USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 644 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 146 GLN : amide:sc= 1.47 K(o=3.4,f=-5.7!) USER MOD Set 1.2: A 216 LYS NZ :NH3+ 173:sc= 1.92 (180deg=1.72) USER MOD Set 2.1: A 207 SER OG : rot -101:sc= 0.138 USER MOD Set 2.2: A 208 THR OG1 : rot 180:sc= 0.0954 USER MOD Set 3.1: A 159 ASN : amide:sc= 0.834 K(o=1.7,f=-0.79) USER MOD Set 3.2: A 182 SER OG : rot -150:sc= 0.911 USER MOD Set 4.1: A 172 LYS NZ :NH3+ 179:sc= 0.911 (180deg=-0.0113) USER MOD Set 4.2: A 175 SER OG : rot -130:sc= 0.826 USER MOD Set 5.1: A 150 GLN : amide:sc= 0.472 K(o=1,f=-5.2!) USER MOD Set 5.2: A 213 LYS NZ :NH3+ -150:sc= 0.279 (180deg=0) USER MOD Set 5.3: A 215 LYS NZ :NH3+ -149:sc= 0.288 (180deg=-0.014) USER MOD Set 6.1: A 147 THR OG1 : rot -45:sc= 1.33 USER MOD Set 6.2: A 149 SER OG : rot 180:sc= 0.0428 USER MOD Single : A 138 SER OG : rot 31:sc= 0.219 USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= 0.836 (180deg=0.695) USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0356) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -10:sc= 1.25 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 LYS NZ :NH3+ 167:sc=-0.00946 (180deg=-0.174) USER MOD Single : A 163 ASN : amide:sc= 0.919 K(o=0.92,f=-0.022) USER MOD Single : A 166 ASN : amide:sc= 0.968 K(o=0.97,f=-2.1) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0981 USER MOD Single : A 179 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0134) USER MOD Single : A 186 TYR OH : rot 36:sc= 1.15 USER MOD Single : A 187 ASN : amide:sc= 0.144 X(o=0.14,f=-0.19) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= 1.67 K(o=1.7,f=-8.1!) USER MOD Single : A 200 GLN : amide:sc= 0.673 K(o=0.67,f=-0.019) USER MOD Single : A 201 SER OG : rot 72:sc= 0.189 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.0899 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ -168:sc= -0.0112 (180deg=-0.146) USER MOD Single : A 228 GLN : amide:sc= 1.05 K(o=1.1,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 138 -5.508 5.396 13.702 1.00 0.00 N ATOM 2 CA SER A 138 -4.121 4.901 13.745 1.00 0.00 C ATOM 3 C SER A 138 -3.651 4.451 12.360 1.00 0.00 C ATOM 4 O SER A 138 -3.465 3.260 12.122 1.00 0.00 O ATOM 5 CB SER A 138 -4.007 3.772 14.774 1.00 0.00 C ATOM 6 OG SER A 138 -4.513 4.237 16.013 1.00 0.00 O ATOM 0 HA SER A 138 -3.465 5.715 14.053 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.567 2.898 14.441 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.968 3.462 14.882 1.00 0.00 H new ATOM 0 HG SER A 138 -5.221 4.895 15.851 1.00 0.00 H new ATOM 11 N LYS A 139 -3.459 5.414 11.452 1.00 0.00 N ATOM 12 CA LYS A 139 -3.122 5.155 10.059 1.00 0.00 C ATOM 13 C LYS A 139 -4.144 4.189 9.443 1.00 0.00 C ATOM 14 O LYS A 139 -5.341 4.361 9.660 1.00 0.00 O ATOM 15 CB LYS A 139 -1.652 4.711 9.932 1.00 0.00 C ATOM 16 CG LYS A 139 -0.725 5.729 10.613 1.00 0.00 C ATOM 17 CD LYS A 139 0.713 5.678 10.083 1.00 0.00 C ATOM 18 CE LYS A 139 1.335 4.280 10.173 1.00 0.00 C ATOM 19 NZ LYS A 139 2.774 4.314 9.855 1.00 0.00 N ATOM 0 H LYS A 139 -3.536 6.407 11.673 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.193 6.071 9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.521 3.729 10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.385 4.613 8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.125 6.732 10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.717 5.543 11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.723 6.008 9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.327 6.380 10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.191 3.879 11.176 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.824 3.607 9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.105 3.352 9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.933 4.926 9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.301 4.688 10.670 1.00 0.00 H new ATOM 29 N ILE A 140 -3.701 3.205 8.656 1.00 0.00 N ATOM 30 CA ILE A 140 -4.527 2.101 8.189 1.00 0.00 C ATOM 31 C ILE A 140 -3.653 0.843 8.163 1.00 0.00 C ATOM 32 O ILE A 140 -2.430 0.957 8.082 1.00 0.00 O ATOM 33 CB ILE A 140 -5.191 2.453 6.844 1.00 0.00 C ATOM 34 CG1 ILE A 140 -6.050 1.280 6.345 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.162 2.891 5.794 1.00 0.00 C ATOM 36 CD1 ILE A 140 -7.106 1.693 5.317 1.00 0.00 C ATOM 0 H ILE A 140 -2.738 3.157 8.322 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.362 1.905 8.861 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.848 3.307 7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.399 0.525 5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.546 0.814 7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.673 3.130 4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.629 3.772 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.451 2.083 5.622 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.676 0.816 5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.780 2.425 5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.616 2.132 4.448 1.00 0.00 H new ATOM 47 N LYS A 141 -4.265 -0.340 8.266 1.00 0.00 N ATOM 48 CA LYS A 141 -3.556 -1.611 8.247 1.00 0.00 C ATOM 49 C LYS A 141 -2.861 -1.823 6.899 1.00 0.00 C ATOM 50 O LYS A 141 -3.408 -1.493 5.845 1.00 0.00 O ATOM 51 CB LYS A 141 -4.536 -2.757 8.527 1.00 0.00 C ATOM 52 CG LYS A 141 -5.144 -2.666 9.933 1.00 0.00 C ATOM 53 CD LYS A 141 -6.084 -3.857 10.168 1.00 0.00 C ATOM 54 CE LYS A 141 -6.778 -3.775 11.532 1.00 0.00 C ATOM 55 NZ LYS A 141 -5.821 -3.874 12.647 1.00 0.00 N ATOM 0 H LYS A 141 -5.275 -0.437 8.366 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.792 -1.597 9.025 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.335 -2.740 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.019 -3.710 8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.353 -2.662 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.692 -1.730 10.043 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.836 -3.888 9.379 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.517 -4.786 10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.323 -2.834 11.605 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.513 -4.576 11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.339 -3.899 13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.259 -4.743 12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.188 -3.049 12.635 1.00 0.00 H new ATOM 65 N TYR A 142 -1.657 -2.396 6.928 1.00 0.00 N ATOM 66 CA TYR A 142 -0.900 -2.723 5.736 1.00 0.00 C ATOM 67 C TYR A 142 0.005 -3.916 6.033 1.00 0.00 C ATOM 68 O TYR A 142 0.232 -4.254 7.194 1.00 0.00 O ATOM 69 CB TYR A 142 -0.077 -1.507 5.286 1.00 0.00 C ATOM 70 CG TYR A 142 1.106 -1.189 6.184 1.00 0.00 C ATOM 71 CD1 TYR A 142 0.907 -0.533 7.413 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.390 -1.657 5.844 1.00 0.00 C ATOM 73 CE1 TYR A 142 1.989 -0.335 8.291 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.470 -1.456 6.720 1.00 0.00 C ATOM 75 CZ TYR A 142 3.268 -0.801 7.944 1.00 0.00 C ATOM 76 OH TYR A 142 4.323 -0.617 8.788 1.00 0.00 O ATOM 0 H TYR A 142 -1.181 -2.646 7.795 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.579 -2.987 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.287 -1.683 4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.731 -0.636 5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -0.078 -0.181 7.683 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.545 -2.172 4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.836 0.175 9.231 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.456 -1.806 6.451 1.00 0.00 H new ATOM 0 HH TYR A 142 5.131 -1.003 8.390 1.00 0.00 H new ATOM 85 N ASP A 143 0.538 -4.514 4.971 1.00 0.00 N ATOM 86 CA ASP A 143 1.605 -5.503 4.973 1.00 0.00 C ATOM 87 C ASP A 143 2.551 -5.070 3.854 1.00 0.00 C ATOM 88 O ASP A 143 2.249 -4.104 3.156 1.00 0.00 O ATOM 89 CB ASP A 143 1.040 -6.909 4.732 1.00 0.00 C ATOM 90 CG ASP A 143 0.169 -7.370 5.896 1.00 0.00 C ATOM 91 OD1 ASP A 143 0.746 -7.960 6.834 1.00 0.00 O ATOM 92 OD2 ASP A 143 -1.056 -7.130 5.822 1.00 0.00 O ATOM 0 H ASP A 143 0.213 -4.305 4.027 1.00 0.00 H new ATOM 0 HA ASP A 143 2.124 -5.553 5.930 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.453 -6.914 3.813 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.861 -7.612 4.590 1.00 0.00 H new ATOM 96 N TRP A 144 3.687 -5.738 3.655 1.00 0.00 N ATOM 97 CA TRP A 144 4.602 -5.369 2.585 1.00 0.00 C ATOM 98 C TRP A 144 5.443 -6.573 2.184 1.00 0.00 C ATOM 99 O TRP A 144 5.467 -7.575 2.899 1.00 0.00 O ATOM 100 CB TRP A 144 5.486 -4.192 3.022 1.00 0.00 C ATOM 101 CG TRP A 144 6.610 -4.536 3.952 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.484 -4.864 5.256 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.039 -4.599 3.658 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.729 -5.125 5.788 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.729 -4.970 4.849 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.825 -4.363 2.508 1.00 0.00 C ATOM 107 CZ2 TRP A 144 10.125 -5.097 4.900 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.227 -4.458 2.556 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.879 -4.827 3.746 1.00 0.00 C ATOM 0 H TRP A 144 3.991 -6.532 4.219 1.00 0.00 H new ATOM 0 HA TRP A 144 4.028 -5.050 1.715 1.00 0.00 H new ATOM 0 HB2 TRP A 144 5.906 -3.726 2.131 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.854 -3.446 3.505 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.552 -4.914 5.799 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.891 -5.399 6.757 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.341 -4.106 1.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.614 -5.398 5.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.808 -4.246 1.671 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.956 -4.903 3.773 1.00 0.00 H new ATOM 119 N TYR A 145 6.134 -6.458 1.051 1.00 0.00 N ATOM 120 CA TYR A 145 7.095 -7.427 0.559 1.00 0.00 C ATOM 121 C TYR A 145 8.029 -6.704 -0.410 1.00 0.00 C ATOM 122 O TYR A 145 7.861 -5.510 -0.665 1.00 0.00 O ATOM 123 CB TYR A 145 6.374 -8.609 -0.107 1.00 0.00 C ATOM 124 CG TYR A 145 5.634 -8.274 -1.390 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.312 -7.791 -1.344 1.00 0.00 C ATOM 126 CD2 TYR A 145 6.253 -8.495 -2.636 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.603 -7.560 -2.536 1.00 0.00 C ATOM 128 CE2 TYR A 145 5.549 -8.248 -3.825 1.00 0.00 C ATOM 129 CZ TYR A 145 4.220 -7.796 -3.777 1.00 0.00 C ATOM 130 OH TYR A 145 3.547 -7.587 -4.943 1.00 0.00 O ATOM 0 H TYR A 145 6.031 -5.654 0.431 1.00 0.00 H new ATOM 0 HA TYR A 145 7.680 -7.845 1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.107 -9.387 -0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.663 -9.028 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.842 -7.598 -0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.270 -8.855 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.585 -7.201 -2.498 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.030 -8.406 -4.779 1.00 0.00 H new ATOM 0 HH TYR A 145 2.599 -7.428 -4.750 1.00 0.00 H new ATOM 139 N GLN A 146 9.009 -7.414 -0.970 1.00 0.00 N ATOM 140 CA GLN A 146 9.875 -6.842 -1.980 1.00 0.00 C ATOM 141 C GLN A 146 10.517 -7.937 -2.816 1.00 0.00 C ATOM 142 O GLN A 146 10.343 -9.127 -2.560 1.00 0.00 O ATOM 143 CB GLN A 146 10.947 -5.946 -1.337 1.00 0.00 C ATOM 144 CG GLN A 146 12.072 -6.729 -0.651 1.00 0.00 C ATOM 145 CD GLN A 146 13.087 -5.774 -0.046 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.898 -5.175 -0.751 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.055 -5.631 1.271 1.00 0.00 N ATOM 0 H GLN A 146 9.216 -8.385 -0.736 1.00 0.00 H new ATOM 0 HA GLN A 146 9.268 -6.221 -2.639 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.379 -5.303 -2.104 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.471 -5.293 -0.605 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.656 -7.369 0.127 