USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1345 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 203 SER OG : rot 73:sc= 1.3 USER MOD Set 1.2: B 492 ASN : amide:sc= 0.0106 X(o=1.3,f=1.3) USER MOD Set 2.1: B 455 ASN : amide:sc= 0.741 K(o=1.9,f=-8.1!) USER MOD Set 2.2: B 458 LYS NZ :NH3+ 158:sc= 1.18 (180deg=0) USER MOD Set 3.1: A 209 ASN : amide:sc= 0.803 K(o=1.8,f=-0.87!) USER MOD Set 3.2: B 497 SER OG : rot 133:sc= 0.974 USER MOD Set 4.1: A 161 TYR OH : rot 22:sc= 0.975 USER MOD Set 4.2: A 185 HIS : no HD1:sc= 0.112 K(o=1.1,f=-9.1!) USER MOD Set 5.1: A 152 GLN : amide:sc= 0.683 K(o=0.0013,f=-2.3!) USER MOD Set 5.2: B 503 GLN : amide:sc= -0.682 X(o=0.0013,f=0.12) USER MOD Set 6.1: A 145 THR OG1 : rot -17:sc= 0.837 USER MOD Set 6.2: B 477 SER OG : rot 82:sc= 1.18 USER MOD Set 7.1: A 127 SER OG : rot 180:sc= 0.222 USER MOD Set 7.2: A 128 ASN : amide:sc= 0.0983 K(o=0.32,f=-4.3!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 156 ASN : amide:sc= 1.11 K(o=1.1,f=-5.9!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.671 USER MOD Single : A 162 LYS NZ :NH3+ -114:sc= -2.83 (180deg=-8.33!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 140:sc= -1.07 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -178:sc= 0.613 (180deg=0.612) USER MOD Single : A 177 GLN : amide:sc= -0.0626 K(o=-0.063,f=-0.87) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 88:sc= 0.736 USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 194 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0998) USER MOD Single : A 196 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 198 THR OG1 : rot 73:sc= 0.106 USER MOD Single : A 199 CYS SG : rot 78:sc= 1.14 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -1.25! K(o=-1.3!,f=-0.028) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -153:sc= -0.788! (180deg=-2.4!) USER MOD Single : A 211 SER OG : rot 180:sc= 0.0542 USER MOD Single : A 214 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.13) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.9!) USER MOD Single : B 454 SER OG : rot 39:sc= 0.11 USER MOD Single : B 457 SER OG : rot 180:sc=-0.00815 USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 463 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 160:sc= 1.12 (180deg=0.836) USER MOD Single : B 473 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0444) USER MOD Single : B 481 TYR OH : rot 150:sc= -0.454 USER MOD Single : B 483 ASN : amide:sc= -0.9 K(o=-0.9,f=-6.6!) USER MOD Single : B 487 CYS SG : rot 60:sc= 0.867 USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 153:sc= 1.15 (180deg=0.17) USER MOD Single : B 517 ASN : amide:sc= -0.0526 K(o=-0.053,f=-3.2!) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.1!) USER MOD Single : B 525 TYR OH : rot 81:sc= 1.24 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 -11.833 -22.447 19.546 1.00 0.00 N ATOM 2 CA SER A 127 -10.977 -23.380 20.305 1.00 0.00 C ATOM 3 C SER A 127 -9.563 -23.392 19.740 1.00 0.00 C ATOM 4 O SER A 127 -9.350 -23.093 18.561 1.00 0.00 O ATOM 5 CB SER A 127 -11.570 -24.793 20.256 1.00 0.00 C ATOM 6 OG SER A 127 -10.759 -25.724 20.961 1.00 0.00 O ATOM 0 HA SER A 127 -10.934 -23.044 21.341 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.572 -24.783 20.686 1.00 0.00 H new ATOM 0 HB3 SER A 127 -11.671 -25.110 19.218 1.00 0.00 H new ATOM 0 HG SER A 127 -11.165 -26.614 20.912 1.00 0.00 H new ATOM 14 N ASN A 128 -8.601 -23.727 20.592 1.00 0.00 N ATOM 15 CA ASN A 128 -7.213 -23.879 20.174 1.00 0.00 C ATOM 16 C ASN A 128 -7.014 -25.218 19.475 1.00 0.00 C ATOM 17 O ASN A 128 -6.057 -25.392 18.719 1.00 0.00 O ATOM 18 CB ASN A 128 -6.267 -23.786 21.380 1.00 0.00 C ATOM 19 CG ASN A 128 -6.486 -24.899 22.393 1.00 0.00 C ATOM 20 OD1 ASN A 128 -7.613 -25.349 22.610 1.00 0.00 O ATOM 21 ND2 ASN A 128 -5.410 -25.355 23.016 1.00 0.00 N ATOM 0 H ASN A 128 -8.759 -23.900 21.585 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.980 -23.071 19.480 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.235 -23.819 21.029 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -6.406 -22.823 21.871 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.497 -26.104 23.702 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.494 -24.957 22.809 1.00 0.00 H new ATOM 28 N ALA A 129 -7.929 -26.156 19.747 1.00 0.00 N ATOM 29 CA ALA A 129 -7.881 -27.514 19.201 1.00 0.00 C ATOM 30 C ALA A 129 -6.731 -28.321 19.807 1.00 0.00 C ATOM 31 O ALA A 129 -6.958 -29.339 20.460 1.00 0.00 O ATOM 32 CB ALA A 129 -7.787 -27.495 17.679 1.00 0.00 C ATOM 0 H ALA A 129 -8.729 -25.991 20.357 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.814 -28.007 19.475 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.753 -28.518 17.304 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.658 -26.986 17.267 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.882 -26.968 17.377 1.00 0.00 H new ATOM 38 N GLY A 130 -5.504 -27.860 19.603 1.00 0.00 N ATOM 39 CA GLY A 130 -4.346 -28.583 20.091 1.00 0.00 C ATOM 40 C GLY A 130 -3.935 -29.682 19.135 1.00 0.00 C ATOM 41 O GLY A 130 -3.343 -30.680 19.537 1.00 0.00 O ATOM 0 H GLY A 130 -5.290 -26.995 19.106 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.516 -27.891 20.230 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.569 -29.013 21.067 1.00 0.00 H new ATOM 45 N SER A 131 -4.260 -29.499 17.865 1.00 0.00 N ATOM 46 CA SER A 131 -3.945 -30.483 16.849 1.00 0.00 C ATOM 47 C SER A 131 -3.633 -29.785 15.532 1.00 0.00 C ATOM 48 O SER A 131 -4.165 -28.705 15.257 1.00 0.00 O ATOM 49 CB SER A 131 -5.113 -31.464 16.679 1.00 0.00 C ATOM 50 OG SER A 131 -4.827 -32.458 15.704 1.00 0.00 O ATOM 0 H SER A 131 -4.744 -28.672 17.515 1.00 0.00 H new ATOM 0 HA SER A 131 -3.067 -31.049 17.161 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.328 -31.943 17.634 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.009 -30.916 16.388 1.00 0.00 H new ATOM 0 HG SER A 131 -5.591 -33.066 15.623 1.00 0.00 H new ATOM 56 N ASP A 132 -2.759 -30.410 14.748 1.00 0.00 N ATOM 57 CA ASP A 132 -2.350 -29.904 13.441 1.00 0.00 C ATOM 58 C ASP A 132 -1.533 -28.626 13.579 1.00 0.00 C ATOM 59 O ASP A 132 -2.032 -27.517 13.372 1.00 0.00 O ATOM 60 CB ASP A 132 -3.553 -29.677 12.517 1.00 0.00 C ATOM 61 CG ASP A 132 -3.141 -29.394 11.084 1.00 0.00 C ATOM 62 OD1 ASP A 132 -2.832 -30.359 10.349 1.00 0.00 O ATOM 63 OD2 ASP A 132 -3.142 -28.210 10.677 1.00 0.00 O ATOM 0 H ASP A 132 -2.311 -31.290 15.004 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.721 -30.668 12.984 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.195 -30.557 12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -4.143 -28.842 12.893 1.00 0.00 H new ATOM 68 N ASP A 133 -0.286 -28.793 13.985 1.00 0.00 N ATOM 69 CA ASP A 133 0.666 -27.693 14.027 1.00 0.00 C ATOM 70 C ASP A 133 1.775 -27.958 13.022 1.00 0.00 C ATOM 71 O ASP A 133 2.422 -27.036 12.523 1.00 0.00 O ATOM 72 CB ASP A 133 1.258 -27.524 15.430 1.00 0.00 C ATOM 73 CG ASP A 133 0.222 -27.147 16.470 1.00 0.00 C ATOM 74 OD1 ASP A 133 -0.196 -25.968 16.508 1.00 0.00 O ATOM 75 OD2 ASP A 133 -0.178 -28.027 17.261 1.00 0.00 O ATOM 0 H ASP A 133 0.095 -29.688 14.293 1.00 0.00 H new ATOM 0 HA ASP A 133 0.146 -26.770 13.773 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.742 -28.454 15.728 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.032 -26.757 15.402 1.00 0.00 H new ATOM 80 N ASP A 134 1.980 -29.237 12.728 1.00 0.00 N ATOM 81 CA ASP A 134 2.963 -29.661 11.738 1.00 0.00 C ATOM 82 C ASP A 134 2.346 -29.626 10.350 1.00 0.00 C ATOM 83 O ASP