473 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.720 0.700 11.092 1.00 0.00 H new ATOM 215 N ILE A 15 4.162 -1.275 8.574 1.00 0.00 N ATOM 216 CA ILE A 15 3.562 -1.099 7.203 1.00 0.00 C ATOM 217 C ILE A 15 3.047 0.377 6.962 1.00 0.00 C ATOM 218 O ILE A 15 1.845 0.649 6.860 1.00 0.00 O ATOM 219 CB ILE A 15 2.536 -2.251 6.851 1.00 0.00 C ATOM 220 CG1 ILE A 15 1.135 -2.265 7.538 1.00 0.00 C ATOM 221 CG2 ILE A 15 3.144 -3.678 6.900 1.00 0.00 C ATOM 222 CD1 ILE A 15 1.107 -2.225 9.076 1.00 0.00 C ATOM 0 H ILE A 15 3.573 -0.921 9.328 1.00 0.00 H new ATOM 0 HA ILE A 15 4.356 -1.221 6.466 1.00 0.00 H new ATOM 0 HB ILE A 15 2.325 -1.954 5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.568 -1.411 7.167 1.00 0.00 H new ATOM 0 HG13 ILE A 15 0.608 -3.162 7.213 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.377 -4.409 6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.963 -3.749 6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.520 -3.879 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.073 -2.240 9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.634 -3.093 9.472 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.593 -1.314 9.425 1.00 0.00 H new ATOM 234 N GLY A 16 3.974 1.357 6.884 1.00 0.00 N ATOM 235 CA GLY A 16 3.625 2.807 6.759 1.00 0.00 C ATOM 236 C GLY A 16 3.196 3.498 8.081 1.00 0.00 C ATOM 237 O GLY A 16 2.242 3.071 8.746 1.00 0.00 O ATOM 0 H GLY A 16 4.978 1.178 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.486 3.338 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.817 2.909 6.035 1.00 0.00 H new ATOM 241 N ARG A 17 3.896 4.574 8.468 1.00 0.00 N ATOM 242 CA ARG A 17 3.637 5.292 9.758 1.00 0.00 C ATOM 243 C ARG A 17 2.985 6.709 9.593 1.00 0.00 C ATOM 244 O ARG A 17 2.164 6.898 8.684 1.00 0.00 O ATOM 245 CB ARG A 17 4.858 5.085 10.713 1.00 0.00 C ATOM 246 CG ARG A 17 6.286 5.428 10.225 1.00 0.00 C ATOM 247 CD ARG A 17 6.609 6.927 10.108 1.00 0.00 C ATOM 248 NE ARG A 17 6.882 7.486 11.456 1.00 0.00 N ATOM 249 CZ ARG A 17 7.786 8.413 11.723 1.00 0.00 C ATOM 250 NH1 ARG A 17 8.277 9.226 10.826 1.00 0.00 N ATOM 251 NH2 ARG A 17 8.213 8.502 12.941 1.00 0.00 N ATOM 0 H ARG A 17 4.651 4.979 7.915 1.00 0.00 H new ATOM 0 HA ARG A 17 2.808 4.842 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.671 5.674 11.611 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.861 4.037 11.014 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.003 4.973 10.909 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.438 4.965 9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.474 7.073 9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.774 7.454 9.647 1.00 0.00 H new ATOM 0 HE ARG A 17 6.330 7.128 12.235 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.964 9.165 9.857 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.973 9.921 11.095 1.00 0.00 H new ATOM 0 HH21 ARG A 17 7.852 7.870 13.655 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.910 9.204 13.187 1.00 0.00 H new ATOM 265 N ASP A 18 3.258 7.684 10.484 1.00 0.00 N ATOM 266 CA ASP A 18 2.701 9.061 10.371 1.00 0.00 C ATOM 267 C ASP A 18 3.353 9.870 9.190 1.00 0.00 C ATOM 268 O ASP A 18 2.771 9.959 8.106 1.00 0.00 O ATOM 269 CB ASP A 18 2.732 9.749 11.770 1.00 0.00 C ATOM 270 CG ASP A 18 1.492 9.509 12.634 1.00 0.00 C ATOM 271 OD1 ASP A 18 0.973 8.374 12.671 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.993 10.483 13.234 1.00 0.00 O ATOM 0 H ASP A 18 3.862 7.549 11.295 1.00 0.00 H new ATOM 0 HA ASP A 18 1.651 9.021 10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 18 3.609 9.396 12.313 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.856 10.823 11.628 1.00 0.00 H new ATOM 277 N GLY A 19 4.579 10.403 9.341 1.00 0.00 N ATOM 278 CA GLY A 19 5.372 10.886 8.174 1.00 0.00 C ATOM 279 C GLY A 19 6.214 9.779 7.506 1.00 0.00 C ATOM 280 O GLY A 19 7.365 9.594 7.910 1.00 0.00 O ATOM 0 H GLY A 19 5.045 10.513 10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.694 11.313 7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.033 11.688 8.501 1.00 0.00 H new ATOM 284 N GLU A 20 5.625 9.046 6.542 1.00 0.00 N ATOM 285 CA GLU A 20 6.312 7.975 5.750 1.00 0.00 C ATOM 286 C GLU A 20 6.967 6.793 6.568 1.00 0.00 C ATOM 287 O GLU A 20 6.331 5.771 6.846 1.00 0.00 O ATOM 288 CB GLU A 20 7.227 8.612 4.654 1.00 0.00 C ATOM 289 CG GLU A 20 6.560 9.130 3.358 1.00 0.00 C ATOM 290 CD GLU A 20 7.585 9.683 2.389 1.00 0.00 C ATOM 291 OE1 GLU A 20 7.972 10.859 2.544 1.00 0.00 O ATOM 292 OE2 GLU A 20 8.025 8.937 1.490 1.00 0.00 O ATOM 0 H GLU A 20 4.648 9.172 6.278 1.00 0.00 H new ATOM 0 HA GLU A 20 5.518 7.427 5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.762 9.445 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.974 7.870 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.008 8.319 2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.836 9.906 3.605 1.00 0.00 H new ATOM 299 N LEU A 21 8.248 6.950 6.938 1.00 0.00 N ATOM 300 CA LEU A 21 9.130 5.899 7.516 1.00 0.00 C ATOM 301 C LEU A 21 10.353 6.610 8.225 1.00 0.00 C ATOM 302 O LEU A 21 10.934 7.509 7.607 1.00 0.00 O ATOM 303 CB LEU A 21 9.527 4.835 6.439 1.00 0.00 C ATOM 304 CG LEU A 21 10.026 5.256 5.025 1.00 0.00 C ATOM 305 CD1 LEU A 21 11.533 5.544 4.989 1.00 0.00 C ATOM 306 CD2 LEU A 21 9.711 4.154 3.999 1.00 0.00 C ATOM 0 H LEU A 21 8.726 7.846 6.843 1.00 0.00 H new ATOM 0 HA LEU A 21 8.604 5.323 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.308 4.215 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.657 4.195 6.291 1.00 0.00 H new ATOM 0 HG LEU A 21 9.500 6.177 4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.824 5.833 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.765 6.355 5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 21 12.082 4.649 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.065 4.461 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.210 3.230 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.634 3.989 3.962 1.00 0.00 H new ATOM 318 N PRO A 22 10.807 6.312 9.484 1.00 0.00 N ATOM 319 CA PRO A 22 12.106 6.855 10.013 1.00 0.00 C ATOM 320 C PRO A 22 13.438 6.360 9.335 1.00 0.00 C ATOM 321 O PRO A 22 14.435 7.086 9.302 1.00 0.00 O ATOM 322 CB PRO A 22 12.016 6.477 11.508 1.00 0.00 C ATOM 323 CG PRO A 22 11.153 5.215 11.552 1.00 0.00 C ATOM 324 CD PRO A 22 10.131 5.404 10.432 1.00 0.00 C ATOM 0 HA PRO A 22 12.194 7.920 9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.005 6.292 11.928 1.00 0.00 H new ATOM 0 HB3 PRO A 22 11.567 7.281 12.091 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.753 4.319 11.393 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.664 5.103 12.520 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.874 4.455 9.962 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.203 5.836 10.807 1.00 0.00 H new ATOM 332 N TRP A 23 13.438 5.122 8.831 1.00 0.00 N ATOM 333 CA TRP A 23 14.633 4.404 8.333 1.00 0.00 C ATOM 334 C TRP A 23 15.151 4.831 6.898 1.00 0.00 C ATOM 335 O TRP A 23 14.392 5.446 6.142 1.00 0.00 O ATOM 336 CB TRP A 23 14.245 2.901 8.501 1.00 0.00 C ATOM 337 CG TRP A 23 13.242 2.281 7.500 1.00 0.00 C ATOM 338 CD1 TRP A 23 13.535 1.798 6.202 1.00 0.00 C ATOM 339 CD2 TRP A 23 11.894 2.027 7.688 1.00 0.00 C ATOM 340 NE1 TRP A 23 12.393 1.263 5.568 1.00 0.00 N ATOM 341 CE2 TRP A 23 11.392 1.413 6.512 1.00 0.00 C ATOM 342 CE3 TRP A 23 11.050 2.210 8.815 1.00 0.00 C ATOM 343 CZ2 TRP A 23 10.047 0.980 6.456 1.00 0.00 C ATOM 344 CZ3 TRP A 23 9.719 1.801 8.724 1.00 0.00 C ATOM 345 CH2 TRP A 23 9.224 1.194 7.564 1.00 0.00 C ATOM 0 H TRP A 23 12.585 4.569 8.753 1.00 0.00 H new ATOM 0 HA TRP A 23 15.528 4.660 8.900 1.00 0.00 H new ATOM 0 HB2 TRP A 23 15.163 2.315 8.456 1.00 0.00 H new ATOM 0 HB3 TRP A 23 13.834 2.775 9.503 1.00 0.00 H new ATOM 0 HD1 TRP A 23 14.515 1.835 5.751 1.00 0.00 H new ATOM 0 HE1 TRP A 23 12.322 0.860 4.634 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.430 2.656 9.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 9.663 0.492 5.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 9.058 1.956 9.564 1.00 0.00 H new ATOM 0 HH2 TRP A 23 8.189 0.886 7.525 1.00 0.00 H new ATOM 356 N PRO A 24 16.411 4.539 6.444 1.00 0.00 N ATOM 357 CA PRO A 24 16.906 5.019 5.120 1.00 0.00 C ATOM 358 C PRO A 24 16.299 4.264 3.884 1.00 0.00 C ATOM 359 O PRO A 24 16.638 3.104 3.619 1.00 0.00 O ATOM 360 CB PRO A 24 18.436 4.859 5.277 1.00 0.00 C ATOM 361 CG PRO A 24 18.623 3.731 6.297 1.00 0.00 C ATOM 362 CD PRO A 24 17.441 3.863 7.259 1.00 0.00 C ATOM 0 HA PRO A 24 16.600 6.040 4.893 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.905 4.610 4.325 1.00 0.00 H new ATOM 0 HB3 PRO A 24 18.894 5.784 5.626 1.00 0.00 H new ATOM 0 HG2 PRO A 24 18.628 2.756 5.810 1.00 0.00 H new ATOM 0 HG3 PRO A 24 19.572 3.829 6.823 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.099 2.890 7.612 1.00 0.00 H new ATOM 0 HD3 PRO A 24 17.704 4.448 8.141 1.00 0.00 H new ATOM 370 N SER A 25 15.429 4.946 3.108 1.00 0.00 N ATOM 371 CA SER A 25 14.819 4.354 1.876 1.00 0.00 C ATOM 372 C SER A 25 15.855 3.909 0.776 1.00 0.00 C ATOM 373 O SER A 25 16.470 4.728 0.086 1.00 0.00 O ATOM 374 CB SER A 25 13.730 5.300 1.287 1.00 0.00 C ATOM 375 OG SER A 25 12.422 4.949 1.749 1.00 0.00 O ATOM 0 H SER A 25 15.129 5.901 3.303 1.00 0.00 H new ATOM 0 HA SER A 25 14.347 3.427 2.202 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.951 6.330 1.567 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.757 5.253 0.198 1.00 0.00 H new ATOM 0 HG SER A 25 11.763 5.563 1.362 1.00 0.00 H new ATOM 381 N ILE A 26 16.008 2.587 0.612 1.00 0.00 N ATOM 382 CA ILE A 26 16.827 1.958 -0.468 1.00 0.00 C ATOM 383 C ILE A 26 16.195 2.180 -1.904 1.00 0.00 C ATOM 384 O ILE A 26 15.047 1.773 -2.117 1.00 0.00 O ATOM 385 CB ILE A 26 17.117 0.448 -0.102 1.00 0.00 C ATOM 386 CG1 ILE A 26 18.113 -0.243 -1.088 1.00 0.00 C ATOM 387 CG2 ILE A 26 15.848 -0.436 0.072 1.00 0.00 C ATOM 388 CD1 ILE A 26 18.685 -1.594 -0.615 1.00 0.00 C ATOM 0 H ILE A 26 15.566 1.904 1.227 1.00 0.00 H new ATOM 0 HA ILE A 26 17.794 2.457 -0.529 1.00 0.00 H new ATOM 0 HB ILE A 26 17.589 0.520 0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 26 17.606 -0.396 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 26 18.943 0.438 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 26 16.145 -1.454 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.230 -0.032 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.278 -0.442 -0.857 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.364 -1.987 -1.372 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.227 -1.452 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 26 17.869 -2.300 -0.458 1.00 0.00 H new ATOM 400 N PRO A 27 16.891 2.758 -2.932 1.00 0.00 N ATOM 401 CA PRO A 27 16.381 2.788 -4.339 1.00 0.00 C ATOM 402 C PRO A 27 15.906 1.485 -5.064 1.00 0.00 C ATOM 403 O PRO A 27 15.138 1.597 -6.019 1.00 0.00 O ATOM 404 CB PRO A 27 17.565 3.445 -5.068 1.00 0.00 C ATOM 405 CG PRO A 27 18.151 4.404 -4.036 1.00 0.00 C ATOM 406 CD PRO A 27 18.082 3.609 -2.734 1.00 0.00 C ATOM 0 HA PRO A 27 15.417 3.296 -4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 27 18.299 2.704 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.238 3.974 -5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 27 19.175 4.683 -4.283 1.00 0.00 H new ATOM 0 HG3 PRO A 27 17.576 5.328 -3.974 1.00 0.00 H new ATOM 0 HD2 PRO A 27 18.982 3.015 -2.575 1.00 0.00 H new ATOM 0 HD3 PRO A 27 17.973 4.261 -1.867 1.00 0.00 H new ATOM 414 N ALA A 28 16.343 0.292 -4.628 1.00 0.00 N ATOM 415 CA ALA A 28 15.837 -1.013 -5.138 1.00 0.00 C ATOM 416 C ALA A 28 14.386 -1.407 -4.697 1.00 0.00 C ATOM 417 O ALA A 28 13.579 -1.750 -5.565 1.00 0.00 O ATOM 418 CB ALA A 28 16.893 -2.072 -4.779 1.00 0.00 C ATOM 0 H ALA A 28 17.060 0.195 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 28 15.711 -0.932 -6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.564 -3.049 -5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.841 -1.815 -5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.023 -2.104 -3.697 1.00 0.00 H new ATOM 424 N ASP A 29 14.022 -1.259 -3.398 1.00 0.00 N ATOM 425 CA ASP A 29 12.599 -1.108 -2.947 1.00 0.00 C ATOM 426 C ASP A 29 11.766 -0.124 -3.841 1.00 0.00 C ATOM 427 O ASP A 29 10.847 -0.544 -4.549 1.00 0.00 O ATOM 428 CB ASP A 29 12.594 -0.717 -1.436 1.00 0.00 C ATOM 429 CG ASP A 29 11.225 -0.359 -0.842 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.333 -1.231 -0.819 1.00 0.00 O ATOM 431 OD2 ASP A 29 11.019 0.825 -0.475 1.00 0.00 O ATOM 0 H ASP A 29 14.695 -1.240 -2.632 1.00 0.00 H new ATOM 0 HA ASP A 29 12.089 -2.064 -3.067 1.00 0.00 H new ATOM 0 HB2 ASP A 29 13.011 -1.546 -0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.262 0.133 -1.298 1.00 0.00 H new ATOM 436 N LYS A 30 12.190 1.145 -3.921 1.00 0.00 N ATOM 437 CA LYS A 30 11.575 2.155 -4.835 1.00 0.00 C ATOM 438 C LYS A 30 11.906 1.990 -6.383 1.00 0.00 C ATOM 439 O LYS A 30 11.681 2.913 -7.174 1.00 0.00 O ATOM 440 CB LYS A 30 11.832 3.559 -4.195 1.00 0.00 C ATOM 441 CG LYS A 30 11.312 3.770 -2.737 1.00 0.00 C ATOM 442 CD LYS A 30 9.798 4.063 -2.546 1.00 0.00 C ATOM 443 CE LYS A 30 9.146 3.459 -1.271 1.00 0.00 C ATOM 444 NZ LYS A 30 9.951 3.679 -0.033 1.00 0.00 N ATOM 0 H LYS A 30 12.962 1.512 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 30 10.499 1.993 -4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.906 3.746 -4.204 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.372 4.313 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.556 2.877 -2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.872 4.596 -2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.656 5.144 -2.526 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.262 3.687 -3.418 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.157 3.897 -1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.003 2.388 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.313 3.857 0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.526 2.834 0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.576 4.499 -0.167 1.00 0.00 H new ATOM 458 N LYS A 31 12.310 0.784 -6.844 1.00 0.00 N ATOM 459 CA LYS A 31 12.106 0.313 -8.245 1.00 0.00 C ATOM 460 C LYS A 31 10.874 -0.626 -8.436 1.00 0.00 C ATOM 461 O LYS A 31 10.161 -0.440 -9.416 1.00 0.00 O ATOM 462 CB LYS A 31 13.383 -0.352 -8.845 1.00 0.00 C ATOM 463 CG LYS A 31 14.636 0.525 -9.110 1.00 0.00 C ATOM 464 CD LYS A 31 14.388 1.973 -9.594 1.00 0.00 C ATOM 465 CE LYS A 31 13.610 2.089 -10.922 1.00 0.00 C ATOM 466 NZ LYS A 31 13.165 3.505 -11.077 1.00 0.00 N ATOM 0 H LYS A 31 12.790 0.102 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 31 11.893 1.227 -8.799 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.681 -1.157 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.100 -0.815 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.219 0.570 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.252 0.020 -9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.840 2.511 -8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.350 2.472 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.242 1.795 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.751 1.418 -10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.637 3.608 -11.