USER MOD reduce.3.24.130724 H: found=0, std=0, add=534, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 530 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 104 HIS : no HD1:sc= -0.438 K(o=-0.83,f=-6.1!) USER MOD Set 1.2: A 174 HIS : no HD1:sc= -0.397 K(o=-0.83,f=-2.1) USER MOD Set 2.1: A 114 HIS : no HE2:sc= 0.0961 K(o=1.3,f=0.21) USER MOD Set 2.2: A 116 SER OG : rot 69:sc= 1.19 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= 0.0974 X(o=0.097,f=-0.042) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 37:sc= -0.184 USER MOD Single : A 123 THR OG1 : rot -32:sc= 0.439 USER MOD Single : A 124 HIS : no HD1:sc= -4.99! C(o=-5!,f=-3.7!) USER MOD Single : A 127 THR OG1 : rot 80:sc= 0.207 USER MOD Single : A 128 THR OG1 : rot -34:sc= 1.28 USER MOD Single : A 130 THR OG1 : rot 43:sc= 0.0258 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.029) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -128:sc= 0.679 (180deg=-0.441) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.22) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.95 K(o=-1.9,f=-2.7) USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.66 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -1.58 K(o=-1.6,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.307 0.425 -1.310 1.00 0.00 N ATOM 2 CA MET A 100 2.663 0.036 -1.680 1.00 0.00 C ATOM 3 C MET A 100 2.676 -1.347 -2.323 1.00 0.00 C ATOM 4 O MET A 100 3.515 -2.186 -1.995 1.00 0.00 O ATOM 5 CB MET A 100 3.573 0.048 -0.450 1.00 0.00 C ATOM 6 CG MET A 100 3.172 -0.961 0.613 1.00 0.00 C ATOM 7 SD MET A 100 1.990 -0.289 1.798 1.00 0.00 S ATOM 8 CE MET A 100 3.094 0.508 2.961 1.00 0.00 C ATOM 0 HA MET A 100 3.036 0.758 -2.406 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.597 -0.155 -0.764 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.566 1.046 -0.013 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.739 -1.838 0.131 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.063 -1.296 1.144 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.511 0.972 3.757 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.768 -0.234 3.390 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.676 1.272 2.445 1.00 0.00 H new ATOM 18 N ILE A 101 1.741 -1.577 -3.239 1.00 0.00 N ATOM 19 CA ILE A 101 1.646 -2.859 -3.927 1.00 0.00 C ATOM 20 C ILE A 101 2.288 -2.789 -5.309 1.00 0.00 C ATOM 21 O ILE A 101 2.761 -1.734 -5.732 1.00 0.00 O ATOM 22 CB ILE A 101 0.182 -3.311 -4.076 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.470 -2.616 -5.274 1.00 0.00 C ATOM 24 CG2 ILE A 101 -0.595 -3.020 -2.801 1.00 0.00 C ATOM 25 CD1 ILE A 101 -1.970 -2.803 -5.338 1.00 0.00 C ATOM 0 H ILE A 101 1.039 -0.893 -3.522 1.00 0.00 H new ATOM 0 HA ILE A 101 2.181 -3.586 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 101 0.166 -4.387 -4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.246 -1.550 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.025 -2.999 -6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.628 -3.345 -2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.141 -3.557 -1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.573 -1.949 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.364 -2.284 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.201 -3.866 -5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.426 -2.394 -4.436 1.00 0.00 H new ATOM 37 N TRP A 102 2.300 -3.918 -6.007 1.00 0.00 N ATOM 38 CA TRP A 102 2.882 -3.985 -7.343 1.00 0.00 C ATOM 39 C TRP A 102 1.800 -3.893 -8.413 1.00 0.00 C ATOM 40 O TRP A 102 0.771 -4.564 -8.329 1.00 0.00 O ATOM 41 CB TRP A 102 3.675 -5.282 -7.511 1.00 0.00 C ATOM 42 CG TRP A 102 4.856 -5.380 -6.594 1.00 0.00 C ATOM 43 CD1 TRP A 102 4.831 -5.447 -5.230 1.00 0.00 C ATOM 44 CD2 TRP A 102 6.236 -5.419 -6.974 1.00 0.00 C ATOM 45 NE1 TRP A 102 6.112 -5.525 -4.740 1.00 0.00 N ATOM 46 CE2 TRP A 102 6.992 -5.511 -5.790 1.00 0.00 C ATOM 47 CE3 TRP A 102 6.906 -5.388 -8.200 1.00 0.00 C ATOM 48 CZ2 TRP A 102 8.383 -5.571 -5.797 1.00 0.00 C ATOM 49 CZ3 TRP A 102 8.286 -5.447 -8.206 1.00 0.00 C ATOM 50 CH2 TRP A 102 9.013 -5.538 -7.012 1.00 0.00 C ATOM 0 H TRP A 102 1.914 -4.800 -5.671 1.00 0.00 H new ATOM 0 HA TRP A 102 3.557 -3.137 -7.462 1.00 0.00 H new ATOM 0 HB2 TRP A 102 3.014 -6.130 -7.331 1.00 0.00 H new ATOM 0 HB3 TRP A 102 4.018 -5.358 -8.543 1.00 0.00 H new ATOM 0 HD1 TRP A 102 3.936 -5.440 -4.626 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.367 -5.584 -3.754 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.355 -5.319 -9.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 8.945 -5.641 -4.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 8.814 -5.423 -9.148 1.00 0.00 H new ATOM 0 HH2 TRP A 102 10.091 -5.583 -7.051 1.00 0.00 H new ATOM 61 N CYS A 103 2.039 -3.059 -9.420 1.00 0.00 N ATOM 62 CA CYS A 103 1.085 -2.880 -10.507 1.00 0.00 C ATOM 63 C CYS A 103 1.807 -2.616 -11.826 1.00 0.00 C ATOM 64 O CYS A 103 3.028 -2.746 -11.914 1.00 0.00 O ATOM 65 CB CYS A 103 0.134 -1.723 -10.194 1.00 0.00 C ATOM 66 SG CYS A 103 -0.746 -1.893 -8.608 1.00 0.00 S ATOM 0 H CYS A 103 2.886 -2.497 -9.505 1.00 0.00 H new ATOM 0 HA CYS A 103 0.508 -3.799 -10.606 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.702 -0.792 -10.185 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.599 -1.641 -10.997 1.00 0.00 H new ATOM 71 N HIS A 104 1.043 -2.245 -12.848 1.00 0.00 N ATOM 72 CA HIS A 104 1.609 -1.962 -14.162 1.00 0.00 C ATOM 73 C HIS A 104 1.853 -0.466 -14.338 1.00 0.00 C ATOM 74 O HIS A 104 0.947 0.346 -14.149 1.00 0.00 O ATOM 75 CB HIS A 104 0.678 -2.471 -15.263 1.00 0.00 C ATOM 76 CG HIS A 104 0.805 -3.940 -15.523 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.011 -4.608 -15.492 1.00 0.00 N ATOM 78 CD2 HIS A 104 -0.132 -4.872 -15.817 1.00 0.00 C ATOM 79 CE1 HIS A 104 1.810 -5.887 -15.758 1.00 0.00 C ATOM 80 NE2 HIS A 104 0.518 -6.073 -15.959 1.00 0.00 N ATOM 0 H HIS A 104 0.031 -2.133 -12.792 1.00 0.00 H new ATOM 0 HA HIS A 104 2.565 -2.480 -14.237 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.353 -2.247 -14.988 1.00 0.00 H new ATOM 0 HB3 HIS A 104 0.888 -1.928 -16.185 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.194 -4.702 -15.921 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.573 -6.650 -15.803 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.075 -6.964 -16.183 1.00 0.00 H new ATOM 88 N GLN A 105 3.081 -0.110 -14.699 1.00 0.00 N ATOM 89 CA GLN A 105 3.443 1.289 -14.899 1.00 0.00 C ATOM 90 C GLN A 105 3.986 1.515 -16.306 1.00 0.00 C ATOM 91 O GLN A 105 4.935 2.276 -16.501 1.00 0.00 O ATOM 92 CB GLN A 105 4.482 1.721 -13.862 1.00 0.00 C ATOM 93 CG GLN A 105 3.873 2.293 -12.592 1.00 0.00 C ATOM 94 CD GLN A 105 4.714 2.010 -11.363 1.00 0.00 C ATOM 95 OE1 GLN A 105 5.675 2.724 -11.077 1.00 0.00 O ATOM 96 NE2 GLN A 105 4.356 0.963 -10.628 1.00 0.00 N ATOM 0 H GLN A 105 3.842 -0.770 -14.859 1.00 0.00 H new ATOM 0 HA GLN A 105 2.544 1.893 -14.776 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.103 0.863 -13.603 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.139 2.467 -14.308 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.752 3.370 -12.705 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.877 1.874 -12.450 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.552 0.398 -10.902 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.885 0.724 -9.789 1.00 0.00 H new ATOM 105 N CYS A 106 3.379 0.850 -17.283 1.00 0.00 N ATOM 106 CA CYS A 106 3.802 0.978 -18.672 1.00 0.00 C ATOM 107 C CYS A 106 3.197 2.224 -19.313 1.00 0.00 C ATOM 108 O CYS A 106 1.995 2.471 -19.203 1.00 0.00 O ATOM 109 CB CYS A 106 3.397 -0.265 -19.467 1.00 0.00 C ATOM 110 SG CYS A 106 4.534 -0.681 -20.828 1.00 0.00 S ATOM 0 H CYS A 106 2.592 0.217 -17.138 1.00 0.00 H new ATOM 0 HA CYS A 106 4.888 1.074 -18.687 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.336 -1.114 -18.787 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.398 -0.112 -19.876 1.00 0.00 H new ATOM 115 N THR A 107 4.037 3.007 -19.982 1.00 0.00 N ATOM 116 CA THR A 107 3.587 4.227 -20.639 1.00 0.00 C ATOM 117 C THR A 107 3.521 4.044 -22.151 1.00 0.00 C ATOM 118 O THR A 107 3.308 5.003 -22.893 1.00 0.00 O ATOM 119 CB THR A 107 4.514 5.414 -20.317 1.00 0.00 C ATOM 120 OG1 THR A 107 4.929 5.353 -18.948 1.00 0.00 O ATOM 121 CG2 THR A 107 3.810 6.737 -20.580 1.00 0.00 C ATOM 0 H THR A 107 5.034 2.817 -20.083 1.00 0.00 H new ATOM 0 HA THR A 107 2.589 4.442 -20.257 1.00 0.00 H new ATOM 0 HB THR A 107 5.388 5.351 -20.965 