A 134 1.147 -29.377 10.198 1.00 0.00 O ATOM 84 CB ASP A 134 3.465 -31.082 12.037 1.00 0.00 C ATOM 85 CG ASP A 134 2.445 -32.161 11.699 1.00 0.00 C ATOM 86 OD1 ASP A 134 1.506 -32.372 12.496 1.00 0.00 O ATOM 87 OD2 ASP A 134 2.581 -32.810 10.636 1.00 0.00 O ATOM 0 H ASP A 134 1.472 -30.005 13.167 1.00 0.00 H new ATOM 0 HA ASP A 134 3.809 -28.975 11.783 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.379 -31.264 11.471 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.724 -31.154 13.093 1.00 0.00 H new ATOM 92 N GLY A 135 3.162 -29.881 9.344 1.00 0.00 N ATOM 93 CA GLY A 135 2.664 -29.957 7.993 1.00 0.00 C ATOM 94 C GLY A 135 3.176 -28.834 7.127 1.00 0.00 C ATOM 95 O GLY A 135 4.307 -28.373 7.296 1.00 0.00 O ATOM 0 H GLY A 135 4.165 -30.037 9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.955 -30.912 7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.574 -29.932 8.009 1.00 0.00 H new ATOM 99 N GLY A 136 2.342 -28.386 6.204 1.00 0.00 N ATOM 100 CA GLY A 136 2.755 -27.367 5.269 1.00 0.00 C ATOM 101 C GLY A 136 3.314 -27.975 4.002 1.00 0.00 C ATOM 102 O GLY A 136 2.570 -28.212 3.047 1.00 0.00 O ATOM 0 H GLY A 136 1.383 -28.712 6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.905 -26.730 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.509 -26.730 5.732 1.00 0.00 H new ATOM 106 N ASP A 137 4.618 -28.259 4.013 1.00 0.00 N ATOM 107 CA ASP A 137 5.311 -28.812 2.846 1.00 0.00 C ATOM 108 C ASP A 137 5.153 -27.880 1.650 1.00 0.00 C ATOM 109 O ASP A 137 4.954 -26.674 1.825 1.00 0.00 O ATOM 110 CB ASP A 137 4.788 -30.216 2.509 1.00 0.00 C ATOM 111 CG ASP A 137 5.235 -31.268 3.507 1.00 0.00 C ATOM 112 OD1 ASP A 137 4.592 -31.402 4.567 1.00 0.00 O ATOM 113 OD2 ASP A 137 6.230 -31.974 3.231 1.00 0.00 O ATOM 0 H ASP A 137 5.220 -28.114 4.824 1.00 0.00 H new ATOM 0 HA ASP A 137 6.371 -28.898 3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.699 -30.194 2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.132 -30.497 1.514 1.00 0.00 H new ATOM 118 N SER A 138 5.259 -28.442 0.446 1.00 0.00 N ATOM 119 CA SER A 138 5.131 -27.689 -0.800 1.00 0.00 C ATOM 120 C SER A 138 6.344 -26.780 -1.016 1.00 0.00 C ATOM 121 O SER A 138 6.757 -26.051 -0.111 1.00 0.00 O ATOM 122 CB SER A 138 3.837 -26.866 -0.814 1.00 0.00 C ATOM 123 OG SER A 138 2.703 -27.685 -0.557 1.00 0.00 O ATOM 0 H SER A 138 5.437 -29.437 0.308 1.00 0.00 H new ATOM 0 HA SER A 138 5.089 -28.407 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.897 -26.077 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 138 3.724 -26.378 -1.782 1.00 0.00 H new ATOM 0 HG SER A 138 1.892 -27.135 -0.570 1.00 0.00 H new ATOM 129 N PRO A 139 6.938 -26.835 -2.223 1.00 0.00 N ATOM 130 CA PRO A 139 8.090 -26.006 -2.589 1.00 0.00 C ATOM 131 C PRO A 139 7.922 -24.544 -2.183 1.00 0.00 C ATOM 132 O PRO A 139 8.572 -24.083 -1.243 1.00 0.00 O ATOM 133 CB PRO A 139 8.130 -26.134 -4.107 1.00 0.00 C ATOM 134 CG PRO A 139 7.595 -27.495 -4.375 1.00 0.00 C ATOM 135 CD PRO A 139 6.536 -27.729 -3.330 1.00 0.00 C ATOM 0 HA PRO A 139 9.001 -26.329 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.523 -25.366 -4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.145 -26.023 -4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.176 -27.560 -5.379 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.383 -28.245 -4.309 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.542 -27.483 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.508 -28.772 -3.014 1.00 0.00 H new ATOM 143 N VAL A 140 7.026 -23.838 -2.884 1.00 0.00 N ATOM 144 CA VAL A 140 6.723 -22.435 -2.610 1.00 0.00 C ATOM 145 C VAL A 140 7.999 -21.617 -2.404 1.00 0.00 C ATOM 146 O VAL A 140 8.390 -21.302 -1.276 1.00 0.00 O ATOM 147 CB VAL A 140 5.788 -22.303 -1.391 1.00 0.00 C ATOM 148 CG1 VAL A 140 5.312 -20.868 -1.216 1.00 0.00 C ATOM 149 CG2 VAL A 140 4.610 -23.249 -1.552 1.00 0.00 C ATOM 0 H VAL A 140 6.491 -24.229 -3.659 1.00 0.00 H new ATOM 0 HA VAL A 140 6.208 -22.033 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 140 6.342 -22.573 -0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.655 -20.806 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.172 -20.215 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.768 -20.554 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.949 -23.156 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.062 -22.996 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.974 -24.274 -1.622 1.00 0.00 H new ATOM 159 N GLN A 141 8.665 -21.315 -3.502 1.00 0.00 N ATOM 160 CA GLN A 141 9.906 -20.565 -3.456 1.00 0.00 C ATOM 161 C GLN A 141 9.635 -19.091 -3.667 1.00 0.00 C ATOM 162 O GLN A 141 8.879 -18.720 -4.567 1.00 0.00 O ATOM 163 CB GLN A 141 10.880 -21.080 -4.513 1.00 0.00 C ATOM 164 CG GLN A 141 10.352 -20.966 -5.933 1.00 0.00 C ATOM 165 CD GLN A 141 11.324 -21.514 -6.958 1.00 0.00 C ATOM 166 OE1 GLN A 141 12.540 -21.465 -6.765 1.00 0.00 O ATOM 167 NE2 GLN A 141 10.797 -22.039 -8.050 1.00 0.00 N ATOM 0 H GLN A 141 8.366 -21.579 -4.441 1.00 0.00 H new ATOM 0 HA GLN A 141 10.357 -20.701 -2.473 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.814 -20.524 -4.436 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.112 -22.124 -4.303 1.00 0.00 H new ATOM 0 HG2 GLN A 141 9.406 -21.503 -6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.144 -19.920 -6.157 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.784 -22.059 -8.169 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.403 -22.424 -8.774 1.00 0.00 H new ATOM 176 N ASP A 142 10.249 -18.262 -2.827 1.00 0.00 N ATOM 177 CA ASP A 142 10.046 -16.823 -2.875 1.00 0.00 C ATOM 178 C ASP A 142 8.557 -16.519 -2.821 1.00 0.00 C ATOM 179 O ASP A 142 7.924 -16.738 -1.790 1.00 0.00 O ATOM 180 CB ASP A 142 10.686 -16.217 -4.133 1.00 0.00 C ATOM 181 CG ASP A 142 12.198 -16.339 -4.134 1.00 0.00 C ATOM 182 OD1 ASP A 142 12.719 -17.380 -4.595 1.00 0.00 O ATOM 183 OD2 ASP A 142 12.875 -15.394 -3.672 1.00 0.00 O ATOM 0 H ASP A 142 10.896 -18.569 -2.100 1.00 0.00 H new ATOM 0 HA ASP A 142 10.532 -16.368 -2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 142 10.284 -16.714 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 142 10.410 -15.165 -4.206 1.00 0.00 H new ATOM 188 N ILE A 143 8.001 -16.067 -3.942 1.00 0.00 N ATOM 189 CA ILE A 143 6.571 -15.823 -4.068 1.00 0.00 C ATOM 190 C ILE A 143 6.171 -15.712 -5.530 1.00 0.00 C ATOM 191 O ILE A 143 6.678 -14.859 -6.256 1.00 0.00 O ATOM 192 CB ILE A 143 6.114 -14.544 -3.332 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.216 -13.472 -3.350 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.682 -14.881 -1.915 1.00 0.00 C ATOM 195 CD1 ILE A 143 6.816 -12.168 -2.690 1.00 0.00 C ATOM 0 H ILE A 143 8.532 -15.860 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 143 6.078 -16.677 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 143 5.254 -14.128 -3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 143 8.100 -13.865 -2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.498 -13.273 -4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.362 -13.972 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.855 -15.590 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.519 -15.324 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 143 7.646 -11.464 -2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.951 -11.750 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.562 -12.351 -1.646 1.00 0.00 H new ATOM 207 N ASP A 144 5.270 -16.583 -5.962 1.00 0.00 N ATOM 208 CA ASP A 144 4.755 -16.529 -7.323 1.00 0.00 C ATOM 209 C ASP