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.551 3.765 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.996 4.130 -11.093 1.00 0.00 H new ATOM 480 N GLN A 32 10.609 -1.611 -7.559 1.00 0.00 N ATOM 481 CA GLN A 32 9.304 -2.339 -7.543 1.00 0.00 C ATOM 482 C GLN A 32 8.104 -1.497 -6.987 1.00 0.00 C ATOM 483 O GLN A 32 7.050 -1.428 -7.628 1.00 0.00 O ATOM 484 CB GLN A 32 9.524 -3.661 -6.771 1.00 0.00 C ATOM 485 CG GLN A 32 8.368 -4.690 -6.905 1.00 0.00 C ATOM 486 CD GLN A 32 8.231 -5.412 -8.259 1.00 0.00 C ATOM 487 OE1 GLN A 32 9.139 -5.461 -9.078 1.00 0.00 O ATOM 488 NE2 GLN A 32 7.099 -6.010 -8.535 1.00 0.00 N ATOM 0 H GLN A 32 11.271 -1.928 -6.851 1.00 0.00 H new ATOM 0 HA GLN A 32 9.000 -2.545 -8.569 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.446 -4.123 -7.124 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.666 -3.430 -5.715 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.494 -5.445 -6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.430 -4.175 -6.699 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.330 -5.981 -7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.986 -6.505 -9.420 1.00 0.00 H new ATOM 497 N TYR A 33 8.283 -0.801 -5.848 1.00 0.00 N ATOM 498 CA TYR A 33 7.327 0.224 -5.338 1.00 0.00 C ATOM 499 C TYR A 33 6.933 1.359 -6.360 1.00 0.00 C ATOM 500 O TYR A 33 5.748 1.678 -6.448 1.00 0.00 O ATOM 501 CB TYR A 33 7.926 0.797 -4.020 1.00 0.00 C ATOM 502 CG TYR A 33 6.949 1.016 -2.862 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.142 2.158 -2.790 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.944 0.103 -1.802 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.366 2.393 -1.654 1.00 0.00 C ATOM 506 CE2 TYR A 33 6.150 0.330 -0.685 1.00 0.00 C ATOM 507 CZ TYR A 33 5.363 1.474 -0.608 1.00 0.00 C ATOM 508 OH TYR A 33 4.561 1.690 0.478 1.00 0.00 O ATOM 0 H TYR A 33 9.097 -0.928 -5.246 1.00 0.00 H new ATOM 0 HA TYR A 33 6.371 -0.269 -5.161 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.711 0.121 -3.680 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.403 1.750 -4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.120 2.857 -3.613 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.560 -0.782 -1.852 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.767 3.289 -1.586 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.144 -0.384 0.126 1.00 0.00 H new ATOM 0 HH TYR A 33 3.852 1.014 0.500 1.00 0.00 H new ATOM 518 N ARG A 34 7.879 1.920 -7.159 1.00 0.00 N ATOM 519 CA ARG A 34 7.532 2.787 -8.341 1.00 0.00 C ATOM 520 C ARG A 34 7.669 2.094 -9.764 1.00 0.00 C ATOM 521 O ARG A 34 7.911 2.778 -10.763 1.00 0.00 O ATOM 522 CB ARG A 34 8.280 4.166 -8.197 1.00 0.00 C ATOM 523 CG ARG A 34 7.462 5.421 -8.658 1.00 0.00 C ATOM 524 CD ARG A 34 8.231 6.775 -8.709 1.00 0.00 C ATOM 525 NE ARG A 34 7.452 8.012 -8.350 1.00 0.00 N ATOM 526 CZ ARG A 34 6.711 8.755 -9.170 1.00 0.00 C ATOM 527 NH1 ARG A 34 6.286 8.343 -10.330 1.00 0.00 N ATOM 528 NH2 ARG A 34 6.363 9.949 -8.776 1.00 0.00 N ATOM 0 H ARG A 34 8.881 1.795 -7.017 1.00 0.00 H new ATOM 0 HA ARG A 34 6.458 2.972 -8.314 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.563 4.300 -7.153 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.203 4.122 -8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.060 5.220 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.611 5.538 -7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.086 6.705 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.627 6.903 -9.717 1.00 0.00 H new ATOM 0 HE ARG A 34 7.496 8.313 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.518 7.404 -10.654 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.721 8.959 -10.914 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.658 10.290 -7.861 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.796 10.541 -9.383 1.00 0.00 H new ATOM 542 N SER A 35 7.468 0.762 -9.888 1.00 0.00 N ATOM 543 CA SER A 35 7.071 0.088 -11.173 1.00 0.00 C ATOM 544 C SER A 35 5.693 -0.664 -11.124 1.00 0.00 C ATOM 545 O SER A 35 5.063 -0.781 -12.176 1.00 0.00 O ATOM 546 CB SER A 35 8.170 -0.861 -11.713 1.00 0.00 C ATOM 547 OG SER A 35 7.909 -1.220 -13.073 1.00 0.00 O ATOM 0 H SER A 35 7.573 0.113 -9.108 1.00 0.00 H new ATOM 0 HA SER A 35 6.947 0.919 -11.867 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.143 -0.376 -11.641 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.215 -1.759 -11.097 1.00 0.00 H new ATOM 0 HG SER A 35 8.615 -1.818 -13.395 1.00 0.00 H new ATOM 553 N ARG A 36 5.184 -1.147 -9.962 1.00 0.00 N ATOM 554 CA ARG A 36 3.707 -1.217 -9.716 1.00 0.00 C ATOM 555 C ARG A 36 3.050 0.208 -9.756 1.00 0.00 C ATOM 556 O ARG A 36 2.241 0.470 -10.647 1.00 0.00 O ATOM 557 CB ARG A 36 3.414 -1.985 -8.381 1.00 0.00 C ATOM 558 CG ARG A 36 3.341 -3.535 -8.480 1.00 0.00 C ATOM 559 CD ARG A 36 1.941 -4.057 -8.859 1.00 0.00 C ATOM 560 NE ARG A 36 2.009 -5.516 -9.179 1.00 0.00 N ATOM 561 CZ ARG A 36 1.530 -6.102 -10.269 1.00 0.00 C ATOM 562 NH1 ARG A 36 0.962 -5.461 -11.254 1.00 0.00 N ATOM 563 NH2 ARG A 36 1.631 -7.384 -10.366 1.00 0.00 N ATOM 0 H ARG A 36 5.756 -1.489 -9.190 1.00 0.00 H new ATOM 0 HA ARG A 36 3.244 -1.784 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.188 -1.724 -7.659 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.468 -1.623 -7.978 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.062 -3.879 -9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.636 -3.967 -7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.246 -3.889 -8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.558 -3.505 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 36 2.467 -6.118 -8.495 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.865 -4.446 -11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 36 0.615 -5.975 -12.064 1.00 0.00 H new ATOM 0 HH21 ARG A 36 2.070 -7.919 -9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 36 1.272 -7.863 -11.192 1.00 0.00 H new ATOM 577 N VAL A 37 3.449 1.132 -8.858 1.00 0.00 N ATOM 578 CA VAL A 37 2.979 2.553 -8.880 1.00 0.00 C ATOM 579 C VAL A 37 3.773 3.399 -9.950 1.00 0.00 C ATOM 580 O VAL A 37 4.752 4.081 -9.627 1.00 0.00 O ATOM 581 CB VAL A 37 3.032 3.181 -7.434 1.00 0.00 C ATOM 582 CG1 VAL A 37 2.249 4.509 -7.392 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.526 2.312 -6.250 1.00 0.00 C ATOM 0 H VAL A 37 4.100 0.928 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 37 1.935 2.572 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 37 4.104 3.300 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.296 4.928 -6.387 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.688 5.213 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.208 4.326 -7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.622 2.872 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.480 2.052 -6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.121 1.401 -6.187 1.00 0.00 H new ATOM 593 N ALA A 38 3.375 3.332 -11.233 1.00 0.00 N ATOM 594 CA ALA A 38 4.052 4.063 -12.345 1.00 0.00 C ATOM 595 C ALA A 38 3.304 5.376 -12.772 1.00 0.00 C ATOM 596 O ALA A 38 3.714 6.465 -12.358 1.00 0.00 O ATOM 597 CB ALA A 38 4.346 3.039 -13.466 1.00 0.00 C ATOM 0 H ALA A 38 2.578 2.774 -11.539 1.00 0.00 H new ATOM 0 HA ALA A 38 5.009 4.471 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.842 3.541 -14.297 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.993 2.252 -13.079 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.410 2.601 -13.813 1.00 0.00 H new ATOM 603 N ASP A 39 2.231 5.278 -13.580 1.00 0.00 N ATOM 604 CA ASP A 39 1.348 6.433 -13.929 1.00 0.00 C ATOM 605 C ASP A 39 -0.181 6.024 -13.859 1.00 0.00 C ATOM 606 O ASP A 39 -0.926 6.161 -14.831 1.00 0.00 O ATOM 607 CB ASP A 39 1.845 7.006 -15.293 1.00 0.00 C ATOM 608 CG ASP A 39 1.445 8.442 -15.646 1.00 0.00 C ATOM 609 OD1 ASP A 39 0.919 9.186 -14.788 1.00 0.00 O ATOM 610 OD2 ASP A 39 1.713 8.850 -16.797 1.00 0.00 O ATOM 0 H ASP A 39 1.943 4.401 -14.014 1.00 0.00 H new ATOM 0 HA ASP A 39 1.416 7.242 -13.202 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.933 6.947 -15.306 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.481 6.351 -16.085 1.00 0.00 H new ATOM 615 N ASP A 40 -0.660 5.539 -12.688 1.00 0.00 N ATOM 616 CA ASP A 40 -2.074 5.055 -12.497 1.00 0.00 C ATOM 617 C ASP A 40 -2.564 5.244 -10.980 1.00 0.00 C ATOM 618 O ASP A 40 -1.743 5.589 -10.115 1.00 0.00 O ATOM 619 CB ASP A 40 -2.148 3.586 -13.042 1.00 0.00 C ATOM 620 CG ASP A 40 -3.368 3.143 -13.851 1.00 0.00 C ATOM 621 OD1 ASP A 40 -4.113 3.981 -14.403 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.600 1.919 -13.921 1.00 0.00 O ATOM 0 H ASP A 40 -0.090 5.467 -11.845 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.783 5.657 -13.066 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.267 3.424 -13.664 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.062 2.916 -12.187 1.00 0.00 H new ATOM 627 N PRO A 41 -3.870 5.096 -10.575 1.00 0.00 N ATOM 628 CA PRO A 41 -4.377 5.515 -9.232 1.00 0.00 C ATOM 629 C PRO A 41 -3.803 4.848 -7.934 1.00 0.00 C ATOM 630 O PRO A 41 -3.805 3.625 -7.762 1.00 0.00 O ATOM 631 CB PRO A 41 -5.898 5.282 -9.354 1.00 0.00 C ATOM 632 CG PRO A 41 -6.208 5.366 -10.850 1.00 0.00 C ATOM 633 CD PRO A 41 -4.966 4.773 -11.503 1.00 0.00 C ATOM 0 HA PRO A 41 -4.043 6.537 -9.054 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.179 4.310 -8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.456 6.033 -8.795 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.105 4.802 -11.107 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.377 6.395 -11.168 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.066 3.696 -11.640 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.792 5.205 -12.489 1.00 0.00 H new ATOM 641 N VAL A 42 -3.391 5.684 -6.967 1.00 0.00 N ATOM 642 CA VAL A 42 -2.635 5.254 -5.751 1.00 0.00 C ATOM 643 C VAL A 42 -3.437 5.524 -4.422 1.00 0.00 C ATOM 644 O VAL A 42 -3.609 6.665 -3.990 1.00 0.00 O ATOM 645 CB VAL A 42 -1.170 5.832 -5.804 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.033 7.372 -5.904 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.292 5.359 -4.624 1.00 0.00 C ATOM 0 H VAL A 42 -3.568 6.688 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.523 4.170 -5.746 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.818 5.418 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.023 7.642 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.522 7.723 -6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.503 7.836 -5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.705 5.790 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.741 5.681 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.219 4.272 -4.638 1.00 0.00 H new ATOM 657 N VAL A 43 -3.880 4.450 -3.750 1.00 0.00 N ATOM 658 CA VAL A 43 -4.609 4.508 -2.446 1.00 0.00 C ATOM 659 C VAL A 43 -3.604 4.650 -1.255 1.00 0.00 C ATOM 660 O VAL A 43 -2.794 3.762 -0.987 1.00 0.00 O ATOM 661 CB VAL A 43 -5.561 3.263 -2.314 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.377 3.249 -0.995 1.00 0.00 C ATOM 663 CG2 VAL A 43 -6.576 3.085 -3.472 1.00 0.00 C ATOM 0 H VAL A 43 -3.747 3.498 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.239 5.397 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.849 2.438 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.012 2.364 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.695 3.231 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.998 4.143 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.186 2.200 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.219 3.963 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.038 2.966 -4.412 1.00 0.00 H new ATOM 673 N LEU A 44 -3.659 5.760 -0.517 1.00 0.00 N ATOM 674 CA LEU A 44 -2.762 6.010 0.642 1.00 0.00 C ATOM 675 C LEU A 44 -3.505 6.708 1.820 1.00 0.00 C ATOM 676 O LEU A 44 -4.683 7.080 1.744 1.00 0.00 O ATOM 677 CB LEU A 44 -1.443 6.675 0.133 1.00 0.00 C ATOM 678 CG LEU A 44 -1.479 8.018 -0.654 1.00 0.00 C ATOM 679 CD1 LEU A 44 -1.812 9.220 0.241 1.00 0.00 C ATOM 680 CD2 LEU A 44 -0.119 8.254 -1.336 1.00 0.00 C ATOM 0 H LEU A 44 -4.320 6.516 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.449 5.074 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.806 6.831 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.941 5.945 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.272 7.933 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.823 10.129 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.791 9.074 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.058 9.311 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.146 9.194 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.664 8.299 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.089 7.436 -2.026 1.00 0.00 H new ATOM 692 N GLY A 45 -2.814 6.878 2.956 1.00 0.00 N ATOM 693 CA GLY A 45 -3.390 7.592 4.123 1.00 0.00 C ATOM 694 C GLY A 45 -3.116 9.105 4.183 1.00 0.00 C ATOM 695 O GLY A 45 -2.076 9.610 3.759 1.00 0.00 O ATOM 0 H GLY A 45 -1.863 6.537 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.469 7.437 4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.001 7.135 5.033 1.00 0.00 H new ATOM 699 N ARG A 46 -4.060 9.825 4.795 1.00 0.00 N ATOM 700 CA ARG A 46 -3.935 11.295 5.031 1.00 0.00 C ATOM 701 C ARG A 46 -2.699 11.801 5.860 1.00 0.00 C ATOM 702 O ARG A 46 -2.257 12.926 5.631 1.00 0.00 O ATOM 703 CB ARG A 46 -5.310 11.753 5.587 1.00 0.00 C ATOM 704 CG ARG A 46 -5.564 13.279 5.557 1.00 0.00 C ATOM 705 CD ARG A 46 -5.879 13.928 6.915 1.00 0.00 C ATOM 706 NE ARG A 46 -4.820 13.802 7.963 1.00 0.00 N ATOM 707 CZ ARG A 46 -3.665 14.468 8.029 1.00 0.00 C ATOM 708 NH1 ARG A 46 -3.197 15.228 7.085 1.00 0.00 N ATOM 709 NH2 ARG A 46 -2.954 14.330 9.098 1.00 0.00 N ATOM 0 H ARG A 46 -4.931 9.425 5.144 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.696 11.774 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -6.096 11.260 5.015 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.400 11.407 6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.685 13.767 5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.394 13.478 4.879 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.077 14.987 6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.798 13.488 7.301 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.000 13.132 8.711 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.722 15.347 6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.304 15.705 7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.281 13.728 9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.065 14.822 9.186 1.00 0.00 H new ATOM 723 N THR A 47 -2.137 11.009 6.784 1.00 0.00 N ATOM 724 CA THR A 47 -0.804 11.281 7.403 1.00 0.00 C ATOM 725 C THR A 47 0.386 11.348 6.379 1.00 0.00 C ATOM 726 O THR A 47 0.936 12.431 6.175 1.00 0.00 O ATOM 727 CB THR A 47 -0.552 10.327 8.625 1.00 0.00 C ATOM 728 OG1 THR A 47 -1.453 9.233 8.765 1.00 0.00 O ATOM 729 CG2 THR A 47 -0.581 11.034 9.980 1.00 0.00 C ATOM 0 H THR A 47 -2.582 10.160 7.132 1.00 0.00 H new ATOM 0 HA THR A 47 -0.839 12.298 7.795 1.00 0.00 H new ATOM 0 HB THR A 47 0.442 9.958 8.372 1.00 0.00 H new ATOM 0 HG1 THR A 47 -1.206 8.705 9.553 1.00 0.00 H new ATOM 0 HG21 THR A 47 -0.399 10.309 10.773 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.192 11.802 10.006 1.00 0.00 H new ATOM 0 HG23 THR A 47 -1.557 11.496 10.128 1.00 0.00 H new ATOM 737 N THR A 48 0.728 10.249 5.676 1.00 0.00 N ATOM 738 CA THR A 48 1.793 10.255 4.611 1.00 0.00 C ATOM 739 C THR A 48 1.615 11.223 3.378 1.00 0.00 C ATOM 740 O THR A 48 2.603 11.622 2.763 1.00 0.00 O ATOM 741 CB THR A 48 2.104 8.789 4.176 1.00 0.00 C ATOM 742 OG1 THR A 48 3.358 8.727 3.509 1.00 0.00 O ATOM 743 CG2 THR A 48 1.079 8.118 3.249 1.00 0.00 C ATOM 0 H THR A 48 0.291 9.338 5.815 1.00 0.00 H new ATOM 0 HA THR A 48 2.653 10.712 5.100 1.00 0.00 H new ATOM 0 HB THR A 48 2.086 8.243 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.542 7.802 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.406 7.104 3.018 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.109 8.082 3.745 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.994 8.691 2.326 1.00 0.00 H new ATOM 751 N PHE A 49 0.376 11.623 3.042 1.00 0.00 N ATOM 752 CA PHE A 49 0.062 12.802 2.167 1.00 0.00 C ATOM 753 C PHE A 49 0.814 14.163 2.449 1.00 0.00 C ATOM 754 O PHE A 49 1.122 14.907 1.517 1.00 0.00 O ATOM 755 CB PHE A 49 -1.479 12.970 2.288 1.00 0.00 C ATOM 756 CG PHE A 49 -2.124 14.044 1.392 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.252 15.358 1.863 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.557 13.735 0.103 1.00 0.00 C ATOM 759 CE1 PHE A 49 -2.802 16.346 1.050 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.131 14.719 -0.702 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.241 16.022 -0.232 1.00 0.00 C ATOM 0 H PHE A 49 -0.460 11.138 3.368 1.00 0.00 H new ATOM 0 HA PHE A 49 0.428 12.582 1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.946 12.011 2.062 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.717 13.203 3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.922 15.605 2.861 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.447 12.729 -0.274 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.888 17.360 1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.490 14.468 -1.689 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.669 16.787 -0.863 1.00 0.00 H new ATOM 771 N GLU A 50 1.094 14.524 3.712 1.00 0.00 N ATOM 772 CA GLU A 50 1.959 15.707 4.033 1.00 0.00 C ATOM 773 C GLU A 50 3.505 15.519 3.762 1.00 0.00 C ATOM 774 O GLU A 50 4.241 16.503 3.789 1.00 0.00 O ATOM 775 CB GLU A 50 1.598 16.262 5.450 1.00 0.00 C ATOM 776 CG GLU A 50 0.097 16.675 5.560 1.00 0.00 C ATOM 777 CD GLU A 50 -0.407 17.473 6.751 1.00 0.00 C ATOM 778 OE1 GLU A 50 -0.218 18.705 6.779 1.00 0.00 O ATOM 779 OE2 GLU A 50 -1.124 16.887 7.596 1.00 0.00 O ATOM 0 H GLU A 50 0.745 14.028 4.532 1.00 0.00 H new ATOM 0 HA GLU A 50 1.720 16.481 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.820 15.505 6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.227 17.124 5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.143 17.250 4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.491 15.758 5.517 1.00 0.00 H new ATOM 786 N SER A 51 4.000 14.327 3.376 1.00 0.00 N ATOM 787 CA SER A 51 5.035 14.217 2.301 1.00 0.00 C ATOM 788 C SER A 51 4.427 14.255 0.850 1.00 0.00 C ATOM 789 O SER A 51 4.736 15.165 0.078 1.00 0.00 O ATOM 790 CB SER A 51 5.864 12.922 2.480 1.00 0.00 C ATOM 791 OG SER A 51 6.872 12.999 3.481 1.00 0.00 O ATOM 0 H SER A 51 3.713 13.434 3.778 1.00 0.00 H new ATOM 0 HA SER A 51 5.677 15.092 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.187 12.104 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.333 12.672 1.529 1.00 0.00 H new ATOM 0 HG SER A 51 7.495 12.250 3.376 1.00 0.00 H new ATOM 797 N MET A 52 3.591 13.264 0.474 1.00 0.00 N ATOM 798 CA MET A 52 3.263 12.931 -0.949 1.00 0.00 C ATOM 799 C MET A 52 2.406 13.950 -1.800 1.00 0.00 C ATOM 800 O MET A 52 2.144 13.700 -2.975 1.00 0.00 O ATOM 801 CB MET A 52 2.598 11.519 -0.935 1.00 0.00 C ATOM 802 CG MET A 52 3.389 10.318 -0.355 1.00 0.00 C ATOM 803 SD MET A 