USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 680 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 154 LYS NZ :NH3+ -163:sc= 1.93 (180deg=-0.302!) USER MOD Set 1.2: A 158 CYS SG : rot -70:sc= -0.713! USER MOD Set 2.1: A 133 ASN :FLIP amide:sc= -0.552 F(o=-2.3!,f=0.13) USER MOD Set 2.2: A 134 GLN :FLIP amide:sc= 0.685 F(o=-1.2,f=0.13) USER MOD Set 3.1: A 128 SER OG : rot 180:sc= 0.986 USER MOD Set 3.2: A 136 CYS SG : rot 174:sc= -1.75! USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -1.32 USER MOD Set 4.2: A 143 CYS SG : rot 24:sc= -9.09! USER MOD Set 4.3: A 148 MET CE :methyl 157:sc= -1.58 (180deg=-2.15) USER MOD Set 5.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 149 MET CE :methyl -147:sc= 0 (180deg=-0.451) USER MOD Single : A 95 LYS NZ :NH3+ 168:sc= -0.0715 (180deg=-0.377) USER MOD Single : A 96 LYS NZ :NH3+ 157:sc= -1.07 (180deg=-2.29) USER MOD Single : A 99 LYS NZ :NH3+ -151:sc= 0.946 (180deg=-0.113!) USER MOD Single : A 103 TYR OH : rot -96:sc= 0.42 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.89) USER MOD Single : A 115 LYS NZ :NH3+ 169:sc=-0.00478 (180deg=-0.15) USER MOD Single : A 125 SER OG : rot -84:sc= 1.24 USER MOD Single : A 130 CYS SG : rot -34:sc= -12.4! USER MOD Single : A 141 GLN :FLIP amide:sc= -0.519 F(o=-1.9,f=-0.52) USER MOD Single : A 144 SER OG : rot 63:sc= 1.25 USER MOD Single : A 145 THR OG1 : rot -81:sc= 0.171 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc=-0.00134 USER MOD Single : A 164 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.101) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 169 LYS NZ :NH3+ -150:sc= -0.0726 (180deg=-1.13) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0182) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 2.99 K(o=3,f=-6.4!) USER MOD Single : A 181 LYS NZ :NH3+ 144:sc= 1.13 (180deg=0.988) USER MOD Single : A 183 SER OG : rot -55:sc= 1.25 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -10.967 22.054 2.783 1.00 0.00 N ATOM 2 CA LYS A 95 -11.325 21.054 1.797 1.00 0.00 C ATOM 3 C LYS A 95 -10.118 20.201 1.460 1.00 0.00 C ATOM 4 O LYS A 95 -8.977 20.608 1.696 1.00 0.00 O ATOM 5 CB LYS A 95 -11.867 21.710 0.516 1.00 0.00 C ATOM 6 CG LYS A 95 -13.181 22.464 0.694 1.00 0.00 C ATOM 7 CD LYS A 95 -13.015 23.697 1.569 1.00 0.00 C ATOM 8 CE LYS A 95 -14.333 24.440 1.762 1.00 0.00 C ATOM 9 NZ LYS A 95 -15.442 23.532 2.169 1.00 0.00 N ATOM 0 HA LYS A 95 -12.108 20.426 2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.116 22.401 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -12.006 20.938 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.564 22.761 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.923 21.801 1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.619 23.402 2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.284 24.367 1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.204 25.213 2.519 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.602 24.944 0.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.256 24.098 2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.722 22.942 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.123 22.922 2.949 1.00 0.00 H new ATOM 19 N LYS A 96 -10.390 19.024 0.913 1.00 0.00 N ATOM 20 CA LYS A 96 -9.352 18.073 0.516 1.00 0.00 C ATOM 21 C LYS A 96 -8.697 17.431 1.727 1.00 0.00 C ATOM 22 O LYS A 96 -8.888 17.870 2.862 1.00 0.00 O ATOM 23 CB LYS A 96 -8.298 18.739 -0.370 1.00 0.00 C ATOM 24 CG LYS A 96 -8.774 18.993 -1.776 1.00 0.00 C ATOM 25 CD LYS A 96 -8.629 17.755 -2.641 1.00 0.00 C ATOM 26 CE LYS A 96 -7.251 17.690 -3.288 1.00 0.00 C ATOM 27 NZ LYS A 96 -6.141 17.674 -2.298 1.00 0.00 N ATOM 0 H LYS A 96 -11.339 18.698 0.730 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.838 17.288 -0.063 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.000 19.685 0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.410 18.108 -0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.818 19.306 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.203 19.813 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.791 16.864 -2.034 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.397 17.757 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.189 16.796 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.127 18.547 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.296 17.250 -2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.927 18.647 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.423 17.114 -1.469 1.00 0.00 H new ATOM 37 N ILE A 97 -7.929 16.383 1.465 1.00 0.00 N ATOM 38 CA ILE A 97 -7.275 15.575 2.505 1.00 0.00 C ATOM 39 C ILE A 97 -8.298 14.764 3.331 1.00 0.00 C ATOM 40 O ILE A 97 -7.967 13.722 3.897 1.00 0.00 O ATOM 41 CB ILE A 97 -6.370 16.435 3.440 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.072 16.825 2.720 1.00 0.00 C ATOM 43 CG2 ILE A 97 -6.028 15.691 4.726 1.00 0.00 C ATOM 44 CD1 ILE A 97 -5.270 17.710 1.515 1.00 0.00 C ATOM 0 H ILE A 97 -7.735 16.060 0.517 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.630 14.869 1.982 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.931 17.334 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.418 17.335 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.557 15.917 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.396 16.320 5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.946 15.450 5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.497 14.771 4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.302 17.937 1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.896 17.196 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.755 18.637 1.820 1.00 0.00 H new ATOM 55 N GLU A 98 -9.540 15.230 3.362 1.00 0.00 N ATOM 56 CA GLU A 98 -10.614 14.580 4.108 1.00 0.00 C ATOM 57 C GLU A 98 -10.747 13.112 3.723 1.00 0.00 C ATOM 58 O GLU A 98 -10.896 12.236 4.580 1.00 0.00 O ATOM 59 CB GLU A 98 -11.925 15.311 3.829 1.00 0.00 C ATOM 60 CG GLU A 98 -11.834 16.816 4.030 1.00 0.00 C ATOM 61 CD GLU A 98 -12.987 17.560 3.392 1.00 0.00 C ATOM 62 OE1 GLU A 98 -12.933 17.816 2.171 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.954 17.899 4.107 1.00 0.00 O ATOM 0 H GLU A 98 -9.834 16.073 2.869 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.377 14.625 5.171 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.235 15.107 2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.701 14.911 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.811 17.035 5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.896 17.179 3.610 1.00 0.00 H new ATOM 68 N LYS A 99 -10.679 12.841 2.431 1.00 0.00 N ATOM 69 CA LYS A 99 -10.787 11.488 1.942 1.00 0.00 C ATOM 70 C LYS A 99 -9.551 10.674 2.290 1.00 0.00 C ATOM 71 O LYS A 99 -9.617 9.456 2.372 1.00 0.00 O ATOM 72 CB LYS A 99 -11.016 11.526 0.452 1.00 0.00 C ATOM 73 CG LYS A 99 -12.188 12.415 0.088 1.00 0.00 C ATOM 74 CD LYS A 99 -12.606 12.198 -1.334 1.00 0.00 C ATOM 75 CE LYS A 99 -13.264 10.842 -1.485 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.624 10.803 -0.882 1.00 0.00 N ATOM 0 H LYS A 99 -10.549 13.545 1.705 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.632 10.997 2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.116 11.888 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.198 10.516 0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.026 12.207 0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.916 13.460 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.298 12.982 -1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.738 12.264 -1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.331 10.589 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.639 10.083 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.834 9.836 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.663 11.452 -0.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.327 11.093 -1.592 1.00 0.00 H new ATOM 86 N LEU A 100 -8.435 11.357 2.524 1.00 0.00 N ATOM 87 CA LEU A 100 -7.184 10.693 2.913 1.00 0.00 C ATOM 88 C LEU A 100 -7.326 10.184 4.328 1.00 0.00 C ATOM 89 O LEU A 100 -6.747 9.171 4.693 1.00 0.00 O ATOM 90 CB LEU A 100 -5.981 11.650 2.840 1.00 0.00 C ATOM 91 CG LEU A 100 -5.446 11.995 1.442 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.585 12.306 0.481 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.476 13.163 1.555 1.00 0.00 C ATOM 0 H LEU A 100 -8.366 12.372 2.452 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.001 9.873 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.258 12.581 3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.165 11.213 3.416 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.916 11.134 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.177 12.547 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.239 11.438 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.155 13.156 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.092 13.414 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.993 14.026 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.647 12.886 2.207 1.00 0.00 H new ATOM 104 N GLU A 101 -8.096 10.915 5.121 1.00 0.00 N ATOM 105 CA GLU A 101 -8.472 10.464 6.454 1.00 0.00 C ATOM 106 C GLU A 101 -9.219 9.160 6.347 1.00 0.00 C ATOM 107 O GLU A 101 -8.994 8.226 7.116 1.00 0.00 O ATOM 108 CB GLU A 101 -9.369 11.485 7.137 1.00 0.00 C ATOM 109 CG GLU A 101 -8.646 12.765 7.518 1.00 0.00 C ATOM 110 CD GLU A 101 -7.567 12.530 8.558 1.00 0.00 C ATOM 111 OE1 GLU A 101 -6.422 12.207 8.180 1.00 0.00 O ATOM 112 OE2 GLU A 101 -7.863 12.675 9.763 1.00 0.00 O ATOM 0 H GLU A 101 -8.474 11.827 4.863 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.564 10.337 7.043 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.199 11.729 6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.798 11.038 8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.199 13.206 6.627 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.367 13.486 7.903 1.00 0.00 H new ATOM 117 N GLU A 102 -10.117 9.113 5.381 1.00 0.00 N ATOM 118 CA GLU A 102 -10.885 7.920 5.129 1.00 0.00 C ATOM 119 C GLU A 102 -9.989 6.798 4.660 1.00 0.00 C ATOM 120 O GLU A 102 -9.905 5.792 5.320 1.00 0.00 O ATOM 121 CB GLU A 102 -11.990 8.203 4.146 1.00 0.00 C ATOM 122 CG GLU A 102 -12.826 9.378 4.596 1.00 0.00 C ATOM 123 CD GLU A 102 -14.080 9.550 3.767 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.006 10.160 2.679 1.00 0.00 O ATOM 125 OE2 GLU A 102 -15.150 9.069 4.196 1.00 0.00 O ATOM 0 H GLU A 102 -10.329 9.893 4.759 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.349 7.597 6.061 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.564 8.410 3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.622 7.321 4.040 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.102 9.244 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.229 10.288 4.538 1.00 0.00 H new ATOM 130 N TYR A 103 -9.296 6.989 3.550 1.00 0.00 N ATOM 131 CA TYR A 103 -8.290 6.033 3.084 1.00 0.00 C ATOM 132 C TYR A 103 -7.391 5.581 4.244 1.00 0.00 C ATOM 133 O TYR A 103 -6.973 4.434 4.303 1.00 0.00 O ATOM 134 CB TYR A 103 -7.440 6.669 1.982 1.00 0.00 C ATOM 135 CG TYR A 103 -8.245 7.295 0.858 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.402 6.692 0.401 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.845 8.480 0.250 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.145 7.244 -0.618 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.582 9.040 -0.774 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.732 8.417 -1.202 1.00 0.00 C ATOM 141 OH TYR A 103 -10.475 8.968 -2.214 1.00 0.00 O ATOM 0 H TYR A 103 -9.409 7.803 2.946 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.803 5.158 2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.802 7.433 2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.781 5.909 1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.730 5.768 0.853 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.943 8.970 0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.048 6.758 -0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.258 9.961 -1.236 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.108 8.689 -3.079 1.00 0.00 H new ATOM 150 N ARG A 104 -7.123 6.491 5.173 1.00 0.00 N ATOM 151 CA ARG A 104 -6.285 6.209 6.334 1.00 0.00 C ATOM 152 C ARG A 104 -6.931 5.179 7.251 1.00 0.00 C ATOM 153 O ARG A 104 -6.416 4.074 7.431 1.00 0.00 O ATOM 154 CB ARG A 104 -6.051 7.492 7.124 1.00 0.00 C ATOM 155 CG ARG A 104 -4.769 7.500 7.931 1.00 0.00 C ATOM 156 CD ARG A 104 -4.510 8.876 8.515 1.00 0.00 C ATOM 157 NE ARG A 104 -3.235 8.945 9.224 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.758 10.055 9.777 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.452 11.187 9.712 1.00 0.00 N ATOM 160 NH2 ARG A 104 -1.587 10.031 10.398 1.00 0.00 N ATOM 0 H ARG A 104 -7.480 7.446 5.143 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.339 5.808 5.970 