USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 809 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 184 TYR OH : rot 41:sc= 1.12 USER MOD Set 1.2: A 203 SER OG : rot -17:sc= 2.25 USER MOD Set 2.1: A 162 TYR OH : rot -76:sc= 1.23 USER MOD Set 2.2: A 193 TYR OH : rot -109:sc= 1.23 USER MOD Set 3.1: A 155 ASN : amide:sc= -2.13! K(o=-2.9!,f=-0.8) USER MOD Set 3.2: A 159 ASN : amide:sc= -0.726 X(o=-2.9,f=-3.3) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ -115:sc= 0.152 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 80:sc= -1.86! USER MOD Single : A 172 SER OG : rot 71:sc= 1.2 USER MOD Single : A 173 SER OG : rot 75:sc= 1.22 USER MOD Single : A 176 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00815) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.58! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.18! C(o=-3.2!,f=-9.1!) USER MOD Single : A 187 MET CE :methyl 148:sc= -1.05 (180deg=-2.82!) USER MOD Single : A 190 CYS SG : rot -25:sc= 0.0712 USER MOD Single : A 195 LYS NZ :NH3+ 177:sc= 0.0961 (180deg=0.0949) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 19:sc= 0.266 USER MOD Single : A 201 ASN : amide:sc= -0.807 K(o=-0.81,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 168:sc= -0.011 (180deg=-0.149) USER MOD Single : A 208 ASN : amide:sc= -1.01 K(o=-1,f=-0.35) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -1.04 K(o=-1,f=-1.7!) USER MOD Single : A 213 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.097) USER MOD Single : A 215 SER OG : rot 7:sc= 1.05 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 9:sc= 1.14 USER MOD Single : A 221 MET CE :methyl 153:sc= -0.114 (180deg=-0.648) USER MOD Single : A 224 GLN : amide:sc= -0.602 K(o=-0.6,f=0) USER MOD Single : A 225 ASN : amide:sc= -0.376! C(o=-0.38!,f=-5.7!) USER MOD Single : A 228 THR OG1 : rot -150:sc= -1.42 USER MOD Single : A 230 LYS NZ :NH3+ -168:sc=-0.00596 (180deg=-0.196) USER MOD Single : A 231 SER OG : rot 180:sc= 0.187 USER MOD Single : A 232 SER OG : rot 180:sc= -0.1 USER MOD Single : A 237 ASN : amide:sc= 0.75 K(o=0.75,f=-2) USER MOD Single : A 242 LYS NZ :NH3+ -160:sc= 0.0243 (180deg=-0.601) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0205) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -19.710 15.050 2.180 1.00 0.00 N ATOM 2 CA GLY A -1 -19.332 16.421 2.494 1.00 0.00 C ATOM 3 C GLY A -1 -19.128 17.216 1.246 1.00 0.00 C ATOM 4 O GLY A -1 -19.291 16.688 0.132 1.00 0.00 O ATOM 0 H1 GLY A -1 -20.677 14.870 2.519 1.00 0.00 H new ATOM 0 H2 GLY A -1 -19.671 14.906 1.151 1.00 0.00 H new ATOM 0 H3 GLY A -1 -19.052 14.393 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -20.107 16.886 3.104 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -18.417 16.424 3.086 1.00 0.00 H new ATOM 10 N SER A 0 -18.781 18.467 1.401 1.00 0.00 N ATOM 11 CA SER A 0 -18.506 19.323 0.280 1.00 0.00 C ATOM 12 C SER A 0 -17.127 18.964 -0.263 1.00 0.00 C ATOM 13 O SER A 0 -16.961 18.717 -1.467 1.00 0.00 O ATOM 14 CB SER A 0 -18.533 20.776 0.745 1.00 0.00 C ATOM 15 OG SER A 0 -19.708 21.025 1.505 1.00 0.00 O ATOM 0 H SER A 0 -18.681 18.920 2.309 1.00 0.00 H new ATOM 0 HA SER A 0 -19.253 19.193 -0.503 1.00 0.00 H new ATOM 0 HB2 SER A 0 -17.650 20.990 1.347 1.00 0.00 H new ATOM 0 HB3 SER A 0 -18.500 21.442 -0.117 1.00 0.00 H new ATOM 0 HG SER A 0 -19.715 21.960 1.800 1.00 0.00 H new ATOM 21 N SER A 151 -16.165 18.887 0.661 1.00 0.00 N ATOM 22 CA SER A 151 -14.783 18.548 0.379 1.00 0.00 C ATOM 23 C SER A 151 -14.140 19.532 -0.607 1.00 0.00 C ATOM 24 O SER A 151 -14.690 20.609 -0.901 1.00 0.00 O ATOM 25 CB SER A 151 -14.698 17.100 -0.127 1.00 0.00 C ATOM 26 OG SER A 151 -15.275 16.217 0.829 1.00 0.00 O ATOM 0 H SER A 151 -16.339 19.065 1.650 1.00 0.00 H new ATOM 0 HA SER A 151 -14.214 18.628 1.305 1.00 0.00 H new ATOM 0 HB2 SER A 151 -15.218 17.008 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.657 16.828 -0.304 1.00 0.00 H new ATOM 0 HG SER A 151 -15.219 15.296 0.499 1.00 0.00 H new ATOM 32 N SER A 152 -12.973 19.206 -1.062 1.00 0.00 N ATOM 33 CA SER A 152 -12.307 19.999 -2.024 1.00 0.00 C ATOM 34 C SER A 152 -11.933 19.127 -3.185 1.00 0.00 C ATOM 35 O SER A 152 -11.597 17.948 -3.002 1.00 0.00 O ATOM 36 CB SER A 152 -11.070 20.660 -1.411 1.00 0.00 C ATOM 37 OG SER A 152 -11.434 21.485 -0.302 1.00 0.00 O ATOM 0 H SER A 152 -12.458 18.375 -0.770 1.00 0.00 H new ATOM 0 HA SER A 152 -12.965 20.797 -2.368 1.00 0.00 H new ATOM 0 HB2 SER A 152 -10.366 19.894 -1.085 1.00 0.00 H new ATOM 0 HB3 SER A 152 -10.561 21.260 -2.165 1.00 0.00 H new ATOM 0 HG SER A 152 -10.630 21.897 0.077 1.00 0.00 H new ATOM 43 N ARG A 153 -12.040 19.670 -4.363 1.00 0.00 N ATOM 44 CA ARG A 153 -11.643 18.983 -5.551 1.00 0.00 C ATOM 45 C ARG A 153 -10.184 19.255 -5.687 1.00 0.00 C ATOM 46 O ARG A 153 -9.763 20.305 -6.188 1.00 0.00 O ATOM 47 CB ARG A 153 -12.441 19.484 -6.753 1.00 0.00 C ATOM 48 CG ARG A 153 -13.945 19.305 -6.577 1.00 0.00 C ATOM 49 CD ARG A 153 -14.729 19.829 -7.762 1.00 0.00 C ATOM 50 NE ARG A 153 -14.477 19.071 -8.991 1.00 0.00 N ATOM 51 CZ ARG A 153 -15.225 19.146 -10.101 1.00 0.00 C ATOM 52 NH1 ARG A 153 -16.230 20.020 -10.179 1.00 0.00 N ATOM 53 NH2 ARG A 153 -14.946 18.370 -11.140 1.00 0.00 N ATOM 0 H ARG A 153 -12.408 20.608 -4.524 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.836 17.911 -5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.221 20.539 -6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.118 18.950 -7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.169 18.248 -6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.267 19.823 -5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.794 19.794 -7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.473 20.875 -7.927 1.00 0.00 H new ATOM 0 HE ARG A 153 -13.675 18.441 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.433 20.636 -9.391 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.796 20.072 -11.026 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.163 17.717 -11.094 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.514 18.426 -11.985 1.00 0.00 H new ATOM 67 N ARG A 154 -9.419 18.357 -5.154 1.00 0.00 N ATOM 68 CA ARG A 154 -8.028 18.583 -4.951 1.00 0.00 C ATOM 69 C ARG A 154 -7.225 18.464 -6.230 1.00 0.00 C ATOM 70 O ARG A 154 -7.550 17.661 -7.125 1.00 0.00 O ATOM 71 CB ARG A 154 -7.478 17.607 -3.896 1.00 0.00 C ATOM 72 CG ARG A 154 -7.139 16.209 -4.431 1.00 0.00 C ATOM 73 CD ARG A 154 -6.559 15.274 -3.369 1.00 0.00 C ATOM 74 NE ARG A 154 -7.500 14.988 -2.283 1.00 0.00 N ATOM 75 CZ ARG A 154 -7.560 13.847 -1.578 1.00 0.00 C ATOM 76 NH1 ARG A 154 -6.753 12.820 -1.873 1.00 0.00 N ATOM 77 NH2 ARG A 154 -8.449 13.732 -0.598 1.00 0.00 N ATOM 0 H ARG A 154 -9.746 17.441 -4.846 1.00 0.00 H new ATOM 0 HA ARG A 154 -7.923 19.608 -4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.581 18.039 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.211 17.507 -3.096 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.041 15.759 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.425 16.305 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.261 14.337 -3.841 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.657 15.722 -2.952 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.168 15.720 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -6.085 12.900 -2.639 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -6.806 11.957 -1.331 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -9.078 14.506 -0.387 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -8.502 12.869 -0.057 1.00 0.00 H new ATOM 91 N ASN A 155 -6.231 19.308 -6.349 1.00 0.00 N ATOM 92 CA ASN A 155 -5.232 19.128 -7.383 1.00 0.00 C ATOM 93 C ASN A 155 -4.317 18.000 -6.939 1.00 0.00 C ATOM 94 O ASN A 155 -3.732 18.037 -5.837 1.00 0.00 O ATOM 95 CB ASN A 155 -4.437 20.432 -7.733 1.00 0.00 C ATOM 96 CG ASN A 155 -3.550 21.056 -6.627 1.00 0.00 C ATOM 97 OD1 ASN A 155 -2.583 21.728 -6.917 1.00 0.00 O ATOM 98 ND2 ASN A 155 -3.837 20.809 -5.393 1.00 0.00 N ATOM 0 H ASN A 155 -6.089 20.121 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.734 18.873 -8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -3.800 20.216 -8.591 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.156 21.187 -8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -3.248 21.180 -4.648 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.653 20.242 -5.163 1.00 0.00 H new ATOM 105 N ALA A 156 -4.195 17.003 -7.759 1.00 0.00 N ATOM 106 CA ALA A 156 -3.484 15.782 -7.411 1.00 0.00 C ATOM 107 C ALA A 156 -1.972 15.924 -7.526 1.00 0.00 C ATOM 108 O ALA A 156 -1.242 14.939 -7.533 1.00 0.00 O ATOM 109 CB ALA A 156 -3.988 14.646 -8.258 1.00 0.00 C ATOM 0 H ALA A 156 -4.585 17.000 -8.701 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.686 15.570 -6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.454 13.732 -7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.055 14.506 -8.082 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.821 14.875 -9.310 1.00 0.00 H new ATOM 115 N TRP A 157 -1.513 17.130 -7.599 1.00 0.00 N ATOM 116 CA TRP A 157 -0.106 17.400 -7.623 1.00 0.00 C ATOM 117 C TRP A 157 0.308 18.270 -6.434 1.00 0.00 C ATOM 118 O TRP A 157 1.475 18.594 -6.276 1.00 0.00 O ATOM 119 CB TRP A 157 0.308 18.019 -8.966 1.00 0.00 C ATOM 120 CG TRP A 157 -0.559 19.142 -9.411 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.565 20.410 -8.937 1.00 0.00 C ATOM 122 CD2 TRP A 157 -1.539 19.095 -10.451 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.515 21.143 -9.584 1.00 0.00 N ATOM 124 CE2 TRP A 157 -2.119 20.365 -10.529 1.00 0.00 C ATOM 125 CE3 TRP A 157 -1.987 18.092 -11.317 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -3.126 20.669 -11.435 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -2.983 18.396 -12.221 1.00 0.00 C ATOM 128 CH2 TRP A 157 -3.544 19.676 -12.271 1.00 0.00 C ATOM 0 H TRP A 157 -2.102 17.961 -7.644 1.00 0.00 H new ATOM 0 HA TRP A 157 0.427 16.454 -7.525 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.335 18.376 -8.888 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.298 17.242 -9.730 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.086 20.785 -8.161 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.739 22.119 -9.392 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -1.562 17.100 -11.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -3.562 21.656 -11.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -3.335 17.634 -12.901 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -4.325 19.883 -12.987 1.00 0.00 H new ATOM 139 N GLY A 158 -0.650 18.625 -5.592 1.00 0.00 N ATOM 140 CA GLY A 158 -0.323 19.455 -4.440 1.00 0.00 C ATOM 141 C GLY A 158 -1.067 19.068 -3.181 1.00 0.00 C ATOM 142 O GLY A 158 -0.469 18.941 -2.113 1.00 0.00 O ATOM 0 H GLY A 158 -1.632 18.362 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.749 19.393 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.546 20.495 -4.678 1.00 0.00 H new ATOM 146 N ASN A 159 -2.353 18.814 -3.312 1.00 0.00 N ATOM 147 CA ASN A 159 -3.248 18.490 -2.168 1.00 0.00 C ATOM 148 C ASN A 159 -3.136 17.044 -1.741 1.00 0.00 C ATOM 149 O ASN A 159 -4.094 16.452 -1.235 1.00 0.00 O ATOM 150 CB ASN A 159 -4.666 18.730 -2.572 1.00 0.00 C ATOM 151 CG ASN A 159 -5.118 20.169 -2.567 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.915 20.566 -3.412 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.681 20.939 -1.613 1.00 0.00 N ATOM 0 H ASN A 159 -2.831 18.821 -4.213 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.947 19.126 -1.336 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.811 18.327 -3.574 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.315 18.163 -1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.001 21.906 -1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.019 20.576 -0.927 1.00 0.00 H new ATOM 160 N LEU A 160 -1.987 16.516 -1.873 1.00 0.00 N ATOM 161 CA LEU A 160 -1.743 15.132 -1.632 1.00 0.00 C ATOM 162 C LEU A 160 -1.539 14.865 -0.167 1.00 0.00 C ATOM 163 O LEU A 160 -0.744 15.542 0.502 1.00 0.00 O ATOM 164 CB LEU A 160 -0.531 14.713 -2.432 1.00 0.00 C ATOM 165 CG LEU A 160 -0.654 14.922 -3.934 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.673 14.685 -4.600 1.00 0.00 C ATOM 167 CD2 LEU A 160 -1.721 14.001 -4.514 1.00 0.00 C ATOM 0 H LEU A 160 -1.159 17.038 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.609 14.549 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.335 15.269 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.334 13.658 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.956 15.952 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.573 14.837 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.410 15.382 