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.562 -7.382 -1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.368 -6.144 1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.717 -5.008 1.733 1.00 0.00 H new ATOM 154 N THR A 147 11.292 -7.478 -3.786 1.00 0.00 N ATOM 155 CA THR A 147 12.223 -8.203 -4.617 1.00 0.00 C ATOM 156 C THR A 147 13.514 -7.376 -4.556 1.00 0.00 C ATOM 157 O THR A 147 13.526 -6.304 -3.948 1.00 0.00 O ATOM 158 CB THR A 147 11.643 -8.263 -6.036 1.00 0.00 C ATOM 159 OG1 THR A 147 11.372 -6.953 -6.482 1.00 0.00 O ATOM 160 CG2 THR A 147 10.323 -9.035 -6.084 1.00 0.00 C ATOM 0 H THR A 147 11.278 -6.488 -4.030 1.00 0.00 H new ATOM 0 HA THR A 147 12.409 -9.229 -4.300 1.00 0.00 H new ATOM 0 HB THR A 147 12.379 -8.767 -6.663 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.923 -6.451 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.949 -9.052 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.486 -10.056 -5.740 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.593 -8.547 -5.439 1.00 0.00 H new ATOM 168 N GLU A 148 14.598 -7.819 -5.196 1.00 0.00 N ATOM 169 CA GLU A 148 15.801 -6.997 -5.263 1.00 0.00 C ATOM 170 C GLU A 148 15.542 -5.653 -5.960 1.00 0.00 C ATOM 171 O GLU A 148 16.263 -4.693 -5.710 1.00 0.00 O ATOM 172 CB GLU A 148 16.951 -7.766 -5.922 1.00 0.00 C ATOM 173 CG GLU A 148 16.641 -8.160 -7.371 1.00 0.00 C ATOM 174 CD GLU A 148 17.827 -8.864 -8.020 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.125 -9.993 -7.574 1.00 0.00 O ATOM 176 OE2 GLU A 148 18.411 -8.261 -8.945 1.00 0.00 O ATOM 0 H GLU A 148 14.666 -8.722 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 148 16.098 -6.765 -4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.852 -7.154 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.162 -8.664 -5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.770 -8.815 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.385 -7.270 -7.945 1.00 0.00 H new ATOM 181 N SER A 149 14.549 -5.596 -6.855 1.00 0.00 N ATOM 182 CA SER A 149 14.261 -4.472 -7.734 1.00 0.00 C ATOM 183 C SER A 149 13.060 -3.655 -7.246 1.00 0.00 C ATOM 184 O SER A 149 13.130 -2.430 -7.175 1.00 0.00 O ATOM 185 CB SER A 149 14.008 -5.052 -9.128 1.00 0.00 C ATOM 186 OG SER A 149 13.217 -6.225 -9.010 1.00 0.00 O ATOM 0 H SER A 149 13.899 -6.371 -6.987 1.00 0.00 H new ATOM 0 HA SER A 149 15.103 -3.780 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.500 -4.318 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.955 -5.285 -9.615 1.00 0.00 H new ATOM 0 HG SER A 149 13.051 -6.599 -9.901 1.00 0.00 H new ATOM 191 N GLN A 150 11.942 -4.324 -6.960 1.00 0.00 N ATOM 192 CA GLN A 150 10.677 -3.713 -6.568 1.00 0.00 C ATOM 193 C GLN A 150 10.412 -3.903 -5.078 1.00 0.00 C ATOM 194 O GLN A 150 10.433 -5.041 -4.613 1.00 0.00 O ATOM 195 CB GLN A 150 9.526 -4.335 -7.371 1.00 0.00 C ATOM 196 CG GLN A 150 9.780 -4.255 -8.880 1.00 0.00 C ATOM 197 CD GLN A 150 8.551 -4.618 -9.705 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.252 -3.950 -10.689 1.00 0.00 O ATOM 199 NE2 GLN A 150 7.833 -5.670 -9.323 1.00 0.00 N ATOM 0 H GLN A 150 11.894 -5.342 -6.997 1.00 0.00 H new ATOM 0 HA GLN A 150 10.740 -2.645 -6.776 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.399 -5.377 -7.078 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.595 -3.821 -7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.099 -3.245 -9.137 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.599 -4.925 -9.142 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.110 -6.204 -8.499 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.006 -5.943 -9.854 1.00 0.00 H new ATOM 206 N VAL A 151 10.133 -2.813 -4.354 1.00 0.00 N ATOM 207 CA VAL A 151 9.606 -2.845 -2.991 1.00 0.00 C ATOM 208 C VAL A 151 8.113 -2.557 -3.117 1.00 0.00 C ATOM 209 O VAL A 151 7.735 -1.672 -3.888 1.00 0.00 O ATOM 210 CB VAL A 151 10.340 -1.821 -2.103 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.527 -1.406 -0.870 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.663 -2.405 -1.600 1.00 0.00 C ATOM 0 H VAL A 151 10.271 -1.867 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 151 9.762 -3.809 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 151 10.501 -0.945 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.097 -0.684 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.588 -0.954 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.318 -2.284 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.170 -1.671 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.465 -3.304 -1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.297 -2.656 -2.451 1.00 0.00 H new ATOM 222 N VAL A 152 7.268 -3.326 -2.416 1.00 0.00 N ATOM 223 CA VAL A 152 5.820 -3.252 -2.558 1.00 0.00 C ATOM 224 C VAL A 152 5.152 -3.210 -1.180 1.00 0.00 C ATOM 225 O VAL A 152 5.374 -4.103 -0.362 1.00 0.00 O ATOM 226 CB VAL A 152 5.295 -4.431 -3.398 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.893 -4.095 -3.921 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.196 -4.763 -4.596 1.00 0.00 C ATOM 0 H VAL A 152 7.578 -4.018 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 152 5.567 -2.332 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 152 5.280 -5.303 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.518 -4.927 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.223 -3.920 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.941 -3.199 -4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.773 -5.602 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.264 -3.895 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.192 -5.028 -4.240 1.00 0.00 H new ATOM 238 N ILE A 153 4.333 -2.185 -0.925 1.00 0.00 N ATOM 239 CA ILE A 153 3.540 -2.045 0.290 1.00 0.00 C ATOM 240 C ILE A 153 2.098 -2.406 -0.056 1.00 0.00 C ATOM 241 O ILE A 153 1.491 -1.779 -0.921 1.00 0.00 O ATOM 242 CB ILE A 153 3.634 -0.619 0.870 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.075 -0.211 1.223 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.793 -0.527 2.153 1.00 0.00 C ATOM 245 CD1 ILE A 153 5.885 0.266 0.015 1.00 0.00 C ATOM 0 H ILE A 153 4.203 -1.412 -1.578 1.00 0.00 H new ATOM 0 HA ILE A 153 3.923 -2.713 1.062 1.00 0.00 H new ATOM 0 HB ILE A 153 3.265 0.055 0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.047 0.583 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.584 -1.060 1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.861 0.481 2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.752 -0.756 1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.168 -1.241 2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.891 0.538 0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.943 -0.534 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.399 1.135 -0.429 1.00 0.00 H new ATOM 256 N THR A 154 1.554 -3.409 0.626 1.00 0.00 N ATOM 257 CA THR A 154 0.196 -3.885 0.469 1.00 0.00 C ATOM 258 C THR A 154 -0.679 -3.199 1.520 1.00 0.00 C ATOM 259 O THR A 154 -0.812 -3.693 2.639 1.00 0.00 O ATOM 260 CB THR A 154 0.199 -5.414 0.611 1.00 0.00 C ATOM 261 OG1 THR A 154 1.167 -5.959 -0.268 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.165 -6.003 0.255 1.00 0.00 C ATOM 0 H THR A 154 2.075 -3.930 1.331 1.00 0.00 H new ATOM 0 HA THR A 154 -0.211 -3.643 -0.513 1.00 0.00 H new ATOM 0 HB THR A 154 0.431 -5.661 1.647 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.175 -6.935 -0.181 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.133 -7.087 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.924 -5.593 0.922 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.413 -5.750 -0.776 1.00 0.00 H new ATOM 270 N LEU A 155 -1.269 -2.057 1.164 1.00 0.00 N ATOM 271 CA LEU A 155 -2.295 -1.390 1.962 1.00 0.00 C ATOM 272 C LEU A 155 -3.484 -2.355 2.042 1.00 0.00 C ATOM 273 O LEU A 155 -3.880 -2.861 0.993 1.00 0.00 O ATOM 274 CB LEU A 155 -2.705 -0.100 1.224 1.00 0.00 C ATOM 275 CG LEU A 155 -3.292 1.048 2.058 1.00 0.00 C ATOM 276 CD1 LEU A 155 -4.366 0.573 3.030 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.206 1.839 2.792 1.00 0.00 C ATOM 0 H LEU A 155 -1.043 -1.563 0.300 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.946 -1.134 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.827 0.280 0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.437 -0.368 0.462 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.772 1.720 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.748 1.424 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.182 0.111 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.938 -0.156 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.667 2.641 3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.663 1.174 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.514 2.266 2.066 1.00 0.00 H new ATOM 288 N MET A 156 -4.055 -2.618 3.224 1.00 0.00 N ATOM 289 CA MET A 156 -5.260 -3.436 3.351 1.00 0.00 C ATOM 290 C MET A 156 -6.479 -2.513 3.446 1.00 0.00 C ATOM 291 O MET A 156 -6.552 -1.688 4.356 1.00 0.00 O ATOM 292 CB MET A 156 -5.144 -4.347 4.582 1.00 0.00 C ATOM 293 CG MET A 156 -4.044 -5.405 4.410 1.00 0.00 C ATOM 294 SD MET A 156 -4.339 -6.600 3.077 1.00 0.00 S ATOM 295 CE MET A 156 -2.875 -7.639 3.245 1.00 0.00 C ATOM 0 H MET A 156 -3.695 -2.270 4.113 1.00 0.00 H new ATOM 0 HA MET A 156 -5.377 -4.076 2.477 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.931 -3.741 5.463 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.099 -4.842 4.759 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.098 -4.898 4.221 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.933 -5.949 5.348 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.901 -8.429 2.494 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.980 -7.033 3.103 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.857 -8.084 4.240 1.00 0.00 H new ATOM 303 N ILE A 157 -7.425 -2.621 2.506 1.00 0.00 N ATOM 304 CA ILE A 157 -8.560 -1.711 2.402 1.00 0.00 C ATOM 305 C ILE A 157 -9.637 -2.322 1.499 1.00 0.00 C ATOM 306 O ILE A 157 -9.383 -2.583 0.328 1.00 0.00 O ATOM 307 CB ILE A 157 -8.095 -0.321 1.909 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.257 0.658 1.680 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.274 -0.377 0.613 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.968 1.057 2.971 1.00 0.00 C ATOM 0 H ILE A 157 -7.420 -3.350 1.793 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.003 -1.565 3.387 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.465 0.039 2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -8.878 1.554 1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.978 0.204 1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.981 0.632 0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.382 -0.982 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.876 -0.821 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.778 1.749 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -10.376 0.168 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -9.258 1.539 3.643 1.00 0.00 H new ATOM 321 N LYS A 158 -10.847 -2.522 2.036 1.00 0.00 N ATOM 322 CA LYS A 158 -12.008 -3.020 1.301 1.00 0.00 C ATOM 323 C LYS A 158 -13.149 -1.999 1.374 1.00 0.00 C ATOM 324 O LYS A 158 -14.278 -2.332 1.727 1.00 0.00 O ATOM 325 CB LYS A 158 -12.403 -4.415 1.819 1.00 0.00 C ATOM 326 CG LYS A 158 -12.492 -4.492 3.350 1.00 0.00 C ATOM 327 CD LYS A 158 -13.190 -5.773 3.827 1.00 0.00 C ATOM 328 CE LYS A 158 -12.430 -7.040 3.419 1.00 0.00 C ATOM 329 NZ LYS A 158 -13.048 -8.244 4.001 1.00 0.00 N ATOM 0 H LYS A 158 -11.047 -2.336 3.019 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.762 -3.140 0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -13.366 -4.694 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -11.674 -5.145 1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.488 -4.448 3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -13.034 -3.624 3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.290 -5.746 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.198 -5.809 3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.416 -7.125 2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.393 -6.966 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.512 -9.086 3.