A 144 3.711 -15.428 -7.437 1.00 0.00 C ATOM 210 O ASP A 144 3.782 -14.578 -8.328 1.00 0.00 O ATOM 211 CB ASP A 144 4.149 -17.871 -7.741 1.00 0.00 C ATOM 212 CG ASP A 144 3.591 -17.830 -9.152 1.00 0.00 C ATOM 213 OD1 ASP A 144 4.393 -17.843 -10.113 1.00 0.00 O ATOM 214 OD2 ASP A 144 2.356 -17.787 -9.308 1.00 0.00 O ATOM 0 H ASP A 144 4.881 -17.334 -5.391 1.00 0.00 H new ATOM 0 HA ASP A 144 5.587 -16.312 -7.993 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.910 -18.648 -7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.355 -18.142 -7.045 1.00 0.00 H new ATOM 219 N THR A 145 2.741 -15.458 -6.533 1.00 0.00 N ATOM 220 CA THR A 145 1.723 -14.421 -6.441 1.00 0.00 C ATOM 221 C THR A 145 1.105 -14.410 -5.042 1.00 0.00 C ATOM 222 O THR A 145 0.313 -15.290 -4.701 1.00 0.00 O ATOM 223 CB THR A 145 0.600 -14.621 -7.488 1.00 0.00 C ATOM 224 OG1 THR A 145 1.163 -14.646 -8.805 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.440 -13.508 -7.406 1.00 0.00 C ATOM 0 H THR A 145 2.638 -16.202 -5.843 1.00 0.00 H new ATOM 0 HA THR A 145 2.214 -13.469 -6.641 1.00 0.00 H new ATOM 0 HB THR A 145 0.108 -15.570 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.065 -14.264 -8.782 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.214 -13.678 -8.154 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.889 -13.502 -6.413 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.040 -12.547 -7.592 1.00 0.00 H new ATOM 233 N PRO A 146 1.497 -13.443 -4.197 1.00 0.00 N ATOM 234 CA PRO A 146 0.894 -13.256 -2.880 1.00 0.00 C ATOM 235 C PRO A 146 -0.494 -12.633 -2.987 1.00 0.00 C ATOM 236 O PRO A 146 -0.868 -12.101 -4.034 1.00 0.00 O ATOM 237 CB PRO A 146 1.857 -12.301 -2.155 1.00 0.00 C ATOM 238 CG PRO A 146 3.039 -12.147 -3.058 1.00 0.00 C ATOM 239 CD PRO A 146 2.555 -12.466 -4.445 1.00 0.00 C ATOM 0 HA PRO A 146 0.759 -14.202 -2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.383 -11.338 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.155 -12.706 -1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.437 -11.133 -3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.844 -12.820 -2.763 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.177 -11.580 -4.956 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.350 -12.878 -5.067 1.00 0.00 H new ATOM 247 N GLU A 147 -1.248 -12.695 -1.906 1.00 0.00 N ATOM 248 CA GLU A 147 -2.611 -12.191 -1.899 1.00 0.00 C ATOM 249 C GLU A 147 -2.782 -11.097 -0.853 1.00 0.00 C ATOM 250 O GLU A 147 -2.064 -11.063 0.146 1.00 0.00 O ATOM 251 CB GLU A 147 -3.588 -13.341 -1.646 1.00 0.00 C ATOM 252 CG GLU A 147 -3.154 -14.272 -0.527 1.00 0.00 C ATOM 253 CD GLU A 147 -4.122 -15.415 -0.315 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.490 -16.083 -1.306 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.535 -15.646 0.839 1.00 0.00 O ATOM 0 H GLU A 147 -0.940 -13.091 -1.018 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.826 -11.754 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.567 -12.928 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.703 -13.918 -2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.167 -14.674 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.060 -13.703 0.398 1.00 0.00 H new ATOM 262 N VAL A 148 -3.724 -10.199 -1.094 1.00 0.00 N ATOM 263 CA VAL A 148 -3.987 -9.109 -0.169 1.00 0.00 C ATOM 264 C VAL A 148 -5.203 -9.414 0.703 1.00 0.00 C ATOM 265 O VAL A 148 -6.286 -9.725 0.201 1.00 0.00 O ATOM 266 CB VAL A 148 -4.191 -7.765 -0.911 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.261 -7.885 -1.982 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.546 -6.654 0.063 1.00 0.00 C ATOM 0 H VAL A 148 -4.319 -10.204 -1.922 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.110 -9.013 0.470 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.248 -7.513 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.381 -6.926 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.965 -8.641 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.206 -8.174 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.684 -5.721 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.469 -6.909 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.741 -6.534 0.788 1.00 0.00 H new ATOM 278 N ASP A 149 -5.012 -9.355 2.013 1.00 0.00 N ATOM 279 CA ASP A 149 -6.114 -9.547 2.943 1.00 0.00 C ATOM 280 C ASP A 149 -6.898 -8.249 3.088 1.00 0.00 C ATOM 281 O ASP A 149 -6.426 -7.287 3.693 1.00 0.00 O ATOM 282 CB ASP A 149 -5.609 -10.008 4.311 1.00 0.00 C ATOM 283 CG ASP A 149 -6.744 -10.392 5.242 1.00 0.00 C ATOM 284 OD1 ASP A 149 -7.410 -9.487 5.784 1.00 0.00 O ATOM 285 OD2 ASP A 149 -6.973 -11.605 5.438 1.00 0.00 O ATOM 0 H ASP A 149 -4.110 -9.177 2.454 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.766 -10.324 2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.943 -10.861 4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.021 -9.211 4.767 1.00 0.00 H new ATOM 290 N LEU A 150 -8.085 -8.221 2.507 1.00 0.00 N ATOM 291 CA LEU A 150 -8.927 -7.031 2.538 1.00 0.00 C ATOM 292 C LEU A 150 -9.875 -7.069 3.730 1.00 0.00 C ATOM 293 O LEU A 150 -10.721 -6.191 3.894 1.00 0.00 O ATOM 294 CB LEU A 150 -9.709 -6.909 1.230 1.00 0.00 C ATOM 295 CG LEU A 150 -8.848 -6.630 -0.003 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.649 -6.832 -1.273 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.290 -5.217 0.046 1.00 0.00 C ATOM 0 H LEU A 150 -8.491 -9.011 2.005 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.287 -6.155 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.265 -7.832 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.442 -6.109 1.334 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.016 -7.335 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.017 -6.628 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.006 -7.861 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.501 -6.152 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.680 -5.036 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.112 -4.502 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.677 -5.099 0.940 1.00 0.00 H new ATOM 309 N TYR A 151 -9.709 -8.079 4.571 1.00 0.00 N ATOM 310 CA TYR A 151 -10.517 -8.213 5.773 1.00 0.00 C ATOM 311 C TYR A 151 -9.958 -7.298 6.856 1.00 0.00 C ATOM 312 O TYR A 151 -10.635 -6.977 7.832 1.00 0.00 O ATOM 313 CB TYR A 151 -10.524 -9.676 6.234 1.00 0.00 C ATOM 314 CG TYR A 151 -11.443 -9.969 7.403 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.816 -10.073 7.221 1.00 0.00 C ATOM 316 CD2 TYR A 151 -10.935 -10.161 8.682 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.658 -10.355 8.279 1.00 0.00 C ATOM 318 CE2 TYR A 151 -11.771 -10.442 9.748 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.130 -10.540 9.542 1.00 0.00 C ATOM 320 OH TYR A 151 -13.967 -10.827 10.599 1.00 0.00 O ATOM 0 H TYR A 151 -9.020 -8.820 4.442 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.546 -7.920 5.566 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -10.816 -10.306 5.394 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.508 -9.961 6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.233 -9.931 6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.870 -10.090 8.847 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -14.724 -10.430 8.120 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.360 -10.584 10.737 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.437 -10.929 11.417 1.00 0.00 H new ATOM 330 N GLN A 152 -8.713 -6.871 6.654 1.00 0.00 N ATOM 331 CA GLN A 152 -8.060 -5.920 7.548 