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.037 8.334 6.432 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.893 7.648 7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.834 6.766 8.734 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.933 7.206 7.297 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.519 9.616 7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.318 9.136 9.199 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.679 8.093 9.299 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.354 11.206 9.236 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.082 12.037 10.138 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -1.055 9.162 10.450 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.218 10.881 10.824 1.00 0.00 H new ATOM 171 N LEU A 105 -8.065 5.549 7.835 1.00 0.00 N ATOM 172 CA LEU A 105 -8.727 4.695 8.807 1.00 0.00 C ATOM 173 C LEU A 105 -9.262 3.458 8.117 1.00 0.00 C ATOM 174 O LEU A 105 -9.232 2.361 8.659 1.00 0.00 O ATOM 175 CB LEU A 105 -9.797 5.509 9.590 1.00 0.00 C ATOM 176 CG LEU A 105 -11.274 5.578 9.140 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.438 6.285 7.817 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.928 4.215 9.132 1.00 0.00 C ATOM 0 H LEU A 105 -8.542 6.432 7.652 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.020 4.340 9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.798 5.124 10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.436 6.536 9.637 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.796 6.180 9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.493 6.307 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.063 7.305 7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.876 5.754 7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.965 4.311 8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.394 3.559 8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.898 3.791 10.136 1.00 0.00 H new ATOM 189 N LEU A 106 -9.710 3.662 6.905 1.00 0.00 N ATOM 190 CA LEU A 106 -10.229 2.601 6.058 1.00 0.00 C ATOM 191 C LEU A 106 -9.157 1.536 5.830 1.00 0.00 C ATOM 192 O LEU A 106 -9.431 0.338 5.887 1.00 0.00 O ATOM 193 CB LEU A 106 -10.651 3.210 4.723 1.00 0.00 C ATOM 194 CG LEU A 106 -11.944 2.701 4.100 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.592 3.822 3.297 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.655 1.516 3.200 1.00 0.00 C ATOM 0 H LEU A 106 -9.728 4.582 6.465 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.085 2.128 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.743 4.288 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.845 3.046 4.008 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.625 2.382 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.518 3.461 2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.811 4.662 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.911 4.146 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.585 1.159 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.971 1.819 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.201 0.717 3.785 1.00 0.00 H new ATOM 207 N LEU A 107 -7.938 1.993 5.545 1.00 0.00 N ATOM 208 CA LEU A 107 -6.776 1.115 5.442 1.00 0.00 C ATOM 209 C LEU A 107 -6.626 0.267 6.702 1.00 0.00 C ATOM 210 O LEU A 107 -6.341 -0.929 6.643 1.00 0.00 O ATOM 211 CB LEU A 107 -5.515 1.962 5.224 1.00 0.00 C ATOM 212 CG LEU A 107 -4.250 1.189 4.872 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.592 -0.005 4.018 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.276 2.074 4.122 1.00 0.00 C ATOM 0 H LEU A 107 -7.730 2.978 5.380 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.915 0.444 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.714 2.678 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.326 2.538 6.130 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.787 0.854 5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.680 -0.550 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.271 -0.660 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.073 0.331 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.379 1.504 3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.741 2.428 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.006 2.927 4.744 1.00 0.00 H new ATOM 225 N LYS A 108 -6.848 0.904 7.836 1.00 0.00 N ATOM 226 CA LYS A 108 -6.753 0.248 9.133 1.00 0.00 C ATOM 227 C LYS A 108 -7.934 -0.701 9.352 1.00 0.00 C ATOM 228 O LYS A 108 -7.900 -1.576 10.217 1.00 0.00 O ATOM 229 CB LYS A 108 -6.706 1.317 10.221 1.00 0.00 C ATOM 230 CG LYS A 108 -5.540 2.273 10.038 1.00 0.00 C ATOM 231 CD LYS A 108 -5.680 3.527 10.882 1.00 0.00 C ATOM 232 CE LYS A 108 -5.694 3.199 12.353 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.898 4.407 13.195 1.00 0.00 N ATOM 0 H LYS A 108 -7.100 1.891 7.888 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.843 -0.351 9.172 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.639 1.880 10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.630 0.837 11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.612 1.764 10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.465 2.552 8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.855 4.207 10.667 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.600 4.047 10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.487 2.479 12.556 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.753 2.722 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.901 4.134 14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.128 5.085 13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.808 4.849 12.954 1.00 0.00 H new ATOM 243 N ARG A 109 -8.979 -0.508 8.564 1.00 0.00 N ATOM 244 CA ARG A 109 -10.174 -1.342 8.625 1.00 0.00 C ATOM 245 C ARG A 109 -9.927 -2.634 7.883 1.00 0.00 C ATOM 246 O ARG A 109 -10.150 -3.725 8.407 1.00 0.00 O ATOM 247 CB ARG A 109 -11.352 -0.609 7.990 1.00 0.00 C ATOM 248 CG ARG A 109 -12.163 0.245 8.940 1.00 0.00 C ATOM 249 CD ARG A 109 -11.305 0.902 10.011 1.00 0.00 C ATOM 250 NE ARG A 109 -12.108 1.442 11.106 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.693 1.521 12.369 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.479 1.099 12.706 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.496 2.013 13.301 1.00 0.00 N ATOM 0 H ARG A 109 -9.025 0.231 7.863 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.406 -1.558 9.668 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.976 0.025 7.187 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.013 -1.344 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.685 1.016 8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.925 -0.371 9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.598 0.172 10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.718 1.704 9.563 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.046 1.780 10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.858 0.712 11.995 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.168 1.163 13.675 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.432 2.331 13.051 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.178 2.073 14.268 1.00 0.00 H new ATOM 264 N LEU A 110 -9.469 -2.491 6.652 1.00 0.00 N ATOM 265 CA LEU A 110 -9.053 -3.624 5.832 1.00 0.00 C ATOM 266 C LEU A 110 -7.793 -4.309 6.368 1.00 0.00 C ATOM 267 O LEU A 110 -6.990 -4.789 5.585 1.00 0.00 O ATOM 268 CB LEU A 110 -8.770 -3.174 4.400 1.00 0.00 C ATOM 269 CG LEU A 110 -9.934 -2.549 3.635 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.729 -2.724 2.146 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.257 -3.151 4.036 1.00 0.00 C ATOM 0 H LEU A 110 -9.373 -1.587 6.189 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.878 -4.336 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.953 -2.453 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.416 -4.037 3.836 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.958 -1.488 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.564 -2.275 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.801 -2.237 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.674 -3.786 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.059 -2.678 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.248 -4.221 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.422 -2.989 5.101 1.00 0.00 H new ATOM 282 N GLN A 111 -7.610 -4.353 7.683 1.00 0.00 N ATOM 283 CA GLN A 111 -6.473 -5.064 8.269 1.00 0.00 C ATOM 284 C GLN A 111 -6.381 -6.504 7.747 1.00 0.00 C ATOM 285 O GLN A 111 -5.315 -6.920 7.291 1.00 0.00 O ATOM 286 CB GLN A 111 -6.538 -5.048 9.800 1.00 0.00 C ATOM 287 CG GLN A 111 -5.764 -3.900 10.428 1.00 0.00 C ATOM 288 CD GLN A 111 -4.264 -4.036 10.232 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.728 -5.144 10.166 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.576 -2.911 10.133 1.00 0.00 N ATOM 0 H GLN A 111 -8.228 -3.909 8.362 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.569 -4.538 7.961 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.581 -4.986 10.111 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.147 -5.991 10.182 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.100 -2.958 9.994 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.986 -3.857 11.494 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.056 -2.013 10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.566 -2.941 9.997 1.00 0.00 H new ATOM 297 N PRO A 112 -7.486 -7.291 7.784 1.00 0.00 N ATOM 298 CA PRO A 112 -7.498 -8.645 7.225 1.00 0.00 C ATOM 299 C PRO A 112 -7.210 -8.652 5.733 1.00 0.00 C ATOM 300 O PRO A 112 -6.255 -9.282 5.286 1.00 0.00 O ATOM 301 CB PRO A 112 -8.927 -9.127 7.495 1.00 0.00 C ATOM 302 CG PRO A 112 -9.373 -8.310 8.646 1.00 0.00 C ATOM 303 CD PRO A 112 -8.795 -6.960 8.380 1.00 0.00 C ATOM 0 HA PRO A 112 -6.729 -9.278 7.668 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.569 -8.977 6.627 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.951 -10.191 7.729 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.460 -8.272 8.711 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -9.012 -8.719 9.589 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.417 -6.378 7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.690 -6.375 9.294 1.00 0.00 H new ATOM 308 N GLU A 113 -8.021 -7.924 4.970 1.00 0.00 N ATOM 309 CA GLU A 113 -7.902 -7.911 3.522 1.00 0.00 C ATOM 310 C GLU A 113 -6.523 -7.446 3.080 1.00 0.00 C ATOM 311 O GLU A 113 -5.987 -7.933 2.098 1.00 0.00 O ATOM 312 CB GLU A 113 -8.985 -7.040 2.913 1.00 0.00 C ATOM 313 CG GLU A 113 -10.360 -7.440 3.400 1.00 0.00 C ATOM 314 CD GLU A 113 -10.605 -8.938 3.311 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.174 -9.568 2.324 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.212 -9.498 4.247 1.00 0.00 O ATOM 0 H GLU A 113 -8.769 -7.335 5.336 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.032 -8.932 3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.798 -5.996 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.947 -7.117 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.482 -7.118 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.115 -6.918 2.812 1.00 0.00 H new ATOM 321 N PHE A 114 -5.929 -6.525 3.816 1.00 0.00 N ATOM 322 CA PHE A 114 -4.633 -6.008 3.436 1.00 0.00 C ATOM 323 C PHE A 114 -3.559 -7.081 3.579 1.00 0.00 C ATOM 324 O PHE A 114 -3.026 -7.542 2.577 1.00 0.00 O ATOM 325 CB PHE A 114 -4.266 -4.747 4.221 1.00 0.00 C ATOM 326 CG PHE A 114 -3.400 -3.829 3.420 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.046 -4.037 3.316 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.955 -2.774 2.745 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.260 -3.199 2.549 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.180 -1.933 1.981 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.829 -2.144 1.883 1.00 0.00 C ATOM 0 H PHE A 114 -6.319 -6.125 4.669 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.691 -5.722 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.176 -4.224 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.748 -5.027 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.591 -4.865 3.840 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.019 -2.600 2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.197 -3.375 2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.636 -1.106 1.458 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.217 -1.484 1.286 1.00 0.00 H new ATOM 340 N LYS A 115 -3.277 -7.534 4.797 1.00 0.00 N ATOM 341 CA LYS A 115 -2.129 -8.417 5.000 1.00 0.00 C ATOM 342 C LYS A 115 -2.240 -9.706 4.177 1.00 0.00 C ATOM 343 O LYS A 115 -1.246 -10.200 3.662 1.00 0.00 O ATOM 344 CB LYS A 115 -1.897 -8.757 6.475 1.00 0.00 C ATOM 345 CG LYS A 115 -2.560 -10.034 6.978 1.00 0.00 C ATOM 346 CD LYS A 115 -4.035 -9.849 7.272 1.00 0.00 C ATOM 347 CE LYS A 115 -4.681 -11.158 7.702 1.00 0.00 C ATOM 348 NZ LYS A 115 -4.083 -11.699 8.951 1.00 0.00 N ATOM 0 H LYS A 115 -3.810 -7.313 5.638 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.264 -7.855 4.648 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.823 -8.838 6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.253 -7.923 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.438 -10.820 6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.053 -10.370 7.882 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.161 -9.104 8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.540 -9.466 6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.749 -11.001 7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.575 -11.892 6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.669 -12.481 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.123 -12.047 8.