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.039 -8.172 5.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -14.030 -8.325 3.668 1.00 0.00 H new ATOM 339 N ASN A 159 -12.841 -0.739 1.058 1.00 0.00 N ATOM 340 CA ASN A 159 -13.778 0.381 1.067 1.00 0.00 C ATOM 341 C ASN A 159 -13.082 1.558 0.386 1.00 0.00 C ATOM 342 O ASN A 159 -12.630 2.482 1.058 1.00 0.00 O ATOM 343 CB ASN A 159 -14.188 0.732 2.511 1.00 0.00 C ATOM 344 CG ASN A 159 -15.125 1.941 2.593 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.676 2.390 1.592 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.326 2.467 3.801 1.00 0.00 N ATOM 0 H ASN A 159 -11.899 -0.464 0.780 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.694 0.126 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.677 -0.131 2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.292 0.934 3.098 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.952 3.265 3.912 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.854 2.072 4.614 1.00 0.00 H new ATOM 352 N VAL A 160 -12.915 1.491 -0.937 1.00 0.00 N ATOM 353 CA VAL A 160 -12.109 2.456 -1.669 1.00 0.00 C ATOM 354 C VAL A 160 -12.476 2.423 -3.154 1.00 0.00 C ATOM 355 O VAL A 160 -12.847 1.374 -3.677 1.00 0.00 O ATOM 356 CB VAL A 160 -10.614 2.167 -1.428 1.00 0.00 C ATOM 357 CG1 VAL A 160 -10.150 0.837 -2.039 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.725 3.310 -1.920 1.00 0.00 C ATOM 0 H VAL A 160 -13.334 0.769 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.312 3.465 -1.309 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.508 2.082 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.089 0.693 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.719 0.017 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.312 0.855 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.680 3.065 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.876 3.454 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.985 4.227 -1.390 1.00 0.00 H new ATOM 368 N GLN A 161 -12.365 3.576 -3.816 1.00 0.00 N ATOM 369 CA GLN A 161 -12.435 3.750 -5.258 1.00 0.00 C ATOM 370 C GLN A 161 -11.091 4.357 -5.673 1.00 0.00 C ATOM 371 O GLN A 161 -10.512 5.116 -4.900 1.00 0.00 O ATOM 372 CB GLN A 161 -13.597 4.698 -5.581 1.00 0.00 C ATOM 373 CG GLN A 161 -13.841 4.855 -7.086 1.00 0.00 C ATOM 374 CD GLN A 161 -14.847 5.964 -7.367 1.00 0.00 C ATOM 375 OE1 GLN A 161 -14.511 6.967 -7.986 1.00 0.00 O ATOM 376 NE2 GLN A 161 -16.083 5.802 -6.906 1.00 0.00 N ATOM 0 H GLN A 161 -12.216 4.459 -3.328 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.610 2.816 -5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.505 4.325 -5.108 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.391 5.677 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.900 5.078 -7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -14.207 3.915 -7.498 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -16.330 4.955 -6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -16.785 6.525 -7.064 1.00 0.00 H new ATOM 383 N LYS A 162 -10.593 4.037 -6.872 1.00 0.00 N ATOM 384 CA LYS A 162 -9.278 4.456 -7.360 1.00 0.00 C ATOM 385 C LYS A 162 -8.985 5.933 -7.038 1.00 0.00 C ATOM 386 O LYS A 162 -7.943 6.261 -6.474 1.00 0.00 O ATOM 387 CB LYS A 162 -9.190 4.169 -8.871 1.00 0.00 C ATOM 388 CG LYS A 162 -7.785 3.810 -9.379 1.00 0.00 C ATOM 389 CD LYS A 162 -6.734 4.901 -9.132 1.00 0.00 C ATOM 390 CE LYS A 162 -5.396 4.573 -9.808 1.00 0.00 C ATOM 391 NZ LYS A 162 -5.493 4.592 -11.278 1.00 0.00 N ATOM 0 H LYS A 162 -11.106 3.466 -7.544 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.510 3.882 -6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.868 3.350 -9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.544 5.045 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.459 2.890 -8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.838 3.606 -10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.106 5.854 -9.507 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.579 5.019 -8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.643 5.292 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.058 3.590 -9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.538 4.585 -11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.016 3.753 -11.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.994 5.451 -11.582 1.00 0.00 H new ATOM 401 N ASN A 163 -9.931 6.822 -7.357 1.00 0.00 N ATOM 402 CA ASN A 163 -9.763 8.268 -7.209 1.00 0.00 C ATOM 403 C ASN A 163 -9.465 8.679 -5.758 1.00 0.00 C ATOM 404 O ASN A 163 -8.924 9.758 -5.524 1.00 0.00 O ATOM 405 CB ASN A 163 -11.022 8.981 -7.732 1.00 0.00 C ATOM 406 CG ASN A 163 -10.762 10.392 -8.268 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.183 10.717 -9.372 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.076 11.254 -7.524 1.00 0.00 N ATOM 0 H ASN A 163 -10.842 6.554 -7.728 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.897 8.570 -7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.465 8.378 -8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.755 9.039 -6.927 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -9.896 12.196 -7.871 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -9.730 10.973 -6.606 1.00 0.00 H new ATOM 414 N ASP A 164 -9.814 7.843 -4.774 1.00 0.00 N ATOM 415 CA ASP A 164 -9.565 8.120 -3.364 1.00 0.00 C ATOM 416 C ASP A 164 -8.092 7.971 -2.987 1.00 0.00 C ATOM 417 O ASP A 164 -7.695 8.428 -1.913 1.00 0.00 O ATOM 418 CB ASP A 164 -10.324 7.117 -2.492 1.00 0.00 C ATOM 419 CG ASP A 164 -11.838 7.167 -2.641 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.374 8.286 -2.794 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.433 6.067 -2.609 1.00 0.00 O ATOM 0 H ASP A 164 -10.280 6.951 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.889 9.148 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.981 6.111 -2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.069 7.297 -1.448 1.00 0.00 H new ATOM 425 N VAL A 165 -7.318 7.242 -3.795 1.00 0.00 N ATOM 426 CA VAL A 165 -5.978 6.813 -3.438 1.00 0.00 C ATOM 427 C VAL A 165 -4.962 7.881 -3.852 1.00 0.00 C ATOM 428 O VAL A 165 -4.553 7.937 -5.011 1.00 0.00 O ATOM 429 CB VAL A 165 -5.704 5.449 -4.098 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.360 4.890 -3.625 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.807 4.436 -3.757 1.00 0.00 C ATOM 0 H VAL A 165 -7.613 6.934 -4.722 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.885 6.690 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.684 5.605 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.180 3.926 -4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.563 5.582 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.379 4.764 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.586 3.483 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.852 4.297 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.767 4.809 -4.115 1.00 0.00 H new ATOM 441 N ASN A 166 -4.535 8.715 -2.901 1.00 0.00 N ATOM 442 CA ASN A 166 -3.555 9.770 -3.123 1.00 0.00 C ATOM 443 C ASN A 166 -2.207 9.320 -2.557 1.00 0.00 C ATOM 444 O ASN A 166 -1.940 9.518 -1.373 1.00 0.00 O ATOM 445 CB ASN A 166 -4.063 11.057 -2.459 1.00 0.00 C ATOM 446 CG ASN A 166 -2.977 12.123 -2.327 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.084 12.218 -3.163 1.00 0.00 O ATOM 448 ND2 ASN A 166 -3.044 12.927 -1.269 1.00 0.00 N ATOM 0 H ASN A 166 -4.870 8.672 -1.938 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.419 9.970 -4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.891 11.459 -3.042 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.455 10.820 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.339 13.651 -1.133 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.801 12.819 -0.594 1.00 0.00 H new ATOM 454 N VAL A 167 -1.359 8.714 -3.397 1.00 0.00 N ATOM 455 CA VAL A 167 -0.002 8.336 -3.018 1.00 0.00 C ATOM 456 C VAL A 167 0.951 9.473 -3.378 1.00 0.00 C ATOM 457 O VAL A 167 1.315 9.646 -4.541 1.00 0.00 O ATOM 458 CB VAL A 167 0.423 6.995 -3.642 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.671 6.486 -2.913 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.677 5.938 -3.516 1.00 0.00 C ATOM 0 H VAL A 167 -1.600 8.474 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 167 0.034 8.177 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 167 0.621 7.161 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.983 5.535 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.476 7.214 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.443 6.346 -1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.339 5.006 -3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.901 5.770 -2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.575 6.285 -4.027 1.00 0.00 H new ATOM 470 N GLU A 168 1.348 10.259 -2.377 1.00 0.00 N ATOM 471 CA GLU A 168 2.198 11.412 -2.602 1.00 0.00 C ATOM 472 C GLU A 168 3.645 10.923 -2.656 1.00 0.00 C ATOM 473 O GLU A 168 4.281 10.736 -1.619 1.00 0.00 O ATOM 474 CB GLU A 168 1.974 12.428 -1.474 1.00 0.00 C ATOM 475 CG GLU A 168 0.500 12.857 -1.407 1.00 0.00 C ATOM 476 CD GLU A 168 0.210 13.864 -0.298 1.00 0.00 C ATOM 477 OE1 GLU A 168 1.069 14.003 0.601 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.886 14.463 -0.366 1.00 0.00 O ATOM 0 H GLU A 168 1.089 10.111 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 168 1.962 11.910 -3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.273 11.991 -0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.604 13.302 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.212 13.290 -2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.121 11.974 -1.257 1.00 0.00 H new ATOM 483 N PHE A 169 4.164 10.755 -3.873 1.00 0.00 N ATOM 484 CA PHE A 169 5.542 10.369 -4.135 1.00 0.00 C ATOM 485 C PHE A 169 6.314 11.603 -4.592 1.00 0.00 C ATOM 486 O PHE A 169 6.083 12.111 -5.689 1.00 0.00 O ATOM 487 CB PHE A 169 5.589 9.303 -5.235 1.00 0.00 C ATOM 488 CG PHE A 169 4.887 7.992 -4.935 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.400 7.137 -3.939 1.00 0.00 C ATOM 490 CD2 PHE A 169 3.924 7.502 -5.839 1.00 0.00 C ATOM 491 CE1 PHE A 169 5.032 5.779 -3.917 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.559 6.146 -5.819 1.00 0.00 C ATOM 493 CZ PHE A 169 4.154 5.273 -4.892 1.00 0.00 C ATOM 0 H PHE A 169 3.618 10.889 -4.724 1.00 0.00 H new ATOM 0 HA PHE A 169 5.987 9.959 -3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.151 9.726 -6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.634 9.088 -5.458 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.076 7.525 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.464 8.172 -6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.424 5.126 -3.152 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.822 5.774 -6.515 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.937 4.216 -4.928 1.00 0.00 H new ATOM 502 N SER A 170 7.244 12.090 -3.770 1.00 0.00 N ATOM 503 CA SER A 170 8.118 13.199 -4.133 1.00 0.00 C ATOM 504 C SER A 170 9.446 13.056 -3.393 1.00 0.00 C ATOM 505 O SER A 170 9.882 13.981 -2.714 1.00 0.00 O ATOM 506 CB SER A 170 7.425 14.538 -3.847 1.00 0.00 C ATOM 507 OG SER A 170 6.171 14.605 -4.500 1.00 0.00 O ATOM 0 H SER A 170 7.410 11.724 -2.833 1.00 0.00 H new ATOM 0 HA SER A 170 8.329 13.178 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.287 14.659 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.059 15.359 -4.182 1.00 0.00 H new ATOM 0 HG SER A 170 5.745 15.466 -4.303 1.00 0.00 H new ATOM 512 N GLU A 171 10.065 11.875 -3.502 1.00 0.00 N ATOM 513 CA GLU A 171 11.318 11.499 -2.850 1.00 0.00 C ATOM 514 C GLU A 171 11.138 