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.999 13.663 -4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.796 14.163 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.449 12.963 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.682 14.217 -4.046 1.00 0.00 H new ATOM 179 N SER A 161 -2.261 13.901 0.327 1.00 0.00 N ATOM 180 CA SER A 161 -2.151 13.484 1.682 1.00 0.00 C ATOM 181 C SER A 161 -0.991 12.486 1.776 1.00 0.00 C ATOM 182 O SER A 161 -0.387 12.157 0.753 1.00 0.00 O ATOM 183 CB SER A 161 -3.468 12.867 2.127 1.00 0.00 C ATOM 184 OG SER A 161 -4.559 13.748 1.846 1.00 0.00 O ATOM 0 H SER A 161 -2.951 13.379 -0.214 1.00 0.00 H new ATOM 0 HA SER A 161 -1.945 14.326 2.343 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.621 11.916 1.616 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.433 12.653 3.195 1.00 0.00 H new ATOM 0 HG SER A 161 -5.398 13.333 2.138 1.00 0.00 H new ATOM 190 N TYR A 162 -0.676 12.010 2.964 1.00 0.00 N ATOM 191 CA TYR A 162 0.479 11.131 3.157 1.00 0.00 C ATOM 192 C TYR A 162 0.354 9.860 2.354 1.00 0.00 C ATOM 193 O TYR A 162 1.265 9.522 1.583 1.00 0.00 O ATOM 194 CB TYR A 162 0.710 10.872 4.646 1.00 0.00 C ATOM 195 CG TYR A 162 0.913 12.174 5.381 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.141 12.814 5.351 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.136 12.798 6.044 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.320 14.028 5.967 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.033 14.020 6.653 1.00 0.00 C ATOM 200 CZ TYR A 162 1.263 14.628 6.614 1.00 0.00 C ATOM 201 OH TYR A 162 1.435 15.856 7.194 1.00 0.00 O ATOM 0 H TYR A 162 -1.199 12.212 3.816 1.00 0.00 H new ATOM 0 HA TYR A 162 1.366 11.637 2.776 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.143 10.339 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.582 10.232 4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.970 12.351 4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.101 12.315 6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.286 14.510 5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.795 14.497 7.157 1.00 0.00 H new ATOM 0 HH TYR A 162 1.931 15.755 8.033 1.00 0.00 H new ATOM 211 N ALA A 163 -0.816 9.232 2.445 1.00 0.00 N ATOM 212 CA ALA A 163 -1.141 8.034 1.673 1.00 0.00 C ATOM 213 C ALA A 163 -0.957 8.311 0.170 1.00 0.00 C ATOM 214 O ALA A 163 -0.413 7.480 -0.580 1.00 0.00 O ATOM 215 CB ALA A 163 -2.581 7.635 1.956 1.00 0.00 C ATOM 0 H ALA A 163 -1.569 9.541 3.059 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.474 7.222 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.830 6.742 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.699 7.429 3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.247 8.448 1.668 1.00 0.00 H new ATOM 221 N ASP A 164 -1.360 9.507 -0.243 1.00 0.00 N ATOM 222 CA ASP A 164 -1.247 9.931 -1.633 1.00 0.00 C ATOM 223 C ASP A 164 0.196 10.048 -2.043 1.00 0.00 C ATOM 224 O ASP A 164 0.562 9.587 -3.092 1.00 0.00 O ATOM 225 CB ASP A 164 -1.938 11.272 -1.898 1.00 0.00 C ATOM 226 CG ASP A 164 -3.432 11.234 -1.781 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.097 10.719 -2.706 1.00 0.00 O ATOM 228 OD2 ASP A 164 -3.973 11.735 -0.774 1.00 0.00 O ATOM 0 H ASP A 164 -1.773 10.207 0.373 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.746 9.162 -2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.550 12.011 -1.197 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.673 11.612 -2.899 1.00 0.00 H new ATOM 233 N LEU A 165 1.013 10.657 -1.192 1.00 0.00 N ATOM 234 CA LEU A 165 2.449 10.857 -1.467 1.00 0.00 C ATOM 235 C LEU A 165 3.128 9.521 -1.746 1.00 0.00 C ATOM 236 O LEU A 165 3.842 9.360 -2.787 1.00 0.00 O ATOM 237 CB LEU A 165 3.146 11.516 -0.275 1.00 0.00 C ATOM 238 CG LEU A 165 2.573 12.829 0.245 1.00 0.00 C ATOM 239 CD1 LEU A 165 3.351 13.283 1.461 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.595 13.899 -0.826 1.00 0.00 C ATOM 0 H LEU A 165 0.710 11.029 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 165 2.529 11.505 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.148 10.802 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.187 11.690 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 165 1.533 12.662 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.937 14.222 1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.281 12.525 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.397 13.429 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.180 14.824 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.622 14.071 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.998 13.573 -1.678 1.00 0.00 H new ATOM 252 N ILE A 166 2.881 8.555 -0.840 1.00 0.00 N ATOM 253 CA ILE A 166 3.442 7.191 -0.974 1.00 0.00 C ATOM 254 C ILE A 166 3.034 6.666 -2.315 1.00 0.00 C ATOM 255 O ILE A 166 3.867 6.250 -3.117 1.00 0.00 O ATOM 256 CB ILE A 166 2.878 6.200 0.083 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.505 6.957 1.322 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.922 5.152 0.403 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.926 6.155 2.429 1.00 0.00 C ATOM 0 H ILE A 166 2.301 8.690 -0.012 1.00 0.00 H new ATOM 0 HA ILE A 166 4.521 7.262 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 166 1.992 5.704 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.395 7.464 1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.788 7.731 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.526 4.458 1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.179 4.606 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.814 5.636 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.696 6.809 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.012 5.669 2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.644 5.398 2.744 1.00 0.00 H new ATOM 271 N THR A 167 1.744 6.774 -2.567 1.00 0.00 N ATOM 272 CA THR A 167 1.142 6.368 -3.772 1.00 0.00 C ATOM 273 C THR A 167 1.810 6.999 -5.007 1.00 0.00 C ATOM 274 O THR A 167 2.120 6.297 -5.966 1.00 0.00 O ATOM 275 CB THR A 167 -0.330 6.743 -3.727 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.056 5.969 -2.770 1.00 0.00 O ATOM 277 CG2 THR A 167 -0.971 6.762 -5.082 1.00 0.00 C ATOM 0 H THR A 167 1.082 7.165 -1.897 1.00 0.00 H new ATOM 0 HA THR A 167 1.264 5.289 -3.868 1.00 0.00 H new ATOM 0 HB THR A 167 -0.374 7.774 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.908 6.335 -1.873 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.021 7.036 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.463 7.490 -5.715 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.895 5.773 -5.534 1.00 0.00 H new ATOM 285 N ARG A 168 2.048 8.311 -4.955 1.00 0.00 N ATOM 286 CA ARG A 168 2.613 9.030 -6.077 1.00 0.00 C ATOM 287 C ARG A 168 3.940 8.450 -6.455 1.00 0.00 C ATOM 288 O ARG A 168 4.224 8.248 -7.638 1.00 0.00 O ATOM 289 CB ARG A 168 2.819 10.512 -5.804 1.00 0.00 C ATOM 290 CG ARG A 168 1.622 11.289 -5.304 1.00 0.00 C ATOM 291 CD ARG A 168 0.339 11.008 -6.067 1.00 0.00 C ATOM 292 NE ARG A 168 0.497 11.033 -7.522 1.00 0.00 N ATOM 293 CZ ARG A 168 0.111 10.030 -8.312 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.617 9.039 -7.800 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.403 10.044 -9.598 1.00 0.00 N ATOM 0 H ARG A 168 1.854 8.892 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 168 1.887 8.926 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.620 10.614 -5.071 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.168 10.981 -6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.465 11.056 -4.251 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.843 12.355 -5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.043 10.031 -5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.412 11.744 -5.780 1.00 0.00 H new ATOM 0 HE ARG A 168 0.922 11.855 -7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.874 9.052 -6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.918 8.267 -8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.927 10.825 -9.994 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.105 9.274 -10.197 1.00 0.00 H new ATOM 309 N ALA A 169 4.750 8.168 -5.444 1.00 0.00 N ATOM 310 CA ALA A 169 6.056 7.579 -5.682 1.00 0.00 C ATOM 311 C ALA A 169 5.910 6.192 -6.266 1.00 0.00 C ATOM 312 O ALA A 169 6.496 5.884 -7.293 1.00 0.00 O ATOM 313 CB ALA A 169 6.845 7.521 -4.409 1.00 0.00 C ATOM 0 H ALA A 169 4.528 8.336 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 169 6.590 8.206 -6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.821 7.077 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.978 8.529 -4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.311 6.914 -3.677 1.00 0.00 H new ATOM 319 N ILE A 170 5.071 5.399 -5.634 1.00 0.00 N ATOM 320 CA ILE A 170 4.817 4.019 -6.013 1.00 0.00 C ATOM 321 C ILE A 170 4.312 3.913 -7.469 1.00 0.00 C ATOM 322 O ILE A 170 4.799 3.083 -8.248 1.00 0.00 O ATOM 323 CB ILE A 170 3.800 3.390 -5.036 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.394 3.287 -3.620 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.342 2.026 -5.512 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.398 2.838 -2.567 1.00 0.00 C ATOM 0 H ILE A 170 4.532 5.700 -4.822 1.00 0.00 H new ATOM 0 HA ILE A 170 5.757 3.470 -5.956 1.00 0.00 H new ATOM 0 HB ILE A 170 2.930 4.046 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.230 2.588 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.797 4.259 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.627 1.613 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.867 2.122 -6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.202 1.360 -5.590 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.892 2.790 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.573 3.549 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.013 1.852 -2.827 1.00 0.00 H new ATOM 338 N GLU A 171 3.384 4.784 -7.847 1.00 0.00 N ATOM 339 CA GLU A 171 2.837 4.782 -9.200 1.00 0.00 C ATOM 340 C GLU A 171 3.860 5.271 -10.224 1.00 0.00 C ATOM 341 O GLU A 171 3.747 4.984 -11.421 1.00 0.00 O ATOM 342 CB GLU A 171 1.543 5.600 -9.302 1.00 0.00 C ATOM 343 CG GLU A 171 0.390 5.071 -8.464 1.00 0.00 C ATOM 344 CD GLU A 171 -0.948 5.592 -8.946 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.554 4.961 -9.836 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.415 6.643 -8.474 1.00 0.00 O ATOM 0 H GLU A 171 2.994 5.501 -7.236 1.00 0.00 H new ATOM 0 HA GLU A 171 2.593 3.745 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.753 6.626 -9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.231 5.632 -10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.388 3.982 -8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.537 5.358 -7.423 1.00 0.00 H new ATOM 353 N SER A 172 4.859 5.979 -9.752 1.00 0.00 N ATOM 354 CA SER A 172 5.911 6.484 -10.602 1.00 0.00 C ATOM 355 C SER A 172 7.091 5.496 -10.646 1.00 0.00 C ATOM 356 O SER A 172 8.087 5.728 -11.335 1.00 0.00 O ATOM 357 CB SER A 172 6.372 7.843 -10.080 1.00 0.00 C ATOM 358 OG SER A 172 5.287 8.780 -10.048 1.00 0.00 O ATOM 0 H SER A 172 4.965 6.221 -8.767 1.00 0.00 H new ATOM 0 HA SER A 172 5.529 6.598 -11.616 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.788 7.729 -9.079 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.170 8.228 -10.715 1.00 0.00 H new ATOM 0 HG SER A 172 4.666 8.537 -9.330 1.00 0.00 H new ATOM 364 N SER A 173 6.945 4.380 -9.967 1.00 0.00 N ATOM 365 CA SER A 173 7.972 3.408 -9.853 1.00 0.00 C ATOM 366 C SER A 173 7.696 2.263 -10.852 1.00 0.00 C ATOM 367 O SER A 173 6.722 2.362 -11.615 1.00 0.00 O ATOM 368 CB SER A 173 7.955 2.962 -8.435 1.00 0.00 C ATOM 369 OG SER A 173 8.319 4.015 -7.579 1.00 0.00 O ATOM 0 H SER A 173 6.087 4.132 -9.475 1.00 0.00 H new ATOM 0 HA SER A 173 8.962 3.794 -10.098 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.960 2.602 -8.174 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.642 2.126 -8.303 1.00 0.00 H new ATOM 0 HG SER A 173 7.575 4.649 -7.505 1.00 0.00 H new ATOM 375 N PRO A 174 8.495 1.157 -10.894 1.00 0.00 N ATOM 376 CA PRO A 174 8.313 0.156 -11.909 1.00 0.00 C ATOM 377 C PRO A 174 7.167 -0.817 -11.620 1.00 0.00 C ATOM 378 O PRO A 174 6.070 -0.667 -12.148 1.00 0.00 O ATOM 379 CB PRO A 174 9.668 -0.567 -11.982 1.00 0.00 C ATOM 380 CG PRO A 174 10.444 -0.154 -10.762 1.00 0.00 C ATOM 381 CD PRO A 174 9.588 0.785 -9.966 1.00 0.00 C ATOM 0 HA PRO A 174 8.023 0.613 -12.855 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.529 -1.648 -12.005 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.203 -0.295 -12.892 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.709 -1.027 -10.165 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.377 0.331 -11.050 