52 4.770 9.904 -1.438 1.00 0.00 S ATOM 804 CE MET A 52 5.205 8.278 -0.798 1.00 0.00 C ATOM 0 H MET A 52 3.116 12.662 1.146 1.00 0.00 H new ATOM 0 HA MET A 52 4.213 12.978 -1.482 1.00 0.00 H new ATOM 0 HB2 MET A 52 1.667 11.600 -0.375 1.00 0.00 H new ATOM 0 HB3 MET A 52 2.331 11.271 -1.962 1.00 0.00 H new ATOM 0 HG2 MET A 52 3.758 10.563 0.641 1.00 0.00 H new ATOM 0 HG3 MET A 52 2.730 9.456 -0.248 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.048 7.878 -1.362 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.480 8.362 0.253 1.00 0.00 H new ATOM 0 HE3 MET A 52 4.351 7.608 -0.897 1.00 0.00 H new ATOM 814 N ARG A 53 1.991 15.102 -1.251 1.00 0.00 N ATOM 815 CA ARG A 53 1.449 16.255 -2.032 1.00 0.00 C ATOM 816 C ARG A 53 2.327 16.818 -3.221 1.00 0.00 C ATOM 817 O ARG A 53 1.754 17.205 -4.240 1.00 0.00 O ATOM 818 CB ARG A 53 1.058 17.353 -0.983 1.00 0.00 C ATOM 819 CG ARG A 53 2.251 18.200 -0.471 1.00 0.00 C ATOM 820 CD ARG A 53 2.136 18.967 0.853 1.00 0.00 C ATOM 821 NE ARG A 53 3.406 19.764 0.904 1.00 0.00 N ATOM 822 CZ ARG A 53 4.430 19.485 1.699 1.00 0.00 C ATOM 823 NH1 ARG A 53 4.299 19.132 2.926 1.00 0.00 N ATOM 824 NH2 ARG A 53 5.624 19.554 1.226 1.00 0.00 N ATOM 0 H ARG A 53 2.017 15.274 -0.246 1.00 0.00 H new ATOM 0 HA ARG A 53 0.591 15.890 -2.596 1.00 0.00 H new ATOM 0 HB2 ARG A 53 0.320 18.019 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 53 0.578 16.871 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.109 17.533 -0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.489 18.927 -1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.257 19.611 0.869 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.052 18.290 1.703 1.00 0.00 H new ATOM 0 HE ARG A 53 3.487 20.573 0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.369 19.054 3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.125 18.930 3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 53 5.772 19.820 0.253 1.00 0.00 H new ATOM 0 HH22 ARG A 53 6.423 19.343 1.824 1.00 0.00 H new ATOM 838 N ASP A 54 3.664 16.928 -3.069 1.00 0.00 N ATOM 839 CA ASP A 54 4.558 17.632 -4.050 1.00 0.00 C ATOM 840 C ASP A 54 5.369 16.692 -5.034 1.00 0.00 C ATOM 841 O ASP A 54 5.673 17.129 -6.148 1.00 0.00 O ATOM 842 CB ASP A 54 5.434 18.782 -3.442 1.00 0.00 C ATOM 843 CG ASP A 54 5.268 19.220 -1.999 1.00 0.00 C ATOM 844 OD1 ASP A 54 5.820 18.501 -1.148 1.00 0.00 O ATOM 845 OD2 ASP A 54 4.636 20.246 -1.663 1.00 0.00 O ATOM 0 H ASP A 54 4.165 16.538 -2.271 1.00 0.00 H new ATOM 0 HA ASP A 54 3.832 18.134 -4.690 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.476 18.488 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 54 5.275 19.664 -4.062 1.00 0.00 H new ATOM 850 N ASP A 55 5.695 15.427 -4.681 1.00 0.00 N ATOM 851 CA ASP A 55 5.822 14.314 -5.683 1.00 0.00 C ATOM 852 C ASP A 55 4.508 13.460 -5.642 1.00 0.00 C ATOM 853 O ASP A 55 4.224 12.767 -4.659 1.00 0.00 O ATOM 854 CB ASP A 55 7.106 13.458 -5.454 1.00 0.00 C ATOM 855 CG ASP A 55 7.341 12.279 -6.433 1.00 0.00 C ATOM 856 OD1 ASP A 55 7.771 12.537 -7.575 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.104 11.094 -6.101 1.00 0.00 O ATOM 0 H ASP A 55 5.876 15.141 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 55 5.941 14.734 -6.682 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.970 14.120 -5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.072 13.057 -4.441 1.00 0.00 H new ATOM 862 N LEU A 56 3.729 13.487 -6.735 1.00 0.00 N ATOM 863 CA LEU A 56 2.578 12.565 -6.943 1.00 0.00 C ATOM 864 C LEU A 56 3.092 11.182 -7.508 1.00 0.00 C ATOM 865 O LEU A 56 3.569 11.164 -8.652 1.00 0.00 O ATOM 866 CB LEU A 56 1.532 13.272 -7.872 1.00 0.00 C ATOM 867 CG LEU A 56 0.200 13.727 -7.215 1.00 0.00 C ATOM 868 CD1 LEU A 56 0.408 14.791 -6.119 1.00 0.00 C ATOM 869 CD2 LEU A 56 -0.735 14.289 -8.303 1.00 0.00 C ATOM 0 H LEU A 56 3.871 14.143 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 56 2.078 12.339 -6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.008 14.147 -8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.292 12.593 -8.690 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.242 12.854 -6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.557 15.071 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.045 14.384 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.883 15.671 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.672 14.610 -7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.258 15.140 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.938 13.515 -9.043 1.00 0.00 H new ATOM 881 N PRO A 57 3.027 10.009 -6.796 1.00 0.00 N ATOM 882 CA PRO A 57 3.540 8.713 -7.332 1.00 0.00 C ATOM 883 C PRO A 57 2.979 8.177 -8.694 1.00 0.00 C ATOM 884 O PRO A 57 3.732 7.686 -9.529 1.00 0.00 O ATOM 885 CB PRO A 57 3.373 7.751 -6.148 1.00 0.00 C ATOM 886 CG PRO A 57 3.346 8.645 -4.905 1.00 0.00 C ATOM 887 CD PRO A 57 2.646 9.917 -5.376 1.00 0.00 C ATOM 0 HA PRO A 57 4.570 8.841 -7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.453 7.173 -6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.195 7.037 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.805 8.172 -4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.352 8.855 -4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.565 9.850 -5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.977 10.790 -4.814 1.00 0.00 H new ATOM 895 N GLY A 58 1.675 8.292 -8.920 1.00 0.00 N ATOM 896 CA GLY A 58 1.058 8.100 -10.262 1.00 0.00 C ATOM 897 C GLY A 58 -0.185 8.995 -10.491 1.00 0.00 C ATOM 898 O GLY A 58 -0.373 10.034 -9.846 1.00 0.00 O ATOM 0 H GLY A 58 1.001 8.521 -8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.800 8.315 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.772 7.055 -10.378 1.00 0.00 H new ATOM 902 N SER A 59 -1.026 8.605 -11.450 1.00 0.00 N ATOM 903 CA SER A 59 -2.012 9.534 -12.084 1.00 0.00 C ATOM 904 C SER A 59 -3.362 9.845 -11.333 1.00 0.00 C ATOM 905 O SER A 59 -4.142 10.660 -11.828 1.00 0.00 O ATOM 906 CB SER A 59 -2.238 9.029 -13.534 1.00 0.00 C ATOM 907 OG SER A 59 -2.394 10.126 -14.433 1.00 0.00 O ATOM 0 H SER A 59 -1.058 7.654 -11.817 1.00 0.00 H new ATOM 0 HA SER A 59 -1.559 10.524 -12.039 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.393 8.414 -13.846 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.124 8.395 -13.569 1.00 0.00 H new ATOM 0 HG SER A 59 -2.534 9.787 -15.342 1.00 0.00 H new ATOM 913 N ALA A 60 -3.662 9.272 -10.145 1.00 0.00 N ATOM 914 CA ALA A 60 -4.762 9.760 -9.263 1.00 0.00 C ATOM 915 C ALA A 60 -4.502 9.445 -7.759 1.00 0.00 C ATOM 916 O ALA A 60 -4.579 8.293 -7.328 1.00 0.00 O ATOM 917 CB ALA A 60 -6.130 9.226 -9.730 1.00 0.00 C ATOM 0 H ALA A 60 -3.159 8.468 -9.769 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.782 10.846 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.911 9.599 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.325 9.565 -10.748 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.123 8.136 -9.705 1.00 0.00 H new ATOM 923 N GLN A 61 -4.224 10.474 -6.939 1.00 0.00 N ATOM 924 CA GLN A 61 -3.928 10.284 -5.492 1.00 0.00 C ATOM 925 C GLN A 61 -5.234 10.111 -4.641 1.00 0.00 C ATOM 926 O GLN A 61 -5.927 11.068 -4.278 1.00 0.00 O ATOM 927 CB GLN A 61 -3.002 11.456 -5.076 1.00 0.00 C ATOM 928 CG GLN A 61 -2.341 11.287 -3.684 1.00 0.00 C ATOM 929 CD GLN A 61 -1.251 12.319 -3.410 1.00 0.00 C ATOM 930 OE1 GLN A 61 -1.515 13.453 -3.043 1.00 0.00 O ATOM 931 NE2 GLN A 61 -0.009 11.966 -3.571 1.00 0.00 N ATOM 0 H GLN A 61 -4.196 11.447 -7.245 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.403 9.349 -5.298 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.219 11.568 -5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.581 12.380 -5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.107 11.363 -2.913 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -1.913 10.287 -3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.217 11.020 -3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.739 12.636 -3.391 1.00 0.00 H new ATOM 940 N ILE A 62 -5.566 8.845 -4.360 1.00 0.00 N ATOM 941 CA ILE A 62 -6.732 8.431 -3.533 1.00 0.00 C ATOM 942 C ILE A 62 -6.266 8.498 -2.030 1.00 0.00 C ATOM 943 O ILE A 62 -5.324 7.810 -1.630 1.00 0.00 O ATOM 944 CB ILE A 62 -7.250 7.012 -4.003 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.703 6.953 -5.498 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.384 6.487 -3.078 1.00 0.00 C ATOM 947 CD1 ILE A 62 -8.009 5.551 -6.080 1.00 0.00 C ATOM 0 H ILE A 62 -5.025 8.052 -4.705 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.592 9.090 -3.649 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.382 6.358 -3.922 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.596 7.568 -5.607 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.924 7.411 -6.107 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.717 5.510 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.010 6.398 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.222 7.184 -3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.312 5.648 -7.123 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.116 4.929 -6.018 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.814 5.088 -5.510 1.00 0.00 H new ATOM 959 N VAL A 63 -6.892 9.348 -1.197 1.00 0.00 N ATOM 960 CA VAL A 63 -6.371 9.693 0.164 1.00 0.00 C ATOM 961 C VAL A 63 -7.458 9.486 1.279 1.00 0.00 C ATOM 962 O VAL A 63 -8.380 10.292 1.444 1.00 0.00 O ATOM 963 CB VAL A 63 -5.667 11.102 0.164 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.490 12.299 -0.365 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.128 11.496 1.559 1.00 0.00 C ATOM 0 H VAL A 63 -7.766 9.818 -1.433 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.584 8.986 0.428 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.862 10.930 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.889 13.207 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.775 12.115 -1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.387 12.421 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.653 12.475 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.953 11.534 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.398 10.757 1.889 1.00 0.00 H new ATOM 975 N MET A 64 -7.303 8.442 2.113 1.00 0.00 N ATOM 976 CA MET A 64 -8.239 8.123 3.229 1.00 0.00 C ATOM 977 C MET A 64 -8.282 9.182 4.386 1.00 0.00 C ATOM 978 O MET A 64 -7.342 9.308 5.178 1.00 0.00 O ATOM 979 CB MET A 64 -7.855 6.721 3.771 1.00 0.00 C ATOM 980 CG MET A 64 -8.651 5.558 3.170 1.00 0.00 C ATOM 981 SD MET A 64 -10.361 5.682 3.718 1.00 0.00 S ATOM 982 CE MET A 64 -10.964 4.139 3.046 1.00 0.00 C ATOM 0 H MET A 64 -6.524 7.787 2.039 1.00 0.00 H new ATOM 0 HA MET A 64 -9.251 8.141 2.825 1.00 0.00 H new ATOM 0 HB2 MET A 64 -6.795 6.552 3.583 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.992 6.715 4.852 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.600 5.588 2.082 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.222 4.606 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.820 3.798 3.629 1.00 0.00 H new ATOM 0 HE2 MET A 64 -11.267 4.287 2.009 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.174 3.390 3.089 1.00 0.00 H new ATOM 992 N SER A 65 -9.395 9.929 4.479 1.00 0.00 N ATOM 993 CA SER A 65 -9.563 11.036 5.449 1.00 0.00 C ATOM 994 C SER A 65 -10.947 10.933 6.154 1.00 0.00 C ATOM 995 O SER A 65 -11.968 11.369 5.614 1.00 0.00 O ATOM 996 CB SER A 65 -9.397 12.385 4.705 1.00 0.00 C ATOM 997 OG SER A 65 -9.531 13.483 5.614 1.00 0.00 O ATOM 0 H SER A 65 -10.210 9.785 3.883 1.00 0.00 H new ATOM 0 HA SER A 65 -8.801 10.971 6.226 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.420 12.422 4.223 1.00 0.00 H new ATOM 0 HB3 SER A 65 -10.145 12.466 3.916 1.00 0.00 H new ATOM 0 HG SER A 65 -10.458 13.802 5.608 1.00 0.00 H new ATOM 1003 N ARG A 66 -10.956 10.482 7.420 1.00 0.00 N ATOM 1004 CA ARG A 66 -12.175 10.539 8.296 1.00 0.00 C ATOM 1005 C ARG A 66 -12.897 11.928 8.491 1.00 0.00 C ATOM 1006 O ARG A 66 -14.085 11.958 8.813 1.00 0.00 O ATOM 1007 CB ARG A 66 -11.755 9.987 9.683 1.00 0.00 C ATOM 1008 CG ARG A 66 -11.563 8.448 9.762 1.00 0.00 C ATOM 1009 CD ARG A 66 -10.871 7.974 11.057 1.00 0.00 C ATOM 1010 NE ARG A 66 -11.736 8.242 12.246 1.00 0.00 N ATOM 1011 CZ ARG A 66 -11.318 8.623 13.447 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -10.064 8.685 13.802 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -12.215 8.949 14.322 1.00 0.00 N ATOM 0 H ARG A 66 -10.141 10.071 7.874 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.929 9.952 7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.822 10.467 9.978 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.509 10.279 10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.537 7.965 9.683 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.974 8.120 8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.655 6.908 10.991 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.916 8.486 11.173 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.741 8.121 12.123 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.333 8.431 13.138 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.815 8.987 14.744 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.204 8.908 14.078 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.932 9.247 15.256 1.00 0.00 H new ATOM 1027 N SER A 67 -12.192 13.058 8.312 1.00 0.00 N ATOM 1028 CA SER A 67 -12.840 14.349 7.959 1.00 0.00 C ATOM 1029 C SER A 67 -12.981 14.470 6.403 1.00 0.00 C ATOM 1030 O SER A 67 -11.987 14.624 5.685 1.00 0.00 O ATOM 1031 CB SER A 67 -11.994 15.479 8.590 1.00 0.00 C ATOM 1032 OG SER A 67 -12.448 16.781 8.204 1.00 0.00 O ATOM 0 H SER A 67 -11.178 13.112 8.404 1.00 0.00 H new ATOM 0 HA SER A 67 -13.854 14.417 8.353 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.029 15.392 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.952 15.358 8.294 1.00 0.00 H new ATOM 0 HG SER A 67 -11.885 17.463 8.627 1.00 0.00 H new ATOM 1038 N GLU A 68 -14.229 14.444 5.913 1.00 0.00 N ATOM 1039 CA GLU A 68 -14.568 14.474 4.456 1.00 0.00 C ATOM 1040 C GLU A 68 -14.249 15.765 3.596 1.00 0.00 C ATOM 1041 O GLU A 68 -14.822 15.945 2.514 1.00 0.00 O ATOM 1042 CB GLU A 68 -16.094 14.132 4.442 1.00 0.00 C ATOM 1043 CG GLU A 68 -16.438 12.635 4.222 1.00 0.00 C ATOM 1044 CD GLU A 68 -17.913 12.394 3.940 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -18.402 12.817 2.868 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -18.586 11.795 4.795 1.00 0.00 O ATOM 0 H GLU A 68 -15.052 14.401 6.514 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.905 13.776 3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.530 14.452 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.573 14.717 3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.848 12.252 3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.146 12.068 5.106 1.00 0.00 H new ATOM 1053 N ARG A 69 -13.297 16.622 4.009 1.00 0.00 N ATOM 1054 CA ARG A 69 -13.023 17.959 3.389 1.00 0.00 C ATOM 1055 C ARG A 69 -12.679 18.078 1.856 1.00 0.00 C ATOM 1056 O ARG A 69 -12.770 19.173 1.300 1.00 0.00 O ATOM 1057 CB ARG A 69 -11.972 18.650 4.318 1.00 0.00 C ATOM 1058 CG ARG A 69 -10.471 18.254 4.167 1.00 0.00 C ATOM 1059 CD ARG A 69 -9.661 18.311 5.483 1.00 0.00 C ATOM 1060 NE ARG A 69 -8.195 18.295 5.186 1.00 0.00 N ATOM 1061 CZ ARG A 69 -7.215 18.416 6.080 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -7.412 18.445 7.366 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -5.995 18.506 5.651 1.00 0.00 N ATOM 0 H ARG A 69 -12.680 16.414 4.794 1.00 0.00 H new ATOM 0 HA ARG A 69 -13.986 18.468 3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -12.048 19.726 4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -12.264 18.456 5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.413 17.244 3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.004 18.917 3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.918 19.213 6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.921 17.463 6.116 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.921 18.181 4.210 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.359 18.373 7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.620 18.540 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.804 18.483 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.226 18.599 6.315 1.00 0.00 H new ATOM 1077 N SER A 70 -12.254 16.979 1.205 1.00 0.00 N ATOM 1078 CA SER A 70 -11.580 16.993 -0.127 1.00 0.00 C ATOM 1079 C SER A 70 -10.218 17.779 -0.149 1.00 0.00 C ATOM 1080 O SER A 70 -9.775 18.353 0.857 1.00 0.00 O ATOM 1081 CB SER A 70 -12.589 17.305 -1.272 1.00 0.00 C ATOM 1082 OG SER A 70 -12.025 16.998 -2.551 1.00 0.00 O ATOM 0 H SER A 70 -12.366 16.039 1.586 1.00 0.00 H new ATOM 0 HA SER A 70 -11.238 15.980 -0.337 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.501 16.727 -1.125 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.869 18.358 -1.238 1.00 0.00 H new ATOM 0 HG SER A 70 -12.678 17.201 -3.253 1.00 0.00 H new ATOM 1088 N PHE A 71 -9.497 17.716 -1.273 1.00 0.00 N ATOM 1089 CA PHE A 71 -8.108 18.242 -1.382 1.00 0.00 C ATOM 1090 C PHE A 71 -7.953 18.969 -2.754 1.00 0.00 C ATOM 1091 O PHE A 71 -8.101 18.352 -3.813 1.00 0.00 O ATOM 