11.292 -1.339 1.00 0.00 C ATOM 515 O GLU A 171 11.386 10.194 -0.849 1.00 0.00 O ATOM 516 CB GLU A 171 12.462 12.470 -3.198 1.00 0.00 C ATOM 517 CG GLU A 171 12.680 12.564 -4.716 1.00 0.00 C ATOM 518 CD GLU A 171 13.831 13.492 -5.099 1.00 0.00 C ATOM 519 OE1 GLU A 171 14.663 13.781 -4.214 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.858 13.890 -6.284 1.00 0.00 O ATOM 0 H GLU A 171 9.685 11.122 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 171 11.616 10.530 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.235 13.459 -2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.382 12.137 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.878 11.568 -5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.763 12.918 -5.188 1.00 0.00 H new ATOM 525 N LYS A 172 10.706 12.345 -0.637 1.00 0.00 N ATOM 526 CA LYS A 172 10.481 12.447 0.804 1.00 0.00 C ATOM 527 C LYS A 172 10.340 11.116 1.562 1.00 0.00 C ATOM 528 O LYS A 172 11.277 10.662 2.214 1.00 0.00 O ATOM 529 CB LYS A 172 9.279 13.381 1.070 1.00 0.00 C ATOM 530 CG LYS A 172 8.142 13.280 0.031 1.00 0.00 C ATOM 531 CD LYS A 172 6.777 13.710 0.586 1.00 0.00 C ATOM 532 CE LYS A 172 6.141 12.616 1.451 1.00 0.00 C ATOM 533 NZ LYS A 172 4.803 13.008 1.926 1.00 0.00 N ATOM 0 H LYS A 172 10.486 13.223 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 172 11.398 12.870 1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.873 13.156 2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.636 14.411 1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.389 13.901 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.075 12.252 -0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.895 14.618 1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.109 13.953 -0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.067 11.693 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.784 12.408 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.397 12.237 2.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.879 13.865 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.187 13.199 1.110 1.00 0.00 H new ATOM 543 N GLU A 173 9.129 10.559 1.547 1.00 0.00 N ATOM 544 CA GLU A 173 8.675 9.415 2.316 1.00 0.00 C ATOM 545 C GLU A 173 7.567 8.770 1.489 1.00 0.00 C ATOM 546 O GLU A 173 7.177 9.325 0.461 1.00 0.00 O ATOM 547 CB GLU A 173 8.073 9.873 3.657 1.00 0.00 C ATOM 548 CG GLU A 173 9.008 10.740 4.506 1.00 0.00 C ATOM 549 CD GLU A 173 8.409 10.998 5.886 1.00 0.00 C ATOM 550 OE1 GLU A 173 8.248 10.006 6.631 1.00 0.00 O ATOM 551 OE2 GLU A 173 8.085 12.174 6.159 1.00 0.00 O ATOM 0 H GLU A 173 8.389 10.928 0.950 1.00 0.00 H new ATOM 0 HA GLU A 173 9.501 8.734 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.159 10.432 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.790 8.993 4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.974 10.245 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.189 11.689 4.001 1.00 0.00 H new ATOM 556 N LEU A 174 7.008 7.658 1.963 1.00 0.00 N ATOM 557 CA LEU A 174 5.785 7.125 1.390 1.00 0.00 C ATOM 558 C LEU A 174 4.663 7.775 2.189 1.00 0.00 C ATOM 559 O LEU A 174 4.736 7.831 3.418 1.00 0.00 O ATOM 560 CB LEU A 174 5.750 5.598 1.534 1.00 0.00 C ATOM 561 CG LEU A 174 4.378 4.972 1.225 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.916 5.247 -0.211 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.464 3.457 1.431 1.00 0.00 C ATOM 0 H LEU A 174 7.385 7.114 2.739 1.00 0.00 H new ATOM 0 HA LEU A 174 5.698 7.337 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.495 5.163 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.039 5.332 2.551 1.00 0.00 H new ATOM 0 HG LEU A 174 3.652 5.425 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.943 4.783 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.836 6.323 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.640 4.831 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.496 3.005 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.217 3.041 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.740 3.245 2.464 1.00 0.00 H new ATOM 574 N SER A 175 3.659 8.326 1.506 1.00 0.00 N ATOM 575 CA SER A 175 2.469 8.876 2.132 1.00 0.00 C ATOM 576 C SER A 175 1.270 8.562 1.239 1.00 0.00 C ATOM 577 O SER A 175 1.038 9.257 0.251 1.00 0.00 O ATOM 578 CB SER A 175 2.666 10.379 2.348 1.00 0.00 C ATOM 579 OG SER A 175 3.816 10.597 3.148 1.00 0.00 O ATOM 0 H SER A 175 3.655 8.401 0.489 1.00 0.00 H new ATOM 0 HA SER A 175 2.287 8.431 3.110 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.777 10.883 1.388 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.787 10.805 2.832 1.00 0.00 H new ATOM 0 HG SER A 175 3.592 11.203 3.885 1.00 0.00 H new ATOM 584 N ALA A 176 0.526 7.513 1.591 1.00 0.00 N ATOM 585 CA ALA A 176 -0.681 7.089 0.909 1.00 0.00 C ATOM 586 C ALA A 176 -1.871 7.581 1.718 1.00 0.00 C ATOM 587 O ALA A 176 -2.168 7.017 2.772 1.00 0.00 O ATOM 588 CB ALA A 176 -0.678 5.564 0.781 1.00 0.00 C ATOM 0 H ALA A 176 0.761 6.920 2.387 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.738 7.505 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.584 5.240 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.195 5.249 0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.643 5.116 1.774 1.00 0.00 H new ATOM 594 N LEU A 177 -2.516 8.652 1.254 1.00 0.00 N ATOM 595 CA LEU A 177 -3.751 9.155 1.829 1.00 0.00 C ATOM 596 C LEU A 177 -4.891 8.427 1.122 1.00 0.00 C ATOM 597 O LEU A 177 -5.022 8.521 -0.100 1.00 0.00 O ATOM 598 CB LEU A 177 -3.876 10.672 1.637 1.00 0.00 C ATOM 599 CG LEU A 177 -2.979 11.511 2.561 1.00 0.00 C ATOM 600 CD1 LEU A 177 -1.508 11.495 2.125 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.487 12.959 2.563 1.00 0.00 C ATOM 0 H LEU A 177 -2.186 9.197 0.458 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.775 8.974 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.636 10.915 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.914 10.961 1.800 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.029 11.074 3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.918 12.103 2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.136 10.470 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.423 11.900 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.858 13.564 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.450 13.359 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.515 12.983 2.925 1.00 0.00 H new ATOM 612 N VAL A 178 -5.683 7.678 1.884 1.00 0.00 N ATOM 613 CA VAL A 178 -6.854 6.973 1.405 1.00 0.00 C ATOM 614 C VAL A 178 -8.062 7.785 1.868 1.00 0.00 C ATOM 615 O VAL A 178 -8.373 7.795 3.061 1.00 0.00 O ATOM 616 CB VAL A 178 -6.877 5.539 1.966 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.987 4.728 1.286 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.539 4.816 1.746 1.00 0.00 C ATOM 0 H VAL A 178 -5.517 7.545 2.882 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.857 6.878 0.319 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.060 5.616 3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.996 3.715 1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.951 5.202 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.804 4.690 0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.598 3.808 2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.326 4.761 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.742 5.365 2.247 1.00 0.00 H new ATOM 628 N LYS A 179 -8.724 8.475 0.936 1.00 0.00 N ATOM 629 CA LYS A 179 -9.983 9.149 1.222 1.00 0.00 C ATOM 630 C LYS A 179 -11.068 8.076 1.385 1.00 0.00 C ATOM 631 O LYS A 179 -11.572 7.550 0.398 1.00 0.00 O ATOM 632 CB LYS A 179 -10.289 10.136 0.084 1.00 0.00 C ATOM 633 CG LYS A 179 -11.508 11.035 0.343 1.00 0.00 C ATOM 634 CD LYS A 179 -11.355 12.002 1.528 1.00 0.00 C ATOM 635 CE LYS A 179 -10.106 12.887 1.413 1.00 0.00 C ATOM 636 NZ LYS A 179 -10.114 13.961 2.422 1.00 0.00 N ATOM 0 H LYS A 179 -8.403 8.579 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.937 9.727 2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.415 10.766 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.454 9.574 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.712 11.615 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.378 10.402 0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.240 12.636 1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.306 11.430 2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -9.212 12.276 1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.058 13.323 0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.594 14.784 2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.096 14.235 2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.658 13.622 3.293 1.00 0.00 H new ATOM 646 N LEU A 180 -11.425 7.718 2.618 1.00 0.00 N ATOM 647 CA LEU A 180 -12.449 6.714 2.862 1.00 0.00 C ATOM 648 C LEU A 180 -13.788 7.260 2.341 1.00 0.00 C ATOM 649 O LEU A 180 -14.230 8.302 2.834 1.00 0.00 O ATOM 650 CB LEU A 180 -12.541 6.385 4.363 1.00 0.00 C ATOM 651 CG LEU A 180 -11.604 5.281 4.878 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.031 3.893 4.390 1.00 0.00 C ATOM 653 CD2 LEU A 180 -10.140 5.545 4.524 1.00 0.00 C ATOM 0 H LEU A 180 -11.015 8.113 3.464 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.197 5.790 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.338 7.296 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.567 6.094 4.587 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.689 5.299 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.341 3.143 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -13.039 3.677 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.017 3.870 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -9.521 4.736 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -10.032 5.599 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.823 6.489 4.968 1.00 0.00 H new ATOM 664 N PRO A 181 -14.447 6.569 1.386 1.00 0.00 N ATOM 665 CA PRO A 181 -15.755 6.933 0.849 1.00 0.00 C ATOM 666 C PRO A 181 -16.750 7.356 1.927 1.00 0.00 C ATOM 667 O PRO A 181 -17.552 8.263 1.717 1.00 0.00 O ATOM 668 CB PRO A 181 -16.253 5.694 0.100 1.00 0.00 C ATOM 669 CG PRO A 181 -14.955 5.063 -0.395 1.00 0.00 C ATOM 670 CD PRO A 181 -13.990 5.336 0.758 1.00 0.00 C ATOM 0 HA PRO A 181 -15.665 7.803 0.198 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.808 5.021 0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.916 5.957 -0.724 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.069 3.996 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.613 5.516 -1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.992 4.512 1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.968 5.440 0.394 1.00 0.00 H new ATOM 675 N SER A 182 -16.668 6.725 3.099 1.00 0.00 N ATOM 676 CA SER A 182 -17.444 6.998 4.297 1.00 0.00 C ATOM 677 C SER A 182 -17.154 8.374 4.933 1.00 0.00 C ATOM 678 O SER A 182 -17.148 8.481 6.157 1.00 0.00 O ATOM 679 CB SER A 182 -17.141 5.851 5.272 1.00 0.00 C ATOM 680 OG SER A 182 -17.036 4.630 4.550 1.00 0.00 O ATOM 0 H SER A 182 -16.011 5.958 3.240 1.00 0.00 H new ATOM 0 HA SER A 182 -18.502 7.048 4.041 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.213 6.050 5.807 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.931 5.777 6.020 1.00 0.00 H new ATOM 0 HG SER A 182 -17.316 3.886 5.123 1.00 0.00 H new ATOM 685 N GLY A 183 -16.885 9.409 4.129 1.00 0.00 N ATOM 686 CA GLY A 183 -16.607 10.770 4.568 1.00 0.00 C ATOM 687 C GLY A 183 -15.456 10.839 5.571 1.00 0.00 C ATOM 688 O GLY A 183 -15.507 11.628 6.512 1.00 0.00 O ATOM 0 H GLY A 183 -16.855 9.311 3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.366 11.386 3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -17.504 11.193 5.020 1.00 0.00 H new ATOM 692 N GLU A 184 -14.435 9.997 5.386 1.00 0.00 N ATOM 693 CA GLU A 184 -13.297 9.884 6.289 1.00 0.00 C ATOM 694 C GLU A 184 -12.008 9.914 5.457 1.00 0.00 C ATOM 695 O