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.201 0.306 -9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.151 1.660 -9.643 1.00 0.00 H new ATOM 389 N ASP A 175 7.391 -1.748 -10.713 1.00 0.00 N ATOM 390 CA ASP A 175 6.424 -2.820 -10.471 1.00 0.00 C ATOM 391 C ASP A 175 5.392 -2.439 -9.408 1.00 0.00 C ATOM 392 O ASP A 175 4.622 -3.274 -8.952 1.00 0.00 O ATOM 393 CB ASP A 175 7.160 -4.116 -10.095 1.00 0.00 C ATOM 394 CG ASP A 175 6.255 -5.329 -10.055 1.00 0.00 C ATOM 395 OD1 ASP A 175 5.478 -5.550 -11.013 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.272 -6.056 -9.059 1.00 0.00 O ATOM 0 H ASP A 175 8.227 -1.791 -10.130 1.00 0.00 H new ATOM 0 HA ASP A 175 5.869 -2.985 -11.395 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.961 -4.292 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.629 -3.989 -9.119 1.00 0.00 H new ATOM 401 N LYS A 176 5.362 -1.147 -9.037 1.00 0.00 N ATOM 402 CA LYS A 176 4.405 -0.609 -8.047 1.00 0.00 C ATOM 403 C LYS A 176 4.638 -1.163 -6.656 1.00 0.00 C ATOM 404 O LYS A 176 3.814 -0.997 -5.785 1.00 0.00 O ATOM 405 CB LYS A 176 2.937 -0.832 -8.469 1.00 0.00 C ATOM 406 CG LYS A 176 2.655 -0.427 -9.898 1.00 0.00 C ATOM 407 CD LYS A 176 2.982 1.032 -10.126 1.00 0.00 C ATOM 408 CE LYS A 176 2.906 1.402 -11.583 1.00 0.00 C ATOM 409 NZ LYS A 176 1.538 1.264 -12.141 1.00 0.00 N ATOM 0 H LYS A 176 5.999 -0.445 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 176 4.589 0.465 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.686 -1.885 -8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.285 -0.266 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.243 -1.045 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.605 -0.608 -10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.290 1.653 -9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.983 1.243 -9.749 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.243 2.431 -11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.590 0.770 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.537 1.564 -13.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.236 0.271 -12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.880 1.861 -11.600 1.00 0.00 H new ATOM 423 N ARG A 177 5.744 -1.826 -6.449 1.00 0.00 N ATOM 424 CA ARG A 177 6.088 -2.220 -5.122 1.00 0.00 C ATOM 425 C ARG A 177 7.477 -1.754 -4.848 1.00 0.00 C ATOM 426 O ARG A 177 8.400 -2.088 -5.587 1.00 0.00 O ATOM 427 CB ARG A 177 5.970 -3.745 -4.972 1.00 0.00 C ATOM 428 CG ARG A 177 6.609 -4.570 -6.071 1.00 0.00 C ATOM 429 CD ARG A 177 6.578 -6.027 -5.670 1.00 0.00 C ATOM 430 NE ARG A 177 7.017 -6.923 -6.722 1.00 0.00 N ATOM 431 CZ ARG A 177 7.464 -8.164 -6.526 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.645 -8.618 -5.289 1.00 0.00 N ATOM 433 NH2 ARG A 177 7.734 -8.950 -7.560 1.00 0.00 N ATOM 0 H ARG A 177 6.409 -2.098 -7.173 1.00 0.00 H new ATOM 0 HA ARG A 177 5.405 -1.771 -4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.418 -4.033 -4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.913 -4.005 -4.918 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.074 -4.426 -7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.637 -4.246 -6.236 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.211 -6.169 -4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.563 -6.294 -5.376 1.00 0.00 H new ATOM 0 HE ARG A 177 6.981 -6.579 -7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.442 -8.017 -4.490 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.987 -9.567 -5.139 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.600 -8.606 -8.511 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.076 -9.898 -7.404 1.00 0.00 H new ATOM 447 N LEU A 178 7.632 -1.028 -3.755 1.00 0.00 N ATOM 448 CA LEU A 178 8.916 -0.404 -3.393 1.00 0.00 C ATOM 449 C LEU A 178 9.077 -0.417 -1.890 1.00 0.00 C ATOM 450 O LEU A 178 8.095 -0.351 -1.183 1.00 0.00 O ATOM 451 CB LEU A 178 8.952 1.107 -3.859 1.00 0.00 C ATOM 452 CG LEU A 178 8.712 1.434 -5.336 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.555 0.559 -6.209 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.231 1.347 -5.662 1.00 0.00 C ATOM 0 H LEU A 178 6.881 -0.848 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 178 9.713 -0.966 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.207 1.649 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.926 1.512 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 178 9.018 2.461 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.372 0.804 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.608 0.720 -5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.300 -0.486 -6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.076 1.582 -6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.872 0.338 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.681 2.059 -5.047 1.00 0.00 H new ATOM 466 N THR A 179 10.296 -0.514 -1.406 1.00 0.00 N ATOM 467 CA THR A 179 10.552 -0.420 0.027 1.00 0.00 C ATOM 468 C THR A 179 10.352 1.035 0.453 1.00 0.00 C ATOM 469 O THR A 179 10.359 1.922 -0.394 1.00 0.00 O ATOM 470 CB THR A 179 12.002 -0.827 0.370 1.00 0.00 C ATOM 471 OG1 THR A 179 12.918 0.196 -0.099 1.00 0.00 O ATOM 472 CG2 THR A 179 12.344 -2.159 -0.291 1.00 0.00 C ATOM 0 H THR A 179 11.129 -0.658 -1.977 1.00 0.00 H new ATOM 0 HA THR A 179 9.870 -1.093 0.547 1.00 0.00 H new ATOM 0 HB THR A 179 12.094 -0.933 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.837 -0.063 0.121 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.368 -2.436 -0.042 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.662 -2.929 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.246 -2.064 -1.372 1.00 0.00 H new ATOM 480 N LEU A 180 10.242 1.293 1.746 1.00 0.00 N ATOM 481 CA LEU A 180 10.026 2.651 2.249 1.00 0.00 C ATOM 482 C LEU A 180 11.237 3.512 1.892 1.00 0.00 C ATOM 483 O LEU A 180 11.115 4.706 1.697 1.00 0.00 O ATOM 484 CB LEU A 180 9.833 2.653 3.778 1.00 0.00 C ATOM 485 CG LEU A 180 8.583 3.377 4.351 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.370 4.741 3.728 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.326 2.529 4.238 1.00 0.00 C ATOM 0 H LEU A 180 10.298 0.580 2.474 1.00 0.00 H new ATOM 0 HA LEU A 180 9.123 3.053 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.802 1.616 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.717 3.106 4.226 1.00 0.00 H new ATOM 0 HG LEU A 180 8.785 3.530 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.484 5.205 4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.240 5.369 3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.232 4.632 2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.479 3.077 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.134 2.301 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.463 1.600 4.792 1.00 0.00 H new ATOM 499 N SER A 181 12.391 2.875 1.777 1.00 0.00 N ATOM 500 CA SER A 181 13.610 3.550 1.418 1.00 0.00 C ATOM 501 C SER A 181 13.528 4.025 -0.034 1.00 0.00 C ATOM 502 O SER A 181 13.726 5.246 -0.343 1.00 0.00 O ATOM 503 CB SER A 181 14.779 2.595 1.605 1.00 0.00 C ATOM 504 OG SER A 181 14.722 1.984 2.896 1.00 0.00 O ATOM 0 H SER A 181 12.500 1.873 1.932 1.00 0.00 H new ATOM 0 HA SER A 181 13.756 4.421 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.757 1.828 0.831 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.719 3.135 1.492 1.00 0.00 H new ATOM 0 HG SER A 181 15.479 1.371 3.001 1.00 0.00 H new ATOM 510 N GLN A 182 13.198 3.111 -0.937 1.00 0.00 N ATOM 511 CA GLN A 182 13.086 3.513 -2.314 1.00 0.00 C ATOM 512 C GLN A 182 11.863 4.393 -2.552 1.00 0.00 C ATOM 513 O GLN A 182 11.885 5.241 -3.417 1.00 0.00 O ATOM 514 CB GLN A 182 13.222 2.368 -3.301 1.00 0.00 C ATOM 515 CG GLN A 182 12.450 1.178 -2.914 1.00 0.00 C ATOM 516 CD GLN A 182 12.489 0.052 -3.894 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.382 -1.091 -3.501 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.645 0.345 -5.154 1.00 0.00 N ATOM 0 H GLN A 182 13.012 2.127 -0.744 1.00 0.00 H new ATOM 0 HA GLN A 182 13.954 4.139 -2.520 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.893 2.703 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.274 2.098 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.823 0.818 -1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.411 1.471 -2.762 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.731 1.319 -5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.681 -0.400 -5.850 1.00 0.00 H new ATOM 527 N ILE A 183 10.810 4.216 -1.752 1.00 0.00 N ATOM 528 CA ILE A 183 9.657 5.112 -1.835 1.00 0.00 C ATOM 529 C ILE A 183 10.091 6.503 -1.432 1.00 0.00 C ATOM 530 O ILE A 183 9.727 7.457 -2.071 1.00 0.00 O ATOM 531 CB ILE A 183 8.446 4.686 -0.942 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.884 3.344 -1.405 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.338 5.762 -0.985 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.782 2.794 -0.527 1.00 0.00 C ATOM 0 H ILE A 183 10.732 3.477 -1.054 1.00 0.00 H new ATOM 0 HA ILE A 183 9.310 5.072 -2.867 1.00 0.00 H new ATOM 0 HB ILE A 183 8.799 4.584 0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.503 3.454 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.696 2.618 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.503 5.449 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.735 6.708 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.994 5.889 -2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.440 1.840 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.161 2.648 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.949 3.497 -0.505 1.00 0.00 H new ATOM 546 N TYR A 184 10.909 6.598 -0.381 1.00 0.00 N ATOM 547 CA TYR A 184 11.397 7.885 0.081 1.00 0.00 C ATOM 548 C TYR A 184 12.142 8.608 -1.022 1.00 0.00 C ATOM 549 O TYR A 184 11.814 9.754 -1.335 1.00 0.00 O ATOM 550 CB TYR A 184 12.297 7.721 1.324 1.00 0.00 C ATOM 551 CG TYR A 184 13.106 8.955 1.683 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.499 10.103 2.169 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.486 8.965 1.518 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.244 11.225 2.473 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.236 10.077 1.823 1.00 0.00 C ATOM 556 CZ TYR A 184 14.616 11.205 2.298 1.00 0.00 C ATOM 557 OH TYR A 184 15.372 12.331 2.598 1.00 0.00 O ATOM 0 H TYR A 184 11.242 5.799 0.159 1.00 0.00 H new ATOM 0 HA TYR A 184 10.533 8.487 0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.673 7.451 2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.982 6.890 1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.429 10.120 2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.980 8.081 1.142 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.758 12.114 2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.308 10.062 1.689 1.00 0.00 H new ATOM 0 HH TYR A 184 15.036 12.740 3.423 1.00 0.00 H new ATOM 567 N GLU A 185 13.065 7.922 -1.676 1.00 0.00 N ATOM 568 CA GLU A 185 13.804 8.576 -2.751 1.00 0.00 C ATOM 569 C GLU A 185 12.889 8.895 -3.943 1.00 0.00 C ATOM 570 O GLU A 185 12.833 10.050 -4.390 1.00 0.00 O ATOM 571 CB GLU A 185 15.054 7.794 -3.174 1.00 0.00 C ATOM 572 CG GLU A 185 14.781 6.351 -3.491 1.00 0.00 C ATOM 573 CD GLU A 185 15.976 5.606 -4.010 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.838 5.215 -3.210 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.057 5.370 -5.228 1.00 0.00 O ATOM 0 H GLU A 185 13.316 6.950 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 185 14.167 9.524 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.493 8.273 -4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.794 7.848 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.418 5.854 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.982 6.296 -4.230 1.00 0.00 H new ATOM 582 N TRP A 186 12.119 7.893 -4.403 1.00 0.00 N ATOM 583 CA TRP A 186 11.195 8.064 -5.522 1.00 0.00 C ATOM 584 C TRP A 186 10.189 9.150 -5.259 1.00 0.00 C ATOM 585 O TRP A 186 9.767 9.848 -6.183 1.00 0.00 O ATOM 586 CB TRP A 186 10.489 6.761 -5.886 1.00 0.00 C ATOM 587 CG TRP A 186 11.288 5.873 -6.771 1.00 0.00 C ATOM 588 CD1 TRP A 186 12.068 4.827 -6.406 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.374 5.963 -8.193 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.632 4.258 -7.511 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.223 4.936 -8.623 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.810 6.816 -9.145 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.525 4.734 -9.963 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.110 6.615 -10.473 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.960 5.582 -10.871 1.00 0.00 C ATOM 0 H TRP A 186 12.124 6.952 -4.009 1.00 0.00 H new ATOM 0 HA TRP A 186 11.802 8.366 -6.375 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.246 6.222 -4.970 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.545 6.995 -6.378 1.00 0.00 H new ATOM 0 HD1 TRP A 186 12.221 4.493 -5.390 1.00 0.00 H new ATOM 0 HE1 TRP A 186 13.259 3.454 -7.507 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.151 7.618 -8.