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.520 6.110 -18.751 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.484 7.561 -20.345 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.520 6.793 -21.629 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.921 6.807 -19.954 1.00 0.00 H new ATOM 129 N GLY A 108 3.705 2.807 -22.603 1.00 0.00 N ATOM 130 CA GLY A 108 3.662 2.522 -24.025 1.00 0.00 C ATOM 131 C GLY A 108 2.275 2.700 -24.610 1.00 0.00 C ATOM 132 O GLY A 108 1.564 3.645 -24.265 1.00 0.00 O ATOM 0 H GLY A 108 3.883 1.997 -22.009 1.00 0.00 H new ATOM 0 HA2 GLY A 108 4.359 3.178 -24.545 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.997 1.499 -24.198 1.00 0.00 H new ATOM 136 N PHE A 109 1.888 1.792 -25.499 1.00 0.00 N ATOM 137 CA PHE A 109 0.578 1.854 -26.136 1.00 0.00 C ATOM 138 C PHE A 109 0.031 0.453 -26.395 1.00 0.00 C ATOM 139 O PHE A 109 0.610 -0.541 -25.959 1.00 0.00 O ATOM 140 CB PHE A 109 0.663 2.632 -27.451 1.00 0.00 C ATOM 141 CG PHE A 109 1.607 3.798 -27.398 1.00 0.00 C ATOM 142 CD1 PHE A 109 2.955 3.629 -27.670 1.00 0.00 C ATOM 143 CD2 PHE A 109 1.147 5.065 -27.075 1.00 0.00 C ATOM 144 CE1 PHE A 109 3.827 4.701 -27.622 1.00 0.00 C ATOM 145 CE2 PHE A 109 2.013 6.140 -27.026 1.00 0.00 C ATOM 146 CZ PHE A 109 3.355 5.958 -27.299 1.00 0.00 C ATOM 0 H PHE A 109 2.463 1.004 -25.795 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.103 2.371 -25.459 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.979 1.955 -28.245 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.331 2.992 -27.716 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.329 2.648 -27.923 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.099 5.213 -26.859 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.875 4.556 -27.837 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.641 7.122 -26.774 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.034 6.797 -27.260 1.00 0.00 H new ATOM 156 N GLY A 110 -1.089 0.384 -27.107 1.00 0.00 N ATOM 157 CA GLY A 110 -1.696 -0.899 -27.411 1.00 0.00 C ATOM 158 C GLY A 110 -1.850 -1.774 -26.183 1.00 0.00 C ATOM 159 O GLY A 110 -1.809 -3.000 -26.276 1.00 0.00 O ATOM 0 H GLY A 110 -1.587 1.193 -27.479 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.675 -0.736 -27.862 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.087 -1.420 -28.150 1.00 0.00 H new ATOM 163 N GLY A 111 -2.025 -1.142 -25.026 1.00 0.00 N ATOM 164 CA GLY A 111 -2.181 -1.886 -23.790 1.00 0.00 C ATOM 165 C GLY A 111 -0.850 -2.262 -23.169 1.00 0.00 C ATOM 166 O GLY A 111 -0.754 -3.249 -22.439 1.00 0.00 O ATOM 0 H GLY A 111 -2.061 -0.128 -24.923 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.754 -1.290 -23.080 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.757 -2.791 -23.984 1.00 0.00 H new ATOM 170 N CYS A 112 0.180 -1.475 -23.459 1.00 0.00 N ATOM 171 CA CYS A 112 1.512 -1.731 -22.926 1.00 0.00 C ATOM 172 C CYS A 112 1.451 -2.036 -21.432 1.00 0.00 C ATOM 173 O CYS A 112 0.701 -1.403 -20.688 1.00 0.00 O ATOM 174 CB CYS A 112 2.424 -0.527 -23.174 1.00 0.00 C ATOM 175 SG CYS A 112 4.137 -0.761 -22.601 1.00 0.00 S ATOM 0 H CYS A 112 0.118 -0.654 -24.061 1.00 0.00 H new ATOM 0 HA CYS A 112 1.921 -2.601 -23.441 1.00 0.00 H new ATOM 0 HB2 CYS A 112 2.436 -0.308 -24.242 1.00 0.00 H new ATOM 0 HB3 CYS A 112 2.001 0.345 -22.674 1.00 0.00 H new ATOM 180 N SER A 113 2.245 -3.010 -20.999 1.00 0.00 N ATOM 181 CA SER A 113 2.279 -3.402 -19.595 1.00 0.00 C ATOM 182 C SER A 113 3.717 -3.550 -19.107 1.00 0.00 C ATOM 183 O SER A 113 4.643 -3.707 -19.904 1.00 0.00 O ATOM 184 CB SER A 113 1.522 -4.716 -19.392 1.00 0.00 C ATOM 185 OG SER A 113 2.119 -5.768 -20.130 1.00 0.00 O ATOM 0 H SER A 113 2.874 -3.542 -21.601 1.00 0.00 H new ATOM 0 HA SER A 113 1.795 -2.618 -19.013 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.510 -4.972 -18.333 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.484 -4.593 -19.702 1.00 0.00 H new ATOM 0 HG SER A 113 1.618 -6.597 -19.982 1.00 0.00 H new ATOM 191 N HIS A 114 3.897 -3.499 -17.791 1.00 0.00 N ATOM 192 CA HIS A 114 5.222 -3.628 -17.195 1.00 0.00 C ATOM 193 C HIS A 114 5.131 -3.669 -15.672 1.00 0.00 C ATOM 194 O HIS A 114 5.083 -2.631 -15.015 1.00 0.00 O ATOM 195 CB HIS A 114 6.116 -2.468 -17.633 1.00 0.00 C ATOM 196 CG HIS A 114 7.580 -2.758 -17.503 1.00 0.00 C ATOM 197 ND1 HIS A 114 8.348 -2.302 -16.453 1.00 0.00 N ATOM 198 CD2 HIS A 114 8.416 -3.465 -18.299 1.00 0.00 C ATOM 199 CE1 HIS A 114 9.593 -2.714 -16.609 1.00 0.00 C ATOM 200 NE2 HIS A 114 9.661 -3.422 -17.722 1.00 0.00 N ATOM 0 H HIS A 114 3.142 -3.369 -17.117 1.00 0.00 H new ATOM 0 HA HIS A 114 5.659 -4.565 -17.541 1.00 0.00 H new ATOM 0 HB2 HIS A 114 5.894 -2.221 -18.671 1.00 0.00 H new ATOM 0 HB3 HIS A 114 5.874 -1.588 -17.037 1.00 0.00 H new ATOM 0 HD1 HIS A 114 8.008 -1.735 -15.677 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.153 -3.969 -19.217 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.416 -2.507 -15.940 1.00 0.00 H new ATOM 208 N GLY A 115 5.107 -4.878 -15.118 1.00 0.00 N ATOM 209 CA GLY A 115 5.021 -5.031 -13.677 1.00 0.00 C ATOM 210 C GLY A 115 6.111 -4.271 -12.947 1.00 0.00 C ATOM 211 O GLY A 115 7.285 -4.631 -13.023 1.00 0.00 O ATOM 0 H GLY A 115 5.146 -5.753 -15.641 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.047 -4.681 -13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.087 -6.089 -13.422 1.00 0.00 H new ATOM 215 N SER A 116 5.721 -3.216 -12.239 1.00 0.00 N ATOM 216 CA SER A 116 6.674 -2.400 -11.496 1.00 0.00 C ATOM 217 C SER A 116 6.095 -1.978 -10.150 1.00 0.00 C ATOM 218 O SER A 116 4.912 -1.650 -10.046 1.00 0.00 O ATOM 219 CB SER A 116 7.060 -1.162 -12.309 1.00 0.00 C ATOM 220 OG SER A 116 7.018 -1.432 -13.700 1.00 0.00 O ATOM 0 H SER A 116 4.752 -2.906 -12.164 1.00 0.00 H new ATOM 0 HA SER A 116 7.566 -3.000 -11.316 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.381 -0.342 -12.074 1.00 0.00 H new ATOM 0 HB3 SER A 116 8.062 -0.837 -12.029 1.00 0.00 H new ATOM 0 HG SER A 116 6.089 -1.571 -13.978 1.00 0.00 H new ATOM 226 N ARG A 117 6.936 -1.988 -9.121 1.00 0.00 N ATOM 227 CA ARG A 117 6.508 -1.608 -7.780 1.00 0.00 C ATOM 228 C ARG A 117 5.916 -0.201 -7.777 1.00 0.00 C ATOM 229 O ARG A 117 6.280 0.639 -8.600 1.00 0.00 O ATOM 230 CB ARG A 117 7.686 -1.679 -6.807 1.00 0.00 C ATOM 231 CG ARG A 117 8.724 -0.590 -7.026 1.00 0.00 C ATOM 232 CD ARG A 117 9.823 -1.051 -7.971 1.00 0.00 C ATOM 233 NE ARG A 117 10.460 -2.282 -7.511 1.00 0.00 N ATOM 234 CZ ARG A 117 11.361 -2.324 -6.535 1.00 0.00 C ATOM 235 NH1 ARG A 117 11.728 -1.208 -5.920 1.00 0.00 N ATOM 236 NH2 ARG A 117 11.895 -3.483 -6.173 1.00 0.00 N ATOM 0 H ARG A 117 7.918 -2.255 -9.190 1.00 0.00 H new ATOM 0 HA ARG A 117 5.737 -2.309 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.308 -1.609 -5.787 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.167 -2.652 -6.903 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.241 0.298 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.161 -0.305 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.404 -1.209 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.574 -0.267 -8.063 1.00 0.00 H new ATOM 0 HE ARG A 117 10.199 -3.158 -7.964 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.319 -0.315 -6.196 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.420 -1.242 -5.171 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.614 -4.343 -6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.586 -3.514 -5.424 1.00 0.00 H new ATOM 250 N CYS A 118 5.001 0.047 -6.846 1.00 0.00 N ATOM 251 CA CYS A 118 4.357 1.351 -6.735 1.00 0.00 C ATOM 252 C CYS A 118 4.908 2.130 -5.545 1.00 0.00 C ATOM 253 O CYS A 118 5.481 1.551 -4.621 1.00 0.00 O ATOM 254 CB CYS A 118 2.843 1.184 -6.593 1.00 0.00 C ATOM 255 SG CYS A 118 2.063 0.272 -7.964 1.00 0.00 S ATOM 0 H CYS A 118 4.689 -0.638 -6.157 1.00 0.00 H new ATOM 0 HA CYS A 118 4.570 1.913 -7.644 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.632 0.664 -5.658 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.385 2.170 -6.520 1.00 0.00 H new ATOM 260 N LEU A 119 4.731 3.446 -5.574 1.00 0.00 N ATOM 261 CA LEU A 119 5.209 4.307 -4.498 1.00 0.00 C ATOM 262 C LEU A 119 4.602 3.895 -3.160 1.00 0.00 C ATOM 263 O LEU A 119 3.459 3.441 -3.100 1.00 0.00 O ATOM 264 CB LEU A 119 4.869 5.768 -4.797 1.00 0.00 C ATOM 265 CG LEU A 119 5.940 6.567 -5.541 1.00 0.00 C ATOM 266 CD1 LEU A 119 6.717 5.666 -6.487 1.00 0.00 C ATOM 267 CD2 LEU A 119 5.309 7.725 -6.301 1.00 0.00 C ATOM 0 H LEU A 119 4.260 3.941 