GLU A 184 -12.058 9.802 4.236 1.00 0.00 O ATOM 696 CB GLU A 184 -13.527 8.614 7.127 1.00 0.00 C ATOM 697 CG GLU A 184 -12.386 8.187 8.060 1.00 0.00 C ATOM 698 CD GLU A 184 -12.796 6.966 8.880 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.166 5.957 8.242 1.00 0.00 O ATOM 700 OE2 GLU A 184 -12.722 7.052 10.126 1.00 0.00 O ATOM 0 H GLU A 184 -14.380 9.365 4.588 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.194 10.712 6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.422 8.762 7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.735 7.790 6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.496 7.957 7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.126 9.009 8.726 1.00 0.00 H new ATOM 705 N ASP A 185 -10.844 10.053 6.091 1.00 0.00 N ATOM 706 CA ASP A 185 -9.552 9.869 5.442 1.00 0.00 C ATOM 707 C ASP A 185 -8.654 9.153 6.435 1.00 0.00 C ATOM 708 O ASP A 185 -8.682 9.500 7.613 1.00 0.00 O ATOM 709 CB ASP A 185 -8.939 11.210 5.022 1.00 0.00 C ATOM 710 CG ASP A 185 -7.558 11.018 4.392 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.573 11.031 5.161 1.00 0.00 O ATOM 712 OD2 ASP A 185 -7.513 10.863 3.152 1.00 0.00 O ATOM 0 H ASP A 185 -10.774 10.299 7.078 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.668 9.284 4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.599 11.707 4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.857 11.863 5.891 1.00 0.00 H new ATOM 716 N TYR A 186 -7.878 8.174 5.967 1.00 0.00 N ATOM 717 CA TYR A 186 -6.826 7.518 6.726 1.00 0.00 C ATOM 718 C TYR A 186 -5.571 7.602 5.880 1.00 0.00 C ATOM 719 O TYR A 186 -5.648 7.845 4.676 1.00 0.00 O ATOM 720 CB TYR A 186 -7.141 6.059 7.026 1.00 0.00 C ATOM 721 CG TYR A 186 -8.190 5.778 8.079 1.00 0.00 C ATOM 722 CD1 TYR A 186 -8.615 6.728 9.032 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.627 4.456 8.194 1.00 0.00 C ATOM 724 CE1 TYR A 186 -9.646 6.408 9.929 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.632 4.125 9.110 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.185 5.113 9.937 1.00 0.00 C ATOM 727 OH TYR A 186 -11.258 4.825 10.722 1.00 0.00 O ATOM 0 H TYR A 186 -7.972 7.809 5.019 1.00 0.00 H new ATOM 0 HA TYR A 186 -6.714 8.012 7.691 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -7.460 5.585 6.098 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.216 5.570 7.332 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -8.147 7.701 9.071 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.188 3.688 7.575 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.023 7.156 10.611 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.983 3.106 9.180 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.859 5.598 10.751 1.00 0.00 H new ATOM 736 N ASN A 187 -4.414 7.450 6.518 1.00 0.00 N ATOM 737 CA ASN A 187 -3.147 7.691 5.859 1.00 0.00 C ATOM 738 C ASN A 187 -2.069 6.727 6.330 1.00 0.00 C ATOM 739 O ASN A 187 -1.691 6.766 7.497 1.00 0.00 O ATOM 740 CB ASN A 187 -2.739 9.150 6.070 1.00 0.00 C ATOM 741 CG ASN A 187 -1.304 9.425 5.620 1.00 0.00 C ATOM 742 OD1 ASN A 187 -0.583 10.180 6.261 1.00 0.00 O ATOM 743 ND2 ASN A 187 -0.848 8.801 4.536 1.00 0.00 N ATOM 0 H ASN A 187 -4.334 7.160 7.493 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.266 7.509 4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.420 9.798 5.519 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.841 9.404 7.125 1.00 0.00 H new ATOM 0 HD21 ASN A 187 0.113 8.949 4.229 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.460 8.175 4.012 1.00 0.00 H new ATOM 749 N LEU A 188 -1.556 5.895 5.421 1.00 0.00 N ATOM 750 CA LEU A 188 -0.358 5.107 5.674 1.00 0.00 C ATOM 751 C LEU A 188 0.819 5.995 5.280 1.00 0.00 C ATOM 752 O LEU A 188 0.929 6.390 4.121 1.00 0.00 O ATOM 753 CB LEU A 188 -0.420 3.796 4.876 1.00 0.00 C ATOM 754 CG LEU A 188 0.800 2.862 4.987 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.956 3.260 4.061 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.295 2.699 6.429 1.00 0.00 C ATOM 0 H LEU A 188 -1.960 5.752 4.495 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.257 4.811 6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.303 3.243 5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.565 4.044 3.824 1.00 0.00 H new ATOM 0 HG LEU A 188 0.436 1.892 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.782 2.561 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.618 3.235 3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.291 4.267 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.156 2.030 6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.584 3.672 6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.498 2.279 7.042 1.00 0.00 H new ATOM 767 N LYS A 189 1.681 6.326 6.242 1.00 0.00 N ATOM 768 CA LYS A 189 2.881 7.119 6.037 1.00 0.00 C ATOM 769 C LYS A 189 4.058 6.316 6.578 1.00 0.00 C ATOM 770 O LYS A 189 3.946 5.774 7.676 1.00 0.00 O ATOM 771 CB LYS A 189 2.723 8.468 6.751 1.00 0.00 C ATOM 772 CG LYS A 189 3.950 9.366 6.561 1.00 0.00 C ATOM 773 CD LYS A 189 3.671 10.770 7.109 1.00 0.00 C ATOM 774 CE LYS A 189 4.892 11.668 6.887 1.00 0.00 C ATOM 775 NZ LYS A 189 4.661 13.028 7.404 1.00 0.00 N ATOM 0 H LYS A 189 1.554 6.038 7.212 1.00 0.00 H new ATOM 0 HA LYS A 189 3.053 7.331 4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 189 1.838 8.978 6.370 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.560 8.298 7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.809 8.932 7.073 1.00 0.00 H new ATOM 0 HG3 LYS A 189 4.206 9.425 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.800 11.197 6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.437 10.715 8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.760 11.232 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 189 5.121 11.716 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 5.506 13.611 7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.847 13.452 6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 4.466 12.983 8.425 1.00 0.00 H new ATOM 785 N LEU A 190 5.155 6.217 5.815 1.00 0.00 N ATOM 786 CA LEU A 190 6.354 5.486 6.217 1.00 0.00 C ATOM 787 C LEU A 190 7.600 6.210 5.693 1.00 0.00 C ATOM 788 O LEU A 190 7.701 6.494 4.498 1.00 0.00 O ATOM 789 CB LEU A 190 6.327 4.038 5.695 1.00 0.00 C ATOM 790 CG LEU A 190 5.178 3.155 6.221 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.207 1.810 5.489 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.272 2.865 7.725 1.00 0.00 C ATOM 0 H LEU A 190 5.231 6.648 4.894 1.00 0.00 H new ATOM 0 HA LEU A 190 6.383 5.450 7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.270 4.065 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.273 3.562 5.952 1.00 0.00 H new ATOM 0 HG LEU A 190 4.256 3.707 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.397 1.179 5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.083 1.975 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.162 1.317 5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.433 2.239 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.207 2.346 7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.243 3.803 8.279 1.00 0.00 H new ATOM 803 N GLU A 191 8.550 6.492 6.591 1.00 0.00 N ATOM 804 CA GLU A 191 9.844 7.076 6.268 1.00 0.00 C ATOM 805 C GLU A 191 10.701 6.015 5.575 1.00 0.00 C ATOM 806 O GLU A 191 11.403 5.261 6.245 1.00 0.00 O ATOM 807 CB GLU A 191 10.489 7.592 7.569 1.00 0.00 C ATOM 808 CG GLU A 191 11.885 8.209 7.384 1.00 0.00 C ATOM 809 CD GLU A 191 11.881 9.397 6.430 1.00 0.00 C ATOM 810 OE1 GLU A 191 11.506 10.497 6.891 1.00 0.00 O ATOM 811 OE2 GLU A 191 12.246 9.176 5.255 1.00 0.00 O ATOM 0 H GLU A 191 8.431 6.313 7.588 1.00 0.00 H new ATOM 0 HA GLU A 191 9.744 7.921 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.831 8.338 8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.561 6.766 8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 191 12.268 8.528 8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 191 12.567 7.447 7.006 1.00 0.00 H new ATOM 816 N LEU A 192 10.604 5.939 4.245 1.00 0.00 N ATOM 817 CA LEU A 192 11.338 5.003 3.392 1.00 0.00 C ATOM 818 C LEU A 192 12.813 4.884 3.797 1.00 0.00 C ATOM 819 O LEU A 192 13.421 5.878 4.187 1.00 0.00 O ATOM 820 CB LEU A 192 11.256 5.495 1.939 1.00 0.00 C ATOM 821 CG LEU A 192 9.837 5.469 1.344 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.821 6.308 0.061 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.395 4.035 1.023 1.00 0.00 C ATOM 0 H LEU A 192 9.987 6.553 3.713 1.00 0.00 H new ATOM 0 HA LEU A 192 10.884 4.018 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.640 6.514 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.909 4.878 1.321 1.00 0.00 H new ATOM 0 HG LEU A 192 9.144 5.881 2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.819 6.296 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.104 7.335 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.528 5.891 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.389 4.050 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.082 3.596 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.399 3.440 1.936 1.00 0.00 H new ATOM 834 N LEU A 193 13.391 3.677 3.691 1.00 0.00 N ATOM 835 CA LEU A 193 14.788 3.423 4.043 1.00 0.00 C ATOM 836 C LEU A 193 15.718 4.445 3.383 1.00 0.00 C ATOM 837 O LEU A 193 16.636 4.946 4.030 1.00 0.00 O ATOM 838 CB LEU A 193 15.174 1.975 3.694 1.00 0.00 C ATOM 839 CG LEU A 193 16.651 1.634 3.980 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.033 1.865 5.447 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.924 0.160 3.662 1.00 0.00 C ATOM 0 H LEU A 193 12.896 2.850 3.357 1.00 0.00 H new ATOM 0 HA LEU A 193 14.904 3.543 5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.538 1.294 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.969 1.799 2.638 1.00 0.00 H new ATOM 0 HG LEU A 193 17.245 2.295 3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.082 1.610 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.875 2.912 5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.414 1.237 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 193 17.970 -0.069 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.286 -0.470 4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.711 -0.031 2.610 1.00 0.00 H new ATOM 852 N HIS A 194 15.479 4.770 2.110 1.00 0.00 N ATOM 853 CA HIS A 194 16.123 5.895 1.452 1.00 0.00 C ATOM 854 C HIS A 194 15.137 6.478 0.432 1.00 0.00 C ATOM 855 O HIS A 194 14.261 5.739 -0.018 1.00 0.00 O ATOM 856 CB HIS A 194 17.463 5.477 0.828 1.00 0.00 C ATOM 857 CG HIS A 194 17.371 4.529 -0.343 1.00 0.00 C ATOM 858 ND1 HIS A 194 17.044 4.878 -1.634 1.00 0.00 N ATOM 859 CD2 HIS A 194 17.810 3.231 -0.372 1.00 0.00 C ATOM 860 CE1 HIS A 194 17.277 3.814 -2.417 1.00 0.00 C ATOM 861 NE2 HIS A 194 17.743 2.782 -1.697 1.00 0.00 N ATOM 0 H HIS A 194 14.832 4.256 1.511 1.00 0.00 H new ATOM 0 HA HIS A 194 16.372 6.672 2.174 1.00 0.00 H new ATOM 0 HB2 HIS A 194 17.988 6.376 0.504 1.00 0.00 H new ATOM 0 HB3 HIS A 194 18.074 5.012 1.602 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.688 5.784 -1.940 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.148 2.656 0.477 1.00 0.00 H new ATOM 0 HE1 HIS A 194 17.112 3.791 -3.484 1.00 0.00 H new ATOM 868 N PRO A 195 15.244 7.770 0.070 1.00 0.00 N ATOM 869 CA PRO A 195 14.410 8.381 -0.959 1.00 0.00 C ATOM 870 C PRO A 195 14.522 7.660 -2.306 1.00 0.00 C ATOM 871 O PRO A 195 15.526 7.002 -2.579 1.00 0.00 O ATOM 872 CB PRO A 195 14.891 9.830 -1.077 1.00 0.00 C ATOM 873 CG PRO A 195 15.501 10.117 0.290 1.00 0.00 C ATOM 874 CD PRO A 195 16.113 8.771 0.673 1.00 0.00 C ATOM 0 HA PRO A 195 13.357 8.319 -0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.624 9.945 -1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.068 10.509 -1.299 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.253 10.905 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 195 14.749 10.439 1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.133 