1.00 0.00 C ATOM 332 C GLN A 152 -8.771 -4.576 7.512 1.00 0.00 C ATOM 333 O GLN A 152 -8.739 -3.813 8.478 1.00 0.00 O ATOM 334 CB GLN A 152 -6.604 -5.710 7.139 1.00 0.00 C ATOM 335 CG GLN A 152 -5.841 -6.995 6.908 1.00 0.00 C ATOM 336 CD GLN A 152 -4.396 -6.746 6.555 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.533 -6.655 7.426 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.124 -6.636 5.268 1.00 0.00 N ATOM 0 H GLN A 152 -8.133 -7.173 5.871 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.103 -6.332 8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.575 -5.113 6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.099 -5.133 7.914 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.893 -7.612 7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.317 -7.559 6.106 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.872 -6.718 4.580 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.166 -6.469 4.962 1.00 0.00 H new ATOM 347 N LEU A 153 -9.405 -4.294 6.383 1.00 0.00 N ATOM 348 CA LEU A 153 -10.061 -3.016 6.177 1.00 0.00 C ATOM 349 C LEU A 153 -11.297 -2.890 7.052 1.00 0.00 C ATOM 350 O LEU A 153 -12.020 -3.862 7.278 1.00 0.00 O ATOM 351 CB LEU A 153 -10.444 -2.830 4.705 1.00 0.00 C ATOM 352 CG LEU A 153 -9.273 -2.843 3.721 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.749 -2.487 2.322 1.00 0.00 C ATOM 354 CD2 LEU A 153 -8.190 -1.879 4.169 1.00 0.00 C ATOM 0 H LEU A 153 -9.478 -4.937 5.595 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.355 -2.235 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.142 -3.619 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.975 -1.884 4.601 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.855 -3.849 3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.903 -2.501 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.494 -3.213 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.192 -1.491 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.365 -1.902 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.599 -0.870 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.827 -2.172 5.154 1.00 0.00 H new ATOM 366 N GLN A 154 -11.519 -1.690 7.549 1.00 0.00 N ATOM 367 CA GLN A 154 -12.687 -1.403 8.370 1.00 0.00 C ATOM 368 C GLN A 154 -13.948 -1.424 7.512 1.00 0.00 C ATOM 369 O GLN A 154 -13.876 -1.262 6.292 1.00 0.00 O ATOM 370 CB GLN A 154 -12.538 -0.035 9.039 1.00 0.00 C ATOM 371 CG GLN A 154 -11.348 0.061 9.980 1.00 0.00 C ATOM 372 CD GLN A 154 -11.543 -0.737 11.256 1.00 0.00 C ATOM 373 OE1 GLN A 154 -11.192 -1.917 11.333 1.00 0.00 O ATOM 374 NE2 GLN A 154 -12.121 -0.100 12.262 1.00 0.00 N ATOM 0 H GLN A 154 -10.904 -0.890 7.400 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.768 -2.168 9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -12.441 0.728 8.267 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -13.448 0.188 9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.455 -0.295 9.467 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.174 1.107 10.234 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.396 0.877 12.157 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.291 -0.586 13.143 1.00 0.00 H new ATOM 383 N VAL A 155 -15.098 -1.627 8.145 1.00 0.00 N ATOM 384 CA VAL A 155 -16.370 -1.607 7.431 1.00 0.00 C ATOM 385 C VAL A 155 -16.561 -0.268 6.740 1.00 0.00 C ATOM 386 O VAL A 155 -16.966 -0.205 5.578 1.00 0.00 O ATOM 387 CB VAL A 155 -17.564 -1.869 8.374 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.883 -1.752 7.628 1.00 0.00 C ATOM 389 CG2 VAL A 155 -17.440 -3.236 9.010 1.00 0.00 C ATOM 0 H VAL A 155 -15.176 -1.806 9.146 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.339 -2.407 6.691 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.550 -1.112 9.159 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.708 -1.941 8.315 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.979 -0.748 7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.910 -2.482 6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.288 -3.407 9.672 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -17.427 -3.999 8.232 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -16.515 -3.287 9.584 1.00 0.00 H new ATOM 399 N ASN A 156 -16.233 0.804 7.454 1.00 0.00 N ATOM 400 CA ASN A 156 -16.332 2.142 6.895 1.00 0.00 C ATOM 401 C ASN A 156 -15.420 2.278 5.681 1.00 0.00 C ATOM 402 O ASN A 156 -15.797 2.874 4.676 1.00 0.00 O ATOM 403 CB ASN A 156 -15.969 3.198 7.946 1.00 0.00 C ATOM 404 CG ASN A 156 -16.007 4.618 7.400 1.00 0.00 C ATOM 405 OD1 ASN A 156 -15.018 5.118 6.866 1.00 0.00 O ATOM 406 ND2 ASN A 156 -17.137 5.288 7.558 1.00 0.00 N ATOM 0 H ASN A 156 -15.898 0.770 8.417 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.363 2.305 6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.659 3.119 8.786 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.971 2.990 8.333 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -17.208 6.252 7.232 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -17.937 4.841 8.006 1.00 0.00 H new ATOM 413 N THR A 157 -14.228 1.696 5.776 1.00 0.00 N ATOM 414 CA THR A 157 -13.249 1.750 4.697 1.00 0.00 C ATOM 415 C THR A 157 -13.745 0.990 3.464 1.00 0.00 C ATOM 416 O THR A 157 -13.606 1.461 2.335 1.00 0.00 O ATOM 417 CB THR A 157 -11.900 1.163 5.155 1.00 0.00 C ATOM 418 OG1 THR A 157 -11.528 1.729 6.419 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.806 1.441 4.134 1.00 0.00 C ATOM 0 H THR A 157 -13.916 1.178 6.597 1.00 0.00 H new ATOM 0 HA THR A 157 -13.111 2.798 4.431 1.00 0.00 H new ATOM 0 HB THR A 157 -12.016 0.084 5.253 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.671 1.352 6.707 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.865 1.015 4.484 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.076 0.990 3.179 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.692 2.518 4.007 1.00 0.00 H new ATOM 427 N LEU A 158 -14.330 -0.182 3.687 1.00 0.00 N ATOM 428 CA LEU A 158 -14.880 -0.982 2.595 1.00 0.00 C ATOM 429 C LEU A 158 -16.051 -0.264 1.934 1.00 0.00 C ATOM 430 O LEU A 158 -16.174 -0.246 0.704 1.00 0.00 O ATOM 431 CB LEU A 158 -15.323 -2.349 3.112 1.00 0.00 C ATOM 432 CG LEU A 158 -14.197 -3.243 3.631 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.769 -4.471 4.310 1.00 0.00 C ATOM 434 CD2 LEU A 158 -13.277 -3.653 2.493 1.00 0.00 C ATOM 0 H LEU A 158 -14.436 -0.600 4.611 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.099 -1.123 1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.046 -2.200 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.841 -2.873 2.309 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.617 -2.678 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.955 -5.098 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.394 -4.165 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.370 -5.035 3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.481 -4.289 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.848 -4.201 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.842 -2.763 2.038 1.00 0.00 H new ATOM 446 N ARG A 159 -16.905 0.338 2.754 1.00 0.00 N ATOM 447 CA ARG A 159 -18.009 1.140 2.245 1.00 0.00 C ATOM 448 C ARG A 159 -17.470 2.354 1.500 1.00 0.00 C ATOM 449 O ARG A 159 -18.028 2.775 0.489 1.00 0.00 O ATOM 450 CB ARG A 159 -18.918 1.607 3.385 1.00 0.00 C ATOM 451 CG ARG A 159 -19.698 0.493 4.061 1.00 0.00 C ATOM 452 CD ARG A 159 -20.595 1.042 5.158 1.00 0.00 C ATOM 453 NE ARG A 159 -21.385 -0.004 5.808 1.00 0.00 N ATOM 454 CZ ARG A 159 -22.157 0.201 6.872 