1092 CB PHE A 71 -7.088 17.084 -1.157 1.00 0.00 C ATOM 1093 CG PHE A 71 -7.038 16.537 0.288 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -7.870 15.487 0.691 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -6.225 17.161 1.236 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -7.917 15.095 2.029 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -6.228 16.733 2.561 1.00 0.00 C ATOM 1098 CZ PHE A 71 -7.094 15.719 2.962 1.00 0.00 C ATOM 0 H PHE A 71 -9.847 17.303 -2.137 1.00 0.00 H new ATOM 0 HA PHE A 71 -7.898 18.979 -0.607 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.335 16.265 -1.832 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.094 17.436 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.480 14.976 -0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.589 17.982 0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.590 14.310 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.559 17.187 3.277 1.00 0.00 H new ATOM 0 HZ PHE A 71 -7.127 15.416 3.998 1.00 0.00 H new ATOM 1108 N SER A 72 -7.649 20.280 -2.737 1.00 0.00 N ATOM 1109 CA SER A 72 -7.380 21.068 -3.980 1.00 0.00 C ATOM 1110 C SER A 72 -5.940 20.851 -4.572 1.00 0.00 C ATOM 1111 O SER A 72 -5.072 21.725 -4.494 1.00 0.00 O ATOM 1112 CB SER A 72 -7.689 22.552 -3.653 1.00 0.00 C ATOM 1113 OG SER A 72 -7.526 23.372 -4.813 1.00 0.00 O ATOM 0 H SER A 72 -7.581 20.828 -1.879 1.00 0.00 H new ATOM 0 HA SER A 72 -8.028 20.715 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.709 22.642 -3.279 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.027 22.900 -2.860 1.00 0.00 H new ATOM 0 HG SER A 72 -7.727 24.304 -4.586 1.00 0.00 H new ATOM 1119 N VAL A 73 -5.725 19.679 -5.183 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.484 19.352 -5.968 1.00 0.00 C ATOM 1121 C VAL A 73 -4.889 19.231 -7.499 1.00 0.00 C ATOM 1122 O VAL A 73 -5.957 19.702 -7.919 1.00 0.00 O ATOM 1123 CB VAL A 73 -3.739 18.114 -5.300 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.266 17.933 -5.758 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -3.663 18.085 -3.747 1.00 0.00 C ATOM 0 H VAL A 73 -6.399 18.914 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.729 20.138 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.395 17.318 -5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.833 17.068 -5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.237 17.779 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.694 18.825 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.131 17.190 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.134 18.969 -3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.671 18.075 -3.333 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.064 18.606 -8.350 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.347 18.426 -9.806 1.00 0.00 C ATOM 1137 C ASP A 74 -5.492 17.378 -10.105 1.00 0.00 C ATOM 1138 O ASP A 74 -6.540 17.738 -10.648 1.00 0.00 O ATOM 1139 CB ASP A 74 -2.976 18.123 -10.489 1.00 0.00 C ATOM 1140 CG ASP A 74 -1.955 19.266 -10.470 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -1.229 19.387 -9.461 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -1.898 20.055 -11.437 1.00 0.00 O ATOM 0 H ASP A 74 -3.173 18.204 -8.059 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.770 19.334 -10.235 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.532 17.256 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.162 17.844 -11.526 1.00 0.00 H new ATOM 1147 N THR A 75 -5.327 16.101 -9.712 1.00 0.00 N ATOM 1148 CA THR A 75 -6.400 15.041 -9.797 1.00 0.00 C ATOM 1149 C THR A 75 -6.473 14.111 -8.517 1.00 0.00 C ATOM 1150 O THR A 75 -6.636 12.888 -8.596 1.00 0.00 O ATOM 1151 CB THR A 75 -6.325 14.292 -11.172 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.384 13.345 -11.311 1.00 0.00 O ATOM 1153 CG2 THR A 75 -5.013 13.531 -11.414 1.00 0.00 C ATOM 0 H THR A 75 -4.450 15.754 -9.323 1.00 0.00 H new ATOM 0 HA THR A 75 -7.371 15.536 -9.780 1.00 0.00 H new ATOM 0 HB THR A 75 -6.401 15.095 -11.905 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.474 12.831 -10.482 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.049 13.044 -12.388 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.177 14.230 -11.389 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.880 12.779 -10.637 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.431 14.689 -7.300 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.603 13.919 -6.038 1.00 0.00 C ATOM 1163 C ALA A 76 -8.110 13.696 -5.642 1.00 0.00 C ATOM 1164 O ALA A 76 -8.994 14.510 -5.930 1.00 0.00 O ATOM 1165 CB ALA A 76 -5.762 14.644 -4.964 1.00 0.00 C ATOM 0 H ALA A 76 -6.280 15.688 -7.158 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.243 12.897 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.853 14.118 -4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.716 14.660 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.122 15.666 -4.849 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.417 12.559 -4.994 1.00 0.00 N ATOM 1172 CA HIS A 77 -9.763 12.277 -4.408 1.00 0.00 C ATOM 1173 C HIS A 77 -9.611 11.791 -2.926 1.00 0.00 C ATOM 1174 O HIS A 77 -8.712 11.016 -2.604 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.500 11.191 -5.242 1.00 0.00 C ATOM 1176 CG HIS A 77 -11.211 11.633 -6.521 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -12.568 11.418 -6.702 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -10.617 11.978 -7.754 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -12.688 11.581 -8.057 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -11.576 11.946 -8.768 1.00 0.00 N ATOM 0 H HIS A 77 -7.747 11.802 -4.855 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.349 13.196 -4.427 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.773 10.425 -5.511 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.238 10.717 -4.596 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.576 12.229 -7.892 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.635 11.426 -8.552 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.476 12.141 -9.764 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.527 12.187 -2.031 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.616 11.611 -0.651 1.00 0.00 C ATOM 1191 C ARG A 78 -11.234 10.156 -0.614 1.00 0.00 C ATOM 1192 O ARG A 78 -11.876 9.723 -1.576 1.00 0.00 O ATOM 1193 CB ARG A 78 -11.315 12.729 0.213 1.00 0.00 C ATOM 1194 CG ARG A 78 -12.304 12.333 1.345 1.00 0.00 C ATOM 1195 CD ARG A 78 -13.693 11.859 0.860 1.00 0.00 C ATOM 1196 NE ARG A 78 -14.638 12.997 0.706 1.00 0.00 N ATOM 1197 CZ ARG A 78 -15.957 12.866 0.761 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -16.602 11.752 0.613 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -16.663 13.901 1.044 1.00 0.00 N ATOM 0 H ARG A 78 -11.225 12.905 -2.224 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.643 11.393 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.526 13.328 0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.854 13.380 -0.475 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -11.853 11.539 1.940 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.439 13.189 2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.589 11.341 -0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.101 11.140 1.571 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.251 13.928 0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.091 10.886 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.620 11.741 0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.207 14.796 1.220 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.679 13.827 1.093 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.070 9.427 0.507 1.00 0.00 N ATOM 1214 CA ALA A 79 -11.876 8.207 0.810 1.00 0.00 C ATOM 1215 C ALA A 79 -12.301 8.044 2.319 1.00 0.00 C ATOM 1216 O ALA A 79 -11.599 8.466 3.248 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.076 7.005 0.267 1.00 0.00 C ATOM 0 H ALA A 79 -10.385 9.656 1.227 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.844 8.288 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.625 6.084 0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -10.932 7.119 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.105 6.962 0.760 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.465 7.418 2.550 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.025 7.156 3.913 1.00 0.00 C ATOM 1225 C ALA A 80 -14.044 5.650 4.374 1.00 0.00 C ATOM 1226 O ALA A 80 -13.444 5.318 5.400 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.403 7.856 3.928 1.00 0.00 C ATOM 0 H ALA A 80 -14.060 7.071 1.798 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.362 7.567 4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.876 7.707 4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.271 8.923 3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.035 7.432 3.148 1.00 0.00 H new ATOM 1233 N SER A 81 -14.731 4.759 3.637 1.00 0.00 N ATOM 1234 CA SER A 81 -14.804 3.291 3.908 1.00 0.00 C ATOM 1235 C SER A 81 -14.171 2.444 2.727 1.00 0.00 C ATOM 1236 O SER A 81 -13.589 3.006 1.791 1.00 0.00 O ATOM 1237 CB SER A 81 -16.321 3.042 4.111 1.00 0.00 C ATOM 1238 OG SER A 81 -16.572 1.774 4.717 1.00 0.00 O ATOM 0 H SER A 81 -15.267 5.035 2.814 1.00 0.00 H new ATOM 0 HA SER A 81 -14.225 2.977 4.777 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.739 3.832 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 81 -16.830 3.092 3.148 1.00 0.00 H new ATOM 0 HG SER A 81 -16.743 1.106 4.020 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.308 1.104 2.716 1.00 0.00 N ATOM 1245 CA VAL A 82 -13.960 0.252 1.514 1.00 0.00 C ATOM 1246 C VAL A 82 -14.723 0.663 0.191 1.00 0.00 C ATOM 1247 O VAL A 82 -14.082 0.948 -0.822 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.057 -1.270 1.925 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.009 -2.299 0.761 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -12.946 -1.702 2.920 1.00 0.00 C ATOM 0 H VAL A 82 -14.654 0.570 3.513 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.927 0.440 1.223 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.048 -1.299 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.084 -3.309 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -14.841 -2.118 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.069 -2.193 0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.066 -2.757 3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.968 -1.544 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.022 -1.108 3.831 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.065 0.745 0.227 1.00 0.00 N ATOM 1261 CA GLU A 83 -16.917 1.310 -0.857 1.00 0.00 C ATOM 1262 C GLU A 83 -16.589 2.722 -1.466 1.00 0.00 C ATOM 1263 O GLU A 83 -16.710 2.860 -2.690 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.418 1.132 -0.478 1.00 0.00 C ATOM 1265 CG GLU A 83 -18.989 1.621 0.894 1.00 0.00 C ATOM 1266 CD GLU A 83 -18.774 0.807 2.175 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -17.619 0.547 2.574 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -19.775 0.501 2.850 1.00 0.00 O ATOM 0 H GLU A 83 -16.608 0.415 1.025 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.645 0.708 -1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.000 1.628 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.636 0.066 -0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.578 2.614 1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.065 1.739 0.768 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.137 3.745 -0.710 1.00 0.00 N ATOM 1276 CA GLU A 84 -15.610 5.008 -1.324 1.00 0.00 C ATOM 1277 C GLU A 84 -14.389 4.830 -2.292 1.00 0.00 C ATOM 1278 O GLU A 84 -14.450 5.280 -3.432 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.369 6.148 -0.282 1.00 0.00 C ATOM 1280 CG GLU A 84 -16.503 7.218 -0.219 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.066 8.672 -0.118 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -15.338 9.043 0.826 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -16.469 9.483 -0.977 1.00 0.00 O ATOM 0 H GLU A 84 -16.121 3.735 0.310 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.428 5.326 -1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.253 5.702 0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.429 6.647 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.122 7.110 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.136 6.993 0.639 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.294 4.175 -1.863 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.171 3.816 -2.774 1.00 0.00 C ATOM 1292 C ALA A 85 -12.376 2.620 -3.787 1.00 0.00 C ATOM 1293 O ALA A 85 -11.637 2.566 -4.772 1.00 0.00 O ATOM 1294 CB ALA A 85 -10.917 3.725 -1.886 1.00 0.00 C ATOM 0 H ALA A 85 -13.155 3.881 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.077 4.602 -3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.055 3.463 -2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -10.741 4.687 -1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.066 2.960 -1.124 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.376 1.723 -3.635 1.00 0.00 N ATOM 1301 CA VAL A 86 -13.806 0.787 -4.732 1.00 0.00 C ATOM 1302 C VAL A 86 -14.610 1.494 -5.882 1.00 0.00 C ATOM 1303 O VAL A 86 -14.260 1.281 -7.049 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.476 -0.522 -4.167 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -14.991 -1.503 -5.252 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.509 -1.354 -3.291 1.00 0.00 C ATOM 0 H VAL A 86 -13.907 1.617 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.896 0.450 -5.229 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.314 -0.126 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.436 -2.375 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.740 -1.005 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.159 -1.820 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.022 -2.245 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -12.644 -1.650 -3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.179 -0.754 -2.443 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.650 2.313 -5.607 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.433 3.048 -6.653 1.00 0.00 C ATOM 1318 C ASP A 87 -15.571 3.929 -7.643 1.00 0.00 C ATOM 1319 O ASP A 87 -15.576 3.700 -8.852 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.561 3.802 -5.890 1.00 0.00 C ATOM 1321 CG ASP A 87 -18.667 4.387 -6.765 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.341 3.609 -7.474 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -18.883 5.618 -6.736 1.00 0.00 O ATOM 0 H ASP A 87 -15.978 2.490 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.868 2.348 -7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -18.013 3.116 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.110 4.611 -5.316 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.724 4.846 -7.131 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.669 5.548 -7.931 1.00 0.00 C ATOM 1330 C ILE A 88 -12.574 4.663 -8.634 1.00 0.00 C ATOM 1331 O ILE A 88 -12.200 5.020 -9.745 1.00 0.00 O ATOM 1332 CB ILE A 88 -13.022 6.765 -7.157 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.724 6.509 -5.656 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.890 8.040 -7.307 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.591 7.314 -5.004 1.00 0.00 C ATOM 0 H ILE A 88 -14.743 5.129 -6.151 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.252 5.928 -8.770 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.051 6.905 -7.633 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.638 6.703 -5.095 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.495 5.450 -5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.424 8.863 -6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.974 8.301 -8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.883 7.854 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.499 7.029 -3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.654 7.107 -5.520 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.815 8.379 -5.073 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.082 3.533 -8.085 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.308 2.535 -8.889 1.00 0.00 C ATOM 1349 C ALA A 89 -12.049 1.787 -10.072 1.00 0.00 C ATOM 1350 O ALA A 89 -11.424 1.498 -11.094 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.680 1.569 -7.867 1.00 0.00 C ATOM 0 H ALA A 89 -12.199 3.281 -7.103 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.570 3.089 -9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.098 0.811 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.028 2.125 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.469 1.086 -7.291 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.371 1.542 -9.966 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.240 1.231 -11.133 1.00 0.00 C ATOM 1359 C ALA A 90 -14.488 2.426 -12.130 1.00 0.00 C ATOM 1360 O ALA A 90 -14.357 2.245 -13.345 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.530 0.602 -10.571 1.00 0.00 C ATOM 0 H ALA A 90 -13.870 1.553 -9.076 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.723 0.526 