USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 531 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 122 GLN : amide:sc= -2.05! C(o=-7.7!,f=-13!) USER MOD Set 1.2: A 123 HIS : no HD1:sc= -5.78! C(o=-7.7!,f=-18!) USER MOD Set 1.3: A 167 SER OG : rot 32:sc= 0.112 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 31:sc= 0.825 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00353) USER MOD Single : A 120 MET CE :methyl 142:sc= -2.06 (180deg=-2.37!) USER MOD Single : A 125 GLN : amide:sc=-0.000226 X(o=-0.00023,f=0) USER MOD Single : A 133 GLN : amide:sc= -0.0847 X(o=-0.085,f=0) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.752 F(o=-1.9,f=-0.75) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00356 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0295) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -1.640 16.269 -19.257 1.00 0.00 N ATOM 2 CA GLY A 102 -0.667 17.346 -19.229 1.00 0.00 C ATOM 3 C GLY A 102 0.476 17.067 -18.274 1.00 0.00 C ATOM 4 O GLY A 102 0.839 15.913 -18.049 1.00 0.00 O ATOM 0 HA2 GLY A 102 -0.269 17.499 -20.232 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.162 18.272 -18.938 1.00 0.00 H new ATOM 8 N SER A 103 1.049 18.128 -17.713 1.00 0.00 N ATOM 9 CA SER A 103 2.163 17.992 -16.782 1.00 0.00 C ATOM 10 C SER A 103 1.659 17.867 -15.348 1.00 0.00 C ATOM 11 O SER A 103 1.564 18.858 -14.623 1.00 0.00 O ATOM 12 CB SER A 103 3.104 19.193 -16.902 1.00 0.00 C ATOM 13 OG SER A 103 4.424 18.846 -16.518 1.00 0.00 O ATOM 0 H SER A 103 0.760 19.091 -17.887 1.00 0.00 H new ATOM 0 HA SER A 103 2.710 17.084 -17.037 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.104 19.558 -17.929 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.741 20.007 -16.275 1.00 0.00 H new ATOM 0 HG SER A 103 5.007 19.629 -16.605 1.00 0.00 H new ATOM 19 N SER A 104 1.339 16.642 -14.945 1.00 0.00 N ATOM 20 CA SER A 104 0.841 16.386 -13.597 1.00 0.00 C ATOM 21 C SER A 104 1.993 16.111 -12.636 1.00 0.00 C ATOM 22 O SER A 104 2.801 15.210 -12.859 1.00 0.00 O ATOM 23 CB SER A 104 -0.126 15.200 -13.605 1.00 0.00 C ATOM 24 OG SER A 104 -1.372 15.562 -14.175 1.00 0.00 O ATOM 0 H SER A 104 1.415 15.811 -15.531 1.00 0.00 H new ATOM 0 HA SER A 104 0.311 17.276 -13.256 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.310 14.375 -14.169 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.278 14.844 -12.586 1.00 0.00 H new ATOM 0 HG SER A 104 -1.972 14.787 -14.170 1.00 0.00 H new ATOM 30 N GLY A 105 2.061 16.895 -11.564 1.00 0.00 N ATOM 31 CA GLY A 105 3.117 16.721 -10.584 1.00 0.00 C ATOM 32 C GLY A 105 2.615 16.851 -9.161 1.00 0.00 C ATOM 33 O GLY A 105 2.602 17.946 -8.596 1.00 0.00 O ATOM 0 H GLY A 105 1.404 17.647 -11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.573 15.740 -10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.897 17.462 -10.760 1.00 0.00 H new ATOM 37 N SER A 106 2.196 15.732 -8.578 1.00 0.00 N ATOM 38 CA SER A 106 1.684 15.727 -7.212 1.00 0.00 C ATOM 39 C SER A 106 2.762 15.285 -6.229 1.00 0.00 C ATOM 40 O SER A 106 3.811 14.776 -6.627 1.00 0.00 O ATOM 41 CB SER A 106 0.470 14.802 -7.104 1.00 0.00 C ATOM 42 OG SER A 106 -0.642 15.336 -7.803 1.00 0.00 O ATOM 0 H SER A 106 2.201 14.818 -9.030 1.00 0.00 H new ATOM 0 HA SER A 106 1.382 16.744 -6.960 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.720 13.821 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.210 14.659 -6.055 1.00 0.00 H new ATOM 0 HG SER A 106 -1.404 14.726 -7.720 1.00 0.00 H new ATOM 48 N SER A 107 2.498 15.482 -4.941 1.00 0.00 N ATOM 49 CA SER A 107 3.448 15.108 -3.899 1.00 0.00 C ATOM 50 C SER A 107 2.869 14.017 -3.003 1.00 0.00 C ATOM 51 O SER A 107 1.931 14.256 -2.242 1.00 0.00 O ATOM 52 CB SER A 107 3.822 16.331 -3.058 1.00 0.00 C ATOM 53 OG SER A 107 2.691 16.845 -2.376 1.00 0.00 O ATOM 0 H SER A 107 1.634 15.899 -4.594 1.00 0.00 H new ATOM 0 HA SER A 107 4.345 14.720 -4.381 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.593 16.059 -2.337 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.245 17.103 -3.701 1.00 0.00 H new ATOM 0 HG SER A 107 2.072 16.113 -2.172 1.00 0.00 H new ATOM 59 N GLY A 108 3.434 12.819 -3.100 1.00 0.00 N ATOM 60 CA GLY A 108 2.963 11.708 -2.294 1.00 0.00 C ATOM 61 C GLY A 108 1.528 11.333 -2.607 1.00 0.00 C ATOM 62 O GLY A 108 0.728 12.182 -2.997 1.00 0.00 O ATOM 0 H GLY A 108 4.211 12.597 -3.723 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.606 10.844 -2.461 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.046 11.968 -1.239 1.00 0.00 H new ATOM 66 N ARG A 109 1.203 10.054 -2.441 1.00 0.00 N ATOM 67 CA ARG A 109 -0.144 9.566 -2.712 1.00 0.00 C ATOM 68 C ARG A 109 -0.638 8.674 -1.577 1.00 0.00 C ATOM 69 O ARG A 109 0.153 8.012 -0.906 1.00 0.00 O ATOM 70 CB ARG A 109 -0.173 8.795 -4.032 1.00 0.00 C ATOM 71 CG ARG A 109 0.295 9.611 -5.226 1.00 0.00 C ATOM 72 CD ARG A 109 0.939 8.732 -6.284 1.00 0.00 C ATOM 73 NE ARG A 109 1.736 9.508 -7.231 1.00 0.00 N ATOM 74 CZ ARG A 109 2.487 8.962 -8.181 1.00 0.00 C ATOM 75 NH1 ARG A 109 2.543 7.644 -8.311 1.00 0.00 N ATOM 76 NH2 ARG A 109 3.183 9.735 -9.004 1.00 0.00 N ATOM 0 H ARG A 109 1.854 9.338 -2.120 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.808 10.427 -2.788 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.456 7.909 -3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.189 8.447 -4.217 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.552 10.142 -5.660 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.009 10.366 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.573 7.989 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.164 8.188 -6.823 1.00 0.00 H new ATOM 0 HE ARG A 109 1.715 10.525 -7.159 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.009 7.046 -7.681 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.121 7.228 -9.041 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.142 10.750 -8.908 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.759 9.315 -9.733 1.00 0.00 H new ATOM 90 N ARG A 110 -1.950 8.663 -1.369 1.00 0.00 N ATOM 91 CA ARG A 110 -2.550 7.852 -0.315 1.00 0.00 C ATOM 92 C ARG A 110 -2.258 6.371 -0.536 1.00 0.00 C ATOM 93 O ARG A 110 -2.212 5.898 -1.672 1.00 0.00 O ATOM 94 CB ARG A 110 -4.061 8.083 -0.262 1.00 0.00 C ATOM 95 CG ARG A 110 -4.469 9.515 -0.570 1.00 0.00 C ATOM 96 CD ARG A 110 -5.842 9.837 0.000 1.00 0.00 C ATOM 97 NE ARG A 110 -6.912 9.546 -0.951 1.00 0.00 N ATOM 98 CZ ARG A 110 -7.237 10.346 -1.958 1.00 0.00 C ATOM 99 NH1 ARG A 110 -6.580 11.482 -2.147 1.00 0.00 N ATOM 100 NH2 ARG A 110 -8.223 10.011 -2.782 1.00 0.00 N ATOM 0 H ARG A 110 -2.618 9.206 -1.916 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.110 8.153 0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.547 7.415 -0.972 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.427 7.815 0.729 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.731 10.202 -0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.476 9.668 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.000 9.260 0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.881 10.890 0.278 1.00 0.00 H new ATOM 0 HE ARG A 110 -7.438 8.680 -0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.822 11.743 -1.517 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -6.833 12.094 -2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.731 9.138 -2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.472 10.627 -3.556 1.00 0.00 H new ATOM 114 N LEU A 111 -2.061 5.643 0.558 1.00 0.00 N ATOM 115 CA LEU A 111 -1.774 4.215 0.485 1.00 0.00 C ATOM 116 C LEU A 111 -2.839 3.486 -0.328 1.00 0.00 C ATOM 117 O LEU A 111 -2.541 2.617 -1.149 1.00 0.00 O ATOM 118 CB LEU A 111 -1.693 3.618 1.891 1.00 0.00 C ATOM 119 CG LEU A 111 -0.927 2.300 2.018 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.515 2.475 1.569 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.983 1.787 3.449 1.00 0.00 C ATOM 0 H LEU A 111 -2.095 6.018 1.506 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.813 4.088 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.226 4.351 