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.182 3.936 -10.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.681 7.267 -11.219 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.175 5.451 -11.921 1.00 0.00 H new ATOM 606 N MET A 187 9.803 9.300 -4.009 1.00 0.00 N ATOM 607 CA MET A 187 8.913 10.336 -3.636 1.00 0.00 C ATOM 608 C MET A 187 9.570 11.650 -3.845 1.00 0.00 C ATOM 609 O MET A 187 9.104 12.419 -4.665 1.00 0.00 O ATOM 610 CB MET A 187 8.462 10.228 -2.198 1.00 0.00 C ATOM 611 CG MET A 187 6.979 10.319 -2.047 1.00 0.00 C ATOM 612 SD MET A 187 6.460 10.720 -0.381 1.00 0.00 S ATOM 613 CE MET A 187 7.015 9.278 0.493 1.00 0.00 C ATOM 0 H MET A 187 10.105 8.702 -3.240 1.00 0.00 H new ATOM 0 HA MET A 187 8.027 10.242 -4.264 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.807 9.280 -1.784 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.931 11.020 -1.615 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.597 11.076 -2.731 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.532 9.369 -2.341 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.300 9.555 1.508 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.211 8.543 0.530 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.875 8.849 -0.021 1.00 0.00 H new ATOM 623 N VAL A 188 10.703 11.878 -3.156 1.00 0.00 N ATOM 624 CA VAL A 188 11.438 13.162 -3.214 1.00 0.00 C ATOM 625 C VAL A 188 11.741 13.561 -4.669 1.00 0.00 C ATOM 626 O VAL A 188 11.899 14.733 -4.986 1.00 0.00 O ATOM 627 CB VAL A 188 12.758 13.117 -2.375 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.449 14.467 -2.345 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.480 12.674 -0.963 1.00 0.00 C ATOM 0 H VAL A 188 11.135 11.184 -2.546 1.00 0.00 H new ATOM 0 HA VAL A 188 10.790 13.920 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 188 13.418 12.398 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.361 14.396 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.699 14.771 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.784 15.206 -1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.412 12.650 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.789 13.373 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.038 11.678 -0.975 1.00 0.00 H new ATOM 639 N ARG A 189 11.799 12.574 -5.537 1.00 0.00 N ATOM 640 CA ARG A 189 11.980 12.813 -6.956 1.00 0.00 C ATOM 641 C ARG A 189 10.819 13.631 -7.588 1.00 0.00 C ATOM 642 O ARG A 189 11.065 14.552 -8.361 1.00 0.00 O ATOM 643 CB ARG A 189 12.109 11.497 -7.727 1.00 0.00 C ATOM 644 CG ARG A 189 13.218 10.562 -7.264 1.00 0.00 C ATOM 645 CD ARG A 189 14.556 11.272 -7.035 1.00 0.00 C ATOM 646 NE ARG A 189 15.024 12.023 -8.213 1.00 0.00 N ATOM 647 CZ ARG A 189 16.306 12.202 -8.571 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.287 11.577 -7.918 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.595 12.995 -9.601 1.00 0.00 N ATOM 0 H ARG A 189 11.723 11.589 -5.283 1.00 0.00 H new ATOM 0 HA ARG A 189 12.899 13.394 -7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.160 10.965 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.272 11.729 -8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.910 10.076 -6.338 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.355 9.776 -8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.457 11.956 -6.192 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.309 10.534 -6.760 1.00 0.00 H new ATOM 0 HE ARG A 189 14.312 12.444 -8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 189 17.067 10.956 -7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.257 11.720 -8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.845 13.461 -10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.566 13.136 -9.879 1.00 0.00 H new ATOM 663 N CYS A 190 9.571 13.293 -7.266 1.00 0.00 N ATOM 664 CA CYS A 190 8.420 13.904 -7.963 1.00 0.00 C ATOM 665 C CYS A 190 7.390 14.577 -7.017 1.00 0.00 C ATOM 666 O CYS A 190 6.570 15.397 -7.457 1.00 0.00 O ATOM 667 CB CYS A 190 7.740 12.832 -8.824 1.00 0.00 C ATOM 668 SG CYS A 190 6.403 13.422 -9.892 1.00 0.00 S ATOM 0 H CYS A 190 9.325 12.615 -6.544 1.00 0.00 H new ATOM 0 HA CYS A 190 8.811 14.712 -8.582 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.498 12.358 -9.448 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.341 12.061 -8.165 1.00 0.00 H new ATOM 0 HG CYS A 190 5.887 14.502 -9.385 1.00 0.00 H new ATOM 674 N VAL A 191 7.427 14.211 -5.757 1.00 0.00 N ATOM 675 CA VAL A 191 6.500 14.672 -4.731 1.00 0.00 C ATOM 676 C VAL A 191 6.613 16.199 -4.524 1.00 0.00 C ATOM 677 O VAL A 191 7.633 16.784 -4.791 1.00 0.00 O ATOM 678 CB VAL A 191 6.845 13.961 -3.382 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.107 14.535 -2.764 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.703 13.969 -2.394 1.00 0.00 C ATOM 0 H VAL A 191 8.126 13.561 -5.398 1.00 0.00 H new ATOM 0 HA VAL A 191 5.485 14.435 -5.051 1.00 0.00 H new ATOM 0 HB VAL A 191 7.027 12.915 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.320 14.020 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.942 14.400 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.966 15.598 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.009 13.460 -1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.430 14.998 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.845 13.454 -2.826 1.00 0.00 H new ATOM 690 N PRO A 192 5.543 16.850 -4.137 1.00 0.00 N ATOM 691 CA PRO A 192 5.614 18.246 -3.720 1.00 0.00 C ATOM 692 C PRO A 192 6.003 18.380 -2.219 1.00 0.00 C ATOM 693 O PRO A 192 6.963 19.062 -1.865 1.00 0.00 O ATOM 694 CB PRO A 192 4.182 18.742 -3.952 1.00 0.00 C ATOM 695 CG PRO A 192 3.310 17.526 -3.847 1.00 0.00 C ATOM 696 CD PRO A 192 4.163 16.340 -4.216 1.00 0.00 C ATOM 0 HA PRO A 192 6.371 18.811 -4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 192 3.902 19.490 -3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.084 19.211 -4.931 1.00 0.00 H new ATOM 0 HG2 PRO A 192 2.917 17.419 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.453 17.607 -4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.006 15.508 -3.530 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.929 15.977 -5.217 1.00 0.00 H new ATOM 704 N TYR A 193 5.288 17.651 -1.379 1.00 0.00 N ATOM 705 CA TYR A 193 5.370 17.747 0.075 1.00 0.00 C ATOM 706 C TYR A 193 6.735 17.282 0.618 1.00 0.00 C ATOM 707 O TYR A 193 7.402 18.002 1.363 1.00 0.00 O ATOM 708 CB TYR A 193 4.224 16.902 0.672 1.00 0.00 C ATOM 709 CG TYR A 193 3.968 17.067 2.173 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.830 16.532 3.127 1.00 0.00 C ATOM 711 CD2 TYR A 193 2.853 17.760 2.625 1.00 0.00 C ATOM 712 CE1 TYR A 193 4.587 16.685 4.477 1.00 0.00 C ATOM 713 CE2 TYR A 193 2.603 17.917 3.975 1.00 0.00 C ATOM 714 CZ TYR A 193 3.471 17.376 4.896 1.00 0.00 C ATOM 715 OH TYR A 193 3.240 17.546 6.246 1.00 0.00 O ATOM 0 H TYR A 193 4.614 16.954 -1.696 1.00 0.00 H new ATOM 0 HA TYR A 193 5.270 18.792 0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.305 17.147 0.140 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.436 15.851 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.705 15.987 2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 193 2.167 18.185 1.907 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.269 16.265 5.202 1.00 0.00 H new ATOM 0 HE2 TYR A 193 1.731 18.461 4.306 1.00 0.00 H new ATOM 0 HH TYR A 193 2.480 16.991 6.520 1.00 0.00 H new ATOM 725 N PHE A 194 7.160 16.098 0.216 1.00 0.00 N ATOM 726 CA PHE A 194 8.382 15.498 0.758 1.00 0.00 C ATOM 727 C PHE A 194 9.667 16.121 0.209 1.00 0.00 C ATOM 728 O PHE A 194 10.742 15.653 0.518 1.00 0.00 O ATOM 729 CB PHE A 194 8.394 13.983 0.562 1.00 0.00 C ATOM 730 CG PHE A 194 8.398 13.194 1.835 1.00 0.00 C ATOM 731 CD1 PHE A 194 7.216 12.914 2.495 1.00 0.00 C ATOM 732 CD2 PHE A 194 9.586 12.716 2.364 1.00 0.00 C ATOM 733 CE1 PHE A 194 7.217 12.174 3.657 1.00 0.00 C ATOM 734 CE2 PHE A 194 9.593 11.978 3.529 1.00 0.00 C ATOM 735 CZ PHE A 194 8.407 11.705 4.176 1.00 0.00 C ATOM 0 H PHE A 194 6.683 15.528 -0.482 1.00 0.00 H new ATOM 0 HA PHE A 194 8.365 15.716 1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.521 13.698 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.273 13.711 -0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 194 6.282 13.279 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 194 10.517 12.924 1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 194 6.286 11.961 4.162 1.00 0.00 H new ATOM 0 HE2 PHE A 194 10.526 11.615 3.934 1.00 0.00 H new ATOM 0 HZ PHE A 194 8.409 11.125 5.087 1.00 0.00 H new ATOM 745 N LYS A 195 9.547 17.167 -0.604 1.00 0.00 N ATOM 746 CA LYS A 195 10.720 17.896 -1.061 1.00 0.00 C ATOM 747 C LYS A 195 11.382 18.551 0.135 1.00 0.00 C ATOM 748 O LYS A 195 12.539 18.280 0.453 1.00 0.00 O ATOM 749 CB LYS A 195 10.264 18.998 -2.018 1.00 0.00 C ATOM 750 CG LYS A 195 10.687 18.839 -3.458 1.00 0.00 C ATOM 751 CD LYS A 195 10.369 17.479 -3.998 1.00 0.00 C ATOM 752 CE LYS A 195 10.613 17.414 -5.488 1.00 0.00 C ATOM 753 NZ LYS A 195 12.041 17.558 -5.823 1.00 0.00 N ATOM 0 H LYS A 195 8.658 17.524 -0.955 1.00 0.00 H new ATOM 0 HA LYS A 195 11.415 17.218 -1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.176 19.055 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.645 19.951 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.189 19.594 -4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 195 11.759 19.019 -3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.981 16.732 -3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.328 17.234 -3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.245 16.464 -5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.044 18.201 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.169 17.457 -6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.375 18.496 -5.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.589 16.823 -5.332 1.00 0.00 H new ATOM 767 N ASP A 196 10.574 19.272 0.895 1.00 0.00 N ATOM 768 CA ASP A 196 11.066 20.005 2.050 1.00 0.00 C ATOM 769 C ASP A 196 11.463 19.029 3.116 1.00 0.00 C ATOM 770 O ASP A 196 12.524 19.139 3.730 1.00 0.00 O ATOM 771 CB ASP A 196 10.006 20.982 2.601 1.00 0.00 C ATOM 772 CG ASP A 196 9.640 22.092 1.633 1.00 0.00 C ATOM 773 OD1 ASP A 196 10.406 23.071 1.513 1.00 0.00 O ATOM 774 OD2 ASP A 196 8.566 22.016 0.975 1.00 0.00 O ATOM 0 H ASP A 196 9.571 19.365 0.732 1.00 0.00 H new ATOM 0 HA ASP A 196 11.927 20.597 1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.106 20.422 2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 196 10.378 21.425 3.525 1.00 0.00 H new ATOM 779 N LYS A 197 10.658 17.998 3.231 1.00 0.00 N ATOM 780 CA LYS A 197 10.824 16.972 4.245 1.00 0.00 C ATOM 781 C LYS A 197 11.988 16.069 3.887 1.00 0.00 C ATOM 782 O LYS A 197 12.395 15.239 4.681 1.00 0.00 O ATOM 783 CB LYS A 197 9.531 16.150 4.375 1.00 0.00 C ATOM 784 CG LYS A 197 8.271 17.009 4.356 1.00 0.00 C ATOM 785 CD LYS A 197 8.300 18.109 5.416 1.00 0.00 C ATOM 786 CE LYS A 197 7.242 19.161 5.138 1.00 0.00 C ATOM 787 NZ LYS A 197 7.237 20.233 6.158 1.00 0.00 N ATOM 0 H LYS A 197 9.858 17.843 2.617 1.00 0.00 H new ATOM 0 HA LYS A 197 11.035 17.449 5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.483 15.428 3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.561 15.581 5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.157 17.461 3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.400 16.375 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.135 17.674 6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.285 18.575 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.417 19.598 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.261 18.687 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.499 20.928 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.044 19.821 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.164 20.704 6.171 1.00 0.00 H new ATOM 801 N GLY A 198 12.540 16.252 2.689 1.00 0.00 N ATOM 802 CA GLY A 198 13.661 15.471 2.278 1.00 0.00 C ATOM 803 C GLY A 198 14.935 16.045 2.833 1.00 0.00 C ATOM 804 O GLY A 198 15.969 15.382 2.858 1.00 0.00 O ATOM 0 H GLY A 198 12.218 16.935 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.540 14.443 2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.712 15.442 1.190 1.00 0.00 H new ATOM 808 N ASP A 199 14.853 17.275 