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.202 0.355 -11.393 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.282 -0.305 -10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.019 1.310 -9.902 1.00 0.00 H new ATOM 1367 N SER A 91 -14.813 3.648 -11.658 1.00 0.00 N ATOM 1368 CA SER A 91 -14.934 4.855 -12.538 1.00 0.00 C ATOM 1369 C SER A 91 -13.634 5.471 -13.163 1.00 0.00 C ATOM 1370 O SER A 91 -13.744 6.256 -14.106 1.00 0.00 O ATOM 1371 CB SER A 91 -15.745 5.949 -11.802 1.00 0.00 C ATOM 1372 OG SER A 91 -16.037 7.039 -12.686 1.00 0.00 O ATOM 0 H SER A 91 -14.999 3.836 -10.673 1.00 0.00 H new ATOM 0 HA SER A 91 -15.445 4.465 -13.418 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.673 5.526 -11.419 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.181 6.311 -10.942 1.00 0.00 H new ATOM 0 HG SER A 91 -15.342 7.097 -13.374 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.434 5.169 -12.642 1.00 0.00 N ATOM 1379 CA LEU A 92 -11.133 5.486 -13.306 1.00 0.00 C ATOM 1380 C LEU A 92 -10.561 4.403 -14.317 1.00 0.00 C ATOM 1381 O LEU A 92 -9.594 4.697 -15.009 1.00 0.00 O ATOM 1382 CB LEU A 92 -10.136 5.840 -12.156 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.349 7.215 -11.444 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.636 7.261 -10.074 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.798 8.367 -12.301 1.00 0.00 C ATOM 0 H LEU A 92 -12.325 4.696 -11.745 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.293 6.322 -13.987 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.192 5.054 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.125 5.820 -12.563 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.424 7.328 -11.302 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.806 8.232 -9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.032 6.475 -9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.566 7.109 -10.215 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.958 9.313 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.731 8.219 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.314 8.386 -13.261 1.00 0.00 H new ATOM 1397 N ASP A 93 -11.164 3.186 -14.404 1.00 0.00 N ATOM 1398 CA ASP A 93 -10.763 2.081 -15.327 1.00 0.00 C ATOM 1399 C ASP A 93 -9.479 1.310 -14.857 1.00 0.00 C ATOM 1400 O ASP A 93 -9.608 0.342 -14.099 1.00 0.00 O ATOM 1401 CB ASP A 93 -10.916 2.477 -16.833 1.00 0.00 C ATOM 1402 CG ASP A 93 -11.315 1.370 -17.812 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -11.800 0.297 -17.390 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -11.182 1.595 -19.034 1.00 0.00 O ATOM 0 H ASP A 93 -11.963 2.937 -13.821 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.491 1.273 -15.254 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.660 3.271 -16.899 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.969 2.899 -17.169 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.267 1.782 -15.238 1.00 0.00 N ATOM 1410 CA ALA A 94 -6.955 1.460 -14.577 1.00 0.00 C ATOM 1411 C ALA A 94 -6.507 -0.045 -14.485 1.00 0.00 C ATOM 1412 O ALA A 94 -7.289 -0.869 -14.014 1.00 0.00 O ATOM 1413 CB ALA A 94 -6.946 2.138 -13.186 1.00 0.00 C ATOM 0 H ALA A 94 -8.160 2.414 -16.032 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.197 1.857 -15.252 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.004 1.921 -12.682 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.054 3.216 -13.306 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.774 1.755 -12.589 1.00 0.00 H new ATOM 1419 N GLU A 95 -5.268 -0.451 -14.832 1.00 0.00 N ATOM 1420 CA GLU A 95 -4.835 -1.896 -14.734 1.00 0.00 C ATOM 1421 C GLU A 95 -5.119 -2.601 -13.333 1.00 0.00 C ATOM 1422 O GLU A 95 -6.031 -3.434 -13.224 1.00 0.00 O ATOM 1423 CB GLU A 95 -3.353 -2.051 -15.192 1.00 0.00 C ATOM 1424 CG GLU A 95 -3.020 -1.885 -16.706 1.00 0.00 C ATOM 1425 CD GLU A 95 -1.802 -2.652 -17.233 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -0.842 -2.920 -16.477 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -1.806 -2.995 -18.432 1.00 0.00 O ATOM 0 H GLU A 95 -4.545 0.178 -15.180 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.478 -2.444 -15.423 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.758 -1.323 -14.640 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.013 -3.040 -14.884 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.892 -2.195 -17.282 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.866 -0.825 -16.906 1.00 0.00 H new ATOM 1434 N THR A 96 -4.412 -2.190 -12.264 1.00 0.00 N ATOM 1435 CA THR A 96 -4.722 -2.571 -10.849 1.00 0.00 C ATOM 1436 C THR A 96 -4.444 -1.382 -9.866 1.00 0.00 C ATOM 1437 O THR A 96 -3.314 -0.902 -9.788 1.00 0.00 O ATOM 1438 CB THR A 96 -4.003 -3.894 -10.404 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.380 -4.244 -9.072 1.00 0.00 O ATOM 1440 CG2 THR A 96 -2.458 -3.894 -10.433 1.00 0.00 C ATOM 0 H THR A 96 -3.600 -1.578 -12.345 1.00 0.00 H new ATOM 0 HA THR A 96 -5.790 -2.787 -10.806 1.00 0.00 H new ATOM 0 HB THR A 96 -4.335 -4.608 -11.158 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.233 -3.816 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.088 -4.865 -10.103 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.113 -3.700 -11.449 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.082 -3.117 -9.767 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.439 -0.945 -9.071 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.222 0.072 -8.000 1.00 0.00 C ATOM 1450 C ALA A 97 -4.513 -0.484 -6.712 1.00 0.00 C ATOM 1451 O ALA A 97 -4.565 -1.686 -6.427 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.616 0.655 -7.692 1.00 0.00 C ATOM 0 H ALA A 97 -6.402 -1.273 -9.142 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.527 0.835 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.530 1.411 -6.911 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.028 1.110 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.277 -0.143 -7.354 1.00 0.00 H new ATOM 1458 N TYR A 98 -3.844 0.379 -5.922 1.00 0.00 N ATOM 1459 CA TYR A 98 -2.797 -0.099 -4.954 1.00 0.00 C ATOM 1460 C TYR A 98 -2.784 0.618 -3.557 1.00 0.00 C ATOM 1461 O TYR A 98 -2.635 1.838 -3.481 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.358 -0.158 -5.571 1.00 0.00 C ATOM 1463 CG TYR A 98 -1.035 0.489 -6.924 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -1.082 1.881 -7.046 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -0.757 -0.291 -8.040 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -0.871 2.481 -8.291 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -0.548 0.307 -9.288 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.609 1.693 -9.399 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.335 2.284 -10.604 1.00 0.00 O ATOM 0 H TYR A 98 -3.993 1.388 -5.922 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.117 -1.121 -4.749 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.682 0.285 -4.840 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.092 -1.212 -5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.281 2.493 -6.179 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.702 -1.365 -7.944 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.912 3.556 -8.388 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.341 -0.301 -10.156 1.00 0.00 H new ATOM 0 HH TYR A 98 0.518 1.945 -10.948 1.00 0.00 H new ATOM 1479 N VAL A 99 -2.855 -0.155 -2.451 1.00 0.00 N ATOM 1480 CA VAL A 99 -2.861 0.380 -1.046 1.00 0.00 C ATOM 1481 C VAL A 99 -1.415 0.524 -0.460 1.00 0.00 C ATOM 1482 O VAL A 99 -0.789 -0.471 -0.091 1.00 0.00 O ATOM 1483 CB VAL A 99 -3.817 -0.483 -0.133 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -3.753 -0.177 1.386 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.294 -0.295 -0.535 1.00 0.00 C ATOM 0 H VAL A 99 -2.910 -1.173 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.263 1.393 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.453 -1.497 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.449 -0.826 1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.741 -0.354 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.024 0.865 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.927 -0.902 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.569 0.755 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.431 -0.604 -1.571 1.00 0.00 H new ATOM 1495 N ILE A 100 -0.927 1.759 -0.270 1.00 0.00 N ATOM 1496 CA ILE A 100 0.371 2.045 0.429 1.00 0.00 C ATOM 1497 C ILE A 100 0.340 1.721 1.982 1.00 0.00 C ATOM 1498 O ILE A 100 1.166 0.957 2.484 1.00 0.00 O ATOM 1499 CB ILE A 100 0.822 3.533 0.161 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.842 4.043 -1.316 1.00 0.00 C ATOM 1501 CG2 ILE A 100 2.187 3.903 0.808 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.696 3.291 -2.359 1.00 0.00 C ATOM 0 H ILE A 100 -1.408 2.599 -0.590 1.00 0.00 H new ATOM 0 HA ILE A 100 1.111 1.367 0.004 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.003 4.050 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.187 4.048 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.179 5.079 -1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.429 4.941 0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.124 3.775 1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.966 3.253 0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.596 3.776 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.742 3.306 -2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.354 2.259 -2.433 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.565 2.379 2.739 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.452 2.529 4.218 1.00 0.00 C ATOM 1516 C GLY A 101 0.161 3.876 4.716 1.00 0.00 C ATOM 1517 O GLY A 101 0.720 4.654 3.946 1.00 0.00 O ATOM 0 H GLY A 101 -1.396 2.823 2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.446 2.420 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.156 1.710 4.603 1.00 0.00 H new ATOM 1521 N GLY A 102 0.210 4.213 6.011 1.00 0.00 N ATOM 1522 CA GLY A 102 -0.954 4.093 6.933 1.00 0.00 C ATOM 1523 C GLY A 102 -1.391 2.719 7.492 1.00 0.00 C ATOM 1524 O GLY A 102 -2.285 2.106 6.918 1.00 0.00 O ATOM 0 H GLY A 102 1.050 4.577 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.750 4.735 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.815 4.515 6.416 1.00 0.00 H new ATOM 1528 N ALA A 103 -0.883 2.284 8.653 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.357 1.027 9.321 1.00 0.00 C ATOM 1530 C ALA A 103 -2.898 0.842 9.594 1.00 0.00 C ATOM 1531 O ALA A 103 -3.454 -0.180 9.188 1.00 0.00 O ATOM 1532 CB ALA A 103 -0.514 0.883 10.592 1.00 0.00 C ATOM 0 H ALA A 103 -0.145 2.771 9.162 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.213 0.220 8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.813 -0.019 11.126 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.540 0.813 10.324 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.669 1.752 11.232 1.00 0.00 H new ATOM 1538 N ALA A 104 -3.612 1.816 10.200 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.111 1.834 10.203 1.00 0.00 C ATOM 1540 C ALA A 104 -5.864 1.954 8.827 1.00 0.00 C ATOM 1541 O ALA A 104 -7.040 1.594 8.735 1.00 0.00 O ATOM 1542 CB ALA A 104 -5.547 2.927 11.199 1.00 0.00 C ATOM 0 H ALA A 104 -3.187 2.601 10.694 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.420 0.832 10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.635 2.975 11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.163 2.689 12.191 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.151 3.891 10.878 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.190 2.427 7.769 1.00 0.00 N ATOM 1549 CA ILE A 105 -5.659 2.286 6.348 1.00 0.00 C ATOM 1550 C ILE A 105 -5.500 0.815 5.804 1.00 0.00 C ATOM 1551 O ILE A 105 -6.464 0.246 5.286 1.00 0.00 O ATOM 1552 CB ILE A 105 -4.991 3.387 5.445 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.063 4.856 5.977 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.467 3.316 3.965 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -6.382 5.318 6.637 1.00 0.00 C ATOM 0 H ILE A 105 -4.302 2.921 7.855 1.00 0.00 H new ATOM 0 HA ILE A 105 -6.734 2.465 6.314 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.934 3.124 5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.260 4.990 6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.853 5.525 5.143 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.975 4.098 3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.213 2.342 3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -6.547 3.459 3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.285 6.356 6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.197 5.234 5.918 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.595 4.690 7.502 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.305 0.211 5.946 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.066 -1.250 5.721 1.00 0.00 C ATOM 1569 C TYR A 106 -5.042 -2.224 6.487 1.00 0.00 C ATOM 1570 O TYR A 106 -5.593 -3.132 5.865 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.552 -1.499 6.043 1.00 0.00 C ATOM 1572 CG TYR A 106 -1.758 -2.305 5.008 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.090 -1.647 3.962 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.620 -3.692 5.138 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -0.326 -2.366 3.050 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -0.838 -4.410 4.235 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.191 -3.747 3.196 1.00 0.00 C ATOM 1578 OH TYR A 106 0.519 -4.465 2.276 1.00 0.00 O ATOM 0 H TYR A 106 -3.463 0.717 6.222 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.297 -1.496 4.684 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.066 -0.532 6.168 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.487 -2.015 7.001 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -1.171 -0.574 3.866 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.122 -4.209 5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.161 -1.857 2.231 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.734 -5.480 4.341 1.00 0.00 H new ATOM 0 HH TYR A 106 0.516 -5.412 2.527 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.311 -1.985 7.790 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.330 -2.713 8.603 1.00 0.00 C ATOM 1590 C ALA A 107 -7.756 -2.908 7.987 1.00 0.00 C ATOM 1591 O ALA A 107 -8.187 -4.049 7.808 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.417 -1.982 9.962 1.00 0.00 C ATOM 0 H ALA A 107 -4.820 -1.268 8.323 1.00 0.00 H new ATOM 0 HA ALA A 107 -5.979 -3.743 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.152 -2.478 10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.443 -2.005 10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.718 -0.947 9.800 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.481 -1.820 7.638 1.00 0.00 N ATOM 1599 CA LEU A 108 -9.825 -1.941 6.998 1.00 0.00 C ATOM 1600 C LEU A 108 -9.858 -2.513 5.541 1.00 0.00 C ATOM 1601 O LEU A 108 -10.819 -3.203 5.195 1.00 0.00 O ATOM 1602 CB LEU A 108 -10.658 -0.640 7.234 1.00 0.00 C ATOM 1603 CG LEU A 108 -10.305 0.671 6.475 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -10.936 0.750 5.076 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -10.809 1.894 7.259 1.00 0.00 C ATOM 0 H LEU A 108 -8.170 -0.860 7.783 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.336 -2.752 7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.697 -0.876 7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.612 -0.417 8.300 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.219 0.667 6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.651 1.688 4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.584 -0.085 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.021 0.703 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.555 2.804 6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.891 1.831 7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.339 1.915 8.242 1.00 0.00 H new ATOM 1617 N PHE A 109 -8.836 -2.242 4.710 1.00 0.00 N ATOM 1618 CA PHE A 109 -8.730 -2.809 3.341 1.00 0.00 C ATOM 1619 C PHE A 109 -8.314 -4.309 3.195 1.00 0.00 C ATOM 1620 O PHE A 109 -8.795 -4.931 2.250 1.00 0.00 O ATOM 1621 CB PHE A 109 -7.827 -1.872 2.477 1.00 0.00 C ATOM 1622 CG PHE A 109 -8.615 -0.994 1.501 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.192 -1.582 0.369 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -8.832 0.362 1.760 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.039 -0.844 -0.449 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -9.659 1.106 0.925 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.287 0.491 -0.162 1.00 0.00 C ATOM 0 H PHE A 109 -8.061 -1.628 4.960 1.00 0.00 H new ATOM 0 HA PHE A 109 -9.757 -2.838 2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.243 -1.232 3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.118 -2.481 1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -8.978 -2.613 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -8.358 0.832 2.609 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.503 -1.308 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -9.816 2.157 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.968 1.057 -0.781 