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.708 3.462 2.257 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.401 1.563 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.044 1.527 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.535 2.796 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.001 3.227 2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.433 0.849 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.535 2.523 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.021 1.622 3.736 1.00 0.00 H new ATOM 133 N PRO A 112 -4.110 3.848 -0.099 1.00 0.00 N ATOM 134 CA PRO A 112 -5.244 3.243 -0.802 1.00 0.00 C ATOM 135 C PRO A 112 -5.076 3.284 -2.318 1.00 0.00 C ATOM 136 O PRO A 112 -5.366 2.310 -3.012 1.00 0.00 O ATOM 137 CB PRO A 112 -6.431 4.109 -0.372 1.00 0.00 C ATOM 138 CG PRO A 112 -6.032 4.668 0.949 1.00 0.00 C ATOM 139 CD PRO A 112 -4.537 4.877 0.865 1.00 0.00 C ATOM 0 HA PRO A 112 -5.358 2.187 -0.557 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.626 4.901 -1.095 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.344 3.519 -0.293 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.549 5.606 1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.288 3.984 1.758 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.289 5.881 0.520 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.056 4.746 1.834 1.00 0.00 H new ATOM 147 N THR A 113 -4.606 4.419 -2.825 1.00 0.00 N ATOM 148 CA THR A 113 -4.400 4.589 -4.258 1.00 0.00 C ATOM 149 C THR A 113 -3.241 3.729 -4.752 1.00 0.00 C ATOM 150 O THR A 113 -3.326 3.105 -5.809 1.00 0.00 O ATOM 151 CB THR A 113 -4.122 6.061 -4.616 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.110 6.906 -4.014 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.126 6.261 -6.124 1.00 0.00 C ATOM 0 H THR A 113 -4.361 5.235 -2.264 1.00 0.00 H new ATOM 0 HA THR A 113 -5.320 4.272 -4.749 1.00 0.00 H new ATOM 0 HB THR A 113 -3.136 6.326 -4.233 1.00 0.00 H new ATOM 0 HG1 THR A 113 -4.926 7.840 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.928 7.308 -6.353 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.354 5.638 -6.576 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.100 5.980 -6.526 1.00 0.00 H new ATOM 161 N VAL A 114 -2.160 3.703 -3.980 1.00 0.00 N ATOM 162 CA VAL A 114 -0.984 2.918 -4.339 1.00 0.00 C ATOM 163 C VAL A 114 -1.327 1.438 -4.459 1.00 0.00 C ATOM 164 O VAL A 114 -0.785 0.731 -5.310 1.00 0.00 O ATOM 165 CB VAL A 114 0.142 3.091 -3.303 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.357 2.260 -3.691 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.515 4.559 -3.160 1.00 0.00 C ATOM 0 H VAL A 114 -2.073 4.216 -3.103 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.639 3.287 -5.305 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.219 2.736 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.143 2.395 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.078 1.207 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.722 2.582 -4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.312 4.662 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.857 4.943 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.357 5.126 -2.832 1.00 0.00 H new ATOM 177 N LEU A 115 -2.229 0.974 -3.602 1.00 0.00 N ATOM 178 CA LEU A 115 -2.646 -0.424 -3.612 1.00 0.00 C ATOM 179 C LEU A 115 -3.496 -0.730 -4.841 1.00 0.00 C ATOM 180 O LEU A 115 -3.285 -1.737 -5.520 1.00 0.00 O ATOM 181 CB LEU A 115 -3.432 -0.752 -2.340 1.00 0.00 C ATOM 182 CG LEU A 115 -2.610 -1.264 -1.158 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.376 -1.082 0.143 1.00 0.00 C ATOM 184 CD2 LEU A 115 -2.239 -2.726 -1.360 1.00 0.00 C ATOM 0 H LEU A 115 -2.686 1.545 -2.891 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.750 -1.044 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.965 0.145 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.185 -1.501 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.691 -0.681 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.775 -1.452 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.591 -0.024 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.312 -1.639 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.654 -3.074 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.147 -3.323 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.650 -2.829 -2.271 1.00 0.00 H new ATOM 196 N LEU A 116 -4.455 0.144 -5.124 1.00 0.00 N ATOM 197 CA LEU A 116 -5.335 -0.031 -6.273 1.00 0.00 C ATOM 198 C LEU A 116 -4.538 -0.036 -7.574 1.00 0.00 C ATOM 199 O LEU A 116 -4.778 -0.857 -8.460 1.00 0.00 O ATOM 200 CB LEU A 116 -6.385 1.080 -6.311 1.00 0.00 C ATOM 201 CG LEU A 116 -7.430 1.054 -5.195 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.301 2.299 -5.249 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.283 -0.202 -5.292 1.00 0.00 C ATOM 0 H LEU A 116 -4.643 0.982 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.836 -0.993 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.870 2.040 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.904 1.030 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.910 1.042 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.038 2.262 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.677 3.185 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.812 2.344 -6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.021 -0.203 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.793 -0.222 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.646 -1.082 -5.201 1.00 0.00 H new ATOM 215 N LYS A 117 -3.586 0.885 -7.682 1.00 0.00 N ATOM 216 CA LYS A 117 -2.750 0.985 -8.873 1.00 0.00 C ATOM 217 C LYS A 117 -1.854 -0.241 -9.014 1.00 0.00 C ATOM 218 O LYS A 117 -1.637 -0.740 -10.118 1.00 0.00 O ATOM 219 CB LYS A 117 -1.893 2.253 -8.813 1.00 0.00 C ATOM 220 CG LYS A 117 -0.821 2.312 -9.887 1.00 0.00 C ATOM 221 CD LYS A 117 0.476 1.675 -9.416 1.00 0.00 C ATOM 222 CE LYS A 117 1.677 2.247 -10.153 1.00 0.00 C ATOM 223 NZ LYS A 117 2.781 1.253 -10.271 1.00 0.00 N ATOM 0 H LYS A 117 -3.374 1.573 -6.959 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.404 1.036 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.541 3.124 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.419 2.315 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.174 1.801 -10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.638 3.350 -10.163 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.594 1.837 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.431 0.597 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.372 2.571 -11.148 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.039 3.131 -9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.561 1.664 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.124 1.001 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.430 0.399 -10.750 1.00 0.00 H new ATOM 237 N LEU A 118 -1.338 -0.723 -7.889 1.00 0.00 N ATOM 238 CA LEU A 118 -0.466 -1.893 -7.887 1.00 0.00 C ATOM 239 C LEU A 118 -1.283 -3.181 -7.935 1.00 0.00 C ATOM 240 O LEU A 118 -0.772 -4.262 -7.645 1.00 0.00 O ATOM 241 CB LEU A 118 0.425 -1.887 -6.644 1.00 0.00 C ATOM 242 CG LEU A 118 1.554 -0.857 -6.632 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.235 -0.826 -5.273 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.565 -1.160 -7.729 1.00 0.00 C ATOM 0 H LEU A 118 -1.508 -0.322 -6.967 1.00 0.00 H new ATOM 0 HA LEU A 118 0.162 -1.849 -8.777 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.205 -1.716 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.864 -2.878 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 118 1.124 0.126 -6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.036 -0.087 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.507 -0.560 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.651 -1.809 -5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.362 -0.416 -7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.989 -2.151 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.069 -1.130 -8.699 