USER MOD reduce.3.24.130724 H: found=0, std=0, add=1498, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1497 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 97 SER OG : rot 69:sc= 0.726 USER MOD Set 1.2: A 215 THR OG1 : rot 180:sc= 1.02 USER MOD Set 2.1: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 167 THR OG1 : rot 100:sc= 1.25 USER MOD Set 3.1: A 119 THR OG1 : rot 80:sc= 0.0399 USER MOD Set 3.2: A 122 GLN : amide:sc= -0.295 X(o=-0.25,f=-0.57) USER MOD Set 4.1: A 93 SER OG : rot -88:sc= 0.0735 USER MOD Set 4.2: A 96 LYS NZ :NH3+ -157:sc= -0.139 (180deg=-0.422) USER MOD Set 4.3: A 98 TYR OH : rot 180:sc= 0.0753 USER MOD Set 5.1: A 61 GLN : amide:sc= -2.75 X(o=-3.2,f=-3.5!) USER MOD Set 5.2: A 158 CYS SG : rot 180:sc= -0.442 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 49:sc= 0.138 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -116:sc= -0.133 (180deg=-1.28) USER MOD Single : A 32 THR OG1 : rot 91:sc= 1.15 USER MOD Single : A 35 THR OG1 : rot -77:sc= 0.995 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 67 HIS : no HD1:sc= -0.494 K(o=-0.49,f=0.031) USER MOD Single : A 68 CYS SG : rot 180:sc= -1.27 USER MOD Single : A 69 THR OG1 : rot -55:sc= 0.506 USER MOD Single : A 70 THR OG1 : rot -129:sc= -0.0649 USER MOD Single : A 71 LYS NZ :NH3+ -140:sc= 0.0153 (180deg=-0.526) USER MOD Single : A 73 CYS SG : rot -159:sc= -0.164 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 0.186 (180deg=0.121) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 101 SER OG : rot 41:sc= 0.793 USER MOD Single : A 103 THR OG1 : rot 170:sc= 0.0085 USER MOD Single : A 108 THR OG1 : rot 73:sc= 0.217 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -60:sc= -3.52! USER MOD Single : A 153 HIS : no HE2:sc= -7.29! C(o=-7.3!,f=-7!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0381 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 178 GLN : amide:sc= -0.687 K(o=-0.69,f=-4!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -0.09 K(o=-0.09,f=-1.5!) USER MOD Single : A 189 MET CE :methyl 167:sc= -0.12 (180deg=-0.307) USER MOD Single : A 193 THR OG1 : rot 180:sc= -1.88! USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc=-0.00294 USER MOD Single : A 211 ASN : amide:sc= -0.0426 X(o=-0.043,f=-0.0016) USER MOD Single : A 214 THR OG1 : rot 19:sc= -1.61! USER MOD Single : A 217 THR OG1 : rot -164:sc= 1.33 USER MOD Single : A 218 SER OG : rot 180:sc= -0.385 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 7 -6.612 -3.010 -21.207 1.00 0.00 N ATOM 90 CA PRO A 7 -6.218 -2.547 -19.873 1.00 0.00 C ATOM 91 C PRO A 7 -4.715 -2.318 -19.761 1.00 0.00 C ATOM 92 O PRO A 7 -3.931 -2.895 -20.515 1.00 0.00 O ATOM 93 CB PRO A 7 -6.654 -3.692 -18.956 1.00 0.00 C ATOM 94 CG PRO A 7 -6.647 -4.899 -19.829 1.00 0.00 C ATOM 95 CD PRO A 7 -7.044 -4.421 -21.199 1.00 0.00 C ATOM 0 HA PRO A 7 -6.672 -1.588 -19.624 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.971 -3.808 -18.115 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.645 -3.510 -18.539 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.660 -5.361 -19.848 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.345 -5.651 -19.461 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.552 -4.996 -21.983 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.118 -4.513 -21.361 1.00 0.00 H new ATOM 103 N LEU A 8 -4.319 -1.473 -18.815 1.00 0.00 N ATOM 104 CA LEU A 8 -2.908 -1.168 -18.604 1.00 0.00 C ATOM 105 C LEU A 8 -2.597 -1.034 -17.117 1.00 0.00 C ATOM 106 O LEU A 8 -1.619 -1.598 -16.624 1.00 0.00 O ATOM 107 CB LEU A 8 -2.529 0.122 -19.336 1.00 0.00 C ATOM 108 CG LEU A 8 -2.075 -0.064 -20.784 1.00 0.00 C ATOM 109 CD1 LEU A 8 -3.271 -0.048 -21.724 1.00 0.00 C ATOM 110 CD2 LEU A 8 -1.076 1.016 -21.170 1.00 0.00 C ATOM 0 H LEU A 8 -4.955 -0.987 -18.182 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.319 -1.992 -19.006 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.387 0.794 -19.324 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.730 0.615 -18.782 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.584 -1.033 -20.871 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.929 -0.182 -22.750 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.952 -0.857 -21.460 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.790 0.906 -21.636 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.763 0.869 -22.204 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.542 1.996 -21.068 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.206 0.958 -20.516 1.00 0.00 H new ATOM 122 N PHE A 9 -3.433 -0.283 -16.407 1.00 0.00 N ATOM 123 CA PHE A 9 -3.246 -0.075 -14.976 1.00 0.00 C ATOM 124 C PHE A 9 -4.584 -0.084 -14.243 1.00 0.00 C ATOM 125 O PHE A 9 -5.513 0.629 -14.621 1.00 0.00 O ATOM 126 CB PHE A 9 -2.520 1.249 -14.724 1.00 0.00 C ATOM 127 CG PHE A 9 -1.478 1.167 -13.645 1.00 0.00 C ATOM 128 CD1 PHE A 9 -1.753 0.532 -12.444 1.00 0.00 C ATOM 129 CD2 PHE A 9 -0.224 1.726 -13.831 1.00 0.00 C ATOM 130 CE1 PHE A 9 -0.797 0.455 -11.450 1.00 0.00 C ATOM 131 CE2 PHE A 9 0.736 1.653 -12.840 1.00 0.00 C ATOM 132 CZ PHE A 9 0.450 1.017 -11.648 1.00 0.00 C ATOM 0 H PHE A 9 -4.246 0.191 -16.799 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.639 -0.894 -14.591 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.047 1.577 -15.650 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.252 2.010 -14.453 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -2.726 0.092 -12.284 1.00 0.00 H new ATOM 0 HD2 PHE A 9 0.006 2.224 -14.761 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -1.024 -0.044 -10.519 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.710 2.093 -12.997 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.199 0.959 -10.872 1.00 0.00 H new ATOM 142 N PHE A 10 -4.673 -0.894 -13.194 1.00 0.00 N ATOM 143 CA PHE A 10 -5.898 -0.994 -12.408 1.00 0.00 C ATOM 144 C PHE A 10 -5.755 -0.247 -11.085 1.00 0.00 C ATOM 145 O PHE A 10 -4.689 -0.254 -10.469 1.00 0.00 O ATOM 146 CB PHE A 10 -6.243 -2.463 -12.147 1.00 0.00 C ATOM 147 CG PHE A 10 -7.653 -2.822 -12.516 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.726 -2.185 -11.911 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.908 -3.798 -13.466 1.00 0.00 C ATOM 150 CE1 PHE A 10 -10.025 -2.513 -12.248 1.00 0.00 C ATOM 151 CE2 PHE A 10 -9.205 -4.131 -13.807 1.00 0.00 C ATOM 152 CZ PHE A 10 -10.264 -3.488 -13.197 1.00 0.00 C ATOM 0 H PHE A 10 -3.913 -1.491 -12.868 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.707 -0.536 -12.977 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.556 -3.095 -12.710 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -6.085 -2.683 -11.091 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.544 -1.423 -11.167 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.083 -4.304 -13.946 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.852 -2.008 -11.771 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.390 -4.893 -14.550 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.278 -3.747 -13.462 1.00 0.00 H new ATOM 162 N GLY A 11 -6.834 0.397 -10.655 1.00 0.00 N ATOM 163 CA GLY A 11 -6.804 1.141 -9.408 1.00 0.00 C ATOM 164 C GLY A 11 -8.124 1.081 -8.663 1.00 0.00 C ATOM 165 O GLY A 11 -9.163 0.775 -9.247 1.00 0.00 O ATOM 0 H GLY A 11 -7.728 0.418 -11.146 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.013 0.745 -8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.555 2.182 -9.616 1.00 0.00 H new ATOM 169 N TRP A 12 -8.080 1.379 -7.368 1.00 0.00 N ATOM 170 CA TRP A 12 -9.278 1.362 -6.537 1.00 0.00 C ATOM 171 C TRP A 12 -9.648 2.775 -6.094 1.00 0.00 C ATOM 172 O TRP A 12 -8.867 3.450 -5.425 1.00 0.00 O ATOM 173 CB TRP A 12 -9.058 0.472 -5.311 1.00 0.00 C ATOM 174 CG TRP A 12 -9.716 -0.869 -5.419 1.00 0.00 C ATOM 175 CD1 TRP A 12 -10.946 -1.139 -5.946 1.00 0.00 C ATOM 176 CD2 TRP A 12 -9.180 -2.125 -4.986 1.00 0.00 C ATOM 177 NE1 TRP A 12 -11.207 -2.486 -5.869 1.00 0.00 N ATOM 178 CE2 TRP A 12 -10.138 -3.112 -5.282 1.00 0.00 C ATOM 179 CE3 TRP A 12 -7.982 -2.510 -4.377 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -9.934 -4.459 -4.991 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -7.781 -3.846 -4.089 1.00 0.00 C ATOM 182 CH2 TRP A 12 -8.753 -4.807 -4.396 1.00 0.00 C ATOM 0 H TRP A 12 -7.227 1.635 -6.872 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.099 0.958 -7.129 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -7.987 0.331 -5.162 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -9.439 0.984 -4.427 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -11.616 -0.402 -6.363 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -12.057 -2.945 -6.195 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -7.227 -1.776 -4.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -10.682 -5.202 -5.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -6.859 -4.155 -3.619 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -8.566 -5.844 -4.158 1.00 0.00 H new ATOM 193 N PHE A 13 -10.845 3.215 -6.469 1.00 0.00 N ATOM 194 CA PHE A 13 -11.314 4.548 -6.107 1.00 0.00 C ATOM 195 C PHE A 13 -11.975 4.534 -4.732 1.00 0.00 C ATOM 196 O PHE A 13 -13.055 3.971 -4.557 1.00 0.00 O ATOM 197 CB PHE A 13 -12.297 5.069 -7.154 1.00 0.00 C ATOM 198 CG PHE A 13 -11.640 5.842 -8.262 1.00 0.00 C ATOM 199 CD1 PHE A 13 -10.521 5.340 -8.905 1.00 0.00 C ATOM 200 CD2 PHE A 13 -12.142 7.071 -8.660 1.00 0.00 C ATOM 201 CE1 PHE A 13 -9.913 6.048 -9.924 1.00 0.00 C ATOM 202 CE2 PHE A 13 -11.539 7.784 -9.679 1.00 0.00 C ATOM 203 CZ PHE A 13 -10.423 7.272 -10.312 1.00 0.00 C ATOM 0 H PHE A 13 -11.506 2.670 -7.022 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.451 5.213 -6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.840 4.226 -7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.033 5.706 -6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -10.119 4.383 -8.606 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -13.014 7.476 -8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -9.040 5.645 -10.416 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -11.940 8.741 -9.980 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.950 7.827 -11.109 1.00 0.00 H new ATOM 213 N LEU A 14 -11.317 5.156 -3.759 1.00 0.00 N ATOM 214 CA LEU A 14 -11.838 5.213 -2.399 1.00 0.00 C ATOM 215 C LEU A 14 -13.058 6.125 -2.317 1.00 0.00 C ATOM 216 O LEU A 14 -13.065 7.225 -2.869 1.00 0.00 O ATOM 217 CB LEU A 14 -10.753 5.703 -1.436 1.00 0.00 C ATOM 218 CG LEU A 14 -9.972 4.597 -0.727 1.00 0.00 C ATOM 219 CD1 LEU A 14 -8.745 5.170 -0.034 1.00 0.00 C ATOM 220 CD2 LEU A 14 -10.862 3.874 0.272 1.00 0.00 C ATOM 0 H LEU A 14 -10.422 5.628 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.143 4.207 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.050 6.325 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.217 6.340 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.638 3.877 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.201 4.368 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.097 5.642 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.056 5.911 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.290 3.090 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.225 4.583 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.709 3.430 -0.250 1.00 0.00 H new ATOM 232 N LEU A 15 -14.089 5.660 -1.618 1.00 0.00 N ATOM 233 CA LEU A 15 -15.317 6.430 -1.454 1.00 0.00 C ATOM 234 C LEU A 15 -15.044 7.724 -0.689 1.00 0.00 C ATOM 235 O LEU A 15 -14.204 7.756 0.210 1.00 0.00 O ATOM 236 CB LEU A 15 -16.367 5.593 -0.715 1.00 0.00 C ATOM 237 CG LEU A 15 -17.762 5.575 -1.348 1.00 0.00 C ATOM 238 CD1 LEU A 15 -17.674 5.275 -2.838 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.647 4.553 -0.650 1.00 0.00 C ATOM 0 H LEU A 15 -14.098 4.751 -1.155 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.698 6.688 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.005 4.567 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.455 5.969 0.304 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.207 6.562 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.676 5.267 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.075 6.042 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.208 4.301 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.635 4.552 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.202 3.562 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.739 4.812 0.405 1.00 0.00 H new ATOM 251 N PRO A 16 -15.755 8.814 -1.033 1.00 0.00 N ATOM 252 CA PRO A 16 -15.588 10.110 -0.372 1.00 0.00 C ATOM 253 C PRO A 16 -15.600 9.987 1.147 1.00 0.00 C ATOM 254 O PRO A 16 -14.848 10.670 1.843 1.00 0.00 O ATOM 255 CB PRO A 16 -16.796 10.932 -0.857 1.00 0.00 C ATOM 256 CG PRO A 16 -17.675 9.972 -1.593 1.00 0.00 C ATOM 257 CD PRO A 16 -16.776 8.876 -2.083 1.00 0.00 C ATOM 0 HA PRO A 16 -14.629 10.567 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -17.326 11.381 -0.017 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -16.478 11.748 -1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -18.452 9.576 -0.939 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -18.179 10.464 -2.425 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -17.308 7.931 -2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.344 9.109 -3.056 1.00 0.00 H new ATOM 265 N GLU A 17 -16.453 9.106 1.658 1.00 0.00 N ATOM 266 CA GLU A 17 -16.556 8.887 3.096 1.00 0.00 C ATOM 267 C GLU A 17 -15.344 8.115 3.607 1.00 0.00 C ATOM 268 O GLU A 17 -14.745 8.477 4.621 1.00 0.00 O ATOM 269 CB GLU A 17 -17.844 8.125 3.425 1.00 0.00 C ATOM 270 CG GLU A 17 -18.716 8.825 4.454 1.00 0.00 C ATOM 271 CD GLU A 17 -19.951 8.022 4.814 1.00 0.00 C ATOM 272 OE1 GLU A 17 -20.586 7.466 3.894 1.00 0.00 O ATOM 273 OE2 GLU A 17 -20.281 7.949 6.016 1.00 0.00 O ATOM 0 H GLU A 17 -17.083 8.532 1.098 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.584 9.857 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.418 7.985 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.585 7.133 3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.131 9.009 5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -19.020 9.798 4.067 1.00 0.00 H new ATOM 280 N GLU A 18 -14.984 7.053 2.894 1.00 0.00 N ATOM 281 CA GLU A 18 -13.840 6.233 3.270 1.00 0.00 C ATOM 282 C GLU A 18 -12.562 7.065 3.273 1.00 0.00 C ATOM 283 O GLU A 18 -11.655 6.824 4.068 1.00 0.00 O ATOM 284 CB GLU A 18 -13.693 5.052 2.310 1.00 0.00 C ATOM 285 CG GLU A 18 -14.951 4.207 2.190 1.00 0.00 C ATOM 286 CD GLU A 18 -15.455 3.722 3.534 1.00 0.00 C ATOM 287 OE1 GLU A 18 -14.659 3.702 4.497 1.00 0.00 O ATOM 288 OE2 GLU A 18 -16.648 3.361 3.626 1.00 0.00 O ATOM 0 H GLU A 18 -15.469 6.741 2.053 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.010 5.850 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.422 5.428 1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.871 4.420 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.732 4.791 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.748 3.348 1.550 1.00 0.00 H new ATOM 295 N GLU A 19 -12.503 8.049 2.382 1.00 0.00 N ATOM 296 CA GLU A 19 -11.339 8.923 2.283 1.00 0.00 C ATOM 297 C GLU A 19 -11.021 9.551 3.636 1.00 0.00 C ATOM 298 O GLU A 19 -9.860 9.631 4.038 1.00 0.00 O ATOM 299 CB GLU A 19 -11.584 10.018 1.241 1.00 0.00 C ATOM 300 CG GLU A 19 -10.392 10.269 0.332 1.00 0.00 C ATOM 301 CD GLU A 19 -10.724 11.199 -0.818 1.00 0.00 C ATOM 302 OE1 GLU A 19 -11.924 11.359 -1.127 1.00 0.00 O ATOM 303 OE2 GLU A 19 -9.784 11.768 -1.412 1.00 0.00 O ATOM 0 H GLU A 19 -13.247 8.262 1.718 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.485 8.322 1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.444 9.742 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.841 10.945 1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.577 10.696 0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.036 9.319 -0.065 1.00 0.00 H new ATOM 310 N GLU A 20 -12.062 9.989 4.336 1.00 0.00 N ATOM 311 CA GLU A 20 -11.898 10.603 5.647 1.00 0.00 C ATOM 312 C GLU A 20 -11.523 9.555 6.688 1.00 0.00 C ATOM 313 O GLU A 20 -10.682 9.797 7.554 1.00 0.00 O ATOM 314 CB GLU A 20 -13.184 11.318 6.063 1.00 0.00 C ATOM 315 CG GLU A 20 -13.364 12.679 5.410 1.00 0.00 C ATOM 316 CD GLU A 20 -13.072 13.824 6.360 1.00 0.00 C ATOM 317 OE1 GLU A 20 -13.285 13.653 7.578 1.00 0.00 O ATOM 318 OE2 GLU A 20 -12.632 14.892 5.884 1.00 0.00 O ATOM 0 H GLU A 20 -13.029 9.930 4.016 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.092 11.334 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.037 10.688 5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.187 11.441 7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -12.705 12.753 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.386 12.769 5.042 1.00 0.00 H new ATOM 325 N ARG A 21 -12.153 8.387 6.597 1.00 0.00 N ATOM 326 CA ARG A 21 -11.884 7.300 7.532 1.00 0.00 C ATOM 327 C ARG A 21 -10.428 6.854 7.441 1.00 0.00 C ATOM 328 O ARG A 21 -9.738 6.739 8.455 1.00 0.00 O ATOM 329 CB ARG A 21 -12.810 6.116 7.248 1.00 0.00 C ATOM 330 CG ARG A 21 -12.626 4.955 8.213 1.00 0.00 C ATOM 331 CD ARG A 21 -12.666 3.618 7.490 1.00 0.00 C ATOM 332 NE ARG A 21 -13.298 2.577 8.298 1.00 0.00 N ATOM 333 CZ ARG A 21 -14.615 2.439 8.431 1.00 0.00 C ATOM 334 NH1 ARG A 21 -15.443 3.274 7.814 1.00 0.00 N ATOM 335 NH2 ARG A 21 -15.108 1.465 9.183 1.00 0.00 N ATOM 0 H ARG A 21 -12.852 8.170 5.887 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.072 7.666 8.541 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -13.845 6.455 7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.635 5.764 6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.674 5.060 8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.408 4.983 8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.210 3.729 6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -11.651 3.313 7.235 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.694 1.917 8.789 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.071 4.026 7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.451 3.163 7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.478 0.820 9.660 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.118 1.360 9.284 1.00 0.00 H new ATOM 349 N ILE A 22 -9.964 6.608 6.219 1.00 0.00 N ATOM 350 CA ILE A 22 -8.588 6.178 5.998 1.00 0.00 C ATOM 351 C ILE A 22 -7.607 7.291 6.352 1.00 0.00 C ATOM 352 O ILE A 22 -6.625 7.065 7.059 1.00 0.00 O ATOM 353 CB ILE A 22 -8.362 5.748 4.534 1.00 0.00 C ATOM 354 CG1 ILE A 22 -9.372 4.670 4.135 1.00 0.00 C ATOM 355 CG2 ILE A 22 -6.938 5.243 4.340 1.00 0.00 C ATOM 356 CD1 ILE A 22 -9.198 3.368 4.885 1.00 0.00 C ATOM 0 H ILE A 22 -10.520 6.699 5.369 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.411 5.321 6.648 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.509 6.616 3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -10.380 5.047 4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.282 4.478 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.796 4.944 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.233 6.037 4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.764 4.386 4.991 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.948 2.652 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.203 2.967 4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -9.317 3.545 5.954 1.00 0.00 H new ATOM 368 N LYS A 23 -7.882 8.495 5.859 1.00 0.00 N ATOM 369 CA LYS A 23 -7.025 9.642 6.128 1.00 0.00 C ATOM 370 C LYS A 23 -6.950 9.921 7.625 1.00 0.00 C ATOM 371 O LYS A 23 -5.917 10.350 8.137 1.00 0.00 O ATOM 372 CB LYS A 23 -7.544 10.880 5.392 1.00 0.00 C ATOM 373 CG LYS A 23 -6.505 11.979 5.243 1.00 0.00 C ATOM 374 CD LYS A 23 -7.107 13.354 5.486 1.00 0.00 C ATOM 375 CE LYS A 23 -7.453 14.053 4.181 1.00 0.00 C ATOM 376 NZ LYS A 23 -8.924 14.197 4.002 1.00 0.00 N ATOM 0 H LYS A 23 -8.691 8.700 5.272 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.023 9.409 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.893 10.585 4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.406 11.277 5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.690 11.808 5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.075 11.941 4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.005 13.256 6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -6.403 13.965 6.051 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.987 15.038 4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.039 13.488 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.119 14.678 3.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.367 13.256 3.