3.321 1.00 0.00 N ATOM 809 CA ASP A 199 16.033 17.988 3.783 1.00 0.00 C ATOM 810 C ASP A 199 16.454 17.595 5.195 1.00 0.00 C ATOM 811 O ASP A 199 17.593 17.197 5.416 1.00 0.00 O ATOM 812 CB ASP A 199 15.820 19.497 3.694 1.00 0.00 C ATOM 813 CG ASP A 199 17.032 20.293 4.123 1.00 0.00 C ATOM 814 OD1 ASP A 199 17.904 20.565 3.272 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.127 20.681 5.316 1.00 0.00 O ATOM 0 H ASP A 199 13.982 17.799 3.407 1.00 0.00 H new ATOM 0 HA ASP A 199 16.848 17.698 3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.563 19.762 2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 199 14.970 19.775 4.317 1.00 0.00 H new ATOM 820 N SER A 200 15.554 17.700 6.145 1.00 0.00 N ATOM 821 CA SER A 200 15.895 17.437 7.528 1.00 0.00 C ATOM 822 C SER A 200 15.232 16.154 8.059 1.00 0.00 C ATOM 823 O SER A 200 14.827 15.270 7.285 1.00 0.00 O ATOM 824 CB SER A 200 15.519 18.646 8.384 1.00 0.00 C ATOM 825 OG SER A 200 16.127 19.849 7.890 1.00 0.00 O ATOM 0 H SER A 200 14.582 17.965 5.988 1.00 0.00 H new ATOM 0 HA SER A 200 16.971 17.273 7.587 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.435 18.763 8.395 1.00 0.00 H new ATOM 0 HB3 SER A 200 15.832 18.475 9.414 1.00 0.00 H new ATOM 0 HG SER A 200 16.407 19.716 6.960 1.00 0.00 H new ATOM 831 N ASN A 201 15.137 16.074 9.391 1.00 0.00 N ATOM 832 CA ASN A 201 14.633 14.910 10.147 1.00 0.00 C ATOM 833 C ASN A 201 13.222 14.481 9.747 1.00 0.00 C ATOM 834 O ASN A 201 12.819 13.371 10.024 1.00 0.00 O ATOM 835 CB ASN A 201 14.692 15.195 11.651 1.00 0.00 C ATOM 836 CG ASN A 201 16.107 15.418 12.194 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.305 16.170 13.154 1.00 0.00 O ATOM 838 ND2 ASN A 201 17.087 14.793 11.595 1.00 0.00 N ATOM 0 H ASN A 201 15.418 16.843 9.999 1.00 0.00 H new ATOM 0 HA ASN A 201 15.287 14.075 9.897 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.089 16.078 11.866 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.237 14.361 12.185 1.00 0.00 H new ATOM 0 HD21 ASN A 201 18.046 14.920 11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.892 14.178 10.805 1.00 0.00 H new ATOM 845 N SER A 202 12.488 15.366 9.114 1.00 0.00 N ATOM 846 CA SER A 202 11.176 15.091 8.575 1.00 0.00 C ATOM 847 C SER A 202 11.169 13.936 7.564 1.00 0.00 C ATOM 848 O SER A 202 10.099 13.401 7.262 1.00 0.00 O ATOM 849 CB SER A 202 10.610 16.349 7.964 1.00 0.00 C ATOM 850 OG SER A 202 10.585 17.391 8.931 1.00 0.00 O ATOM 0 H SER A 202 12.796 16.325 8.955 1.00 0.00 H new ATOM 0 HA SER A 202 10.544 14.766 9.401 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.214 16.651 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.602 16.161 7.593 1.00 0.00 H new ATOM 0 HG SER A 202 10.218 18.204 8.526 1.00 0.00 H new ATOM 856 N SER A 203 12.344 13.563 7.030 1.00 0.00 N ATOM 857 CA SER A 203 12.436 12.388 6.196 1.00 0.00 C ATOM 858 C SER A 203 12.019 11.203 7.052 1.00 0.00 C ATOM 859 O SER A 203 10.899 10.677 6.913 1.00 0.00 O ATOM 860 CB SER A 203 13.857 12.212 5.678 1.00 0.00 C ATOM 861 OG SER A 203 14.287 13.356 4.955 1.00 0.00 O ATOM 0 H SER A 203 13.224 14.061 7.167 1.00 0.00 H new ATOM 0 HA SER A 203 11.788 12.477 5.324 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.532 12.033 6.515 1.00 0.00 H new ATOM 0 HB3 SER A 203 13.906 11.333 5.035 1.00 0.00 H new ATOM 0 HG SER A 203 13.509 13.901 4.712 1.00 0.00 H new ATOM 867 N ALA A 204 12.849 10.862 8.023 1.00 0.00 N ATOM 868 CA ALA A 204 12.496 9.860 8.982 1.00 0.00 C ATOM 869 C ALA A 204 11.723 10.548 10.088 1.00 0.00 C ATOM 870 O ALA A 204 12.191 10.717 11.213 1.00 0.00 O ATOM 871 CB ALA A 204 13.709 9.105 9.493 1.00 0.00 C ATOM 0 H ALA A 204 13.773 11.273 8.158 1.00 0.00 H new ATOM 0 HA ALA A 204 11.872 9.095 8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.392 8.355 10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.210 8.614 8.659 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.398 9.803 9.970 1.00 0.00 H new ATOM 877 N GLY A 205 10.565 10.996 9.704 1.00 0.00 N ATOM 878 CA GLY A 205 9.722 11.803 10.513 1.00 0.00 C ATOM 879 C GLY A 205 8.344 11.759 9.968 1.00 0.00 C ATOM 880 O GLY A 205 7.392 11.536 10.668 1.00 0.00 O ATOM 0 H GLY A 205 10.173 10.798 8.783 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.732 11.444 11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 205 10.087 12.830 10.530 1.00 0.00 H new ATOM 884 N TRP A 206 8.231 11.976 8.701 1.00 0.00 N ATOM 885 CA TRP A 206 6.980 11.755 8.068 1.00 0.00 C ATOM 886 C TRP A 206 6.937 10.358 7.504 1.00 0.00 C ATOM 887 O TRP A 206 5.869 9.799 7.295 1.00 0.00 O ATOM 888 CB TRP A 206 6.628 12.844 7.058 1.00 0.00 C ATOM 889 CG TRP A 206 6.255 14.128 7.728 1.00 0.00 C ATOM 890 CD1 TRP A 206 6.941 15.297 7.699 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.112 14.351 8.566 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.292 16.239 8.454 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.167 15.684 8.994 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.044 13.553 8.989 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.201 16.242 9.825 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.086 14.106 9.812 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.169 15.440 10.221 1.00 0.00 C ATOM 0 H TRP A 206 8.981 12.302 8.091 1.00 0.00 H new ATOM 0 HA TRP A 206 6.191 11.828 8.816 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.477 13.013 6.396 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.800 12.506 6.434 1.00 0.00 H new ATOM 0 HD1 TRP A 206 7.863 15.462 7.161 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.600 17.202 8.591 1.00 0.00 H new ATOM 0 HE3 TRP A 206 3.971 12.522 8.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.265 17.271 10.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.258 13.499 10.146 1.00 0.00 H new ATOM 0 HH2 TRP A 206 2.401 15.845 10.863 1.00 0.00 H new ATOM 908 N LYS A 207 8.128 9.756 7.335 1.00 0.00 N ATOM 909 CA LYS A 207 8.236 8.367 6.902 1.00 0.00 C ATOM 910 C LYS A 207 7.633 7.464 7.954 1.00 0.00 C ATOM 911 O LYS A 207 7.029 6.444 7.631 1.00 0.00 O ATOM 912 CB LYS A 207 9.725 7.991 6.629 1.00 0.00 C ATOM 913 CG LYS A 207 10.540 7.327 7.767 1.00 0.00 C ATOM 914 CD LYS A 207 10.337 5.831 7.836 1.00 0.00 C ATOM 915 CE LYS A 207 10.931 5.139 6.630 1.00 0.00 C ATOM 916 NZ LYS A 207 12.406 5.205 6.595 1.00 0.00 N ATOM 0 H LYS A 207 9.024 10.217 7.494 1.00 0.00 H new ATOM 0 HA LYS A 207 7.687 8.237 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.745 7.319 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.248 8.901 6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 207 11.599 7.539 7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.254 7.772 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.796 5.441 8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.272 5.609 7.897 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.619 4.094 6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 207 10.531 5.593 5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.766 4.551 5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.705 6.174 6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.788 4.936 7.524 1.00 0.00 H new ATOM 930 N ASN A 208 7.767 7.852 9.227 1.00 0.00 N ATOM 931 CA ASN A 208 7.284 6.982 10.283 1.00 0.00 C ATOM 932 C ASN A 208 5.766 7.057 10.343 1.00 0.00 C ATOM 933 O ASN A 208 5.089 6.075 10.625 1.00 0.00 O ATOM 934 CB ASN A 208 7.929 7.286 11.652 1.00 0.00 C ATOM 935 CG ASN A 208 7.205 8.307 12.478 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.307 7.992 13.244 1.00 0.00 O ATOM 937 ND2 ASN A 208 7.594 9.510 12.334 1.00 0.00 N ATOM 0 H ASN A 208 8.189 8.728 9.535 1.00 0.00 H new ATOM 0 HA ASN A 208 7.582 5.961 10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 208 7.993 6.359 12.221 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.950 7.630 11.488 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.152 10.257 12.870 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.348 9.728 11.683 1.00 0.00 H new ATOM 944 N SER A 209 5.251 8.218 9.992 1.00 0.00 N ATOM 945 CA SER A 209 3.842 8.465 9.981 1.00 0.00 C ATOM 946 C SER A 209 3.233 7.758 8.757 1.00 0.00 C ATOM 947 O SER A 209 2.141 7.188 8.820 1.00 0.00 O ATOM 948 CB SER A 209 3.607 9.983 9.940 1.00 0.00 C ATOM 949 OG SER A 209 2.249 10.319 10.151 1.00 0.00 O ATOM 0 H SER A 209 5.814 9.019 9.705 1.00 0.00 H new ATOM 0 HA SER A 209 3.362 8.073 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.221 10.465 10.701 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.930 10.373 8.975 1.00 0.00 H new ATOM 0 HG SER A 209 2.144 11.293 10.119 1.00 0.00 H new ATOM 955 N ILE A 210 3.986 7.761 7.661 1.00 0.00 N ATOM 956 CA ILE A 210 3.618 7.089 6.421 1.00 0.00 C ATOM 957 C ILE A 210 3.297 5.618 6.634 1.00 0.00 C ATOM 958 O ILE A 210 2.343 5.109 6.067 1.00 0.00 O ATOM 959 CB ILE A 210 4.732 7.275 5.342 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.392 8.461 4.441 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.014 5.999 4.533 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.447 8.780 3.425 1.00 0.00 C ATOM 0 H ILE A 210 4.885 8.240 7.610 1.00 0.00 H new ATOM 0 HA ILE A 210 2.704 7.558 6.058 1.00 0.00 H new ATOM 0 HB ILE A 210 5.662 7.489 5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.455 8.254 3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.224 9.340 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.797 6.198 3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.339 5.206 5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.106 5.688 4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.129 9.633 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.381 9.021 3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.599 7.918 2.776 1.00 0.00 H new ATOM 974 N ARG A 211 4.026 4.985 7.519 1.00 0.00 N ATOM 975 CA ARG A 211 3.874 3.556 7.760 1.00 0.00 C ATOM 976 C ARG A 211 2.478 3.225 8.292 1.00 0.00 C ATOM 977 O ARG A 211 1.935 2.150 8.022 1.00 0.00 O ATOM 978 CB ARG A 211 4.923 3.056 8.726 1.00 0.00 C ATOM 979 CG ARG A 211 6.357 3.291 8.294 1.00 0.00 C ATOM 980 CD ARG A 211 7.315 2.664 9.289 1.00 0.00 C ATOM 981 NE ARG A 211 7.155 1.207 9.338 1.00 0.00 N ATOM 982 CZ ARG A 211 7.018 0.461 10.445 1.00 0.00 C ATOM 983 NH1 ARG A 211 6.882 1.035 11.639 1.00 0.00 N ATOM 984 NH2 ARG A 211 6.971 -0.863 10.346 1.00 0.00 N ATOM 0 H ARG A 211 4.739 5.434 8.093 1.00 0.00 H new ATOM 0 HA ARG A 211 4.007 3.051 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.766 3.539 9.691 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.776 1.987 8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.520 2.866 7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.550 4.361 8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.341 2.910 9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.141 3.085 10.279 1.00 0.00 H new ATOM 0 HE ARG A 211 7.147 0.714 8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 211 6.881 2.052 11.719 1.00 0.00 H new ATOM 0 HH12 ARG A 211 6.779 0.458 12.474 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.039 -1.309 9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 211 6.867 -1.434 11.185 1.00 0.00 H new ATOM 998 N HIS A 212 1.891 4.172 9.015 1.00 0.00 N ATOM 999 CA HIS A 212 0.557 3.995 9.580 1.00 0.00 C ATOM 1000 C HIS A 212 -0.453 4.038 8.444 1.00 0.00 C ATOM 1001 O HIS A 212 -1.414 3.258 8.407 1.00 0.00 O ATOM 1002 CB HIS A 212 0.226 5.115 10.583 1.00 0.00 C ATOM 1003 CG HIS A 212 1.273 5.372 11.627 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.717 6.629 11.950 1.00 0.00 N ATOM 1005 CD2 HIS A 212 1.960 4.518 12.423 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.640 6.517 12.902 1.00 0.00 C ATOM 1007 NE2 HIS A 212 2.830 5.250 13.230 1.00 0.00 N ATOM 0 H HIS A 212 2.319 5.074 9.225 1.00 0.00 H new ATOM 0 HA HIS A 212 0.519 3.041 10.105 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.055 6.038 10.029 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.710 4.867 11.084 1.00 0.00 H new ATOM 0 HD2 HIS A 212 1.851 3.444 12.431 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.164 7.350 13.347 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.478 4.885 13.928 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.187 4.928 7.483 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.029 5.117 6.294 1.00 0.00 C ATOM 1017 C ASN A 213 -1.145 3.832 5.514 1.00 0.00 C ATOM 1018 O ASN A 213 -2.204 3.513 4.992 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.501 6.260 5.391 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.629 7.612 6.039 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.628 8.284 5.873 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.371 8.018 6.786 1.00 0.00 N ATOM 0 H