1.00 0.00 H new ATOM 256 N ARG A 119 -2.553 -3.055 -8.305 1.00 0.00 N ATOM 257 CA ARG A 119 -3.441 -4.209 -8.392 1.00 0.00 C ATOM 258 C ARG A 119 -3.355 -5.058 -7.127 1.00 0.00 C ATOM 259 O ARG A 119 -3.555 -6.272 -7.168 1.00 0.00 O ATOM 260 CB ARG A 119 -3.088 -5.060 -9.614 1.00 0.00 C ATOM 261 CG ARG A 119 -3.535 -4.446 -10.931 1.00 0.00 C ATOM 262 CD ARG A 119 -2.810 -5.073 -12.112 1.00 0.00 C ATOM 263 NE ARG A 119 -3.094 -4.376 -13.363 1.00 0.00 N ATOM 264 CZ ARG A 119 -2.448 -3.285 -13.758 1.00 0.00 C ATOM 265 NH1 ARG A 119 -1.486 -2.771 -13.006 1.00 0.00 N ATOM 266 NH2 ARG A 119 -2.765 -2.707 -14.910 1.00 0.00 N ATOM 0 H ARG A 119 -2.990 -2.166 -8.549 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.462 -3.843 -8.495 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.009 -5.212 -9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.546 -6.043 -9.507 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -4.610 -4.580 -11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.347 -3.372 -10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.736 -5.060 -11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.105 -6.118 -12.205 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.828 -4.747 -13.966 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.239 -3.213 -12.121 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.992 -1.933 -13.312 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.505 -3.101 -15.492 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.269 -1.869 -15.214 1.00 0.00 H new ATOM 280 N MET A 120 -3.056 -4.411 -6.005 1.00 0.00 N ATOM 281 CA MET A 120 -2.944 -5.106 -4.729 1.00 0.00 C ATOM 282 C MET A 120 -4.294 -5.164 -4.021 1.00 0.00 C ATOM 283 O MET A 120 -4.521 -6.018 -3.164 1.00 0.00 O ATOM 284 CB MET A 120 -1.915 -4.412 -3.834 1.00 0.00 C ATOM 285 CG MET A 120 -0.489 -4.525 -4.347 1.00 0.00 C ATOM 286 SD MET A 120 0.643 -3.406 -3.501 1.00 0.00 S ATOM 287 CE MET A 120 0.956 -4.317 -1.991 1.00 0.00 C ATOM 0 H MET A 120 -2.887 -3.406 -5.954 1.00 0.00 H new ATOM 0 HA MET A 120 -2.613 -6.126 -4.927 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.177 -3.358 -3.743 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.968 -4.841 -2.833 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.142 -5.551 -4.221 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.473 -4.312 -5.416 1.00 0.00 H new ATOM 0 HE1 MET A 120 2.001 -4.199 -1.705 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.316 -3.934 -1.196 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.741 -5.373 -2.152 1.00 0.00 H new ATOM 297 N ALA A 121 -5.188 -4.250 -4.385 1.00 0.00 N ATOM 298 CA ALA A 121 -6.516 -4.198 -3.786 1.00 0.00 C ATOM 299 C ALA A 121 -7.602 -4.239 -4.855 1.00 0.00 C ATOM 300 O ALA A 121 -7.480 -3.602 -5.901 1.00 0.00 O ATOM 301 CB ALA A 121 -6.661 -2.948 -2.931 1.00 0.00 C ATOM 0 H ALA A 121 -5.016 -3.535 -5.092 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.635 -5.075 -3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.657 -2.922 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.913 -2.961 -2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.516 -2.064 -3.552 1.00 0.00 H new ATOM 307 N GLN A 122 -8.663 -4.992 -4.585 1.00 0.00 N ATOM 308 CA GLN A 122 -9.770 -5.117 -5.526 1.00 0.00 C ATOM 309 C GLN A 122 -10.340 -3.748 -5.881 1.00 0.00 C ATOM 310 O GLN A 122 -10.511 -3.421 -7.056 1.00 0.00 O ATOM 311 CB GLN A 122 -10.870 -6.003 -4.938 1.00 0.00 C ATOM 312 CG GLN A 122 -11.289 -5.601 -3.532 1.00 0.00 C ATOM 313 CD GLN A 122 -12.274 -6.574 -2.916 1.00 0.00 C ATOM 314 OE1 GLN A 122 -13.310 -6.883 -3.507 1.00 0.00 O ATOM 315 NE2 GLN A 122 -11.957 -7.062 -1.723 1.00 0.00 N ATOM 0 H GLN A 122 -8.780 -5.525 -3.723 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.389 -5.579 -6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.741 -5.968 -5.592 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -10.524 -7.036 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.405 -5.535 -2.898 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.735 -4.607 -3.560 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.088 -6.778 -1.270 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.582 -7.721 -1.259 1.00 0.00 H new ATOM 324 N HIS A 123 -10.631 -2.951 -4.858 1.00 0.00 N ATOM 325 CA HIS A 123 -11.181 -1.615 -5.064 1.00 0.00 C ATOM 326 C HIS A 123 -10.797 -0.687 -3.915 1.00 0.00 C ATOM 327 O HIS A 123 -10.153 -1.108 -2.952 1.00 0.00 O ATOM 328 CB HIS A 123 -12.703 -1.682 -5.192 1.00 0.00 C ATOM 329 CG HIS A 123 -13.330 -2.749 -4.349 1.00 0.00 C ATOM 330 ND1 HIS A 123 -13.609 -2.581 -3.009 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.734 -4.002 -4.662 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.155 -3.686 -2.534 1.00 0.00 C ATOM 333 NE2 HIS A 123 -14.243 -4.564 -3.518 1.00 0.00 N ATOM 0 H HIS A 123 -10.496 -3.206 -3.880 1.00 0.00 H new ATOM 0 HA HIS A 123 -10.763 -1.215 -5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.125 -0.716 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -12.964 -1.855 -6.236 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -13.668 -4.472 -5.632 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.475 -3.845 -1.515 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -14.627 -5.506 -3.440 1.00 0.00 H new ATOM 341 N LEU A 124 -11.194 0.575 -4.023 1.00 0.00 N ATOM 342 CA LEU A 124 -10.891 1.564 -2.994 1.00 0.00 C ATOM 343 C LEU A 124 -11.405 1.107 -1.631 1.00 0.00 C ATOM 344 O LEU A 124 -10.735 1.287 -0.614 1.00 0.00 O ATOM 345 CB LEU A 124 -11.510 2.915 -3.356 1.00 0.00 C ATOM 346 CG LEU A 124 -11.177 4.079 -2.423 1.00 0.00 C ATOM 347 CD1 LEU A 124 -9.701 4.436 -2.521 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.042 5.288 -2.748 1.00 0.00 C ATOM 0 H LEU A 124 -11.727 0.939 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.808 1.671 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.189 3.180 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.593 2.799 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.389 3.771 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.482 5.267 -1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.098 3.573 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.464 4.725 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.791 6.107 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -11.862 5.598 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.093 5.027 -2.626 1.00 0.00 H new ATOM 360 N GLN A 125 -12.594 0.514 -1.622 1.00 0.00 N ATOM 361 CA GLN A 125 -13.196 0.030 -0.385 1.00 0.00 C ATOM 362 C GLN A 125 -12.297 -1.000 0.290 1.00 0.00 C ATOM 363 O GLN A 125 -12.097 -0.963 1.504 1.00 0.00 O ATOM 364 CB GLN A 125 -14.570 -0.580 -0.666 1.00 0.00 C ATOM 365 CG GLN A 125 -15.543 -0.448 0.493 1.00 0.00 C ATOM 366 CD GLN A 125 -16.760 -1.338 0.339 1.00 0.00 C ATOM 367 OE1 GLN A 125 -17.496 -1.238 -0.643 1.00 0.00 O ATOM 368 NE2 GLN A 125 -16.979 -2.216 1.310 1.00 0.00 N ATOM 0 H GLN A 125 -13.159 0.357 -2.456 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.315 0.879 0.289 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -14.998 -0.100 -1.546 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.447 -1.636 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -15.031 -0.697 1.422 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.865 0.590 0.575 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.343 -2.265 2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -17.783 -2.842 1.260 1.00 0.00 H new ATOM 377 N ALA A 126 -11.757 -1.920 -0.504 1.00 0.00 N ATOM 378 CA ALA A 126 -10.878 -2.959 0.017 1.00 0.00 C ATOM 379 C ALA A 126 -9.533 -2.380 0.440 1.00 0.00 C ATOM 380 O ALA A 126 -9.027 -2.685 1.519 1.00 0.00 O ATOM 381 CB ALA A 126 -10.681 -4.053 -1.022 1.00 0.00 C ATOM 0 H ALA A 126 -11.914 -1.966 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.351 -3.391 0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.022 -4.823 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.645 -4.495 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.234 -3.626 -1.920 1.00 0.00 H new ATOM 387 N ALA A 127 -8.958 -1.543 -0.418 1.00 0.00 N ATOM 388 CA ALA A 127 -7.672 -0.920 -0.131 1.00 0.00 C ATOM 389 C ALA A 127 -7.738 -0.084 1.142 1.00 0.00 C ATOM 390 O ALA A 127 -6.829 -0.124 1.971 1.00 0.00 O ATOM 391 CB ALA A 127 -7.229 -0.061 -1.306 1.00 0.00 C ATOM 0 H ALA A 127 -9.363 -1.281 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.939 -1.712 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.267 0.399 -1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.133 -0.683 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.970 0.718 -1.487 1.00 0.00 H new ATOM 397 N VAL A 128 -8.820 0.674 1.293 1.00 0.00 N ATOM 398 CA VAL A 128 -9.005 1.519 2.466 1.00 0.00 C ATOM 399 C VAL A 128 -9.178 0.679 3.726 1.00 0.00 C ATOM 400 O VAL A 128 -8.530 0.926 4.742 1.00 0.00 O ATOM 401 CB VAL A 128 -10.227 2.442 2.306 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.472 3.231 3.582 1.00 0.00 C ATOM 403 CG2 VAL A 128 -10.037 3.378 1.120 1.00 0.00 C ATOM 0 H VAL A 128 -9.582 0.720 0.617 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.108 2.130 2.560 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.104 1.823 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.340 3.877 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.656 2.542 4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.597 3.840 3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.910 4.023 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.149 3.991 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.915 2.791 0.209 1.00 0.00 H new ATOM 413 N ALA A 129 -10.058 -0.315 3.652 1.00 0.00 N ATOM 414 CA ALA A 129 -10.314 -1.193 4.787 1.00 0.00 C ATOM 415 C ALA A 129 -9.054 -1.951 5.190 1.00 0.00 C ATOM 416 O ALA A 129 -8.743 -2.072 6.376 1.00 0.00 O ATOM 417 CB ALA A 129 -11.436 -2.167 4.457 1.00 0.00 C ATOM 0 H ALA A 129 -10.605 -0.532 2.819 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.620 -0.575 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.617 -2.817 5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.344 -1.611 4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.151 -2.772 3.596 1.00 0.00 H new ATOM 423 N PHE A 130 -8.333 -2.461 4.198 1.00 0.00 N ATOM 424 CA PHE A 130 -7.107 -3.210 4.450 1.00 0.00 C ATOM 425 C PHE A 130 -6.102 -2.362 5.224 1.00 0.00 C ATOM 426 O PHE A 130 -5.483 -2.830 6.180 1.00 0.00 O ATOM 427 CB PHE A 130 -6.489 -3.675 3.130 1.00 0.00 C ATOM 428 CG PHE A 130 -7.191 -4.856 2.523 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.515 -5.959 3.297 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.526 -4.864 1.179 1.00 0.00 C ATOM 431 CE1 PHE A 130 -8.161 -7.047 2.742 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.173 -5.949 0.619 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.489 -7.043 1.400 1.00 0.00 C ATOM 0 H PHE A 130 -8.576 -2.370 3.212 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.360 -4.082 5.052 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.505 -2.848 2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.443 -3.931 3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.260 -5.968 4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.279 -4.013 0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.409 -7.900 3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.432 -5.941 -0.430 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.991 -7.893 0.963 1.00 0.00 H new ATOM 443 N VAL A 131 -5.943 -1.111 4.805 1.00 0.00 N ATOM 444 CA VAL A 131 -5.015 -0.196 5.458 1.00 0.00 C ATOM 445 C VAL A 131 -5.365 -0.017 6.931 1.00 0.00 C ATOM 446 O VAL A 131 -4.507 -0.149 7.803 1.00 0.00 O ATOM 447 CB VAL A 131 -5.008 1.182 4.771 1.00 0.00 C ATOM 448 CG1 VAL A 131 -4.249 2.195 5.615 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.407 1.080 3.378 1.00 0.00 C ATOM 0 H VAL A 131 -6.446 -0.707 4.015 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.023 -0.639 5.375 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.038 1.525 4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.254 3.163 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.728 2.288 6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.220 1.861 5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.410 2.063 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.382 0.715 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -4.997 0.388 2.777 1.00 0.00 H new ATOM 459 N GLU A 132 -6.631 0.284 7.200 1.00 0.00 N ATOM 460 CA GLU A 132 -7.094 0.482 8.569 1.00 0.00 C ATOM 461 C GLU A 132 -7.043 -0.825 9.354 1.00 0.00 C ATOM 462 O GLU A 132 -6.894 -0.821 10.576 1.00 0.00 O ATOM 463 CB GLU A 132 -8.519 1.038 8.573 1.00 0.00 C ATOM 464 CG GLU A 132 -8.641 2.408 7.926 1.00 0.00 C ATOM 465 CD GLU A 132 -9.903 3.139 8.341 1.00 0.00 C ATOM 466 OE1 GLU A 132 -10.102 3.337 9.558 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.692 3.512 7.449 1.00 0.00 O ATOM 0 H GLU A 132 -7.354 0.396 6.489 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.431 1.201 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.174 0.340 8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.873 1.099 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.772 3.010 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.630 2.296 6.842 1.00 0.00 H new ATOM 474 N GLN A 133 -7.169 -1.941 8.644 1.00 0.00 N ATOM 475 CA GLN A 133 -7.139 -3.255 9.274 1.00 0.00 C ATOM 476 C GLN A 133 -5.706 -3.750 9.434 1.00 0.00 C ATOM 477 O GLN A 133 -5.458 -4.953 9.503 1.00 0.00 O ATOM 478 CB GLN A 133 -7.949 -4.258 8.451 1.00 0.00 C ATOM 479 CG GLN A 133 -9.431 -4.267 8.789 1.00 0.00 C ATOM 480 CD GLN A 133 -10.177 -5.400 8.113 1.00 0.00 C ATOM 481 OE1 GLN A 133 -10.228 -6.519 8.626 1.00 0.00 O ATOM 482 NE2 GLN A 133 -10.762 -5.117 6.954 1.00 0.00 N ATOM 0 H GLN A 133 -7.293 -1.961 7.632 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.585 -3.165 10.264 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.828 -4.028 7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.543 -5.257 8.609 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.553 -4.350 9.869 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.874 -3.317 8.491 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -10.695 -4.177 6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.278 -5.840 6.453 1.00 0.00 H new ATOM 491 N GLY A 134 -4.764 -2.813 9.491 1.00 0.00 N ATOM 492 CA GLY A 134 -3.366 -3.174 9.641 1.00 0.00 C ATOM 493 C GLY A 134 -2.994 -4.402 8.835 1.00 0.00 C ATOM 494 O GLY A 134 -2.335 -5.309 9.340 1.00 0.00 O ATOM 0 H GLY A 134 -4.944 -1.811 9.436 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.742 -2.336 9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.152 -3.356 10.694 1.00 0.00 H new ATOM 498 N HIS A 135 -3.420 -4.432 7.575 1.00 0.00 N ATOM 499 CA HIS A 135 -3.129 -5.559 6.696 1.00 0.00 C ATOM 500 C HIS A 135 -1.964 -5.236 5.766 1.00 0.00 C ATOM 501 O HIS A 135 -1.308 -6.135 5.239 1.00 0.00 O ATOM 502 CB HIS A 135 -4.366 -5.926 5.876 1.00 0.00 C ATOM 503 CG HIS A 135 -5.279 -6.891 6.567 1.00 0.00 C ATOM 504 ND1 HIS A 135 -6.579 -6.776 6.928 1.00 0.00 N flip ATOM 505 CD2 HIS A 135 -4.880 -8.147 6.972 1.00 0.00 C flip ATOM 506 CE1 HIS A 135 -6.938 -7.953 7.536 1.00 0.00 C flip ATOM 507 NE2 HIS A 135 -5.896 -8.764 7.550 1.00 0.00 N flip ATOM 0 H HIS A 135 -3.967 -3.689 7.141 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.849 -6.410 7.317 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.921 -5.017 5.644 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -4.048 -6.356 4.927 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.892 -8.562 6.838 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -7.915 -8.179 7.938 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.878 -9.706 7.940 1.00 0.00 H new ATOM 515 N VAL A 136 -1.712 -3.945 5.567 1.00 0.00 N ATOM 516 CA VAL A 136 -0.626 -3.503 4.702 1.00 0.00 C ATOM 517 C VAL A 136 0.364 -2.628 5.462 1.00 0.00 C ATOM 518 O VAL A 136 -0.031 -1.773 6.255 1.00 0.00 O ATOM 519 CB VAL A 136 -1.160 -2.718 