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.316 14.758 4.785 1.00 0.00 H new ATOM 390 N CYS A 24 -8.053 9.667 8.323 1.00 0.00 N ATOM 391 CA CYS A 24 -8.113 9.886 9.763 1.00 0.00 C ATOM 392 C CYS A 24 -7.117 8.987 10.487 1.00 0.00 C ATOM 393 O CYS A 24 -6.348 9.448 11.330 1.00 0.00 O ATOM 394 CB CYS A 24 -9.527 9.621 10.282 1.00 0.00 C ATOM 395 SG CYS A 24 -9.727 9.905 12.056 1.00 0.00 S ATOM 0 H CYS A 24 -8.916 9.310 7.914 1.00 0.00 H new ATOM 0 HA CYS A 24 -7.851 10.925 9.961 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -10.226 10.259 9.742 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.798 8.589 10.057 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.956 9.656 12.399 1.00 0.00 H new ATOM 401 N ALA A 25 -7.134 7.701 10.148 1.00 0.00 N ATOM 402 CA ALA A 25 -6.228 6.739 10.764 1.00 0.00 C ATOM 403 C ALA A 25 -4.773 7.126 10.523 1.00 0.00 C ATOM 404 O ALA A 25 -3.974 7.191 11.457 1.00 0.00 O ATOM 405 CB ALA A 25 -6.500 5.341 10.227 1.00 0.00 C ATOM 0 H ALA A 25 -7.764 7.303 9.452 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.406 6.745 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.817 4.632 10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.528 5.058 10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.350 5.330 9.147 1.00 0.00 H new ATOM 411 N THR A 26 -4.437 7.385 9.263 1.00 0.00 N ATOM 412 CA THR A 26 -3.078 7.768 8.899 1.00 0.00 C ATOM 413 C THR A 26 -2.649 9.025 9.650 1.00 0.00 C ATOM 414 O THR A 26 -1.483 9.175 10.015 1.00 0.00 O ATOM 415 CB THR A 26 -2.980 8.003 7.390 1.00 0.00 C ATOM 416 OG1 THR A 26 -4.215 8.465 6.873 1.00 0.00 O ATOM 417 CG2 THR A 26 -2.593 6.763 6.615 1.00 0.00 C ATOM 0 H THR A 26 -5.087 7.337 8.478 1.00 0.00 H new ATOM 0 HA THR A 26 -2.409 6.954 9.177 1.00 0.00 H new ATOM 0 HB THR A 26 -2.196 8.749 7.265 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.548 9.200 7.429 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.542 6.999 5.552 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.620 6.410 6.956 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.339 5.985 6.778 1.00 0.00 H new ATOM 425 N MET A 27 -3.601 9.923 9.880 1.00 0.00 N ATOM 426 CA MET A 27 -3.323 11.164 10.592 1.00 0.00 C ATOM 427 C MET A 27 -2.818 10.875 12.002 1.00 0.00 C ATOM 428 O MET A 27 -1.821 11.446 12.445 1.00 0.00 O ATOM 429 CB MET A 27 -4.579 12.035 10.655 1.00 0.00 C ATOM 430 CG MET A 27 -4.294 13.522 10.523 1.00 0.00 C ATOM 431 SD MET A 27 -5.766 14.536 10.766 1.00 0.00 S ATOM 432 CE MET A 27 -5.474 15.166 12.416 1.00 0.00 C ATOM 0 H MET A 27 -4.571 9.814 9.584 1.00 0.00 H new ATOM 0 HA MET A 27 -2.547 11.702 10.048 1.00 0.00 H new ATOM 0 HB2 MET A 27 -5.261 11.732 9.861 1.00 0.00 H new ATOM 0 HB3 MET A 27 -5.090 11.854 11.601 1.00 0.00 H new ATOM 0 HG2 MET A 27 -3.536 13.809 11.252 1.00 0.00 H new ATOM 0 HG3 MET A 27 -3.879 13.722 9.535 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.301 15.813 12.710 1.00 0.00 H new ATOM 0 HE2 MET A 27 -5.398 14.333 13.115 1.00 0.00 H new ATOM 0 HE3 MET A 27 -4.545 15.736 12.429 1.00 0.00 H new ATOM 442 N ASP A 28 -3.512 9.982 12.700 1.00 0.00 N ATOM 443 CA ASP A 28 -3.132 9.612 14.058 1.00 0.00 C ATOM 444 C ASP A 28 -1.726 9.021 14.081 1.00 0.00 C ATOM 445 O ASP A 28 -0.960 9.250 15.017 1.00 0.00 O ATOM 446 CB ASP A 28 -4.130 8.606 14.635 1.00 0.00 C ATOM 447 CG ASP A 28 -4.381 8.823 16.114 1.00 0.00 C ATOM 448 OD1 ASP A 28 -3.458 9.296 16.809 1.00 0.00 O ATOM 449 OD2 ASP A 28 -5.500 8.520 16.576 1.00 0.00 O ATOM 0 H ASP A 28 -4.340 9.502 12.348 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.142 10.513 14.672 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.073 8.683 14.094 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.754 7.595 14.478 1.00 0.00 H new ATOM 454 N PHE A 29 -1.394 8.262 13.042 1.00 0.00 N ATOM 455 CA PHE A 29 -0.080 7.638 12.937 1.00 0.00 C ATOM 456 C PHE A 29 1.028 8.687 12.995 1.00 0.00 C ATOM 457 O PHE A 29 1.962 8.575 13.786 1.00 0.00 O ATOM 458 CB PHE A 29 0.021 6.838 11.634 1.00 0.00 C ATOM 459 CG PHE A 29 1.395 6.290 11.363 1.00 0.00 C ATOM 460 CD1 PHE A 29 2.387 7.103 10.844 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.690 4.963 11.628 1.00 0.00 C ATOM 462 CE1 PHE A 29 3.651 6.603 10.593 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.952 4.456 11.380 1.00 0.00 C ATOM 464 CZ PHE A 29 3.934 5.278 10.862 1.00 0.00 C ATOM 0 H PHE A 29 -2.018 8.064 12.260 1.00 0.00 H new ATOM 0 HA PHE A 29 0.045 6.961 13.782 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.689 6.012 11.670 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.276 7.477 10.802 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.171 8.140 10.633 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.925 4.317 12.033 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.417 7.248 10.187 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.170 3.419 11.591 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.921 4.885 10.668 1.00 0.00 H new ATOM 474 N LEU A 30 0.915 9.705 12.147 1.00 0.00 N ATOM 475 CA LEU A 30 1.907 10.775 12.096 1.00 0.00 C ATOM 476 C LEU A 30 2.099 11.417 13.467 1.00 0.00 C ATOM 477 O LEU A 30 3.222 11.524 13.962 1.00 0.00 O ATOM 478 CB LEU A 30 1.489 11.837 11.078 1.00 0.00 C ATOM 479 CG LEU A 30 1.224 11.311 9.666 1.00 0.00 C ATOM 480 CD1 LEU A 30 0.238 12.211 8.937 1.00 0.00 C ATOM 481 CD2 LEU A 30 2.526 11.203 8.888 1.00 0.00 C ATOM 0 H LEU A 30 0.146 9.812 11.485 1.00 0.00 H new ATOM 0 HA LEU A 30 2.856 10.336 11.789 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.588 12.331 11.440 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.270 12.596 11.026 1.00 0.00 H new ATOM 0 HG LEU A 30 0.785 10.316 9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.062 11.821 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.703 12.239 9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.648 13.219 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.321 10.827 7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.991 12.186 8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.201 10.518 9.401 1.00 0.00 H new ATOM 493 N LYS A 31 0.999 11.848 14.076 1.00 0.00 N ATOM 494 CA LYS A 31 1.051 12.484 15.388 1.00 0.00 C ATOM 495 C LYS A 31 1.520 11.501 16.456 1.00 0.00 C ATOM 496 O LYS A 31 2.294 11.859 17.345 1.00 0.00 O ATOM 497 CB LYS A 31 -0.322 13.045 15.762 1.00 0.00 C ATOM 498 CG LYS A 31 -1.439 12.018 15.692 1.00 0.00 C ATOM 499 CD LYS A 31 -2.723 12.548 16.311 1.00 0.00 C ATOM 500 CE LYS A 31 -2.741 12.344 17.817 1.00 0.00 C ATOM 501 NZ LYS A 31 -2.182 13.518 18.544 1.00 0.00 N ATOM 0 H LYS A 31 0.061 11.769 13.682 1.00 0.00 H new ATOM 0 HA LYS A 31 1.769 13.303 15.336 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.276 13.451 16.772 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.560 13.874 15.096 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.620 11.746 14.652 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.132 11.109 16.210 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.826 13.609 16.085 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.579 12.043 15.864 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.765 12.167 18.147 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.166 11.453 18.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.318 13.234 19.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.954 14.271 17.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.883 13.869 19.227 1.00 0.00 H new ATOM 515 N THR A 32 1.048 10.262 16.367 1.00 0.00 N ATOM 516 CA THR A 32 1.420 9.231 17.329 1.00 0.00 C ATOM 517 C THR A 32 2.894 8.862 17.192 1.00 0.00 C ATOM 518 O THR A 32 3.578 8.617 18.185 1.00 0.00 O ATOM 519 CB THR A 32 0.548 7.987 17.140 1.00 0.00 C ATOM 520 OG1 THR A 32 -0.821 8.306 17.305 1.00 0.00 O ATOM 521 CG2 THR A 32 0.879 6.870 18.106 1.00 0.00 C ATOM 0 H THR A 32 0.407 9.947 15.639 1.00 0.00 H new ATOM 0 HA THR A 32 1.258 9.630 18.330 1.00 0.00 H new ATOM 0 HB THR A 32 0.754 7.641 16.127 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.208 8.546 16.437 1.00 0.00 H new ATOM 0 HG21 THR A 32 0.224 6.019 17.917 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.917 6.566 17.969 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.735 7.219 19.129 1.00 0.00 H new ATOM 529 N LEU A 33 3.377 8.822 15.954 1.00 0.00 N ATOM 530 CA LEU A 33 4.771 8.480 15.689 1.00 0.00 C ATOM 531 C LEU A 33 5.706 9.561 16.220 1.00 0.00 C ATOM 532 O LEU A 33 6.806 9.268 16.687 1.00 0.00 O ATOM 533 CB LEU A 33 4.994 8.288 14.187 1.00 0.00 C ATOM 534 CG LEU A 33 6.144 7.349 13.820 1.00 0.00 C ATOM 535 CD1 LEU A 33 5.739 5.899 14.035 1.00 0.00 C ATOM 536 CD2 LEU A 33 6.575 7.576 12.378 1.00 0.00 C ATOM 0 H LEU A 33 2.825 9.022 15.120 1.00 0.00 H new ATOM 0 HA LEU A 33 4.995 7.546 16.205 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.075 7.903 13.745 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.182 9.262 13.735 1.00 0.00 H new ATOM 0 HG LEU A 33 6.990 7.568 14.471 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.570 5.246 13.769 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.478 5.746 15.082 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.878 5.665 13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.394 6.900 12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.734 7.384 11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.906 8.607 12.255 1.00 0.00 H new ATOM 548 N ASP A 34 5.263 10.811 16.143 1.00 0.00 N ATOM 549 CA ASP A 34 6.063 11.937 16.614 1.00 0.00 C ATOM 550 C ASP A 34 6.174 11.925 18.136 1.00 0.00 C ATOM 551 O ASP A 34 7.226 12.239 18.693 1.00 0.00 O ATOM 552 CB ASP A 34 5.449 13.257 16.147 1.00 0.00 C ATOM 553 CG ASP A 34 6.304 14.454 16.512 1.00 0.00 C ATOM 554 OD1 ASP A 34 7.521 14.270 16.727 1.00 0.00 O ATOM 555 OD2 ASP A 34 5.757 15.575 16.583 1.00 0.00 O ATOM 0 H ASP A 34 4.354 11.071 15.759 1.00 0.00 H new ATOM 0 HA ASP A 34 7.064 11.841 16.193 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.312 13.228 15.066 1.00 0.00 H new ATOM 0 HB3 ASP A 34 4.460 13.372 16.591 1.00 0.00 H new ATOM 560 N THR A 35 5.083 11.562 18.802 1.00 0.00 N ATOM 561 CA THR A 35 5.059 11.511 20.259 1.00 0.00 C ATOM 562 C THR A 35 5.886 10.338 20.778 1.00 0.00 C ATOM 563 O THR A 35 6.447 10.399 21.873 1.00 0.00 O ATOM 564 CB THR A 35 3.618 11.398 20.763 1.00 0.00 C ATOM 565 OG1 THR A 35 2.770 10.891 19.748 1.00 0.00 O ATOM 566 CG2 THR A 35 3.041 12.719 21.225 1.00 0.00 C ATOM 0 H THR A 35 4.204 11.299 18.356 1.00 0.00 H new ATOM 0 HA THR A 35 5.497 12.435 20.637 1.00 0.00 H new ATOM 0 HB THR A 35 3.662 10.720 21.616 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.566 11.603 19.106 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.018 12.569 21.569 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.645 13.114 22.042 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.044 13.427 20.396 1.00 0.00 H new ATOM 574 N LEU A 36 5.958 9.273 19.987 1.00 0.00 N ATOM 575 CA LEU A 36 6.716 8.087 20.369 1.00 0.00 C ATOM 576 C LEU A 36 8.188 8.428 20.584 1.00 0.00 C ATOM 577 O LEU A 36 8.822 9.052 19.733 1.00 0.00 O ATOM 578 CB LEU A 36 6.582 7.003 19.298 1.00 0.00 C ATOM 579 CG LEU A 36 5.361 6.095 19.446 1.00 0.00 C ATOM 580 CD1 LEU A 36 5.066 5.378 18.138 1.00 0.00 C ATOM 581 CD2 LEU A 36 5.579 5.090 20.569 1.00 0.00 C ATOM 0 H LEU A 36 5.501 9.207 19.078 1.00 0.00 H new ATOM 0 HA LEU A 36 6.308 7.712 21.308 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.543 7.483 18.320 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.480 6.385 19.314 1.00 0.00 H new ATOM 0 HG LEU A 36 4.500 6.714 19.699 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.194 4.737 18.263 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.867 6.112 17.357 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.925 4.770 17.854 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.701 4.451 20.661 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.452 4.477 20.344 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.741 5.622 21.507 1.00 0.00 H new ATOM 593 N GLU A 37 8.724 8.015 21.727 1.00 0.00 N ATOM 594 CA GLU A 37 10.122 8.276 22.056 1.00 0.00 C ATOM 595 C GLU A 37 11.052 7.442 21.181 1.00 0.00 C ATOM 596 O GLU A 37 12.109 7.911 20.759 1.00 0.00 O ATOM 597 CB GLU A 37 10.384 7.975 23.532 1.00 0.00 C ATOM 598 CG GLU A 37 11.815 8.253 23.964 1.00 0.00 C ATOM 599 CD GLU A 37 12.119 9.736 24.056 1.00 0.00 C ATOM 600 OE1 GLU A 37 11.752 10.355 25.077 1.00 0.00 O ATOM 601 OE2 GLU A 37 12.724 10.278 23.107 1.00 0.00 O ATOM 0 H GLU A 37 8.212 7.498 22.442 1.00 0.00 H new ATOM 0 HA GLU A 37 10.324 9.330 21.866 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.706 8.572 24.142 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.151 6.928 23.728 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.995 7.788 24.933 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.501 7.789 23.256 1.00 0.00 H new ATOM 608 N ALA A 38 10.653 6.202 20.914 1.00 0.00 N ATOM 609 CA ALA A 38 11.452 5.302 20.091 1.00 0.00 C ATOM 610 C ALA A 38 11.705 5.900 18.711 1.00 0.00 C ATOM 611 O ALA A 38 12.794 5.759 18.152 1.00 0.00 O ATOM 612 CB ALA A 38 10.763 3.952 19.965 1.00 0.00 C ATOM 0 H ALA A 38 9.781 5.798 21.256 1.00 0.00 H new ATOM 0 HA ALA A 38 12.416 5.161 20.580 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.370 3.290 19.348 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.639 3.513 20.955 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.785 4.084 19.502 1.00 0.00 H new ATOM 618 N PHE A 39 10.693 6.567 18.167 1.00 0.00 N ATOM 619 CA PHE A 39 10.805 7.187 16.853 1.00 0.00 C ATOM 620 C PHE A 39 11.670 8.444 16.916 1.00 0.00 C ATOM 621 O PHE A 39 12.611 8.602 16.137 1.00 0.00 O ATOM 622 CB PHE A 39 9.414 7.532 16.311 1.00 0.00 C ATOM 623 CG PHE A 39 9.441 8.346 15.048 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.518 9.728 15.103 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.391 7.729 13.808 1.00 0.00 C ATOM 626 CE1 PHE A 39 9.544 10.481 13.945 1.00 0.00 C ATOM 627 CE2 PHE A 39 9.418 8.476 12.647 1.00 0.00 C ATOM 628 CZ PHE A 39 9.495 9.854 12.714 1.00 0.00 C ATOM 0 H PHE A 39 9.786 6.692 18.616 1.00 0.00 H new ATOM 0 HA PHE A 39 11.283 6.475 16.180 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.867 6.608 16.125 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.862 8.081 17.074 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.558 10.223 16.062 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.330 6.652 13.749 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.603 11.558 14.001 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.379 7.983 11.687 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.517 10.440 11.807 1.00 0.00 H new ATOM 638 N LYS A 40 11.345 9.335 17.847 1.00 0.00 N ATOM 639 CA LYS A 40 12.089 10.579 18.011 1.00 0.00 C ATOM 640 C LYS A 40 13.575 10.305 18.227 1.00 0.00 C ATOM 641 O LYS A 40 14.431 11.023 17.709 1.00 0.00 O ATOM 642 CB LYS A 40 11.532 11.380 19.189 1.00 0.00 C ATOM 643 CG LYS A 40 12.160 12.756 19.340 1.00 0.00 C ATOM 644 CD LYS A 40 11.118 13.812 19.673 1.00 0.00 C ATOM 645 CE LYS A 40 10.686 14.583 18.435 1.00 0.00 C ATOM 646 NZ LYS A 40 11.070 16.019 18.512 1.00 0.00 N ATOM 0 H LYS A 40 10.570 9.219 18.500 1.00 0.00 H new ATOM 0 HA LYS A 40 11.975 11.161 17.096 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.455 11.493 19.064 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.689 10.815 20.108 1.00 0.00 H new ATOM 0 HG2 LYS A 40 12.915 12.728 20.126 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.671 13.027 18.416 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.249 13.336 20.127 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.524 14.505 20.410 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.139 14.133 17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.606 14.502 18.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.758 16.509 17.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.618 16.455 19.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.103 16.098 18.600 1.00 0.00 H new ATOM 975 N GLN A 61 3.082 15.580 2.031 1.00 0.00 N ATOM 976 CA GLN A 61 2.112 16.256 1.177 1.00 0.00 C ATOM 977 C GLN A 61 0.686 15.937 1.615 1.00 0.00 C ATOM 978 O GLN A 61 0.449 14.963 2.331 1.00 0.00 O ATOM 979 CB GLN A 61 2.313 15.844 -0.283 1.00 0.00 C ATOM 980 CG GLN A 61 1.716 16.825 -1.278 1.00 0.00 C ATOM 981 CD GLN A 61 0.282 16.489 -1.640 1.00 0.00 C ATOM 982 OE1 GLN A 61 -0.610 17.329 -1.532 1.00 0.00 O ATOM 983 NE2 GLN A 61 0.055 15.253 -2.070 1.00 0.00 N ATOM 0 HA GLN A 61 2.270 17.331 1.270 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.380 15.743 -0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.866 14.862 -0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.755 17.831 -0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 61 2.323 16.833 -2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.826 14.589 -2.144 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.890 14.968 -2.326 1.00 0.00 H new ATOM 992 N ASN A 62 -0.260 16.765 1.184 1.00 0.00 N ATOM 993 CA ASN A 62 -1.663 16.571 1.531 1.00 0.00 C ATOM 994 C ASN A 62 -2.355 15.657 0.520 1.00 0.00 C ATOM 995 O ASN A 62 -2.550 16.037 -0.635 1.00 0.00 O ATOM 996 CB ASN A 62 -2.384 17.919 1.592 1.00 0.00 C ATOM 997 CG ASN A 62 -3.807 17.792 2.101 1.00 0.00 C ATOM 998 OD1 ASN A 62 -4.041 17.697 3.306 1.00 0.00 O ATOM 999 ND2 ASN A 62 -4.765 17.790 1.183 1.00 0.00 N ATOM 0 H ASN A 62 -0.080 17.577 0.594 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.706 16.096 2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.828 18.596 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -2.395 18.367 0.598 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -5.742 17.707 1.465 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -4.525 17.871 0.195 1.00 0.00 H new ATOM 1006 N PRO A 63 -2.735 14.435 0.937 1.00 0.00 N ATOM 1007 CA PRO A 63 -3.406 13.475 0.053 1.00 0.00 C ATOM 1008 C PRO A 63 -4.857 13.856 -0.222 1.00 0.00 C ATOM 1009 O PRO A 63 -5.573 14.299 0.675 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.337 12.167 0.840 1.00 0.00 C ATOM 1011 CG PRO A 63 -3.299 12.589 2.268 1.00 0.00 C ATOM 1012 CD PRO A 63 -2.542 13.892 2.296 1.00 0.00 C ATOM 0 HA PRO A 63 -2.936 13.425 -0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.202 11.536 0.636 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.451 11.590 0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.306 12.714 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -2.805 11.837 2.884 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -2.934 14.567 3.057 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.486 13.738 2.520 1.00 0.00 H new ATOM 1020 N LEU A 64 -5.283 13.677 -1.468 1.00 0.00 N ATOM 1021 CA LEU A 64 -6.649 14.000 -1.862 1.00 0.00 C ATOM 1022 C LEU A 64 -6.976 13.406 -3.228 1.00 0.00 C ATOM 1023 O LEU A 64 -6.168 13.473 -4.154 1.00 0.00 O ATOM 1024 CB LEU A 64 -6.850 15.516 -1.891 1.00 0.00 C ATOM 1025 CG LEU A 64 -8.236 15.975 -2.350 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -9.124 16.272 -1.152 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -8.123 17.197 -3.249 1.00 0.00 C ATOM 0 H LEU A 64 -4.702 13.310 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.325 13.565 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.665 15.911 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.101 15.954 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.693 15.169 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.105 16.597 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.232 15.372 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.672 17.061 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.118 17.509 -3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.645 18.009 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.524 16.950 -4.126 1.00 0.00 H new ATOM 1039 N GLN A 65 -8.166 12.824 -3.345 1.00 0.00 N ATOM 1040 CA GLN A 65 -8.601 12.217 -4.600 1.00 0.00 C ATOM 1041 C GLN A 65 -7.602 11.165 -5.074 1.00 0.00 C ATOM 1042 O GLN A 65 -7.298 11.072 -6.264 1.00 0.00 O ATOM 1043 CB GLN A 65 -8.780 13.293 -5.674 1.00 0.00 C ATOM 1044 CG GLN A 65 -10.180 13.882 -5.718 1.00 0.00 C ATOM 1045 CD GLN A 65 -10.228 15.219 -6.431 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -9.474 16.137 -6.106 1.00 0.00 O ATOM 1047 NE2 GLN A 65 -11.118 15.336 -7.410 1.00 0.00 N ATOM 0 H GLN A 65 -8.846 12.760 -2.587 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.558 11.725 -4.425 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -8.063 14.095 -5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.544 12.865 -6.648 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.849 13.183 -6.220 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.551 14.004 -4.700 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.723 14.549 -7.646 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.196 16.212 -7.926 1.00 0.00 H new ATOM 1056 N LEU A 66 -7.092 10.375 -4.134 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.126 9.332 -4.455 1.00 0.00 C ATOM 1058 C LEU A 66 -6.815 7.979 -4.611 1.00 0.00 C ATOM 1059 O LEU A 66 -7.888 7.749 -4.051 1.00 0.00 O ATOM 1060 CB LEU A 66 -5.052 9.249 -3.368 1.00 0.00 C ATOM 1061 CG LEU A 66 -3.771 10.031 -3.663 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -3.083 9.479 -4.902 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -4.081 11.510 -3.837 1.00 0.00 C ATOM 0 H LEU A 66 -7.332 10.438 -3.145 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.654 9.590 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.475 9.614 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.793 8.202 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.094 9.918 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.174 10.047 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.829 8.431 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.753 9.562 -5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.159 12.053 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.776 11.641 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.531 11.898 -2.923 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.190 7.088 -5.372 1.00 0.00 N ATOM 1076 CA HIS A 67 -6.737 5.756 -5.602 1.00 0.00 C ATOM 1077 C HIS A 67 -5.773 4.684 -5.102 1.00 0.00 C ATOM 1078 O HIS A 67 -4.565 4.905 -5.036 1.00 0.00 O ATOM 1079 CB HIS A 67 -7.026 5.546 -7.090 1.00 0.00 C ATOM 1080 CG HIS A 67 -5.948 6.067 -7.991 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -6.207 6.791 -9.135 1.00 0.00 N ATOM 1082 CD2 HIS A 67 -4.599 5.967 -7.912 1.00 0.00 C ATOM 1083 CE1 HIS A 67 -5.069 7.112 -9.722 1.00 0.00 C ATOM 1084 NE2 HIS A 67 -4.077 6.625 -8.999 1.00 0.00 N ATOM 0 H HIS A 67 -5.302 7.265 -5.841 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.671 5.672 -5.046 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.162 4.481 -7.278 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.966 6.036 -7.341 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.038 5.464 -7.138 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.967 7.676 -10.637 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.084 6.722 -9.213 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.315 3.523 -4.751 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.502 2.419 -4.257 1.00 0.00 C ATOM 1094 C CYS A 68 -5.116 1.477 -5.393 1.00 0.00 C ATOM 1095 O CYS A 68 -5.970 0.808 -5.974 1.00 0.00 O ATOM 1096 CB CYS A 68 -6.254 1.644 -3.171 1.00 0.00 C ATOM 1097 SG CYS A 68 -7.168 2.689 -2.010 1.00 0.00 S ATOM 0 H CYS A 68 -7.314 3.323 -4.800 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.591 2.838 -3.828 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -6.951 0.956 -3.649 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -5.540 1.038 -2.613 1.00 0.00 H new ATOM 0 HG CYS A 68 -7.770 1.941 -1.134 1.00 0.00 H new ATOM 1103 N THR A 69 -3.824 1.428 -5.704 1.00 0.00 N ATOM 1104 CA THR A 69 -3.326 0.565 -6.770 1.00 0.00 C ATOM 1105 C THR A 69 -3.691 -0.892 -6.503 1.00 0.00 C ATOM 1106 O THR A 69 -3.611 -1.363 -5.369 1.00 0.00 O ATOM 1107 CB THR A 69 -1.810 0.708 -6.905 1.00 0.00 C ATOM 1108 OG1 THR A 69 -1.149 0.092 -5.813 1.00 0.00 O ATOM 1109 CG2 THR A 69 -1.348 2.147 -6.969 1.00 0.00 C ATOM 0 H THR A 69 -3.103 1.975 -5.233 1.00 0.00 H new ATOM 0 HA THR A 69 -3.796 0.874 -7.704 1.00 0.00 H new ATOM 0 HB THR A 69 -1.556 0.220 -7.846 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.489 0.464 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.263 2.177 -7.064 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.802 2.637 -7.831 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.646 2.666 -6.058 1.00 0.00 H new ATOM 1117 N THR A 70 -4.095 -1.599 -7.553 1.00 0.00 N ATOM 1118 CA THR A 70 -4.474 -3.002 -7.427 1.00 0.00 C ATOM 1119 C THR A 70 -3.581 -3.894 -8.285 1.00 0.00 C ATOM 1120 O THR A 70 -2.734 -4.621 -7.767 1.00 0.00 O ATOM 1121 CB THR A 70 -5.942 -3.195 -7.822 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.617 -1.950 -7.870 1.00 0.00 O ATOM 1123 CG2 THR A 70 -6.703 -4.092 -6.871 1.00 0.00 C ATOM 0 H THR A 70 -4.168 -1.225 -8.499 1.00 0.00 H new ATOM 0 HA THR A 70 -4.344 -3.291 -6.384 1.00 0.00 H new ATOM 0 HB THR A 70 -5.917 -3.669 -8.803 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.441 -2.004 -7.343 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.735 -4.187 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.237 -5.077 -6.848 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.686 -3.659 -5.871 1.00 0.00 H new ATOM 1131 N LYS A 71 -3.778 -3.837 -9.599 1.00 0.00 N ATOM 1132 CA LYS A 71 -2.991 -4.645 -10.523 1.00 0.00 C ATOM 1133 C LYS A 71 -2.560 -3.831 -11.737 1.00 0.00 C ATOM 1134 O LYS A 71 -3.344 -3.060 -12.292 1.00 0.00 O ATOM 1135 CB LYS A 71 -3.793 -5.867 -10.973 1.00 0.00 C ATOM 1136 CG LYS A 71 -2.997 -6.835 -11.833 1.00 0.00 C ATOM 1137 CD LYS A 71 -3.202 -6.563 -13.315 1.00 0.00 C ATOM 1138 CE LYS A 71 -4.515 -7.147 -13.814 1.00 0.00 C ATOM 1139 NZ LYS A 71 -5.537 -6.091 -14.055 1.00 0.00 N ATOM 0 H LYS A 71 -4.474 -3.241 -10.046 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.095 -4.977 -9.999 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.160 -6.394 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.667 -5.532 -11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.938 -6.752 -11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -3.298 -7.858 -11.605 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -3.190 -5.488 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -2.374 -6.989 -13.882 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.339 -7.699 -14.737 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.896 -7.861 -13.