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.249 1.416 7.403 1.00 0.00 N ATOM 456 NH2 ARG A 159 -22.838 -0.809 7.402 1.00 0.00 N ATOM 0 H ARG A 159 -16.854 0.286 3.771 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.592 0.520 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.310 2.115 4.134 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.622 2.342 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -20.302 -0.033 3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -19.006 -0.236 4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.983 1.548 5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -21.266 1.790 4.735 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.341 -0.947 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.728 2.192 6.995 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -22.841 1.573 8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.769 -1.741 6.993 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -23.430 -0.653 8.218 1.00 0.00 H new ATOM 470 N ARG A 160 -16.368 2.893 2.005 1.00 0.00 N ATOM 471 CA ARG A 160 -15.731 4.063 1.422 1.00 0.00 C ATOM 472 C ARG A 160 -15.235 3.743 0.014 1.00 0.00 C ATOM 473 O ARG A 160 -15.337 4.570 -0.893 1.00 0.00 O ATOM 474 CB ARG A 160 -14.568 4.508 2.308 1.00 0.00 C ATOM 475 CG ARG A 160 -14.195 5.970 2.158 1.00 0.00 C ATOM 476 CD ARG A 160 -12.975 6.313 3.000 1.00 0.00 C ATOM 477 NE ARG A 160 -13.128 5.917 4.406 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.120 5.501 5.176 1.00 0.00 C ATOM 479 NH1 ARG A 160 -10.904 5.353 4.663 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.331 5.209 6.450 1.00 0.00 N ATOM 0 H ARG A 160 -15.892 2.530 2.831 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.457 4.873 1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.825 4.316 3.350 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.696 3.897 2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.991 6.191 1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.036 6.596 2.458 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.099 5.819 2.581 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.792 7.386 2.947 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.060 5.963 4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.738 5.557 3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.136 5.035 5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.266 5.302 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.558 4.891 7.035 1.00 0.00 H new ATOM 494 N TYR A 161 -14.689 2.541 -0.153 1.00 0.00 N ATOM 495 CA TYR A 161 -14.290 2.048 -1.465 1.00 0.00 C ATOM 496 C TYR A 161 -15.492 1.976 -2.397 1.00 0.00 C ATOM 497 O TYR A 161 -15.475 2.520 -3.502 1.00 0.00 O ATOM 498 CB TYR A 161 -13.653 0.657 -1.328 1.00 0.00 C ATOM 499 CG TYR A 161 -13.205 0.051 -2.640 1.00 0.00 C ATOM 500 CD1 TYR A 161 -14.082 -0.685 -3.429 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.904 0.222 -3.093 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.675 -1.228 -4.629 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.491 -0.321 -4.291 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.380 -1.042 -5.056 1.00 0.00 C ATOM 505 OH TYR A 161 -11.974 -1.572 -6.257 1.00 0.00 O ATOM 0 H TYR A 161 -14.513 1.888 0.611 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.561 2.739 -1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.794 0.727 -0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.370 -0.014 -0.856 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -15.099 -0.834 -3.096 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.204 0.789 -2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.369 -1.796 -5.231 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.474 -0.181 -4.628 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.756 -1.730 -6.826 1.00 0.00 H new ATOM 515 N LYS A 162 -16.538 1.314 -1.928 1.00 0.00 N ATOM 516 CA LYS A 162 -17.725 1.066 -2.734 1.00 0.00 C ATOM 517 C LYS A 162 -18.471 2.356 -3.069 1.00 0.00 C ATOM 518 O LYS A 162 -19.128 2.448 -4.106 1.00 0.00 O ATOM 519 CB LYS A 162 -18.635 0.087 -1.997 1.00 0.00 C ATOM 520 CG LYS A 162 -18.080 -1.329 -1.965 1.00 0.00 C ATOM 521 CD LYS A 162 -18.891 -2.251 -1.064 1.00 0.00 C ATOM 522 CE LYS A 162 -20.373 -2.242 -1.407 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.615 -2.389 -2.869 1.00 0.00 N ATOM 0 H LYS A 162 -16.589 0.935 -0.983 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.412 0.632 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.784 0.436 -0.975 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.614 0.077 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.067 -1.734 -2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.047 -1.304 -1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.507 -3.268 -1.150 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.760 -1.947 -0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.872 -3.052 -0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.819 -1.310 -1.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.037 -1.514 -3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.713 -2.571 -3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.264 -3.185 -3.035 1.00 0.00 H new ATOM 537 N ARG A 163 -18.363 3.347 -2.199 1.00 0.00 N ATOM 538 CA ARG A 163 -18.995 4.638 -2.425 1.00 0.00 C ATOM 539 C ARG A 163 -18.168 5.495 -3.382 1.00 0.00 C ATOM 540 O ARG A 163 -18.717 6.179 -4.242 1.00 0.00 O ATOM 541 CB ARG A 163 -19.192 5.355 -1.090 1.00 0.00 C ATOM 542 CG ARG A 163 -19.625 6.805 -1.219 1.00 0.00 C ATOM 543 CD ARG A 163 -19.873 7.428 0.143 1.00 0.00 C ATOM 544 NE ARG A 163 -19.990 8.884 0.071 1.00 0.00 N ATOM 545 CZ ARG A 163 -20.185 9.668 1.134 1.00 0.00 C ATOM 546 NH1 ARG A 163 -20.361 9.129 2.336 1.00 0.00 N ATOM 547 NH2 ARG A 163 -20.200 10.989 0.997 1.00 0.00 N ATOM 0 H ARG A 163 -17.841 3.282 -1.325 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.968 4.474 -2.888 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.939 4.815 -0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.259 5.315 -0.528 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -18.857 7.371 -1.746 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.533 6.864 -1.819 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.786 7.012 0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.057 7.163 0.816 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.918 9.327 -0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.347 8.115 2.447 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -20.510 9.729 3.147 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.062 11.408 0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -20.349 11.585 1.812 1.00 0.00 H new ATOM 561 N HIS A 164 -16.847 5.446 -3.239 1.00 0.00 N ATOM 562 CA HIS A 164 -15.955 6.226 -4.097 1.00 0.00 C ATOM 563 C HIS A 164 -15.935 5.676 -5.516 1.00 0.00 C ATOM 564 O HIS A 164 -15.934 6.435 -6.480 1.00 0.00 O ATOM 565 CB HIS A 164 -14.531 6.254 -3.534 1.00 0.00 C ATOM 566 CG HIS A 164 -14.210 7.497 -2.758 1.00 0.00 C ATOM 567 ND1 HIS A 164 -14.207 7.549 -1.382 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.858 8.737 -3.178 1.00 0.00 C ATOM 569 CE1 HIS A 164 -13.863 8.764 -0.991 1.00 0.00 C ATOM 570 NE2 HIS A 164 -13.647 9.505 -2.059 1.00 0.00 N ATOM 0 H HIS A 164 -16.370 4.877 -2.540 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.342 7.245 -4.122 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.389 5.387 -2.889 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.823 6.158 -4.357 