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 119 6.292 4.199 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.951 5.794 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.658 6.272 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 119 6.636 6.976 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.474 6.252 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.200 4.872 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.034 5.227 -7.215 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.085 8.283 -6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.591 7.338 -7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.798 8.385 -5.600 1.00 0.00 H new ATOM 279 N ARG A 120 5.373 4.059 -2.091 1.00 0.00 N ATOM 280 CA ARG A 120 4.911 3.705 -0.754 1.00 0.00 C ATOM 281 C ARG A 120 3.539 4.313 -0.475 1.00 0.00 C ATOM 282 O ARG A 120 2.732 3.739 0.256 1.00 0.00 O ATOM 283 CB ARG A 120 5.915 4.179 0.298 1.00 0.00 C ATOM 284 CG ARG A 120 7.127 3.273 0.435 1.00 0.00 C ATOM 285 CD ARG A 120 8.094 3.792 1.488 1.00 0.00 C ATOM 286 NE ARG A 120 9.230 2.894 1.678 1.00 0.00 N ATOM 287 CZ ARG A 120 10.376 3.266 2.238 1.00 0.00 C ATOM 288 NH1 ARG A 120 10.536 4.513 2.661 1.00 0.00 N ATOM 289 NH2 ARG A 120 11.364 2.391 2.376 1.00 0.00 N ATOM 0 H ARG A 120 6.321 4.435 -2.124 1.00 0.00 H new ATOM 0 HA ARG A 120 4.826 2.620 -0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.250 5.184 0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.412 4.248 1.263 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.803 2.267 0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.638 3.199 -0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.456 4.777 1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.567 3.916 2.434 1.00 0.00 H new ATOM 0 HE ARG A 120 9.139 1.928 1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.779 5.188 2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.416 4.797 3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.244 1.431 2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.243 2.678 2.806 1.00 0.00 H new ATOM 303 N ASP A 121 3.284 5.478 -1.060 1.00 0.00 N ATOM 304 CA ASP A 121 2.011 6.164 -0.875 1.00 0.00 C ATOM 305 C ASP A 121 0.908 5.491 -1.687 1.00 0.00 C ATOM 306 O ASP A 121 -0.204 5.292 -1.198 1.00 0.00 O ATOM 307 CB ASP A 121 2.135 7.633 -1.280 1.00 0.00 C ATOM 308 CG ASP A 121 2.820 7.809 -2.621 1.00 0.00 C ATOM 309 OD1 ASP A 121 2.143 7.649 -3.658 1.00 0.00 O ATOM 310 OD2 ASP A 121 4.034 8.104 -2.633 1.00 0.00 O ATOM 0 H ASP A 121 3.942 5.967 -1.666 1.00 0.00 H new ATOM 0 HA ASP A 121 1.746 6.108 0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.142 8.080 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.696 8.171 -0.516 1.00 0.00 H new ATOM 315 N SER A 122 1.224 5.145 -2.931 1.00 0.00 N ATOM 316 CA SER A 122 0.258 4.500 -3.813 1.00 0.00 C ATOM 317 C SER A 122 0.011 3.056 -3.385 1.00 0.00 C ATOM 318 O SER A 122 0.933 2.240 -3.349 1.00 0.00 O ATOM 319 CB SER A 122 0.754 4.536 -5.260 1.00 0.00 C ATOM 320 OG SER A 122 2.160 4.376 -5.322 1.00 0.00 O ATOM 0 H SER A 122 2.141 5.300 -3.351 1.00 0.00 H new ATOM 0 HA SER A 122 -0.682 5.048 -3.744 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.269 3.746 -5.833 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.472 5.483 -5.721 1.00 0.00 H new ATOM 0 HG SER A 122 2.448 3.740 -4.634 1.00 0.00 H new ATOM 326 N THR A 123 -1.241 2.748 -3.060 1.00 0.00 N ATOM 327 CA THR A 123 -1.610 1.405 -2.633 1.00 0.00 C ATOM 328 C THR A 123 -2.585 0.764 -3.615 1.00 0.00 C ATOM 329 O THR A 123 -3.000 -0.381 -3.435 1.00 0.00 O ATOM 330 CB THR A 123 -2.247 1.416 -1.230 1.00 0.00 C ATOM 331 OG1 THR A 123 -2.351 0.079 -0.728 1.00 0.00 O ATOM 332 CG2 THR A 123 -3.625 2.059 -1.267 1.00 0.00 C ATOM 0 H THR A 123 -2.016 3.411 -3.085 1.00 0.00 H new ATOM 0 HA THR A 123 -0.691 0.820 -2.603 1.00 0.00 H new ATOM 0 HB THR A 123 -1.608 2.002 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.493 -0.540 -1.474 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.055 2.055 -0.265 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.538 3.086 -1.621 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.271 1.497 -1.941 1.00 0.00 H new ATOM 340 N HIS A 124 -2.946 1.510 -4.655 1.00 0.00 N ATOM 341 CA HIS A 124 -3.872 1.013 -5.667 1.00 0.00 C ATOM 342 C HIS A 124 -3.329 1.266 -7.070 1.00 0.00 C ATOM 343 O HIS A 124 -2.372 2.020 -7.250 1.00 0.00 O ATOM 344 CB HIS A 124 -5.239 1.679 -5.509 1.00 0.00 C ATOM 345 CG HIS A 124 -5.822 1.532 -4.137 1.00 0.00 C ATOM 346 ND1 HIS A 124 -6.486 2.551 -3.488 1.00 0.00 N ATOM 347 CD2 HIS A 124 -5.839 0.475 -3.291 1.00 0.00 C ATOM 348 CE1 HIS A 124 -6.885 2.128 -2.302 1.00 0.00 C ATOM 349 NE2 HIS A 124 -6.506 0.871 -2.158 1.00 0.00 N ATOM 0 H HIS A 124 -2.612 2.460 -4.819 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.982 -0.062 -5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.147 2.739 -5.744 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -5.929 1.250 -6.236 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.408 -0.498 -3.473 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -7.429 2.711 -1.574 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.680 0.289 -1.339 1.00 0.00 H new ATOM 357 N CYS A 125 -3.945 0.630 -8.061 1.00 0.00 N ATOM 358 CA CYS A 125 -3.523 0.785 -9.448 1.00 0.00 C ATOM 359 C CYS A 125 -4.559 1.570 -10.247 1.00 0.00 C ATOM 360 O CYS A 125 -5.755 1.514 -9.959 1.00 0.00 O ATOM 361 CB CYS A 125 -3.300 -0.586 -10.090 1.00 0.00 C ATOM 362 SG CYS A 125 -2.583 -1.826 -8.965 1.00 0.00 S ATOM 0 H CYS A 125 -4.738 0.002 -7.929 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.585 1.341 -9.457 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.253 -0.959 -10.465 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.642 -0.469 -10.951 1.00 0.00 H new ATOM 367 N VAL A 126 -4.092 2.301 -11.254 1.00 0.00 N ATOM 368 CA VAL A 126 -4.977 3.097 -12.096 1.00 0.00 C ATOM 369 C VAL A 126 -4.709 2.838 -13.574 1.00 0.00 C ATOM 370 O VAL A 126 -3.569 2.918 -14.034 1.00 0.00 O ATOM 371 CB VAL A 126 -4.817 4.603 -11.813 1.00 0.00 C ATOM 372 CG1 VAL A 126 -5.720 5.417 -12.728 1.00 0.00 C ATOM 373 CG2 VAL A 126 -5.114 4.904 -10.352 1.00 0.00 C ATOM 0 H VAL A 126 -3.105 2.358 -11.507 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.997 2.796 -11.856 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.784 4.886 -12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.594 6.478 -12.514 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.455 5.223 -13.767 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.759 5.134 -12.559 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.996 5.972 -10.169 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.137 4.607 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.422 4.349 -9.718 1.00 0.00 H new ATOM 383 N THR A 127 -5.767 2.527 -14.317 1.00 0.00 N ATOM 384 CA THR A 127 -5.646 2.255 -15.743 1.00 0.00 C ATOM 385 C THR A 127 -6.360 3.320 -16.568 1.00 0.00 C ATOM 386 O THR A 127 -7.579 3.473 -16.483 1.00 0.00 O ATOM 387 CB THR A 127 -6.222 0.872 -16.102 1.00 0.00 C ATOM 388 OG1 THR A 127 -5.998 -0.046 -15.027 1.00 0.00 O ATOM 389 CG2 THR A 127 -5.585 0.335 -17.375 1.00 0.00 C ATOM 0 H THR A 127 -6.718 2.457 -13.954 1.00 0.00 H new ATOM 0 HA THR A 127 -4.582 2.269 -15.979 1.00 0.00 H new ATOM 0 HB THR A 127 -7.294 0.981 -16.268 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.666 0.103 -14.325 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.007 -0.642 -17.609 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.782 1.022 -18.198 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.509 0.240 -17.231 1.00 0.00 H new ATOM 397 N THR A 128 -5.594 4.055 -17.368 1.00 0.00 N ATOM 398 CA THR A 128 -6.154 5.106 -18.209 1.00 0.00 C ATOM 399 C THR A 128 -5.985 4.776 -19.687 1.00 0.00 C ATOM 400 O THR A 128 -4.965 4.223 -20.097 1.00 0.00 O ATOM 401 CB THR A 128 -5.493 6.467 -17.920 1.00 0.00 C ATOM 402 OG1 THR A 128 -4.165 6.491 -18.453 1.00 0.00 O ATOM 403 CG2 THR A 128 -5.450 6.741 -16.424 1.00 0.00 C ATOM 0 H THR A 128 -4.584 3.942 -17.451 1.00 0.00 H new ATOM 0 HA THR A 128 -7.216 5.168 -17.973 1.00 0.00 H new ATOM 0 HB THR A 128 -6.089 7.244 -18.399 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.771 5.596 -18.391 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.979 7.707 -16.245 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.465 6.753 -16.027 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.875 5.959 -15.927 