8.682 0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.158 8.653 1.756 1.00 0.00 H new ATOM 879 N ILE A 196 13.496 7.793 -3.153 1.00 0.00 N ATOM 880 CA ILE A 196 13.386 7.084 -4.425 1.00 0.00 C ATOM 881 C ILE A 196 12.765 7.984 -5.498 1.00 0.00 C ATOM 882 O ILE A 196 12.223 9.044 -5.194 1.00 0.00 O ATOM 883 CB ILE A 196 12.611 5.763 -4.244 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.232 5.934 -3.581 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.427 4.782 -3.397 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.126 6.211 -4.594 1.00 0.00 C ATOM 0 H ILE A 196 12.705 8.409 -2.967 1.00 0.00 H new ATOM 0 HA ILE A 196 14.386 6.824 -4.771 1.00 0.00 H new ATOM 0 HB ILE A 196 12.448 5.382 -5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.988 5.032 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.277 6.754 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.869 3.854 -3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.375 4.574 -3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.619 5.220 -2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.175 6.323 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.352 7.128 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.059 5.380 -5.296 1.00 0.00 H new ATOM 897 N ILE A 197 12.873 7.564 -6.761 1.00 0.00 N ATOM 898 CA ILE A 197 12.510 8.362 -7.927 1.00 0.00 C ATOM 899 C ILE A 197 10.987 8.296 -8.151 1.00 0.00 C ATOM 900 O ILE A 197 10.471 7.210 -8.421 1.00 0.00 O ATOM 901 CB ILE A 197 13.296 7.840 -9.149 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.811 8.043 -8.945 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.855 8.560 -10.432 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.651 7.189 -9.902 1.00 0.00 C ATOM 0 H ILE A 197 13.224 6.637 -7.003 1.00 0.00 H new ATOM 0 HA ILE A 197 12.770 9.409 -7.772 1.00 0.00 H new ATOM 0 HB ILE A 197 13.085 6.775 -9.249 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.056 9.095 -9.091 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.073 7.794 -7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.423 8.175 -11.279 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.792 8.387 -10.599 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.037 9.630 -10.330 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.710 7.370 -9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.429 6.134 -9.739 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.412 7.455 -10.932 1.00 0.00 H new ATOM 915 N PRO A 198 10.256 9.427 -8.105 1.00 0.00 N ATOM 916 CA PRO A 198 8.822 9.473 -8.374 1.00 0.00 C ATOM 917 C PRO A 198 8.415 8.718 -9.643 1.00 0.00 C ATOM 918 O PRO A 198 7.451 7.958 -9.627 1.00 0.00 O ATOM 919 CB PRO A 198 8.457 10.956 -8.449 1.00 0.00 C ATOM 920 CG PRO A 198 9.477 11.587 -7.505 1.00 0.00 C ATOM 921 CD PRO A 198 10.735 10.758 -7.760 1.00 0.00 C ATOM 0 HA PRO A 198 8.275 8.963 -7.581 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.545 11.346 -9.463 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.433 11.140 -8.124 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.636 12.642 -7.728 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.157 11.526 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.329 11.184 -8.569 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.373 10.730 -6.877 1.00 0.00 H new ATOM 926 N GLU A 199 9.164 8.890 -10.736 1.00 0.00 N ATOM 927 CA GLU A 199 8.888 8.215 -12.001 1.00 0.00 C ATOM 928 C GLU A 199 8.825 6.686 -11.857 1.00 0.00 C ATOM 929 O GLU A 199 8.156 6.031 -12.651 1.00 0.00 O ATOM 930 CB GLU A 199 9.930 8.612 -13.056 1.00 0.00 C ATOM 931 CG GLU A 199 9.970 10.125 -13.307 1.00 0.00 C ATOM 932 CD GLU A 199 11.003 10.473 -14.374 1.00 0.00 C ATOM 933 OE1 GLU A 199 12.189 10.574 -13.996 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.589 10.619 -15.544 1.00 0.00 O ATOM 0 H GLU A 199 9.979 9.503 -10.765 1.00 0.00 H new ATOM 0 HA GLU A 199 7.901 8.542 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.915 8.275 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.708 8.098 -13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 199 8.986 10.472 -13.622 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.210 10.645 -12.380 1.00 0.00 H new ATOM 939 N GLN A 200 9.524 6.111 -10.870 1.00 0.00 N ATOM 940 CA GLN A 200 9.536 4.672 -10.624 1.00 0.00 C ATOM 941 C GLN A 200 8.537 4.269 -9.527 1.00 0.00 C ATOM 942 O GLN A 200 8.582 3.132 -9.049 1.00 0.00 O ATOM 943 CB GLN A 200 10.957 4.229 -10.250 1.00 0.00 C ATOM 944 CG GLN A 200 11.980 4.575 -11.345 1.00 0.00 C ATOM 945 CD GLN A 200 13.387 4.012 -11.115 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.315 4.392 -11.819 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.574 3.108 -10.159 1.00 0.00 N ATOM 0 H GLN A 200 10.101 6.641 -10.216 1.00 0.00 H new ATOM 0 HA GLN A 200 9.225 4.168 -11.539 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.251 4.708 -9.316 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.966 3.153 -10.073 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.608 4.204 -12.300 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.048 5.660 -11.429 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.789 2.805 -9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.503 2.718 -10.001 1.00 0.00 H new ATOM 954 N SER A 201 7.658 5.190 -9.116 1.00 0.00 N ATOM 955 CA SER A 201 6.765 5.035 -7.979 1.00 0.00 C ATOM 956 C SER A 201 5.319 4.938 -8.470 1.00 0.00 C ATOM 957 O SER A 201 4.851 5.833 -9.169 1.00 0.00 O ATOM 958 CB SER A 201 6.943 6.247 -7.066 1.00 0.00 C ATOM 959 OG SER A 201 8.313 6.517 -6.831 1.00 0.00 O ATOM 0 H SER A 201 7.551 6.089 -9.585 1.00 0.00 H new ATOM 0 HA SER A 201 6.999 4.124 -7.429 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.471 7.119 -7.519 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.437 6.068 -6.117 1.00 0.00 H new ATOM 0 HG SER A 201 8.719 6.882 -7.645 1.00 0.00 H new ATOM 964 N THR A 202 4.618 3.848 -8.154 1.00 0.00 N ATOM 965 CA THR A 202 3.300 3.561 -8.703 1.00 0.00 C ATOM 966 C THR A 202 2.469 2.746 -7.706 1.00 0.00 C ATOM 967 O THR A 202 2.904 2.467 -6.588 1.00 0.00 O ATOM 968 CB THR A 202 3.478 2.873 -10.068 1.00 0.00 C ATOM 969 OG1 THR A 202 2.220 2.580 -10.648 1.00 0.00 O ATOM 970 CG2 THR A 202 4.311 1.591 -9.954 1.00 0.00 C ATOM 0 H THR A 202 4.955 3.137 -7.505 1.00 0.00 H new ATOM 0 HA THR A 202 2.738 4.480 -8.868 1.00 0.00 H new ATOM 0 HB THR A 202 4.016 3.569 -10.712 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.353 2.145 -11.516 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.414 1.135 -10.939 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.299 1.833 -9.561 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.814 0.893 -9.281 1.00 0.00 H new ATOM 978 N PHE A 203 1.258 2.353 -8.105 1.00 0.00 N ATOM 979 CA PHE A 203 0.387 1.510 -7.308 1.00 0.00 C ATOM 980 C PHE A 203 -0.676 0.852 -8.181 1.00 0.00 C ATOM 981 O PHE A 203 -1.024 1.378 -9.235 1.00 0.00 O ATOM 982 CB PHE A 203 -0.252 2.310 -6.162 1.00 0.00 C ATOM 983 CG PHE A 203 -1.186 3.433 -6.574 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.675 4.723 -6.813 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.576 3.218 -6.605 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.551 5.796 -7.054 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.451 4.291 -6.842 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.940 5.585 -7.044 1.00 0.00 C ATOM 0 H PHE A 203 0.856 2.619 -9.004 1.00 0.00 H new ATOM 0 HA PHE A 203 0.992 0.719 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.806 1.618 -5.527 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.546 2.733 -5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.392 4.889 -6.811 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.971 2.226 -6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -1.156 6.783 -7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.517 4.122 -6.869 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.614 6.416 -7.191 1.00 0.00 H new ATOM 997 N LYS A 204 -1.191 -0.292 -7.723 1.00 0.00 N ATOM 998 CA LYS A 204 -2.349 -0.967 -8.287 1.00 0.00 C ATOM 999 C LYS A 204 -3.374 -1.169 -7.177 1.00 0.00 C ATOM 1000 O LYS A 204 -3.013 -1.517 -6.053 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.947 -2.318 -8.889 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.012 -2.177 -10.096 1.00 0.00 C ATOM 1003 CD LYS A 204 -1.593 -1.413 -11.296 1.00 0.00 C ATOM 1004 CE LYS A 204 -2.901 -2.029 -11.810 1.00 0.00 C ATOM 1005 NZ LYS A 204 -3.344 -1.376 -13.054 1.00 0.00 N ATOM 0 H LYS A 204 -0.796 -0.785 -6.923 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.775 -0.360 -9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.457 -2.920 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.845 -2.857 -9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.102 -1.672 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.722 -3.174 -10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.772 -0.376 -11.010 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.860 -1.400 -12.103 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.759 -3.095 -11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.676 -1.932 -11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.230 -1.813 -13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.501 -0.363 -12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.614 -1.491 -13.785 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.643 -0.937 -7.509 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.779 -1.037 -6.605 1.00 0.00 C ATOM 1017 C VAL A 205 -6.476 -2.370 -6.870 1.00 0.00 C ATOM 1018 O VAL A 205 -6.845 -2.645 -8.011 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.731 0.154 -6.832 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.967 0.070 -5.925 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.009 1.482 -6.572 1.00 0.00 C ATOM 0 H VAL A 205 -4.915 -0.664 -8.453 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.455 -1.002 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.056 0.110 -7.872 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.615 0.926 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.511 -0.850 -6.136 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.653 0.075 -4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.699 2.310 -6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.653 1.507 -5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.161 1.574 -7.251 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.641 -3.191 -5.832 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.425 -4.415 -5.870 1.00 0.00 C ATOM 1033 C LEU A 206 -8.697 -4.170 -5.049 1.00 0.00 C ATOM 1034 O LEU A 206 -8.940 -3.063 -4.573 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.604 -5.593 -5.310 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.299 -5.951 -6.048 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.539 -6.235 -7.535 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.169 -4.925 -5.884 1.00 0.00 C ATOM 0 H LEU A 206 -6.220 -3.014 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.693 -4.677 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.356 -5.370 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.242 -6.477 -5.302 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.958 -6.863 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.593 -6.483 -8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.229 -7.073 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.967 -5.352 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.291 -5.259 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.495 -3.960 -6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.917 -4.827 -4.828 1.00 0.00 H new ATOM 1049 N SER A 207 -9.523 -5.202 -4.877 1.00 0.00 N ATOM 1050 CA SER A 207 -10.758 -5.130 -4.116 1.00 0.00 C ATOM 1051 C SER A 207 -10.470 -4.935 -2.627 1.00 0.00 C ATOM 1052 O SER A 207 -11.093 -4.104 -1.975 