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.038 -10.947 9.668 1.00 0.00 H new ATOM 358 N THR A 116 -3.451 -10.224 4.030 1.00 0.00 N ATOM 359 CA THR A 116 -3.639 -11.532 3.414 1.00 0.00 C ATOM 360 C THR A 116 -3.666 -11.456 1.885 1.00 0.00 C ATOM 361 O THR A 116 -3.320 -12.424 1.206 1.00 0.00 O ATOM 362 CB THR A 116 -4.933 -12.211 3.922 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.967 -13.588 3.529 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.172 -11.508 3.397 1.00 0.00 C ATOM 0 H THR A 116 -4.312 -9.764 4.326 1.00 0.00 H new ATOM 0 HA THR A 116 -2.779 -12.134 3.708 1.00 0.00 H new ATOM 0 HB THR A 116 -4.929 -12.143 5.010 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.791 -14.002 3.860 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.063 -12.011 3.773 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.172 -10.471 3.733 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.172 -11.536 2.307 1.00 0.00 H new ATOM 372 N ARG A 117 -4.076 -10.316 1.350 1.00 0.00 N ATOM 373 CA ARG A 117 -4.233 -10.159 -0.090 1.00 0.00 C ATOM 374 C ARG A 117 -3.001 -9.520 -0.706 1.00 0.00 C ATOM 375 O ARG A 117 -2.457 -10.005 -1.703 1.00 0.00 O ATOM 376 CB ARG A 117 -5.451 -9.318 -0.365 1.00 0.00 C ATOM 377 CG ARG A 117 -6.706 -9.947 0.184 1.00 0.00 C ATOM 378 CD ARG A 117 -7.881 -9.538 -0.631 1.00 0.00 C ATOM 379 NE ARG A 117 -9.136 -10.073 -0.106 1.00 0.00 N ATOM 380 CZ ARG A 117 -9.844 -11.042 -0.681 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.357 -11.704 -1.722 1.00 0.00 N ATOM 382 NH2 ARG A 117 -11.023 -11.380 -0.179 1.00 0.00 N ATOM 0 H ARG A 117 -4.307 -9.483 1.892 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.357 -11.143 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.317 -8.330 0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.558 -9.175 -1.440 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.610 -11.033 0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.850 -9.645 1.221 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.938 -8.450 -0.662 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.745 -9.879 -1.657 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.494 -9.676 0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.433 -11.472 -2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.906 -12.445 -2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.384 -10.898 0.644 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.570 -12.122 -0.616 1.00 0.00 H new ATOM 393 N ILE A 118 -2.582 -8.428 -0.092 1.00 0.00 N ATOM 394 CA ILE A 118 -1.432 -7.658 -0.504 1.00 0.00 C ATOM 395 C ILE A 118 -0.158 -8.490 -0.599 1.00 0.00 C ATOM 396 O ILE A 118 0.221 -9.180 0.346 1.00 0.00 O ATOM 397 CB ILE A 118 -1.213 -6.540 0.517 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.413 -5.609 0.515 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.069 -5.773 0.244 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.485 -4.783 -0.719 1.00 0.00 C ATOM 0 H ILE A 118 -3.049 -8.045 0.730 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.636 -7.268 -1.501 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.109 -6.990 1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.326 -6.197 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.364 -4.954 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.189 -4.988 0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.918 -6.454 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.021 -5.326 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.360 -4.134 -0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.585 -4.173 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.563 -5.435 -1.589 1.00 0.00 H new ATOM 411 N ILE A 119 0.488 -8.420 -1.751 1.00 0.00 N ATOM 412 CA ILE A 119 1.842 -8.921 -1.895 1.00 0.00 C ATOM 413 C ILE A 119 2.757 -7.745 -2.202 1.00 0.00 C ATOM 414 O ILE A 119 2.927 -7.356 -3.358 1.00 0.00 O ATOM 415 CB ILE A 119 1.968 -9.976 -3.006 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.957 -11.102 -2.789 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.393 -10.515 -3.048 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.185 -11.897 -1.530 1.00 0.00 C ATOM 0 H ILE A 119 0.094 -8.019 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 119 2.124 -9.409 -0.962 1.00 0.00 H new ATOM 0 HB ILE A 119 1.748 -9.512 -3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.046 -10.675 -2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.992 -11.777 -3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.476 -11.262 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.086 -9.697 -3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.638 -10.971 -2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.427 -12.676 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.174 -12.355 -1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.120 -11.236 -0.666 1.00 0.00 H new ATOM 429 N PRO A 120 3.309 -7.132 -1.148 1.00 0.00 N ATOM 430 CA PRO A 120 4.152 -5.919 -1.229 1.00 0.00 C ATOM 431 C PRO A 120 5.459 -6.083 -1.995 1.00 0.00 C ATOM 432 O PRO A 120 6.437 -5.396 -1.727 1.00 0.00 O ATOM 433 CB PRO A 120 4.470 -5.615 0.223 1.00 0.00 C ATOM 434 CG PRO A 120 3.409 -6.298 1.000 1.00 0.00 C ATOM 435 CD PRO A 120 3.095 -7.544 0.243 1.00 0.00 C ATOM 0 HA PRO A 120 3.619 -5.140 -1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.459 -5.984 0.496 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.468 -4.541 0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.749 -6.528 2.010 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.526 -5.666 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.750 -8.368 0.528 1.00 0.00 H new ATOM 0 HD3 PRO A 120 2.071 -7.876 0.415 1.00 0.00 H new ATOM 440 N THR A 121 5.476 -7.003 -2.912 1.00 0.00 N ATOM 441 CA THR A 121 6.570 -7.137 -3.849 1.00 0.00 C ATOM 442 C THR A 121 6.069 -6.803 -5.250 1.00 0.00 C ATOM 443 O THR A 121 6.845 -6.603 -6.183 1.00 0.00 O ATOM 444 CB THR A 121 7.163 -8.555 -3.809 1.00 0.00 C ATOM 445 OG1 THR A 121 6.124 -9.519 -3.991 1.00 0.00 O ATOM 446 CG2 THR A 121 7.865 -8.807 -2.482 1.00 0.00 C ATOM 0 H THR A 121 4.732 -7.689 -3.039 1.00 0.00 H new ATOM 0 HA THR A 121 7.364 -6.444 -3.571 1.00 0.00 H new ATOM 0 HB THR A 121 7.893 -8.647 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.507 -10.421 -3.967 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.277 -9.816 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.671 -8.084 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.150 -8.701 -1.666 1.00 0.00 H new ATOM 454 N ASP A 122 4.747 -6.748 -5.379 1.00 0.00 N ATOM 455 CA ASP A 122 4.105 -6.357 -6.627 1.00 0.00 C ATOM 456 C ASP A 122 3.504 -4.976 -6.500 1.00 0.00 C ATOM 457 O ASP A 122 3.851 -4.069 -7.256 1.00 0.00 O ATOM 458 CB ASP A 122 2.985 -7.316 -7.000 1.00 0.00 C ATOM 459 CG ASP A 122 3.447 -8.755 -7.118 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.939 -9.141 -8.203 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.317 -9.513 -6.139 1.00 0.00 O ATOM 0 H ASP A 122 4.096 -6.972 -4.627 1.00 0.00 H new ATOM 0 HA ASP A 122 4.875 -6.373 -7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.197 -7.254 -6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.547 -7.003 -7.948 1.00 0.00 H new ATOM 465 N ILE A 123 2.609 -4.814 -5.522 1.00 0.00 N ATOM 466 CA ILE A 123 1.883 -3.575 -5.342 1.00 0.00 C ATOM 467 C ILE A 123 2.861 -2.425 -5.059 1.00 0.00 C ATOM 468 O ILE A 123 2.596 -1.246 -5.318 1.00 0.00 O ATOM 469 CB ILE A 123 0.834 -3.729 -4.209 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.297 -2.372 -3.734 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.411 -4.524 -3.050 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.961 -1.849 -2.491 1.00 0.00 C ATOM 0 H ILE A 123 2.375 -5.538 -4.843 1.00 0.00 H new ATOM 0 HA ILE A 123 1.346 -3.335 -6.260 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.012 -4.280 -4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.424 -1.643 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.774 -2.461 -3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.660 -4.621 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.702 -5.515 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.285 -4.007 -2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.524 -0.887 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.813 -2.556 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 123 2.028 -1.725 -2.674 1.00 0.00 H new ATOM 483 N ILE A 124 4.024 -2.805 -4.569 1.00 0.00 N ATOM 484 CA ILE A 124 5.074 -1.871 -4.221 1.00 0.00 C ATOM 485 C ILE A 124 5.549 -1.067 -5.438 1.00 0.00 C ATOM 486 O ILE A 124 6.068 0.042 -5.297 1.00 0.00 O ATOM 487 CB ILE A 124 6.237 -2.643 -3.578 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.407 -2.210 -2.132 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.530 -2.508 -4.364 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.191 -2.516 -1.284 1.00 0.00 C ATOM 0 H ILE A 124 4.268 -3.781 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 124 4.678 -1.148 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 124 5.987 -3.704 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.277 -2.711 -1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.608 -1.139 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.319 -3.072 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.386 -2.897 -5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.815 -1.457 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.368 -2.185 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.324 -1.994 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.003 -3.590 -1.291 1.00 0.00 H new ATOM 501 N SER A 125 5.334 -1.621 -6.626 1.00 0.00 N ATOM 502 CA SER A 125 5.816 -1.020 -7.862 1.00 0.00 C ATOM 503 C SER A 125 5.286 0.395 -8.052 1.00 0.00 C ATOM 504 O SER A 125 6.065 1.336 -8.228 1.00 0.00 O ATOM 505 CB SER A 125 5.441 -1.904 -9.051 1.00 0.00 C ATOM 506 OG SER A 125 4.043 -2.154 -9.088 1.00 0.00 O ATOM 0 H SER A 125 4.824 -2.494 -6.758 1.00 0.00 H new ATOM 0 HA SER A 125 6.902 -0.947 -7.798 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.751 -1.421 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.980 -2.849 -8.988 1.00 0.00 H new ATOM 0 HG SER A 125 3.831 -2.913 -8.505 1.00 0.00 H new ATOM 511 N ASP A 126 3.974 0.565 -7.998 1.00 0.00 N ATOM 512 CA ASP A 126 3.403 1.872 -8.218 1.00 0.00 C ATOM 513 C ASP A 126 3.327 2.648 -6.920 1.00 0.00 C ATOM 514 O ASP A 126 3.219 3.872 -6.928 1.00 0.00 O ATOM 515 CB ASP A 126 2.033 1.773 -8.881 1.00 0.00 C ATOM 516 CG ASP A 126 2.143 1.730 -10.390 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.696 2.682 -10.977 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.693 0.739 -10.999 1.00 0.00 O ATOM 0 H ASP A 126 3.299 -0.176 -7.807 1.00 0.00 H new ATOM 0 HA ASP A 126 4.058 2.415 -8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.522 0.878 -8.528 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.423 2.626 -8.585 1.00 0.00 H new ATOM 522 N LEU A 127 3.410 1.930 -5.805 1.00 0.00 N ATOM 523 CA LEU A 127 3.458 2.555 -4.485 1.00 0.00 C ATOM 524 C LEU A 127 4.619 3.545 -4.386 1.00 0.00 C ATOM 525 O LEU A 127 4.553 4.514 -3.638 1.00 0.00 O ATOM 526 CB LEU A 127 3.599 1.480 -3.416 1.00 0.00 C ATOM 527 CG LEU A 127 3.884 2.015 -2.016 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.722 2.871 -1.530 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.162 0.871 -1.051 1.00 0.00 C ATOM 0 H LEU A 127 3.446 0.911 -5.788 1.00 0.00 H new ATOM 0 HA LEU A 127 2.530 3.106 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.682 0.892 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.403 0.803 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 127 4.775 2.642 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.940 3.246 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.580 3.711 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.814 2.269 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.363 1.273 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.294 0.213 -1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.028 0.306 -1.396 1.00 0.00 H new ATOM 540 N SER A 128 5.663 3.320 -5.169 1.00 0.00 N ATOM 541 CA SER A 128 6.821 4.208 -5.184 1.00 0.00 C ATOM 542 C SER A 128 6.482 5.580 -5.796 1.00 0.00 C ATOM 543 O SER A 128 7.362 6.423 -5.981 1.00 0.00 O ATOM 544 CB SER A 128 7.968 3.544 -5.946 1.00 0.00 C ATOM 545 OG SER A 128 8.301 2.294 -5.360 1.00 0.00 O ATOM 0 H SER A 128 5.734 2.527 -5.806 1.00 0.00 H new ATOM 0 HA SER A 128 7.128 4.385 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.683 3.399 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.840 4.197 -5.942 1.00 0.00 H new ATOM 0 HG SER A 128 9.036 1.883 -5.861 1.00 0.00 H new ATOM 550 N GLU A 129 5.210 5.791 -6.116 1.00 0.00 N ATOM 551 CA GLU A 129 4.740 7.071 -6.630 1.00 0.00 C ATOM 552 C GLU A 129 4.291 7.953 -5.475 1.00 0.00 C ATOM 553 O GLU A 129 4.666 9.125 -5.381 1.00 0.00 O ATOM 554 CB GLU A 129 3.582 6.867 -7.615 1.00 0.00 C ATOM 555 CG GLU A 129 2.835 8.150 -7.956 1.00 0.00 C ATOM 556 CD GLU A 129 1.752 7.943 -8.993 1.00 0.00 C ATOM 557 OE1 GLU A 129 0.630 7.540 -8.623 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.017 8.192 -10.189 1.00 0.00 O ATOM 0 H GLU A 129 4.480 5.084 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 129 5.560 7.557 -7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.971 6.429 -8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.879 6.149 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.389 8.557 -7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.545 8.891 -8.322 1.00 0.00 H new ATOM 563 N CYS A 130 3.486 7.377 -4.600 1.00 0.00 N ATOM 564 CA CYS A 130 3.000 8.073 -3.431 1.00 0.00 C ATOM 565 C CYS A 130 4.034 8.004 -2.321 1.00 0.00 C ATOM 566 O CYS A 130 4.299 8.989 -1.633 1.00 0.00 O ATOM 567 CB CYS A 130 1.707 7.433 -2.956 1.00 0.00 C ATOM 568 SG CYS A 130 1.917 5.767 -2.309 1.00 0.00 S ATOM 0 H CYS A 130 3.154 6.416 -4.683 1.00 0.00 H new ATOM 0 HA CYS A 130 2.817 9.116 -3.689 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.265 8.060 -2.182 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.000 7.404 -3.785 1.00 0.00 H new ATOM 0 HG CYS A 130 2.861 5.162 -2.967 1.00 0.00 H new ATOM 573 N LEU A 131 4.626 6.833 -2.166 1.00 0.00 N ATOM 574 CA LEU A 131 5.549 6.595 -1.091 1.00 0.00 C ATOM 575 C LEU A 131 6.980 6.817 -1.529 1.00 0.00 C ATOM 576 O LEU A 131 7.301 6.808 -2.720 1.00 0.00 O ATOM 577 CB LEU A 131 5.404 5.184 -0.543 1.00 0.00 C ATOM 578 CG LEU A 131 4.804 5.123 0.854 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.366 5.607 0.830 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.910 3.719 1.414 1.00 0.00 C ATOM 0 H LEU A 131 4.477 6.032 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 131 5.307 7.310 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.779 4.604 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.385 4.708 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 131 5.368 5.785 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.949 5.558 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.335 6.637 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.780 4.974 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.476 3.692 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.371 3.027 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.959 3.426 1.465 1.00 0.00 H new ATOM 591 N ILE A 132 7.829 7.023 -0.550 1.00 0.00 N ATOM 592 CA ILE A 132 9.250 7.139 -0.770 1.00 0.00 C ATOM 593 C ILE A 132 9.916 5.789 -0.583 1.00 0.00 C ATOM 594 O ILE A 132 9.284 4.861 -0.070 1.00 0.00 O ATOM 595 CB ILE A 132 9.866 8.158 0.196 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.343 7.944 1.610 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.539 9.556 -0.256 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.424 7.611 2.608 1.00 0.00 C ATOM 0 H ILE A 132 7.551 7.115 0.427 1.00 0.00 H new ATOM 0 HA ILE A 132 9.413 7.484 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 132 10.947 8.019 0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.823 8.845 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.609 7.138 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.980 10.274 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.943 9.719 -1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.457 9.688 -0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.979 7.472 3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.929 6.694 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.146 8.426 2.648 1.00 0.00 H new ATOM 609 N ASN A 133 11.175 5.669 -0.987 1.00 0.00 N ATOM 610 CA ASN A 133 11.865 4.386 -0.922 1.00 0.00 C ATOM 611 C ASN A 133 11.875 3.862 0.489 1.00 0.00 C ATOM 612 O ASN A 133 11.460 2.749 0.708 1.00 0.00 O ATOM 613 CB ASN A 133 13.294 4.475 -1.487 1.00 0.00 C ATOM 614 CG ASN A 133 14.369 4.813 -0.465 1.00 0.00 C ATOM 615 OD1 ASN A 133 15.001 3.796 0.097 1.00 0.00 O flip ATOM 616 ND2 ASN A 133 14.651 5.981 -0.212 1.00 0.00 N flip ATOM 0 H ASN A 133 11.735 6.436 -1.360 1.00 0.00 H new ATOM 0 HA ASN A 133 11.315 3.684 -1.548 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.544 3.522 -1.954 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.311 5.229 -2.273 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.141 6.739 -0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.396 6.194 0.452 1.00 0.00 H new ATOM 622 N GLN A 134 12.266 4.683 1.444 1.00 0.00 N ATOM 623 CA GLN A 134 12.452 4.216 2.806 1.00 0.00 C ATOM 624 C GLN A 134 11.210 3.469 3.290 1.00 0.00 C ATOM 625 O GLN A 134 11.311 2.413 3.906 1.00 0.00 O ATOM 626 CB GLN A 134 12.799 5.398 3.705 1.00 0.00 C ATOM 627 CG GLN A 134 13.986 6.195 3.180 1.00 0.00 C ATOM 628 CD GLN A 134 15.314 5.516 3.454 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.915 5.833 4.588 1.00 0.00 O flip ATOM 630 NE2 GLN A 134 15.801 4.719 2.651 1.00 0.00 N flip ATOM 0 H GLN A 134 12.461 5.674 1.304 1.00 0.00 H new ATOM 0 HA GLN A 134 13.281 3.509 2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.933 6.054 3.789 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.023 5.035 4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.873 6.343 2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.986 7.184 3.639 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.306 4.500 1.786 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.699 4.278 2.851 1.00 0.00 H new ATOM 637 N GLU A 135 10.038 3.988 2.948 1.00 0.00 N ATOM 638 CA GLU A 135 8.791 3.316 3.271 1.00 0.00 C ATOM 639 C GLU A 135 8.572 2.089 2.374 1.00 0.00 C ATOM 640 O GLU A 135 8.444 0.973 2.866 1.00 0.00 O ATOM 641 CB GLU A 135 7.641 4.303 3.120 1.00 0.00 C ATOM 642 CG GLU A 135 7.828 5.565 3.941 1.00 0.00 C ATOM 643 CD GLU A 135 8.145 5.285 5.397 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.434 4.477 6.022 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.105 5.882 5.925 1.00 0.00 O ATOM 0 H GLU A 135 9.927 4.870 2.448 1.00 0.00 H new ATOM 0 HA GLU A 135 8.836 2.962 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.537 4.573 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.712 3.817 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.634 6.158 3.507 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.922 6.168 3.882 1.00 0.00 H new ATOM 650 N CYS A 136 8.561 2.310 1.059 1.00 0.00 N ATOM 651 CA CYS A 136 8.309 1.254 0.064 1.00 0.00 C ATOM 652 C CYS A 136 9.237 0.055 0.254 1.00 0.00 C ATOM 653 O CYS A 136 8.785 -1.084 0.387 1.00 0.00 O ATOM 654 CB CYS A 136 8.515 1.834 -1.341 1.00 0.00 C ATOM 655 SG CYS A 136 8.038 0.736 -2.693 1.00 0.00 S ATOM 0 H CYS A 136 8.727 3.228 0.647 1.00 0.00 H new ATOM 0 HA CYS A 136 7.284 0.905 0.194 1.00 0.00 H new ATOM 0 HB2 CYS A 136 7.944 2.759 -1.424 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.566 2.097 -1.459 1.00 0.00 H new ATOM 0 HG CYS A 136 8.139 1.370 -3.823 1.00 0.00 H new ATOM 660 N GLU A 137 10.532 0.313 0.272 1.00 0.00 N ATOM 661 CA GLU A 137 11.508 -0.746 0.370 1.00 0.00 C ATOM 662 C GLU A 137 11.672 -1.241 1.813 1.00 0.00 C ATOM 663 O GLU A 137 12.355 -2.238 2.050 1.00 0.00 O ATOM 664 CB GLU A 137 12.844 -0.349 -0.301 1.00 0.00 C ATOM 665 CG GLU A 137 13.513 0.925 0.196 1.00 0.00 C ATOM 666 CD GLU A 137 14.194 0.779 1.543 1.00 0.00 C ATOM 667 OE1 GLU A 137 13.550 1.008 2.579 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.395 0.443 1.563 1.00 0.00 O ATOM 0 H GLU A 137 10.929 1.251 0.220 1.00 0.00 H new ATOM 0 HA GLU A 137 11.131 -1.601 -0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.546 -1.173 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.668 -0.244 -1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.250 1.247 -0.539 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.764 1.714 0.263 1.00 0.00 H new ATOM 673 N GLU A 138 11.032 -0.561 2.778 1.00 0.00 N ATOM 674 CA GLU A 138 10.930 -1.104 4.133 1.00 0.00 C ATOM 675 C GLU A 138 9.888 -2.194 4.111 1.00 0.00 C ATOM 676 O GLU A 138 10.041 -3.255 4.719 1.00 0.00 O ATOM 677 CB GLU A 138 10.512 -0.040 5.148 1.00 0.00 C ATOM 678 CG GLU A 138 10.503 -0.547 6.584 1.00 0.00 C ATOM 679 CD GLU A 138 10.076 0.498 7.597 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.870 1.420 7.880 1.00 0.00 O ATOM 681 OE2 GLU A 138 8.956 0.389 8.141 1.00 0.00 O ATOM 0 H GLU A 138 10.587 0.347 2.645 1.00 0.00 H new ATOM 0 HA GLU A 138 11.907 -1.480 4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.191 0.809 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.517 0.325 4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.832 -1.403 6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.501 -0.903 6.841 1.00 0.00 H new ATOM 686 N ILE A 139 8.822 -1.902 3.389 1.00 0.00 N ATOM 687 CA ILE A 139 7.769 -2.862 3.145 1.00 0.00 C ATOM 688 C ILE A 139 8.356 -4.106 2.471 1.00 0.00 C ATOM 689 O ILE A 139 8.156 -5.236 2.927 1.00 0.00 O ATOM 690 CB ILE A 139 6.669 -2.282 2.236 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.160 -0.923 2.704 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.509 -3.245 2.195 1.00 0.00 C ATOM 693 CD1 ILE A 139 5.925 -0.819 4.187 1.00 0.00 C ATOM 0 H ILE A 139 8.665 -0.992 2.956 1.00 0.00 H new ATOM 0 HA ILE A 139 7.325 -3.117 4.107 1.00 0.00 H new ATOM 0 HB ILE A 139 7.110 -2.142 1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.879 -0.159 2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.228 -0.700 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.725 -2.843 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.845 -4.203 1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.117 -3.386 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.564 0.181 4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.182 -1.556 4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.859 -1.006 4.717 1.00 0.00 H new ATOM 704 N LEU A 140 9.083 -3.871 1.380 1.00 0.00 N ATOM 705 CA LEU A 140 9.820 -4.917 0.674 1.00 0.00 C ATOM 706 C LEU A 140 10.758 -5.672 1.610 1.00 0.00 C ATOM 707 O LEU A 140 10.921 -6.884 1.489 1.00 0.00 O ATOM 708 CB LEU A 140 10.642 -4.294 -0.452 1.00 0.00 C ATOM 709 CG LEU A 140 9.905 -4.013 -1.757 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.784 -3.192 -2.689 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.501 -5.314 -2.429 1.00 0.00 C ATOM 0 H LEU A 140 9.178 -2.946 0.960 1.00 0.00 H new ATOM 0 HA LEU A 140 9.093 -5.622 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.062 -3.356 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.480 -4.956 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 140 9.003 -3.444 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.247 -2.997 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.037 -2.246 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.698 -3.744 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.976 -5.095 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.392 -5.904 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.845 -5.878 -1.766 1.00 0.00 H new ATOM 722 N GLN A 141 11.382 -4.949 2.532 1.00 0.00 N ATOM 723 CA GLN A 141 12.301 -5.553 3.483 1.00 0.00 C ATOM 724 C GLN A 141 11.594 -6.613 4.316 1.00 0.00 C ATOM 725 O GLN A 141 12.092 -7.727 4.465 1.00 0.00 O ATOM 726 CB GLN A 141 12.909 -4.497 4.375 1.00 0.00 C ATOM 727 CG GLN A 141 14.080 -5.023 5.159 1.00 0.00 C ATOM 728 CD GLN A 141 15.137 -5.680 4.290 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.004 -6.979 4.077 1.00 0.00 O flip ATOM 730 NE2 GLN A 141 16.067 -5.026 3.814 1.00 0.00 N flip ATOM 0 H GLN A 141 11.266 -3.941 2.640 1.00 0.00 H new ATOM 0 HA GLN A 141 13.102 -6.036 2.924 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.231 -3.651 3.767 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.151 -4.124 5.063 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.535 -4.203 5.714 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.722 -5.745 5.893 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.135 -4.026 4.001 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.768 -5.485 3.233 1.00 0.00 H new ATOM 737 N ILE A 142 10.426 -6.265 4.838 1.00 0.00 N ATOM 738 CA ILE A 142 9.602 -7.209 5.580 1.00 0.00 C ATOM 739 C ILE A 142 9.133 -8.341 4.677 1.00 0.00 C ATOM 740 O ILE A 142 9.163 -9.500 5.072 1.00 0.00 O ATOM 741 CB ILE A 142 8.389 -6.511 6.216 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.851 -5.396 7.157 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.543 -7.523 6.961 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.823 -5.868 8.217 1.00 0.00 C ATOM 0 H ILE A 142 10.026 -5.330 4.760 1.00 0.00 H new ATOM 0 HA ILE A 142 10.217 -7.624 6.378 1.00 0.00 H new ATOM 0 HB ILE A 142 7.783 -6.063 5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.320 -4.607 6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.980 -4.957 7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.685 -7.021 7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.194 -8.287 6.267 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.140 -7.990 7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.109 -5.027 8.849 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.350 -6.637 8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.711 -6.281 7.738 1.00 0.00 H new ATOM 755 N CYS A 143 8.708 -8.010 3.468 1.00 0.00 N ATOM 756 CA CYS A 143 8.403 -9.021 2.468 1.00 0.00 C ATOM 757 C CYS A 143 9.561 -10.001 2.275 1.00 0.00 C ATOM 758 O CYS A 143 9.349 -11.169 1.954 1.00 0.00 O ATOM 759 CB CYS A 143 8.082 -8.350 1.145 1.00 0.00 C ATOM 760 SG CYS A 143 6.322 -8.215 0.797 1.00 0.00 S ATOM 0 H CYS A 143 8.566 -7.049 3.155 1.00 0.00 H new ATOM 0 HA CYS A 143 7.541 -9.587 2.822 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.520 -7.352 1.141 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.558 -8.911 0.341 1.00 0.00 H new ATOM 0 HG CYS A 143 5.655 -8.246 1.913 1.00 0.00 H new ATOM 765 N SER A 144 10.778 -9.523 2.481 1.00 0.00 N ATOM 766 CA SER A 144 11.968 -10.326 2.251 1.00 0.00 C ATOM 767 C SER A 144 12.364 -11.141 3.488 1.00 0.00 C ATOM 768 O SER A 144 12.878 -12.252 3.366 1.00 0.00 O ATOM 769 CB SER A 144 13.126 -9.418 1.832 1.00 0.00 C ATOM 770 OG SER A 144 12.792 -8.676 0.669 1.00 0.00 O ATOM 0 H SER A 144 10.968 -8.576 2.809 1.00 0.00 H new ATOM 0 HA SER A 144 11.741 -11.034 1.454 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.371 -8.736 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.015 -10.020 1.642 1.00 0.00 H new ATOM 0 HG SER A 144 12.037 -8.083 0.865 1.00 0.00 H new ATOM 775 N THR A 145 12.115 -10.597 4.673 1.00 0.00 N ATOM 776 CA THR A 145 12.571 -11.218 5.905 1.00 0.00 C ATOM 777 C THR A 145 11.454 -12.021 6.551 1.00 0.00 C ATOM 778 O THR A 145 11.658 -13.123 7.063 1.00 0.00 O ATOM 779 CB THR A 145 13.060 -10.152 6.888 1.00 0.00 C ATOM 780 OG1 THR A 145 12.031 -9.176 7.110 1.00 0.00 O ATOM 781 CG2 THR A 145 14.309 -9.462 6.367 1.00 0.00 C ATOM 0 H THR A 145 11.599 -9.727 4.804 1.00 0.00 H new ATOM 0 HA THR A 145 13.393 -11.890 5.657 1.00 0.00 H new ATOM 0 HB THR A 145 13.302 -10.647 7.828 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.032 -8.527 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.635 -8.709 7.085 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.101 -10.198 6.229 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.089 -8.982 5.413 1.00 0.00 H new ATOM 789 N LYS A 146 10.276 -11.440 6.511 1.00 0.00 N ATOM 790 CA LYS A 146 9.084 -12.024 7.076 1.00 0.00 C ATOM 791 C LYS A 146 8.321 -12.807 6.032 1.00 0.00 C ATOM 792 O LYS A 146 8.272 -14.038 6.041 1.00 0.00 O ATOM 793 CB LYS A 146 8.177 -10.913 7.553 1.00 0.00 C ATOM 794 CG LYS A 146 8.122 -10.737 9.041 1.00 0.00 C ATOM 795 CD LYS A 146 9.376 -10.071 9.524 1.00 0.00 C ATOM 796 CE LYS A 146 9.304 -9.787 11.008 1.00 0.00 C ATOM 797 NZ LYS A 146 8.864 -8.397 11.295 1.00 0.00 N ATOM 0 H LYS A 146 10.118 -10.531 6.076 1.00 0.00 H new ATOM 0 HA LYS A 146 9.380 -12.685 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.507 -9.976 7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.168 -11.105 7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.254 -10.137 9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.005 -11.706 9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.235 -10.709 9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.530 -9.140 8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.614 -10.488 11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.283 -9.956 11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.830 -8.249 12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.536 -7.726 10.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.918 -8.242 10.891 1.00 0.00 H new ATOM 807 N GLY A 147 7.734 -12.045 5.131 1.00 0.00 N ATOM 808 CA GLY A 147 6.817 -12.585 4.155 1.00 0.00 C ATOM 809 C GLY A 147 6.023 -11.493 3.493 1.00 0.00 C ATOM 810 O GLY A 147 6.136 -10.326 3.872 1.00 0.00 O ATOM 0 H GLY A 147 7.880 -11.038 5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.372 -13.143 3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.140 -13.289 4.639 1.00 0.00 H new ATOM 814 N MET A 148 5.198 -11.868 2.532 1.00 0.00 N ATOM 815 CA MET A 148 4.402 -10.898 1.794 1.00 0.00 C ATOM 816 C MET A 148 3.388 -10.269 2.733 1.00 0.00 C ATOM 817 O MET A 148 3.214 -9.055 2.768 1.00 0.00 O ATOM 818 CB MET A 148 3.651 -11.553 0.624 1.00 0.00 C ATOM 819 CG MET A 148 4.230 -12.879 0.128 1.00 0.00 C ATOM 820 SD MET A 148 5.406 -12.701 -1.231 1.00 0.00 S ATOM 821 CE MET A 148 6.486 -11.437 -0.584 1.00 0.00 C ATOM 0 H MET A 148 5.060 -12.836 2.243 1.00 0.00 H new ATOM 0 HA MET A 148 5.079 -10.145 1.390 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.617 -11.719 0.926 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.631 -10.851 -0.210 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.724 -13.382 0.959 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.412 -13.523 -0.194 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.455 -11.498 -1.080 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.047 -10.456 -0.764 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.617 -11.584 0.488 1.00 0.00 H new ATOM 829 N MET A 149 2.758 -11.116 3.532 1.00 0.00 N ATOM 830 CA MET A 149 1.677 -10.686 4.415 1.00 0.00 C ATOM 831 C MET A 149 2.180 -9.725 5.474 1.00 0.00 C ATOM 832 O MET A 149 1.585 -8.678 5.699 1.00 0.00 O ATOM 833 CB MET A 149 1.021 -11.887 5.088 1.00 0.00 C ATOM 834 CG MET A 149 0.216 -12.764 4.145 1.00 0.00 C ATOM 835 SD MET A 149 -0.569 -14.151 4.989 1.00 0.00 S ATOM 836 CE MET A 149 -1.523 -14.861 3.650 1.00 0.00 C ATOM 0 H MET A 149 2.976 -12.111 3.589 1.00 0.00 H new ATOM 0 HA MET A 149 0.939 -10.171 3.800 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.795 -12.493 5.559 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.366 -11.531 5.884 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.549 -12.160 3.657 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.870 -13.144 3.360 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.445 -15.287 4.046 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.765 -14.085 2.924 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.941 -15.644 3.164 1.00 0.00 H new ATOM 844 N ALA A 150 3.284 -10.082 6.115 1.00 0.00 N ATOM 845 CA ALA A 150 3.878 -9.237 7.137 1.00 0.00 C ATOM 846 C ALA A 150 4.281 -7.903 6.537 1.00 0.00 C ATOM 847 O ALA A 150 4.158 -6.855 7.170 1.00 0.00 O ATOM 848 CB ALA A 150 5.097 -9.922 7.728 1.00 0.00 C ATOM 0 H ALA A 150 3.786 -10.953 5.944 1.00 0.00 H new ATOM 0 HA ALA A 150 3.145 -9.066 7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.538 -9.283 8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.800 -10.871 8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.829 -10.104 6.941 1.00 0.00 H new ATOM 854 N GLY A 151 4.774 -7.960 5.307 1.00 0.00 N ATOM 855 CA GLY A 151 5.152 -6.760 4.604 1.00 0.00 C ATOM 856 C GLY A 151 3.951 -5.895 4.332 1.00 0.00 C ATOM 857 O GLY A 151 4.018 -4.673 4.442 1.00 0.00 O ATOM 0 H GLY A 151 4.918 -8.824 4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.880 -6.203 5.193 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.637 -7.022 3.664 1.00 0.00 H new ATOM 861 N ALA A 152 2.840 -6.540 4.005 1.00 0.00 N ATOM 862 CA ALA A 152 1.595 -5.857 3.775 1.00 0.00 C ATOM 863 C ALA A 152 1.176 -5.097 5.025 1.00 0.00 C ATOM 864 O ALA A 152 0.681 -3.979 4.942 1.00 0.00 O ATOM 865 CB ALA A 152 0.536 -6.862 3.369 1.00 0.00 C ATOM 0 H ALA A 152 2.787 -7.553 3.894 1.00 0.00 H new ATOM 0 HA ALA A 152 1.718 -5.135 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.408 -6.346 3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.847 -7.369 2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.406 -7.596 4.165 1.00 0.00 H new ATOM 871 N GLU A 153 1.416 -5.709 6.184 1.00 0.00 N ATOM 872 CA GLU A 153 1.079 -5.101 7.470 1.00 0.00 C ATOM 873 C GLU A 153 2.004 -3.926 7.789 1.00 0.00 C ATOM 874 O GLU A 153 1.701 -3.107 8.657 1.00 0.00 O ATOM 875 CB GLU A 153 1.153 -6.129 8.588 1.00 0.00 C ATOM 876 CG GLU A 153 0.560 -7.457 8.193 1.00 0.00 C ATOM 877 CD GLU A 153 0.245 -8.338 9.382 1.00 0.00 C ATOM 878 OE1 GLU A 153 -0.857 -8.195 9.958 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.092 -9.174 9.756 1.00 0.00 O ATOM 0 H GLU A 153 1.845 -6.631 6.258 1.00 0.00 H new ATOM 0 HA GLU A 153 0.058 -4.727 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.194 -6.272 8.877 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.628 -5.747 9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.353 -7.286 7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.255 -7.978 7.535 1.00 0.00 H new ATOM 884 N LYS A 154 3.139 -3.859 7.112 1.00 0.00 N ATOM 885 CA LYS A 154 4.017 -2.705 7.238 1.00 0.00 C ATOM 886 C LYS A 154 3.562 -1.623 6.262 1.00 0.00 C ATOM 887 O LYS A 154 3.514 -0.441 6.595 1.00 0.00 O ATOM 888 CB LYS A 154 5.470 -3.097 6.952 1.00 0.00 C ATOM 889 CG LYS A 154 6.498 -2.095 7.456 1.00 0.00 C ATOM 890 CD LYS A 154 6.406 -1.895 8.960 1.00 0.00 C ATOM 891 CE LYS A 154 5.707 -0.593 9.310 1.00 0.00 C ATOM 892 NZ LYS A 154 6.355 0.583 8.669 1.00 0.00 N ATOM 0 H LYS A 154 3.473 -4.582 6.475 1.00 0.00 H new ATOM 0 HA LYS A 154 3.964 -2.325 8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.670 -4.066 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.596 -3.220 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.499 -2.440 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.350 -1.139 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.866 -2.730 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.408 -1.898 9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.664 -0.647 8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.708 -0.461 10.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.044 1.453 9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.388 0.495 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.086 0.623 7.665 1.00 0.00 H new ATOM 902 N LEU A 155 3.248 -2.071 5.054 1.00 0.00 N ATOM 903 CA LEU A 155 2.723 -1.247 3.967 1.00 0.00 C ATOM 904 C LEU A 155 1.568 -0.395 4.434 1.00 0.00 C ATOM 905 O LEU A 155 1.626 0.832 4.388 1.00 0.00 O ATOM 906 CB LEU A 155 2.241 -2.229 2.915 1.00 0.00 C ATOM 907 CG LEU A 155 2.246 -1.806 1.463 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.034 -3.047 0.649 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.158 -0.802 1.155 1.00 0.00 C ATOM 0 H LEU A 155 3.354 -3.051 4.792 1.00 0.00 H new ATOM 0 HA LEU A 155 3.485 -0.566 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.852 -3.128 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.220 -2.513 3.172 1.00 0.00 H new ATOM 0 HG LEU A 155 3.193 -1.320 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.030 -2.791 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.839 -3.755 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.079 -3.499 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.203 -0.529 0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.185 -1.241 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.301 0.089 1.767 1.00 0.00 H new ATOM 920 N VAL A 156 0.524 -1.071 4.863 1.00 0.00 N ATOM 921 CA VAL A 156 -0.651 -0.425 5.437 1.00 0.00 C ATOM 922 C VAL A 156 -0.265 0.717 6.405 1.00 0.00 C ATOM 923 O VAL A 156 -0.855 1.795 6.360 1.00 0.00 O ATOM 924 CB VAL A 156 -1.543 -1.492 6.125 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.725 -2.405 6.995 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.651 -0.896 6.953 1.00 0.00 C ATOM 0 H VAL A 156 0.460 -2.088 4.826 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.222 0.041 4.634 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.998 -2.057 5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.377 -3.142 7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.021 -2.916 6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.225 -1.820 7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.237 -1.696 7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.224 -0.270 7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.296 -0.290 6.316 1.00 0.00 H new ATOM 936 N GLU A 157 0.764 0.511 7.230 1.00 0.00 N ATOM 937 CA GLU A 157 1.211 1.549 8.163 1.00 0.00 C ATOM 938 C GLU A 157 2.022 2.644 7.461 1.00 0.00 C ATOM 939 O GLU A 157 1.920 3.818 7.806 1.00 0.00 O ATOM 940 CB GLU A 157 2.057 0.955 9.279 1.00 0.00 C ATOM 941 CG GLU A 157 1.370 -0.156 10.033 1.00 0.00 C ATOM 942 CD GLU A 157 2.107 -0.538 11.300 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.292 -0.164 11.443 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.504 -1.203 12.165 1.00 0.00 O ATOM 0 H GLU A 157 1.299 -0.356 7.272 1.00 0.00 H new ATOM 0 HA GLU A 157 0.308 1.994 8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.986 0.574 8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.326 1.746 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.356 0.153 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.285 -1.031 9.388 1.00 0.00 H new ATOM 949 N CYS A 158 2.838 2.246 6.497 1.00 0.00 N ATOM 950 CA CYS A 158 3.703 3.170 5.762 1.00 0.00 C ATOM 951 C CYS A 158 2.900 4.107 4.862 1.00 0.00 C ATOM 952 O CYS A 158 3.290 5.250 4.642 1.00 0.00 O ATOM 953 CB CYS A 158 4.739 2.373 4.966 1.00 0.00 C ATOM 954 SG CYS A 158 6.190 1.916 5.940 1.00 0.00 S ATOM 0 H CYS A 158 2.923 1.274 6.199 1.00 0.00 H new ATOM 0 HA CYS A 158 4.222 3.806 6.479 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.271 1.468 4.577 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.058 2.962 4.106 1.00 0.00 H new ATOM 0 HG CYS A 158 6.887 2.981 6.206 1.00 0.00 H new ATOM 959 N LEU A 159 1.787 3.628 4.339 1.00 0.00 N ATOM 960 CA LEU A 159 0.864 4.480 3.622 1.00 0.00 C ATOM 961 C LEU A 159 0.106 5.381 4.577 1.00 0.00 C ATOM 962 O LEU A 159 -0.253 6.501 4.234 1.00 0.00 O ATOM 963 CB LEU A 159 -0.074 3.628 2.788 1.00 0.00 C ATOM 964 CG LEU A 159 0.567 3.163 1.485 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.759 2.271 1.748 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.434 2.478 0.578 1.00 0.00 C ATOM 0 H LEU A 159 1.502 2.651 4.399 1.00 0.00 H new ATOM 0 HA LEU A 159 1.425 5.130 2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.383 2.759 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.975 4.198 2.563 1.00 0.00 H new ATOM 0 HG LEU A 159 0.921 4.054 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.194 1.956 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.504 2.820 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.440 1.393 2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.063 2.162 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.848 1.606 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.239 3.172 0.334 1.00 0.00 H new ATOM 977 N LEU A 160 -0.116 4.887 5.783 1.00 0.00 N ATOM 978 CA LEU A 160 -0.660 5.713 6.856 1.00 0.00 C ATOM 979 C LEU A 160 0.355 6.770 7.274 1.00 0.00 C ATOM 980 O LEU A 160 0.013 7.778 7.896 1.00 0.00 O ATOM 981 CB LEU A 160 -1.012 4.832 8.045 1.00 0.00 C ATOM 982 CG LEU A 160 -2.445 4.294 8.080 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.999 4.137 6.675 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.487 2.964 8.801 1.00 0.00 C ATOM 0 H LEU A 160 0.071 3.920 6.047 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.559 6.216 6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.326 3.985 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.836 5.401 8.958 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.064 5.013 8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.018 3.753 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.001 5.105 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.377 3.440 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.511 2.592 8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.850 2.248 8.281 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.130 3.093 9.823 1.00 0.00 H new ATOM 995 N ARG A 161 1.609 6.512 6.938 1.00 0.00 N ATOM 996 CA ARG A 161 2.693 7.443 7.204 1.00 0.00 C ATOM 997 C ARG A 161 2.696 8.557 6.167 1.00 0.00 C ATOM 998 O ARG A 161 3.082 9.689 6.452 1.00 0.00 O ATOM 999 CB ARG A 161 4.035 6.710 7.173 1.00 0.00 C ATOM 1000 CG ARG A 161 4.352 5.913 8.424 1.00 0.00 C ATOM 1001 CD ARG A 161 5.724 5.279 8.305 1.00 0.00 C ATOM 1002 NE ARG A 161 6.111 4.531 9.496 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.241 3.832 9.591 1.00 0.00 C ATOM 1004 NH1 ARG A 161 8.050 3.722 8.539 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.548 3.218 10.726 1.00 0.00 N ATOM 0 H ARG A 161 1.903 5.653 6.474 1.00 0.00 H new ATOM 0 HA ARG A 161 2.544 7.877 8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.045 6.035 6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.828 7.440 7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.318 6.564 9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.598 5.140 8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.736 4.611 7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.463 6.058 8.116 1.00 0.00 H new ATOM 0 HE ARG A 161 5.483 4.544 10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.805 4.174 7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.915 3.186 8.614 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.919 3.281 11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.413 2.683 10.798 1.00 0.00 H new ATOM 1016 N SER A 162 2.244 8.227 4.968 1.00 0.00 N ATOM 1017 CA SER A 162 2.214 9.169 3.872 1.00 0.00 C ATOM 1018 C SER A 162 1.003 10.094 3.972 1.00 0.00 C ATOM 1019 O SER A 162 -0.036 9.730 4.524 1.00 0.00 O ATOM 1020 CB SER A 162 2.179 8.406 2.556 1.00 0.00 C ATOM 1021 OG SER A 162 2.579 9.227 1.467 1.00 0.00 O ATOM 0 H SER A 162 1.890 7.300 4.732 1.00 0.00 H new ATOM 0 HA SER A 162 3.111 9.786 3.918 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.836 7.539 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.171 8.030 2.379 1.00 0.00 H new ATOM 0 HG SER A 162 2.547 8.707 0.637 1.00 0.00 H new ATOM 1026 N ASP A 163 1.158 11.295 3.440 1.00 0.00 N ATOM 1027 CA ASP A 163 0.067 12.255 3.358 1.00 0.00 C ATOM 1028 C ASP A 163 -0.225 12.549 1.895 1.00 0.00 C ATOM 1029 O ASP A 163 -1.071 13.382 1.562 1.00 0.00 O ATOM 1030 CB ASP A 163 0.419 13.552 4.098 1.00 0.00 C ATOM 1031 CG ASP A 163 1.574 14.304 3.462 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.742 13.987 3.774 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.323 15.223 2.658 1.00 0.00 O ATOM 0 H ASP A 163 2.040 11.632 3.054 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.817 11.829 3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.458 14.199 4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.671 13.317 5.132 1.00 0.00 H new ATOM 1037 N LYS A 164 0.492 11.847 1.027 1.00 0.00 N ATOM 1038 CA LYS A 164 0.346 11.989 -0.403 1.00 0.00 C ATOM 1039 C LYS A 164 -0.886 11.228 -0.879 1.00 0.00 C ATOM 1040 O LYS A 164 -0.836 10.016 -1.054 1.00 0.00 O ATOM 1041 CB LYS A 164 1.630 11.485 -1.083 1.00 0.00 C ATOM 1042 CG LYS A 164 1.515 11.294 -2.577 1.00 0.00 C ATOM 1043 CD LYS A 164 2.872 11.379 -3.266 1.00 0.00 C ATOM 1044 CE LYS A 164 3.491 12.769 -3.176 1.00 0.00 C ATOM 1045 NZ LYS A 164 2.694 13.788 -3.907 1.00 0.00 N ATOM 0 H LYS A 164 1.194 11.161 1.304 1.00 0.00 H new ATOM 0 HA LYS A 164 0.201 13.036 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.434 12.192 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.918 10.537 -0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.062 10.325 -2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.850 12.052 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.550 10.654 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.761 11.102 -4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.576 13.060 -2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 164 4.502 12.741 -3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.233 14.676 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.490 13.445 -4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.800 13.957 -3.403 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.989 11.966 -1.069 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.297 11.411 -1.458 1.00 0.00 C ATOM 1057 C GLU A 165 -3.248 10.360 -2.546 1.00 0.00 C ATOM 1058 O GLU A 165 -4.214 9.628 -2.740 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.214 12.505 -1.938 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.529 13.479 -2.847 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.391 14.683 -3.154 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.179 14.628 -4.123 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -4.312 15.681 -2.413 1.00 0.00 O ATOM 0 H GLU A 165 -2.000 12.980 -0.956 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.662 10.931 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.060 12.060 -2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.616 13.039 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.598 13.810 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.263 12.978 -3.778 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.179 10.342 -3.302 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.979 9.320 -4.304 1.00 0.00 C ATOM 1070 C ASN A 166 -1.958 7.924 -3.692 1.00 0.00 C ATOM 1071 O ASN A 166 -2.449 7.002 -4.296 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.676 9.543 -5.064 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.754 10.697 -6.040 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.471 11.839 -5.685 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.130 10.409 -7.276 1.00 0.00 N ATOM 0 H ASN A 166 -1.427 11.029 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.821 9.392 -4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.127 9.730 -4.351 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.416 8.633 -5.605 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.194 11.149 -7.975 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.356 9.447 -7.529 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.439 7.795 -2.469 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.112 6.482 -1.882 1.00 0.00 C ATOM 1083 C TRP A 167 -2.255 5.440 -1.886 1.00 0.00 C ATOM 1084 O TRP A 167 -1.978 4.266 -2.100 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.494 6.642 -0.474 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.395 7.152 0.628 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.415 8.417 1.148 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.367 6.408 1.376 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.347 8.508 2.149 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.943 7.290 2.312 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.815 5.090 1.340 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.934 6.889 3.199 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.797 4.694 2.217 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.347 5.589 3.136 1.00 0.00 C ATOM 0 H TRP A 167 -1.233 8.586 -1.858 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.369 6.058 -2.558 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.101 5.673 -0.166 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.356 7.319 -0.554 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.785 9.229 0.817 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.561 9.349 2.685 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.397 4.389 0.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.362 7.579 3.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.149 3.673 2.194 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.116 5.246 3.812 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.538 5.802 -1.665 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.628 4.821 -1.692 1.00 0.00 C ATOM 1106 C PRO A 168 -4.955 4.426 -3.123 1.00 0.00 C ATOM 1107 O PRO A 168 -5.197 3.260 -3.430 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.814 5.559 -1.046 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.275 6.874 -0.587 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.041 7.141 -1.383 1.00 0.00 C ATOM 0 HA PRO A 168 -4.376 3.898 -1.169 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.625 5.697 -1.761 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.220 4.990 -0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.009 7.665 -0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.048 6.847 0.479 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.262 7.690 -2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.319 7.734 -0.822 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.930 5.421 -3.985 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.157 5.245 -5.412 1.00 0.00 C ATOM 1117 C LYS A 169 -4.042 4.403 -6.006 1.00 0.00 C ATOM 1118 O LYS A 169 -4.276 3.472 -6.754 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.173 6.621 -6.054 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.247 7.512 -5.469 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.815 8.960 -5.363 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.877 9.778 -4.659 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.472 11.198 -4.511 1.00 0.00 N ATOM 0 H LYS A 169 -4.750 6.388 -3.715 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.104 4.736 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.200 7.093 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.334 6.518 -7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.142 7.449 -6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.518 7.145 -4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.874 9.026 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.635 9.366 -6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.810 9.723 -5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.072 9.351 -3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.905 11.595 -3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.436 11.258 -4.