1.00 0.00 H new ATOM 411 N ALA A 129 -6.992 5.119 -20.484 1.00 0.00 N ATOM 412 CA ALA A 129 -6.953 4.861 -21.918 1.00 0.00 C ATOM 413 C ALA A 129 -7.498 6.049 -22.704 1.00 0.00 C ATOM 414 O ALA A 129 -8.687 6.363 -22.630 1.00 0.00 O ATOM 415 CB ALA A 129 -7.739 3.601 -22.249 1.00 0.00 C ATOM 0 H ALA A 129 -7.845 5.576 -20.161 1.00 0.00 H new ATOM 0 HA ALA A 129 -5.913 4.713 -22.208 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.701 3.420 -23.323 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.303 2.752 -21.723 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.776 3.727 -21.938 1.00 0.00 H new ATOM 421 N THR A 130 -6.622 6.706 -23.457 1.00 0.00 N ATOM 422 CA THR A 130 -7.015 7.861 -24.256 1.00 0.00 C ATOM 423 C THR A 130 -6.715 7.635 -25.733 1.00 0.00 C ATOM 424 O THR A 130 -5.669 7.089 -26.087 1.00 0.00 O ATOM 425 CB THR A 130 -6.296 9.139 -23.786 1.00 0.00 C ATOM 426 OG1 THR A 130 -6.551 10.209 -24.703 1.00 0.00 O ATOM 427 CG2 THR A 130 -4.796 8.907 -23.675 1.00 0.00 C ATOM 0 H THR A 130 -5.635 6.458 -23.531 1.00 0.00 H new ATOM 0 HA THR A 130 -8.089 7.988 -24.122 1.00 0.00 H new ATOM 0 HB THR A 130 -6.680 9.404 -22.801 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.498 10.205 -24.955 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.310 9.824 -23.341 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.603 8.111 -22.955 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.399 8.619 -24.649 1.00 0.00 H new ATOM 435 N ARG A 131 -7.637 8.059 -26.591 1.00 0.00 N ATOM 436 CA ARG A 131 -7.470 7.903 -28.031 1.00 0.00 C ATOM 437 C ARG A 131 -6.398 8.851 -28.560 1.00 0.00 C ATOM 438 O ARG A 131 -6.071 9.853 -27.924 1.00 0.00 O ATOM 439 CB ARG A 131 -8.795 8.161 -28.750 1.00 0.00 C ATOM 440 CG ARG A 131 -8.955 7.367 -30.036 1.00 0.00 C ATOM 441 CD ARG A 131 -10.009 7.982 -30.943 1.00 0.00 C ATOM 442 NE ARG A 131 -9.647 9.332 -31.367 1.00 0.00 N ATOM 443 CZ ARG A 131 -10.492 10.169 -31.959 1.00 0.00 C ATOM 444 NH1 ARG A 131 -11.742 9.795 -32.196 1.00 0.00 N ATOM 445 NH2 ARG A 131 -10.088 11.381 -32.315 1.00 0.00 N ATOM 0 H ARG A 131 -8.507 8.513 -26.314 1.00 0.00 H new ATOM 0 HA ARG A 131 -7.152 6.879 -28.226 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.617 7.917 -28.077 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.874 9.224 -28.977 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.001 7.326 -30.561 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.232 6.340 -29.799 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.145 7.351 -31.821 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.965 8.010 -30.420 1.00 0.00 H new ATOM 0 HE ARG A 131 -8.692 9.650 -31.199 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.056 8.864 -31.924 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -12.389 10.439 -32.651 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -9.127 11.672 -32.134 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -10.738 12.022 -32.769 1.00 0.00 H new ATOM 459 N VAL A 132 -5.854 8.527 -29.729 1.00 0.00 N ATOM 460 CA VAL A 132 -4.820 9.350 -30.345 1.00 0.00 C ATOM 461 C VAL A 132 -5.297 9.931 -31.671 1.00 0.00 C ATOM 462 O VAL A 132 -5.181 9.294 -32.718 1.00 0.00 O ATOM 463 CB VAL A 132 -3.530 8.543 -30.585 1.00 0.00 C ATOM 464 CG1 VAL A 132 -2.342 9.476 -30.763 1.00 0.00 C ATOM 465 CG2 VAL A 132 -3.289 7.572 -29.439 1.00 0.00 C ATOM 0 H VAL A 132 -6.112 7.701 -30.268 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.608 10.163 -29.651 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.648 7.965 -31.502 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.440 8.888 -30.931 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.516 10.127 -31.620 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.218 10.082 -29.866 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.374 7.010 -29.625 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.191 8.127 -28.506 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.129 6.882 -29.364 1.00 0.00 H new ATOM 475 N LEU A 133 -5.833 11.146 -31.620 1.00 0.00 N ATOM 476 CA LEU A 133 -6.328 11.815 -32.818 1.00 0.00 C ATOM 477 C LEU A 133 -5.191 12.088 -33.797 1.00 0.00 C ATOM 478 O LEU A 133 -5.421 12.288 -34.990 1.00 0.00 O ATOM 479 CB LEU A 133 -7.021 13.126 -32.444 1.00 0.00 C ATOM 480 CG LEU A 133 -6.109 14.251 -31.952 1.00 0.00 C ATOM 481 CD1 LEU A 133 -6.690 15.608 -32.318 1.00 0.00 C ATOM 482 CD2 LEU A 133 -5.897 14.147 -30.449 1.00 0.00 C ATOM 0 H LEU A 133 -5.936 11.688 -30.762 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.049 11.156 -33.302 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.570 13.485 -33.315 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.757 12.916 -31.668 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.141 14.149 -32.443 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.028 16.396 -31.960 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.789 15.681 -33.401 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.671 15.721 -31.856 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.246 14.955 -30.117 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.858 14.223 -29.940 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.435 13.188 -30.212 1.00 0.00 H new ATOM 494 N SER A 134 -3.964 12.094 -33.286 1.00 0.00 N ATOM 495 CA SER A 134 -2.791 12.344 -34.115 1.00 0.00 C ATOM 496 C SER A 134 -2.619 11.244 -35.159 1.00 0.00 C ATOM 497 O SER A 134 -1.881 11.405 -36.129 1.00 0.00 O ATOM 498 CB SER A 134 -1.536 12.438 -33.245 1.00 0.00 C ATOM 499 OG SER A 134 -1.575 13.588 -32.417 1.00 0.00 O ATOM 0 H SER A 134 -3.756 11.928 -32.301 1.00 0.00 H new ATOM 0 HA SER A 134 -2.938 13.292 -34.632 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.450 11.544 -32.627 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.651 12.473 -33.880 1.00 0.00 H new ATOM 0 HG SER A 134 -0.763 13.625 -31.870 1.00 0.00 H new ATOM 505 N ASN A 135 -3.307 10.126 -34.950 1.00 0.00 N ATOM 506 CA ASN A 135 -3.230 8.999 -35.871 1.00 0.00 C ATOM 507 C ASN A 135 -1.785 8.552 -36.066 1.00 0.00 C ATOM 508 O ASN A 135 -1.446 7.923 -37.069 1.00 0.00 O ATOM 509 CB ASN A 135 -3.846 9.373 -37.221 1.00 0.00 C ATOM 510 CG ASN A 135 -5.356 9.228 -37.228 1.00 0.00 C ATOM 511 OD1 ASN A 135 -6.078 10.153 -37.602 1.00 0.00 O ATOM 512 ND2 ASN A 135 -5.840 8.063 -36.814 1.00 0.00 N ATOM 0 H ASN A 135 -3.924 9.977 -34.151 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.792 8.171 -35.439 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -3.581 10.402 -37.465 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -3.419 8.741 -38.000 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -6.848 7.906 -36.797 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.204 7.325 -36.513 1.00 0.00 H new ATOM 519 N THR A 136 -0.934 8.881 -35.098 1.00 0.00 N ATOM 520 CA THR A 136 0.475 8.515 -35.162 1.00 0.00 C ATOM 521 C THR A 136 0.656 7.005 -35.062 1.00 0.00 C ATOM 522 O THR A 136 1.689 6.467 -35.459 1.00 0.00 O ATOM 523 CB THR A 136 1.283 9.193 -34.040 1.00 0.00 C ATOM 524 OG1 THR A 136 2.682 8.958 -34.233 1.00 0.00 O ATOM 525 CG2 THR A 136 0.859 8.670 -32.676 1.00 0.00 C ATOM 0 H THR A 136 -1.197 9.400 -34.260 1.00 0.00 H new ATOM 0 HA THR A 136 0.847 8.860 -36.127 1.00 0.00 H new ATOM 0 HB THR A 136 1.087 10.265 -34.078 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.189 9.394 -33.516 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.443 9.163 -31.899 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.200 8.877 -32.520 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.029 7.594 -32.630 1.00 0.00 H new ATOM 533 N GLU A 137 -0.356 6.326 -34.530 1.00 0.00 N ATOM 534 CA GLU A 137 -0.306 4.877 -34.378 1.00 0.00 C ATOM 535 C GLU A 137 -1.665 4.252 -34.681 1.00 0.00 C ATOM 536 O GLU A 137 -2.594 4.937 -35.109 1.00 0.00 O ATOM 537 CB GLU A 137 0.134 4.505 -32.961 1.00 0.00 C ATOM 538 CG GLU A 137 -0.879 4.878 -31.891 1.00 0.00 C ATOM 539 CD GLU A 137 -0.893 6.365 -31.594 1.00 0.00 C ATOM 540 OE1 GLU A 137 -0.132 6.798 -30.704 1.00 0.00 O ATOM 541 OE2 GLU A 137 -1.664 7.095 -32.252 1.00 0.00 O ATOM 0 H GLU A 137 -1.219 6.756 -34.198 1.00 0.00 H new ATOM 0 HA GLU A 137 0.422 4.487 -35.090 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.318 3.432 -32.917 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.080 5.000 -32.742 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.873 4.566 -32.212 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.653 4.331 -30.976 1.00 0.00 H new