1.00 0.00 O ATOM 1053 CB SER A 207 -11.511 -6.440 -4.358 1.00 0.00 C ATOM 1054 OG SER A 207 -10.575 -7.509 -4.373 1.00 0.00 O ATOM 0 H SER A 207 -9.344 -6.125 -5.272 1.00 0.00 H new ATOM 0 HA SER A 207 -11.357 -4.277 -4.436 1.00 0.00 H new ATOM 0 HB2 SER A 207 -12.253 -6.599 -3.576 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.050 -6.397 -5.305 1.00 0.00 H new ATOM 0 HG SER A 207 -10.387 -7.766 -5.300 1.00 0.00 H new ATOM 1059 N THR A 208 -9.565 -5.756 -2.092 1.00 0.00 N ATOM 1060 CA THR A 208 -9.275 -5.879 -0.672 1.00 0.00 C ATOM 1061 C THR A 208 -8.027 -5.103 -0.249 1.00 0.00 C ATOM 1062 O THR A 208 -7.766 -4.969 0.949 1.00 0.00 O ATOM 1063 CB THR A 208 -9.049 -7.372 -0.403 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.206 -7.892 -1.417 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.367 -8.147 -0.441 1.00 0.00 C ATOM 0 H THR A 208 -8.993 -6.377 -2.664 1.00 0.00 H new ATOM 0 HA THR A 208 -10.106 -5.464 -0.102 1.00 0.00 H new ATOM 0 HB THR A 208 -8.602 -7.480 0.585 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.051 -8.846 -1.256 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.174 -9.202 -0.247 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.042 -7.755 0.320 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.826 -8.037 -1.424 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.210 -4.662 -1.208 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.892 -4.128 -0.926 1.00 0.00 C ATOM 1075 C LYS A 209 -5.443 -3.170 -2.027 1.00 0.00 C ATOM 1076 O LYS A 209 -6.021 -3.161 -3.113 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.916 -5.304 -0.737 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.892 -6.259 -1.941 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.134 -7.546 -1.607 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.989 -8.410 -2.865 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.244 -9.649 -2.583 1.00 0.00 N ATOM 0 H LYS A 209 -7.451 -4.668 -2.199 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.914 -3.543 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.912 -4.913 -0.569 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.195 -5.861 0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.913 -6.501 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.421 -5.766 -2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.150 -7.304 -1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.666 -8.101 -0.834 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -4.977 -8.658 -3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.474 -7.843 -3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.163 -10.211 -3.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.293 -9.411 -2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -3.749 -10.201 -1.860 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.394 -2.390 -1.757 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.702 -1.581 -2.754 1.00 0.00 C ATOM 1093 C ILE A 210 -2.231 -1.964 -2.668 1.00 0.00 C ATOM 1094 O ILE A 210 -1.633 -1.838 -1.600 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.892 -0.071 -2.504 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.382 0.304 -2.432 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.180 0.740 -3.598 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.594 1.704 -1.857 1.00 0.00 C ATOM 0 H ILE A 210 -3.997 -2.304 -0.821 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.108 -1.771 -3.748 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.446 0.171 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.817 0.252 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.910 -0.424 -1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.321 1.805 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.115 0.508 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.598 0.484 -4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.661 1.926 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.183 1.749 -0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -5.090 2.436 -2.487 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.652 -2.435 -3.772 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.240 -2.761 -3.843 1.00 0.00 C ATOM 1111 C GLU A 211 0.482 -1.541 -4.403 1.00 0.00 C ATOM 1112 O GLU A 211 0.407 -1.272 -5.601 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.034 -4.019 -4.691 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.603 -5.237 -3.948 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.273 -6.543 -4.657 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.932 -6.874 -4.700 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -1.228 -7.193 -5.132 1.00 0.00 O ATOM 0 H GLU A 211 -2.157 -2.600 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 211 0.171 -2.990 -2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.528 -3.905 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.027 -4.165 -4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.202 -5.263 -2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.685 -5.135 -3.860 1.00 0.00 H new ATOM 1122 N ILE A 212 1.134 -0.785 -3.522 1.00 0.00 N ATOM 1123 CA ILE A 212 1.914 0.394 -3.846 1.00 0.00 C ATOM 1124 C ILE A 212 3.330 -0.087 -4.136 1.00 0.00 C ATOM 1125 O ILE A 212 3.993 -0.561 -3.217 1.00 0.00 O ATOM 1126 CB ILE A 212 1.862 1.383 -2.667 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.399 1.723 -2.315 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.658 2.645 -3.019 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.278 2.724 -1.165 1.00 0.00 C ATOM 0 H ILE A 212 1.129 -0.991 -2.523 1.00 0.00 H new ATOM 0 HA ILE A 212 1.524 0.923 -4.715 1.00 0.00 H new ATOM 0 HB ILE A 212 2.315 0.923 -1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.096 2.130 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.127 0.806 -2.048 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.620 3.344 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.695 2.377 -3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.226 3.113 -3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.775 2.923 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.745 2.310 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.777 3.654 -1.438 1.00 0.00 H new ATOM 1140 N LYS A 213 3.778 -0.004 -5.393 1.00 0.00 N ATOM 1141 CA LYS A 213 5.073 -0.519 -5.813 1.00 0.00 C ATOM 1142 C LYS A 213 5.999 0.643 -6.128 1.00 0.00 C ATOM 1143 O LYS A 213 5.628 1.555 -6.864 1.00 0.00 O ATOM 1144 CB LYS A 213 4.931 -1.455 -7.024 1.00 0.00 C ATOM 1145 CG LYS A 213 6.283 -2.081 -7.429 1.00 0.00 C ATOM 1146 CD LYS A 213 7.014 -1.374 -8.585 1.00 0.00 C ATOM 1147 CE LYS A 213 6.279 -1.608 -9.910 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.114 -1.222 -11.059 1.00 0.00 N ATOM 0 H LYS A 213 3.244 0.426 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 213 5.501 -1.106 -5.000 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.220 -2.247 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.521 -0.898 -7.867 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.937 -2.088 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.114 -3.121 -7.709 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.078 -0.305 -8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.036 -1.747 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.003 -2.659 -9.995 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.353 -1.033 -9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.505 -0.902 -11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.753 -0.451 -10.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.675 -2.040 -11.371 1.00 0.00 H new ATOM 1158 N LEU A 214 7.221 0.581 -5.608 1.00 0.00 N ATOM 1159 CA LEU A 214 8.291 1.479 -5.979 1.00 0.00 C ATOM 1160 C LEU A 214 9.433 0.617 -6.503 1.00 0.00 C ATOM 1161 O LEU A 214 9.974 -0.221 -5.777 1.00 0.00 O ATOM 1162 CB LEU A 214 8.676 2.408 -4.820 1.00 0.00 C ATOM 1163 CG LEU A 214 8.829 1.736 -3.441 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.779 2.550 -2.557 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.489 1.619 -2.698 1.00 0.00 C ATOM 0 H LEU A 214 7.492 -0.108 -4.907 1.00 0.00 H new ATOM 0 HA LEU A 214 7.984 2.166 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.617 2.898 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.921 3.190 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 214 9.223 0.737 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.878 2.065 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.757 2.611 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.378 3.555 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.649 1.139 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 214 7.070 2.614 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.796 1.021 -3.290 1.00 0.00 H new ATOM 1176 N LYS A 215 9.756 0.776 -7.790 1.00 0.00 N ATOM 1177 CA LYS A 215 10.942 0.155 -8.349 1.00 0.00 C ATOM 1178 C LYS A 215 12.121 1.003 -7.878 1.00 0.00 C ATOM 1179 O LYS A 215 12.087 2.225 -8.010 1.00 0.00 O ATOM 1180 CB LYS A 215 10.826 0.048 -9.876 1.00 0.00 C ATOM 1181 CG LYS A 215 11.857 -0.944 -10.428 1.00 0.00 C ATOM 1182 CD LYS A 215 11.969 -0.881 -11.958 1.00 0.00 C ATOM 1183 CE LYS A 215 10.668 -1.221 -12.698 1.00 0.00 C ATOM 1184 NZ LYS A 215 10.204 -2.589 -12.409 1.00 0.00 N ATOM 0 H LYS A 215 9.212 1.327 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 215 11.078 -0.872 -8.011 1.00 0.00 H new ATOM 0 HB2 LYS A 215 9.821 -0.275 -10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 215 10.979 1.028 -10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.831 -0.735 -9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.581 -1.955 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.287 0.121 -12.247 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.749 -1.569 -12.283 1.00 0.00 H new ATOM 0 HE2 LYS A 215 9.893 -0.509 -12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 215 10.823 -1.111 -13.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 9.701 -2.967 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 11.022 -3.195 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 9.561 -2.572 -11.592 1.00 0.00 H new ATOM 1194 N LYS A 216 13.125 0.388 -7.260 1.00 0.00 N ATOM 1195 CA LYS A 216 14.197 1.128 -6.619 1.00 0.00 C ATOM 1196 C LYS A 216 15.135 1.753 -7.666 1.00 0.00 C ATOM 1197 O LYS A 216 15.248 1.236 -8.779 1.00 0.00 O ATOM 1198 CB LYS A 216 14.933 0.192 -5.654 1.00 0.00 C ATOM 1199 CG LYS A 216 14.033 -0.124 -4.448 1.00 0.00 C ATOM 1200 CD LYS A 216 14.598 -1.261 -3.591 1.00 0.00 C ATOM 1201 CE LYS A 216 14.321 -2.627 -4.223 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.699 -3.726 -3.317 1.00 0.00 N ATOM 0 H LYS A 216 13.215 -0.626 -7.192 1.00 0.00 H new ATOM 0 HA LYS A 216 13.788 1.960 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.208 -0.730 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 216 15.859 0.657 -5.316 1.00 0.00 H new ATOM 0 HG2 LYS A 216 13.921 0.770 -3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.038 -0.396 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.673 -1.126 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.156 -1.223 -2.595 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.263 -2.706 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.876 -2.717 -5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.391 -4.632 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.732 -3.735 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.242 -3.587 -2.393 1.00 0.00 H new ATOM 1212 N PRO A 217 15.806 2.870 -7.337 1.00 0.00 N ATOM 1213 CA PRO A 217 16.868 3.450 -8.148 1.00 0.00 C ATOM 1214 C PRO A 217 17.929 2.420 -8.548 1.00 0.00 C ATOM 1215 O PRO A 217 18.348 2.380 -9.702 1.00 0.00 O ATOM 1216 CB PRO A 217 17.477 4.566 -7.291 1.00 0.00 C ATOM 1217 CG PRO A 217 16.309 5.001 -6.410 1.00 0.00 C ATOM 1218 CD PRO A 217 15.548 3.698 -6.171 1.00 0.00 C ATOM 0 HA PRO A 217 16.470 3.828 -9.090 