ASN A 213 0.626 5.544 7.507 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.022 5.406 6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.546 6.074 5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.050 6.258 4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.325 8.925 7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.194 7.426 6.902 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.069 3.046 5.520 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.027 1.747 4.832 1.00 0.00 C ATOM 1031 C LEU A 214 -0.928 0.683 5.476 1.00 0.00 C ATOM 1032 O LEU A 214 -0.938 -0.469 5.046 1.00 0.00 O ATOM 1033 CB LEU A 214 1.407 1.188 4.700 1.00 0.00 C ATOM 1034 CG LEU A 214 2.246 1.719 3.536 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.490 3.168 3.650 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.551 1.010 3.437 1.00 0.00 C ATOM 0 H LEU A 214 0.798 3.287 5.999 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.416 1.960 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.941 1.397 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.343 0.104 4.607 1.00 0.00 H new ATOM 0 HG LEU A 214 1.667 1.532 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.089 3.504 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.538 3.698 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.024 3.375 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 214 4.121 1.412 2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 214 4.113 1.152 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.376 -0.054 3.279 1.00 0.00 H new ATOM 1048 N SER A 215 -1.627 1.039 6.524 1.00 0.00 N ATOM 1049 CA SER A 215 -2.562 0.132 7.137 1.00 0.00 C ATOM 1050 C SER A 215 -3.960 0.741 7.242 1.00 0.00 C ATOM 1051 O SER A 215 -4.920 0.052 7.563 1.00 0.00 O ATOM 1052 CB SER A 215 -2.036 -0.365 8.498 1.00 0.00 C ATOM 1053 OG SER A 215 -1.528 0.707 9.314 1.00 0.00 O ATOM 0 H SER A 215 -1.565 1.954 6.971 1.00 0.00 H new ATOM 0 HA SER A 215 -2.656 -0.739 6.488 1.00 0.00 H new ATOM 0 HB2 SER A 215 -2.839 -0.875 9.031 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.247 -1.099 8.334 1.00 0.00 H new ATOM 0 HG SER A 215 -1.712 1.565 8.878 1.00 0.00 H new ATOM 1059 N LEU A 216 -4.080 2.011 6.892 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.339 2.716 7.041 1.00 0.00 C ATOM 1061 C LEU A 216 -6.285 2.376 5.906 1.00 0.00 C ATOM 1062 O LEU A 216 -5.916 2.479 4.718 1.00 0.00 O ATOM 1063 CB LEU A 216 -5.121 4.231 7.121 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.281 4.745 8.301 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.171 6.261 8.258 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.868 4.290 9.632 1.00 0.00 C ATOM 0 H LEU A 216 -3.322 2.572 6.504 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.792 2.390 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.644 4.556 6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -6.097 4.714 7.162 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.281 4.321 8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.573 6.606 9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.694 6.565 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.167 6.700 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -4.253 4.668 10.449 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.883 4.675 9.733 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.888 3.201 9.667 1.00 0.00 H new ATOM 1078 N HIS A 217 -7.484 1.903 6.278 1.00 0.00 N ATOM 1079 CA HIS A 217 -8.568 1.538 5.341 1.00 0.00 C ATOM 1080 C HIS A 217 -8.153 0.403 4.404 1.00 0.00 C ATOM 1081 O HIS A 217 -8.836 0.128 3.410 1.00 0.00 O ATOM 1082 CB HIS A 217 -9.020 2.749 4.502 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.744 3.829 5.240 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -11.111 3.959 5.245 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -9.268 4.876 5.952 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -11.423 5.055 5.935 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.336 5.654 6.389 1.00 0.00 N ATOM 0 H HIS A 217 -7.736 1.759 7.256 1.00 0.00 H new ATOM 0 HA HIS A 217 -9.402 1.197 5.955 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -8.140 3.187 4.030 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -9.666 2.389 3.701 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -8.225 5.076 6.150 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -12.430 5.407 6.101 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -10.289 6.508 6.944 1.00 0.00 H new ATOM 1095 N SER A 218 -7.067 -0.284 4.758 1.00 0.00 N ATOM 1096 CA SER A 218 -6.423 -1.310 3.934 1.00 0.00 C ATOM 1097 C SER A 218 -6.148 -0.796 2.504 1.00 0.00 C ATOM 1098 O SER A 218 -6.161 -1.561 1.539 1.00 0.00 O ATOM 1099 CB SER A 218 -7.210 -2.655 3.944 1.00 0.00 C ATOM 1100 OG SER A 218 -8.564 -2.523 3.503 1.00 0.00 O ATOM 0 H SER A 218 -6.597 -0.139 5.651 1.00 0.00 H new ATOM 0 HA SER A 218 -5.454 -1.525 4.385 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.696 -3.373 3.305 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.203 -3.064 4.954 1.00 0.00 H new ATOM 0 HG SER A 218 -8.704 -1.623 3.141 1.00 0.00 H new ATOM 1106 N ARG A 219 -5.828 0.506 2.396 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.573 1.141 1.094 1.00 0.00 C ATOM 1108 C ARG A 219 -4.198 0.816 0.567 1.00 0.00 C ATOM 1109 O ARG A 219 -3.833 1.266 -0.477 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.741 2.666 1.140 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.152 3.158 1.382 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.204 4.681 1.346 1.00 0.00 C ATOM 1113 NE ARG A 219 -8.538 5.208 1.681 1.00 0.00 N ATOM 1114 CZ ARG A 219 -8.872 6.508 1.749 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -8.034 7.445 1.307 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -10.069 6.854 2.198 1.00 0.00 N ATOM 0 H ARG A 219 -5.740 1.136 3.193 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.323 0.728 0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.097 3.062 1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.386 3.082 0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -7.820 2.748 0.625 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.507 2.800 2.348 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.472 5.083 2.046 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -6.919 5.028 0.353 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.272 4.527 1.878 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.132 7.178 0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.295 8.430 1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.732 6.135 2.490 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.328 7.839 2.252 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.454 0.041 1.286 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.124 -0.379 0.888 1.00 0.00 C ATOM 1132 C PHE A 220 -1.996 -1.818 1.274 1.00 0.00 C ATOM 1133 O PHE A 220 -2.743 -2.292 2.154 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.037 0.422 1.635 1.00 0.00 C ATOM 1135 CG PHE A 220 -0.961 1.881 1.287 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -1.811 2.795 1.876 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.030 2.333 0.378 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -1.736 4.126 1.562 1.00 0.00 C ATOM 1139 CE2 PHE A 220 0.050 3.664 0.057 1.00 0.00 C ATOM 1140 CZ PHE A 220 -0.806 4.562 0.648 1.00 0.00 C ATOM 0 H PHE A 220 -3.748 -0.333 2.188 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.990 -0.217 -0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.213 0.330 2.707 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.068 -0.034 1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.544 2.457 2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.645 1.631 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.406 4.831 2.031 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.784 4.005 -0.658 1.00 0.00 H new ATOM 0 HZ PHE A 220 -0.748 5.610 0.395 1.00 0.00 H new ATOM 1150 N MET A 221 -1.101 -2.512 0.652 1.00 0.00 N ATOM 1151 CA MET A 221 -0.864 -3.882 0.980 1.00 0.00 C ATOM 1152 C MET A 221 0.603 -4.109 0.874 1.00 0.00 C ATOM 1153 O MET A 221 1.320 -3.332 0.207 1.00 0.00 O ATOM 1154 CB MET A 221 -1.711 -4.849 0.123 1.00 0.00 C ATOM 1155 CG MET A 221 -1.410 -4.820 -1.350 1.00 0.00 C ATOM 1156 SD MET A 221 -0.224 -6.067 -1.874 1.00 0.00 S ATOM 1157 CE MET A 221 -1.208 -7.530 -1.644 1.00 0.00 C ATOM 0 H MET A 221 -0.513 -2.147 -0.097 1.00 0.00 H new ATOM 0 HA MET A 221 -1.187 -4.097 1.998 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.559 -5.864 0.490 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.765 -4.612 0.268 1.00 0.00 H new ATOM 0 HG2 MET A 221 -2.338 -4.960 -1.904 1.00 0.00 H new ATOM 0 HG3 MET A 221 -1.027 -3.834 -1.614 1.00 0.00 H new ATOM 0 HE1 MET A 221 -0.867 -8.309 -2.326 1.00 0.00 H new ATOM 0 HE2 MET A 221 -1.108 -7.878 -0.616 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.254 -7.301 -1.849 1.00 0.00 H new ATOM 1167 N ARG A 222 1.075 -5.095 1.532 1.00 0.00 N ATOM 1168 CA ARG A 222 2.480 -5.251 1.669 1.00 0.00 C ATOM 1169 C ARG A 222 2.919 -6.534 1.118 1.00 0.00 C ATOM 1170 O ARG A 222 2.475 -7.615 1.514 1.00 0.00 O ATOM 1171 CB ARG A 222 2.870 -5.106 3.130 1.00 0.00 C ATOM 1172 CG ARG A 222 2.304 -3.858 3.816 1.00 0.00 C ATOM 1173 CD ARG A 222 2.628 -3.835 5.298 1.00 0.00 C ATOM 1174 NE ARG A 222 2.041 -2.665 5.973 1.00 0.00 N ATOM 1175 CZ ARG A 222 2.283 -2.307 7.246 1.00 0.00 C ATOM 1176 NH1 ARG A 222 3.124 -3.022 7.999 1.00 0.00 N ATOM 1177 NH2 ARG A 222 1.682 -1.228 7.758 1.00 0.00 N ATOM 0 H ARG A 222 0.512 -5.813 1.989 1.00 0.00 H new ATOM 0 HA ARG A 222 2.984 -4.470 1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.532 -5.989 3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.957 -5.084 3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.711 -2.966 3.341 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.223 -3.827 3.680 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.256 -4.747 5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.710 -3.826 5.433 1.00 0.00 H new ATOM 0 HE ARG A 222 1.402 -2.082 5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.586 -3.843 7.608 1.00 0.00 H new ATOM 0 HH12 ARG A 222 3.304 -2.746 8.964 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.042 -0.680 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 222 1.863 -0.953 8.723 1.00 0.00 H new ATOM 1191 N VAL A 223 3.778 -6.394 0.210 1.00 0.00 N ATOM 1192 CA VAL A 223 4.374 -7.453 -0.461 1.00 0.00 C ATOM 1193 C VAL A 223 5.753 -7.687 0.164 1.00 0.00 C ATOM 1194 O VAL A 223 6.357 -6.778 0.695 1.00 0.00 O ATOM 1195 CB VAL A 223 4.514 -7.068 -1.938 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.116 -8.165 -2.693 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.170 -6.736 -2.517 1.00 0.00 C ATOM 0 H VAL A 223 4.105 -5.481 -0.105 1.00 0.00 H new ATOM 0 HA VAL A 223 3.780 -8.364 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 223 5.159 -6.192 -2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.209 -7.878 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.103 -8.387 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.485 -9.050 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.283 -6.464 -3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.514 -7.603 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.735 -5.899 -1.970 1.00 0.00 H new ATOM 1207 N GLN A 224 6.234 -8.870 0.133 1.00 0.00 N ATOM 1208 CA GLN A 224 7.520 -9.136 0.699 1.00 0.00 C ATOM 1209 C GLN A 224 8.474 -9.569 -0.377 1.00 0.00 C ATOM 1210 O GLN A 224 8.079 -9.646 -1.547 1.00 0.00 O ATOM 1211 CB GLN A 224 7.397 -10.160 1.801 1.00 0.00 C ATOM 1212 CG GLN A 224 6.605 -9.637 2.977 1.00 0.00 C ATOM 1213 CD GLN A 224 6.514 -10.584 4.146 1.00 0.00 C ATOM 1214 OE1 GLN A 224 6.410 -10.139 5.295 1.00 0.00 O ATOM 1215 NE2 GLN A 224 6.566 -11.869 3.892 1.00 0.00 N ATOM 0 H GLN A 224 5.765 -9.678 -0.276 1.00 0.00 H new ATOM 0 HA GLN A 224 7.923 -8.226 1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.916 -11.056 1.410 1.00 0.00 H new ATOM 0 HB3 GLN A 224 8.392 -10.453 2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.057 -8.705 3.316 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.596 -9.398 2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.652 -12.196 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.520 -12.542 4.657 1.00 0.00 H new ATOM 1224 N ASN A 225 9.721 -9.823 -0.012 1.00 0.00 N ATOM 1225 CA ASN A 225 10.711 -10.296 -0.978 1.00 0.00 C ATOM 1226 C ASN A 225 10.280 -11.605 -1.603 1.00 0.00 C ATOM 1227 O ASN A 225 9.446 -12.342 -1.037 1.00 0.00 O ATOM 1228 CB ASN A 225 12.107 -10.446 -0.372 1.00 0.00 C ATOM 1229 CG ASN A 225 12.868 -9.140 -0.146 1.00 0.00 C ATOM 1230 OD1 ASN A 225 13.699 -9.063 0.760 1.00 0.00 O ATOM 1231 ND2 ASN A 225 12.623 -8.120 -0.955 1.00 0.00 N ATOM 0 H ASN A 225 10.074 -9.712 0.939 1.00 0.00 H new ATOM 0 HA ASN A 225 10.770 -9.529 -1.750 1.00 0.00 H new ATOM 0 HB2 ASN A 225 12.016 -10.964 0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.701 -11.085 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 225 13.128 -7.242 -0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 225 11.929 -8.213 -1.697 1.00 0.00 H new ATOM 1238 N GLU A 226 10.840 -11.893 -2.740 1.00 0.00 N ATOM 1239 CA GLU A 226 10.447 -13.041 -3.517 1.00 0.00 C ATOM 1240 C GLU A 226 10.890 -14.329 -2.856 1.00 0.00 C ATOM 1241 O GLU A 226 10.114 -15.283 -2.765 1.00 0.00 O ATOM 1242 CB GLU A 226 11.019 -12.935 -4.926 1.00 0.00 C ATOM 1243 CG GLU A 226 10.705 -11.615 -5.624 1.00 0.00 C ATOM 1244 CD GLU A 226 9.232 -11.367 -5.826 1.00 0.00 C ATOM 1245 OE1 GLU A 226 8.529 -11.043 -4.853 1.00 0.00 O ATOM 1246 OE2 GLU A 226 8.754 -11.433 -6.980 1.00 0.00 O ATOM 0 H GLU A 226 11.586 -11.339 -3.160 1.00 0.00 H new ATOM 0 HA GLU A 226 9.359 -13.059 -3.577 1.00 0.00 H new ATOM 0 HB2 GLU A 226 12.101 -13.061 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.628 -13.755 -5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 226 11.124 -10.797 -5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 226 11.202 -11.601 -6.594 1.00 0.00 H new ATOM 1253 N GLY A 227 12.109 -14.339 -2.366 1.00 0.00 N ATOM 1254 CA GLY A 227 12.643 -15.534 -1.772 1.00 0.00 C ATOM 1255 C GLY A 227 12.526 -15.538 -0.267 1.00 0.00 C ATOM 1256 O GLY A 227 11.521 -15.990 0.282 1.00 0.00 O ATOM 0 H GLY A 227 12.741 -13.539 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 227 12.119 -16.401 -2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.692 -15.637 -2.051 1.00 0.00 H new ATOM 1260 N THR A 228 13.529 -15.032 0.396 1.00 0.00 N ATOM 1261 CA THR A 228 13.552 -15.015 1.832 1.00 0.00 C ATOM 1262 C THR A 228 13.118 -13.661 2.391 1.00 0.00 C ATOM 1263 O THR A 228 13.207 -12.630 1.707 1.00 0.00 O ATOM 1264 CB THR A 228 14.954 -15.382 2.338 1.00 0.00 C ATOM 1265 OG1 THR A 228 15.939 -14.647 1.589 1.00 0.00 O ATOM 1266 CG2 THR A 228 15.209 -16.876 2.191 1.00 0.00 C ATOM 0 H THR A 228 14.352 -14.620 -0.043 1.00 0.00 H new ATOM 0 HA THR A 228 12.836 -15.756 2.187 1.00 0.00 H new ATOM 0 HB THR A 228 15.023 -15.124 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 228 16.767 -15.169 1.538 1.00 0.00 H new ATOM 0 HG21 THR A 228 16.209 -17.112 2.556 1.00 0.00 H new ATOM 0 HG22 THR A 228 14.471 -17.430 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 228 15.131 -17.157 1.141 1.00 0.00 H new ATOM 1274 N GLY A 229 12.639 -13.670 3.620 1.00 0.00 N ATOM 1275 CA GLY A 229 12.207 -12.465 4.274 1.00 0.00 C ATOM 1276 C GLY A 229 13.377 -11.640 4.757 1.00 0.00 C ATOM 1277 O GLY A 229 13.905 -11.863 5.859 1.00 0.00 O ATOM 0 H GLY A 229 12.541 -14.513 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 229 11.604 -11.873 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 229 11.567 -12.719 5.119 1.00 0.00 H new ATOM 1281 N LYS A 230 13.833 -10.755 3.916 1.00 0.00 N ATOM 1282 CA LYS A 230 14.900 -9.840 4.260 1.00 0.00 C ATOM 1283 C LYS A 230 14.318 -8.447 4.364 1.00 0.00 C ATOM 1284 O LYS A 230 14.434 -7.769 5.387 1.00 0.00 O ATOM 1285 CB LYS A 230 15.990 -9.861 3.182 1.00 0.00 C ATOM 1286 CG LYS A 230 16.603 -11.227 2.938 1.00 0.00 C ATOM 1287 CD LYS A 230 17.670 -11.160 1.861 1.00 0.00 C ATOM 1288 CE LYS A 230 18.288 -12.521 1.600 1.00 0.00 C ATOM 1289 NZ LYS A 230 18.942 -13.083 2.803 1.00 0.00 N ATOM 0 H LYS A 230 13.478 -10.642 2.967 1.00 0.00 H new ATOM 0 HA LYS A 230 15.347 -10.139 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 230 15.567 -9.494 2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.780 -9.167 3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 230 17.038 -11.605 3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 230 15.825 -11.931 2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 230 17.233 -10.775 0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 230 18.448 -10.458 2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 230 17.515 -13.208 1.255 1.00 0.00 H new ATOM 0 HE3 LYS A 230 19.021 -12.437 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 19.518 -13.905 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 19.552 -12.360 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 18.216 -13.379 3.487 1.00 0.00 H new ATOM 1303 N SER A 231 13.673 -8.045 3.305 1.00 0.00 N ATOM 1304 CA SER A 231 13.040 -6.781 3.192 1.00 0.00 C ATOM 1305 C SER A 231 11.601 -7.020 2.697 1.00 0.00 C ATOM 1306 O SER A 231 11.135 -8.178 2.620 1.00 0.00 O ATOM 1307 CB SER A 231 13.846 -5.903 2.202 1.00 0.00 C ATOM 1308 OG SER A 231 13.306 -4.596 2.081 1.00 0.00 O ATOM 0 H SER A 231 13.576 -8.620 2.468 1.00 0.00 H new ATOM 0 HA SER A 231 13.005 -6.260 4.149 1.00 0.00 H new ATOM 0 HB2 SER A 231 14.881 -5.837 2.538 1.00 0.00 H new ATOM 0 HB3 SER A 231 13.858 -6.381 1.223 1.00 0.00 H new ATOM 0 HG SER A 231 13.845 -4.076 1.449 1.00 0.00 H new ATOM 1314 N SER A 232 10.908 -5.970 2.382 1.00 0.00 N ATOM 1315 CA SER A 232 9.545 -6.032 1.930 1.00 0.00 C ATOM 1316 C SER A 232 9.266 -4.836 1.047 1.00 0.00 C ATOM 1317 O SER A 232 9.899 -3.793 1.209 1.00 0.00 O ATOM 1318 CB SER A 232 8.588 -6.027 3.121 1.00 0.00 C ATOM 1319 OG SER A 232 8.830 -7.127 4.000 1.00 0.00 O ATOM 0 H SER A 232 11.280 -5.021 2.432 1.00 0.00 H new ATOM 0 HA SER A 232 9.394 -6.954 1.368 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.696 -5.092 3.670 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.560 -6.068 2.761 1.00 0.00 H new ATOM 0 HG SER A 232 8.201 -7.091 4.751 1.00 0.00 H new ATOM 1325 N TRP A 233 8.327 -4.976 0.154 1.00 0.00 N ATOM 1326 CA TRP A 233 7.981 -3.924 -0.756 1.00 0.00 C ATOM 1327 C TRP A 233 6.614 -3.444 -0.355 1.00 0.00 C ATOM 1328 O TRP A 233 5.802 -4.220 0.142 1.00 0.00 O ATOM 1329 CB TRP A 233 7.848 -4.425 -2.180 1.00 0.00 C ATOM 1330 CG TRP A 233 8.846 -5.417 -2.658 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.726 -6.761 -2.586 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.079 -5.158 -3.326 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.793 -7.364 -3.168 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.651 -6.404 -3.625 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.757 -3.998 -3.698 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.867 -6.529 -4.282 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.967 -4.121 -4.349 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.511 -5.378 -4.636 1.00 0.00 C ATOM 0 H TRP A 233 7.778 -5.828 0.037 1.00 0.00 H new ATOM 0 HA TRP A 233 8.757 -3.159 -0.717 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.857 -4.866 -2.289 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.888 -3.562 -2.845 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.897 -7.282 -2.129 1.00 0.00 H new ATOM 0 HE1 TRP A 233 9.932 -8.371 -3.251 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.344 -3.024 -3.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.288 -7.499 -4.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.504 -3.231 -4.642 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.460 -5.439 -5.148 1.00 0.00 H new ATOM 1349 N TRP A 234 6.325 -2.234 -0.584 1.00 0.00 N ATOM 1350 CA TRP A 234 5.061 -1.729 -0.181 1.00 0.00 C ATOM 1351 C TRP A 234 4.331 -1.248 -1.411 1.00 0.00 C ATOM 1352 O TRP A 234 4.977 -0.693 -2.336 1.00 0.00 O ATOM 1353 CB TRP A 234 5.248 -0.587 0.822 1.00 0.00 C ATOM 1354 CG TRP A 234 6.319 -0.838 1.881 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.443 -0.113 2.053 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.388 -1.888 2.873 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.186 -0.616 3.092 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.572 -1.693 3.601 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.579 -2.949 3.218 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.956 -2.517 4.646 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.967 -3.773 4.261 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.142 -3.549 4.961 1.00 0.00 C ATOM 0 H TRP A 234 6.937 -1.563 -1.048 1.00 0.00 H new ATOM 0 HA TRP A 234 4.479 -2.510 0.308 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.503 0.321 0.275 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.298 -0.402 1.323 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.720 0.744 1.457 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.069 -0.230 3.425 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.659 -3.135 2.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.873 -2.341 5.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.340 -4.609 4.535 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.412 -4.210 5.771 1.00 0.00 H new ATOM 1373 N ILE A 235 3.025 -1.540 -1.489 1.00 0.00 N ATOM 1374 CA ILE A 235 2.203 -1.073 -2.617 1.00 0.00 C ATOM 1375 C ILE A 235 0.910 -0.457 -2.094 1.00 0.00 C ATOM 1376 O ILE A 235 0.532 -0.693 -0.940 1.00 0.00 O ATOM 1377 CB ILE A 235 1.813 -2.222 -3.613 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.552 -2.907 -3.212 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.897 -3.266 -3.669 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.177 -3.440 -4.381 1.00 0.00 C ATOM 0 H ILE A 235 2.519 -2.090 -0.795 1.00 0.00 H new ATOM 0 HA ILE A 235 2.811 -0.344 -3.153 1.00 0.00 H new ATOM 0 HB ILE A 235 1.676 -1.749 -4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.783 -3.721 -2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.087 -2.207 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.608 -4.054 -4.365 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.827 -2.807 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.042 -3.693 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.090 -3.932 -4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.431 -2.622 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.452 -4.160 -4.905 1.00 0.00 H new ATOM 1392 N ILE A 236 0.229 0.310 -2.927 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.087 0.810 -2.574 1.00 0.00 C ATOM 1394 C ILE A 236 -2.054 -0.276 -3.016 1.00 0.00 C ATOM 1395 O ILE A 236 -1.883 -0.825 -4.095 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.463 2.103 -3.340 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.330 3.091 -3.364 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.725 2.759 -2.800 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.258 3.204 -4.713 1.00 0.00 C ATOM 0 H ILE A 236 0.563 0.598 -3.847 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.116 1.042 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.668 1.791 -4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.690 4.067 -3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.439 2.783 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.941 3.660 -3.374 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.561 2.065 -2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.578 3.022 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.074 3.926 -4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.640 2.232 -5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.506 3.537 -5.416 1.00 0.00 H new ATOM 1411 N ASN A 237 -3.036 -0.575 -2.226 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.962 -1.663 -2.501 1.00 0.00 C ATOM 1413 C ASN A 237 -5.151 -1.151 -3.293 1.00 0.00 C ATOM 1414 O ASN A 237 -5.973 -0.393 -2.771 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.483 -2.253 -1.196 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.396 -3.446 -1.400 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.250 -4.195 -2.363 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.337 -3.625 -0.504 1.00 0.00 N ATOM 0 H ASN A 237 -3.232 -0.074 -1.359 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.429 -2.424 -3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.637 -2.553 -0.578 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.022 -1.482 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.982 -4.410 -0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.423 -2.979 0.281 1.00 0.00 H new ATOM 1425 N PRO A 238 -5.229 -1.504 -4.566 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.366 -1.154 -5.403 1.00 0.00 C ATOM 1427 C PRO A 238 -7.490 -2.193 -5.234 1.00 0.00 C ATOM 1428 O PRO A 238 -8.683 -1.877 -5.311 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.775 -1.223 -6.813 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.665 -2.230 -6.722 1.00 0.00 C ATOM 1431 CD PRO A 238 -4.190 -2.235 -5.305 1.00 0.00 C ATOM 0 HA PRO A 238 -6.807 -0.186 -5.165 