ATOM 548 N ASP A 138 -1.772 2.947 -34.457 1.00 0.00 N ATOM 549 CA ASP A 138 -3.017 2.228 -34.705 1.00 0.00 C ATOM 550 C ASP A 138 -3.838 2.105 -33.425 1.00 0.00 C ATOM 551 O ASP A 138 -5.011 2.480 -33.389 1.00 0.00 O ATOM 552 CB ASP A 138 -2.724 0.838 -35.273 1.00 0.00 C ATOM 553 CG ASP A 138 -3.987 0.080 -35.629 1.00 0.00 C ATOM 554 OD1 ASP A 138 -4.644 -0.447 -34.707 1.00 0.00 O ATOM 555 OD2 ASP A 138 -4.320 0.015 -36.831 1.00 0.00 O ATOM 0 H ASP A 138 -1.012 2.365 -34.104 1.00 0.00 H new ATOM 0 HA ASP A 138 -3.596 2.795 -35.434 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -2.100 0.936 -36.161 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.153 0.264 -34.544 1.00 0.00 H new ATOM 560 N LEU A 139 -3.215 1.578 -32.377 1.00 0.00 N ATOM 561 CA LEU A 139 -3.888 1.404 -31.095 1.00 0.00 C ATOM 562 C LEU A 139 -3.860 2.697 -30.286 1.00 0.00 C ATOM 563 O LEU A 139 -2.985 3.546 -30.456 1.00 0.00 O ATOM 564 CB LEU A 139 -3.229 0.277 -30.299 1.00 0.00 C ATOM 565 CG LEU A 139 -3.314 -1.119 -30.917 1.00 0.00 C ATOM 566 CD1 LEU A 139 -2.183 -1.999 -30.405 1.00 0.00 C ATOM 567 CD2 LEU A 139 -4.664 -1.755 -30.616 1.00 0.00 C ATOM 0 H LEU A 139 -2.245 1.264 -32.390 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.928 1.142 -31.291 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.177 0.526 -30.157 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.685 0.243 -29.310 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.213 -1.023 -31.998 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -2.260 -2.989 -30.855 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.225 -1.552 -30.671 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -2.253 -2.087 -29.321 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.706 -2.748 -31.064 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.795 -1.838 -29.537 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.459 -1.136 -31.032 1.00 0.00 H new ATOM 579 N PRO A 140 -4.840 2.851 -29.382 1.00 0.00 N ATOM 580 CA PRO A 140 -4.948 4.037 -28.527 1.00 0.00 C ATOM 581 C PRO A 140 -3.839 4.100 -27.481 1.00 0.00 C ATOM 582 O PRO A 140 -3.113 3.127 -27.272 1.00 0.00 O ATOM 583 CB PRO A 140 -6.310 3.864 -27.851 1.00 0.00 C ATOM 584 CG PRO A 140 -6.557 2.395 -27.867 1.00 0.00 C ATOM 585 CD PRO A 140 -5.917 1.880 -29.126 1.00 0.00 C ATOM 0 HA PRO A 140 -4.854 4.961 -29.098 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -6.299 4.252 -26.833 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -7.090 4.403 -28.389 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -6.126 1.917 -26.987 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.625 2.179 -27.856 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.526 0.871 -28.994 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.628 1.841 -29.951 1.00 0.00 H new ATOM 593 N LEU A 141 -3.715 5.249 -26.827 1.00 0.00 N ATOM 594 CA LEU A 141 -2.694 5.439 -25.802 1.00 0.00 C ATOM 595 C LEU A 141 -3.175 4.916 -24.452 1.00 0.00 C ATOM 596 O LEU A 141 -4.212 5.341 -23.943 1.00 0.00 O ATOM 597 CB LEU A 141 -2.328 6.920 -25.686 1.00 0.00 C ATOM 598 CG LEU A 141 -0.883 7.226 -25.291 1.00 0.00 C ATOM 599 CD1 LEU A 141 -0.742 8.679 -24.865 1.00 0.00 C ATOM 600 CD2 LEU A 141 -0.427 6.295 -24.177 1.00 0.00 C ATOM 0 H LEU A 141 -4.308 6.063 -26.988 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.809 4.875 -26.097 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.531 7.400 -26.643 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.989 7.381 -24.952 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.246 7.061 -26.160 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.293 8.878 -24.588 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.028 9.330 -25.691 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.390 8.872 -24.010 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.604 6.527 -23.908 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.068 6.429 -23.306 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.489 5.262 -24.518 1.00 0.00 H new ATOM 612 N VAL A 142 -2.413 3.991 -23.876 1.00 0.00 N ATOM 613 CA VAL A 142 -2.759 3.412 -22.583 1.00 0.00 C ATOM 614 C VAL A 142 -1.655 3.654 -21.560 1.00 0.00 C ATOM 615 O VAL A 142 -0.532 3.174 -21.716 1.00 0.00 O ATOM 616 CB VAL A 142 -3.015 1.898 -22.698 1.00 0.00 C ATOM 617 CG1 VAL A 142 -3.564 1.349 -21.389 1.00 0.00 C ATOM 618 CG2 VAL A 142 -3.965 1.604 -23.849 1.00 0.00 C ATOM 0 H VAL A 142 -1.552 3.627 -24.284 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.673 3.903 -22.249 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.067 1.401 -22.904 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.739 0.278 -21.489 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.844 1.526 -20.590 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.502 1.849 -21.150 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.135 0.529 -23.915 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.914 2.111 -23.676 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.528 1.961 -24.782 1.00 0.00 H new ATOM 628 N THR A 143 -1.982 4.402 -20.511 1.00 0.00 N ATOM 629 CA THR A 143 -1.019 4.709 -19.461 1.00 0.00 C ATOM 630 C THR A 143 -1.502 4.204 -18.106 1.00 0.00 C ATOM 631 O THR A 143 -2.538 4.640 -17.603 1.00 0.00 O ATOM 632 CB THR A 143 -0.754 6.223 -19.366 1.00 0.00 C ATOM 633 OG1 THR A 143 -0.175 6.696 -20.588 1.00 0.00 O ATOM 634 CG2 THR A 143 0.175 6.538 -18.204 1.00 0.00 C ATOM 0 H THR A 143 -2.907 4.807 -20.366 1.00 0.00 H new ATOM 0 HA THR A 143 -0.092 4.201 -19.726 1.00 0.00 H new ATOM 0 HB THR A 143 -1.706 6.726 -19.196 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.011 7.660 -20.521 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.347 7.613 -18.157 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.281 6.203 -17.272 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.125 6.024 -18.348 1.00 0.00 H new ATOM 642 N LYS A 144 -0.746 3.282 -17.519 1.00 0.00 N ATOM 643 CA LYS A 144 -1.096 2.718 -16.221 1.00 0.00 C ATOM 644 C LYS A 144 -0.140 3.210 -15.139 1.00 0.00 C ATOM 645 O LYS A 144 1.032 3.474 -15.406 1.00 0.00 O ATOM 646 CB LYS A 144 -1.071 1.189 -16.282 1.00 0.00 C ATOM 647 CG LYS A 144 -2.316 0.585 -16.908 1.00 0.00 C ATOM 648 CD LYS A 144 -2.005 -0.723 -17.617 1.00 0.00 C ATOM 649 CE LYS A 144 -1.638 -0.492 -19.075 1.00 0.00 C ATOM 650 NZ LYS A 144 -1.985 -1.664 -19.926 1.00 0.00 N ATOM 0 H LYS A 144 0.114 2.909 -17.922 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.104 3.048 -15.969 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.197 0.871 -16.851 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.955 0.795 -15.272 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.065 0.412 -16.136 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.747 1.291 -17.618 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.183 -1.227 -17.109 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.869 -1.385 -17.558 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.158 0.392 -19.445 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.570 -0.290 -19.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.153 -1.949 -20.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.285 -2.455 -19.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.760 -1.408 -20.571 1.00 0.00 H new ATOM 664 N MET A 145 -0.648 3.329 -13.917 1.00 0.00 N ATOM 665 CA MET A 145 0.162 3.787 -12.794 1.00 0.00 C ATOM 666 C MET A 145 -0.453 3.354 -11.467 1.00 0.00 C ATOM 667 O MET A 145 -1.312 2.472 -11.427 1.00 0.00 O ATOM 668 CB MET A 145 0.308 5.309 -12.830 1.00 0.00 C ATOM 669 CG MET A 145 -0.975 6.051 -12.494 1.00 0.00 C ATOM 670 SD MET A 145 -1.974 6.406 -13.952 1.00 0.00 S ATOM 671 CE MET A 145 -2.039 8.195 -13.891 1.00 0.00 C ATOM 0 H MET A 145 -1.616 3.115 -13.679 1.00 0.00 H new ATOM 0 HA MET A 145 1.149 3.333 -12.881 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.086 5.608 -12.127 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.643 5.610 -13.823 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.561 5.457 -11.793 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.728 6.986 -11.991 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.625 8.567 -14.732 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.504 8.511 -12.957 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.028 8.598 -13.947 1.00 0.00 H new ATOM 681 N CYS A 146 -0.009 3.980 -10.382 1.00 0.00 N ATOM 682 CA CYS A 146 -0.516 3.660 -9.053 1.00 0.00 C ATOM 683 C CYS A 146 -0.834 