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.432 -4.884 4.038 1.00 0.00 N ATOM 1638 CA GLN A 110 -6.966 -6.305 3.895 1.00 0.00 C ATOM 1639 C GLN A 110 -8.030 -7.466 3.752 1.00 0.00 C ATOM 1640 O GLN A 110 -7.761 -8.341 2.916 1.00 0.00 O ATOM 1641 CB GLN A 110 -5.740 -6.593 4.809 1.00 0.00 C ATOM 1642 CG GLN A 110 -5.846 -6.312 6.333 1.00 0.00 C ATOM 1643 CD GLN A 110 -6.315 -7.334 7.372 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -6.333 -7.018 8.549 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -6.700 -8.545 7.054 1.00 0.00 N ATOM 0 H GLN A 110 -7.019 -4.395 4.832 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.625 -6.351 2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.480 -7.645 4.687 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.902 -6.011 4.426 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.854 -5.992 6.651 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.507 -5.451 6.436 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.697 -8.841 6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -7.003 -9.192 7.782 1.00 0.00 H new ATOM 1654 N PRO A 111 -9.269 -7.486 4.333 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.397 -8.320 3.799 1.00 0.00 C ATOM 1656 C PRO A 111 -10.871 -8.148 2.304 1.00 0.00 C ATOM 1657 O PRO A 111 -11.598 -9.003 1.799 1.00 0.00 O ATOM 1658 CB PRO A 111 -11.507 -8.021 4.822 1.00 0.00 C ATOM 1659 CG PRO A 111 -10.767 -7.646 6.109 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.588 -6.810 5.610 1.00 0.00 C ATOM 0 HA PRO A 111 -10.071 -9.356 3.711 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -12.148 -7.207 4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -12.148 -8.889 4.974 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -11.404 -7.078 6.787 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.432 -8.530 6.652 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.859 -5.764 5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.749 -6.828 6.305 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.499 -7.054 1.622 1.00 0.00 N ATOM 1669 CA HIS A 112 -10.779 -6.796 0.177 1.00 0.00 C ATOM 1670 C HIS A 112 -9.518 -6.662 -0.767 1.00 0.00 C ATOM 1671 O HIS A 112 -9.729 -6.497 -1.971 1.00 0.00 O ATOM 1672 CB HIS A 112 -11.669 -5.507 0.150 1.00 0.00 C ATOM 1673 CG HIS A 112 -12.448 -5.236 -1.148 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -11.848 -4.803 -2.316 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -13.781 -5.600 -1.410 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -12.825 -5.081 -3.229 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -14.054 -5.483 -2.772 1.00 0.00 N ATOM 0 H HIS A 112 -9.979 -6.294 2.062 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.275 -7.671 -0.243 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.384 -5.570 0.970 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.030 -4.647 0.350 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -14.491 -5.924 -0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -12.634 -4.986 -4.288 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -14.921 -5.649 -3.283 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.236 -6.699 -0.338 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.113 -6.868 -1.315 1.00 0.00 C ATOM 1688 C LEU A 113 -7.052 -8.346 -1.788 1.00 0.00 C ATOM 1689 O LEU A 113 -6.719 -9.248 -1.022 1.00 0.00 O ATOM 1690 CB LEU A 113 -5.715 -6.389 -0.850 1.00 0.00 C ATOM 1691 CG LEU A 113 -5.433 -4.882 -0.610 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -6.251 -3.885 -1.437 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -5.526 -4.544 0.870 1.00 0.00 C ATOM 0 H LEU A 113 -7.950 -6.618 0.638 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.357 -6.195 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.491 -6.909 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.994 -6.736 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.414 -4.753 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.958 -2.868 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.066 -4.054 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.312 -4.023 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.325 -3.483 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.527 -4.776 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.793 -5.131 1.424 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.356 -8.553 -3.065 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.311 -9.897 -3.691 1.00 0.00 C ATOM 1707 C ASP A 114 -5.855 -10.344 -4.138 1.00 0.00 C ATOM 1708 O ASP A 114 -5.606 -11.538 -4.281 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.397 -9.937 -4.814 1.00 0.00 C ATOM 1710 CG ASP A 114 -9.808 -9.341 -4.571 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.274 -9.268 -3.410 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.442 -8.900 -5.552 1.00 0.00 O ATOM 0 H ASP A 114 -7.640 -7.809 -3.703 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.556 -10.661 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.979 -9.429 -5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.533 -10.982 -5.091 1.00 0.00 H new ATOM 1717 N ARG A 115 -4.879 -9.421 -4.316 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.419 -9.740 -4.366 1.00 0.00 C ATOM 1719 C ARG A 115 -2.596 -8.900 -3.297 1.00 0.00 C ATOM 1720 O ARG A 115 -3.047 -7.860 -2.802 1.00 0.00 O ATOM 1721 CB ARG A 115 -2.845 -9.521 -5.804 1.00 0.00 C ATOM 1722 CG ARG A 115 -3.488 -10.235 -7.030 1.00 0.00 C ATOM 1723 CD ARG A 115 -4.760 -9.525 -7.567 1.00 0.00 C ATOM 1724 NE ARG A 115 -4.857 -9.456 -9.055 1.00 0.00 N ATOM 1725 CZ ARG A 115 -4.253 -8.560 -9.819 1.00 0.00 C ATOM 1726 NH1 ARG A 115 -3.296 -7.789 -9.398 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -4.640 -8.458 -11.045 1.00 0.00 N ATOM 0 H ARG A 115 -5.077 -8.427 -4.430 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.310 -10.794 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -2.876 -8.450 -6.003 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -1.794 -9.810 -5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.751 -10.297 -7.831 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.743 -11.257 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.638 -10.044 -7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.789 -8.511 -7.168 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.435 -10.156 -9.520 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -2.974 -7.857 -8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -2.867 -7.116 -10.033 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.388 -9.057 -11.395 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.198 -7.779 -11.664 1.00 0.00 H new ATOM 1741 N MET A 116 -1.354 -9.304 -2.961 1.00 0.00 N ATOM 1742 CA MET A 116 -0.453 -8.543 -2.025 1.00 0.00 C ATOM 1743 C MET A 116 0.970 -8.365 -2.662 1.00 0.00 C ATOM 1744 O MET A 116 1.579 -9.352 -3.066 1.00 0.00 O ATOM 1745 CB MET A 116 -0.363 -9.294 -0.658 1.00 0.00 C ATOM 1746 CG MET A 116 -0.433 -8.432 0.612 1.00 0.00 C ATOM 1747 SD MET A 116 -0.088 -9.479 2.040 1.00 0.00 S ATOM 1748 CE MET A 116 -0.313 -8.296 3.378 1.00 0.00 C ATOM 0 H MET A 116 -0.934 -10.161 -3.321 1.00 0.00 H new ATOM 0 HA MET A 116 -0.869 -7.551 -1.851 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.171 -10.024 -0.618 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.573 -9.853 -0.638 1.00 0.00 H new ATOM 0 HG2 MET A 116 0.290 -7.618 0.557 1.00 0.00 H new ATOM 0 HG3 MET A 116 -1.419 -7.977 0.706 1.00 0.00 H new ATOM 0 HE1 MET A 116 -0.135 -8.789 4.334 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.391 -7.472 3.258 1.00 0.00 H new ATOM 0 HE3 MET A 116 -1.332 -7.909 3.354 1.00 0.00 H new ATOM 1758 N VAL A 117 1.524 -7.142 -2.731 1.00 0.00 N ATOM 1759 CA VAL A 117 2.934 -6.893 -3.201 1.00 0.00 C ATOM 1760 C VAL A 117 3.777 -6.111 -2.143 1.00 0.00 C ATOM 1761 O VAL A 117 4.116 -4.936 -2.325 1.00 0.00 O ATOM 1762 CB VAL A 117 2.992 -6.250 -4.633 1.00 0.00 C ATOM 1763 CG1 VAL A 117 2.483 -7.231 -5.693 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.312 -4.872 -4.816 1.00 0.00 C ATOM 0 H VAL A 117 1.026 -6.291 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 117 3.406 -7.870 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 117 4.053 -6.041 -4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.533 -6.763 -6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.103 -8.128 -5.686 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.451 -7.502 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.426 -4.544 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.252 -4.955 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.778 -4.145 -4.151 1.00 0.00 H new ATOM 1774 N LEU A 118 4.142 -6.779 -1.033 1.00 0.00 N ATOM 1775 CA LEU A 118 5.020 -6.191 0.012 1.00 0.00 C ATOM 1776 C LEU A 118 6.537 -6.531 -0.207 1.00 0.00 C ATOM 1777 O LEU A 118 6.948 -7.678 -0.419 1.00 0.00 O ATOM 1778 CB LEU A 118 4.440 -6.384 1.450 1.00 0.00 C ATOM 1779 CG LEU A 118 4.259 -7.746 2.169 1.00 0.00 C ATOM 1780 CD1 LEU A 118 3.305 -8.702 1.449 1.00 0.00 C ATOM 1781 CD2 LEU A 118 5.576 -8.454 2.510 1.00 0.00 C ATOM 0 H LEU A 118 3.843 -7.733 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 118 5.014 -5.107 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.067 -5.782 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.454 -5.920 1.438 1.00 0.00 H new ATOM 0 HG LEU A 118 3.791 -7.470 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.229 -9.633 2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.319 -8.243 1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.686 -8.912 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.362 -9.398 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.133 -8.647 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.170 -7.820 3.169 1.00 0.00 H new ATOM 1793 N SER A 119 7.369 -5.481 -0.148 1.00 0.00 N ATOM 1794 CA SER A 119 8.842 -5.599 -0.074 1.00 0.00 C ATOM 1795 C SER A 119 9.306 -5.870 1.392 1.00 0.00 C ATOM 1796 O SER A 119 9.217 -4.990 2.263 1.00 0.00 O ATOM 1797 CB SER A 119 9.455 -4.262 -0.556 1.00 0.00 C ATOM 1798 OG SER A 119 9.269 -4.016 -1.950 1.00 0.00 O ATOM 0 H SER A 119 7.041 -4.515 -0.150 1.00 0.00 H new ATOM 0 HA SER A 119 9.169 -6.431 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.011 -3.444 0.011 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.522 -4.261 -0.335 1.00 0.00 H new ATOM 0 HG SER A 119 10.120 -4.141 -2.421 1.00 0.00 H new ATOM 1804 N ARG A 120 9.841 -7.066 1.678 1.00 0.00 N ATOM 1805 CA ARG A 120 10.487 -7.337 2.994 1.00 0.00 C ATOM 1806 C ARG A 120 11.964 -6.829 2.990 1.00 0.00 C ATOM 1807 O ARG A 120 12.798 -7.382 2.272 1.00 0.00 O ATOM 1808 CB ARG A 120 10.380 -8.821 3.420 1.00 0.00 C ATOM 1809 CG ARG A 120 8.943 -9.378 3.644 1.00 0.00 C ATOM 1810 CD ARG A 120 8.836 -10.689 4.460 1.00 0.00 C ATOM 1811 NE ARG A 120 9.685 -11.778 3.887 1.00 0.00 N ATOM 1812 CZ ARG A 120 10.892 -12.128 4.320 1.00 0.00 C ATOM 1813 NH1 ARG A 120 11.407 -11.710 5.450 1.00 0.00 N ATOM 1814 NH2 ARG A 120 11.594 -12.924 3.574 1.00 0.00 N ATOM 0 H ARG A 120 9.846 -7.857 1.034 1.00 0.00 H new ATOM 0 HA ARG A 120 9.937 -6.777 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.867 -9.430 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.945 -8.952 4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.354 -8.612 4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.484 -9.543 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.136 -10.500 5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.796 -11.016 4.486 1.00 0.00 H new ATOM 0 HE ARG A 120 9.305 -12.297 3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.875 -11.081 6.051 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.340 -12.014 5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.215 -13.259 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.525 -13.215 3.873 1.00 0.00 H new ATOM 1828 N VAL A 121 12.286 -5.780 3.765 1.00 0.00 N ATOM 1829 CA VAL A 121 13.668 -5.200 3.834 1.00 0.00 C ATOM 1830 C VAL A 121 14.443 -5.876 5.034 1.00 0.00 C ATOM 1831 O VAL A 121 14.096 -5.566 6.182 1.00 0.00 O ATOM 1832 CB VAL A 121 13.626 -3.634 3.942 1.00 0.00 C ATOM 1833 CG1 VAL A 121 15.031 -2.994 3.879 1.00 0.00 C ATOM 1834 CG2 VAL A 121 12.767 -2.914 2.872 1.00 0.00 C ATOM 0 H VAL A 121 11.612 -5.302 4.363 1.00 0.00 H new ATOM 0 HA VAL A 121 14.207 -5.416 2.912 1.00 0.00 H new ATOM 0 HB VAL A 121 13.161 -3.490 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.941 -1.911 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.639 -3.369 4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.505 -3.250 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.807 -1.837 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.155 -3.143 1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.734 -3.255 2.945 1.00 0.00 H new ATOM 1844 N PRO A 122 15.442 -6.794 4.856 1.00 0.00 N ATOM 1845 CA PRO A 122 16.048 -7.540 5.999 1.00 0.00 C ATOM 1846 C PRO A 122 17.248 -6.812 6.703 1.00 0.00 C ATOM 1847 O PRO A 122 18.200 -6.376 6.043 1.00 0.00 O ATOM 1848 CB PRO A 122 16.467 -8.840 5.272 1.00 0.00 C ATOM 1849 CG PRO A 122 16.880 -8.401 3.862 1.00 0.00 C ATOM 1850 CD PRO A 122 15.886 -7.289 3.532 1.00 0.00 C ATOM 0 HA PRO A 122 15.372 -7.672 6.844 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.292 -9.331 5.788 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.644 -9.553 5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 122 17.908 -8.041 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.814 -9.223 3.150 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.354 -6.497 2.947 1.00 0.00 H new ATOM 0 HD3 PRO A 122 15.048 -7.665 2.946 1.00 0.00 H new ATOM 1858 N GLY A 123 17.246 -6.759 8.045 1.00 0.00 N ATOM 1859 CA GLY A 123 18.504 -6.509 8.812 1.00 0.00 C ATOM 1860 C GLY A 123 18.388 -5.871 10.216 1.00 0.00 C ATOM 1861 O GLY A 123 18.267 -6.586 11.209 1.00 0.00 O ATOM 0 H GLY A 123 16.414 -6.881 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.023 -7.461 8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 123 19.142 -5.866 8.205 1.00 0.00 H new ATOM 1865 N GLU A 124 18.528 -4.542 10.274 1.00 0.00 N ATOM 1866 CA GLU A 124 18.546 -3.743 11.542 1.00 0.00 C ATOM 1867 C GLU A 124 18.013 -2.303 11.197 1.00 0.00 C ATOM 1868 O GLU A 124 18.767 -1.407 10.797 1.00 0.00 O ATOM 1869 CB GLU A 124 19.973 -3.757 12.193 1.00 0.00 C ATOM 1870 CG GLU A 124 20.189 -4.741 13.384 1.00 0.00 C ATOM 1871 CD GLU A 124 19.922 -4.185 14.778 1.00 0.00 C ATOM 1872 OE1 GLU A 124 18.751 -4.171 15.214 1.00 0.00 O ATOM 1873 OE2 GLU A 124 20.896 -3.798 15.459 1.00 0.00 O ATOM 0 H GLU A 124 18.635 -3.966 9.439 1.00 0.00 H new ATOM 0 HA GLU A 124 17.894 -4.178 12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 124 20.699 -3.998 11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 124 20.199 -2.749 12.539 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.545 -5.608 13.233 1.00 0.00 H new ATOM 0 HG3 GLU A 124 21.218 -5.098 13.350 1.00 0.00 H new ATOM 1880 N TYR A 125 16.685 -2.107 11.270 1.00 0.00 N ATOM 1881 CA TYR A 125 15.997 -0.868 10.797 1.00 0.00 C ATOM 1882 C TYR A 125 14.835 -0.456 11.782 1.00 0.00 C ATOM 1883 O TYR A 125 14.165 -1.301 12.390 1.00 0.00 O ATOM 1884 CB TYR A 125 15.441 -1.106 9.357 1.00 0.00 C ATOM 1885 CG TYR A 125 16.383 -1.228 8.139 1.00 0.00 C ATOM 1886 CD1 TYR A 125 16.918 -2.466 7.762 1.00 0.00 C ATOM 1887 CD2 TYR A 125 16.555 -0.133 7.288 1.00 0.00 C ATOM 1888 CE1 TYR A 125 17.629 -2.593 6.567 1.00 0.00 C ATOM 1889 CE2 TYR A 125 17.241 -0.261 6.087 1.00 0.00 C ATOM 1890 CZ TYR A 125 17.781 -1.490 5.728 1.00 0.00 C ATOM 1891 OH TYR A 125 18.385 -1.617 4.506 1.00 0.00 O ATOM 0 H TYR A 125 16.046 -2.800 11.659 1.00 0.00 H new ATOM 0 HA TYR A 125 16.715 -0.049 10.776 1.00 0.00 H new ATOM 0 HB2 TYR A 125 14.849 -2.021 9.393 1.00 0.00 H new ATOM 0 HB3 TYR A 125 14.752 -0.289 9.144 1.00 0.00 H new ATOM 0 HD1 TYR A 125 16.780 -3.327 8.399 1.00 0.00 H new ATOM 0 HD2 TYR A 125 16.148 0.827 7.568 1.00 0.00 H new ATOM 0 HE1 TYR A 125 18.061 -3.544 6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 125 17.354 0.592 5.434 1.00 0.00 H new ATOM 0 HH TYR A 125 18.403 -0.746 4.058 1.00 0.00 H new ATOM 1901 N GLU A 126 14.559 0.855 11.911 1.00 0.00 N ATOM 1902 CA GLU A 126 13.566 1.391 12.897 1.00 0.00 C ATOM 1903 C GLU A 126 12.041 1.130 12.559 1.00 0.00 C ATOM 1904 O GLU A 126 11.672 0.651 11.481 1.00 0.00 O ATOM 1905 CB GLU A 126 13.903 2.902 13.081 1.00 0.00 C ATOM 1906 CG GLU A 126 15.245 3.244 13.791 1.00 0.00 C ATOM 1907 CD GLU A 126 15.481 4.732 13.974 1.00 0.00 C ATOM 1908 OE1 GLU A 126 15.994 5.373 13.036 1.00 0.00 O ATOM 1909 OE2 GLU A 126 15.171 5.262 15.062 1.00 0.00 O ATOM 0 H GLU A 126 15.006 1.577 11.347 1.00 0.00 H new ATOM 0 HA GLU A 126 13.670 0.838 13.830 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.912 3.370 12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.093 3.364 13.646 1.00 0.00 H new ATOM 0 HG2 GLU A 126 15.262 2.760 14.768 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.068 2.824 13.213 1.00 0.00 H new ATOM 1916 N GLY A 127 11.133 1.426 13.509 1.00 0.00 N ATOM 1917 CA GLY A 127 9.680 1.116 13.368 1.00 0.00 C ATOM 1918 C GLY A 127 8.731 