3.488 1.00 0.00 C ATOM 520 CG1 VAL A 136 -0.012 -2.265 2.598 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.152 -3.563 2.703 1.00 0.00 C ATOM 0 H VAL A 136 -2.246 -3.188 5.994 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.117 -4.401 4.351 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.679 -1.831 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.408 -1.712 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.658 -1.621 3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.538 -3.136 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.519 -2.994 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.659 -4.469 2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.989 -3.833 3.347 1.00 0.00 H new ATOM 531 N ARG A 137 1.651 -2.849 5.216 1.00 0.00 N ATOM 532 CA ARG A 137 2.698 -2.080 5.879 1.00 0.00 C ATOM 533 C ARG A 137 3.676 -1.502 4.861 1.00 0.00 C ATOM 534 O ARG A 137 3.808 -2.015 3.750 1.00 0.00 O ATOM 535 CB ARG A 137 3.448 -2.960 6.881 1.00 0.00 C ATOM 536 CG ARG A 137 4.379 -3.969 6.227 1.00 0.00 C ATOM 537 CD ARG A 137 5.574 -4.282 7.116 1.00 0.00 C ATOM 538 NE ARG A 137 6.142 -5.595 6.824 1.00 0.00 N ATOM 539 CZ ARG A 137 7.366 -5.963 7.188 1.00 0.00 C ATOM 540 NH1 ARG A 137 8.144 -5.121 7.855 1.00 0.00 N ATOM 541 NH2 ARG A 137 7.813 -7.175 6.887 1.00 0.00 N ATOM 0 H ARG A 137 1.994 -3.554 4.563 1.00 0.00 H new ATOM 0 HA ARG A 137 2.226 -1.254 6.412 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.028 -2.323 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.724 -3.493 7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.831 -4.887 6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.728 -3.578 5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.339 -3.517 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.268 -4.243 8.162 1.00 0.00 H new ATOM 0 HE ARG A 137 5.568 -6.266 6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.803 -4.189 8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.083 -5.406 8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.217 -7.826 6.376 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.753 -7.456 7.167 1.00 0.00 H new ATOM 555 N VAL A 138 4.358 -0.429 5.248 1.00 0.00 N ATOM 556 CA VAL A 138 5.325 0.220 4.369 1.00 0.00 C ATOM 557 C VAL A 138 6.718 0.218 4.988 1.00 0.00 C ATOM 558 O VAL A 138 6.969 0.901 5.980 1.00 0.00 O ATOM 559 CB VAL A 138 4.914 1.671 4.058 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.899 2.309 3.090 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.500 1.717 3.500 1.00 0.00 C ATOM 0 H VAL A 138 4.259 0.009 6.164 1.00 0.00 H new ATOM 0 HA VAL A 138 5.343 -0.351 3.441 1.00 0.00 H new ATOM 0 HB VAL A 138 4.932 2.242 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.592 3.334 2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.895 2.311 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.916 1.740 2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.227 2.750 3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.452 1.131 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.806 1.302 4.232 1.00 0.00 H new ATOM 571 N GLY A 139 7.622 -0.555 4.394 1.00 0.00 N ATOM 572 CA GLY A 139 8.981 -0.631 4.901 1.00 0.00 C ATOM 573 C GLY A 139 9.033 -1.025 6.364 1.00 0.00 C ATOM 574 O GLY A 139 8.181 -1.761 6.862 1.00 0.00 O ATOM 0 H GLY A 139 7.438 -1.130 3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.545 -1.355 4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.469 0.335 4.771 1.00 0.00 H new ATOM 578 N PRO A 140 10.054 -0.528 7.078 1.00 0.00 N ATOM 579 CA PRO A 140 10.239 -0.819 8.503 1.00 0.00 C ATOM 580 C PRO A 140 9.179 -0.153 9.373 1.00 0.00 C ATOM 581 O PRO A 140 9.223 -0.244 10.600 1.00 0.00 O ATOM 582 CB PRO A 140 11.622 -0.240 8.807 1.00 0.00 C ATOM 583 CG PRO A 140 11.817 0.829 7.788 1.00 0.00 C ATOM 584 CD PRO A 140 11.107 0.356 6.550 1.00 0.00 C ATOM 0 HA PRO A 140 10.152 -1.884 8.716 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.669 0.164 9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.396 -1.004 8.733 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.407 1.778 8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.877 0.992 7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.687 1.188 5.985 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.781 -0.177 5.879 1.00 0.00 H new ATOM 592 N ASP A 141 8.226 0.513 8.731 1.00 0.00 N ATOM 593 CA ASP A 141 7.153 1.193 9.447 1.00 0.00 C ATOM 594 C ASP A 141 5.790 0.651 9.026 1.00 0.00 C ATOM 595 O ASP A 141 5.493 0.545 7.836 1.00 0.00 O ATOM 596 CB ASP A 141 7.217 2.700 9.193 1.00 0.00 C ATOM 597 CG ASP A 141 8.482 3.327 9.743 1.00 0.00 C ATOM 598 OD1 ASP A 141 9.557 2.706 9.611 1.00 0.00 O ATOM 599 OD2 ASP A 141 8.398 4.438 10.309 1.00 0.00 O ATOM 0 H ASP A 141 8.174 0.597 7.716 1.00 0.00 H new ATOM 0 HA ASP A 141 7.285 1.006 10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.159 2.887 8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.350 3.179 9.648 1.00 0.00 H new ATOM 604 N VAL A 142 4.965 0.309 10.011 1.00 0.00 N ATOM 605 CA VAL A 142 3.634 -0.222 9.744 1.00 0.00 C ATOM 606 C VAL A 142 2.600 0.896 9.673 1.00 0.00 C ATOM 607 O VAL A 142 2.345 1.583 10.663 1.00 0.00 O ATOM 608 CB VAL A 142 3.207 -1.235 10.823 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.761 -1.660 10.614 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.132 -2.442 10.815 1.00 0.00 C ATOM 0 H VAL A 142 5.196 0.390 11.001 1.00 0.00 H new ATOM 0 HA VAL A 142 3.683 -0.729 8.780 1.00 0.00 H new ATOM 0 HB VAL A 142 3.282 -0.754 11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.477 -2.376 11.386 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.113 -0.786 10.674 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.656 -2.123 9.633 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.816 -3.148 11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.091 -2.926 9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.153 -2.119 11.017 1.00 0.00 H new ATOM 620 N VAL A 143 2.007 1.073 8.497 1.00 0.00 N ATOM 621 CA VAL A 143 0.999 2.108 8.297 1.00 0.00 C ATOM 622 C VAL A 143 -0.389 1.601 8.673 1.00 0.00 C ATOM 623 O VAL A 143 -0.800 0.516 8.259 1.00 0.00 O ATOM 624 CB VAL A 143 0.978 2.596 6.838 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.026 3.726 6.666 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.368 3.037 6.403 1.00 0.00 C ATOM 0 H VAL A 143 2.207 0.513 7.668 1.00 0.00 H new ATOM 0 HA VAL A 143 1.267 2.942 8.946 1.00 0.00 H new ATOM 0 HB VAL A 143 0.668 1.767 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.026 4.058 5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.021 3.372 6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.249 4.559 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.334 3.379 5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.709 3.851 7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.058 2.198 6.485 1.00 0.00 H new ATOM 636 N THR A 144 -1.110 2.395 9.458 1.00 0.00 N ATOM 637 CA THR A 144 -2.453 2.027 9.891 1.00 0.00 C ATOM 638 C THR A 144 -3.468 3.093 9.494 1.00 0.00 C ATOM 639 O THR A 144 -4.499 3.255 10.148 1.00 0.00 O ATOM 640 CB THR A 144 -2.515 1.817 11.415 1.00 0.00 C ATOM 641 OG1 THR A 144 -1.750 2.828 12.081 1.00 0.00 O ATOM 642 CG2 THR A 144 -1.985 0.442 11.794 1.00 0.00 C ATOM 0 H THR A 144 -0.787 3.297 9.807 1.00 0.00 H new ATOM 0 HA THR A 144 -2.700 1.089 9.393 1.00 0.00 H new ATOM 0 HB THR A 144 -3.557 1.886 11.726 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.796 2.688 13.050 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.039 0.317 12.875 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.587 -0.326 11.309 1.00 0.00 H new ATOM 0 HG23 THR A 144 -0.949 0.349 11.469 1.00 0.00 H new ATOM 650 N ASP A 145 -3.172 3.814 8.419 1.00 0.00 N ATOM 651 CA ASP A 145 -4.062 4.865 7.935 1.00 0.00 C ATOM 652 C ASP A 145 -3.922 5.040 6.426 1.00 0.00 C ATOM 653 O ASP A 145 -2.819 5.077 5.880 1.00 0.00 O ATOM 654 CB ASP A 145 -3.761 6.185 8.645 1.00 0.00 C ATOM 655 CG ASP A 145 -4.984 7.074 8.754 1.00 0.00 C