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.761 9.061 -4.204 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.774 9.094 0.033 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -13.369 10.486 -2.055 1.00 0.00 H new ATOM 579 N PHE A 165 -15.923 4.357 -5.642 1.00 0.00 N ATOM 580 CA PHE A 165 -15.884 3.732 -6.955 1.00 0.00 C ATOM 581 C PHE A 165 -17.287 3.514 -7.512 1.00 0.00 C ATOM 582 O PHE A 165 -17.445 3.003 -8.621 1.00 0.00 O ATOM 583 CB PHE A 165 -15.118 2.414 -6.904 1.00 0.00 C ATOM 584 CG PHE A 165 -13.629 2.601 -6.838 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.883 2.685 -8.001 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.979 2.699 -5.620 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.514 2.861 -7.951 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.610 2.875 -5.564 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.877 2.955 -6.731 1.00 0.00 C ATOM 0 H PHE A 165 -15.940 3.704 -4.858 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.361 4.412 -7.627 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.446 1.843 -6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.365 1.822 -7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.377 2.612 -8.959 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.548 2.637 -4.704 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.943 2.925 -8.866 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.113 2.950 -4.608 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.806 3.091 -6.689 1.00 0.00 H new ATOM 599 N LYS A 166 -18.291 3.909 -6.731 1.00 0.00 N ATOM 600 CA LYS A 166 -19.693 3.847 -7.142 1.00 0.00 C ATOM 601 C LYS A 166 -20.103 2.437 -7.558 1.00 0.00 C ATOM 602 O LYS A 166 -20.108 2.094 -8.745 1.00 0.00 O ATOM 603 CB LYS A 166 -19.962 4.838 -8.283 1.00 0.00 C ATOM 604 CG LYS A 166 -19.581 6.270 -7.945 1.00 0.00 C ATOM 605 CD LYS A 166 -20.419 6.817 -6.804 1.00 0.00 C ATOM 606 CE LYS A 166 -19.914 8.172 -6.338 1.00 0.00 C ATOM 607 NZ LYS A 166 -20.793 8.752 -5.289 1.00 0.00 N ATOM 0 H LYS A 166 -18.155 4.283 -5.792 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.298 4.124 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.407 4.522 -9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.020 4.803 -8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -18.526 6.312 -7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.710 6.899 -8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -21.457 6.906 -7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.402 6.115 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -18.901 8.069 -5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -19.862 8.853 -7.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -20.418 9.676 -4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -21.754 8.873 -5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.823 8.113 -4.469 1.00 0.00 H new ATOM 621 N LEU A 167 -20.429 1.610 -6.575 1.00 0.00 N ATOM 622 CA LEU A 167 -20.845 0.248 -6.850 1.00 0.00 C ATOM 623 C LEU A 167 -22.301 0.044 -6.449 1.00 0.00 C ATOM 624 O LEU A 167 -22.718 0.461 -5.370 1.00 0.00 O ATOM 625 CB LEU A 167 -19.947 -0.746 -6.111 1.00 0.00 C ATOM 626 CG LEU A 167 -18.465 -0.686 -6.492 1.00 0.00 C ATOM 627 CD1 LEU A 167 -17.658 -1.677 -5.669 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.287 -0.963 -7.976 1.00 0.00 C ATOM 0 H LEU A 167 -20.413 1.859 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.752 0.070 -7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -20.039 -0.568 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -20.315 -1.755 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 167 -18.098 0.318 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -16.608 -1.618 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -17.759 -1.438 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -18.027 -2.686 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.228 -0.917 -8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.673 -1.955 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.832 -0.216 -8.553 1.00 0.00 H new ATOM 640 N PRO A 168 -23.093 -0.592 -7.319 1.00 0.00 N ATOM 641 CA PRO A 168 -24.503 -0.852 -7.051 1.00 0.00 C ATOM 642 C PRO A 168 -24.705 -2.057 -6.134 1.00 0.00 C ATOM 643 O PRO A 168 -24.161 -3.138 -6.380 1.00 0.00 O ATOM 644 CB PRO A 168 -25.078 -1.124 -8.440 1.00 0.00 C ATOM 645 CG PRO A 168 -23.938 -1.680 -9.228 1.00 0.00 C ATOM 646 CD PRO A 168 -22.675 -1.103 -8.639 1.00 0.00 C ATOM 0 HA PRO A 168 -24.985 -0.023 -6.533 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.907 -1.830 -8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.463 -0.211 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.927 -2.769 -9.175 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.030 -1.413 -10.281 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.897 -1.861 -8.545 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.271 -0.307 -9.265 1.00 0.00 H new ATOM 654 N THR A 169 -25.465 -1.860 -5.068 1.00 0.00 N ATOM 655 CA THR A 169 -25.759 -2.925 -4.122 1.00 0.00 C ATOM 656 C THR A 169 -26.783 -2.451 -3.094 1.00 0.00 C ATOM 657 O THR A 169 -26.950 -1.248 -2.882 1.00 0.00 O ATOM 658 CB THR A 169 -24.478 -3.408 -3.404 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.770 -4.520 -2.553 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.848 -2.285 -2.592 1.00 0.00 C ATOM 0 H THR A 169 -25.893 -0.964 -4.835 1.00 0.00 H new ATOM 0 HA THR A 169 -26.172 -3.764 -4.682 1.00 0.00 H new ATOM 0 HB THR A 169 -23.766 -3.722 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 169 -24.047 -5.178 -2.615 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.949 -2.653 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 169 -23.586 -1.460 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 169 -24.557 -1.936 -1.841 1.00 0.00 H new ATOM 668 N ARG A 170 -27.470 -3.390 -2.464 1.00 0.00 N ATOM 669 CA ARG A 170 -28.467 -3.057 -1.461 1.00 0.00 C ATOM 670 C ARG A 170 -27.796 -2.821 -0.103 1.00 0.00 C ATOM 671 O ARG A 170 -26.708 -3.337 0.155 1.00 0.00 O ATOM 672 CB ARG A 170 -29.537 -4.163 -1.388 1.00 0.00 C ATOM 673 CG ARG A 170 -29.001 -5.557 -1.081 1.00 0.00 C ATOM 674 CD ARG A 170 -28.788 -5.763 0.408 1.00 0.00 C ATOM 675 NE ARG A 170 -28.231 -7.076 0.714 1.00 0.00 N ATOM 676 CZ ARG A 170 -27.952 -7.485 1.947 1.00 0.00 C ATOM 677 NH1 ARG A 170 -28.194 -6.685 2.980 1.00 0.00 N ATOM 678 NH2 ARG A 170 -27.427 -8.685 2.154 1.00 0.00 N ATOM 0 H ARG A 170 -27.355 -4.390 -2.630 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.968 -2.131 -1.744 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -30.265 -3.893 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -30.070 -4.196 -2.338 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -29.699 -6.306 -1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -28.059 -5.708 -1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -28.119 -4.990 0.787 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -29.739 -5.644 0.928 1.00 0.00 H new ATOM 0 HE ARG A 170 -28.046 -7.714 -0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -28.593 -5.759 2.825 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -27.981 -6.997 3.927 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -27.235 -9.301 1.364 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -27.215 -8.992 3.103 1.00 0.00 H new ATOM 692 N PRO A 171 -28.421 -2.020 0.772 1.00 0.00 N ATOM 693 CA PRO A 171 -27.857 -1.697 2.088 1.00 0.00 C ATOM 694 C PRO A 171 -27.905 -2.880 3.056 1.00 0.00 C ATOM 695 O PRO A 171 -28.698 -3.811 2.886 1.00 0.00 O ATOM 696 CB PRO A 171 -28.748 -0.556 2.583 1.00 0.00 C ATOM 697 CG PRO A 171 -30.052 -0.761 1.890 1.00 0.00 C ATOM 698 CD PRO A 171 -29.724 -1.364 0.552 1.00 0.00 C ATOM 0 HA PRO A 171 -26.801 -1.435 2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -28.867 -0.588 3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -28.319 0.416 2.338 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -30.700 -1.421 2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -30.583 0.183 1.772 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.484 -2.079 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -29.662 -0.603 -0.226 1.00 0.00 H new ATOM 706 N GLY A 172 -27.039 -2.847 4.058 1.00 0.00 N ATOM 707 CA GLY A 172 -27.028 -3.888 5.064 1.00 0.00 C ATOM 708 C GLY A 172 -26.073 -5.014 4.728 1.00 0.00 C ATOM 709 O GLY A 172 -26.266 -6.150 5.167 1.00 0.00 O ATOM 0 H GLY A 172 -26.341 -2.115 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -26.750 -3.456 6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.035 -4.291 5.175 1.00 0.00 H new ATOM 713 N LEU A 173 -25.047 -4.708 3.944 1.00 0.00 N ATOM 714 CA LEU A 173 -24.047 -5.703 3.586 1.00 0.00 C ATOM 715 C LEU A 173 -23.147 -5.986 4.780 1.00 0.00 C ATOM 716 O LEU A 173 -22.835 -5.082 5.554 1.00 0.00 O ATOM 717 CB LEU A 173 -23.193 -5.221 2.417 1.00 0.00 C ATOM 718 CG LEU A 173 -23.949 -4.896 1.127 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.024 -4.207 0.142 1.00 0.00 C ATOM 720 CD2 LEU A 173 -24.531 -6.155 0.503 1.00 0.00 C ATOM 0 H LEU A 173 -24.887 -3.783 3.546 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.567 -6.614 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -22.650 -4.330 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.449 -5.986 2.196 1.00 0.00 H new ATOM 0 HG LEU A 173 -24.773 -4.227 1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.571 -3.980 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -22.650 -3.282 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.186 -4.864 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -25.063 -5.895 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -23.725 -6.851 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.222 -6.622 1.204 1.00 0.00 H new ATOM 732 N ASN A 174 -22.731 -7.231 4.922 1.00 0.00 N ATOM 733 CA ASN A 174 -21.865 -7.624 6.029 1.00 0.00 C ATOM 734 C ASN A 174 -20.419 -7.254 5.740 1.00 0.00 C ATOM 735 O ASN A 174 -20.072 -6.914 4.608 1.00 0.00 O ATOM 736 CB ASN A 174 -21.961 -9.129 6.292 1.00 0.00 C ATOM 737 CG ASN A 174 -23.277 -9.533 6.918 1.00 0.00 C ATOM 738 OD1 ASN A 174 -24.242 -9.845 6.220 1.00 0.00 O ATOM 739 ND2 ASN A 174 -23.321 -9.542 8.239 1.00 0.00 N ATOM 0 H ASN A 174 -22.976 -7.991 4.287 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.202 -7.087 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -21.831 -9.666 5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.144 -9.431 6.948 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -24.179 -9.815 8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -22.497 -9.276 8.779 1.00 0.00 H new ATOM 746 N LYS A 175 -19.584 -7.340 6.766 1.00 0.00 N ATOM 747 CA LYS A 175 -18.162 -7.056 6.635 1.00 0.00 C ATOM 748 C LYS A 175 -17.541 -7.927 5.549 1.00 0.00 C ATOM 749 O LYS A 175 -16.942 -7.415 4.609 1.00 0.00 O ATOM 750 CB LYS A 175 -17.462 -7.269 7.988 1.00 0.00 C ATOM 751 CG LYS A 175 -15.942 -7.398 7.925 1.00 0.00 C ATOM 752 CD LYS A 175 -15.280 -6.233 7.207 1.00 0.00 C ATOM 753 CE LYS A 175 -13.764 -6.342 7.267 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.238 -6.127 8.641 1.00 0.00 N ATOM 0 H LYS A 175 -19.871 -7.607 7.708 1.00 0.00 H new ATOM 0 HA LYS A 175 -18.031 -6.015 6.339 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.712 -6.434 8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.867 -8.169 8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.546 -7.467 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.682 -8.327 7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.605 -6.211 6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.598 -5.294 7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.458 -7.327 6.913 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.322 -5.609 6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.199 -6.177 8.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.535 -5.191 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.611 -6.862 9.275 1.00 0.00 H new ATOM 768 N ALA A 176 -17.717 -9.238 5.668 1.00 0.00 N ATOM 769 CA ALA A 176 -17.164 -10.176 4.698 1.00 0.00 C ATOM 770 C ALA A 176 -17.743 -9.940 3.305 1.00 0.00 C ATOM 771 O ALA A 176 -17.055 -10.114 2.299 1.00 0.00 O ATOM 772 CB ALA A 176 -17.415 -11.606 5.146 1.00 0.00 C ATOM 0 H ALA A 176 -18.239 -9.676 6.427 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.088 -10.009 4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -16.997 -12.296 4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.940 -11.773 6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.488 -11.777 5.234 1.00 0.00 H new ATOM 778 N GLN A 177 -19.001 -9.516 3.256 1.00 0.00 N ATOM 779 CA GLN A 177 -19.673 -9.283 1.984 1.00 0.00 C ATOM 780 C GLN A 177 -19.066 -8.072 1.288 1.00 0.00 C ATOM 781 O GLN A 177 -18.856 -8.079 0.074 1.00 0.00 O ATOM 782 CB GLN A 177 -21.179 -9.074 2.185 1.00 0.00 C ATOM 783 CG GLN A 177 -21.860 -10.159 3.012 1.00 0.00 C ATOM 784 CD GLN A 177 -21.398 -11.563 2.668 1.00 0.00 C ATOM 785 OE1 GLN A 177 -20.464 -12.083 3.275 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.046 -12.183 1.698 1.00 0.00 N ATOM 0 H GLN A 177 -19.574 -9.327 4.079 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.533 -10.165 1.359 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.338 -8.111 2.670 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.660 -9.023 1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.670 -9.972 4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.938 -10.094 2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -22.816 -11.716 1.219 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -21.776 -13.129 1.428 1.00 0.00 H new ATOM 795 N LEU A 178 -18.776 -7.038 2.067 1.00 0.00 N ATOM 796 CA LEU A 178 -18.101 -5.862 1.546 1.00 0.00 C ATOM 797 C LEU A 178 -16.750 -6.252 0.978 1.00 0.00 C ATOM 798 O LEU A 178 -16.381 -5.824 -0.112 1.00 0.00 O ATOM 799 CB LEU A 178 -17.903 -4.815 2.643 1.00 0.00 C ATOM 800 CG LEU A 178 -19.182 -4.221 3.235 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.840 -3.234 4.340 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.997 -3.539 2.152 1.00 0.00 C ATOM 0 H LEU A 178 -18.999 -6.992 3.061 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.723 -5.434 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.327 -5.267 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.301 -4.002 2.238 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.778 -5.029 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.759 -2.818 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.287 -3.746 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.229 -2.429 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.904 -3.121 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.408 -2.739 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.265 -4.266 1.386 1.00 0.00 H new ATOM 814 N VAL A 179 -16.027 -7.083 1.723 1.00 0.00 N ATOM 815 CA VAL A 179 -14.701 -7.526 1.319 1.00 0.00 C ATOM 816 C VAL A 179 -14.744 -8.217 -0.045 1.00 0.00 C ATOM 817 O VAL A 179 -13.891 -7.969 -0.898 1.00 0.00 O ATOM 