1.809 14.381 1.00 0.00 C ATOM 1919 O GLY A 127 8.976 1.768 15.589 1.00 0.00 O ATOM 0 H GLY A 127 11.373 1.882 14.390 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.367 1.392 12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.549 0.038 13.458 1.00 0.00 H new ATOM 1923 N ASP A 128 7.614 2.375 13.889 1.00 0.00 N ATOM 1924 CA ASP A 128 6.576 3.029 14.749 1.00 0.00 C ATOM 1925 C ASP A 128 5.238 2.197 14.779 1.00 0.00 C ATOM 1926 O ASP A 128 4.800 1.732 15.836 1.00 0.00 O ATOM 1927 CB ASP A 128 6.270 4.491 14.304 1.00 0.00 C ATOM 1928 CG ASP A 128 7.385 5.496 14.076 1.00 0.00 C ATOM 1929 OD1 ASP A 128 8.117 5.359 13.083 1.00 0.00 O ATOM 1930 OD2 ASP A 128 7.421 6.541 14.757 1.00 0.00 O ATOM 0 H ASP A 128 7.394 2.399 12.893 1.00 0.00 H new ATOM 0 HA ASP A 128 6.997 3.061 15.754 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.704 4.428 13.375 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.605 4.919 15.054 1.00 0.00 H new ATOM 1935 N THR A 129 4.557 2.057 13.623 1.00 0.00 N ATOM 1936 CA THR A 129 3.225 1.395 13.510 1.00 0.00 C ATOM 1937 C THR A 129 3.347 -0.148 13.306 1.00 0.00 C ATOM 1938 O THR A 129 4.390 -0.658 12.887 1.00 0.00 O ATOM 1939 CB THR A 129 2.393 2.073 12.372 1.00 0.00 C ATOM 1940 OG1 THR A 129 3.037 1.918 11.104 1.00 0.00 O ATOM 1941 CG2 THR A 129 2.085 3.563 12.594 1.00 0.00 C ATOM 0 H THR A 129 4.912 2.400 12.730 1.00 0.00 H new ATOM 0 HA THR A 129 2.696 1.529 14.453 1.00 0.00 H new ATOM 0 HB THR A 129 1.437 1.550 12.390 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.561 2.446 10.429 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.505 3.944 11.753 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.512 3.683 13.514 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.019 4.120 12.673 1.00 0.00 H new ATOM 1949 N TYR A 130 2.284 -0.905 13.617 1.00 0.00 N ATOM 1950 CA TYR A 130 2.336 -2.397 13.603 1.00 0.00 C ATOM 1951 C TYR A 130 1.292 -3.043 12.637 1.00 0.00 C ATOM 1952 O TYR A 130 0.225 -2.479 12.364 1.00 0.00 O ATOM 1953 CB TYR A 130 2.205 -2.943 15.057 1.00 0.00 C ATOM 1954 CG TYR A 130 3.271 -2.482 16.072 1.00 0.00 C ATOM 1955 CD1 TYR A 130 4.639 -2.634 15.809 1.00 0.00 C ATOM 1956 CD2 TYR A 130 2.870 -1.828 17.242 1.00 0.00 C ATOM 1957 CE1 TYR A 130 5.586 -2.113 16.686 1.00 0.00 C ATOM 1958 CE2 TYR A 130 3.818 -1.310 18.120 1.00 0.00 C ATOM 1959 CZ TYR A 130 5.174 -1.446 17.836 1.00 0.00 C ATOM 1960 OH TYR A 130 6.107 -0.894 18.670 1.00 0.00 O ATOM 0 H TYR A 130 1.376 -0.522 13.882 1.00 0.00 H new ATOM 0 HA TYR A 130 3.308 -2.688 13.203 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.225 -2.657 15.440 1.00 0.00 H new ATOM 0 HB3 TYR A 130 2.225 -4.032 15.014 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.960 -3.158 14.921 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.818 -1.724 17.465 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.639 -2.226 16.474 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.502 -0.803 19.020 1.00 0.00 H new ATOM 0 HH TYR A 130 5.656 -0.464 19.426 1.00 0.00 H new ATOM 1970 N TYR A 131 1.585 -4.270 12.172 1.00 0.00 N ATOM 1971 CA TYR A 131 0.590 -5.145 11.490 1.00 0.00 C ATOM 1972 C TYR A 131 -0.691 -5.439 12.366 1.00 0.00 C ATOM 1973 O TYR A 131 -0.498 -5.843 13.521 1.00 0.00 O ATOM 1974 CB TYR A 131 1.282 -6.481 11.075 1.00 0.00 C ATOM 1975 CG TYR A 131 1.659 -6.651 9.593 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.667 -6.663 8.602 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.975 -6.961 9.243 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.986 -7.006 7.290 1.00 0.00 C ATOM 1979 CE2 TYR A 131 3.288 -7.324 7.933 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.293 -7.359 6.964 1.00 0.00 C ATOM 1981 OH TYR A 131 2.592 -7.785 5.699 1.00 0.00 O ATOM 0 H TYR A 131 2.511 -4.690 12.253 1.00 0.00 H new ATOM 0 HA TYR A 131 0.236 -4.608 10.610 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.190 -6.589 11.668 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.621 -7.303 11.351 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.350 -6.405 8.857 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.754 -6.919 9.990 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.221 -6.998 6.527 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.305 -7.578 7.672 1.00 0.00 H new ATOM 0 HH TYR A 131 3.549 -7.990 5.640 1.00 0.00 H new ATOM 1991 N PRO A 132 -1.967 -5.270 11.907 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.160 -5.441 12.782 1.00 0.00 C ATOM 1993 C PRO A 132 -3.618 -6.944 12.850 1.00 0.00 C ATOM 1994 O PRO A 132 -2.952 -7.754 13.508 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.094 -4.338 12.207 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.385 -3.701 11.006 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.346 -4.721 10.593 1.00 0.00 C ATOM 0 HA PRO A 132 -3.054 -5.286 13.856 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.049 -4.767 11.903 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.309 -3.586 12.966 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.084 -3.496 10.195 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.923 -2.751 11.276 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.754 -5.482 9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.502 -4.266 10.075 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.690 -7.328 12.145 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.174 -8.734 12.072 1.00 0.00 C ATOM 2007 C GLU A 133 -5.106 -9.337 10.617 1.00 0.00 C ATOM 2008 O GLU A 133 -6.118 -9.655 9.994 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.571 -8.788 12.770 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.700 -7.819 12.291 1.00 0.00 C ATOM 2011 CD GLU A 133 -7.836 -6.491 13.028 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -7.136 -5.521 12.670 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -8.662 -6.401 13.959 1.00 0.00 O ATOM 0 H GLU A 133 -5.257 -6.677 11.602 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.506 -9.404 12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.948 -9.806 12.671 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.414 -8.608 13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.536 -7.604 11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.651 -8.346 12.365 1.00 0.00 H new ATOM 2020 N TRP A 134 -3.873 -9.534 10.093 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.640 -10.054 8.715 1.00 0.00 C ATOM 2022 C TRP A 134 -3.678 -11.622 8.592 1.00 0.00 C ATOM 2023 O TRP A 134 -3.424 -12.345 9.556 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.406 -9.328 8.082 1.00 0.00 C ATOM 2025 CG TRP A 134 -1.032 -10.030 8.040 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.407 -10.504 6.864 1.00 0.00 C ATOM 2027 CD2 TRP A 134 -0.132 -10.305 9.061 1.00 0.00 C ATOM 2028 NE1 TRP A 134 0.875 -11.029 7.117 1.00 0.00 N ATOM 2029 CE2 TRP A 134 1.012 -10.915 8.488 1.00 0.00 C ATOM 2030 CE3 TRP A 134 -0.220 -10.126 10.466 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.078 -11.344 9.310 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 0.844 -10.562 11.260 1.00 0.00 C ATOM 2033 CH2 TRP A 134 1.977 -11.159 10.691 1.00 0.00 C ATOM 0 H TRP A 134 -3.013 -9.340 10.606 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.497 -9.795 8.093 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.671 -9.074 7.056 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.273 -8.388 8.618 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -0.860 -10.468 5.884 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.545 -11.405 6.446 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.089 -9.664 10.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 2.954 -11.806 8.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.792 -10.437 12.331 1.00 0.00 H new ATOM 0 HH2 TRP A 134 2.785 -11.481 11.331 1.00 0.00 H new ATOM 2044 N ASP A 135 -4.017 -12.137 7.399 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.576 -13.514 7.259 1.00 0.00 C ATOM 2046 C ASP A 135 -3.446 -14.607 7.180 1.00 0.00 C ATOM 2047 O ASP A 135 -3.132 -15.151 6.119 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.584 -13.515 6.055 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.564 -12.351 5.873 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -6.103 -11.255 5.488 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -7.793 -12.543 5.962 1.00 0.00 O ATOM 0 H ASP A 135 -3.919 -11.634 6.517 1.00 0.00 H new ATOM 0 HA ASP A 135 -5.133 -13.795 8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.996 -13.589 5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -6.175 -14.428 6.129 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.803 -14.917 8.322 1.00 0.00 N ATOM 2057 CA ALA A 136 -1.531 -15.692 8.376 1.00 0.00 C ATOM 2058 C ALA A 136 -1.469 -17.161 7.823 1.00 0.00 C ATOM 2059 O ALA A 136 -0.390 -17.572 7.400 1.00 0.00 O ATOM 2060 CB ALA A 136 -1.053 -15.582 9.843 1.00 0.00 C ATOM 0 H ALA A 136 -3.146 -14.639 9.242 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.867 -15.240 7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.118 -16.129 9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.895 -14.534 10.097 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.809 -16.005 10.505 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.565 -17.946 7.823 1.00 0.00 N ATOM 2067 CA ALA A 137 -2.685 -19.126 6.916 1.00 0.00 C ATOM 2068 C ALA A 137 -3.436 -18.888 5.552 1.00 0.00 C ATOM 2069 O ALA A 137 -3.129 -19.556 4.569 1.00 0.00 O ATOM 2070 CB ALA A 137 -3.288 -20.309 7.710 1.00 0.00 C ATOM 0 H ALA A 137 -3.373 -17.796 8.427 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.671 -19.354 6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.380 -21.177 7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.636 -20.554 8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.273 -20.031 8.085 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.410 -17.960 5.490 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.280 -17.737 4.284 1.00 0.00 C ATOM 2078 C GLU A 138 -4.871 -16.536 3.334 1.00 0.00 C ATOM 2079 O GLU A 138 -5.673 -16.007 2.552 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.732 -17.720 4.860 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.215 -19.118 5.372 1.00 0.00 C ATOM 2082 CD GLU A 138 -8.677 -19.266 5.731 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -9.489 -19.450 4.802 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -9.008 -19.288 6.937 1.00 0.00 O ATOM 0 H GLU A 138 -4.628 -17.336 6.267 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.161 -18.534 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.781 -17.004 5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.417 -17.368 4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.981 -19.856 4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.625 -19.376 6.252 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.572 -16.216 3.301 1.00 0.00 N ATOM 2092 CA TRP A 139 -2.882 -15.594 2.150 1.00 0.00 C ATOM 2093 C TRP A 139 -1.977 -16.679 1.460 1.00 0.00 C ATOM 2094 O TRP A 139 -0.974 -17.113 2.035 1.00 0.00 O ATOM 2095 CB TRP A 139 -2.055 -14.374 2.664 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.740 -13.010 2.585 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -3.182 -12.264 3.683 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -3.039 -12.242 1.476 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.817 -11.063 3.301 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.695 -11.064 1.924 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -2.852 -12.479 0.085 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.158 -10.112 0.990 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.341 -11.532 -0.817 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -3.965 -10.363 -0.369 1.00 0.00 C ATOM 0 H TRP A 139 -2.950 -16.384 4.092 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.591 -15.229 1.408 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.781 -14.560 3.703 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.128 -14.325 2.094 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.052 -12.573 4.710 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.259 -10.363 3.897 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.346 -13.367 -0.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.651 -9.209 1.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.236 -11.705 -1.878 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.306 -9.637 -1.092 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.309 -17.094 0.225 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.472 -18.056 -0.555 1.00 0.00 C ATOM 2117 C GLU A 140 -0.383 -17.303 -1.406 1.00 0.00 C ATOM 2118 O GLU A 140 -0.641 -16.252 -2.004 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.428 -18.965 -1.390 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.276 -19.986 -0.564 1.00 0.00 C ATOM 2121 CD GLU A 140 -4.247 -20.889 -1.318 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.853 -20.444 -2.312 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -4.456 -22.041 -0.880 1.00 0.00 O ATOM 0 H GLU A 140 -3.149 -16.785 -0.265 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.897 -18.702 0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.108 -18.326 -1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.833 -19.517 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.585 -20.625 -0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.848 -19.424 0.174 1.00 0.00 H new ATOM 2130 N LEU A 141 0.859 -17.819 -1.438 1.00 0.00 N ATOM 2131 CA LEU A 141 1.998 -17.176 -2.165 1.00 0.00 C ATOM 2132 C LEU A 141 2.035 -17.560 -3.688 1.00 0.00 C ATOM 2133 O LEU A 141 1.959 -18.746 -4.028 1.00 0.00 O ATOM 2134 CB LEU A 141 3.363 -17.556 -1.503 1.00 0.00 C ATOM 2135 CG LEU A 141 3.555 -17.268 0.014 1.00 0.00 C ATOM 2136 CD1 LEU A 141 3.372 -18.534 0.870 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.911 -16.611 0.322 1.00 0.00 C ATOM 0 H LEU A 141 1.113 -18.688 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 141 1.839 -16.100 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.523 -18.622 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.151 -17.031 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 141 2.773 -16.558 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.515 -18.286 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.367 -18.930 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.104 -19.284 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.993 -16.432 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.717 -17.272 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.986 -15.663 -0.211 1.00 0.00 H new ATOM 2149 N ASP A 142 2.214 -16.573 -4.578 1.00 0.00 N ATOM 2150 CA ASP A 142 2.445 -16.811 -6.039 1.00 0.00 C ATOM 2151 C ASP A 142 3.977 -16.745 -6.388 1.00 0.00 C ATOM 2152 O ASP A 142 4.572 -17.771 -6.736 1.00 0.00 O ATOM 2153 CB ASP A 142 1.524 -15.841 -6.836 1.00 0.00 C ATOM 2154 CG ASP A 142 1.505 -16.063 -8.349 1.00 0.00 C ATOM 2155 OD1 ASP A 142 0.730 -16.921 -8.822 1.00 0.00 O ATOM 2156 OD2 ASP A 142 2.263 -15.381 -9.071 1.00 0.00 O ATOM 0 H ASP A 142 2.206 -15.586 -4.322 1.00 0.00 H new ATOM 0 HA ASP A 142 2.165 -17.822 -6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.506 -15.937 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.842 -14.817 -6.638 1.00 0.00 H new ATOM 2161 N ALA A 143 4.630 -15.564 -6.291 1.00 0.00 N ATOM 2162 CA ALA A 143 5.999 -15.357 -6.837 1.00 0.00 C ATOM 2163 C ALA A 143 6.952 -14.526 -5.904 1.00 0.00 C ATOM 2164 O ALA A 143 6.855 -13.298 -5.826 1.00 0.00 O ATOM 2165 CB ALA A 143 5.799 -14.724 -8.233 1.00 0.00 C ATOM 0 H ALA A 143 4.235 -14.738 -5.841 1.00 0.00 H new ATOM 0 HA ALA A 143 6.526 -16.309 -6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.770 -14.544 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.220 -15.402 -8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.265 -13.779 -8.131 1.00 0.00 H new ATOM 2171 N GLU A 144 7.924 -15.191 -5.240 1.00 0.00 N ATOM 2172 CA GLU A 144 9.014 -14.502 -4.473 1.00 0.00 C ATOM 2173 C GLU A 144 10.272 -14.195 -5.372 1.00 0.00 C ATOM 2174 O GLU A 144 10.783 -15.071 -6.080 1.00 0.00 O ATOM 2175 CB GLU A 144 9.353 -15.335 -3.195 1.00 0.00 C ATOM 2176 CG GLU A 144 10.242 -14.621 -2.124 1.00 0.00 C ATOM 2177 CD GLU A 144 10.232 -15.164 -0.694 1.00 0.00 C ATOM 2178 OE1 GLU A 144 10.294 -16.393 -0.498 1.00 0.00 O ATOM 2179 OE2 GLU A 144 10.186 -14.348 0.256 1.00 0.00 O ATOM 0 H GLU A 144 7.985 -16.209 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 144 8.660 -13.523 -4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.418 -15.633 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.858 -16.250 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.272 -14.641 -2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.939 -13.575 -2.084 1.00 0.00 H new ATOM 2186 N THR A 145 10.793 -12.951 -5.344 1.00 0.00 N ATOM 2187 CA THR A 145 12.111 -12.592 -5.967 1.00 0.00 C ATOM 2188 C THR A 145 13.075 -11.921 -4.933 1.00 0.00 C ATOM 2189 O THR A 145 12.917 -10.751 -4.550 1.00 0.00 O ATOM 2190 CB THR A 145 12.002 -11.696 -7.243 1.00 0.00 C ATOM 2191 OG1 THR A 145 11.316 -10.482 -6.971 