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.526 -1.529 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -5.400 -0.250 -7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -5.018 -3.219 -7.013 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.852 -1.969 -7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -4.076 -3.251 -4.928 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -3.219 -1.749 -5.210 1.00 0.00 H new ATOM 1439 N ASP A 239 -7.069 -3.407 -4.932 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.888 -4.577 -4.786 1.00 0.00 C ATOM 1441 C ASP A 239 -6.937 -5.709 -4.408 1.00 0.00 C ATOM 1442 O ASP A 239 -7.228 -6.537 -3.557 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.608 -4.936 -6.113 1.00 0.00 C ATOM 1444 CG ASP A 239 -7.697 -5.558 -7.171 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -6.763 -4.877 -7.645 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -7.846 -6.777 -7.450 1.00 0.00 O ATOM 0 H ASP A 239 -6.081 -3.606 -4.774 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.660 -4.410 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.421 -5.629 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -9.060 -4.033 -6.524 1.00 0.00 H new ATOM 1451 N GLY A 240 -5.789 -5.708 -5.068 1.00 0.00 N ATOM 1452 CA GLY A 240 -4.738 -6.657 -4.843 1.00 0.00 C ATOM 1453 C GLY A 240 -3.938 -6.787 -6.110 1.00 0.00 C ATOM 1454 O GLY A 240 -3.969 -7.823 -6.765 1.00 0.00 O ATOM 0 H GLY A 240 -5.568 -5.024 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.099 -6.329 -4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.154 -7.623 -4.556 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.270 -5.693 -6.475 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.520 -5.622 -7.721 1.00 0.00 C ATOM 1460 C GLY A 241 -1.363 -6.585 -7.761 1.00 0.00 C ATOM 1461 O GLY A 241 -1.300 -7.446 -8.629 1.00 0.00 O ATOM 0 H GLY A 241 -3.235 -4.839 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -3.190 -5.831 -8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.147 -4.607 -7.858 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.450 -6.440 -6.827 1.00 0.00 N ATOM 1466 CA LYS A 242 0.685 -7.334 -6.737 1.00 0.00 C ATOM 1467 C LYS A 242 0.276 -8.595 -6.015 1.00 0.00 C ATOM 1468 O LYS A 242 -0.578 -8.560 -5.122 1.00 0.00 O ATOM 1469 CB LYS A 242 1.871 -6.679 -6.004 1.00 0.00 C ATOM 1470 CG LYS A 242 2.847 -5.800 -6.829 1.00 0.00 C ATOM 1471 CD LYS A 242 2.214 -4.610 -7.564 1.00 0.00 C ATOM 1472 CE LYS A 242 1.692 -4.984 -8.953 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.769 -5.527 -9.818 1.00 0.00 N ATOM 0 H LYS A 242 -0.471 -5.709 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 242 1.009 -7.570 -7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.467 -6.064 -5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.453 -7.473 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.619 -5.421 -6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.345 -6.433 -7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.393 -4.214 -6.966 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.952 -3.813 -7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 242 0.897 -5.723 -8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.254 -4.105 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.484 -5.452 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.643 -4.984 -9.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.936 -6.526 -9.580 1.00 0.00 H new ATOM 1487 N SER A 243 0.848 -9.688 -6.408 1.00 0.00 N ATOM 1488 CA SER A 243 0.581 -10.931 -5.783 1.00 0.00 C ATOM 1489 C SER A 243 1.603 -11.137 -4.671 1.00 0.00 C ATOM 1490 O SER A 243 2.794 -11.414 -4.932 1.00 0.00 O ATOM 1491 CB SER A 243 0.629 -12.073 -6.812 1.00 0.00 C ATOM 1492 OG SER A 243 0.213 -13.317 -6.248 1.00 0.00 O ATOM 0 H SER A 243 1.517 -9.737 -7.177 1.00 0.00 H new ATOM 0 HA SER A 243 -0.421 -10.931 -5.354 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.012 -11.826 -7.658 1.00 0.00 H new ATOM 0 HB3 SER A 243 1.644 -12.171 -7.198 1.00 0.00 H new ATOM 0 HG SER A 243 0.256 -14.017 -6.933 1.00 0.00 H new ATOM 1498 N GLY A 244 1.161 -10.936 -3.449 1.00 0.00 N ATOM 1499 CA GLY A 244 2.020 -11.107 -2.317 1.00 0.00 C ATOM 1500 C GLY A 244 1.951 -12.523 -1.817 1.00 0.00 C ATOM 1501 O GLY A 244 1.674 -13.453 -2.589 1.00 0.00 O ATOM 0 H GLY A 244 0.208 -10.653 -3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 244 3.046 -10.861 -2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 244 1.728 -10.420 -1.523 1.00 0.00 H new ATOM 1505 N LYS A 245 2.205 -12.723 -0.563 1.00 0.00 N ATOM 1506 CA LYS A 245 2.109 -14.040 0.000 1.00 0.00 C ATOM 1507 C LYS A 245 0.700 -14.276 0.511 1.00 0.00 C ATOM 1508 O LYS A 245 0.418 -14.160 1.709 1.00 0.00 O ATOM 1509 CB LYS A 245 3.170 -14.293 1.085 1.00 0.00 C ATOM 1510 CG LYS A 245 4.616 -14.336 0.572 1.00 0.00 C ATOM 1511 CD LYS A 245 4.836 -15.502 -0.399 1.00 0.00 C ATOM 1512 CE LYS A 245 6.297 -15.617 -0.850 1.00 0.00 C ATOM 1513 NZ LYS A 245 6.773 -14.412 -1.559 1.00 0.00 N ATOM 0 H LYS A 245 2.481 -11.993 0.094 1.00 0.00 H new ATOM 0 HA LYS A 245 2.318 -14.764 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 245 3.090 -13.512 1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 245 2.946 -15.238 1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.854 -13.397 0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 245 5.299 -14.431 1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 245 4.532 -16.433 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 245 4.198 -15.369 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 245 6.928 -15.794 0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 245 6.404 -16.483 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 7.736 -14.576 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 6.139 -14.206 -2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 6.779 -13.604 -0.905 1.00 0.00 H new ATOM 1527 N ALA A 246 -0.187 -14.510 -0.416 1.00 0.00 N ATOM 1528 CA ALA A 246 -1.568 -14.750 -0.127 1.00 0.00 C ATOM 1529 C ALA A 246 -1.968 -16.105 -0.682 1.00 0.00 C ATOM 1530 O ALA A 246 -1.821 -16.356 -1.874 1.00 0.00 O ATOM 1531 CB ALA A 246 -2.435 -13.646 -0.722 1.00 0.00 C ATOM 0 H ALA A 246 0.037 -14.539 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 246 -1.718 -14.749 0.953 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -3.482 -13.843 -0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -2.145 -12.686 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -2.298 -13.619 -1.803 1.00 0.00 H new ATOM 1537 N PRO A 247 -2.477 -16.997 0.171 1.00 0.00 N ATOM 1538 CA PRO A 247 -2.866 -18.358 -0.234 1.00 0.00 C ATOM 1539 C PRO A 247 -4.252 -18.419 -0.906 1.00 0.00 C ATOM 1540 O PRO A 247 -4.776 -19.508 -1.194 1.00 0.00 O ATOM 1541 CB PRO A 247 -2.892 -19.094 1.101 1.00 0.00 C ATOM 1542 CG PRO A 247 -3.314 -18.057 2.079 1.00 0.00 C ATOM 1543 CD PRO A 247 -2.683 -16.776 1.622 1.00 0.00 C ATOM 0 HA PRO A 247 -2.188 -18.776 -0.978 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -3.590 -19.931 1.081 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -1.912 -19.502 1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -4.400 -17.968 2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -2.987 -18.315 3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -3.330 -15.919 1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -1.742 -16.585 2.138 1.00 0.00 H new ATOM 1551 N ARG A 248 -4.845 -17.264 -1.137 1.00 0.00 N ATOM 1552 CA ARG A 248 -6.146 -17.170 -1.763 1.00 0.00 C ATOM 1553 C ARG A 248 -6.148 -16.063 -2.789 1.00 0.00 C ATOM 1554 O ARG A 248 -5.594 -14.979 -2.544 1.00 0.00 O ATOM 1555 CB ARG A 248 -7.272 -16.959 -0.742 1.00 0.00 C ATOM 1556 CG ARG A 248 -7.469 -18.129 0.209 1.00 0.00 C ATOM 1557 CD ARG A 248 -8.691 -17.949 1.078 1.00 0.00 C ATOM 1558 NE ARG A 248 -9.915 -17.846 0.275 1.00 0.00 N ATOM 1559 CZ ARG A 248 -11.131 -18.207 0.676 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -11.308 -18.793 1.857 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -12.168 -18.002 -0.120 1.00 0.00 N ATOM 0 H ARG A 248 -4.435 -16.362 -0.894 1.00 0.00 H new ATOM 0 HA ARG A 248 -6.340 -18.122 -2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -7.058 -16.063 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -8.204 -16.777 -1.277 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -7.564 -19.051 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -6.587 -18.236 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -8.776 -18.790 1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -8.577 -17.051 1.685 1.00 0.00 H new ATOM 0 HE ARG A 248 -9.826 -17.467 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -10.507 -18.969 2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -12.244 -19.066 2.156 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -12.032 -17.570 -1.034 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -13.103 -18.276 0.180 1.00 0.00 H new ATOM 1575 N ARG A 249 -6.761 -16.358 -3.922 1.00 0.00 N ATOM 1576 CA ARG A 249 -6.850 -15.484 -5.079 1.00 0.00 C ATOM 1577 C ARG A 249 -5.475 -15.234 -5.676 1.00 0.00 C ATOM 1578 O ARG A 249 -4.895 -14.144 -5.574 1.00 0.00 O ATOM 1579 CB ARG A 249 -7.655 -14.176 -4.836 1.00 0.00 C ATOM 1580 CG ARG A 249 -7.825 -13.316 -6.099 1.00 0.00 C ATOM 1581 CD ARG A 249 -8.691 -12.087 -5.863 1.00 0.00 C ATOM 1582 NE ARG A 249 -8.144 -11.199 -4.834 1.00 0.00 N ATOM 1583 CZ ARG A 249 -7.954 -9.871 -4.964 1.00 0.00 C ATOM 1584 NH1 ARG A 249 -8.237 -9.247 -6.121 1.00 0.00 N ATOM 1585 NH2 ARG A 249 -7.479 -9.180 -3.941 1.00 0.00 N ATOM 0 H ARG A 249 -7.231 -17.252 -4.067 1.00 0.00 H new ATOM 0 HA ARG A 249 -7.444 -16.019 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -8.640 -14.432 -4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -7.152 -13.586 -4.070 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -6.844 -13.001 -6.453 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -8.269 -13.922 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -8.793 -11.535 -6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -9.692 -12.404 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 249 -7.885 -11.622 -3.943 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -8.600 -9.779 -6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -8.089 -8.241 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -7.260 -9.653 -3.064 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -7.332 -8.175 -4.029 1.00 0.00 H new ATOM 1599 N ARG A 250 -4.918 -16.286 -6.201 1.00 0.00 N ATOM 1600 CA ARG A 250 -3.660 -16.226 -6.880 1.00 0.00 C ATOM 1601 C ARG A 250 -3.908 -16.085 -8.362 1.00 0.00 C ATOM 1602 O ARG A 250 -4.021 -17.076 -9.095 1.00 0.00 O ATOM 1603 CB ARG A 250 -2.799 -17.454 -6.575 1.00 0.00 C ATOM 1604 CG ARG A 250 -2.339 -17.546 -5.127 1.00 0.00 C ATOM 1605 CD ARG A 250 -1.499 -18.790 -4.889 1.00 0.00 C ATOM 1606 NE ARG A 250 -2.277 -20.038 -5.042 1.00 0.00 N ATOM 1607 CZ ARG A 250 -1.793 -21.196 -5.520 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -0.580 -21.246 -6.072 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -2.547 -22.288 -5.483 1.00 0.00 N ATOM 0 H ARG A 250 -5.330 -17.219 -6.169 1.00 0.00 H new ATOM 0 HA ARG A 250 -3.104 -15.358 -6.524 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -3.365 -18.352 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -1.923 -17.440 -7.223 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -1.759 -16.659 -4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -3.207 -17.560 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -0.663 -18.799 -5.589 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -1.075 -18.751 -3.886 1.00 0.00 H new ATOM 0 HE ARG A 250 -3.258 -20.018 -4.763 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -0.012 -20.401 -6.134 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -0.220 -22.130 -6.433 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -3.489 -22.245 -5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -2.185 -23.170 -5.845 1.00 0.00 H new ATOM 1623 N ALA A 251 -4.096 -14.872 -8.776 1.00 0.00 N ATOM 1624 CA ALA A 251 -4.333 -14.568 -10.150 1.00 0.00 C ATOM 1625 C ALA A 251 -3.020 -14.197 -10.777 1.00 0.00 C ATOM 1626 O ALA A 251 -2.479 -13.128 -10.437 1.00 0.00 O ATOM 1627 CB ALA A 251 -5.353 -13.441 -10.293 1.00 0.00 C ATOM 1628 OXT ALA A 251 -2.457 -15.005 -11.528 1.00 0.00 O ATOM 0 H ALA A 251 -4.089 -14.057 -8.163 1.00 0.00 H new ATOM 0 HA ALA A 251 -4.752 -15.437 -10.658 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -5.515 -13.229 -11.350 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -6.295 -13.742 -9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -4.978 -12.546 -9.797 1.00 0.00 H new TER 1634 ALA A 251