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.790 11.738 -5.341 1.00 0.00 H new ATOM 1133 N THR A 170 -2.836 4.763 -5.623 1.00 0.00 N ATOM 1134 CA THR A 170 -1.618 4.083 -5.975 1.00 0.00 C ATOM 1135 C THR A 170 -1.628 2.655 -5.449 1.00 0.00 C ATOM 1136 O THR A 170 -1.202 1.732 -6.133 1.00 0.00 O ATOM 1137 CB THR A 170 -0.458 4.887 -5.375 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.179 6.044 -6.171 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.772 4.053 -5.205 1.00 0.00 C ATOM 0 H THR A 170 -2.676 5.577 -5.030 1.00 0.00 H new ATOM 0 HA THR A 170 -1.511 4.018 -7.058 1.00 0.00 H new ATOM 0 HB THR A 170 -0.769 5.213 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.563 6.545 -5.772 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.568 4.662 -4.777 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.556 3.218 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.089 3.670 -6.175 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.125 2.494 -4.234 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.319 1.187 -3.630 1.00 0.00 C ATOM 1149 C LEU A 171 -3.162 0.318 -4.555 1.00 0.00 C ATOM 1150 O LEU A 171 -2.684 -0.672 -5.101 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.052 1.372 -2.299 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.549 0.541 -1.127 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.365 0.860 0.114 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.615 -0.937 -1.452 1.00 0.00 C ATOM 0 H LEU A 171 -2.407 3.271 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.356 0.704 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.995 2.424 -2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.106 1.140 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.506 0.793 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.002 0.263 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.265 1.919 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.414 0.627 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.251 -1.513 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.647 -1.217 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.995 -1.146 -2.324 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.401 0.745 -4.778 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.364 -0.028 -5.531 1.00 0.00 C ATOM 1167 C LYS A 172 -4.985 -0.123 -6.996 1.00 0.00 C ATOM 1168 O LYS A 172 -5.286 -1.114 -7.653 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.754 0.582 -5.342 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.573 0.667 -6.609 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.035 0.968 -6.319 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.898 0.811 -7.562 1.00 0.00 C ATOM 1173 NZ LYS A 172 -9.503 1.749 -8.645 1.00 0.00 N ATOM 0 H LYS A 172 -4.759 1.638 -4.439 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.372 -1.050 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.301 -0.010 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.645 1.583 -4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.163 1.444 -7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.497 -0.274 -7.154 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.396 0.299 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.129 1.984 -5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.823 -0.214 -7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.942 0.981 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.180 1.677 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.501 2.722 -8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.551 1.505 -8.985 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.322 0.897 -7.496 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.817 0.881 -8.845 1.00 0.00 C ATOM 1185 C LEU A 173 -2.742 -0.171 -8.980 1.00 0.00 C ATOM 1186 O LEU A 173 -2.717 -0.941 -9.927 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.227 2.226 -9.208 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.387 2.191 -10.451 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -3.125 2.780 -11.644 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -1.055 2.870 -10.218 1.00 0.00 C ATOM 0 H LEU A 173 -4.121 1.754 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.647 0.656 -9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.035 2.944 -9.344 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.619 2.584 -8.377 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.187 1.147 -10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.485 2.737 -12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.034 2.208 -11.828 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.385 3.818 -11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.463 2.833 -11.132 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.221 3.910 -9.935 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.520 2.358 -9.418 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.841 -0.175 -8.030 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.778 -1.152 -7.994 1.00 0.00 C ATOM 1203 C ALA A 174 -1.356 -2.567 -7.934 1.00 0.00 C ATOM 1204 O ALA A 174 -0.834 -3.491 -8.559 1.00 0.00 O ATOM 1205 CB ALA A 174 0.118 -0.877 -6.812 1.00 0.00 C ATOM 0 H ALA A 174 -1.822 0.496 -7.262 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.184 -1.076 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.920 -1.614 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.545 0.121 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.464 -0.939 -5.892 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.460 -2.729 -7.203 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.163 -3.996 -7.171 1.00 0.00 C ATOM 1213 C LEU A 175 -3.817 -4.273 -8.496 1.00 0.00 C ATOM 1214 O LEU A 175 -3.802 -5.396 -8.965 1.00 0.00 O ATOM 1215 CB LEU A 175 -4.251 -4.029 -6.101 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.845 -4.280 -4.652 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -2.541 -5.015 -4.564 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -3.805 -3.001 -3.857 1.00 0.00 C ATOM 0 H LEU A 175 -2.879 -1.997 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.413 -4.753 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.778 -3.076 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.968 -4.801 -6.382 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.611 -4.917 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.284 -5.176 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.631 -5.977 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.759 -4.427 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.512 -3.220 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.082 -2.318 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.792 -2.539 -3.862 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.410 -3.256 -9.088 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.087 -3.432 -10.358 1.00 0.00 C ATOM 1231 C GLU A 176 -4.061 -3.787 -11.432 1.00 0.00 C ATOM 1232 O GLU A 176 -4.374 -4.446 -12.422 1.00 0.00 O ATOM 1233 CB GLU A 176 -5.891 -2.180 -10.727 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.118 -1.118 -11.460 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.010 -0.052 -12.053 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.532 0.787 -11.293 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.195 -0.044 -13.285 1.00 0.00 O ATOM 0 H GLU A 176 -4.438 -2.307 -8.715 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.801 -4.252 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.739 -2.480 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.298 -1.746 -9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.409 -0.653 -10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.535 -1.582 -12.256 1.00 0.00 H new ATOM 1242 N LYS A 177 -2.825 -3.349 -11.207 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.692 -3.747 -12.047 1.00 0.00 C ATOM 1244 C LYS A 177 -1.500 -5.260 -11.996 1.00 0.00 C ATOM 1245 O LYS A 177 -1.462 -5.931 -13.028 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.381 -3.108 -11.559 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.151 -1.632 -11.861 1.00 0.00 C ATOM 1248 CD LYS A 177 -0.768 -1.181 -13.162 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.073 -0.488 -12.873 1.00 0.00 C ATOM 1250 NZ LYS A 177 -2.843 -0.187 -14.110 1.00 0.00 N ATOM 0 H LYS A 177 -2.579 -2.715 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.917 -3.413 -13.060 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.326 -3.241 -10.478 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.446 -3.671 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.561 -1.034 -11.047 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.921 -1.438 -11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.091 -0.506 -13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.933 -2.037 -13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.676 -1.115 -12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.877 0.440 -12.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.732 0.290 -13.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.281 0.433 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.055 -1.073 -14.611 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.424 -5.792 -10.779 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.135 -7.210 -10.570 1.00 0.00 C ATOM 1262 C GLU A 178 -2.417 -8.036 -10.529 1.00 0.00 C ATOM 1263 O GLU A 178 -2.380 -9.259 -10.388 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.361 -7.408 -9.265 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.141 -6.981 -8.031 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.558 -7.527 -6.744 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.797 -8.720 -6.447 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.121 -6.774 -6.020 1.00 0.00 O ATOM 0 H GLU A 178 -1.559 -5.261 -9.919 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.529 -7.551 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.089 -8.459 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.569 -6.841 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.163 -5.892 -7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.174 -7.316 -8.127 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.545 -7.343 -10.655 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.869 -7.952 -10.573 1.00 0.00 C ATOM 1275 C ARG A 179 -5.106 -8.569 -9.199 1.00 0.00 C ATOM 1276 O ARG A 179 -5.791 -9.587 -9.068 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.069 -9.007 -11.656 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.088 -8.452 -13.076 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.686 -8.250 -13.627 1.00 0.00 C ATOM 1280 NE ARG A 179 -2.952 -9.510 -13.741 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.636 -9.592 -13.946 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -0.896 -8.490 -14.001 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.057 -10.778 -14.077 1.00 0.00 N ATOM 0 H ARG A 179 -3.566 -6.336 -10.818 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.596 -7.156 -10.731 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.272 -9.747 -11.578 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.008 -9.529 -11.470 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.638 -9.134 -13.725 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.622 -7.502 -13.087 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.747 -7.777 -14.607 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.137 -7.569 -12.978 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.479 -10.380 -13.659 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.333 -7.576 -13.886 1.00 0.00 H new ATOM 0 HH12 ARG A 179 0.110 -8.558 -14.158 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.618 -11.628 -14.021 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.051 -10.840 -14.234 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.527 -7.953 -8.178 