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.467 -6.428 -13.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.279 -5.232 -13.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.580 -5.875 -15.071 1.00 0.00 H new ATOM 1153 N PHE A 72 -1.309 -4.011 -12.150 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.771 -3.298 -13.303 1.00 0.00 C ATOM 1155 C PHE A 72 -0.570 -4.249 -14.479 1.00 0.00 C ATOM 1156 O PHE A 72 0.230 -5.183 -14.404 1.00 0.00 O ATOM 1157 CB PHE A 72 0.552 -2.619 -12.941 1.00 0.00 C ATOM 1158 CG PHE A 72 1.648 -3.584 -12.582 1.00 0.00 C ATOM 1159 CD1 PHE A 72 1.678 -4.188 -11.336 1.00 0.00 C ATOM 1160 CD2 PHE A 72 2.648 -3.883 -13.493 1.00 0.00 C ATOM 1161 CE1 PHE A 72 2.685 -5.074 -11.004 1.00 0.00 C ATOM 1162 CE2 PHE A 72 3.659 -4.769 -13.167 1.00 0.00 C ATOM 1163 CZ PHE A 72 3.677 -5.364 -11.921 1.00 0.00 C ATOM 0 H PHE A 72 -0.648 -4.646 -11.702 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.489 -2.532 -13.596 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.879 -2.008 -13.783 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.386 -1.943 -12.102 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.905 -3.964 -10.615 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.638 -3.419 -14.468 1.00 0.00 H new ATOM 0 HE1 PHE A 72 2.697 -5.539 -10.029 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.433 -4.995 -13.886 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.466 -6.055 -11.664 1.00 0.00 H new ATOM 1173 N CYS A 73 -1.304 -4.009 -15.561 1.00 0.00 N ATOM 1174 CA CYS A 73 -1.212 -4.845 -16.754 1.00 0.00 C ATOM 1175 C CYS A 73 0.230 -4.956 -17.243 1.00 0.00 C ATOM 1176 O CYS A 73 0.771 -6.055 -17.364 1.00 0.00 O ATOM 1177 CB CYS A 73 -2.096 -4.278 -17.867 1.00 0.00 C ATOM 1178 SG CYS A 73 -2.997 -5.535 -18.805 1.00 0.00 S ATOM 0 H CYS A 73 -1.971 -3.241 -15.637 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.560 -5.843 -16.490 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.813 -3.583 -17.429 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.474 -3.704 -18.554 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.349 -5.047 -19.957 1.00 0.00 H new ATOM 1184 N ASP A 74 0.846 -3.812 -17.523 1.00 0.00 N ATOM 1185 CA ASP A 74 2.225 -3.781 -18.000 1.00 0.00 C ATOM 1186 C ASP A 74 2.337 -4.425 -19.378 1.00 0.00 C ATOM 1187 O ASP A 74 3.351 -5.043 -19.704 1.00 0.00 O ATOM 1188 CB ASP A 74 3.149 -4.498 -17.012 1.00 0.00 C ATOM 1189 CG ASP A 74 4.455 -3.759 -16.801 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.801 -2.910 -17.650 1.00 0.00 O ATOM 1191 OD2 ASP A 74 5.133 -4.029 -15.788 1.00 0.00 O ATOM 0 H ASP A 74 0.412 -2.894 -17.428 1.00 0.00 H new ATOM 0 HA ASP A 74 2.531 -2.738 -18.079 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.638 -4.608 -16.055 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.359 -5.503 -17.379 1.00 0.00 H new ATOM 1196 N TYR A 75 1.287 -4.278 -20.182 1.00 0.00 N ATOM 1197 CA TYR A 75 1.260 -4.844 -21.528 1.00 0.00 C ATOM 1198 C TYR A 75 1.226 -6.368 -21.479 1.00 0.00 C ATOM 1199 O TYR A 75 0.216 -6.987 -21.817 1.00 0.00 O ATOM 1200 CB TYR A 75 2.474 -4.373 -22.334 1.00 0.00 C ATOM 1201 CG TYR A 75 2.416 -4.760 -23.794 1.00 0.00 C ATOM 1202 CD1 TYR A 75 2.590 -6.080 -24.190 1.00 0.00 C ATOM 1203 CD2 TYR A 75 2.190 -3.804 -24.778 1.00 0.00 C ATOM 1204 CE1 TYR A 75 2.539 -6.438 -25.524 1.00 0.00 C ATOM 1205 CE2 TYR A 75 2.136 -4.155 -26.113 1.00 0.00 C ATOM 1206 CZ TYR A 75 2.312 -5.472 -26.481 1.00 0.00 C ATOM 1207 OH TYR A 75 2.259 -5.825 -27.810 1.00 0.00 O ATOM 0 H TYR A 75 0.441 -3.770 -19.924 1.00 0.00 H new ATOM 0 HA TYR A 75 0.352 -4.494 -22.020 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.553 -3.289 -22.257 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.378 -4.791 -21.891 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.768 -6.839 -23.443 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.055 -2.771 -24.494 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.676 -7.469 -25.815 1.00 0.00 H new ATOM 0 HE2 TYR A 75 1.957 -3.401 -26.865 1.00 0.00 H new ATOM 0 HH TYR A 75 2.090 -5.027 -28.354 1.00 0.00 H new ATOM 1217 N GLY A 76 2.334 -6.970 -21.057 1.00 0.00 N ATOM 1218 CA GLY A 76 2.406 -8.417 -20.974 1.00 0.00 C ATOM 1219 C GLY A 76 3.647 -8.894 -20.245 1.00 0.00 C ATOM 1220 O GLY A 76 4.305 -9.840 -20.679 1.00 0.00 O ATOM 0 H GLY A 76 3.183 -6.482 -20.771 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.520 -8.793 -20.462 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.395 -8.837 -21.980 1.00 0.00 H new ATOM 1224 N LYS A 77 3.967 -8.239 -19.134 1.00 0.00 N ATOM 1225 CA LYS A 77 5.138 -8.604 -18.342 1.00 0.00 C ATOM 1226 C LYS A 77 4.885 -9.886 -17.557 1.00 0.00 C ATOM 1227 O LYS A 77 5.712 -10.797 -17.555 1.00 0.00 O ATOM 1228 CB LYS A 77 5.506 -7.468 -17.385 1.00 0.00 C ATOM 1229 CG LYS A 77 5.990 -6.211 -18.089 1.00 0.00 C ATOM 1230 CD LYS A 77 7.244 -6.478 -18.905 1.00 0.00 C ATOM 1231 CE LYS A 77 7.764 -5.208 -19.558 1.00 0.00 C ATOM 1232 NZ LYS A 77 7.333 -5.097 -20.979 1.00 0.00 N ATOM 0 H LYS A 77 3.433 -7.454 -18.761 1.00 0.00 H new ATOM 0 HA LYS A 77 5.969 -8.777 -19.025 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.636 -7.221 -16.776 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.283 -7.815 -16.704 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.203 -5.833 -18.742 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.193 -5.435 -17.351 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.016 -6.899 -18.261 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.029 -7.221 -19.673 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.407 -4.341 -19.002 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.853 -5.193 -19.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.708 -4.217 -21.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.695 -5.911 -21.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 6.294 -5.085 -21.027 1.00 0.00 H new ATOM 1246 N ALA A 78 3.736 -9.950 -16.891 1.00 0.00 N ATOM 1247 CA ALA A 78 3.374 -11.121 -16.101 1.00 0.00 C ATOM 1248 C ALA A 78 2.159 -11.826 -16.695 1.00 0.00 C ATOM 1249 O ALA A 78 1.099 -11.223 -16.860 1.00 0.00 O ATOM 1250 CB ALA A 78 3.101 -10.721 -14.660 1.00 0.00 C ATOM 0 H ALA A 78 3.040 -9.204 -16.883 1.00 0.00 H new ATOM 0 HA ALA A 78 4.213 -11.817 -16.120 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.832 -11.605 -14.082 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.995 -10.266 -14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.280 -10.004 -14.631 1.00 0.00 H new ATOM 1256 N GLU A 79 2.321 -13.107 -17.016 1.00 0.00 N ATOM 1257 CA GLU A 79 1.238 -13.896 -17.593 1.00 0.00 C ATOM 1258 C GLU A 79 0.017 -13.904 -16.679 1.00 0.00 C ATOM 1259 O GLU A 79 -1.114 -13.748 -17.137 1.00 0.00 O ATOM 1260 CB GLU A 79 1.706 -15.330 -17.851 1.00 0.00 C ATOM 1261 CG GLU A 79 2.871 -15.424 -18.823 1.00 0.00 C ATOM 1262 CD GLU A 79 3.475 -16.814 -18.876 1.00 0.00 C ATOM 1263 OE1 GLU A 79 2.814 -17.729 -19.409 1.00 0.00 O ATOM 1264 OE2 GLU A 79 4.610 -16.987 -18.383 1.00 0.00 O ATOM 0 H GLU A 79 3.193 -13.620 -16.886 1.00 0.00 H new ATOM 0 HA GLU A 79 0.954 -13.436 -18.540 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.996 -15.785 -16.904 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.871 -15.911 -18.241 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.532 -15.141 -19.819 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.640 -14.708 -18.533 1.00 0.00 H new ATOM 1271 N GLY A 80 0.257 -14.088 -15.382 1.00 0.00 N ATOM 1272 CA GLY A 80 -0.833 -14.115 -14.414 1.00 0.00 C ATOM 1273 C GLY A 80 -1.835 -12.992 -14.620 1.00 0.00 C ATOM 1274 O GLY A 80 -2.886 -13.189 -15.233 1.00 0.00 O ATOM 0 H GLY A 80 1.186 -14.219 -14.982 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.349 -15.073 -14.482 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.420 -14.047 -13.408 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.509 -11.810 -14.105 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.386 -10.653 -14.233 1.00 0.00 C ATOM 1280 C ALA A 81 -2.823 -10.457 -15.682 1.00 0.00 C ATOM 1281 O ALA A 81 -3.904 -9.930 -15.947 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.692 -9.404 -13.711 1.00 0.00 C ATOM 0 H ALA A 81 -0.644 -11.629 -13.596 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.278 -10.833 -13.633 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.359 -8.548 -13.813 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.436 -9.542 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.783 -9.226 -14.285 1.00 0.00 H new ATOM 1288 N LYS A 82 -1.985 -10.898 -16.618 1.00 0.00 N ATOM 1289 CA LYS A 82 -2.304 -10.783 -18.036 1.00 0.00 C ATOM 1290 C LYS A 82 -3.633 -11.470 -18.328 1.00 0.00 C ATOM 1291 O LYS A 82 -4.535 -10.878 -18.923 1.00 0.00 O ATOM 1292 CB LYS A 82 -1.192 -11.402 -18.889 1.00 0.00 C ATOM 1293 CG LYS A 82 -0.430 -10.386 -19.723 1.00 0.00 C ATOM 1294 CD LYS A 82 -1.333 -9.714 -20.745 1.00 0.00 C ATOM 1295 CE LYS A 82 -1.688 -10.659 -21.881 1.00 0.00 C ATOM 1296 NZ LYS A 82 -0.696 -10.596 -22.988 1.00 0.00 N ATOM 0 H LYS A 82 -1.085 -11.336 -16.420 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.386 -9.726 -18.290 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.492 -11.923 -18.236 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.627 -12.151 -19.551 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.006 -9.631 -19.069 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.396 -10.880 -20.235 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.245 -9.372 -20.257 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.836 -8.831 -21.147 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.743 -11.679 -21.501 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.677 -10.409 -22.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.975 -11.255 -23.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -0.662 -9.629 -23.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.243 -10.860 -22.628 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.753 -12.719 -17.885 1.00 0.00 N ATOM 1311 CA GLU A 83 -4.978 -13.480 -18.079 1.00 0.00 C ATOM 1312 C GLU A 83 -6.138 -12.781 -17.382 1.00 0.00 C ATOM 1313 O GLU A 83 -7.257 -12.748 -17.894 1.00 0.00 O ATOM 1314 CB GLU A 83 -4.816 -14.900 -17.532 1.00 0.00 C ATOM 1315 CG GLU A 83 -3.535 -15.585 -17.983 1.00 0.00 C ATOM 1316 CD GLU A 83 -3.793 -16.741 -18.930 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -4.264 -17.798 -18.461 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -3.523 -16.589 -20.139 1.00 0.00 O ATOM 0 H GLU A 83 -3.017 -13.222 -17.390 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.188 -13.541 -19.147 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.835 -14.865 -16.443 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.669 -15.501 -17.846 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.891 -14.855 -18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.996 -15.950 -17.109 1.00 0.00 H new ATOM 1325 N TYR A 84 -5.853 -12.210 -16.215 1.00 0.00 N ATOM 1326 CA TYR A 84 -6.864 -11.493 -15.448 1.00 0.00 C ATOM 1327 C TYR A 84 -7.399 -10.315 -16.253 1.00 0.00 C ATOM 1328 O TYR A 84 -8.607 -10.179 -16.446 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.272 -11.007 -14.120 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.201 -10.119 -13.320 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.417 -8.798 -13.688 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.858 -10.603 -12.195 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.260 -7.982 -12.958 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.703 -9.795 -11.460 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.902 -8.485 -11.846 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.743 -7.677 -11.116 1.00 0.00 O ATOM 0 H TYR A 84 -4.930 -12.231 -15.781 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.690 -12.171 -15.235 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -6.004 -11.873 -13.515 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.350 -10.462 -14.323 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.918 -8.401 -14.560 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.705 -11.628 -11.891 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.415 -6.956 -13.257 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.205 -10.186 -10.588 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.115 -8.186 -10.366 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.490 -9.472 -16.734 1.00 0.00 N ATOM 1347 CA ALA A 85 -6.871 -8.314 -17.533 1.00 0.00 C ATOM 1348 C ALA A 85 -7.704 -8.743 -18.736 1.00 0.00 C ATOM 1349 O ALA A 85 -8.530 -7.981 -19.239 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.634 -7.552 -17.986 1.00 0.00 C ATOM 0 H ALA A 85 -5.486 -9.570 -16.584 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.478 -7.653 -16.914 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.935 -6.690 -18.582 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.076 -7.213 -17.113 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.004 -8.206 -18.588 1.00 0.00 H new ATOM 1356 N GLU A 86 -7.485 -9.976 -19.187 1.00 0.00 N ATOM 1357 CA GLU A 86 -8.218 -10.519 -20.324 1.00 0.00 C ATOM 1358 C GLU A 86 -9.415 -11.342 -19.850 1.00 0.00 C ATOM 1359 O GLU A 86 -9.839 -12.283 -20.520 1.00 0.00 O ATOM 1360 CB GLU A 86 -7.295 -11.383 -21.187 1.00 0.00 C ATOM 1361 CG GLU A 86 -7.277 -10.977 -22.652 1.00 0.00 C ATOM 1362 CD GLU A 86 -5.920 -10.470 -23.102 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -5.077 -11.303 -23.496 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -5.702 -9.241 -23.062 1.00 0.00 O ATOM 0 H GLU A 86 -6.804 -10.618 -18.780 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.585 -9.686 -20.924 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.281 -11.326 -20.790 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.609 -12.424 -21.111 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.563 -11.832 -23.265 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.024 -10.201 -22.819 1.00 0.00 H new ATOM 1371 N LEU A 87 -9.956 -10.976 -18.691 1.00 0.00 N ATOM 1372 CA LEU A 87 -11.101 -11.666 -18.123 1.00 0.00 C ATOM 1373 C LEU A 87 -12.303 -10.733 -18.068 1.00 0.00 C ATOM 1374 O LEU A 87 -12.363 -9.817 -17.249 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.770 -12.184 -16.720 1.00 0.00 C ATOM 1376 CG LEU A 87 -11.225 -13.616 -16.435 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -10.393 -14.608 -17.232 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -11.136 -13.916 -14.947 1.00 0.00 C ATOM 0 H LEU A 87 -9.613 -10.199 -18.126 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.345 -12.517 -18.760 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.692 -12.125 -16.573 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.228 -11.521 -15.987 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.266 -13.716 -16.744 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.731 -15.622 -17.017 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.507 -14.406 -18.297 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.344 -14.509 -16.954 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.463 -14.939 -14.762 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.105 -13.799 -14.613 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.776 -13.225 -14.398 1.00 0.00 H new ATOM 1390 N GLN A 88 -13.255 -10.971 -18.956 1.00 0.00 N ATOM 1391 CA GLN A 88 -14.463 -10.154 -19.032 1.00 0.00 C ATOM 1392 C GLN A 88 -15.101 -9.980 -17.655 1.00 0.00 C ATOM 1393 O GLN A 88 -15.740 -8.966 -17.382 1.00 0.00 O ATOM 1394 CB GLN A 88 -15.469 -10.786 -19.995 1.00 0.00 C ATOM 1395 CG GLN A 88 -16.205 -9.772 -20.857 1.00 0.00 C ATOM 1396 CD GLN A 88 -17.683 -9.691 -20.531 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -18.109 -8.864 -19.724 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -18.476 -10.553 -21.158 1.00 0.00 N ATOM 0 H GLN A 88 -13.217 -11.727 -19.639 1.00 0.00 H new ATOM 0 HA GLN A 88 -14.178 -9.169 -19.403 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.947 -11.490 -20.643 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -16.197 -11.360 -19.422 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.753 -8.790 -20.721 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.083 -10.037 -21.907 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.081 -11.222 -21.819 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.480 -10.546 -20.978 1.00 0.00 H new ATOM 1407 N VAL A 89 -14.922 -10.972 -16.792 1.00 0.00 N ATOM 1408 CA VAL A 89 -15.481 -10.920 -15.447 1.00 0.00 C ATOM 1409 C VAL A 89 -14.900 -9.751 -14.652 1.00 0.00 C ATOM 1410 O VAL A 89 -15.625 -9.048 -13.946 1.00 0.00 O ATOM 1411 CB VAL A 89 -15.222 -12.233 -14.679 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.729 -12.474 -14.513 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.920 -12.210 -13.327 1.00 0.00 C ATOM 0 H VAL A 89 -14.395 -11.821 -16.999 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.556 -10.779 -15.557 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.635 -13.057 -15.261 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.569 -13.405 -13.969 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.260 -12.542 -15.495 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.287 -11.648 -13.956 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.725 -13.145 -12.801 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.542 -11.376 -12.736 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.994 -12.093 -13.474 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.590 -9.552 -14.764 1.00 0.00 N ATOM 1424 CA VAL A 90 -12.922 -8.473 -14.047 1.00 0.00 C ATOM 1425 C VAL A 90 -13.246 -7.109 -14.651 1.00 0.00 C ATOM 1426 O VAL A 90 -13.312 -6.109 -13.936 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.391 -8.669 -14.004 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -11.045 -9.978 -13.310 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.788 -8.628 -15.401 1.00 0.00 C ATOM 0 H VAL A 90 -12.973 -10.122 -15.342 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.303 -8.504 -13.026 1.00 0.00 H new ATOM 0 HB VAL A 90 -10.962 -7.845 -13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.962 -10.103 -13.287 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.430 -9.962 -12.290 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.494 -10.808 -13.855 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.709 -8.769 -15.336 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.222 -9.423 -16.008 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -11.001 -7.663 -15.861 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.449 -7.065 -15.966 1.00 0.00 N ATOM 1440 CA LYS A 91 -13.765 -5.810 -16.637 1.00 0.00 C ATOM 1441 C LYS A 91 -15.108 -5.267 -16.153 1.00 0.00 C ATOM 1442 O LYS A 91 -15.285 -4.058 -16.007 1.00 0.00 O ATOM 1443 CB LYS A 91 -13.757 -5.989 -18.164 1.00 0.00 C ATOM 1444 CG LYS A 91 -15.063 -6.508 -18.754 1.00 0.00 C ATOM 1445 CD LYS A 91 -15.809 -5.419 -19.509 1.00 0.00 C ATOM 1446 CE LYS A 91 -16.966 -4.864 -18.692 1.00 0.00 C ATOM 1447 NZ LYS A 91 -16.658 -3.520 -18.133 1.00 0.00 N ATOM 0 H LYS A 91 -13.401 -7.877 -16.582 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.995 -5.081 -16.384 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -13.521 -5.031 -18.627 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.955 -6.678 -18.431 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -14.854 -7.340 -19.427 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.695 -6.896 -17.955 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.120 -4.612 -19.760 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -16.186 -5.821 -20.449 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.855 -4.801 -19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -17.198 -5.551 -17.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.394 -3.251 -17.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -15.735 -3.546 -17.