4.931 -8.271 1.00 0.00 C ATOM 684 O CYS A 146 -0.180 5.960 -8.445 1.00 0.00 O ATOM 685 CB CYS A 146 0.505 2.818 -8.285 1.00 0.00 C ATOM 686 SG CYS A 146 1.504 1.717 -9.338 1.00 0.00 S ATOM 0 H CYS A 146 0.701 4.712 -10.397 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.436 3.087 -9.170 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.172 3.485 -7.739 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.021 2.216 -7.544 1.00 0.00 H new ATOM 691 N HIS A 147 -1.843 4.852 -7.409 1.00 0.00 N ATOM 692 CA HIS A 147 -2.248 5.995 -6.600 1.00 0.00 C ATOM 693 C HIS A 147 -3.175 5.559 -5.469 1.00 0.00 C ATOM 694 O HIS A 147 -3.605 4.407 -5.415 1.00 0.00 O ATOM 695 CB HIS A 147 -2.945 7.042 -7.470 1.00 0.00 C ATOM 696 CG HIS A 147 -2.798 8.441 -6.957 1.00 0.00 C ATOM 697 ND1 HIS A 147 -1.598 9.120 -6.954 1.00 0.00 N ATOM 698 CD2 HIS A 147 -3.710 9.291 -6.430 1.00 0.00 C ATOM 699 CE1 HIS A 147 -1.778 10.326 -6.445 1.00 0.00 C ATOM 700 NE2 HIS A 147 -3.051 10.455 -6.119 1.00 0.00 N ATOM 0 H HIS A 147 -2.395 4.008 -7.253 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.351 6.435 -6.163 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -2.540 6.990 -8.481 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.005 6.798 -7.538 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -4.761 9.091 -6.282 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -1.014 11.078 -6.317 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -3.476 11.284 -5.704 1.00 0.00 H new ATOM 708 N ILE A 148 -3.477 6.487 -4.567 1.00 0.00 N ATOM 709 CA ILE A 148 -4.353 6.198 -3.438 1.00 0.00 C ATOM 710 C ILE A 148 -5.814 6.447 -3.797 1.00 0.00 C ATOM 711 O ILE A 148 -6.478 7.286 -3.191 1.00 0.00 O ATOM 712 CB ILE A 148 -3.985 7.050 -2.209 1.00 0.00 C ATOM 713 CG1 ILE A 148 -2.486 6.948 -1.919 1.00 0.00 C ATOM 714 CG2 ILE A 148 -4.795 6.609 -0.998 1.00 0.00 C ATOM 715 CD1 ILE A 148 -1.661 7.999 -2.627 1.00 0.00 C ATOM 0 H ILE A 148 -3.128 7.445 -4.596 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.217 5.144 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.224 8.092 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.325 7.035 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.133 5.960 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.524 7.220 -0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -5.858 6.729 -1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.584 5.562 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.609 7.866 -2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -1.792 7.899 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.987 8.990 -2.312 1.00 0.00 H new ATOM 727 N GLY A 149 -6.308 5.710 -4.787 1.00 0.00 N ATOM 728 CA GLY A 149 -7.688 5.865 -5.209 1.00 0.00 C ATOM 729 C GLY A 149 -7.806 6.314 -6.652 1.00 0.00 C ATOM 730 O GLY A 149 -6.801 6.578 -7.312 1.00 0.00 O ATOM 0 H GLY A 149 -5.778 5.009 -5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.212 4.918 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.183 6.591 -4.564 1.00 0.00 H new ATOM 734 N CYS A 150 -9.038 6.399 -7.144 1.00 0.00 N ATOM 735 CA CYS A 150 -9.285 6.816 -8.519 1.00 0.00 C ATOM 736 C CYS A 150 -9.897 8.213 -8.562 1.00 0.00 C ATOM 737 O CYS A 150 -11.113 8.382 -8.658 1.00 0.00 O ATOM 738 CB CYS A 150 -10.212 5.819 -9.218 1.00 0.00 C ATOM 739 SG CYS A 150 -10.029 5.779 -11.030 1.00 0.00 S ATOM 0 H CYS A 150 -9.881 6.185 -6.611 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.329 6.841 -9.042 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -10.020 4.822 -8.822 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -11.245 6.066 -8.973 1.00 0.00 H new ATOM 744 N PRO A 151 -9.036 9.239 -8.488 1.00 0.00 N ATOM 745 CA PRO A 151 -9.469 10.639 -8.517 1.00 0.00 C ATOM 746 C PRO A 151 -9.999 11.054 -9.885 1.00 0.00 C ATOM 747 O PRO A 151 -9.877 10.312 -10.860 1.00 0.00 O ATOM 748 CB PRO A 151 -8.192 11.412 -8.181 1.00 0.00 C ATOM 749 CG PRO A 151 -7.082 10.513 -8.604 1.00 0.00 C ATOM 750 CD PRO A 151 -7.574 9.111 -8.372 1.00 0.00 C ATOM 0 HA PRO A 151 -10.291 10.826 -7.826 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -8.154 12.364 -8.711 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -8.135 11.638 -7.116 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -6.831 10.670 -9.653 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -6.179 10.710 -8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -7.172 8.417 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -7.280 8.739 -7.391 1.00 0.00 H new ATOM 758 N ASP A 152 -10.586 12.244 -9.951 1.00 0.00 N ATOM 759 CA ASP A 152 -11.133 12.758 -11.201 1.00 0.00 C ATOM 760 C ASP A 152 -10.046 13.430 -12.035 1.00 0.00 C ATOM 761 O ASP A 152 -9.470 14.438 -11.624 1.00 0.00 O ATOM 762 CB ASP A 152 -12.263 13.750 -10.919 1.00 0.00 C ATOM 763 CG ASP A 152 -13.122 13.329 -9.743 1.00 0.00 C ATOM 764 OD1 ASP A 152 -13.425 12.122 -9.631 1.00 0.00 O ATOM 765 OD2 ASP A 152 -13.492 14.205 -8.934 1.00 0.00 O ATOM 0 H ASP A 152 -10.695 12.871 -9.154 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.532 11.916 -11.767 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.838 14.734 -10.721 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.889 13.846 -11.806 1.00 0.00 H new ATOM 770 N ILE A 153 -9.770 12.865 -13.205 1.00 0.00 N ATOM 771 CA ILE A 153 -8.753 13.410 -14.095 1.00 0.00 C ATOM 772 C ILE A 153 -9.331 13.708 -15.474 1.00 0.00 C ATOM 773 O ILE A 153 -9.084 12.995 -16.446 1.00 0.00 O ATOM 774 CB ILE A 153 -7.563 12.444 -14.248 1.00 0.00 C ATOM 775 CG1 ILE A 153 -6.975 12.104 -12.877 1.00 0.00 C ATOM 776 CG2 ILE A 153 -6.500 13.052 -15.151 1.00 0.00 C ATOM 777 CD1 ILE A 153 -6.373 13.295 -12.165 1.00 0.00 C ATOM 0 H ILE A 153 -10.237 12.030 -13.559 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.402 14.338 -13.642 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.919 11.522 -14.708 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.758 11.675 -12.251 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.209 11.339 -12.999 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.666 12.358 -15.249 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.927 13.248 -16.135 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.145 13.987 -14.717 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.976 12.980 -11.200 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.568 13.712 -12.770 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.141 14.053 -12.011 1.00 0.00 H new ATOM 789 N PRO A 154 -10.120 14.790 -15.563 1.00 0.00 N ATOM 790 CA PRO A 154 -10.749 15.209 -16.819 1.00 0.00 C ATOM 791 C PRO A 154 -9.735 15.745 -17.824 1.00 0.00 C ATOM 792 O PRO A 154 -10.047 15.921 -19.002 1.00 0.00 O ATOM 793 CB PRO A 154 -11.707 16.320 -16.382 1.00 0.00 C ATOM 794 CG PRO A 154 -11.118 16.855 -15.123 1.00 0.00 C ATOM 795 CD PRO A 154 -10.459 15.686 -14.445 1.00 0.00 C ATOM 0 HA PRO A 154 -11.240 14.379 -17.326 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.786 17.096 -17.143 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.712 15.933 -16.215 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -10.394 17.642 -15.334 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.888 17.292 -14.487 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.571 15.991 -13.891 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.129 15.204 -13.733 1.00 0.00 H new ATOM 803 N SER A 155 -8.519 16.003 -17.351 1.00 0.00 N ATOM 804 CA SER A 155 -7.460 16.522 -18.208 1.00 0.00 C ATOM 805 C SER A 155 -7.009 15.467 -19.214 1.00 0.00 C ATOM 806 O SER A 155 -6.543 15.793 -20.307 1.00 0.00 O ATOM 807 CB SER A 155 -6.270 16.980 -17.363 1.00 0.00 C ATOM 808 OG SER A 155 -5.101 17.105 -18.154 1.00 0.00 O ATOM 0 H SER A 155 -8.244 15.861 -16.379 1.00 0.00 H new ATOM 0 HA SER A 155 -7.856 17.376 -18.757 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.500 17.937 -16.894 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.094 16.265 -16.559 1.00 0.00 H new ATOM 0 HG SER A 155 -4.355 17.400 -17.591 1.00 0.00 H new ATOM 814 N LEU A 156 -7.149 14.201 -18.837 1.00 0.00 N ATOM 815 CA LEU A 156 -6.756 13.096 -19.704 1.00 0.00 C ATOM 816 C LEU A 156 -7.955 12.562 -20.483 1.00 0.00 C ATOM 817 O LEU A 156 -7.822 11.650 -21.297 1.00 0.00 O ATOM 818 CB LEU A 156 -6.128 11.972 -18.879 1.00 0.00 C ATOM 819 CG LEU A 156 -4.729 12.246 -18.327 1.00 0.00 C ATOM 820 CD1 LEU A 156 -4.288 11.118 -17.407 1.00 0.00 C ATOM 821 CD2 LEU A 156 -3.734 12.430 -19.463 1.00 0.00 C ATOM 0 H LEU A 156 -7.532 13.914 -17.936 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.020 13.470 -20.416 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.790 11.749 -18.042 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.084 11.076 -19.498 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.762 13.168 -17.747 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.290 11.330 -17.024 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.986 11.034 -16.574 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.271 10.181 -17.963 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.744 12.624 -19.051 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.704 11.525 -20.070 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.041 13.273 -20.083 1.00 0.00 H new ATOM 833 N GLY A 157 -9.125 13.140 -20.227 1.00 0.00 N ATOM 834 CA GLY A 157 -10.329 12.711 -20.914 1.00 0.00 C ATOM 835 C GLY A 157 -11.549 13.509 -20.497 1.00 0.00 C ATOM 836 O GLY A 157 -11.906 13.543 -19.319 1.00 0.00 O ATOM 0 H GLY A 157 -9.260 13.897 -19.557 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -10.185 12.809 -21.990 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -10.503 11.654 -20.711 1.00 0.00 H new ATOM 840 N LEU A 158 -12.191 14.154 -21.465 1.00 0.00 N ATOM 841 CA LEU A 158 -13.378 14.957 -21.193 1.00 0.00 C ATOM 842 C LEU A 158 -14.597 14.388 -21.911 1.00 0.00 C ATOM 843 O LEU A 158 -15.711 14.886 -21.756 1.00 0.00 O ATOM 844 CB LEU A 158 -13.147 16.406 -21.626 1.00 0.00 C ATOM 845 CG LEU A 158 -12.465 16.601 -22.981 1.00 0.00 C ATOM 846 CD1 LEU A 158 -10.973 16.333 -22.871 1.00 0.00 C ATOM 847 CD2 LEU A 158 -13.096 15.698 -24.030 1.00 0.00 C ATOM 0 H LEU A 158 -11.909 14.137 -22.445 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.567 14.930 -20.120 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -14.111 16.915 -21.650 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.544 16.900 -20.864 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.605 17.637 -23.291 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -10.505 16.477 -23.845 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.532 17.022 -22.151 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -10.811 15.308 -22.538 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.598 15.850 -24.988 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.988 14.657 -23.726 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -14.154 15.939 -24.129 1.00 0.00 H new ATOM 859 N GLY A 159 -14.378 13.338 -22.697 1.00 0.00 N ATOM 860 CA GLY A 159 -15.468 12.716 -23.426 1.00 0.00 C ATOM 861 C GLY A 159 -15.396 11.202 -23.396 1.00 0.00 C ATOM 862 O GLY A 159 -14.583 10.611 -22.686 1.00 0.00 O ATOM 0 H GLY A 159 -13.465 12.907 -22.842 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.418 13.040 -23.000 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -15.450 13.057 -24.461 1.00 0.00 H new ATOM 866 N PRO A 160 -16.265 10.549 -24.183 1.00 0.00 N ATOM 867 CA PRO A 160 -16.317 9.086 -24.261 1.00 0.00 C ATOM 868 C PRO A 160 -15.094 8.499 -24.958 1.00 0.00 C ATOM 869 O PRO A 160 -14.942 7.280 -25.044 1.00 0.00 O ATOM 870 CB PRO A 160 -17.580 8.820 -25.083 1.00 0.00 C ATOM 871 CG PRO A 160 -17.767 10.051 -25.901 1.00 0.00 C ATOM 872 CD PRO A 160 -17.263 11.189 -25.057 1.00 0.00 C ATOM 0 HA PRO A 160 -16.330 8.625 -23.273 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -17.463 7.939 -25.714 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -18.440 8.638 -24.439 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -17.214 9.985 -26.838 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -18.816 10.192 -26.160 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -16.818 11.975 -25.667 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.066 11.649 -24.481 1.00 0.00 H new ATOM 880 N TYR A 161 -14.225 9.373 -25.453 1.00 0.00 N ATOM 881 CA TYR A 161 -13.016 8.940 -26.144 1.00 0.00 C ATOM 882 C TYR A 161 -11.927 8.556 -25.147 1.00 0.00 C ATOM 883 O TYR A 161 -10.807 8.219 -25.532 1.00 0.00 O ATOM 884 CB TYR A 161 -12.509 10.047 -27.069 1.00 0.00 C ATOM 885 CG TYR A 161 -11.500 10.966 -26.418 1.00 0.00 C ATOM 886 CD1 TYR A 161 -11.882 11.851 -25.417 1.00 0.00 C ATOM 887 CD2 TYR A 161 -10.165 10.949 -26.802 1.00 0.00 C ATOM 888 CE1 TYR A 161 -10.964 12.693 -24.820 1.00 0.00 C ATOM 889 CE2 TYR A 161 -9.240 11.786 -26.210 1.00 0.00 C ATOM 890 CZ TYR A 161 -9.644 12.657 -25.219 1.00 0.00 C ATOM 891 OH TYR A 161 -8.726 13.493 -24.626 1.00 0.00 O ATOM 0 H TYR A 161 -14.335 10.385 -25.389 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.263 8.062 -26.740 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.058 9.593 -27.952 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.358 10.638 -27.413 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -12.914 11.881 -25.100 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -9.845 10.269 -27.577 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -11.278 13.376 -24.045 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -8.206 11.759 -26.521 1.00 0.00 H new ATOM 0 HH TYR A 161 -7.842 13.341 -25.021 1.00 0.00 H new ATOM 901 N VAL A 162 -12.264 8.609 -23.862 1.00 0.00 N ATOM 902 CA VAL A 162 -11.316 8.266 -22.808 1.00 0.00 C ATOM 903 C VAL A 162 -12.000 7.493 -21.686 1.00 0.00 C ATOM 904 O VAL A 162 -13.030 7.918 -21.163 1.00 0.00 O ATOM 905 CB VAL A 162 -10.651 9.524 -22.220 1.00 0.00 C ATOM 906 CG1 VAL A 162 -9.874 9.177 -20.959 1.00 0.00 C ATOM 907 CG2 VAL A 162 -9.746 10.180 -23.251 1.00 0.00 C ATOM 0 H VAL A 162 -13.186 8.886 -23.526 1.00 0.00 H new ATOM 0 HA VAL A 162 -10.549 7.639 -23.263 1.00 0.00 H new ATOM 0 HB VAL A 162 -11.432 10.235 -21.952 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.411 10.078 -20.557 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.553 8.757 -20.217 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.100 8.447 -21.198 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -9.285 11.067 -22.818 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.969 9.478 -23.553 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -10.335 10.466 -24.123 1.00 0.00 H new ATOM 917 N SER A 163 -11.418 6.355 -21.319 1.00 0.00 N ATOM 918 CA SER A 163 -11.973 5.520 -20.260 1.00 0.00 C ATOM 919 C SER A 163 -10.979 5.366 -19.113 1.00 0.00 C ATOM 920 O SER A 163 -9.767 5.455 -19.312 1.00 0.00 O ATOM 921 CB SER A 163 -12.349 4.143 -20.812 1.00 0.00 C ATOM 922 OG SER A 163 -11.195 3.355 -21.048 1.00 0.00 O ATOM 0 H SER A 163 -10.563 5.991 -21.739 1.00 0.00 H new ATOM 0 HA SER A 163 -12.870 6.008 -19.878 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.004 3.632 -20.107 1.00 0.00 H new ATOM 0 HB3 SER A 163 -12.909 4.260 -21.740 1.00 0.00 H new ATOM 0 HG SER A 163 -11.463 2.480 -21.399 1.00 0.00 H new ATOM 928 N ILE A 164 -11.501 5.135 -17.913 1.00 0.00 N ATOM 929 CA ILE A 164 -10.660 4.968 -16.734 1.00 0.00 C ATOM 930 C ILE A 164 -11.160 3.822 -15.861 1.00 0.00 C ATOM 931 O ILE A 164 -12.347 3.739 -15.548 1.00 0.00 O ATOM 932 CB ILE A 164 -10.609 6.257 -15.892 1.00 0.00 C ATOM 933 CG1 ILE A 164 -10.091 7.423 -16.735 1.00 0.00 C ATOM 934 CG2 ILE A 164 -9.734 6.053 -14.665 1.00 0.00 C ATOM 935 CD1 ILE A 164 -10.201 8.764 -16.044 1.00 0.00 C ATOM 0 H ILE A 164 -12.502 5.059 -17.732 1.00 0.00 H new ATOM 0 HA ILE A 164 -9.656 4.738 -17.091 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.619 6.496 -15.558 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.047 7.240 -16.991 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -10.648 7.459 -17.671 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -9.708 6.972 -14.080 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.143 5.247 -14.056 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.723 5.793 -14.978 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.815 9.544 -16.700 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.246 8.969 -15.812 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.621 8.746 -15.121 1.00 0.00 H new ATOM 947 N ALA A 165 -10.245 2.942 -15.469 1.00 0.00 N ATOM 948 CA ALA A 165 -10.592 1.803 -14.628 1.00 0.00 C ATOM 949 C ALA A 165 -9.553 1.594 -13.531 1.00 0.00 C ATOM 950 O ALA A 165 -8.399 1.267 -13.808 1.00 0.00 O ATOM 951 CB ALA A 165 -10.729 0.545 -15.474 1.00 0.00 C ATOM 0 H ALA A 165 -9.258 2.996 -15.720 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.549 2.013 -14.151 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.988 -0.298 -14.833 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.513 