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.715 -8.400 -6.806 1.00 0.00 C ATOM 1296 C ASN A 180 -6.142 -8.131 -6.368 1.00 0.00 C ATOM 1297 O ASN A 180 -6.722 -7.099 -6.707 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.767 -7.668 -5.871 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.641 -8.333 -4.516 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.502 -8.176 -3.651 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.545 -9.043 -4.311 1.00 0.00 N ATOM 0 H ASN A 180 -3.921 -7.139 -8.275 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.507 -9.469 -6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.782 -7.610 -6.334 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.117 -6.645 -5.736 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.387 -9.487 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.857 -9.147 -5.057 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.687 -9.047 -5.587 1.00 0.00 N ATOM 1308 CA LYS A 181 -8.072 -8.967 -5.153 1.00 0.00 C ATOM 1309 C LYS A 181 -8.285 -7.859 -4.122 1.00 0.00 C ATOM 1310 O LYS A 181 -9.422 -7.539 -3.779 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.506 -10.311 -4.586 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.478 -11.442 -5.607 1.00 0.00 C ATOM 1313 CD LYS A 181 -9.607 -11.338 -6.611 1.00 0.00 C ATOM 1314 CE LYS A 181 -10.914 -11.725 -5.966 1.00 0.00 C ATOM 1315 NZ LYS A 181 -12.086 -11.392 -6.816 1.00 0.00 N ATOM 0 H LYS A 181 -6.186 -9.863 -5.237 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.684 -8.720 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.855 -10.571 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.516 -10.218 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.524 -11.429 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.543 -12.398 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.670 -10.320 -6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.407 -11.988 -7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.911 -12.795 -5.759 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.008 -11.215 -5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.814 -12.127 -6.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.476 -10.473 -6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.790 -11.342 -7.812 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.199 -7.274 -3.621 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.321 -6.173 -2.676 1.00 0.00 C ATOM 1327 C PHE A 182 -7.818 -4.917 -3.374 1.00 0.00 C ATOM 1328 O PHE A 182 -8.594 -4.163 -2.795 1.00 0.00 O ATOM 1329 CB PHE A 182 -6.003 -5.866 -1.968 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.159 -4.824 -0.900 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.768 -5.137 0.298 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.711 -3.533 -1.099 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -6.929 -4.184 1.276 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.866 -2.575 -0.124 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.478 -2.899 1.066 1.00 0.00 C ATOM 0 H PHE A 182 -6.241 -7.540 -3.850 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.044 -6.489 -1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.610 -6.781 -1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.271 -5.526 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.122 -6.143 0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.233 -3.272 -2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.409 -4.443 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.508 -1.570 -0.292 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.604 -2.148 1.832 1.00 0.00 H new ATOM 1344 N SER A 183 -7.354 -4.683 -4.606 1.00 0.00 N ATOM 1345 CA SER A 183 -7.824 -3.545 -5.406 1.00 0.00 C ATOM 1346 C SER A 183 -9.350 -3.408 -5.370 1.00 0.00 C ATOM 1347 O SER A 183 -9.883 -2.301 -5.454 1.00 0.00 O ATOM 1348 CB SER A 183 -7.367 -3.695 -6.857 1.00 0.00 C ATOM 1349 OG SER A 183 -7.936 -4.847 -7.457 1.00 0.00 O ATOM 0 H SER A 183 -6.656 -5.264 -5.070 1.00 0.00 H new ATOM 0 HA SER A 183 -7.392 -2.645 -4.969 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.651 -2.808 -7.424 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.280 -3.762 -6.894 1.00 0.00 H new ATOM 0 HG SER A 183 -7.720 -5.637 -6.918 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.040 -4.534 -5.245 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.492 -4.544 -5.222 1.00 0.00 C ATOM 1356 C GLU A 184 -12.017 -4.064 -3.878 1.00 0.00 C ATOM 1357 O GLU A 184 -12.882 -3.192 -3.817 1.00 0.00 O ATOM 1358 CB GLU A 184 -12.018 -5.950 -5.488 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.250 -6.689 -6.560 1.00 0.00 C ATOM 1360 CD GLU A 184 -12.071 -7.772 -7.218 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.303 -8.816 -6.581 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -12.483 -7.583 -8.380 1.00 0.00 O ATOM 0 H GLU A 184 -9.612 -5.456 -5.158 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.841 -3.869 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.979 -6.525 -4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.066 -5.888 -5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.916 -5.980 -7.318 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.355 -7.132 -6.122 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.476 -4.628 -2.804 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.986 -4.356 -1.465 1.00 0.00 C ATOM 1369 C LEU A 185 -11.573 -2.965 -1.016 1.00 0.00 C ATOM 1370 O LEU A 185 -12.258 -2.321 -0.221 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.478 -5.382 -0.447 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.514 -6.844 -0.895 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -11.441 -7.772 0.308 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.755 -7.145 -1.724 1.00 0.00 C ATOM 0 H LEU A 185 -10.687 -5.274 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.073 -4.424 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.451 -5.128 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.071 -5.286 0.463 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.643 -7.017 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.468 -8.808 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.513 -7.591 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.289 -7.583 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.746 -8.193 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.647 -6.945 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.762 -6.513 -2.612 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.444 -2.520 -1.538 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.883 -1.234 -1.176 1.00 0.00 C ATOM 1387 C TRP A 186 -10.644 -0.102 -1.858 1.00 0.00 C ATOM 1388 O TRP A 186 -10.632 0.032 -3.085 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.389 -1.199 -1.524 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.718 0.057 -1.073 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -6.924 0.877 -1.816 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.792 0.640 0.230 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.509 1.944 -1.058 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.028 1.820 0.203 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.434 0.281 1.418 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.893 2.641 1.319 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.294 1.092 2.515 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.528 2.262 2.458 1.00 0.00 C ATOM 0 H TRP A 186 -9.893 -3.039 -2.222 1.00 0.00 H new ATOM 0 HA TRP A 186 -9.985 -1.091 -0.100 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.894 -2.055 -1.065 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.269 -1.302 -2.603 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.660 0.712 -2.850 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -5.912 2.705 -1.381 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.029 -0.618 1.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.305 3.546 1.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.784 0.823 3.439 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.440 2.878 3.341 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.319 0.701 -1.047 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.177 1.760 -1.545 1.00 0.00 C ATOM 1410 C ILE A 187 -11.406 3.055 -1.766 1.00 0.00 C ATOM 1411 O ILE A 187 -11.045 3.748 -0.813 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.332 2.035 -0.568 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.974 0.719 -0.117 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.366 2.937 -1.224 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.543 -0.111 -1.250 1.00 0.00 C ATOM 0 H ILE A 187 -11.286 0.635 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.574 1.417 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.936 2.542 0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.229 0.127 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.771 0.940 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.180 3.126 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.900 3.882 -1.502 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.760 2.450 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.979 -1.026 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.313 0.460 -1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.747 -0.366 -1.950 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.143 3.367 -3.022 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.549 4.638 -3.384 1.00 0.00 C ATOM 1428 C VAL A 188 -11.501 5.445 -4.251 1.00 0.00 C ATOM 1429 O VAL A 188 -12.016 4.948 -5.254 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.233 4.467 -4.142 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.629 5.807 -4.462 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.268 3.621 -3.353 1.00 0.00 C ATOM 0 H VAL A 188 -11.334 2.752 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.348 5.162 -2.450 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.443 3.954 -5.080 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.693 5.665 -5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.321 6.380 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.435 6.349 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.338 3.513 -3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.062 4.100 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.704 2.637 -3.180 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.727 6.680 -3.861 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.621 7.564 -4.592 1.00 0.00 C ATOM 1444 C GLU A 189 -11.864 8.608 -5.380 1.00 0.00 C ATOM 1445 O GLU A 189 -10.713 8.933 -5.083 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.595 8.257 -3.656 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.809 7.425 -3.325 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.624 8.030 -2.205 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -15.102 8.144 -1.077 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -16.782 8.423 -2.451 1.00 0.00 O ATOM 0 H GLU A 189 -11.302 7.102 -3.035 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.174 6.935 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.078 8.514 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.919 9.193 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.433 7.325 -4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.494 6.421 -3.042 1.00 0.00 H new ATOM 1455 N LYS A 190 -12.544 9.144 -6.368 1.00 0.00 N ATOM 1456 CA LYS A 190 -12.005 10.208 -7.199 1.00 0.00 C ATOM 1457 C LYS A 190 -13.117 11.182 -7.564 1.00 0.00 C ATOM 1458 O LYS A 190 -13.697 11.038 -8.656 1.00 0.00 O ATOM 1459 CB LYS A 190 -11.366 9.636 -8.470 1.00 0.00 C ATOM 1460 CG LYS A 190 -10.198 8.704 -8.201 1.00 0.00 C ATOM 1461 CD LYS A 190 -9.668 8.089 -9.482 1.00 0.00 C ATOM 1462 CE LYS A 190 -8.553 7.102 -9.197 1.00 0.00 C ATOM 1463 NZ LYS A 190 -8.116 6.387 -10.422 1.00 0.00 N ATOM 1464 OXT LYS A 190 -13.437 12.058 -6.737 1.00 0.00 O ATOM 0 H LYS A 190 -13.489 8.857 -6.622 1.00 0.00 H new ATOM 0 HA LYS A 190 -11.232 10.733 -6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -12.126 9.098 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.025 10.460 -9.097 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -9.400 9.255 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -10.512 7.913 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -10.478 7.584 -10.008 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -9.301 8.876 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -7.704 7.630 -8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -8.891 6.378 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.353 5.722 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.919 5.862 -10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.769 7.075 -11.120 1.00 0.00 H new TER 1474 LYS A 190