ATOM 656 OD1 ASP A 145 -6.049 6.570 9.168 1.00 0.00 O ATOM 657 OD2 ASP A 145 -4.877 8.274 8.427 1.00 0.00 O ATOM 0 H ASP A 145 -2.324 3.691 7.866 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.088 4.570 8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.376 5.978 9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.977 6.715 8.104 1.00 0.00 H new ATOM 662 N PRO A 146 -5.067 5.150 5.734 1.00 0.00 N ATOM 663 CA PRO A 146 -5.098 5.324 4.279 1.00 0.00 C ATOM 664 C PRO A 146 -4.591 6.695 3.847 1.00 0.00 C ATOM 665 O PRO A 146 -4.079 6.858 2.740 1.00 0.00 O ATOM 666 CB PRO A 146 -6.582 5.170 3.936 1.00 0.00 C ATOM 667 CG PRO A 146 -7.301 5.550 5.184 1.00 0.00 C ATOM 668 CD PRO A 146 -6.417 5.114 6.320 1.00 0.00 C ATOM 0 HA PRO A 146 -4.451 4.610 3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.865 5.815 3.104 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.816 4.147 3.640 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.480 6.625 5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.274 5.062 5.238 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.502 5.784 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.676 4.115 6.671 1.00 0.00 H new ATOM 676 N ALA A 147 -4.736 7.678 4.729 1.00 0.00 N ATOM 677 CA ALA A 147 -4.290 9.036 4.439 1.00 0.00 C ATOM 678 C ALA A 147 -2.770 9.101 4.323 1.00 0.00 C ATOM 679 O ALA A 147 -2.207 10.150 4.011 1.00 0.00 O ATOM 680 CB ALA A 147 -4.780 9.993 5.515 1.00 0.00 C ATOM 0 H ALA A 147 -5.158 7.560 5.650 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.715 9.335 3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.440 11.003 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.869 9.976 5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.382 9.687 6.483 1.00 0.00 H new ATOM 686 N PHE A 148 -2.113 7.974 4.576 1.00 0.00 N ATOM 687 CA PHE A 148 -0.659 7.905 4.500 1.00 0.00 C ATOM 688 C PHE A 148 -0.174 8.183 3.081 1.00 0.00 C ATOM 689 O PHE A 148 -0.623 7.552 2.124 1.00 0.00 O ATOM 690 CB PHE A 148 -0.169 6.529 4.959 1.00 0.00 C ATOM 691 CG PHE A 148 1.317 6.351 4.834 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.183 7.034 5.672 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.848 5.498 3.879 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.551 6.872 5.559 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.216 5.331 3.762 1.00 0.00 C ATOM 696 CZ PHE A 148 4.068 6.018 4.603 1.00 0.00 C ATOM 0 H PHE A 148 -2.564 7.097 4.835 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.249 8.669 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.459 6.377 5.999 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.670 5.759 4.372 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.785 7.701 6.422 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.186 4.958 3.219 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.215 7.412 6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.617 4.664 3.013 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.137 5.889 4.514 1.00 0.00 H new ATOM 706 N LEU A 149 0.747 9.132 2.953 1.00 0.00 N ATOM 707 CA LEU A 149 1.295 9.495 1.650 1.00 0.00 C ATOM 708 C LEU A 149 2.487 8.612 1.295 1.00 0.00 C ATOM 709 O LEU A 149 3.325 8.310 2.145 1.00 0.00 O ATOM 710 CB LEU A 149 1.716 10.966 1.644 1.00 0.00 C ATOM 711 CG LEU A 149 0.588 11.987 1.806 1.00 0.00 C ATOM 712 CD1 LEU A 149 1.129 13.403 1.686 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.505 11.742 0.777 1.00 0.00 C ATOM 0 H LEU A 149 1.130 9.664 3.735 1.00 0.00 H new ATOM 0 HA LEU A 149 0.518 9.342 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.437 11.120 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.233 11.171 0.707 1.00 0.00 H new ATOM 0 HG LEU A 149 0.156 11.868 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.313 14.116 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.875 13.574 2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.588 13.535 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.299 12.477 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.088 11.832 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.913 10.740 0.911 1.00 0.00 H new ATOM 725 N VAL A 150 2.558 8.203 0.032 1.00 0.00 N ATOM 726 CA VAL A 150 3.648 7.358 -0.437 1.00 0.00 C ATOM 727 C VAL A 150 4.316 7.956 -1.671 1.00 0.00 C ATOM 728 O VAL A 150 3.658 8.231 -2.674 1.00 0.00 O ATOM 729 CB VAL A 150 3.155 5.937 -0.772 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.294 5.091 -1.319 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.537 5.286 0.456 1.00 0.00 C ATOM 0 H VAL A 150 1.873 8.444 -0.684 1.00 0.00 H new ATOM 0 HA VAL A 150 4.374 7.300 0.374 1.00 0.00 H new ATOM 0 HB VAL A 150 2.387 6.009 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.926 4.091 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.686 5.551 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.087 5.023 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.194 4.283 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.282 5.225 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.692 5.883 0.798 1.00 0.00 H new ATOM 741 N THR A 151 5.628 8.154 -1.590 1.00 0.00 N ATOM 742 CA THR A 151 6.386 8.720 -2.699 1.00 0.00 C ATOM 743 C THR A 151 7.038 7.625 -3.535 1.00 0.00 C ATOM 744 O THR A 151 6.931 6.441 -3.216 1.00 0.00 O ATOM 745 CB THR A 151 7.475 9.688 -2.200 1.00 0.00 C ATOM 746 OG1 THR A 151 8.443 8.975 -1.421 1.00 0.00 O ATOM 747 CG2 THR A 151 6.867 10.803 -1.364 1.00 0.00 C ATOM 0 H THR A 151 6.188 7.931 -0.767 1.00 0.00 H new ATOM 0 HA THR A 151 5.677 9.271 -3.317 1.00 0.00 H new ATOM 0 HB THR A 151 7.962 10.131 -3.069 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.133 9.596 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 151 7.656 11.474 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.152 11.362 -1.968 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.357 10.374 -0.501 1.00 0.00 H new ATOM 755 N ARG A 152 7.715 8.028 -4.605 1.00 0.00 N ATOM 756 CA ARG A 152 8.385 7.080 -5.487 1.00 0.00 C ATOM 757 C ARG A 152 9.383 6.227 -4.710 1.00 0.00 C ATOM 758 O ARG A 152 9.874 5.216 -5.212 1.00 0.00 O ATOM 759 CB ARG A 152 9.102 7.821 -6.617 1.00 0.00 C ATOM 760 CG ARG A 152 8.157 8.478 -7.610 1.00 0.00 C ATOM 761 CD ARG A 152 7.603 7.469 -8.603 1.00 0.00 C ATOM 762 NE ARG A 152 6.842 8.113 -9.671 1.00 0.00 N ATOM 763 CZ ARG A 152 6.483 7.496 -10.791 1.00 0.00 C ATOM 764 NH1 ARG A 152 6.813 6.228 -10.990 1.00 0.00 N ATOM 765 NH2 ARG A 152 5.791 8.149 -11.717 1.00 0.00 N ATOM 0 H ARG A 152 7.814 9.005 -4.882 1.00 0.00 H new ATOM 0 HA ARG A 152 7.628 6.423 -5.916 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.750 8.584 -6.186 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.745 7.120 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.335 8.951 -7.073 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.683 9.267 -8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.424 6.898 -9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.963 6.759 -8.079 1.00 0.00 H new ATOM 0 HE ARG A 152 6.572 9.089 -9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.345 5.722 -10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.535 5.758 -11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.535 9.125 -11.568 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.516 7.675 -12.577 1.00 0.00 H new ATOM 779 N SER A 153 9.679 6.642 -3.483 1.00 0.00 N ATOM 780 CA SER A 153 10.623 5.918 -2.638 1.00 0.00 C ATOM 781 C SER A 153 9.899 4.890 -1.773 1.00 0.00 C ATOM 782 O SER A 153 10.385 3.776 -1.578 1.00 0.00 O ATOM 783 CB SER A 153 11.397 6.894 -1.749 1.00 0.00 C ATOM 784 OG SER A 153 12.028 6.217 -0.677 1.00 0.00 O ATOM 0 H SER A 153 9.279 7.475 -3.051 1.00 0.00 H new ATOM 0 HA SER A 153 11.325 5.393 -3.286 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.146 7.417 -2.344 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.717 7.650 -1.356 1.00 0.00 H new ATOM 0 HG SER A 153 12.517 6.862 -0.125 1.00 0.00 H new ATOM 790 N MET A 154 8.736 5.273 -1.258 1.00 0.00 N ATOM 791 CA MET A 154 7.944 