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.317 4.206 -6.698 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.848 5.388 -7.903 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.653 5.444 -5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.686 5.746 -6.906 1.00 0.00 H new ATOM 0 HD2 PRO A 217 15.889 3.207 -5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.481 3.885 -6.052 1.00 0.00 H new ATOM 1223 N GLU A 218 18.369 1.602 -7.586 1.00 0.00 N ATOM 1224 CA GLU A 218 19.302 0.505 -7.794 1.00 0.00 C ATOM 1225 C GLU A 218 18.621 -0.764 -7.299 1.00 0.00 C ATOM 1226 O GLU A 218 17.931 -0.732 -6.281 1.00 0.00 O ATOM 1227 CB GLU A 218 20.585 0.771 -6.999 1.00 0.00 C ATOM 1228 CG GLU A 218 21.676 -0.277 -7.250 1.00 0.00 C ATOM 1229 CD GLU A 218 22.925 0.034 -6.433 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.892 -0.256 -5.218 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.883 0.564 -7.036 1.00 0.00 O ATOM 0 H GLU A 218 18.073 1.693 -6.614 1.00 0.00 H new ATOM 0 HA GLU A 218 19.570 0.405 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 218 20.970 1.757 -7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.348 0.793 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 218 21.302 -1.267 -6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.926 -0.301 -8.311 1.00 0.00 H new ATOM 1236 N ALA A 219 18.835 -1.878 -7.998 1.00 0.00 N ATOM 1237 CA ALA A 219 18.231 -3.155 -7.662 1.00 0.00 C ATOM 1238 C ALA A 219 18.956 -3.819 -6.486 1.00 0.00 C ATOM 1239 O ALA A 219 19.481 -4.923 -6.619 1.00 0.00 O ATOM 1240 CB ALA A 219 18.240 -4.034 -8.913 1.00 0.00 C ATOM 0 H ALA A 219 19.439 -1.914 -8.819 1.00 0.00 H new ATOM 0 HA ALA A 219 17.201 -3.007 -7.337 1.00 0.00 H new ATOM 0 HB1 ALA A 219 17.790 -5.000 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 219 17.669 -3.547 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.267 -4.183 -9.246 1.00 0.00 H new ATOM 1246 N VAL A 220 18.988 -3.139 -5.339 1.00 0.00 N ATOM 1247 CA VAL A 220 19.528 -3.659 -4.093 1.00 0.00 C ATOM 1248 C VAL A 220 18.359 -4.031 -3.177 1.00 0.00 C ATOM 1249 O VAL A 220 17.472 -3.213 -2.941 1.00 0.00 O ATOM 1250 CB VAL A 220 20.512 -2.647 -3.472 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.902 -1.269 -3.180 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.136 -3.212 -2.189 1.00 0.00 C ATOM 0 H VAL A 220 18.629 -2.188 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 220 20.111 -4.564 -4.262 1.00 0.00 H new ATOM 0 HB VAL A 220 21.278 -2.493 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.662 -0.620 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.536 -0.829 -4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.074 -1.379 -2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.827 -2.481 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.349 -3.426 -1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.676 -4.130 -2.421 1.00 0.00 H new ATOM 1262 N ARG A 221 18.357 -5.267 -2.665 1.00 0.00 N ATOM 1263 CA ARG A 221 17.367 -5.727 -1.701 1.00 0.00 C ATOM 1264 C ARG A 221 17.449 -4.812 -0.473 1.00 0.00 C ATOM 1265 O ARG A 221 18.469 -4.793 0.216 1.00 0.00 O ATOM 1266 CB ARG A 221 17.654 -7.199 -1.352 1.00 0.00 C ATOM 1267 CG ARG A 221 16.506 -7.949 -0.657 1.00 0.00 C ATOM 1268 CD ARG A 221 16.213 -7.473 0.772 1.00 0.00 C ATOM 1269 NE ARG A 221 15.370 -8.439 1.494 1.00 0.00 N ATOM 1270 CZ ARG A 221 14.976 -8.309 2.773 1.00 0.00 C ATOM 1271 NH1 ARG A 221 15.214 -7.180 3.445 1.00 0.00 N ATOM 1272 NH2 ARG A 221 14.342 -9.317 3.378 1.00 0.00 N ATOM 0 H ARG A 221 19.048 -5.975 -2.913 1.00 0.00 H new ATOM 0 HA ARG A 221 16.355 -5.679 -2.103 1.00 0.00 H new ATOM 0 HB2 ARG A 221 17.908 -7.729 -2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.533 -7.237 -0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 221 15.602 -7.840 -1.256 1.00 0.00 H new ATOM 0 HG3 ARG A 221 16.745 -9.012 -0.631 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.150 -7.331 1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 221 15.714 -6.504 0.740 1.00 0.00 H new ATOM 0 HE ARG A 221 15.062 -9.269 0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 221 15.698 -6.407 2.988 1.00 0.00 H new ATOM 0 HH12 ARG A 221 14.911 -7.090 4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 221 14.158 -10.182 2.870 1.00 0.00 H new ATOM 0 HH22 ARG A 221 14.042 -9.222 4.348 1.00 0.00 H new ATOM 1283 N TRP A 222 16.397 -4.040 -0.197 1.00 0.00 N ATOM 1284 CA TRP A 222 16.375 -3.139 0.945 1.00 0.00 C ATOM 1285 C TRP A 222 16.326 -3.964 2.221 1.00 0.00 C ATOM 1286 O TRP A 222 15.373 -4.709 2.420 1.00 0.00 O ATOM 1287 CB TRP A 222 15.137 -2.241 0.875 1.00 0.00 C ATOM 1288 CG TRP A 222 15.235 -0.976 0.086 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.248 -0.605 -0.730 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.294 0.136 0.087 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.999 0.659 -1.219 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.798 1.157 -0.766 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.069 0.393 0.739 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.114 2.361 -0.978 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.379 1.603 0.542 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.893 2.581 -0.327 1.00 0.00 C ATOM 0 H TRP A 222 15.545 -4.025 -0.757 1.00 0.00 H new ATOM 0 HA TRP A 222 17.269 -2.516 0.936 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.319 -2.831 0.461 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.856 -1.978 1.895 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.116 -1.205 -0.962 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.629 1.165 -1.842 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.654 -0.353 1.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.524 3.112 -1.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.449 1.782 1.061 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.349 3.499 -0.492 1.00 0.00 H new ATOM 1306 N GLU A 223 17.320 -3.830 3.101 1.00 0.00 N ATOM 1307 CA GLU A 223 17.359 -4.552 4.368 1.00 0.00 C ATOM 1308 C GLU A 223 16.035 -4.414 5.133 1.00 0.00 C ATOM 1309 O GLU A 223 15.521 -5.394 5.673 1.00 0.00 O ATOM 1310 CB GLU A 223 18.520 -4.031 5.224 1.00 0.00 C ATOM 1311 CG GLU A 223 19.887 -4.264 4.562 1.00 0.00 C ATOM 1312 CD GLU A 223 21.042 -3.863 5.478 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.827 -2.954 6.309 1.00 0.00 O ATOM 1314 OE2 GLU A 223 22.122 -4.474 5.325 1.00 0.00 O ATOM 0 H GLU A 223 18.121 -3.216 2.952 1.00 0.00 H new ATOM 0 HA GLU A 223 17.510 -5.610 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.384 -2.965 5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.501 -4.524 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 223 19.985 -5.316 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.943 -3.692 3.636 1.00 0.00 H new ATOM 1319 N LYS A 224 15.512 -3.188 5.184 1.00 0.00 N ATOM 1320 CA LYS A 224 14.320 -2.791 5.915 1.00 0.00 C ATOM 1321 C LYS A 224 13.497 -1.889 4.996 1.00 0.00 C ATOM 1322 O LYS A 224 14.053 -1.278 4.088 1.00 0.00 O ATOM 1323 CB LYS A 224 14.755 -2.032 7.177 1.00 0.00 C ATOM 1324 CG LYS A 224 15.582 -2.934 8.106 1.00 0.00 C ATOM 1325 CD LYS A 224 16.110 -2.175 9.329 1.00 0.00 C ATOM 1326 CE LYS A 224 17.225 -1.167 9.013 1.00 0.00 C ATOM 1327 NZ LYS A 224 18.412 -1.807 8.419 1.00 0.00 N ATOM 0 H LYS A 224 15.937 -2.406 4.686 1.00 0.00 H new ATOM 0 HA LYS A 224 13.721 -3.651 6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.343 -1.158 6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 224 13.875 -1.667 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 224 14.968 -3.772 8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.421 -3.353 7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.281 -1.647 9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.483 -2.896 10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.843 -0.410 8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.514 -0.651 9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.203 -1.132 8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.674 -2.642 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.198 -2.099 7.444 1.00 0.00 H new ATOM 1337 N LEU A 225 12.183 -1.798 5.212 1.00 0.00 N ATOM 1338 CA LEU A 225 11.328 -0.946 4.394 1.00 0.00 C ATOM 1339 C LEU A 225 11.602 0.529 4.693 1.00 0.00 C ATOM 1340 O LEU A 225 11.795 1.340 3.786 1.00 0.00 O ATOM 1341 CB LEU A 225 9.856 -1.301 4.655 1.00 0.00 C ATOM 1342 CG LEU A 225 8.848 -0.376 3.952 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.033 -0.376 2.433 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.426 -0.842 4.278 1.00 0.00 C ATOM 0 H LEU A 225 11.691 -2.305 5.948 1.00 0.00 H new ATOM 0 HA LEU A 225 11.547 -1.115 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.678 -2.326 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.672 -1.270 5.729 1.00 0.00 H new ATOM 0 HG LEU A 225 9.019 0.638 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.301 0.290 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.038 -0.032 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 225 8.892 -1.386 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.707 -0.190 3.782 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.289 -1.865 3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.268 -0.803 5.356 1.00 0.00 H new ATOM 1355 N GLU A 226 11.559 0.871 5.981 1.00 0.00 N ATOM 1356 CA GLU A 226 11.578 2.234 6.482 1.00 0.00 C ATOM 1357 C GLU A 226 12.633 2.409 7.576 1.00 0.00 C ATOM 1358 O GLU A 226 12.966 1.454 8.278 1.00 0.00 O ATOM 1359 CB GLU A 226 10.173 2.650 6.960 1.00 0.00 C ATOM 1360 CG GLU A 226 9.299 1.523 7.533 1.00 0.00 C ATOM 1361 CD GLU A 226 9.996 0.714 8.619 1.00 0.00 C ATOM 1362 OE1 GLU A 226 10.008 1.200 9.770 1.00 0.00 O ATOM 1363 OE2 GLU A 226 10.514 -0.370 8.269 1.00 0.00 O ATOM 0 H GLU A 226 11.508 0.177 6.726 1.00 0.00 H new ATOM 0 HA GLU A 226 11.860 2.899 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.283 3.422 7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.644 3.103 6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.384 1.953 7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.004 0.854 6.724 1.00 0.00 H new ATOM 1368 N GLY A 227 13.125 3.649 7.704 1.00 0.00 N ATOM 1369 CA GLY A 227 14.142 4.114 8.637 1.00 0.00 C ATOM 1370 C GLY A 227 15.087 3.011 9.071 1.00 0.00 C ATOM 1371 O GLY A 227 15.921 2.577 8.282 1.00 0.00 O ATOM 0 H GLY A 227 12.791 4.406 7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.716 4.916 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.656 4.537 9.516 1.00 0.00 H new ATOM 1375 N GLN A 228 14.961 2.565 10.323 1.00 0.00 N ATOM 1376 CA GLN A 228 15.623 1.362 10.793 1.00 0.00 C ATOM 1377 C GLN A 228 14.580 0.507 11.509 1.00 0.00 C ATOM 1378 O GLN A 228 14.755 0.131 12.666 1.00 0.00 O ATOM 1379 CB GLN A 228 16.840 1.678 11.676 1.00 0.00 C ATOM 1380 CG GLN A 228 17.925 2.552 11.024 1.00 0.00 C ATOM 1381 CD GLN A 228 18.827 1.773 10.068 1.00 0.00 C ATOM 1382 OE1 GLN A 228 19.822 1.191 10.485 1.00 0.00 O ATOM 1383 NE2 GLN A 228 18.506 1.748 8.780 1.00 0.00 N ATOM 0 H GLN A 228 14.397 3.032 11.033 1.00 0.00 H new ATOM 0 HA GLN A 228 16.030 0.805 9.949 1.00 0.00 H new ATOM 0 HB2 GLN A 228 16.491 2.178 12.580 1.00 0.00 H new ATOM 0 HB3 GLN A 228 17.295 0.737 11.987 1.00 0.00 H new ATOM 0 HG2 GLN A 228 17.448 3.368 10.481 1.00 0.00 H new ATOM 0 HG3 GLN A 228 18.537 3.004 11.805 1.00 0.00 H new ATOM 0 HE21 GLN A 228 17.674 2.239 8.452 1.00 0.00 H new ATOM 0 HE22 GLN A 228 19.091 1.238 8.118 1.00 0.00 H new ATOM 1390 N GLY A 229 13.473 0.223 10.819 1.00 0.00 N ATOM 1391 CA GLY A 229 12.314 -0.392 11.442 1.00 0.00 C ATOM 1392 C GLY A 229 11.595 0.609 12.353 1.00 0.00 C ATOM 1393 O GLY A 229 10.777 0.138 13.174 1.00 0.00 O ATOM 0 H GLY A 229 13.361 0.413 9.823 1.00 0.00 H new ATOM 0 HA2 GLY A 229 11.629 -0.750 10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 229 12.625 -1.261 12.022 1.00 0.00 H new TER 1397 GLY A 229