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.629 -2.822 -18.903 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.047 -6.172 -15.889 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.366 -5.786 -15.404 1.00 0.00 C ATOM 1463 C GLU A 92 -17.304 -5.444 -13.920 1.00 0.00 C ATOM 1464 O GLU A 92 -18.065 -4.609 -13.429 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.373 -6.914 -15.641 1.00 0.00 C ATOM 1466 CG GLU A 92 -18.048 -8.191 -14.883 1.00 0.00 C ATOM 1467 CD GLU A 92 -19.253 -9.098 -14.724 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -20.276 -8.635 -14.176 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -19.173 -10.270 -15.148 1.00 0.00 O ATOM 0 H GLU A 92 -15.917 -7.177 -16.003 1.00 0.00 H new ATOM 0 HA GLU A 92 -17.692 -4.904 -15.955 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -19.365 -6.571 -15.349 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -18.414 -7.135 -16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -17.259 -8.730 -15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -17.658 -7.935 -13.898 1.00 0.00 H new ATOM 1476 N SER A 93 -16.387 -6.097 -13.211 1.00 0.00 N ATOM 1477 CA SER A 93 -16.209 -5.871 -11.781 1.00 0.00 C ATOM 1478 C SER A 93 -15.907 -4.403 -11.480 1.00 0.00 C ATOM 1479 O SER A 93 -16.016 -3.964 -10.336 1.00 0.00 O ATOM 1480 CB SER A 93 -15.084 -6.755 -11.242 1.00 0.00 C ATOM 1481 OG SER A 93 -15.586 -7.997 -10.781 1.00 0.00 O ATOM 0 H SER A 93 -15.753 -6.791 -13.607 1.00 0.00 H new ATOM 0 HA SER A 93 -17.143 -6.133 -11.285 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.345 -6.926 -12.025 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.572 -6.242 -10.428 1.00 0.00 H new ATOM 0 HG SER A 93 -15.852 -7.914 -9.842 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.486 -3.657 -12.497 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.124 -2.245 -12.304 1.00 0.00 C ATOM 1489 C LEU A 94 -16.215 -1.422 -11.582 1.00 0.00 C ATOM 1490 O LEU A 94 -15.925 -0.796 -10.563 1.00 0.00 O ATOM 1491 CB LEU A 94 -14.812 -1.602 -13.657 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.336 -1.633 -14.065 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -13.061 -2.814 -14.982 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -12.942 -0.327 -14.740 1.00 0.00 C ATOM 0 H LEU A 94 -15.386 -3.995 -13.454 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.245 -2.236 -11.660 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.396 -2.108 -14.426 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.145 -0.564 -13.634 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.732 -1.750 -13.165 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.008 -2.820 -15.262 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.304 -3.742 -14.464 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.674 -2.728 -15.879 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.890 -0.367 -15.023 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.552 -0.179 -15.631 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.101 0.502 -14.050 1.00 0.00 H new ATOM 1506 N THR A 95 -17.458 -1.413 -12.077 1.00 0.00 N ATOM 1507 CA THR A 95 -18.525 -0.658 -11.430 1.00 0.00 C ATOM 1508 C THR A 95 -18.763 -1.142 -9.998 1.00 0.00 C ATOM 1509 O THR A 95 -19.384 -0.443 -9.196 1.00 0.00 O ATOM 1510 CB THR A 95 -19.822 -0.765 -12.240 1.00 0.00 C ATOM 1511 OG1 THR A 95 -19.659 -1.645 -13.340 1.00 0.00 O ATOM 1512 CG2 THR A 95 -20.299 0.565 -12.783 1.00 0.00 C ATOM 0 H THR A 95 -17.744 -1.917 -12.917 1.00 0.00 H new ATOM 0 HA THR A 95 -18.213 0.386 -11.388 1.00 0.00 H new ATOM 0 HB THR A 95 -20.567 -1.143 -11.541 1.00 0.00 H new ATOM 0 HG1 THR A 95 -20.499 -1.700 -13.842 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.221 0.419 -13.346 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.484 1.250 -11.956 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.536 0.985 -13.439 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.284 -2.344 -9.687 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.467 -2.920 -8.359 1.00 0.00 C ATOM 1522 C LYS A 96 -17.702 -2.133 -7.303 1.00 0.00 C ATOM 1523 O LYS A 96 -16.858 -1.295 -7.626 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.020 -4.383 -8.343 1.00 0.00 C ATOM 1525 CG LYS A 96 -18.585 -5.204 -9.491 1.00 0.00 C ATOM 1526 CD LYS A 96 -20.105 -5.240 -9.455 1.00 0.00 C ATOM 1527 CE LYS A 96 -20.618 -5.870 -8.172 1.00 0.00 C ATOM 1528 NZ LYS A 96 -19.890 -7.125 -7.839 1.00 0.00 N ATOM 0 H LYS A 96 -17.767 -2.937 -10.336 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.529 -2.868 -8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -16.931 -4.422 -8.381 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.323 -4.837 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.252 -4.782 -10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.195 -6.220 -9.440 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -20.496 -4.227 -9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.477 -5.802 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.512 -5.160 -7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -21.682 -6.084 -8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.482 -7.717 -7.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.675 -7.644 -8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.003 -6.892 -7.348 1.00 0.00 H new ATOM 1542 N SER A 97 -18.000 -2.418 -6.040 1.00 0.00 N ATOM 1543 CA SER A 97 -17.346 -1.751 -4.931 1.00 0.00 C ATOM 1544 C SER A 97 -17.117 -2.728 -3.784 1.00 0.00 C ATOM 1545 O SER A 97 -18.060 -3.317 -3.257 1.00 0.00 O ATOM 1546 CB SER A 97 -18.181 -0.561 -4.454 1.00 0.00 C ATOM 1547 OG SER A 97 -17.450 0.649 -4.554 1.00 0.00 O ATOM 0 H SER A 97 -18.695 -3.111 -5.763 1.00 0.00 H new ATOM 0 HA SER A 97 -16.379 -1.382 -5.273 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.091 -0.490 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.488 -0.719 -3.420 1.00 0.00 H new ATOM 0 HG SER A 97 -17.313 0.871 -5.499 1.00 0.00 H new ATOM 1553 N TYR A 98 -15.858 -2.897 -3.410 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.492 -3.805 -2.330 1.00 0.00 C ATOM 1555 C TYR A 98 -14.810 -3.054 -1.191 1.00 0.00 C ATOM 1556 O TYR A 98 -14.164 -2.029 -1.408 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.570 -4.907 -2.855 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.027 -5.511 -4.164 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -14.695 -4.920 -5.377 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -15.791 -6.670 -4.187 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -15.111 -5.469 -6.575 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -16.212 -7.226 -5.381 1.00 0.00 C ATOM 1563 CZ TYR A 98 -15.869 -6.621 -6.572 1.00 0.00 C ATOM 1564 OH TYR A 98 -16.285 -7.170 -7.763 1.00 0.00 O ATOM 0 H TYR A 98 -15.068 -2.416 -3.840 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.406 -4.257 -1.944 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -13.568 -4.499 -2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.499 -5.696 -2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -14.102 -4.017 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.061 -7.146 -3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -14.844 -4.998 -7.509 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.806 -8.128 -5.381 1.00 0.00 H new ATOM 0 HH TYR A 98 -16.808 -7.979 -7.585 1.00 0.00 H new ATOM 1574 N GLU A 99 -14.959 -3.573 0.024 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.359 -2.953 1.200 1.00 0.00 C ATOM 1576 C GLU A 99 -12.910 -3.396 1.374 1.00 0.00 C ATOM 1577 O GLU A 99 -12.625 -4.586 1.506 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.164 -3.302 2.453 1.00 0.00 C ATOM 1579 CG GLU A 99 -16.556 -2.688 2.472 1.00 0.00 C ATOM 1580 CD GLU A 99 -16.715 -1.635 3.551 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -16.672 -1.998 4.746 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -16.886 -0.448 3.203 1.00 0.00 O ATOM 0 H GLU A 99 -15.490 -4.421 0.220 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.373 -1.873 1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.253 -4.386 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.615 -2.966 3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.765 -2.241 1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -17.294 -3.475 2.626 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.000 -2.428 1.381 1.00 0.00 N ATOM 1590 CA LEU A 100 -10.579 -2.713 1.544 1.00 0.00 C ATOM 1591 C LEU A 100 -10.161 -2.548 3.002 1.00 0.00 C ATOM 1592 O LEU A 100 -10.366 -1.492 3.600 1.00 0.00 O ATOM 1593 CB LEU A 100 -9.746 -1.787 0.656 1.00 0.00 C ATOM 1594 CG LEU A 100 -9.863 -2.053 -0.846 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.116 -0.988 -1.635 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -9.334 -3.439 -1.184 1.00 0.00 C ATOM 0 H LEU A 100 -12.221 -1.438 1.276 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.402 -3.746 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.044 -0.757 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.699 -1.877 0.945 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.916 -2.010 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.210 -1.193 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.540 -0.008 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.063 -0.999 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.425 -3.612 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.286 -3.510 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.912 -4.190 -0.645 1.00 0.00 H new ATOM 1608 N SER A 101 -9.578 -3.599 3.570 1.00 0.00 N ATOM 1609 CA SER A 101 -9.139 -3.567 4.959 1.00 0.00 C ATOM 1610 C SER A 101 -7.631 -3.352 5.056 1.00 0.00 C ATOM 1611 O SER A 101 -6.846 -4.140 4.527 1.00 0.00 O ATOM 1612 CB SER A 101 -9.524 -4.869 5.666 1.00 0.00 C ATOM 1613 OG SER A 101 -9.493 -5.965 4.768 1.00 0.00 O ATOM 0 H SER A 101 -9.399 -4.481 3.090 1.00 0.00 H new ATOM 0 HA SER A 101 -9.637 -2.730 5.448 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.839 -5.053 6.494 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.522 -4.773 6.093 1.00 0.00 H new ATOM 0 HG SER A 101 -8.709 -5.888 4.185 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.233 -2.284 5.740 1.00 0.00 N ATOM 1620 CA VAL A 102 -5.819 -1.969 5.913 1.00 0.00 C ATOM 1621 C VAL A 102 -5.245 -2.715 7.113 1.00 0.00 C ATOM 1622 O VAL A 102 -5.795 -2.652 8.212 1.00 0.00 O ATOM 1623 CB VAL A 102 -5.597 -0.457 6.105 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -4.111 -0.132 6.122 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -6.309 0.330 5.016 1.00 0.00 C ATOM 0 H VAL A 102 -7.870 -1.622 6.184 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.305 -2.286 5.005 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.020 -0.167 7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.975 0.941 6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.631 -0.666 6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.661 -0.438 5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.141 1.396 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.919 0.037 4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.378 0.122 5.057 1.00 0.00 H new ATOM 1635 N THR A 103 -4.148 -3.433 6.893 1.00 0.00 N ATOM 1636 CA THR A 103 -3.514 -4.206 7.959 1.00 0.00 C ATOM 1637 C THR A 103 -2.428 -3.407 8.681 1.00 0.00 C ATOM 1638 O THR A 103 -2.417 -3.337 9.910 1.00 0.00 O ATOM 1639 CB THR A 103 -2.915 -5.493 7.390 1.00 0.00 C ATOM 1640 OG1 THR A 103 -2.177 -5.225 6.211 1.00 0.00 O ATOM 1641 CG2 THR A 103 -3.957 -6.538 7.052 1.00 0.00 C ATOM 0 H THR A 103 -3.680 -3.497 5.989 1.00 0.00 H new ATOM 0 HA THR A 103 -4.287 -4.449 8.688 1.00 0.00 H new ATOM 0 HB THR A 103 -2.271 -5.885 8.177 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.672 -6.024 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.466 -7.426 6.653 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.511 -6.803 7.952 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.645 -6.138 6.307 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.506 -2.821 7.921 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.414 -2.049 8.509 1.00 0.00 C ATOM 1651 C ALA A 104 -0.043 -0.853 7.639 1.00 0.00 C ATOM 1652 O ALA A 104 -0.411 -0.784 6.468 1.00 0.00 O ATOM 1653 CB ALA A 104 0.799 -2.938 8.730 1.00 0.00 C ATOM 0 H ALA A 104 -1.493 -2.865 6.902 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.755 -1.667 9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.606 -2.351 9.169 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.535 -3.753 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.127 -3.349 7.776 1.00 0.00 H new ATOM 1659 N LEU A 105 0.692 0.089 8.222 1.00 0.00 N ATOM 1660 CA LEU A 105 1.116 1.281 7.499 1.00 0.00 C ATOM 1661 C LEU A 105 2.636 1.326 7.381 1.00 0.00 C ATOM 1662 O LEU A 105 3.352 1.108 8.358 1.00 0.00 O ATOM 1663 CB LEU A 105 0.610 2.540 8.208 1.00 0.00 C ATOM 1664 CG LEU A 105 -0.805 2.438 8.778 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -1.201 3.737 9.463 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.797 2.090 7.679 1.00 0.00 C ATOM 0 H LEU A 105 1.006 0.049 9.192 1.00 0.00 H new ATOM 0 HA LEU A 105 0.690 1.243 6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.296 2.781 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.643 3.372 7.505 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.820 1.641 9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.211 3.645 9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.507 3.945 10.277 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.169 4.553 8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.799 2.021 8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.779 2.866 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.525 1.133 7.233 1.00 0.00 H new ATOM 1678 N ILE A 106 3.123 1.608 6.176 1.00 0.00 N ATOM 1679 CA ILE A 106 4.559 1.679 5.931 1.00 0.00 C ATOM 1680 C ILE A 106 4.972 3.080 5.498 1.00 0.00 C ATOM 1681 O ILE A 106 4.412 3.640 4.556 1.00 0.00 O ATOM 1682 CB ILE A 106 4.998 0.667 4.854 1.00 0.00 C ATOM 1683 CG1 ILE A 106 4.292 0.957 3.526 1.00 0.00 C ATOM 1684 CG2 ILE A 106 4.713 -0.754 5.315 1.00 0.00 C ATOM 1685 CD1 ILE A 106 5.176 1.646 2.510 1.00 0.00 C ATOM 0 H ILE A 106 2.545 1.791 5.356 1.00 0.00 H new ATOM 0 HA ILE A 106 5.053 1.432 6.870 1.00 0.00 H new ATOM 0 HB ILE A 106 6.072 0.769 4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.930 0.020 3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.418 1.580 3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.028 -1.457 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.261 -0.955 6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 106 3.645 -0.870 5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.611 1.820 1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.518 2.600 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.037 1.015 2.290 1.00 0.00 H new ATOM 1697 N VAL A 107 5.956 3.642 6.193 1.00 0.00 N ATOM 1698 CA VAL A 107 6.443 4.980 5.881 1.00 0.00 C ATOM 1699 C VAL A 107 7.879 4.941 5.373 1.00 0.00 C ATOM 1700 O VAL A 107 8.779 4.455 6.059 1.00 0.00 O ATOM 1701 CB VAL A 107 6.374 5.906 7.110 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.633 7.349 6.707 1.00 0.00 C ATOM 1703 CG2 VAL A 107 5.028 5.771 7.807 1.00 0.00 C ATOM 0 H VAL A 107 6.431 3.192 6.975 1.00 0.00 H new ATOM 0 HA VAL A 107 5.794 5.374 5.099 1.00 0.00 H new ATOM 0 HB VAL A 107 7.151 5.605 7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.580 7.988 7.588 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.624 7.430 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.881 7.665 5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.999 6.433 8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.231 6.043 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.889 4.740 8.133 1.00 0.00 H new ATOM 1713 N THR A 108 8.088 5.461 4.168 1.00 0.00 N ATOM 1714 CA THR A 108 9.413 5.494 3.567 1.00 0.00 C ATOM 1715 C THR A 108 9.925 6.929 3.472 1.00 0.00 C ATOM 1716 O THR A 108 9.146 7.859 3.260 1.00 0.00 O ATOM 1717 CB THR A 108 9.381 4.855 2.175 1.00 0.00 C ATOM 1718 OG1 THR A 108 8.214 4.070 2.009 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.574 3.967 1.899 1.00 0.00 C ATOM 0 H THR A 108 7.353 5.866 3.588 1.00 0.00 H new ATOM 0 HA THR A 108 10.091 4.924 4.202 1.00 0.00 H new ATOM 0 HB THR A 108 9.398 5.689 1.474 1.00 0.00 H new ATOM 0 HG1 THR A 108 7.437 4.658 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.490 3.546 0.897 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.489 4.555 1.970 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.604 3.160 2.631 1.00 0.00 H new ATOM 1727 N PRO A 109 11.245 7.131 3.625 1.00 0.00 N ATOM 1728 CA PRO A 109 11.850 8.465 3.553 1.00 0.00 C ATOM 1729 C PRO A 109 11.470 9.204 2.273 1.00 0.00 C ATOM 1730 O PRO A 109 11.528 10.433 2.216 1.00 0.00 O ATOM 1731 CB PRO A 109 13.353 8.178 3.578 1.00 0.00 C ATOM 1732 CG PRO A 109 13.476 6.859 4.260 1.00 0.00 C ATOM 1733 CD PRO A 109 12.248 6.080 3.878 1.00 0.00 C ATOM 0 HA PRO A 109 11.513 9.109 4.365 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.766 8.142 2.570 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.895 8.955 4.117 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.381 6.340 3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.539 6.983 5.341 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.420 5.467 2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.934 5.408 4.676 1.00 0.00 H new ATOM 1741 N ARG A 110 11.087 8.450 1.247 1.00 0.00 N ATOM 1742 CA ARG A 110 10.703 9.036 -0.030 1.00 0.00 C ATOM 1743 C ARG A 110 9.205 9.323 -0.081 1.00 0.00 C ATOM 1744 O ARG A 110 8.789 10.462 -0.296 1.00 0.00 O ATOM 1745 CB ARG A 110 11.094 8.103 -1.179 1.00 0.00 C ATOM 1746 CG ARG A 110 12.483 8.372 -1.735 1.00 0.00 C ATOM 1747 CD ARG A 110 13.229 7.079 -2.023 1.00 0.00 C ATOM 1748 NE ARG A 110 13.836 6.518 -0.818 1.00 0.00 N ATOM 1749 CZ ARG A 110 14.840 7.092 -0.158 1.00 0.00 C ATOM 1750 NH1 ARG A 110 15.354 8.240 -0.584 1.00 0.00 N ATOM 1751 NH2 ARG A 110 15.333 6.517 0.930 1.00 0.00 N ATOM 0 H ARG A 110 11.035 7.432 1.276 1.00 0.00 H new ATOM 0 HA ARG A 110 11.234 9.982 -0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.044 7.071 -0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.364 8.204 -1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.402 8.958 -2.650 1.00 0.00 H new ATOM 0 HG3 ARG A 110 13.051 8.970 -1.023 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.541 6.352 -2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 110 14.004 7.265 -2.766 1.00 0.00 H new ATOM 0 HE ARG A 110 13.469 5.635 -0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 110 14.980 8.687 -1.421 1.00 0.00 H new ATOM 0 HH12 ARG A 110 16.123 8.675 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.943 5.635 1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 110 16.102 6.957 1.435 1.00 0.00 H new ATOM 1765 N THR A 111 8.396 8.285 0.112 1.00 0.00 N ATOM 1766 CA THR A 111 6.945 8.436 0.078 1.00 0.00 C ATOM 1767 C THR A 111 6.274 7.611 1.173 1.00 0.00 C ATOM 1768 O THR A 111 6.896 6.733 1.774 1.00 0.00 O ATOM 1769 CB THR A 111 6.403 8.020 -1.290 1.00 0.00 C ATOM 1770 OG1 THR A 111 6.737 6.674 -1.574 1.00 0.00 O ATOM 1771 CG2 THR A 111 6.926 8.873 -2.426 1.00 0.00 C ATOM 0 H THR A 111 8.719 7.334 0.293 1.00 0.00 H new ATOM 0 HA THR A 111 6.715 9.487 0.255 1.00 0.00 H new ATOM 0 HB THR A 111 5.323 8.153 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.380 6.427 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.502 8.524 -3.368 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.640 9.912 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.013 8.798 -2.467 1.00 0.00 H new ATOM 1779 N PHE A 112 5.001 7.900 1.424 1.00 0.00 N ATOM 1780 CA PHE A 112 4.236 7.190 2.443 1.00 0.00 C ATOM 1781 C PHE A 112 3.098 6.396 1.805 1.00 0.00 C ATOM 1782 O PHE A 112 2.447 6.867 0.874 1.00 0.00 O ATOM 1783 CB PHE A 112 3.677 8.183 3.469 1.00 0.00 C ATOM 1784 CG PHE A 112 2.740 7.563 4.469 1.00 0.00 C ATOM 1785 CD1 PHE A 112 3.018 6.327 5.029 1.00 0.00 C ATOM 1786 CD2 PHE A 112 1.580 8.221 4.847 1.00 0.00 C ATOM 1787 CE1 PHE A 112 2.157 5.758 5.949 1.00 0.00 C ATOM 1788 CE2 PHE A 112 0.715 7.656 5.766 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.004 6.423 6.317 1.00 0.00 C ATOM 0 H PHE A 112 4.476 8.624 0.934 1.00 0.00 H new ATOM 0 HA PHE A 112 4.901 6.492 2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.508 8.646 4.002 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.154 8.980 2.941 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.918 5.802 4.744 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.349 9.185 4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.386 4.794 6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.186 8.178 6.053 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.329 5.980 7.034 1.00 0.00 H new ATOM 1799 N GLY A 113 2.867 5.189 2.312 1.00 0.00 N ATOM 1800 CA GLY A 113 1.807 4.353 1.775 1.00 0.00 C ATOM 1801 C GLY A 113 1.178 3.464 2.829 1.00 0.00 C ATOM 1802 O GLY A 113 1.810 3.133 3.832 1.00 0.00 O ATOM 0 H GLY A 113 3.392 4.775 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.038 4.986 1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.209 3.733 0.974 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.072 3.074 2.600 1.00 0.00 N ATOM 1807 CA ALA A 114 -0.790 2.216 3.535 1.00 0.00 C ATOM 1808 C ALA A 114 -1.115 0.868 2.901 1.00 0.00 C ATOM 1809 O ALA A 114 -1.647 0.806 1.792 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.064 2.900 4.008 1.00 0.00 C ATOM 0 H ALA A 114 -0.609 3.339 1.774 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.146 2.038 4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.590 2.248 4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.811 3.836 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.705 3.107 3.151 1.00 0.00 H new ATOM 1816 N ARG A 115 -0.795 -0.209 3.610 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.055 -1.555 3.113 1.00 0.00 C ATOM 1818 C ARG A 115 -2.552 -1.809 2.985 1.00 0.00 C ATOM 1819 O ARG A 115 -3.319 -1.532 3.906 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.433 -2.598 4.043 1.00 0.00 C ATOM 1821 CG ARG A 115 1.083 -2.675 3.952 1.00 0.00 C ATOM 1822 CD ARG A 115 1.573 -4.109 4.066 1.00 0.00 C ATOM 1823 NE ARG A 115 2.958 -4.186 4.524 1.00 0.00 N ATOM 1824 CZ ARG A 115 4.012 -4.131 3.715 1.00 0.00 C ATOM 1825 NH1 ARG A 115 3.850 -3.964 2.408 1.00 0.00 N ATOM 1826 NH2 ARG A 115 5.235 -4.237 4.215 1.00 0.00 N ATOM 0 H ARG A 115 -0.356 -0.176 4.530 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.601 -1.640 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -0.715 -2.369 5.071 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.852 -3.576 3.808 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.414 -2.250 3.005 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.528 -2.073 4.744 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.933 -4.656 4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.485 -4.599 3.096 1.00 0.00 H new ATOM 0 HE ARG A 115 3.127 -4.288 5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.912 -3.877 2.017 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.664 -3.923 1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.367 -4.361 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.045 -4.195 3.596 1.00 0.00 H new ATOM 1840 N VAL A 116 -2.960 -2.341 1.838 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.367 -2.636 1.592 1.00 0.00 C ATOM 1842 C VAL A 116 -4.596 -4.140 1.478 1.00 0.00 C ATOM 1843 O VAL A 116 -3.867 -4.836 0.771 1.00 0.00 O ATOM 1844 CB VAL A 116 -4.872 -1.950 0.308 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.375 -2.133 0.158 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -4.506 -0.473 0.308 1.00 0.00 C ATOM 0 H VAL A 116 -2.338 -2.576 1.065 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.927 -2.247 2.442 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.384 -2.421 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.712 -1.641 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.609 -3.196 0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.883 -1.692 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -4.872 -0.008 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.961 0.015 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.423 -0.367 0.361 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.612 -4.636 2.179 1.00 0.00 N ATOM 1857 CA ALA A 117 -5.933 -6.056 2.155 1.00 0.00 C ATOM 1858 C ALA A 117 -7.343 -6.291 1.623 1.00 0.00 C ATOM 1859 O ALA A 117 -8.328 -6.105 2.336 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.782 -6.655 3.546 1.00 0.00 C ATOM 0 H ALA A 117 -6.225 -4.074 2.770 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.233 -6.551 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.025 -7.717 3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.755 -6.528 3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.458 -6.149 4.235 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.426 -6.703 0.364 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.712 -6.966 -0.276 1.00 0.00 C ATOM 1868 C LEU A 118 -9.486 -8.048 0.474 1.00 0.00 C ATOM 1869 O LEU A 118 -9.042 -8.535 1.514 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.508 -7.381 -1.737 1.00 0.00 C ATOM 1871 CG LEU A 118 -7.398 -8.407 -1.986 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -7.901 -9.817 -1.720 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -6.875 -8.286 -3.410 1.00 0.00 C ATOM 0 H LEU A 118 -6.617 -6.863 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.296 -6.046 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -9.446 -7.789 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.290 -6.488 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.578 -8.202 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.097 -10.530 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.229 -9.897 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.738 -10.036 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.087 -9.021 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.689 -8.465 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.474 -7.284 -3.567 1.00 0.00 H new ATOM 1885 N THR A 119 -10.649 -8.417 -0.060 1.00 0.00 N ATOM 1886 CA THR A 119 -11.487 -9.438 0.562 1.00 0.00 C ATOM 1887 C THR A 119 -11.255 -10.807 -0.073 1.00 0.00 C ATOM 1888 O THR A 119 -10.620 -10.919 -1.122 1.00 0.00 O ATOM 1889 CB THR A 119 -12.964 -9.056 0.445 1.00 0.00 C ATOM 1890 OG1 THR A 119 -13.105 -7.666 0.209 1.00 0.00 O ATOM 1891 CG2 THR A 119 -13.769 -9.394 1.681 1.00 0.00 C ATOM 0 H THR A 119 -11.031 -8.024 -0.920 1.00 0.00 H new ATOM 0 HA THR A 119 -11.212 -9.498 1.615 1.00 0.00 H new ATOM 0 HB THR A 119 -13.348 -9.640 -0.391 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.945 -7.477 -0.739 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.807 -9.097 1.532 1.00 0.00 H new ATOM 0 HG22 THR A 119 -13.721 -10.467 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.359 -8.861 2.539 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.776 -11.848 0.571 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.628 -13.216 0.077 1.00 0.00 C ATOM 1901 C GLU A 120 -12.011 -13.321 -1.397 1.00 0.00 C ATOM 1902 O GLU A 120 -11.381 -14.051 -2.161 1.00 0.00 O ATOM 1903 CB GLU A 120 -12.490 -14.171 0.905 1.00 0.00 C ATOM 1904 CG GLU A 120 -11.765 -14.758 2.106 1.00 0.00 C ATOM 1905 CD GLU A 120 -12.715 -15.357 3.125 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -13.067 -16.547 2.980 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -13.109 -14.636 4.066 1.00 0.00 O ATOM 0 H GLU A 120 -12.306 -11.771 1.439 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.579 -13.494 0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.377 -13.640 1.250 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.834 -14.984 0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.070 -15.526 1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.170 -13.979 2.583 1.00 0.00 H new ATOM 1914 N ALA A 121 -13.049 -12.589 -1.791 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.516 -12.603 -3.173 1.00 0.00 C ATOM 1916 C ALA A 121 -12.388 -12.253 -4.141 1.00 0.00 C ATOM 1917 O ALA A 121 -12.234 -12.885 -5.187 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.679 -11.638 -3.346 1.00 0.00 C ATOM 0 H ALA A 121 -13.583 -11.979 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.856 -13.613 -3.404 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -15.018 -11.658 -4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.498 -11.934 -2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.356 -10.629 -3.090 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.604 -11.242 -3.785 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.492 -10.809 -4.622 1.00 0.00 C ATOM 1926 C GLN A 122 -9.367 -11.838 -4.606 1.00 0.00 C ATOM 1927 O GLN A 122 -8.684 -12.039 -5.610 1.00 0.00 O ATOM 1928 CB GLN A 122 -9.966 -9.454 -4.145 1.00 0.00 C ATOM 1929 CG GLN A 122 -10.787 -8.274 -4.641 1.00 0.00 C ATOM 1930 CD GLN A 122 -12.175 -8.234 -4.035 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -12.376 -7.683 -2.952 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -13.143 -8.817 -4.732 1.00 0.00 N ATOM 0 H GLN A 122 -11.718 -10.708 -2.924 1.00 0.00 H new ATOM 0 HA GLN A 122 -10.856 -10.711 -5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.951 -9.443 -3.055 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.935 -9.335 -4.480 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.264 -7.347 -4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.870 -8.325 -5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.931 -9.262 -5.625 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -14.098 -8.820 -4.374 1.00 0.00 H new ATOM 1941 N VAL A 123 -9.176 -12.486 -3.461 1.00 0.00 N ATOM 1942 CA VAL A 123 -8.130 -13.493 -3.313 1.00 0.00 C ATOM 1943 C VAL A 123 -8.264 -14.594 -4.363 1.00 0.00 C ATOM 1944 O VAL A 123 -7.309 -14.901 -5.077 1.00 0.00 O ATOM 1945 CB VAL A 123 -8.155 -14.129 -1.908 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -7.004 -15.109 -1.737 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -8.108 -13.054 -0.834 1.00 0.00 C ATOM 0 H VAL A 123 -9.733 -12.332 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.179 -12.979 -3.454 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.089 -14.681 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.042 -15.545 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.086 -15.901 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.057 -14.585 -1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.126 -13.522 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.193 -12.472 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.971 -12.396 -0.939 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.451 -15.184 -4.452 1.00 0.00 N ATOM 1958 CA LYS A 124 -9.697 -16.251 -5.418 1.00 0.00 C ATOM 1959 C LYS A 124 -9.736 -15.701 -6.840 1.00 0.00 C ATOM 1960 O LYS A 124 -9.395 -16.399 -7.794 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.009 -16.972 -5.097 1.00 0.00 C ATOM 1962 CG LYS A 124 -12.194 -16.036 -4.923 1.00 0.00 C ATOM 1963 CD LYS A 124 -13.212 -16.207 -6.040 1.00 0.00 C ATOM 1964 CE LYS A 124 -14.590 -15.725 -5.616 1.00 0.00 C ATOM 1965 NZ LYS A 124 -15.497 -15.543 -6.783 1.00 0.00 N ATOM 0 H LYS A 124 -10.254 -14.944 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 124 -8.876 -16.964 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.230 -17.679 -5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.880 -17.554 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.672 -16.228 -3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.843 -15.004 -4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.886 -15.652 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.265 -17.257 -6.328 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.029 -16.443 -4.923 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.495 -14.781 -5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.426 -15.214 -6.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.091 -14.839 -7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.608 -16.449 -7.281 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.151 -14.443 -6.975 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.230 -13.803 -8.284 1.00 0.00 C ATOM 1981 C LEU A 125 -8.919 -13.100 -8.641 1.00 0.00 C ATOM 1982 O LEU A 125 -8.869 -12.312 -9.586 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.385 -12.799 -8.311 1.00 0.00 C ATOM 1984 CG LEU A 125 -12.704 -13.342 -8.864 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -13.799 -12.291 -8.765 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -12.530 -13.798 -10.305 1.00 0.00 C ATOM 0 H LEU A 125 -10.437 -13.849 -6.196 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.410 -14.581 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.555 -12.438 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.085 -11.939 -8.910 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.000 -14.202 -8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -14.729 -12.696 -9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -13.942 -12.012 -7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.511 -11.411 -9.340 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -13.478 -14.181 -10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.210 -12.955 -10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.777 -14.585 -10.349 1.00 0.00 H new ATOM 1998 N TRP A 126 -7.861 -13.383 -7.883 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.560 -12.768 -8.128 1.00 0.00 C ATOM 2000 C TRP A 126 -5.686 -13.661 -9.010 1.00 0.00 C ATOM 2001 O TRP A 126 -5.660 -14.880 -8.838 1.00 0.00 O ATOM 2002 CB TRP A 126 -5.850 -12.493 -6.801 1.00 0.00 C ATOM 2003 CG TRP A 126 -4.700 -11.543 -6.927 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.381 -11.866 -7.058 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -4.765 -10.112 -6.937 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.621 -10.726 -7.149 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.448 -9.636 -7.076 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -5.809 -9.187 -6.842 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -3.149 -8.276 -7.123 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.511 -7.838 -6.887 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -4.191 -7.394 -7.028 1.00 0.00 C ATOM 0 H TRP A 126 -7.880 -14.032 -7.097 1.00 0.00 H new ATOM 0 HA TRP A 126 -6.725 -11.826 -8.651 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.570 -12.088 -6.090 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.490 -13.435 -6.388 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -2.991 -12.873 -7.086 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.607 -10.696 -7.254 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -6.831 -9.521 -6.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -2.131 -7.930 -7.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.310 -7.115 -6.812 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -3.991 -6.333 -7.063 1.00 0.00 H new ATOM 2022 N PRO A 127 -4.950 -13.062 -9.967 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.068 -13.810 -10.873 1.00 0.00 C ATOM 2024 C PRO A 127 -2.909 -14.472 -10.135 1.00 0.00 C ATOM 2025 O PRO A 127 -2.474 -13.993 -9.088 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.545 -12.737 -11.835 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.690 -11.456 -11.090 1.00 0.00 C ATOM 2028 CD PRO A 127 -4.917 -11.614 -10.239 1.00 0.00 C ATOM 0 HA PRO A 127 -4.594 -14.625 -11.370 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.506 -12.922 -12.106 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.119 -12.723 -12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.811 -11.259 -10.476 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.795 -10.615 -11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -4.848 -11.033 -9.320 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -5.815 -11.281 -10.760 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.413 -15.580 -10.683 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.307 -16.306 -10.066 1.00 0.00 C ATOM 2038 C GLU A 128 0.029 -15.642 -10.376 1.00 0.00 C ATOM 2039 O GLU A 128 0.848 -15.433 -9.482 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.294 -17.761 -10.537 1.00 0.00 C ATOM 2041 CG GLU A 128 -0.847 -18.743 -9.468 1.00 0.00 C ATOM 2042 CD GLU A 128 -1.445 -20.124 -9.657 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -1.229 -20.722 -10.732 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -2.130 -20.606 -8.731 1.00 0.00 O ATOM 0 H GLU A 128 -2.759 -15.992 -11.550 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.455 -16.285 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.294 -18.034 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.632 -17.849 -11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.240 -18.817 -9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.129 -18.360 -8.487 1.00 0.00 H new ATOM 2051 N GLY A 129 0.254 -15.334 -11.645 1.00 0.00 N ATOM 2052 CA GLY A 129 1.519 -14.715 -12.038 1.00 0.00 C ATOM 2053 C GLY A 129 1.896 -13.477 -11.211 1.00 0.00 C ATOM 2054 O GLY A 129 3.001 -13.422 -10.670 1.00 0.00 O ATOM 0 H GLY A 129 -0.404 -15.496 -12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.315 -15.454 -11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.462 -14.433 -13.089 1.00 0.00 H new ATOM 2058 N ALA A 130 1.002 -12.487 -11.097 1.00 0.00 N ATOM 2059 CA ALA A 130 1.282 -11.281 -10.324 1.00 0.00 C ATOM 2060 C ALA A 130 1.757 -11.616 -8.911 1.00 0.00 C ATOM 2061 O ALA A 130 2.483 -10.838 -8.292 1.00 0.00 O ATOM 2062 CB ALA A 130 0.048 -10.395 -10.270 1.00 0.00 C ATOM 0 H ALA A 130 0.080 -12.502 -11.532 1.00 0.00 H new ATOM 0 HA ALA A 130 2.087 -10.743 -10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.269 -9.498 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.241 -10.111 -11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.770 -10.939 -9.798 1.00 0.00 H new ATOM 2068 N ASP A 131 1.327 -12.766 -8.400 1.00 0.00 N ATOM 2069 CA ASP A 131 1.690 -13.192 -7.049 1.00 0.00 C ATOM 2070 C ASP A 131 3.197 -13.122 -6.821 1.00 0.00 C ATOM 2071 O ASP A 131 3.647 -12.984 -5.684 1.00 0.00 O ATOM 2072 CB ASP A 131 1.195 -14.614 -6.783 1.00 0.00 C ATOM 2073 CG ASP A 131 -0.305 -14.749 -6.957 1.00 0.00 C ATOM 2074 OD1 ASP A 131 -0.975 -13.714 -7.152 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -0.809 -15.889 -6.897 1.00 0.00 O ATOM 0 H ASP A 131 0.726 -13.421 -8.900 1.00 0.00 H new ATOM 0 HA ASP A 131 1.208 -12.505 -6.353 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.699 -15.303 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.468 -14.906 -5.769 1.00 0.00 H new ATOM 2080 N LYS A 132 3.975 -13.216 -7.902 1.00 0.00 N ATOM 2081 CA LYS A 132 5.437 -13.156 -7.809 1.00 0.00 C ATOM 2082 C LYS A 132 5.882 -12.136 -6.758 1.00 0.00 C ATOM 2083 O LYS A 132 6.886 -12.330 -6.074 1.00 0.00 O ATOM 2084 CB LYS A 132 6.039 -12.799 -9.170 1.00 0.00 C ATOM 2085 CG LYS A 132 5.946 -13.924 -10.188 1.00 0.00 C ATOM 2086 CD LYS A 132 6.974 -15.009 -9.914 1.00 0.00 C ATOM 2087 CE LYS A 132 6.394 -16.396 -10.139 1.00 0.00 C ATOM 2088 NZ LYS A 132 5.687 -16.905 -8.932 1.00 0.00 N ATOM 0 H LYS A 132 3.619 -13.334 -8.850 1.00 0.00 H new ATOM 0 HA LYS A 132 5.795 -14.139 -7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.530 -11.920 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.086 -12.527 -9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.945 -14.355 -10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.097 -13.523 -11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 132 7.838 -14.865 -10.563 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.329 -14.924 -8.887 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.702 -16.368 -10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.195 -17.085 -10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.306 -17.853 -9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.353 -16.956 -8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.907 -16.262 -8.690 1.00 0.00 H new ATOM 2102 N GLU A 133 5.108 -11.060 -6.626 1.00 0.00 N ATOM 2103 CA GLU A 133 5.395 -10.012 -5.648 1.00 0.00 C ATOM 2104 C GLU A 133 5.587 -10.613 -4.258 1.00 0.00 C ATOM 2105 O GLU A 133 5.004 -11.649 -3.940 1.00 0.00 O ATOM 2106 CB GLU A 133 4.261 -8.986 -5.624 1.00 0.00 C ATOM 2107 CG GLU A 133 4.514 -7.779 -6.512 1.00 0.00 C ATOM 2108 CD GLU A 133 4.075 -8.008 -7.945 1.00 0.00 C ATOM 2109 OE1 GLU A 133 2.904 -8.389 -8.153 1.00 0.00 O ATOM 2110 OE2 GLU A 133 4.901 -7.805 -8.859 1.00 0.00 O ATOM 0 H GLU A 133 4.273 -10.891 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 133 6.318 -9.512 -5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.337 -9.471 -5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.110 -8.647 -4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.984 -6.917 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.577 -7.537 -6.496 1.00 0.00 H new ATOM 2117 N GLY A 134 6.414 -9.963 -3.437 1.00 0.00 N ATOM 2118 CA GLY A 134 6.673 -10.451 -2.090 1.00 0.00 C ATOM 2119 C GLY A 134 5.425 -10.985 -1.420 1.00 0.00 C ATOM 2120 O GLY A 134 5.399 -12.124 -0.955 1.00 0.00 O ATOM 0 H GLY A 134 6.910 -9.106 -3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.426 -11.238 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.088 -9.643 -1.487 1.00 0.00 H new ATOM 2124 N VAL A 135 4.384 -10.164 -1.387 1.00 0.00 N ATOM 2125 CA VAL A 135 3.120 -10.567 -0.787 1.00 0.00 C ATOM 2126 C VAL A 135 1.948 -10.215 -1.700 1.00 0.00 C ATOM 2127 O VAL A 135 1.730 -9.049 -2.028 1.00 0.00 O ATOM 2128 CB VAL A 135 2.915 -9.896 0.584 1.00 0.00 C ATOM 2129 CG1 VAL A 135 1.566 -10.279 1.177 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.043 -10.265 1.536 1.00 0.00 C ATOM 0 H VAL A 135 4.390 -9.218 -1.768 1.00 0.00 H new ATOM 0 HA VAL A 135 3.157 -11.648 -0.650 1.00 0.00 H new ATOM 0 HB VAL A 135 2.928 -8.816 0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.443 -9.794 2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.769 -9.958 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.519 -11.360 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.880 -9.781 2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.065 -11.346 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.994 -9.933 1.120 1.00 0.00 H new ATOM 2140 N ALA A 136 1.196 -11.234 -2.097 1.00 0.00 N ATOM 2141 CA ALA A 136 0.038 -11.051 -2.965 1.00 0.00 C ATOM 2142 C ALA A 136 -1.253 -11.449 -2.253 1.00 0.00 C ATOM 2143 O ALA A 136 -1.241 -12.302 -1.368 1.00 0.00 O ATOM 2144 CB ALA A 136 0.207 -11.844 -4.250 1.00 0.00 C ATOM 0 H ALA A 136 1.369 -12.203 -1.830 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.032 -9.993 -3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.666 -11.696 -4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.100 -11.502 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.308 -12.903 -4.013 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.391 -10.842 -2.628 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.687 -11.156 -2.016 1.00 0.00 C ATOM 2152 C PRO A 137 -3.929 -12.662 -1.913 1.00 0.00 C ATOM 2153 O PRO A 137 -4.518 -13.141 -0.944 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.688 -10.515 -2.975 1.00 0.00 C ATOM 2155 CG PRO A 137 -3.947 -9.376 -3.587 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.509 -9.816 -3.680 1.00 0.00 C ATOM 0 HA PRO A 137 -3.760 -10.788 -0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.021 -11.224 -3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.578 -10.171 -2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.346 -9.136 -4.573 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.041 -8.477 -2.978 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.277 -10.223 -4.664 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.824 -8.986 -3.509 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.462 -13.404 -2.916 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.618 -14.859 -2.937 1.00 0.00 C ATOM 2166 C ALA A 138 -2.756 -15.519 -1.862 1.00 0.00 C ATOM 2167 O ALA A 138 -3.000 -16.657 -1.464 1.00 0.00 O ATOM 2168 CB ALA A 138 -3.265 -15.407 -4.311 1.00 0.00 C ATOM 0 H ALA A 138 -2.972 -13.022 -3.725 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.661 -15.092 -2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.385 -16.490 -4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.925 -14.967 -5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.231 -15.157 -4.548 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.748 -14.787 -1.398 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.835 -15.269 -0.367 1.00 0.00 C ATOM 2176 C LEU A 139 -1.400 -15.022 1.032 1.00 0.00 C ATOM 2177 O LEU A 139 -0.657 -15.026 2.012 1.00 0.00 O ATOM 2178 CB LEU A 139 0.534 -14.601 -0.505 1.00 0.00 C ATOM 2179 CG LEU A 139 1.411 -15.153 -1.631 1.00 0.00 C ATOM 2180 CD1 LEU A 139 0.821 -14.799 -2.987 1.00 0.00 C ATOM 2181 CD2 LEU A 139 2.831 -14.621 -1.508 1.00 0.00 C ATOM 0 H LEU A 139 -1.541 -13.844 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.719 -16.344 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.386 -13.534 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.070 -14.707 0.438 1.00 0.00 H new ATOM 0 HG LEU A 139 1.443 -16.239 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.457 -15.199 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.177 -15.228 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.759 -13.715 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.442 -15.023 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.818 -13.533 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.252 -14.925 -0.550 1.00 0.00 H new ATOM 2193 N LEU A 140 -2.712 -14.785 1.117 1.00 0.00 N ATOM 2194 CA LEU A 140 -3.370 -14.503 2.393 1.00 0.00 C ATOM 2195 C LEU A 140 -2.855 -15.407 3.515 1.00 0.00 C ATOM 2196 O LEU A 140 -2.491 -14.918 4.581 1.00 0.00 O ATOM 2197 CB LEU A 140 -4.884 -14.679 2.247 1.00 0.00 C ATOM 2198 CG LEU A 140 -5.726 -13.948 3.292 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -6.016 -12.525 2.843 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -7.021 -14.703 3.552 1.00 0.00 C ATOM 0 H LEU A 140 -3.340 -14.783 0.313 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.138 -13.472 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.181 -14.332 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.117 -15.743 2.295 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.161 -13.904 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.617 -12.020 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.077 -11.988 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.562 -12.545 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.610 -14.170 4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.591 -14.777 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.792 -15.704 3.918 1.00 0.00 H new ATOM 2212 N PRO A 141 -2.800 -16.730 3.308 1.00 0.00 N ATOM 2213 CA PRO A 141 -2.304 -17.644 4.338 1.00 0.00 C ATOM 2214 C PRO A 141 -0.838 -17.376 4.686 1.00 0.00 C ATOM 2215 O PRO A 141 -0.444 -17.438 5.851 1.00 0.00 O ATOM 2216 CB PRO A 141 -2.461 -19.032 3.705 1.00 0.00 C ATOM 2217 CG PRO A 141 -2.549 -18.784 2.238 1.00 0.00 C ATOM 2218 CD PRO A 141 -3.203 -17.442 2.080 1.00 0.00 C ATOM 0 HA PRO A 141 -2.849 -17.533 5.275 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -1.613 -19.673 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.355 -19.534 4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -1.559 -18.791 1.782 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.132 -19.562 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.857 -16.928 1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.287 -17.528 2.000 1.00 0.00 H new ATOM 2226 N SER A 142 -0.036 -17.082 3.664 1.00 0.00 N ATOM 2227 CA SER A 142 1.389 -16.807 3.847 1.00 0.00 C ATOM 2228 C SER A 142 1.637 -15.412 4.422 1.00 0.00 C ATOM 2229 O SER A 142 2.617 -15.189 5.131 1.00 0.00 O ATOM 2230 CB SER A 142 2.127 -16.954 2.516 1.00 0.00 C ATOM 2231 OG SER A 142 1.612 -18.039 1.763 1.00 0.00 O ATOM 0 H SER A 142 -0.351 -17.028 2.695 1.00 0.00 H new ATOM 0 HA SER A 142 1.770 -17.534 4.564 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.034 -16.032 1.942 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.190 -17.108 2.701 1.00 0.00 H new ATOM 0 HG SER A 142 2.100 -18.110 0.916 1.00 0.00 H new ATOM 2237 N VAL A 143 0.755 -14.476 4.093 1.00 0.00 N ATOM 2238 CA VAL A 143 0.887 -13.096 4.552 1.00 0.00 C ATOM 2239 C VAL A 143 0.990 -13.000 6.071 1.00 0.00 C ATOM 2240 O VAL A 143 1.615 -12.082 6.599 1.00 0.00 O ATOM 2241 CB VAL A 143 -0.265 -12.202 4.045 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -0.501 -12.429 2.560 1.00 0.00 C ATOM 2243 CG2 VAL A 143 -1.542 -12.433 4.846 1.00 0.00 C ATOM 0 H VAL A 143 -0.063 -14.647 3.508 1.00 0.00 H new ATOM 0 HA VAL A 143 1.820 -12.729 4.124 1.00 0.00 H new ATOM 0 HB VAL A 143 0.026 -11.162 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.316 -11.791 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.406 -12.186 2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.762 -13.473 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.333 -11.788 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.847 -13.475 4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.360 -12.201 5.895 1.00 0.00 H new ATOM 2253 N GLU A 144 0.369 -13.938 6.778 1.00 0.00 N ATOM 2254 CA GLU A 144 0.400 -13.918 8.236 1.00 0.00 C ATOM 2255 C GLU A 144 1.835 -13.784 8.737 1.00 0.00 C ATOM 2256 O GLU A 144 2.080 -13.224 9.805 1.00 0.00 O ATOM 2257 CB GLU A 144 -0.235 -15.191 8.800 1.00 0.00 C ATOM 2258 CG GLU A 144 0.525 -16.460 8.450 1.00 0.00 C ATOM 2259 CD GLU A 144 1.242 -17.060 9.643 1.00 0.00 C ATOM 2260 OE1 GLU A 144 0.698 -16.977 10.765 1.00 0.00 O ATOM 2261 OE2 GLU A 144 2.346 -17.612 9.457 1.00 0.00 O ATOM 0 H GLU A 144 -0.156 -14.713 6.372 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.173 -13.057 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.300 -15.104 9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -1.255 -15.274 8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.170 -17.194 8.042 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.251 -16.240 7.668 1.00 0.00 H new ATOM 2268 N ALA A 145 2.786 -14.275 7.945 1.00 0.00 N ATOM 2269 CA ALA A 145 4.195 -14.176 8.301 1.00 0.00 C ATOM 2270 C ALA A 145 4.832 -12.955 7.639 1.00 0.00 C ATOM 2271 O ALA A 145 5.758 -12.352 8.184 1.00 0.00 O ATOM 2272 CB ALA A 145 4.932 -15.446 7.899 1.00 0.00 C ATOM 0 H ALA A 145 2.605 -14.743 7.057 1.00 0.00 H new ATOM 0 HA ALA A 145 4.271 -14.058 9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.984 -15.358 8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 145 4.494 -16.300 8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.847 -15.591 6.822 1.00 0.00 H new ATOM 2278 N LEU A 146 4.322 -12.594 6.462 1.00 0.00 N ATOM 2279 CA LEU A 146 4.829 -11.442 5.722 1.00 0.00 C ATOM 2280 C LEU A 146 3.739 -10.382 5.547 1.00 0.00 C ATOM 2281 O LEU A 146 2.678 -10.664 4.992 1.00 0.00 O ATOM 2282 CB LEU A 146 5.350 -11.879 4.351 1.00 0.00 C ATOM 2283 CG LEU A 146 6.489 -12.900 4.385 1.00 0.00 C ATOM 2284 CD1 LEU A 146 5.960 -14.302 4.120 1.00 0.00 C ATOM 2285 CD2 LEU A 146 7.564 -12.535 3.371 1.00 0.00 C ATOM 0 H LEU A 146 3.556 -13.085 6.001 1.00 0.00 H new ATOM 0 HA LEU A 146 5.648 -11.007 6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.521 -12.301 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.690 -10.996 3.811 1.00 0.00 H new ATOM 0 HG LEU A 146 6.934 -12.884 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 146 6.785 -15.014 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.228 -14.565 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.488 -14.333 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.366 -13.272 3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.131 -12.522 2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.966 -11.549 3.606 1.00 0.00 H new ATOM 2297 N PRO A 147 3.982 -9.141 6.008 1.00 0.00 N ATOM 2298 CA PRO A 147 3.004 -8.053 5.885 1.00 0.00 C ATOM 2299 C PRO A 147 2.401 -7.969 4.485 1.00 0.00 C ATOM 2300 O PRO A 147 3.122 -7.938 3.489 1.00 0.00 O ATOM 2301 CB PRO A 147 3.831 -6.806 6.191 1.00 0.00 C ATOM 2302 CG PRO A 147 4.908 -7.285 7.103 1.00 0.00 C ATOM 2303 CD PRO A 147 5.221 -8.695 6.676 1.00 0.00 C ATOM 0 HA PRO A 147 2.151 -8.190 6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.246 -6.372 5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.224 -6.034 6.665 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.791 -6.651 7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.580 -7.256 8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.075 -8.728 6.000 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.466 -9.327 7.530 1.00 0.00 H new ATOM 2311 N ALA A 148 1.072 -7.939 4.417 1.00 0.00 N ATOM 2312 CA ALA A 148 0.371 -7.867 3.146 1.00 0.00 C ATOM 2313 C ALA A 148 -0.071 -6.445 2.829 1.00 0.00 C ATOM 2314 O ALA A 148 -0.622 -5.753 3.684 1.00 0.00 O ATOM 2315 CB ALA A 148 -0.827 -8.802 3.151 1.00 0.00 C ATOM 0 H ALA A 148 0.461 -7.964 5.233 1.00 0.00 H new ATOM 0 HA ALA A 148 1.065 -8.180 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.343 -8.738 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.489 -9.826 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.510 -8.514 3.950 1.00 0.00 H new ATOM 2321 N GLY A 149 0.168 -6.016 1.594 1.00 0.00 N ATOM 2322 CA GLY A 149 -0.217 -4.678 1.186 1.00 0.00 C ATOM 2323 C GLY A 149 0.582 -4.169 0.001 1.00 0.00 C ATOM 2324 O GLY A 149 0.134 -3.275 -0.716 1.00 0.00 O ATOM 0 H GLY A 149 0.622 -6.571 0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.277 -4.672 0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.086 -3.996 2.026 1.00 0.00 H new ATOM 2328 N SER A 150 1.768 -4.732 -0.206 1.00 0.00 N ATOM 2329 CA SER A 150 2.626 -4.320 -1.311 1.00 0.00 C ATOM 2330 C SER A 150 1.926 -4.503 -2.653 1.00 0.00 C ATOM 2331 O SER A 150 1.821 -3.564 -3.441 1.00 0.00 O ATOM 2332 CB SER A 150 3.929 -5.118 -1.297 1.00 0.00 C ATOM 2333 OG SER A 150 3.685 -6.495 -1.521 1.00 0.00 O ATOM 0 H SER A 150 2.156 -5.474 0.376 1.00 0.00 H new ATOM 0 HA SER A 150 2.849 -3.261 -1.181 1.00 0.00 H new ATOM 0 HB2 SER A 150 4.602 -4.735 -2.064 1.00 0.00 H new ATOM 0 HB3 SER A 150 4.430 -4.985 -0.338 1.00 0.00 H new ATOM 0 HG SER A 150 3.099 -6.842 -0.817 1.00 0.00 H new ATOM 2339 N ARG A 151 1.448 -5.717 -2.909 1.00 0.00 N ATOM 2340 CA ARG A 151 0.760 -6.018 -4.157 1.00 0.00 C ATOM 2341 C ARG A 151 -0.410 -5.060 -4.388 1.00 0.00 C ATOM 2342 O ARG A 151 -0.844 -4.858 -5.522 1.00 0.00 O ATOM 2343 CB ARG A 151 0.267 -7.464 -4.145 1.00 0.00 C ATOM 2344 CG ARG A 151 -0.345 -7.907 -5.463 1.00 0.00 C ATOM 2345 CD ARG A 151 0.724 -8.226 -6.493 1.00 0.00 C ATOM 2346 NE ARG A 151 0.247 -8.023 -7.859 1.00 0.00 N ATOM 2347 CZ ARG A 151 0.181 -6.833 -8.453 1.00 0.00 C ATOM 2348 NH1 ARG A 151 0.558 -5.738 -7.805 1.00 0.00 N ATOM 2349 NH2 ARG A 151 -0.264 -6.739 -9.698 1.00 0.00 N ATOM 0 H ARG A 151 1.525 -6.507 -2.268 1.00 0.00 H new ATOM 0 HA ARG A 151 1.467 -5.888 -4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.101 -8.122 -3.902 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.472 -7.581 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.968 -8.786 -5.299 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.997 -7.121 -5.845 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.596 -7.597 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.047 -9.260 -6.372 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.053 -8.841 -8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.901 -5.805 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.505 -4.829 -8.265 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.555 -7.578 -10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.315 -5.828 -10.154 1.00 0.00 H new ATOM 2363 N ALA A 152 -0.911 -4.470 -3.305 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.023 -3.529 -3.388 1.00 0.00 C ATOM 2365 C ALA A 152 -1.974 -2.531 -2.235 1.00 0.00 C ATOM 2366 O ALA A 152 -2.307 -2.866 -1.099 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.348 -4.276 -3.387 1.00 0.00 C ATOM 0 H ALA A 152 -0.563 -4.628 -2.359 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.935 -2.975 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.169 -3.561 -3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.387 -4.949 -4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.439 -4.854 -2.467 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.547 -1.306 -2.531 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.447 -0.266 -1.512 1.00 0.00 C ATOM 2375 C HIS A 153 -1.973 1.069 -2.032 1.00 0.00 C ATOM 2376 O HIS A 153 -2.100 1.272 -3.240 1.00 0.00 O ATOM 2377 CB HIS A 153 0.004 -0.110 -1.053 1.00 0.00 C ATOM 2378 CG HIS A 153 0.912 0.444 -2.109 1.00 0.00 C ATOM 2379 ND1 HIS A 153 0.977 1.785 -2.418 1.00 0.00 N ATOM 2380 CD2 HIS A 153 1.794 -0.172 -2.933 1.00 0.00 C ATOM 2381 CE1 HIS A 153 1.857 1.973 -3.385 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.369 0.802 -3.715 1.00 0.00 N ATOM 0 H HIS A 153 -1.265 -1.010 -3.466 1.00 0.00 H new ATOM 0 HA HIS A 153 -2.061 -0.569 -0.664 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.032 0.544 -0.182 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.382 -1.081 -0.734 1.00 0.00 H new ATOM 0 HD1 HIS A 153 0.430 2.520 -1.969 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.006 -1.230 -2.969 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.114 2.923 -3.830 1.00 0.00 H new ATOM 2390 N VAL A 154 -2.271 1.978 -1.109 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.777 3.298 -1.468 1.00 0.00 C ATOM 2392 C VAL A 154 -1.720 4.372 -1.224 1.00 0.00 C ATOM 2393 O VAL A 154 -1.183 4.488 -0.122 1.00 0.00 O ATOM 2394 CB VAL A 154 -4.051 3.649 -0.672 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -3.756 3.703 0.820 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.639 4.965 -1.156 1.00 0.00 C ATOM 0 H VAL A 154 -2.171 1.824 -0.106 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.023 3.268 -2.529 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.788 2.864 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.668 3.952 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.389 2.732 1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.999 4.463 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.537 5.195 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.908 5.762 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.895 4.883 -2.212 1.00 0.00 H new ATOM 2406 N THR A 155 -1.425 5.153 -2.258 1.00 0.00 N ATOM 2407 CA THR A 155 -0.431 6.215 -2.155 1.00 0.00 C ATOM 2408 C THR A 155 -0.965 7.386 -1.337 1.00 0.00 C ATOM 2409 O THR A 155 -2.134 7.756 -1.451 1.00 0.00 O ATOM 2410 CB THR A 155 -0.022 6.695 -3.548 1.00 0.00 C ATOM 2411 OG1 THR A 155 -0.251 5.684 -4.515 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.434 7.095 -3.640 1.00 0.00 C ATOM 0 H THR A 155 -1.860 5.070 -3.177 1.00 0.00 H new ATOM 0 HA THR A 155 0.444 5.810 -1.646 1.00 0.00 H new ATOM 0 HB THR A 155 -0.637 7.574 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.015 6.011 -5.400 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.657 7.425 -4.654 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.633 7.908 -2.942 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.063 6.240 -3.390 1.00 0.00 H new ATOM 2420 N LEU A 156 -0.098 7.968 -0.513 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.479 9.100 0.323 1.00 0.00 C ATOM 2422 C LEU A 156 0.587 10.190 0.277 1.00 0.00 C ATOM 2423 O LEU A 156 0.369 11.263 -0.289 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.700 8.644 1.766 1.00 0.00 C ATOM 2425 CG LEU A 156 -1.943 9.222 2.445 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -3.124 8.276 2.290 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -1.670 9.499 3.916 1.00 0.00 C ATOM 0 H LEU A 156 0.873 7.674 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.411 9.511 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -0.769 7.556 1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.176 8.915 2.355 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.192 10.166 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.999 8.704 2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.336 8.129 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.884 7.317 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.566 9.910 4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.394 8.570 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.854 10.216 4.006 1.00 0.00 H new ATOM 2439 N GLY A 157 1.741 9.909 0.872 1.00 0.00 N ATOM 2440 CA GLY A 157 2.825 10.874 0.884 1.00 0.00 C ATOM 2441 C GLY A 157 3.698 10.776 -0.351 1.00 0.00 C ATOM 2442 O GLY A 157 3.799 9.711 -0.963 1.00 0.00 O ATOM 0 H GLY A 157 1.945 9.030 1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.412 11.880 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.437 10.718 1.772 1.00 0.00 H new ATOM 2446 N CYS A 158 4.329 11.885 -0.722 1.00 0.00 N ATOM 2447 CA CYS A 158 5.195 11.912 -1.895 1.00 0.00 C ATOM 2448 C CYS A 158 6.440 12.757 -1.641 1.00 0.00 C ATOM 2449 O CYS A 158 6.426 13.670 -0.815 1.00 0.00 O ATOM 2450 CB CYS A 158 4.432 12.461 -3.103 1.00 0.00 C ATOM 2451 SG CYS A 158 3.503 13.974 -2.763 1.00 0.00 S ATOM 0 H CYS A 158 4.257 12.775 -0.229 1.00 0.00 H new ATOM 0 HA CYS A 158 5.511 10.890 -2.103 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.140 12.655 -3.909 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.743 11.697 -3.462 1.00 0.00 H new ATOM 0 HG CYS A 158 2.894 14.361 -3.844 1.00 0.00 H new ATOM 2457 N SER A 159 7.514 12.445 -2.359 1.00 0.00 N ATOM 2458 CA SER A 159 8.770 13.173 -2.215 1.00 0.00 C ATOM 2459 C SER A 159 8.815 14.370 -3.159 1.00 0.00 C ATOM 2460 O SER A 159 7.922 14.554 -3.986 1.00 0.00 O ATOM 2461 CB SER A 159 9.955 12.248 -2.495 1.00 0.00 C ATOM 2462 OG SER A 159 11.119 12.690 -1.818 1.00 0.00 O ATOM 0 H SER A 159 7.540 11.692 -3.047 1.00 0.00 H new ATOM 0 HA SER A 159 8.834 13.536 -1.189 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.711 11.234 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.146 12.211 -3.567 1.00 0.00 H new ATOM 0 HG SER A 159 11.862 12.081 -2.012 1.00 0.00 H new ATOM 2468 N ALA A 160 9.861 15.180 -3.029 1.00 0.00 N ATOM 2469 CA ALA A 160 10.022 16.358 -3.872 1.00 0.00 C ATOM 2470 C ALA A 160 10.160 15.967 -5.340 1.00 0.00 C ATOM 2471 O ALA A 160 9.768 16.718 -6.233 1.00 0.00 O ATOM 2472 CB ALA A 160 11.231 17.166 -3.423 1.00 0.00 C ATOM 0 H ALA A 160 10.608 15.042 -2.349 1.00 0.00 H new ATOM 0 HA ALA A 160 9.128 16.974 -3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 160 11.340 18.043 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.093 17.484 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.128 16.551 -3.496 1.00 0.00 H new ATOM 2478 N GLY A 161 10.723 14.786 -5.582 1.00 0.00 N ATOM 2479 CA GLY A 161 10.903 14.316 -6.941 1.00 0.00 C ATOM 2480 C GLY A 161 11.106 12.815 -7.014 1.00 0.00 C ATOM 2481 O GLY A 161 12.200 12.344 -7.329 1.00 0.00 O ATOM 0 H GLY A 161 11.057 14.148 -4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.032 14.591 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.763 14.818 -7.385 1.00 0.00 H new ATOM 2485 N VAL A 162 10.052 12.061 -6.720 1.00 0.00 N ATOM 2486 CA VAL A 162 10.120 10.605 -6.753 1.00 0.00 C ATOM 2487 C VAL A 162 8.950 10.018 -7.539 1.00 0.00 C ATOM 2488 O VAL A 162 7.885 10.628 -7.634 1.00 0.00 O ATOM 2489 CB VAL A 162 10.125 10.011 -5.331 1.00 0.00 C ATOM 2490 CG1 VAL A 162 8.842 10.369 -4.594 1.00 0.00 C ATOM 2491 CG2 VAL A 162 10.318 8.502 -5.379 1.00 0.00 C ATOM 0 H VAL A 162 9.140 12.435 -6.456 1.00 0.00 H new ATOM 0 HA VAL A 162 11.054 10.341 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 162 10.963 10.443 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.866 9.940 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.754 11.453 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.986 9.971 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 162 10.318 8.103 -4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.505 8.049 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 162 11.269 8.272 -5.860 1.00 0.00 H new ATOM 2501 N GLU A 163 9.157 8.830 -8.098 1.00 0.00 N ATOM 2502 CA GLU A 163 8.120 8.160 -8.875 1.00 0.00 C ATOM 2503 C GLU A 163 7.247 7.286 -7.980 1.00 0.00 C ATOM 2504 O GLU A 163 7.720 6.721 -6.994 1.00 0.00 O ATOM 2505 CB GLU A 163 8.750 7.311 -9.979 1.00 0.00 C ATOM 2506 CG GLU A 163 9.189 8.116 -11.191 1.00 0.00 C ATOM 2507 CD GLU A 163 10.536 7.672 -11.728 1.00 0.00 C ATOM 2508 OE1 GLU A 163 10.921 6.511 -11.479 1.00 0.00 O ATOM 2509 OE2 GLU A 163 11.205 8.486 -12.398 1.00 0.00 O ATOM 0 H GLU A 163 10.033 8.312 -8.028 1.00 0.00 H new ATOM 0 HA GLU A 163 7.490 8.925 -9.329 1.00 0.00 H new ATOM 0 HB2 GLU A 163 9.613 6.783 -9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 163 8.034 6.553 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.439 8.021 -11.977 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.238 9.171 -10.923 1.00 0.00 H new ATOM 2516 N THR A 164 5.969 7.180 -8.330 1.00 0.00 N ATOM 2517 CA THR A 164 5.029 6.374 -7.560 1.00 0.00 C ATOM 2518 C THR A 164 5.344 4.887 -7.694 1.00 0.00 C ATOM 2519 O THR A 164 5.054 4.099 -6.794 1.00 0.00 O ATOM 2520 CB THR A 164 3.596 6.647 -8.021 1.00 0.00 C ATOM 2521 OG1 THR A 164 3.444 8.000 -8.412 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.561 6.358 -6.956 1.00 0.00 C ATOM 0 H THR A 164 5.561 7.642 -9.142 1.00 0.00 H new ATOM 0 HA THR A 164 5.127 6.652 -6.511 1.00 0.00 H new ATOM 0 HB THR A 164 3.429 5.973 -8.861 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.522 8.154 -8.705 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.567 6.572 -7.347 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.619 5.308 -6.668 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.751 6.985 -6.085 1.00 0.00 H new ATOM 2530 N VAL A 165 5.938 4.510 -8.822 1.00 0.00 N ATOM 2531 CA VAL A 165 6.290 3.116 -9.073 1.00 0.00 C ATOM 2532 C VAL A 165 7.179 2.561 -7.965 1.00 0.00 C ATOM 2533 O VAL A 165 7.149 1.366 -7.672 1.00 0.00 O ATOM 2534 CB VAL A 165 7.015 2.955 -10.422 1.00 0.00 C ATOM 2535 CG1 VAL A 165 7.192 1.484 -10.762 1.00 0.00 C ATOM 2536 CG2 VAL A 165 6.256 3.677 -11.526 1.00 0.00 C ATOM 0 H VAL A 165 6.186 5.150 -9.577 1.00 0.00 H new ATOM 0 HA VAL A 165 5.355 2.556 -9.099 1.00 0.00 H new ATOM 0 HB VAL A 165 8.004 3.406 -10.337 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.706 1.391 -11.719 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.782 0.999 -9.984 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.215 1.006 -10.827 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.783 3.552 -12.472 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.253 3.259 -11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.187 4.738 -11.286 1.00 0.00 H new ATOM 2546 N GLN A 166 7.969 3.436 -7.351 1.00 0.00 N ATOM 2547 CA GLN A 166 8.867 3.032 -6.275 1.00 0.00 C ATOM 2548 C GLN A 166 8.080 2.576 -5.048 1.00 0.00 C ATOM 2549 O GLN A 166 8.553 1.751 -4.267 1.00 0.00 O ATOM 2550 CB GLN A 166 9.798 4.189 -5.901 1.00 0.00 C ATOM 2551 CG GLN A 166 11.270 3.876 -6.112 1.00 0.00 C ATOM 2552 CD GLN A 166 11.958 3.419 -4.842 1.00 0.00 C ATOM 2553 OE1 GLN A 166 12.213 4.216 -3.939 1.00 0.00 O ATOM 2554 NE2 GLN A 166 12.261 2.128 -4.764 1.00 0.00 N ATOM 0 H GLN A 166 8.006 4.429 -7.580 1.00 0.00 H new ATOM 0 HA GLN A 166 9.465 2.193 -6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.532 5.064 -6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.637 4.451 -4.855 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.367 3.101 -6.872 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.775 4.763 -6.495 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.031 1.503 -5.536 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.723 1.762 -3.932 1.00 0.00 H new ATOM 2563 N THR A 167 6.876 3.118 -4.886 1.00 0.00 N ATOM 2564 CA THR A 167 6.026 2.767 -3.753 1.00 0.00 C ATOM 2565 C THR A 167 5.726 1.272 -3.736 1.00 0.00 C ATOM 2566 O THR A 167 5.845 0.617 -2.700 1.00 0.00 O ATOM 2567 CB THR A 167 4.720 3.560 -3.806 1.00 0.00 C ATOM 2568 OG1 THR A 167 4.934 4.843 -4.368 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.082 3.755 -2.447 1.00 0.00 C ATOM 0 H THR A 167 6.468 3.801 -5.524 1.00 0.00 H new ATOM 0 HA THR A 167 6.562 3.020 -2.838 1.00 0.00 H new ATOM 0 HB THR A 167 4.047 2.966 -4.424 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.653 4.840 -5.307 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.160 4.325 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.858 2.783 -2.007 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.769 4.297 -1.797 1.00 0.00 H new ATOM 2577 N GLY A 168 5.332 0.737 -4.888 1.00 0.00 N ATOM 2578 CA GLY A 168 5.019 -0.678 -4.979 1.00 0.00 C ATOM 2579 C GLY A 168 6.203 -1.559 -4.634 1.00 0.00 C ATOM 2580 O GLY A 168 6.073 -2.509 -3.862 1.00 0.00 O ATOM 0 H GLY A 168 5.224 1.257 -5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.192 -0.908 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.682 -0.908 -5.990 1.00 0.00 H new ATOM 2584 N LEU A 169 7.360 -1.245 -5.206 1.00 0.00 N ATOM 2585 CA LEU A 169 8.572 -2.015 -4.954 1.00 0.00 C ATOM 2586 C LEU A 169 9.009 -1.880 -3.500 1.00 0.00 C ATOM 2587 O LEU A 169 9.520 -2.829 -2.903 1.00 0.00 O ATOM 2588 CB LEU A 169 9.697 -1.553 -5.882 1.00 0.00 C ATOM 2589 CG LEU A 169 9.395 -1.674 -7.377 1.00 0.00 C ATOM 2590 CD1 LEU A 169 10.014 -0.516 -8.143 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.902 -3.004 -7.915 1.00 0.00 C ATOM 0 H LEU A 169 7.484 -0.462 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 169 8.354 -3.064 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.928 -0.512 -5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.592 -2.134 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 169 8.314 -1.636 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 169 9.788 -0.620 -9.204 1.00 0.00 H new ATOM 0 HD12 LEU A 169 9.604 0.424 -7.775 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.095 -0.521 -8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 169 9.679 -3.074 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.979 -3.070 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 169 9.411 -3.821 -7.387 1.00 0.00 H new ATOM 2603 N ASP A 170 8.809 -0.695 -2.935 1.00 0.00 N ATOM 2604 CA ASP A 170 9.186 -0.436 -1.551 1.00 0.00 C ATOM 2605 C ASP A 170 8.427 -1.351 -0.595 1.00 0.00 C ATOM 2606 O ASP A 170 9.030 -2.031 0.234 1.00 0.00 O ATOM 2607 CB ASP A 170 8.919 1.028 -1.194 1.00 0.00 C ATOM 2608 CG ASP A 170 10.137 1.905 -1.403 1.00 0.00 C ATOM 2609 OD1 ASP A 170 11.130 1.731 -0.664 1.00 0.00 O ATOM 2610 OD2 ASP A 170 10.101 2.767 -2.307 1.00 0.00 O ATOM 0 H ASP A 170 8.388 0.101 -3.414 1.00 0.00 H new ATOM 0 HA ASP A 170 10.252 -0.641 -1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 170 8.096 1.403 -1.802 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.602 1.093 -0.153 1.00 0.00 H new ATOM 2615 N LEU A 171 7.103 -1.366 -0.716 1.00 0.00 N ATOM 2616 CA LEU A 171 6.266 -2.200 0.142 1.00 0.00 C ATOM 2617 C LEU A 171 6.680 -3.665 0.050 1.00 0.00 C ATOM 2618 O LEU A 171 6.778 -4.357 1.065 1.00 0.00 O ATOM 2619 CB LEU A 171 4.793 -2.051 -0.240 1.00 0.00 C ATOM 2620 CG LEU A 171 4.087 -0.829 0.356 1.00 0.00 C ATOM 2621 CD1 LEU A 171 4.049 0.309 -0.653 1.00 0.00 C ATOM 2622 CD2 LEU A 171 2.678 -1.192 0.810 1.00 0.00 C ATOM 0 H LEU A 171 6.587 -0.811 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 171 6.402 -1.866 1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.719 -2.000 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.260 -2.948 0.074 1.00 0.00 H new ATOM 0 HG LEU A 171 4.651 -0.497 1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.544 1.169 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.067 0.587 -0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.509 -0.012 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.193 -0.311 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.102 -1.551 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.730 -1.974 1.568 1.00 0.00 H new ATOM 2634 N LEU A 172 6.924 -4.131 -1.170 1.00 0.00 N ATOM 2635 CA LEU A 172 7.331 -5.516 -1.395 1.00 0.00 C ATOM 2636 C LEU A 172 8.547 -5.872 -0.542 1.00 0.00 C ATOM 2637 O LEU A 172 8.614 -6.951 0.050 1.00 0.00 O ATOM 2638 CB LEU A 172 7.658 -5.736 -2.874 1.00 0.00 C ATOM 2639 CG LEU A 172 6.485 -5.546 -3.837 1.00 0.00 C ATOM 2640 CD1 LEU A 172 6.988 -5.237 -5.240 1.00 0.00 C ATOM 2641 CD2 LEU A 172 5.600 -6.784 -3.844 1.00 0.00 C ATOM 0 H LEU A 172 6.847 -3.571 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 172 6.502 -6.163 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 172 8.456 -5.050 -3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 172 8.048 -6.747 -2.997 1.00 0.00 H new ATOM 0 HG LEU A 172 5.890 -4.699 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.139 -5.105 -5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.580 -4.322 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.606 -6.062 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.770 -6.634 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.184 -7.647 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.211 -6.959 -2.841 1.00 0.00 H new ATOM 2653 N GLU A 173 9.511 -4.958 -0.494 1.00 0.00 N ATOM 2654 CA GLU A 173 10.735 -5.169 0.273 1.00 0.00 C ATOM 2655 C GLU A 173 10.486 -5.057 1.776 1.00 0.00 C ATOM 2656 O GLU A 173 11.033 -5.830 2.561 1.00 0.00 O ATOM 2657 CB GLU A 173 11.806 -4.162 -0.155 1.00 0.00 C ATOM 2658 CG GLU A 173 13.030 -4.807 -0.784 1.00 0.00 C ATOM 2659 CD GLU A 173 13.920 -3.803 -1.490 1.00 0.00 C ATOM 2660 OE1 GLU A 173 13.624 -3.462 -2.654 1.00 0.00 O ATOM 2661 OE2 GLU A 173 14.914 -3.357 -0.877 1.00 0.00 O ATOM 0 H GLU A 173 9.468 -4.061 -0.979 1.00 0.00 H new ATOM 0 HA GLU A 173 11.084 -6.181 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 173 11.370 -3.460 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 173 12.117 -3.583 0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 173 13.605 -5.317 -0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 173 12.710 -5.567 -1.496 1.00 0.00 H new ATOM 2668 N ILE A 174 9.666 -4.088 2.176 1.00 0.00 N ATOM 2669 CA ILE A 174 9.365 -3.882 3.590 1.00 0.00 C ATOM 2670 C ILE A 174 8.841 -5.165 4.236 1.00 0.00 C ATOM 2671 O ILE A 174 9.356 -5.604 5.265 1.00 0.00 O ATOM 2672 CB ILE A 174 8.340 -2.744 3.790 1.00 0.00 C ATOM 2673 CG1 ILE A 174 8.935 -1.410 3.333 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.901 -2.658 5.247 1.00 0.00 C ATOM 2675 CD1 ILE A 174 10.104 -0.947 4.175 1.00 0.00 C ATOM 0 H ILE A 174 9.200 -3.436 1.544 1.00 0.00 H new ATOM 0 HA ILE A 174 10.299 -3.598 4.076 1.00 0.00 H new ATOM 0 HB ILE A 174 7.462 -2.964 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 174 9.259 -1.503 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.156 -0.647 3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.179 -1.849 5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.441 -3.600 5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.768 -2.463 5.877 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.474 0.004 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.781 -0.822 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.901 -1.690 4.132 1.00 0.00 H new ATOM 2687 N LEU A 175 7.819 -5.763 3.631 1.00 0.00 N ATOM 2688 CA LEU A 175 7.242 -6.994 4.162 1.00 0.00 C ATOM 2689 C LEU A 175 8.266 -8.119 4.155 1.00 0.00 C ATOM 2690 O LEU A 175 8.472 -8.798 5.159 1.00 0.00 O ATOM 2691 CB LEU A 175 6.034 -7.417 3.331 1.00 0.00 C ATOM 2692 CG LEU A 175 6.240 -7.390 1.815 1.00 0.00 C ATOM 2693 CD1 LEU A 175 6.627 -8.771 1.300 1.00 0.00 C ATOM 2694 CD2 LEU A 175 4.981 -6.896 1.120 1.00 0.00 C ATOM 0 H LEU A 175 7.376 -5.419 2.779 1.00 0.00 H new ATOM 0 HA LEU A 175 6.931 -6.799 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.748 -8.427 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.197 -6.764 3.579 1.00 0.00 H new ATOM 0 HG LEU A 175 7.055 -6.701 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.769 -8.730 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.554 -9.090 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.835 -9.482 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.142 -6.882 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.151 -7.562 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.746 -5.889 1.465 1.00 0.00 H new ATOM 2706 N ALA A 176 8.903 -8.303 3.008 1.00 0.00 N ATOM 2707 CA ALA A 176 9.914 -9.342 2.852 1.00 0.00 C ATOM 2708 C ALA A 176 11.041 -9.163 3.862 1.00 0.00 C ATOM 2709 O ALA A 176 11.576 -10.139 4.391 1.00 0.00 O ATOM 2710 CB ALA A 176 10.464 -9.332 1.434 1.00 0.00 C ATOM 0 H ALA A 176 8.738 -7.746 2.169 1.00 0.00 H new ATOM 0 HA ALA A 176 9.444 -10.307 3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.218 -10.112 1.331 1.00 0.00 H new ATOM 0 HB2 ALA A 176 9.654 -9.515 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.915 -8.362 1.226 1.00 0.00 H new ATOM 2716 N LEU A 177 11.396 -7.911 4.126 1.00 0.00 N ATOM 2717 CA LEU A 177 12.459 -7.602 5.074 1.00 0.00 C ATOM 2718 C LEU A 177 12.031 -7.935 6.500 1.00 0.00 C ATOM 2719 O LEU A 177 12.823 -8.449 7.290 1.00 0.00 O ATOM 2720 CB LEU A 177 12.845 -6.124 4.973 1.00 0.00 C ATOM 2721 CG LEU A 177 13.596 -5.737 3.698 1.00 0.00 C ATOM 2722 CD1 LEU A 177 13.443 -4.250 3.420 1.00 0.00 C ATOM 2723 CD2 LEU A 177 15.066 -6.111 3.811 1.00 0.00 C ATOM 0 H LEU A 177 10.963 -7.093 3.697 1.00 0.00 H new ATOM 0 HA LEU A 177 13.326 -8.214 4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.939 -5.522 5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.463 -5.866 5.833 1.00 0.00 H new ATOM 0 HG LEU A 177 13.164 -6.289 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.984 -3.993 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.387 -4.010 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.848 -3.680 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.585 -5.828 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 177 15.511 -5.586 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 177 15.157 -7.187 3.963 1.00 0.00 H new ATOM 2735 N GLN A 178 10.774 -7.642 6.824 1.00 0.00 N ATOM 2736 CA GLN A 178 10.244 -7.914 8.158 1.00 0.00 C ATOM 2737 C GLN A 178 10.430 -9.383 8.526 1.00 0.00 C ATOM 2738 O GLN A 178 10.932 -9.705 9.601 1.00 0.00 O ATOM 2739 CB GLN A 178 8.762 -7.542 8.225 1.00 0.00 C ATOM 2740 CG GLN A 178 8.516 -6.053 8.403 1.00 0.00 C ATOM 2741 CD GLN A 178 8.674 -5.604 9.842 1.00 0.00 C ATOM 2742 OE1 GLN A 178 8.657 -6.419 10.765 1.00 0.00 O ATOM 2743 NE2 GLN A 178 8.827 -4.300 10.042 1.00 0.00 N ATOM 0 H GLN A 178 10.104 -7.217 6.183 1.00 0.00 H new ATOM 0 HA GLN A 178 10.796 -7.306 8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.270 -7.876 7.311 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.298 -8.080 9.052 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.211 -5.496 7.774 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.510 -5.811 8.059 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.835 -3.660 9.248 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.936 -3.939 10.990 1.00 0.00 H new ATOM 2752 N LYS A 179 10.029 -10.268 7.622 1.00 0.00 N ATOM 2753 CA LYS A 179 10.159 -11.703 7.847 1.00 0.00 C ATOM 2754 C LYS A 179 11.620 -12.135 7.744 1.00 0.00 C ATOM 2755 O LYS A 179 12.011 -13.169 8.287 1.00 0.00 O ATOM 2756 CB LYS A 179 9.312 -12.479 6.838 1.00 0.00 C ATOM 2757 CG LYS A 179 9.375 -13.987 7.022 1.00 0.00 C ATOM 2758 CD LYS A 179 8.721 -14.719 5.861 1.00 0.00 C ATOM 2759 CE LYS A 179 9.503 -15.964 5.476 1.00 0.00 C ATOM 2760 NZ LYS A 179 9.532 -16.169 4.001 1.00 0.00 N ATOM 0 H LYS A 179 9.611 -10.018 6.726 1.00 0.00 H new ATOM 0 HA LYS A 179 9.801 -11.924 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 179 8.275 -12.154 6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 179 9.644 -12.230 5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 179 10.415 -14.300 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.878 -14.262 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 179 7.703 -14.997 6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 179 8.651 -14.052 5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.523 -15.882 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.056 -16.835 5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.075 -17.028 3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.560 -16.273 3.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.981 -15.349 3.545 1.00 0.00 H new ATOM 2774 N GLU A 180 12.418 -11.342 7.033 1.00 0.00 N ATOM 2775 CA GLU A 180 13.834 -11.641 6.842 1.00 0.00 C ATOM 2776 C GLU A 180 14.682 -11.238 8.048 1.00 0.00 C ATOM 2777 O GLU A 180 15.911 -11.283 7.986 1.00 0.00 O ATOM 2778 CB GLU A 180 14.355 -10.948 5.582 1.00 0.00 C ATOM 2779 CG GLU A 180 13.962 -11.651 4.294 1.00 0.00 C ATOM 2780 CD GLU A 180 14.822 -12.865 4.006 1.00 0.00 C ATOM 2781 OE1 GLU A 180 16.011 -12.854 4.387 1.00 0.00 O ATOM 2782 OE2 GLU A 180 14.307 -13.827 3.399 1.00 0.00 O ATOM 0 H GLU A 180 12.106 -10.484 6.578 1.00 0.00 H new ATOM 0 HA GLU A 180 13.921 -12.722 6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.978 -9.926 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 180 15.442 -10.886 5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.918 -11.957 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 180 14.040 -10.950 3.463 1.00 0.00 H new ATOM 2789 N GLY A 181 14.036 -10.854 9.143 1.00 0.00 N ATOM 2790 CA GLY A 181 14.774 -10.468 10.333 1.00 0.00 C ATOM 2791 C GLY A 181 15.069 -8.976 10.416 1.00 0.00 C ATOM 2792 O GLY A 181 15.886 -8.553 11.233 1.00 0.00 O ATOM 0 H GLY A 181 13.021 -10.803 9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.206 -10.766 11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.715 -11.017 10.360 1.00 0.00 H new ATOM 2796 N LYS A 182 14.398 -8.173 9.592 1.00 0.00 N ATOM 2797 CA LYS A 182 14.596 -6.729 9.610 1.00 0.00 C ATOM 2798 C LYS A 182 13.562 -6.079 10.520 1.00 0.00 C ATOM 2799 O LYS A 182 13.001 -5.031 10.206 1.00 0.00 O ATOM 2800 CB LYS A 182 14.496 -6.154 8.196 1.00 0.00 C ATOM 2801 CG LYS A 182 15.578 -6.665 7.259 1.00 0.00 C ATOM 2802 CD LYS A 182 16.940 -6.090 7.616 1.00 0.00 C ATOM 2803 CE LYS A 182 18.068 -6.953 7.074 1.00 0.00 C ATOM 2804 NZ LYS A 182 18.649 -7.833 8.126 1.00 0.00 N ATOM 0 H LYS A 182 13.716 -8.498 8.907 1.00 0.00 H new ATOM 0 HA LYS A 182 15.593 -6.516 9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.519 -6.400 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.555 -5.067 8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 182 15.617 -7.753 7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.327 -6.399 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 182 17.027 -5.081 7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.030 -6.010 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 182 17.694 -7.566 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 182 18.849 -6.313 6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.415 -8.405 7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.029 -7.248 8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.910 -8.461 8.500 1.00 0.00 H new ATOM 2818 N GLU A 183 13.325 -6.725 11.653 1.00 0.00 N ATOM 2819 CA GLU A 183 12.371 -6.254 12.643 1.00 0.00 C ATOM 2820 C GLU A 183 13.086 -6.045 13.970 1.00 0.00 C ATOM 2821 O GLU A 183 12.732 -6.637 14.990 1.00 0.00 O ATOM 2822 CB GLU A 183 11.226 -7.261 12.803 1.00 0.00 C ATOM 2823 CG GLU A 183 11.577 -8.676 12.352 1.00 0.00 C ATOM 2824 CD GLU A 183 10.435 -9.653 12.556 1.00 0.00 C ATOM 2825 OE1 GLU A 183 9.306 -9.346 12.118 1.00 0.00 O ATOM 2826 OE2 GLU A 183 10.670 -10.724 13.153 1.00 0.00 O ATOM 0 H GLU A 183 13.792 -7.594 11.911 1.00 0.00 H new ATOM 0 HA GLU A 183 11.945 -5.307 12.312 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.924 -7.289 13.850 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.366 -6.911 12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.852 -8.660 11.297 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.450 -9.023 12.904 1.00 0.00 H new ATOM 2833 N GLY A 184 14.115 -5.209 13.930 1.00 0.00 N ATOM 2834 CA GLY A 184 14.909 -4.930 15.107 1.00 0.00 C ATOM 2835 C GLY A 184 14.089 -4.483 16.293 1.00 0.00 C ATOM 2836 O GLY A 184 14.025 -5.177 17.308 1.00 0.00 O ATOM 0 H GLY A 184 14.416 -4.714 13.090 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.469 -5.825 15.379 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.640 -4.157 14.868 1.00 0.00 H new ATOM 2840 N THR A 185 13.469 -3.318 16.176 1.00 0.00 N ATOM 2841 CA THR A 185 12.661 -2.791 17.275 1.00 0.00 C ATOM 2842 C THR A 185 11.222 -3.292 17.197 1.00 0.00 C ATOM 2843 O THR A 185 10.632 -3.360 16.119 1.00 0.00 O ATOM 2844 CB THR A 185 12.725 -1.253 17.320 1.00 0.00 C ATOM 2845 OG1 THR A 185 13.000 -0.810 18.636 1.00 0.00 O ATOM 2846 CG2 THR A 185 11.460 -0.549 16.866 1.00 0.00 C ATOM 0 H THR A 185 13.506 -2.725 15.347 1.00 0.00 H new ATOM 0 HA THR A 185 13.082 -3.165 18.208 1.00 0.00 H new ATOM 0 HB THR A 185 13.519 -0.995 16.619 1.00 0.00 H new ATOM 0 HG1 THR A 185 13.040 0.169 18.650 1.00 0.00 H new ATOM 0 HG21 THR A 185 11.600 0.530 16.933 1.00 0.00 H new ATOM 0 HG22 THR A 185 11.241 -0.824 15.834 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.629 -0.847 17.505 1.00 0.00 H new ATOM 2854 N GLN A 186 10.666 -3.637 18.353 1.00 0.00 N ATOM 2855 CA GLN A 186 9.296 -4.128 18.433 1.00 0.00 C ATOM 2856 C GLN A 186 8.593 -3.553 19.659 1.00 0.00 C ATOM 2857 O GLN A 186 9.161 -3.519 20.750 1.00 0.00 O ATOM 2858 CB GLN A 186 9.279 -5.657 18.488 1.00 0.00 C ATOM 2859 CG GLN A 186 7.914 -6.260 18.204 1.00 0.00 C ATOM 2860 CD GLN A 186 7.700 -7.582 18.915 1.00 0.00 C ATOM 2861 OE1 GLN A 186 8.620 -8.128 19.523 1.00 0.00 O ATOM 2862 NE2 GLN A 186 6.481 -8.102 18.843 1.00 0.00 N ATOM 0 H GLN A 186 11.146 -3.585 19.251 1.00 0.00 H new ATOM 0 HA GLN A 186 8.763 -3.803 17.540 1.00 0.00 H new ATOM 0 HB2 GLN A 186 9.996 -6.046 17.766 1.00 0.00 H new ATOM 0 HB3 GLN A 186 9.612 -5.981 19.474 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.140 -5.557 18.511 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.803 -6.407 17.130 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.748 -7.614 18.328 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.277 -8.989 19.303 1.00 0.00 H new ATOM 2871 N VAL A 187 7.357 -3.103 19.475 1.00 0.00 N ATOM 2872 CA VAL A 187 6.584 -2.531 20.571 1.00 0.00 C ATOM 2873 C VAL A 187 5.100 -2.843 20.418 1.00 0.00 C ATOM 2874 O VAL A 187 4.559 -2.806 19.313 1.00 0.00 O ATOM 2875 CB VAL A 187 6.769 -1.004 20.653 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.144 -0.457 21.926 1.00 0.00 C ATOM 2877 CG2 VAL A 187 8.245 -0.640 20.575 1.00 0.00 C ATOM 0 H VAL A 187 6.870 -3.123 18.579 1.00 0.00 H new ATOM 0 HA VAL A 187 6.956 -2.985 21.490 1.00 0.00 H new ATOM 0 HB VAL A 187 6.261 -0.549 19.803 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.285 0.623 21.966 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.078 -0.684 21.935 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.620 -0.917 22.792 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.356 0.443 20.634 1.00 0.00 H new ATOM 0 HG22 VAL A 187 8.779 -1.106 21.403 1.00 0.00 H new ATOM 0 HG23 VAL A 187 8.658 -0.996 19.631 1.00 0.00 H new ATOM 2887 N GLU A 188 4.444 -3.146 21.533 1.00 0.00 N ATOM 2888 CA GLU A 188 3.020 -3.460 21.515 1.00 0.00 C ATOM 2889 C GLU A 188 2.199 -2.287 22.042 1.00 0.00 C ATOM 2890 O GLU A 188 2.378 -1.848 23.178 1.00 0.00 O ATOM 2891 CB GLU A 188 2.741 -4.710 22.352 1.00 0.00 C ATOM 2892 CG GLU A 188 1.351 -5.286 22.138 1.00 0.00 C ATOM 2893 CD GLU A 188 1.037 -6.421 23.093 1.00 0.00 C ATOM 2894 OE1 GLU A 188 1.988 -7.041 23.613 1.00 0.00 O ATOM 2895 OE2 GLU A 188 -0.161 -6.690 23.321 1.00 0.00 O ATOM 0 H GLU A 188 4.874 -3.181 22.457 1.00 0.00 H new ATOM 0 HA GLU A 188 2.728 -3.651 20.482 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.482 -5.472 22.111 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.866 -4.466 23.407 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.611 -4.496 22.263 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.264 -5.645 21.112 1.00 0.00 H new ATOM 2902 N MET A 189 1.295 -1.789 21.206 1.00 0.00 N ATOM 2903 CA MET A 189 0.437 -0.671 21.577 1.00 0.00 C ATOM 2904 C MET A 189 -0.988 -1.146 21.836 1.00 0.00 C ATOM 2905 O MET A 189 -1.279 -2.339 21.762 1.00 0.00 O ATOM 2906 CB MET A 189 0.441 0.393 20.477 1.00 0.00 C ATOM 2907 CG MET A 189 1.828 0.914 20.140 1.00 0.00 C ATOM 2908 SD MET A 189 2.074 1.144 18.368 1.00 0.00 S ATOM 2909 CE MET A 189 0.889 2.443 18.027 1.00 0.00 C ATOM 0 H MET A 189 1.137 -2.144 20.263 1.00 0.00 H new ATOM 0 HA MET A 189 0.829 -0.233 22.495 1.00 0.00 H new ATOM 0 HB2 MET A 189 -0.010 -0.025 19.577 1.00 0.00 H new ATOM 0 HB3 MET A 189 -0.186 1.228 20.789 1.00 0.00 H new ATOM 0 HG2 MET A 189 1.989 1.863 20.651 1.00 0.00 H new ATOM 0 HG3 MET A 189 2.575 0.217 20.519 1.00 0.00 H new ATOM 0 HE1 MET A 189 1.077 2.856 17.036 1.00 0.00 H new ATOM 0 HE2 MET A 189 -0.120 2.033 18.064 1.00 0.00 H new ATOM 0 HE3 MET A 189 0.988 3.231 18.773 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.875 -0.203 22.140 1.00 0.00 N ATOM 2920 CA ASP A 190 -3.272 -0.526 22.408 1.00 0.00 C ATOM 2921 C ASP A 190 -4.043 -0.747 21.109 1.00 0.00 C ATOM 2922 O ASP A 190 -5.081 -1.408 21.099 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.927 0.593 23.219 1.00 0.00 C ATOM 2924 CG ASP A 190 -3.221 0.841 24.537 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -2.288 1.670 24.564 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -3.602 0.206 25.543 1.00 0.00 O ATOM 0 H ASP A 190 -1.651 0.790 22.207 1.00 0.00 H new ATOM 0 HA ASP A 190 -3.300 -1.450 22.985 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.927 1.511 22.632 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.969 0.337 23.411 1.00 0.00 H new ATOM 2931 N LEU A 191 -3.534 -0.187 20.013 1.00 0.00 N ATOM 2932 CA LEU A 191 -4.184 -0.324 18.714 1.00 0.00 C ATOM 2933 C LEU A 191 -3.420 -1.290 17.812 1.00 0.00 C ATOM 2934 O LEU A 191 -4.008 -1.951 16.955 1.00 0.00 O ATOM 2935 CB LEU A 191 -4.301 1.041 18.034 1.00 0.00 C ATOM 2936 CG LEU A 191 -4.936 1.021 16.643 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -6.445 1.192 16.744 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -4.332 2.106 15.765 1.00 0.00 C ATOM 0 H LEU A 191 -2.676 0.364 20.000 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.182 -0.730 18.881 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.888 1.700 18.675 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.305 1.477 17.955 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.730 0.054 16.184 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -6.881 1.175 15.745 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.864 0.379 17.336 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.672 2.144 17.223 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.796 2.077 14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.507 3.081 16.219 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -3.259 1.939 15.666 1.00 0.00 H new ATOM 2950 N GLY A 192 -2.107 -1.365 18.004 1.00 0.00 N ATOM 2951 CA GLY A 192 -1.296 -2.251 17.192 1.00 0.00 C ATOM 2952 C GLY A 192 0.130 -2.369 17.696 1.00 0.00 C ATOM 2953 O GLY A 192 0.405 -2.101 18.863 1.00 0.00 O ATOM 0 H GLY A 192 -1.593 -0.830 18.704 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.753 -3.240 17.174 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -1.285 -1.886 16.165 1.00 0.00 H new ATOM 2957 N THR A 193 1.038 -2.775 16.813 1.00 0.00 N ATOM 2958 CA THR A 193 2.443 -2.931 17.175 1.00 0.00 C ATOM 2959 C THR A 193 3.339 -2.098 16.263 1.00 0.00 C ATOM 2960 O THR A 193 3.109 -2.018 15.057 1.00 0.00 O ATOM 2961 CB THR A 193 2.850 -4.403 17.102 1.00 0.00 C ATOM 2962 OG1 THR A 193 2.284 -5.023 15.960 1.00 0.00 O ATOM 2963 CG2 THR A 193 2.427 -5.203 18.315 1.00 0.00 C ATOM 0 H THR A 193 0.826 -3.002 15.841 1.00 0.00 H new ATOM 0 HA THR A 193 2.568 -2.576 18.198 1.00 0.00 H new ATOM 0 HB THR A 193 3.939 -4.399 17.052 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.557 -5.964 15.929 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.747 -6.238 18.198 1.00 0.00 H new ATOM 0 HG22 THR A 193 2.887 -4.780 19.208 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.342 -5.168 18.414 1.00 0.00 H new ATOM 2971 N LEU A 194 4.361 -1.479 16.848 1.00 0.00 N ATOM 2972 CA LEU A 194 5.292 -0.652 16.088 1.00 0.00 C ATOM 2973 C LEU A 194 6.659 -1.320 15.977 1.00 0.00 C ATOM 2974 O LEU A 194 7.325 -1.568 16.983 1.00 0.00 O ATOM 2975 CB LEU A 194 5.434 0.723 16.744 1.00 0.00 C ATOM 2976 CG LEU A 194 6.415 1.672 16.053 1.00 0.00 C ATOM 2977 CD1 LEU A 194 5.887 2.083 14.686 1.00 0.00 C ATOM 2978 CD2 LEU A 194 6.669 2.897 16.918 1.00 0.00 C ATOM 0 H LEU A 194 4.565 -1.535 17.846 1.00 0.00 H new ATOM 0 HA LEU A 194 4.890 -0.530 15.082 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.453 1.197 16.774 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.753 0.585 17.777 1.00 0.00 H new ATOM 0 HG LEU A 194 7.360 1.148 15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.598 2.758 14.209 1.00 0.00 H new ATOM 0 HD12 LEU A 194 5.756 1.197 14.065 1.00 0.00 H new ATOM 0 HD13 LEU A 194 4.929 2.589 14.803 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.369 3.561 16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.730 3.422 17.090 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.091 2.586 17.874 1.00 0.00 H new ATOM 2990 N THR A 195 7.070 -1.608 14.747 1.00 0.00 N ATOM 2991 CA THR A 195 8.358 -2.246 14.495 1.00 0.00 C ATOM 2992 C THR A 195 9.164 -1.448 13.475 1.00 0.00 C ATOM 2993 O THR A 195 8.611 -0.944 12.495 1.00 0.00 O ATOM 2994 CB THR A 195 8.156 -3.679 13.997 1.00 0.00 C ATOM 2995 OG1 THR A 195 7.379 -4.423 14.919 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.454 -4.426 13.780 1.00 0.00 C ATOM 0 H THR A 195 6.528 -1.409 13.906 1.00 0.00 H new ATOM 0 HA THR A 195 8.913 -2.273 15.433 1.00 0.00 H new ATOM 0 HB THR A 195 7.648 -3.584 13.038 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.259 -5.336 14.584 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.239 -5.435 13.427 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.055 -3.902 13.037 1.00 0.00 H new ATOM 0 HG23 THR A 195 10.004 -4.480 14.719 1.00 0.00 H new ATOM 3004 N TYR A 196 10.470 -1.330 13.703 1.00 0.00 N ATOM 3005 CA TYR A 196 11.332 -0.589 12.794 1.00 0.00 C ATOM 3006 C TYR A 196 12.469 -1.476 12.294 1.00 0.00 C ATOM 3007 O TYR A 196 13.074 -2.229 13.066 1.00 0.00 O ATOM 3008 CB TYR A 196 11.860 0.687 13.478 1.00 0.00 C ATOM 3009 CG TYR A 196 13.367 0.758 13.623 1.00 0.00 C ATOM 3010 CD1 TYR A 196 14.048 -0.168 14.395 1.00 0.00 C ATOM 3011 CD2 TYR A 196 14.101 1.752 12.990 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.418 -0.112 14.536 1.00 0.00 C ATOM 3013 CE2 TYR A 196 15.475 1.817 13.124 1.00 0.00 C ATOM 3014 CZ TYR A 196 16.130 0.882 13.898 1.00 0.00 C ATOM 3015 OH TYR A 196 17.497 0.941 14.036 1.00 0.00 O ATOM 0 H TYR A 196 10.950 -1.737 14.506 1.00 