4.385 -0.414 1.00 0.00 C ATOM 792 C MET A 154 7.227 3.334 -1.256 1.00 0.00 C ATOM 793 O MET A 154 7.057 2.193 -0.826 1.00 0.00 O ATOM 794 CB MET A 154 6.925 5.189 0.395 1.00 0.00 C ATOM 795 CG MET A 154 7.543 5.970 1.544 1.00 0.00 C ATOM 796 SD MET A 154 7.582 5.029 3.081 1.00 0.00 S ATOM 797 CE MET A 154 9.347 4.928 3.372 1.00 0.00 C ATOM 0 H MET A 154 8.321 6.192 -1.410 1.00 0.00 H new ATOM 0 HA MET A 154 8.621 3.877 0.272 1.00 0.00 H new ATOM 0 HB2 MET A 154 6.411 5.883 -0.270 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.171 4.510 0.792 1.00 0.00 H new ATOM 0 HG2 MET A 154 8.558 6.262 1.275 1.00 0.00 H new ATOM 0 HG3 MET A 154 6.978 6.889 1.699 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.533 4.372 4.291 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.825 4.417 2.536 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.758 5.933 3.466 1.00 0.00 H new ATOM 807 N GLU A 155 6.808 3.727 -2.455 1.00 0.00 N ATOM 808 CA GLU A 155 6.108 2.817 -3.354 1.00 0.00 C ATOM 809 C GLU A 155 6.784 1.449 -3.380 1.00 0.00 C ATOM 810 O GLU A 155 6.131 0.419 -3.215 1.00 0.00 O ATOM 811 CB GLU A 155 6.059 3.400 -4.768 1.00 0.00 C ATOM 812 CG GLU A 155 5.150 4.612 -4.896 1.00 0.00 C ATOM 813 CD GLU A 155 3.733 4.239 -5.287 1.00 0.00 C ATOM 814 OE1 GLU A 155 3.542 3.136 -5.841 1.00 0.00 O ATOM 815 OE2 GLU A 155 2.817 5.051 -5.042 1.00 0.00 O ATOM 0 H GLU A 155 6.941 4.668 -2.826 1.00 0.00 H new ATOM 0 HA GLU A 155 5.090 2.693 -2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.068 3.679 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.720 2.628 -5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.132 5.150 -3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.561 5.293 -5.641 1.00 0.00 H new ATOM 822 N ASP A 156 8.096 1.449 -3.590 1.00 0.00 N ATOM 823 CA ASP A 156 8.862 0.209 -3.636 1.00 0.00 C ATOM 824 C ASP A 156 8.891 -0.464 -2.268 1.00 0.00 C ATOM 825 O ASP A 156 8.956 -1.690 -2.168 1.00 0.00 O ATOM 826 CB ASP A 156 10.289 0.484 -4.114 1.00 0.00 C ATOM 827 CG ASP A 156 10.792 1.847 -3.683 1.00 0.00 C ATOM 828 OD1 ASP A 156 10.420 2.848 -4.330 1.00 0.00 O ATOM 829 OD2 ASP A 156 11.557 1.913 -2.698 1.00 0.00 O ATOM 0 H ASP A 156 8.651 2.293 -3.731 1.00 0.00 H new ATOM 0 HA ASP A 156 8.374 -0.464 -4.341 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.954 -0.286 -3.723 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.325 0.414 -5.201 1.00 0.00 H new ATOM 834 N PHE A 157 8.845 0.345 -1.215 1.00 0.00 N ATOM 835 CA PHE A 157 8.868 -0.171 0.149 1.00 0.00 C ATOM 836 C PHE A 157 7.466 -0.564 0.606 1.00 0.00 C ATOM 837 O PHE A 157 7.127 -0.437 1.782 1.00 0.00 O ATOM 838 CB PHE A 157 9.455 0.871 1.102 1.00 0.00 C ATOM 839 CG PHE A 157 10.951 0.810 1.209 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.566 -0.192 1.945 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.745 1.753 0.577 1.00 0.00 C ATOM 842 CE1 PHE A 157 12.943 -0.250 2.046 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.123 1.700 0.675 1.00 0.00 C ATOM 844 CZ PHE A 157 13.722 0.696 1.409 1.00 0.00 C ATOM 0 H PHE A 157 8.792 1.362 -1.280 1.00 0.00 H new ATOM 0 HA PHE A 157 9.498 -1.061 0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.163 1.866 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.022 0.731 2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 157 10.962 -0.935 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.282 2.540 0.000 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.410 -1.035 2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.730 2.443 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.798 0.650 1.485 1.00 0.00 H new ATOM 854 N VAL A 158 6.655 -1.039 -0.334 1.00 0.00 N ATOM 855 CA VAL A 158 5.290 -1.450 -0.029 1.00 0.00 C ATOM 856 C VAL A 158 5.165 -2.969 -0.005 1.00 0.00 C ATOM 857 O VAL A 158 5.442 -3.642 -0.998 1.00 0.00 O ATOM 858 CB VAL A 158 4.290 -0.879 -1.053 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.913 -1.494 -0.854 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.227 0.637 -0.948 1.00 0.00 C ATOM 0 H VAL A 158 6.920 -1.149 -1.313 1.00 0.00 H new ATOM 0 HA VAL A 158 5.054 -1.054 0.959 1.00 0.00 H new ATOM 0 HB VAL A 158 4.635 -1.136 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.220 -1.079 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.975 -2.574 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.556 -1.270 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.516 1.023 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.906 0.919 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.213 1.057 -1.145 1.00 0.00 H new ATOM 870 N THR A 159 4.746 -3.505 1.137 1.00 0.00 N ATOM 871 CA THR A 159 4.585 -4.945 1.292 1.00 0.00 C ATOM 872 C THR A 159 3.357 -5.274 2.134 1.00 0.00 C ATOM 873 O THR A 159 2.883 -4.442 2.907 1.00 0.00 O ATOM 874 CB THR A 159 5.826 -5.582 1.944 1.00 0.00 C ATOM 875 OG1 THR A 159 5.644 -6.997 2.065 1.00 0.00 O ATOM 876 CG2 THR A 159 6.085 -4.980 3.316 1.00 0.00 C ATOM 0 H THR A 159 4.512 -2.963 1.969 1.00 0.00 H new ATOM 0 HA THR A 159 4.457 -5.358 0.291 1.00 0.00 H new ATOM 0 HB THR A 159 6.688 -5.380 1.308 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.438 -7.395 2.479 1.00 0.00 H new ATOM 0 HG21 THR A 159 6.966 -5.446 3.757 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.252 -3.907 3.217 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.222 -5.155 3.959 1.00 0.00 H new ATOM 884 N TRP A 160 2.848 -6.491 1.978 1.00 0.00 N ATOM 885 CA TRP A 160 1.675 -6.929 2.725 1.00 0.00 C ATOM 886 C TRP A 160 2.070 -7.446 4.104 1.00 0.00 C ATOM 887 O TRP A 160 3.040 -8.191 4.245 1.00 0.00 O ATOM 888 CB TRP A 160 0.931 -8.020 1.952 1.00 0.00 C ATOM 889 CG TRP A 160 0.024 -7.480 0.888 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.256 -7.468 -0.458 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.258 -6.872 1.081 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.805 -6.889 -1.112 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.746 -6.516 -0.191 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.041 -6.597 2.205 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.982 -5.898 -0.367 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.266 -5.983 2.028 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.728 -5.640 0.751 1.00 0.00 C ATOM 0 H TRP A 160 3.229 -7.191 1.342 1.00 0.00 H new ATOM 0 HA TRP A 160 1.016 -6.071 2.854 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.658 -8.691 1.494 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.344 -8.615 2.652 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.142 -7.856 -0.938 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.879 -6.758 -2.121 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.695 -6.860 3.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.339 -5.632 -1.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.878 -5.764 2.890 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.691 -5.163 0.647 1.00 0.00 H new ATOM 908 N VAL A 161 1.312 -7.046 5.121 1.00 0.00 N ATOM 909 CA VAL A 161 1.583 -7.470 6.490 1.00 0.00 C ATOM 910 C VAL A 161 1.664 -8.989 6.588 1.00 0.00 C ATOM 911 O VAL A 161 2.667 -9.538 7.046 1.00 0.00 O ATOM 912 CB VAL A 161 0.499 -6.961 7.458 1.00 0.00 C ATOM 913 CG1 VAL A 161 0.790 -7.428 8.877 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.401 -5.444 7.398 1.00 0.00 C ATOM 0 H VAL A 161 0.506 -6.429 5.022 1.00 0.00 H new ATOM 0 HA VAL A 161 2.544 -7.039 6.772 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.461 -7.377 7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.014 -7.059 9.548 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.806 -8.518 8.905 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.758 -7.042 9.196 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.370 -5.102 8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.359 -5.006 7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.143 -5.136 6.385 1.00 0.00 H new ATOM 924 N ASP A 162 0.604 -9.662 6.155 1.00 0.00 N ATOM 925 CA ASP A 162 0.556 -11.119 6.193 1.00 0.00 