0.690 -16.218 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.784 0.341 -15.978 1.00 0.00 H new ATOM 957 N CYS A 166 -9.971 1.787 -12.284 1.00 0.00 N ATOM 958 CA CYS A 166 -9.077 1.621 -11.144 1.00 0.00 C ATOM 959 C CYS A 166 -9.538 0.470 -10.254 1.00 0.00 C ATOM 960 O CYS A 166 -10.672 0.001 -10.364 1.00 0.00 O ATOM 961 CB CYS A 166 -9.010 2.915 -10.330 1.00 0.00 C ATOM 962 SG CYS A 166 -8.627 4.396 -11.318 1.00 0.00 S ATOM 0 H CYS A 166 -10.923 2.058 -12.038 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.083 1.387 -11.524 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -9.965 3.064 -9.826 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.254 2.804 -9.553 1.00 0.00 H new ATOM 967 N CYS A 167 -8.652 0.020 -9.373 1.00 0.00 N ATOM 968 CA CYS A 167 -8.966 -1.076 -8.464 1.00 0.00 C ATOM 969 C CYS A 167 -7.913 -1.189 -7.365 1.00 0.00 C ATOM 970 O CYS A 167 -6.754 -0.828 -7.563 1.00 0.00 O ATOM 971 CB CYS A 167 -9.059 -2.395 -9.234 1.00 0.00 C ATOM 972 SG CYS A 167 -8.019 -2.458 -10.728 1.00 0.00 S ATOM 0 H CYS A 167 -7.710 0.397 -9.269 1.00 0.00 H new ATOM 0 HA CYS A 167 -9.930 -0.866 -8.000 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.774 -3.212 -8.571 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -10.097 -2.564 -9.519 1.00 0.00 H new ATOM 977 N GLN A 168 -8.327 -1.693 -6.206 1.00 0.00 N ATOM 978 CA GLN A 168 -7.420 -1.854 -5.076 1.00 0.00 C ATOM 979 C GLN A 168 -6.769 -3.233 -5.092 1.00 0.00 C ATOM 980 O GLN A 168 -6.563 -3.847 -4.044 1.00 0.00 O ATOM 981 CB GLN A 168 -8.170 -1.646 -3.759 1.00 0.00 C ATOM 982 CG GLN A 168 -9.349 -2.587 -3.576 1.00 0.00 C ATOM 983 CD GLN A 168 -8.975 -3.854 -2.832 1.00 0.00 C ATOM 984 OE1 GLN A 168 -8.860 -4.926 -3.426 1.00 0.00 O ATOM 985 NE2 GLN A 168 -8.782 -3.736 -1.523 1.00 0.00 N ATOM 0 H GLN A 168 -9.284 -1.996 -6.026 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.636 -1.102 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.476 -1.781 -2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.526 -0.617 -3.712 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.140 -2.071 -3.032 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.754 -2.850 -4.553 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.888 -2.827 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -8.528 -4.554 -0.969 1.00 0.00 H new ATOM 994 N THR A 169 -6.447 -3.716 -6.288 1.00 0.00 N ATOM 995 CA THR A 169 -5.821 -5.024 -6.440 1.00 0.00 C ATOM 996 C THR A 169 -4.475 -4.910 -7.146 1.00 0.00 C ATOM 997 O THR A 169 -4.338 -4.180 -8.128 1.00 0.00 O ATOM 998 CB THR A 169 -6.723 -5.990 -7.231 1.00 0.00 C ATOM 999 OG1 THR A 169 -7.610 -5.249 -8.077 1.00 0.00 O ATOM 1000 CG2 THR A 169 -7.529 -6.871 -6.290 1.00 0.00 C ATOM 0 H THR A 169 -6.609 -3.221 -7.165 1.00 0.00 H new ATOM 0 HA THR A 169 -5.669 -5.421 -5.436 1.00 0.00 H new ATOM 0 HB THR A 169 -6.086 -6.628 -7.843 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.179 -5.870 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.158 -7.545 -6.872 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.851 -7.455 -5.668 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.157 -6.246 -5.655 1.00 0.00 H new ATOM 1008 N SER A 170 -3.483 -5.636 -6.641 1.00 0.00 N ATOM 1009 CA SER A 170 -2.146 -5.614 -7.222 1.00 0.00 C ATOM 1010 C SER A 170 -2.179 -6.063 -8.680 1.00 0.00 C ATOM 1011 O SER A 170 -2.816 -7.061 -9.020 1.00 0.00 O ATOM 1012 CB SER A 170 -1.203 -6.514 -6.421 1.00 0.00 C ATOM 1013 OG SER A 170 -1.634 -7.864 -6.458 1.00 0.00 O ATOM 0 H SER A 170 -3.580 -6.247 -5.830 1.00 0.00 H new ATOM 0 HA SER A 170 -1.778 -4.589 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.193 -6.440 -6.825 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.158 -6.171 -5.387 1.00 0.00 H new ATOM 0 HG SER A 170 -1.014 -8.420 -5.940 1.00 0.00 H new ATOM 1019 N LEU A 171 -1.490 -5.318 -9.537 1.00 0.00 N ATOM 1020 CA LEU A 171 -1.440 -5.638 -10.960 1.00 0.00 C ATOM 1021 C LEU A 171 -2.838 -5.906 -11.508 1.00 0.00 C ATOM 1022 O LEU A 171 -3.031 -6.790 -12.342 1.00 0.00 O ATOM 1023 CB LEU A 171 -0.545 -6.856 -11.197 1.00 0.00 C ATOM 1024 CG LEU A 171 0.936 -6.677 -10.861 1.00 0.00 C ATOM 1025 CD1 LEU A 171 1.638 -8.025 -10.808 1.00 0.00 C ATOM 1026 CD2 LEU A 171 1.607 -5.764 -11.877 1.00 0.00 C ATOM 0 H LEU A 171 -0.958 -4.489 -9.272 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.023 -4.779 -11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.933 -7.687 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.627 -7.143 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 171 1.012 -6.212 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.691 -7.878 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.174 -8.647 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.552 -8.518 -11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.660 -5.648 -11.622 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.520 -6.201 -12.872 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.121 -4.788 -11.866 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.810 -5.134 -11.035 1.00 0.00 N ATOM 1039 CA CYS A 172 -5.191 -5.285 -11.478 1.00 0.00 C ATOM 1040 C CYS A 172 -5.419 -4.564 -12.803 1.00 0.00 C ATOM 1041 O CYS A 172 -6.550 -4.226 -13.151 1.00 0.00 O ATOM 1042 CB CYS A 172 -6.151 -4.742 -10.418 1.00 0.00 C ATOM 1043 SG CYS A 172 -6.201 -2.923 -10.321 1.00 0.00 S ATOM 0 H CYS A 172 -3.667 -4.397 -10.345 1.00 0.00 H new ATOM 0 HA CYS A 172 -5.385 -6.348 -11.624 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -7.155 -5.112 -10.629 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -5.863 -5.139 -9.445 1.00 0.00 H new ATOM 1048 N ASN A 173 -4.336 -4.332 -13.538 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.417 -3.650 -14.825 1.00 0.00 C ATOM 1050 C ASN A 173 -4.278 -4.642 -15.976 1.00 0.00 C ATOM 1051 O ASN A 173 -4.269 -4.257 -17.145 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.331 -2.578 -14.927 1.00 0.00 C ATOM 1053 CG ASN A 173 -3.278 -1.689 -13.699 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -4.182 -1.712 -12.864 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -2.216 -0.901 -13.584 1.00 0.00 N ATOM 0 H ASN A 173 -3.392 -4.606 -13.265 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.395 -3.174 -14.895 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.362 -3.058 -15.067 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -3.512 -1.964 -15.809 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.125 -0.282 -12.779 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.491 -0.915 -14.301 1.00 0.00 H new ATOM 1062 N HIS A 174 -4.169 -5.923 -15.636 1.00 0.00 N ATOM 1063 CA HIS A 174 -4.031 -6.972 -16.640 1.00 0.00 C ATOM 1064 C HIS A 174 -5.269 -7.038 -17.530 1.00 0.00 C ATOM 1065 O HIS A 174 -6.398 -7.010 -17.041 1.00 0.00 O ATOM 1066 CB HIS A 174 -3.799 -8.325 -15.967 1.00 0.00 C ATOM 1067 CG HIS A 174 -2.351 -8.659 -15.778 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -1.572 -9.218 -16.769 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -1.540 -8.509 -14.705 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -0.346 -9.399 -16.313 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -0.300 -8.976 -15.063 1.00 0.00 N ATOM 0 H HIS A 174 -4.174 -6.259 -14.673 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.169 -6.733 -17.263 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -4.294 -8.328 -14.996 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -4.268 -9.105 -16.567 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.817 -8.098 -13.745 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.479 -9.821 -16.868 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.523 -8.993 -14.461 1.00 0.00 H new ATOM 1079 N ASP A 175 -5.048 -7.126 -18.837 1.00 0.00 N ATOM 1080 CA ASP A 175 -6.145 -7.196 -19.794 1.00 0.00 C ATOM 1081 C ASP A 175 -5.772 -8.074 -20.985 1.00 0.00 C ATOM 1082 O ASP A 175 -4.999 -7.663 -21.853 1.00 0.00 O ATOM 1083 CB ASP A 175 -6.522 -5.794 -20.276 1.00 0.00 C ATOM 1084 CG ASP A 175 -7.864 -5.765 -20.980 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -8.823 -6.368 -20.454 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -7.956 -5.138 -22.055 1.00 0.00 O ATOM 0 H ASP A 175 -4.119 -7.151 -19.258 1.00 0.00 H new ATOM 0 HA ASP A 175 -7.004 -7.641 -19.292 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.547 -5.115 -19.424 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -5.751 -5.427 -20.954 1.00 0.00 H new TER 1091 ASP A 175