0.00 H new ATOM 0 HA TYR A 196 10.751 -0.281 11.925 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.524 1.553 12.908 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.411 0.763 14.468 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.495 -0.949 14.896 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.591 2.486 12.384 1.00 0.00 H new ATOM 0 HE1 TYR A 196 15.931 -0.843 15.143 1.00 0.00 H new ATOM 0 HE2 TYR A 196 16.033 2.596 12.625 1.00 0.00 H new ATOM 0 HH TYR A 196 17.845 1.699 13.522 1.00 0.00 H new ATOM 3025 N LEU A 197 12.740 -1.385 10.996 1.00 0.00 N ATOM 3026 CA LEU A 197 13.791 -2.177 10.368 1.00 0.00 C ATOM 3027 C LEU A 197 15.131 -1.450 10.417 1.00 0.00 C ATOM 3028 O LEU A 197 15.188 -0.225 10.309 1.00 0.00 O ATOM 3029 CB LEU A 197 13.420 -2.484 8.916 1.00 0.00 C ATOM 3030 CG LEU A 197 11.994 -3.003 8.705 1.00 0.00 C ATOM 3031 CD1 LEU A 197 11.072 -1.876 8.267 1.00 0.00 C ATOM 3032 CD2 LEU A 197 11.982 -4.131 7.684 1.00 0.00 C ATOM 0 H LEU A 197 12.243 -0.766 10.355 1.00 0.00 H new ATOM 0 HA LEU A 197 13.888 -3.111 10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.551 -1.578 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.120 -3.223 8.527 1.00 0.00 H new ATOM 0 HG LEU A 197 11.628 -3.394 9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.064 -2.266 8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.055 -1.101 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.435 -1.452 7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.961 -4.487 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.369 -3.765 6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 197 12.607 -4.950 8.039 1.00 0.00 H new ATOM 3044 N SER A 198 16.204 -2.214 10.607 1.00 0.00 N ATOM 3045 CA SER A 198 17.554 -1.641 10.702 1.00 0.00 C ATOM 3046 C SER A 198 17.820 -0.515 9.677 1.00 0.00 C ATOM 3047 O SER A 198 18.321 0.543 10.057 1.00 0.00 O ATOM 3048 CB SER A 198 18.598 -2.745 10.525 1.00 0.00 C ATOM 3049 OG SER A 198 18.496 -3.345 9.245 1.00 0.00 O ATOM 0 H SER A 198 16.170 -3.229 10.699 1.00 0.00 H new ATOM 0 HA SER A 198 17.629 -1.191 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 198 19.597 -2.329 10.656 1.00 0.00 H new ATOM 0 HB3 SER A 198 18.464 -3.503 11.297 1.00 0.00 H new ATOM 0 HG SER A 198 19.175 -4.046 9.157 1.00 0.00 H new ATOM 3055 N GLU A 199 17.499 -0.720 8.391 1.00 0.00 N ATOM 3056 CA GLU A 199 17.732 0.308 7.379 1.00 0.00 C ATOM 3057 C GLU A 199 17.169 1.657 7.821 1.00 0.00 C ATOM 3058 O GLU A 199 17.825 2.689 7.679 1.00 0.00 O ATOM 3059 CB GLU A 199 17.104 -0.107 6.048 1.00 0.00 C ATOM 3060 CG GLU A 199 17.340 0.892 4.927 1.00 0.00 C ATOM 3061 CD GLU A 199 17.642 0.221 3.602 1.00 0.00 C ATOM 3062 OE1 GLU A 199 16.790 -0.556 3.121 1.00 0.00 O ATOM 3063 OE2 GLU A 199 18.731 0.473 3.043 1.00 0.00 O ATOM 0 H GLU A 199 17.082 -1.580 8.035 1.00 0.00 H new ATOM 0 HA GLU A 199 18.809 0.413 7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 199 17.507 -1.075 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 199 16.031 -0.238 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 199 16.459 1.524 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 199 18.170 1.546 5.196 1.00 0.00 H new ATOM 3070 N GLY A 200 15.953 1.641 8.356 1.00 0.00 N ATOM 3071 CA GLY A 200 15.329 2.871 8.807 1.00 0.00 C ATOM 3072 C GLY A 200 13.846 2.933 8.490 1.00 0.00 C ATOM 3073 O GLY A 200 13.132 3.788 9.014 1.00 0.00 O ATOM 0 H GLY A 200 15.390 0.801 8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.470 2.970 9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 200 15.831 3.719 8.341 1.00 0.00 H new ATOM 3077 N ARG A 201 13.379 2.031 7.630 1.00 0.00 N ATOM 3078 CA ARG A 201 11.970 1.996 7.250 1.00 0.00 C ATOM 3079 C ARG A 201 11.075 1.859 8.479 1.00 0.00 C ATOM 3080 O ARG A 201 11.407 1.142 9.425 1.00 0.00 O ATOM 3081 CB ARG A 201 11.712 0.839 6.283 1.00 0.00 C ATOM 3082 CG ARG A 201 12.546 0.908 5.015 1.00 0.00 C ATOM 3083 CD ARG A 201 12.101 2.048 4.112 1.00 0.00 C ATOM 3084 NE ARG A 201 13.189 2.982 3.834 1.00 0.00 N ATOM 3085 CZ ARG A 201 14.151 2.757 2.942 1.00 0.00 C ATOM 3086 NH1 ARG A 201 14.162 1.632 2.237 1.00 0.00 N ATOM 3087 NH2 ARG A 201 15.103 3.660 2.752 1.00 0.00 N ATOM 0 H ARG A 201 13.954 1.316 7.184 1.00 0.00 H new ATOM 0 HA ARG A 201 11.729 2.936 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 201 11.918 -0.102 6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 201 10.656 0.831 6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 201 13.596 1.039 5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 201 12.467 -0.036 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.724 1.641 3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.276 2.582 4.583 1.00 0.00 H new ATOM 0 HE ARG A 201 13.213 3.859 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 201 13.431 0.935 2.378 1.00 0.00 H new ATOM 0 HH12 ARG A 201 14.902 1.465 1.555 1.00 0.00 H new ATOM 0 HH21 ARG A 201 15.098 4.527 3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 201 15.840 3.488 2.069 1.00 0.00 H new ATOM 3101 N TRP A 202 9.939 2.550 8.458 1.00 0.00 N ATOM 3102 CA TRP A 202 8.997 2.507 9.572 1.00 0.00 C ATOM 3103 C TRP A 202 7.792 1.632 9.238 1.00 0.00 C ATOM 3104 O TRP A 202 7.188 1.769 8.175 1.00 0.00 O ATOM 3105 CB TRP A 202 8.532 3.921 9.929 1.00 0.00 C ATOM 3106 CG TRP A 202 9.657 4.902 10.055 1.00 0.00 C ATOM 3107 CD1 TRP A 202 10.946 4.628 10.409 1.00 0.00 C ATOM 3108 CD2 TRP A 202 9.594 6.315 9.828 1.00 0.00 C ATOM 3109 NE1 TRP A 202 11.690 5.784 10.414 1.00 0.00 N ATOM 3110 CE2 TRP A 202 10.883 6.833 10.061 1.00 0.00 C ATOM 3111 CE3 TRP A 202 8.575 7.194 9.449 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 11.177 8.187 9.928 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 8.869 8.539 9.318 1.00 0.00 C ATOM 3114 CH2 TRP A 202 10.160 9.024 9.556 1.00 0.00 C ATOM 0 H TRP A 202 9.649 3.146 7.683 1.00 0.00 H new ATOM 0 HA TRP A 202 9.510 2.072 10.430 1.00 0.00 H new ATOM 0 HB2 TRP A 202 7.838 4.271 9.165 1.00 0.00 H new ATOM 0 HB3 TRP A 202 7.981 3.888 10.869 1.00 0.00 H new ATOM 0 HD1 TRP A 202 11.326 3.646 10.650 1.00 0.00 H new ATOM 0 HE1 TRP A 202 12.682 5.850 10.643 1.00 0.00 H new ATOM 0 HE3 TRP A 202 7.576 6.829 9.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 12.172 8.564 10.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 8.089 9.227 9.027 1.00 0.00 H new ATOM 0 HH2 TRP A 202 10.358 10.080 9.444 1.00 0.00 H new ATOM 3125 N PHE A 203 7.450 0.732 10.155 1.00 0.00 N ATOM 3126 CA PHE A 203 6.317 -0.168 9.963 1.00 0.00 C ATOM 3127 C PHE A 203 5.493 -0.276 11.244 1.00 0.00 C ATOM 3128 O PHE A 203 6.044 -0.392 12.338 1.00 0.00 O ATOM 3129 CB PHE A 203 6.813 -1.553 9.533 1.00 0.00 C ATOM 3130 CG PHE A 203 5.738 -2.605 9.512 1.00 0.00 C ATOM 3131 CD1 PHE A 203 5.349 -3.237 10.682 1.00 0.00 C ATOM 3132 CD2 PHE A 203 5.120 -2.960 8.325 1.00 0.00 C ATOM 3133 CE1 PHE A 203 4.363 -4.206 10.668 1.00 0.00 C ATOM 3134 CE2 PHE A 203 4.132 -3.927 8.304 1.00 0.00 C ATOM 3135 CZ PHE A 203 3.754 -4.551 9.477 1.00 0.00 C ATOM 0 H PHE A 203 7.942 0.606 11.040 1.00 0.00 H new ATOM 0 HA PHE A 203 5.680 0.239 9.178 1.00 0.00 H new ATOM 0 HB2 PHE A 203 7.254 -1.478 8.539 1.00 0.00 H new ATOM 0 HB3 PHE A 203 7.606 -1.871 10.210 1.00 0.00 H new ATOM 0 HD1 PHE A 203 5.821 -2.970 11.616 1.00 0.00 H new ATOM 0 HD2 PHE A 203 5.413 -2.476 7.405 1.00 0.00 H new ATOM 0 HE1 PHE A 203 4.069 -4.692 11.587 1.00 0.00 H new ATOM 0 HE2 PHE A 203 3.656 -4.194 7.372 1.00 0.00 H new ATOM 0 HZ PHE A 203 2.983 -5.308 9.463 1.00 0.00 H new ATOM 3145 N LEU A 204 4.171 -0.239 11.101 1.00 0.00 N ATOM 3146 CA LEU A 204 3.279 -0.335 12.246 1.00 0.00 C ATOM 3147 C LEU A 204 2.085 -1.231 11.933 1.00 0.00 C ATOM 3148 O LEU A 204 1.312 -0.956 11.016 1.00 0.00 O ATOM 3149 CB LEU A 204 2.796 1.061 12.658 1.00 0.00 C ATOM 3150 CG LEU A 204 1.663 1.084 13.687 1.00 0.00 C ATOM 3151 CD1 LEU A 204 2.210 0.890 15.093 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.884 2.386 13.592 1.00 0.00 C ATOM 0 H LEU A 204 3.697 -0.143 10.203 1.00 0.00 H new ATOM 0 HA LEU A 204 3.833 -0.779 13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.643 1.616 13.062 1.00 0.00 H new ATOM 0 HB3 LEU A 204 2.464 1.591 11.765 1.00 0.00 H new ATOM 0 HG LEU A 204 0.985 0.259 13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 204 1.388 0.910 15.809 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.722 -0.070 15.155 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.912 1.691 15.324 1.00 0.00 H new ATOM 0 HD21 LEU A 204 0.082 2.385 14.331 1.00 0.00 H new ATOM 0 HD22 LEU A 204 1.553 3.225 13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 204 0.457 2.483 12.594 1.00 0.00 H new ATOM 3164 N ALA A 205 1.936 -2.300 12.708 1.00 0.00 N ATOM 3165 CA ALA A 205 0.831 -3.231 12.522 1.00 0.00 C ATOM 3166 C ALA A 205 -0.416 -2.728 13.237 1.00 0.00 C ATOM 3167 O ALA A 205 -0.337 -2.245 14.364 1.00 0.00 O ATOM 3168 CB ALA A 205 1.213 -4.615 13.028 1.00 0.00 C ATOM 0 H ALA A 205 2.568 -2.543 13.471 1.00 0.00 H new ATOM 0 HA ALA A 205 0.613 -3.300 11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.377 -5.299 12.882 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.080 -4.978 12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.456 -4.560 14.089 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.563 -2.837 12.577 1.00 0.00 N ATOM 3175 CA LEU A 206 -2.822 -2.385 13.154 1.00 0.00 C ATOM 3176 C LEU A 206 -3.696 -3.571 13.544 1.00 0.00 C ATOM 3177 O LEU A 206 -4.396 -4.143 12.709 1.00 0.00 O ATOM 3178 CB LEU A 206 -3.569 -1.484 12.166 1.00 0.00 C ATOM 3179 CG LEU A 206 -3.460 0.016 12.449 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -2.002 0.436 12.547 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -4.175 0.813 11.370 1.00 0.00 C ATOM 0 H LEU A 206 -1.647 -3.235 11.641 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.596 -1.812 14.053 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.190 -1.678 11.163 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.623 -1.763 12.168 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.941 0.223 13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.944 1.506 12.749 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.519 -0.112 13.356 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.496 0.216 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -4.088 1.878 11.586 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.723 0.601 10.401 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.228 0.532 11.348 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.649 -3.934 14.822 1.00 0.00 N ATOM 3194 CA ARG A 207 -4.436 -5.053 15.335 1.00 0.00 C ATOM 3195 C ARG A 207 -5.893 -4.943 14.891 1.00 0.00 C ATOM 3196 O ARG A 207 -6.574 -5.952 14.705 1.00 0.00 O ATOM 3197 CB ARG A 207 -4.359 -5.100 16.861 1.00 0.00 C ATOM 3198 CG ARG A 207 -3.028 -5.609 17.388 1.00 0.00 C ATOM 3199 CD ARG A 207 -2.859 -5.300 18.867 1.00 0.00 C ATOM 3200 NE ARG A 207 -3.888 -5.942 19.682 1.00 0.00 N ATOM 3201 CZ ARG A 207 -3.941 -7.253 19.911 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -3.026 -8.063 19.392 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -4.913 -7.755 20.661 1.00 0.00 N ATOM 0 H ARG A 207 -3.073 -3.469 15.524 1.00 0.00 H new ATOM 0 HA ARG A 207 -4.019 -5.974 14.928 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -4.538 -4.100 17.256 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -5.158 -5.739 17.237 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -2.961 -6.685 17.230 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.214 -5.153 16.825 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -1.875 -5.634 19.197 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.897 -4.221 19.019 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.607 -5.352 20.100 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.277 -7.682 18.814 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -3.072 -9.066 19.571 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.619 -7.137 21.062 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -4.955 -8.759 20.837 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.359 -3.711 14.721 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.731 -3.463 14.294 1.00 0.00 C ATOM 3219 C GLU A 208 -7.754 -2.876 12.884 1.00 0.00 C ATOM 3220 O GLU A 208 -7.752 -1.657 12.710 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.428 -2.512 15.269 1.00 0.00 C ATOM 3222 CG GLU A 208 -9.267 -3.225 16.318 1.00 0.00 C ATOM 3223 CD GLU A 208 -9.883 -2.269 17.320 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -9.249 -1.236 17.622 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -10.999 -2.553 17.804 1.00 0.00 O ATOM 0 H GLU A 208 -5.806 -2.867 14.873 1.00 0.00 H new ATOM 0 HA GLU A 208 -8.266 -4.413 14.286 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -7.676 -1.903 15.770 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.066 -1.831 14.706 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.059 -3.787 15.824 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -8.645 -3.948 16.846 1.00 0.00 H new ATOM 3232 N PRO A 209 -7.771 -3.741 11.855 1.00 0.00 N ATOM 3233 CA PRO A 209 -7.789 -3.307 10.455 1.00 0.00 C ATOM 3234 C PRO A 209 -8.815 -2.209 10.193 1.00 0.00 C ATOM 3235 O PRO A 209 -9.748 -2.017 10.973 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.164 -4.581 9.699 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.647 -5.687 10.552 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.770 -5.213 11.975 1.00 0.00 C ATOM 0 HA PRO A 209 -6.835 -2.875 10.151 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.242 -4.657 9.561 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -7.713 -4.601 8.707 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.221 -6.600 10.395 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.610 -5.916 10.306 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.686 -5.577 12.441 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -6.939 -5.564 12.587 1.00 0.00 H new ATOM 3246 N ILE A 210 -8.639 -1.497 9.084 1.00 0.00 N ATOM 3247 CA ILE A 210 -9.546 -0.429 8.707 1.00 0.00 C ATOM 3248 C ILE A 210 -10.167 -0.717 7.349 1.00 0.00 C ATOM 3249 O ILE A 210 -9.483 -0.728 6.326 1.00 0.00 O ATOM 3250 CB ILE A 210 -8.829 0.934 8.656 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.056 1.180 9.953 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -9.831 2.052 8.410 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -6.701 1.818 9.738 1.00 0.00 C ATOM 0 H ILE A 210 -7.870 -1.645 8.430 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.325 -0.382 9.468 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.118 0.921 7.830 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.651 1.820 10.605 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -7.923 0.231 10.473 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -9.309 3.008 8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -10.339 1.883 7.461 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.564 2.067 9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.210 1.963 10.700 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -6.088 1.169 9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -6.827 2.783 9.246 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.466 -0.954 7.356 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.203 -1.252 6.133 1.00 0.00 C ATOM 3267 C ASN A 211 -12.651 0.028 5.434 1.00 0.00 C ATOM 3268 O ASN A 211 -12.916 1.042 6.079 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.420 -2.123 6.449 1.00 0.00 C ATOM 3270 CG ASN A 211 -13.043 -3.567 6.717 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -13.320 -4.453 5.907 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -12.409 -3.812 7.858 1.00 0.00 N ATOM 0 H ASN A 211 -12.039 -0.947 8.200 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.536 -1.793 5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -13.937 -1.718 7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -14.120 -2.082 5.614 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -12.131 -4.765 8.093 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -12.200 -3.047 8.500 1.00 0.00 H new ATOM 3279 N ALA A 212 -12.733 -0.030 4.108 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.150 1.120 3.313 1.00 0.00 C ATOM 3281 C ALA A 212 -13.692 0.678 1.957 1.00 0.00 C ATOM 3282 O ALA A 212 -12.990 0.035 1.177 1.00 0.00 O ATOM 3283 CB ALA A 212 -11.988 2.085 3.131 1.00 0.00 C ATOM 0 H ALA A 212 -12.516 -0.863 3.561 1.00 0.00 H new ATOM 0 HA ALA A 212 -13.951 1.632 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -12.313 2.938 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -11.647 2.432 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.170 1.577 2.620 1.00 0.00 H new ATOM 3289 N ASP A 213 -14.945 1.025 1.683 1.00 0.00 N ATOM 3290 CA ASP A 213 -15.581 0.660 0.422 1.00 0.00 C ATOM 3291 C ASP A 213 -14.977 1.438 -0.743 1.00 0.00 C ATOM 3292 O ASP A 213 -14.854 2.661 -0.689 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.087 0.915 0.493 1.00 0.00 C ATOM 3294 CG ASP A 213 -17.890 -0.170 -0.197 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.343 -0.825 -1.109 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -19.067 -0.366 0.175 1.00 0.00 O ATOM 0 H ASP A 213 -15.540 1.558 2.317 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.406 -0.402 0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.393 0.981 1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.312 1.877 0.034 1.00 0.00 H new ATOM 3301 N THR A 214 -14.603 0.718 -1.798 1.00 0.00 N ATOM 3302 CA THR A 214 -14.015 1.337 -2.979 1.00 0.00 C ATOM 3303 C THR A 214 -14.544 0.676 -4.246 1.00 0.00 C ATOM 3304 O THR A 214 -15.056 -0.438 -4.200 1.00 0.00 O ATOM 3305 CB THR A 214 -12.490 1.234 -2.931 1.00 0.00 C ATOM 3306 OG1 THR A 214 -11.910 1.823 -4.081 1.00 0.00 O ATOM 3307 CG2 THR A 214 -11.991 -0.192 -2.842 1.00 0.00 C ATOM 0 H THR A 214 -14.698 -0.296 -1.857 1.00 0.00 H new ATOM 0 HA THR A 214 -14.296 2.390 -2.991 1.00 0.00 H new ATOM 0 HB THR A 214 -12.192 1.764 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 214 -12.562 2.417 -4.508 1.00 0.00 H new ATOM 0 HG21 THR A 214 -10.901 -0.195 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.381 -0.658 -1.937 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.331 -0.752 -3.713 1.00 0.00 H new ATOM 3315 N THR A 215 -14.414 1.368 -5.374 1.00 0.00 N ATOM 3316 CA THR A 215 -14.882 0.847 -6.657 1.00 0.00 C ATOM 3317 C THR A 215 -13.699 0.523 -7.564 1.00 0.00 C ATOM 3318 O THR A 215 -12.666 1.191 -7.504 1.00 0.00 O ATOM 3319 CB THR A 215 -15.805 1.861 -7.337 1.00 0.00 C ATOM 3320 OG1 THR A 215 -16.938 2.127 -6.529 1.00 0.00 O ATOM 3321 CG2 THR A 215 -16.307 1.407 -8.692 1.00 0.00 C ATOM 0 H THR A 215 -13.988 2.293 -5.427 1.00 0.00 H new ATOM 0 HA THR A 215 -15.442 -0.070 -6.474 1.00 0.00 H new ATOM 0 HB THR A 215 -15.196 2.754 -7.475 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.515 2.778 -6.979 1.00 0.00 H new ATOM 0 HG21 THR A 215 -16.955 2.174 -9.116 1.00 0.00 H new ATOM 0 HG22 THR A 215 -15.459 1.240 -9.357 1.00 0.00 H new ATOM 0 HG23 THR A 215 -16.868 0.479 -8.580 1.00 0.00 H new ATOM 3329 N PHE A 216 -13.843 -0.507 -8.397 1.00 0.00 N ATOM 3330 CA PHE A 216 -12.758 -0.897 -9.294 1.00 0.00 C ATOM 3331 C PHE A 216 -12.764 -0.053 -10.566 1.00 0.00 C ATOM 3332 O PHE A 216 -13.701 -0.112 -11.362 1.00 0.00 O ATOM 3333 CB PHE A 216 -12.857 -2.384 -9.644 1.00 0.00 C ATOM 3334 CG PHE A 216 -11.760 -3.216 -9.045 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.442 -2.791 -9.098 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.046 -4.427 -8.433 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.430 -3.557 -8.553 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.038 -5.197 -7.886 1.00 0.00 C ATOM 3339 CZ PHE A 216 -9.727 -4.761 -7.947 1.00 0.00 C ATOM 0 H PHE A 216 -14.685 -1.077 -8.469 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.816 -0.721 -8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -13.819 -2.766 -9.303 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.836 -2.496 -10.728 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.203 -1.850 -9.571 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.068 -4.772 -8.383 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.407 -3.214 -8.601 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -11.273 -6.138 -7.411 1.00 0.00 H new ATOM 0 HZ PHE A 216 -8.937 -5.362 -7.521 1.00 0.00 H new ATOM 3349 N THR A 217 -11.708 0.734 -10.749 1.00 0.00 N ATOM 3350 CA THR A 217 -11.585 1.592 -11.922 1.00 0.00 C ATOM 3351 C THR A 217 -10.335 1.240 -12.723 1.00 0.00 C ATOM 3352 O THR A 217 -9.330 0.804 -12.162 1.00 0.00 O ATOM 3353 CB THR A 217 -11.538 3.062 -11.502 1.00 0.00 C ATOM 3354 OG1 THR A 217 -10.284 3.377 -10.921 1.00 0.00 O ATOM 3355 CG2 THR A 217 -12.612 3.435 -10.505 1.00 0.00 C ATOM 0 H THR A 217 -10.924 0.795 -10.099 1.00 0.00 H new ATOM 0 HA THR A 217 -12.458 1.430 -12.554 1.00 0.00 H new ATOM 0 HB THR A 217 -11.704 3.629 -12.418 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.352 4.227 -10.438 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.521 4.491 -10.250 1.00 0.00 H new ATOM 0 HG22 THR A 217 -13.594 3.250 -10.941 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.497 2.833 -9.604 1.00 0.00 H new ATOM 3363 N SER A 218 -10.405 1.431 -14.037 1.00 0.00 N ATOM 3364 CA SER A 218 -9.277 1.133 -14.913 1.00 0.00 C ATOM 3365 C SER A 218 -8.921 2.342 -15.773 1.00 0.00 C ATOM 3366 O SER A 218 -9.793 3.124 -16.154 1.00 0.00 O ATOM 3367 CB SER A 218 -9.600 -0.065 -15.806 1.00 0.00 C ATOM 3368 OG SER A 218 -10.551 0.281 -16.799 1.00 0.00 O ATOM 0 H SER A 218 -11.230 1.790 -14.518 1.00 0.00 H new ATOM 0 HA SER A 218 -8.418 0.890 -14.287 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.688 -0.425 -16.281 1.00 0.00 H new ATOM 0 HB3 SER A 218 -9.986 -0.883 -15.197 1.00 0.00 H new ATOM 0 HG SER A 218 -10.740 -0.501 -17.358 1.00 0.00 H new ATOM 3374 N PHE A 219 -7.637 2.484 -16.083 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.166 3.586 -16.902 1.00 0.00 C ATOM 3376 C PHE A 219 -6.153 3.088 -17.924 1.00 0.00 C ATOM 3377 O PHE A 219 -5.112 2.535 -17.568 1.00 0.00 O ATOM 3378 CB PHE A 219 -6.538 4.673 -16.022 1.00 0.00 C ATOM 3379 CG PHE A 219 -6.287 5.981 -16.729 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -6.809 6.230 -17.991 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -5.527 6.967 -16.120 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -6.575 7.435 -18.629 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -5.289 8.172 -16.753 1.00 0.00 C ATOM 3384 CZ PHE A 219 -5.814 8.406 -18.009 1.00 0.00 C ATOM 0 H PHE A 219 -6.904 1.845 -15.776 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.017 4.014 -17.432 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.192 4.855 -15.169 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -5.593 4.301 -15.626 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -7.405 5.474 -18.481 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -5.115 6.791 -15.137 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.987 7.616 -19.611 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -4.693 8.930 -16.266 1.00 0.00 H new ATOM 0 HZ PHE A 219 -5.629 9.347 -18.505 1.00 0.00 H new