C ATOM 926 C ASP A 162 0.330 -11.692 4.797 1.00 0.00 C ATOM 927 O ASP A 162 1.099 -12.530 4.327 1.00 0.00 O ATOM 928 CB ASP A 162 -0.551 -11.590 7.137 1.00 0.00 C ATOM 929 CG ASP A 162 -1.921 -11.091 6.717 1.00 0.00 C ATOM 930 OD1 ASP A 162 -2.034 -9.900 6.360 1.00 0.00 O ATOM 931 OD2 ASP A 162 -2.879 -11.891 6.746 1.00 0.00 O ATOM 0 H ASP A 162 -0.234 -9.222 5.774 1.00 0.00 H new ATOM 0 HA ASP A 162 1.516 -11.480 6.563 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -0.558 -12.680 7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -0.335 -11.243 8.147 1.00 0.00 H new ATOM 936 N SER A 163 -0.731 -11.233 4.140 1.00 0.00 N ATOM 937 CA SER A 163 -1.062 -11.704 2.800 1.00 0.00 C ATOM 938 C SER A 163 -1.366 -13.198 2.808 1.00 0.00 C ATOM 939 O SER A 163 -0.865 -13.950 1.970 1.00 0.00 O ATOM 940 CB SER A 163 0.088 -11.410 1.835 1.00 0.00 C ATOM 941 OG SER A 163 -0.389 -11.221 0.515 1.00 0.00 O ATOM 0 H SER A 163 -1.375 -10.536 4.514 1.00 0.00 H new ATOM 0 HA SER A 163 -1.953 -11.173 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.623 -10.519 2.163 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.801 -12.234 1.853 1.00 0.00 H new ATOM 0 HG SER A 163 0.365 -11.033 -0.082 1.00 0.00 H new ATOM 947 N SER A 164 -2.187 -13.625 3.762 1.00 0.00 N ATOM 948 CA SER A 164 -2.555 -15.030 3.883 1.00 0.00 C ATOM 949 C SER A 164 -3.981 -15.264 3.394 1.00 0.00 C ATOM 950 O SER A 164 -4.250 -16.208 2.652 1.00 0.00 O ATOM 951 CB SER A 164 -2.420 -15.491 5.336 1.00 0.00 C ATOM 952 OG SER A 164 -2.502 -16.902 5.433 1.00 0.00 O ATOM 0 H SER A 164 -2.610 -13.017 4.463 1.00 0.00 H new ATOM 0 HA SER A 164 -1.876 -15.612 3.259 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.468 -15.150 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.205 -15.036 5.940 1.00 0.00 H new ATOM 0 HG SER A 164 -2.411 -17.171 6.371 1.00 0.00 H new ATOM 958 N LYS A 165 -4.894 -14.394 3.814 1.00 0.00 N ATOM 959 CA LYS A 165 -6.293 -14.501 3.419 1.00 0.00 C ATOM 960 C LYS A 165 -6.804 -13.177 2.861 1.00 0.00 C ATOM 961 O LYS A 165 -7.954 -12.800 3.087 1.00 0.00 O ATOM 962 CB LYS A 165 -7.150 -14.928 4.614 1.00 0.00 C ATOM 963 CG LYS A 165 -6.832 -14.171 5.891 1.00 0.00 C ATOM 964 CD LYS A 165 -7.083 -15.025 7.122 1.00 0.00 C ATOM 965 CE LYS A 165 -7.143 -14.179 8.385 1.00 0.00 C ATOM 966 NZ LYS A 165 -8.432 -13.442 8.498 1.00 0.00 N ATOM 0 H LYS A 165 -4.689 -13.606 4.429 1.00 0.00 H new ATOM 0 HA LYS A 165 -6.367 -15.257 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -8.202 -14.782 4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -7.009 -15.995 4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -5.790 -13.851 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -7.442 -13.269 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -8.019 -15.570 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -6.292 -15.768 7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.013 -14.819 9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.317 -13.468 8.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.498 -13.001 9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -8.476 -12.705 7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -9.223 -14.105 8.370 1.00 0.00 H new ATOM 980 N ILE A 166 -5.944 -12.477 2.130 1.00 0.00 N ATOM 981 CA ILE A 166 -6.310 -11.196 1.536 1.00 0.00 C ATOM 982 C ILE A 166 -6.871 -11.382 0.131 1.00 0.00 C ATOM 983 O ILE A 166 -6.762 -12.459 -0.455 1.00 0.00 O ATOM 984 CB ILE A 166 -5.104 -10.240 1.474 1.00 0.00 C ATOM 985 CG1 ILE A 166 -4.031 -10.798 0.538 1.00 0.00 C ATOM 986 CG2 ILE A 166 -4.535 -10.013 2.867 1.00 0.00 C ATOM 987 CD1 ILE A 166 -4.305 -10.529 -0.924 1.00 0.00 C ATOM 0 H ILE A 166 -4.988 -12.775 1.934 1.00 0.00 H new ATOM 0 HA ILE A 166 -7.077 -10.759 2.175 1.00 0.00 H new ATOM 0 HB ILE A 166 -5.439 -9.281 1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.067 -10.364 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.950 -11.874 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.683 -9.335 2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -5.302 -9.576 3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.212 -10.965 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.503 -10.953 -1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.253 -10.986 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.356 -9.453 -1.093 1.00 0.00 H new ATOM 999 N SER A 167 -7.471 -10.325 -0.405 1.00 0.00 N ATOM 1000 CA SER A 167 -8.051 -10.371 -1.742 1.00 0.00 C ATOM 1001 C SER A 167 -7.176 -9.619 -2.741 1.00 0.00 C ATOM 1002 O SER A 167 -6.936 -8.421 -2.594 1.00 0.00 O ATOM 1003 CB SER A 167 -9.460 -9.774 -1.730 1.00 0.00 C ATOM 1004 OG SER A 167 -9.456 -8.469 -1.175 1.00 0.00 O ATOM 0 H SER A 167 -7.568 -9.426 0.066 1.00 0.00 H new ATOM 0 HA SER A 167 -8.109 -11.415 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.852 -9.739 -2.746 1.00 0.00 H new ATOM 0 HB3 SER A 167 -10.126 -10.416 -1.153 1.00 0.00 H new ATOM 0 HG SER A 167 -8.602 -8.031 -1.375 1.00 0.00 H new ATOM 1010 N GLY A 168 -6.701 -10.332 -3.756 1.00 0.00 N ATOM 1011 CA GLY A 168 -5.856 -9.718 -4.765 1.00 0.00 C ATOM 1012 C GLY A 168 -5.737 -10.566 -6.015 1.00 0.00 C ATOM 1013 O GLY A 168 -6.599 -11.392 -6.316 1.00 0.00 O ATOM 0 H GLY A 168 -6.886 -11.325 -3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.262 -8.742 -5.029 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -4.863 -9.548 -4.349 1.00 0.00 H new ATOM 1017 N PRO A 169 -4.646 -10.362 -6.770 1.00 0.00 N ATOM 1018 CA PRO A 169 -4.392 -11.104 -8.009 1.00 0.00 C ATOM 1019 C PRO A 169 -4.059 -12.569 -7.749 1.00 0.00 C ATOM 1020 O PRO A 169 -3.769 -13.323 -8.677 1.00 0.00 O ATOM 1021 CB PRO A 169 -3.186 -10.381 -8.614 1.00 0.00 C ATOM 1022 CG PRO A 169 -2.496 -9.757 -7.451 1.00 0.00 C ATOM 1023 CD PRO A 169 -3.579 -9.393 -6.472 1.00 0.00 C ATOM 0 HA PRO A 169 -5.266 -11.122 -8.660 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -2.530 -11.076 -9.138 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -3.498 -9.629 -9.339 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -1.782 -10.449 -7.004 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -1.935 -8.874 -7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -3.235 -9.478 -5.441 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -3.918 -8.366 -6.611 1.00 0.00 H new ATOM 1031 N SER A 170 -4.104 -12.965 -6.481 1.00 0.00 N ATOM 1032 CA SER A 170 -3.803 -14.340 -6.099 1.00 0.00 C ATOM 1033 C SER A 170 -4.395 -15.325 -7.102 1.00 0.00 C ATOM 1034 O SER A 170 -3.749 -16.299 -7.488 1.00 0.00 O ATOM 1035 CB SER A 170 -4.345 -14.632 -4.699 1.00 0.00 C ATOM 1036 OG SER A 170 -3.595 -13.949 -3.708 1.00 0.00 O ATOM 0 H SER A 170 -4.346 -12.354 -5.701 1.00 0.00 H new ATOM 0 HA SER A 170 -2.720 -14.461 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.391 -14.330 -4.640 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.312 -15.705 -4.509 1.00 0.00 H new ATOM 0 HG SER A 170 -3.963 -14.151 -2.822 1.00 0.00 H new ATOM 1042 N SER A 171 -5.630 -15.062 -7.520 1.00 0.00 N ATOM 1043 CA SER A 171 -6.313 -15.928 -8.475 1.00 0.00 C ATOM 1044 C SER A 171 -7.123 -15.103 -9.471 1.00 0.00 C ATOM 1045 O SER A 171 -7.603 -14.016 -9.149 1.00 0.00 O ATOM 1046 CB SER A 171 -7.229 -16.909 -7.742 1.00 0.00 C ATOM 1047 OG SER A 171 -6.480 -17.793 -6.926 1.00 0.00 O ATOM 0 H SER A 171 -6.177 -14.258 -7.213 1.00 0.00 H new ATOM 0 HA SER A 171 -5.558 -16.490 -9.024 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.941 -16.357 -7.128 1.00 0.00 H new ATOM 0 HB3 SER A 171 -7.809 -17.481 -8.466 1.00 0.00 H new ATOM 0 HG SER A 171 -7.088 -18.409 -6.467 1.00 0.00 H new ATOM 1053 N GLY A 172 -7.273 -15.629 -10.682 1.00 0.00 N ATOM 1054 CA GLY A 172 -8.027 -14.929 -11.707 1.00 0.00 C ATOM 1055 C GLY A 172 -7.896 -15.581 -13.070 1.00 0.00 C ATOM 1056 O GLY A 172 -8.892 -15.796 -13.760 1.00 0.00 O ATOM 0 H GLY A 172 -6.886 -16.527 -10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.079 -14.897 -11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -7.682 -13.897 -11.767 1.00 0.00 H new TER 1060 GLY A 172