1.00 0.00 O ATOM 2192 CG2 THR A 145 11.307 -12.356 -8.440 1.00 0.00 C ATOM 0 H THR A 145 10.326 -12.163 -4.895 1.00 0.00 H new ATOM 0 HA THR A 145 12.526 -13.546 -6.291 1.00 0.00 H new ATOM 0 HB THR A 145 13.042 -11.517 -7.516 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.266 -9.944 -7.789 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.280 -11.657 -9.276 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.857 -13.250 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.289 -12.631 -8.164 1.00 0.00 H new ATOM 2200 N ASP A 146 14.128 -12.652 -4.546 1.00 0.00 N ATOM 2201 CA ASP A 146 15.215 -12.130 -3.675 1.00 0.00 C ATOM 2202 C ASP A 146 16.211 -11.135 -4.391 1.00 0.00 C ATOM 2203 O ASP A 146 16.340 -11.080 -5.624 1.00 0.00 O ATOM 2204 CB ASP A 146 15.861 -13.386 -3.029 1.00 0.00 C ATOM 2205 CG ASP A 146 16.736 -13.076 -1.822 1.00 0.00 C ATOM 2206 OD1 ASP A 146 17.901 -12.680 -2.020 1.00 0.00 O ATOM 2207 OD2 ASP A 146 16.250 -13.183 -0.679 1.00 0.00 O ATOM 0 H ASP A 146 14.260 -13.625 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 146 14.822 -11.471 -2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.072 -14.074 -2.726 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.462 -13.900 -3.779 1.00 0.00 H new ATOM 2212 N HIS A 147 16.843 -10.271 -3.585 1.00 0.00 N ATOM 2213 CA HIS A 147 17.785 -9.217 -4.068 1.00 0.00 C ATOM 2214 C HIS A 147 18.894 -8.902 -3.005 1.00 0.00 C ATOM 2215 O HIS A 147 18.797 -9.256 -1.826 1.00 0.00 O ATOM 2216 CB HIS A 147 17.008 -7.897 -4.401 1.00 0.00 C ATOM 2217 CG HIS A 147 15.962 -7.954 -5.505 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.646 -8.285 -5.271 1.00 0.00 N ATOM 2219 CD2 HIS A 147 16.195 -7.850 -6.884 1.00 0.00 C ATOM 2220 CE1 HIS A 147 14.180 -8.436 -6.543 1.00 0.00 C ATOM 2221 NE2 HIS A 147 15.026 -8.147 -7.589 1.00 0.00 N ATOM 0 H HIS A 147 16.724 -10.272 -2.572 1.00 0.00 H new ATOM 0 HA HIS A 147 18.263 -9.602 -4.968 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.516 -7.558 -3.489 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.740 -7.135 -4.671 1.00 0.00 H new ATOM 0 HD1 HIS A 147 14.153 -8.389 -4.384 1.00 0.00 H new ATOM 0 HD2 HIS A 147 17.139 -7.580 -7.334 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.171 -8.774 -6.726 1.00 0.00 H new ATOM 2230 N GLU A 148 19.909 -8.115 -3.402 1.00 0.00 N ATOM 2231 CA GLU A 148 20.903 -7.500 -2.475 1.00 0.00 C ATOM 2232 C GLU A 148 20.434 -6.697 -1.198 1.00 0.00 C ATOM 2233 O GLU A 148 21.207 -6.577 -0.244 1.00 0.00 O ATOM 2234 CB GLU A 148 21.888 -6.689 -3.368 1.00 0.00 C ATOM 2235 CG GLU A 148 21.335 -5.495 -4.213 1.00 0.00 C ATOM 2236 CD GLU A 148 20.850 -5.838 -5.622 1.00 0.00 C ATOM 2237 OE1 GLU A 148 19.705 -6.319 -5.776 1.00 0.00 O ATOM 2238 OE2 GLU A 148 21.612 -5.612 -6.584 1.00 0.00 O ATOM 0 H GLU A 148 20.073 -7.880 -4.381 1.00 0.00 H new ATOM 0 HA GLU A 148 21.354 -8.341 -1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.674 -6.299 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.361 -7.389 -4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.508 -5.041 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 148 22.117 -4.740 -4.293 1.00 0.00 H new ATOM 2245 N GLY A 149 19.192 -6.188 -1.141 1.00 0.00 N ATOM 2246 CA GLY A 149 18.549 -5.849 0.163 1.00 0.00 C ATOM 2247 C GLY A 149 17.023 -5.605 0.147 1.00 0.00 C ATOM 2248 O GLY A 149 16.554 -4.687 0.822 1.00 0.00 O ATOM 0 H GLY A 149 18.613 -6.001 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.756 -6.658 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.032 -4.955 0.557 1.00 0.00 H new ATOM 2252 N PHE A 150 16.245 -6.438 -0.568 1.00 0.00 N ATOM 2253 CA PHE A 150 14.754 -6.440 -0.490 1.00 0.00 C ATOM 2254 C PHE A 150 14.158 -7.768 -1.084 1.00 0.00 C ATOM 2255 O PHE A 150 14.428 -8.126 -2.236 1.00 0.00 O ATOM 2256 CB PHE A 150 14.102 -5.137 -1.068 1.00 0.00 C ATOM 2257 CG PHE A 150 13.775 -5.062 -2.573 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.785 -4.947 -3.529 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.444 -5.160 -2.992 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.467 -4.927 -4.888 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.128 -5.133 -4.347 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.139 -5.014 -5.294 1.00 0.00 C ATOM 0 H PHE A 150 16.620 -7.130 -1.217 1.00 0.00 H new ATOM 0 HA PHE A 150 14.485 -6.424 0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.175 -4.965 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.768 -4.306 -0.835 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.816 -4.873 -3.216 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.657 -5.257 -2.259 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.252 -4.844 -5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.098 -5.204 -4.663 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.893 -4.989 -6.345 1.00 0.00 H new ATOM 2272 N THR A 151 13.315 -8.475 -0.323 1.00 0.00 N ATOM 2273 CA THR A 151 12.599 -9.692 -0.805 1.00 0.00 C ATOM 2274 C THR A 151 11.159 -9.275 -1.278 1.00 0.00 C ATOM 2275 O THR A 151 10.254 -9.096 -0.457 1.00 0.00 O ATOM 2276 CB THR A 151 12.575 -10.831 0.280 1.00 0.00 C ATOM 2277 OG1 THR A 151 13.629 -10.752 1.243 1.00 0.00 O ATOM 2278 CG2 THR A 151 12.728 -12.225 -0.341 1.00 0.00 C ATOM 0 H THR A 151 13.101 -8.232 0.644 1.00 0.00 H new ATOM 0 HA THR A 151 13.137 -10.117 -1.653 1.00 0.00 H new ATOM 0 HB THR A 151 11.607 -10.684 0.758 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.545 -11.491 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.706 -12.978 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.910 -12.404 -1.038 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.678 -12.284 -0.873 1.00 0.00 H new ATOM 2286 N LEU A 152 10.935 -9.087 -2.595 1.00 0.00 N ATOM 2287 CA LEU A 152 9.555 -8.916 -3.162 1.00 0.00 C ATOM 2288 C LEU A 152 8.766 -10.257 -3.132 1.00 0.00 C ATOM 2289 O LEU A 152 9.259 -11.276 -3.616 1.00 0.00 O ATOM 2290 CB LEU A 152 9.682 -8.307 -4.596 1.00 0.00 C ATOM 2291 CG LEU A 152 8.464 -8.210 -5.564 1.00 0.00 C ATOM 2292 CD1 LEU A 152 8.050 -9.518 -6.272 1.00 0.00 C ATOM 2293 CD2 LEU A 152 7.218 -7.548 -4.935 1.00 0.00 C ATOM 0 H LEU A 152 11.678 -9.048 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 152 8.975 -8.226 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 152 10.068 -7.295 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.450 -8.881 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 152 8.863 -7.556 -6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.193 -9.327 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.882 -9.886 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.782 -10.266 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.413 -7.517 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.897 -8.126 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.464 -6.533 -4.623 1.00 0.00 H new ATOM 2305 N GLN A 153 7.547 -10.225 -2.589 1.00 0.00 N ATOM 2306 CA GLN A 153 6.595 -11.365 -2.641 1.00 0.00 C ATOM 2307 C GLN A 153 5.257 -10.889 -3.316 1.00 0.00 C ATOM 2308 O GLN A 153 4.568 -10.019 -2.765 1.00 0.00 O ATOM 2309 CB GLN A 153 6.352 -11.848 -1.184 1.00 0.00 C ATOM 2310 CG GLN A 153 7.534 -12.445 -0.373 1.00 0.00 C ATOM 2311 CD GLN A 153 7.215 -12.684 1.109 1.00 0.00 C ATOM 2312 OE1 GLN A 153 6.584 -11.889 1.799 1.00 0.00 O ATOM 2313 NE2 GLN A 153 7.657 -13.771 1.677 1.00 0.00 N ATOM 0 H GLN A 153 7.180 -9.411 -2.097 1.00 0.00 H new ATOM 0 HA GLN A 153 6.994 -12.190 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.962 -11.001 -0.619 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.564 -12.600 -1.216 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.832 -13.390 -0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.388 -11.772 -0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.185 -14.453 1.132 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.475 -13.940 2.666 1.00 0.00 H new ATOM 2322 N GLU A 154 4.873 -11.449 -4.478 1.00 0.00 N ATOM 2323 CA GLU A 154 3.497 -11.292 -5.049 1.00 0.00 C ATOM 2324 C GLU A 154 2.582 -12.453 -4.493 1.00 0.00 C ATOM 2325 O GLU A 154 2.874 -13.635 -4.693 1.00 0.00 O ATOM 2326 CB GLU A 154 3.547 -11.228 -6.613 1.00 0.00 C ATOM 2327 CG GLU A 154 4.407 -10.097 -7.280 1.00 0.00 C ATOM 2328 CD GLU A 154 3.761 -8.971 -8.100 1.00 0.00 C ATOM 2329 OE1 GLU A 154 2.552 -9.002 -8.404 1.00 0.00 O ATOM 2330 OE2 GLU A 154 4.466 -7.989 -8.419 1.00 0.00 O ATOM 0 H GLU A 154 5.492 -12.021 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 154 3.057 -10.345 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 154 3.919 -12.187 -6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.524 -11.126 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.976 -9.620 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.127 -10.591 -7.933 1.00 0.00 H new ATOM 2337 N TRP A 155 1.522 -12.133 -3.730 1.00 0.00 N ATOM 2338 CA TRP A 155 0.587 -13.138 -3.121 1.00 0.00 C ATOM 2339 C TRP A 155 -0.832 -13.089 -3.803 1.00 0.00 C ATOM 2340 O TRP A 155 -1.246 -12.049 -4.325 1.00 0.00 O ATOM 2341 CB TRP A 155 0.441 -12.900 -1.582 1.00 0.00 C ATOM 2342 CG TRP A 155 1.668 -12.853 -0.640 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.648 -11.833 -0.635 1.00 0.00 C ATOM 2344 CD2 TRP A 155 1.905 -13.569 0.529 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.477 -11.900 0.497 1.00 0.00 N ATOM 2346 CE2 TRP A 155 3.007 -12.974 1.203 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.218 -14.656 1.125 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.410 -13.445 2.470 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 1.645 -15.113 2.377 1.00 0.00 C ATOM 2350 CH2 TRP A 155 2.720 -14.518 3.039 1.00 0.00 C ATOM 0 H TRP A 155 1.275 -11.169 -3.508 1.00 0.00 H new ATOM 0 HA TRP A 155 1.017 -14.125 -3.289 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.086 -11.954 -1.459 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.216 -13.683 -1.204 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.747 -11.089 -1.411 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.255 -11.286 0.739 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.383 -15.122 0.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.237 -12.985 2.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.132 -15.943 2.840 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.023 -14.893 4.006 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.603 -14.190 -3.753 1.00 0.00 N ATOM 2362 CA VAL A 156 -2.934 -14.328 -4.451 1.00 0.00 C ATOM 2363 C VAL A 156 -4.213 -14.534 -3.536 1.00 0.00 C ATOM 2364 O VAL A 156 -5.330 -14.372 -4.030 1.00 0.00 O ATOM 2365 CB VAL A 156 -2.756 -15.429 -5.563 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.640 -16.885 -5.045 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -3.843 -15.388 -6.660 1.00 0.00 C ATOM 0 H VAL A 156 -1.336 -15.024 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.181 -13.361 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.793 -15.151 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.521 -17.563 -5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.775 -16.969 -4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.543 -17.148 -4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.653 -16.175 -7.390 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.823 -15.541 -6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.821 -14.419 -7.158 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.082 -14.864 -2.227 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.228 -15.085 -1.278 1.00 0.00 C ATOM 2379 C ARG A 157 -5.891 -16.514 -1.339 1.00 0.00 C ATOM 2380 O ARG A 157 -5.636 -17.286 -2.262 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.195 -13.853 -1.230 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.627 -13.388 0.183 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.373 -12.029 0.174 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.649 -12.056 0.940 1.00 0.00 N ATOM 2385 CZ ARG A 157 -8.758 -12.093 2.266 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -7.743 -12.083 3.068 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -9.937 -12.154 2.795 1.00 0.00 N ATOM 0 H ARG A 157 -3.171 -14.988 -1.785 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.796 -15.127 -0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -5.712 -13.016 -1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.091 -14.096 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.271 -14.147 0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.745 -13.307 0.818 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.722 -11.262 0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.581 -11.743 -0.857 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.515 -12.045 0.402 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.796 -12.045 2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.890 -12.113 4.077 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.764 -12.173 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.040 -12.183 3.809 1.00 0.00 H new ATOM 2401 N SER A 158 -6.696 -16.889 -0.323 1.00 0.00 N ATOM 2402 CA SER A 158 -7.175 -18.297 -0.121 1.00 0.00 C ATOM 2403 C SER A 158 -8.132 -18.855 -1.225 1.00 0.00 C ATOM 2404 O SER A 158 -9.346 -18.616 -1.216 1.00 0.00 O ATOM 2405 CB SER A 158 -7.816 -18.320 1.291 1.00 0.00 C ATOM 2406 OG SER A 158 -8.117 -19.640 1.755 1.00 0.00 O ATOM 0 H SER A 158 -7.038 -16.238 0.384 1.00 0.00 H new ATOM 0 HA SER A 158 -6.327 -18.977 -0.205 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.139 -17.840 1.998 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.732 -17.730 1.276 1.00 0.00 H new ATOM 0 HG SER A 158 -8.784 -19.591 2.471 1.00 0.00 H new ATOM 2412 N ALA A 159 -7.576 -19.616 -2.180 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.346 -20.206 -3.301 1.00 0.00 C ATOM 2414 C ALA A 159 -9.148 -21.519 -3.006 1.00 0.00 C ATOM 2415 O ALA A 159 -10.189 -21.741 -3.636 1.00 0.00 O ATOM 2416 CB ALA A 159 -7.327 -20.381 -4.443 1.00 0.00 C ATOM 0 H ALA A 159 -6.582 -19.843 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.164 -19.529 -3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.824 -20.814 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.910 -19.410 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.525 -21.043 -4.116 1.00 0.00 H new ATOM 2422 N SER A 160 -8.705 -22.389 -2.077 1.00 0.00 N ATOM 2423 CA SER A 160 -9.446 -23.638 -1.712 1.00 0.00 C ATOM 2424 C SER A 160 -10.580 -23.516 -0.621 1.00 0.00 C ATOM 2425 O SER A 160 -10.958 -24.512 0.006 1.00 0.00 O ATOM 2426 CB SER A 160 -8.386 -24.682 -1.284 1.00 0.00 C ATOM 2427 OG SER A 160 -7.443 -24.971 -2.319 1.00 0.00 O ATOM 0 H SER A 160 -7.837 -22.259 -1.558 1.00 0.00 H new ATOM 0 HA SER A 160 -10.010 -23.928 -2.598 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.854 -24.314 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.888 -25.603 -0.989 1.00 0.00 H new ATOM 0 HG SER A 160 -6.796 -25.633 -1.997 1.00 0.00 H new ATOM 2433 N SER A 161 -11.160 -22.320 -0.413 1.00 0.00 N ATOM 2434 CA SER A 161 -12.046 -22.006 0.746 1.00 0.00 C ATOM 2435 C SER A 161 -13.512 -22.567 0.644 1.00 0.00 C ATOM 2436 O SER A 161 -14.474 -21.836 0.373 1.00 0.00 O ATOM 2437 CB SER A 161 -11.983 -20.463 0.922 1.00 0.00 C ATOM 2438 OG SER A 161 -12.734 -19.781 -0.089 1.00 0.00 O ATOM 0 H SER A 161 -11.032 -21.530 -1.045 1.00 0.00 H new ATOM 0 HA SER A 161 -11.683 -22.525 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.369 -20.193 1.905 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.944 -20.135 0.886 1.00 0.00 H new ATOM 0 HG SER A 161 -13.591 -20.237 -0.224 1.00 0.00 H new ATOM 2444 N ARG A 162 -13.674 -23.885 0.864 1.00 0.00 N ATOM 2445 CA ARG A 162 -14.964 -24.586 0.655 1.00 0.00 C ATOM 2446 C ARG A 162 -14.998 -25.777 1.634 1.00 0.00 C ATOM 2447 O ARG A 162 -14.485 -26.883 1.411 1.00 0.00 O ATOM 2448 CB ARG A 162 -15.127 -24.986 -0.838 1.00 0.00 C ATOM 2449 CG ARG A 162 -16.545 -25.466 -1.227 1.00 0.00 C ATOM 2450 CD ARG A 162 -16.690 -25.724 -2.734 1.00 0.00 C ATOM 2451 NE ARG A 162 -18.113 -26.094 -3.025 1.00 0.00 N ATOM 2452 CZ ARG A 162 -18.772 -26.145 -4.099 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -18.265 -25.873 -5.261 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -20.008 -26.475 -4.022 1.00 0.00 N ATOM 0 H ARG A 162 -12.923 -24.494 1.189 1.00 0.00 H new ATOM 0 HA ARG A 162 -15.819 -23.945 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -14.864 -24.130 -1.460 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -14.414 -25.778 -1.068 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.777 -26.381 -0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.275 -24.718 -0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -16.408 -24.835 -3.298 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -16.020 -26.525 -3.046 1.00 0.00 H new ATOM 0 HE ARG A 162 -18.650 -26.354 -2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -17.285 -25.601 -5.339 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -18.846 -25.931 -6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.424 -26.685 -3.115 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -20.575 -26.528 -4.868 1.00 0.00 H new TER 2468 ARG A 162