818 CB VAL A 179 -14.082 -8.490 2.357 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.657 -8.828 1.984 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.119 -7.891 3.749 1.00 0.00 C ATOM 0 H VAL A 179 -16.342 -7.464 2.615 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.078 -6.634 1.253 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.677 -9.403 2.357 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.238 -9.507 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.641 -9.306 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.063 -7.915 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.677 -8.591 4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.554 -6.959 3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.153 -7.692 4.032 1.00 0.00 H new ATOM 830 N GLU A 180 -15.747 -9.067 -0.248 1.00 0.00 N ATOM 831 CA GLU A 180 -15.906 -9.776 -1.515 1.00 0.00 C ATOM 832 C GLU A 180 -16.153 -8.801 -2.663 1.00 0.00 C ATOM 833 O GLU A 180 -15.503 -8.883 -3.708 1.00 0.00 O ATOM 834 CB GLU A 180 -17.051 -10.782 -1.428 1.00 0.00 C ATOM 835 CG GLU A 180 -16.809 -11.885 -0.414 1.00 0.00 C ATOM 836 CD GLU A 180 -17.924 -12.907 -0.389 1.00 0.00 C ATOM 837 OE1 GLU A 180 -17.848 -13.889 -1.152 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.876 -12.743 0.400 1.00 0.00 O ATOM 0 H GLU A 180 -16.461 -9.282 0.448 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.979 -10.313 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.969 -10.255 -1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.207 -11.229 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.868 -12.385 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.702 -11.445 0.577 1.00 0.00 H new ATOM 845 N ILE A 181 -17.083 -7.872 -2.464 1.00 0.00 N ATOM 846 CA ILE A 181 -17.388 -6.875 -3.485 1.00 0.00 C ATOM 847 C ILE A 181 -16.161 -6.007 -3.777 1.00 0.00 C ATOM 848 O ILE A 181 -15.812 -5.768 -4.942 1.00 0.00 O ATOM 849 CB ILE A 181 -18.568 -5.965 -3.071 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.819 -6.806 -2.793 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.848 -4.941 -4.161 1.00 0.00 C ATOM 852 CD1 ILE A 181 -21.008 -5.997 -2.315 1.00 0.00 C ATOM 0 H ILE A 181 -17.636 -7.789 -1.611 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.674 -7.421 -4.384 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.298 -5.436 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.096 -7.339 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.579 -7.559 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.681 -4.306 -3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.962 -4.326 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.102 -5.456 -5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.854 -6.662 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.751 -5.485 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.276 -5.261 -3.073 1.00 0.00 H new ATOM 864 N VAL A 182 -15.507 -5.550 -2.712 1.00 0.00 N ATOM 865 CA VAL A 182 -14.300 -4.747 -2.840 1.00 0.00 C ATOM 866 C VAL A 182 -13.227 -5.519 -3.589 1.00 0.00 C ATOM 867 O VAL A 182 -12.648 -5.006 -4.535 1.00 0.00 O ATOM 868 CB VAL A 182 -13.751 -4.299 -1.465 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.384 -3.643 -1.610 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.719 -3.341 -0.790 1.00 0.00 C ATOM 0 H VAL A 182 -15.796 -5.724 -1.749 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.569 -3.853 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.642 -5.187 -0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.021 -3.338 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.684 -4.353 -2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.467 -2.768 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.316 -3.037 0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.858 -2.461 -1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.678 -3.837 -0.643 1.00 0.00 H new ATOM 880 N GLY A 183 -12.996 -6.762 -3.180 1.00 0.00 N ATOM 881 CA GLY A 183 -11.985 -7.590 -3.812 1.00 0.00 C ATOM 882 C GLY A 183 -12.234 -7.789 -5.294 1.00 0.00 C ATOM 883 O GLY A 183 -11.320 -7.637 -6.107 1.00 0.00 O ATOM 0 H GLY A 183 -13.496 -7.214 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.006 -7.132 -3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.957 -8.562 -3.319 1.00 0.00 H new ATOM 887 N CYS A 184 -13.477 -8.115 -5.642 1.00 0.00 N ATOM 888 CA CYS A 184 -13.861 -8.323 -7.033 1.00 0.00 C ATOM 889 C CYS A 184 -13.534 -7.099 -7.886 1.00 0.00 C ATOM 890 O CYS A 184 -12.976 -7.219 -8.979 1.00 0.00 O ATOM 891 CB CYS A 184 -15.357 -8.644 -7.131 1.00 0.00 C ATOM 892 SG CYS A 184 -15.968 -8.832 -8.825 1.00 0.00 S ATOM 0 H CYS A 184 -14.238 -8.241 -4.974 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.288 -9.168 -7.414 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.556 -9.564 -6.581 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.920 -7.850 -6.640 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.239 -9.103 -8.800 1.00 0.00 H new ATOM 898 N HIS A 185 -13.872 -5.918 -7.384 1.00 0.00 N ATOM 899 CA HIS A 185 -13.630 -4.690 -8.133 1.00 0.00 C ATOM 900 C HIS A 185 -12.167 -4.258 -8.016 1.00 0.00 C ATOM 901 O HIS A 185 -11.620 -3.639 -8.926 1.00 0.00 O ATOM 902 CB HIS A 185 -14.556 -3.573 -7.642 1.00 0.00 C ATOM 903 CG HIS A 185 -14.552 -2.355 -8.518 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.733 -1.271 -8.295 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.277 -2.053 -9.622 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.954 -0.357 -9.221 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.885 -0.805 -10.039 1.00 0.00 N ATOM 0 H HIS A 185 -14.309 -5.784 -6.472 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.844 -4.886 -9.184 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.573 -3.959 -7.577 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.259 -3.285 -6.633 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -16.025 -2.678 -10.088 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.455 0.598 -9.296 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.254 -0.307 -10.849 1.00 0.00 H new ATOM 916 N PHE A 186 -11.545 -4.590 -6.891 1.00 0.00 N ATOM 917 CA PHE A 186 -10.162 -4.233 -6.622 1.00 0.00 C ATOM 918 C PHE A 186 -9.228 -4.900 -7.621 1.00 0.00 C ATOM 919 O PHE A 186 -8.316 -4.267 -8.141 1.00 0.00 O ATOM 920 CB PHE A 186 -9.797 -4.649 -5.196 1.00 0.00 C ATOM 921 CG PHE A 186 -8.503 -4.083 -4.701 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.321 -2.715 -4.623 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.477 -4.919 -4.302 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.138 -2.189 -4.158 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.289 -4.399 -3.832 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.117 -3.031 -3.760 1.00 0.00 C ATOM 0 H PHE A 186 -11.989 -5.116 -6.139 1.00 0.00 H new ATOM 0 HA PHE A 186 -10.050 -3.154 -6.724 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.597 -4.338 -4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.746 -5.737 -5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.116 -2.052 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.607 -5.990 -4.359 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.007 -1.118 -4.104 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.494 -5.061 -3.521 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.188 -2.620 -3.394 1.00 0.00 H new ATOM 936 N LYS A 187 -9.473 -6.174 -7.897 1.00 0.00 N ATOM 937 CA LYS A 187 -8.673 -6.918 -8.866 1.00 0.00 C ATOM 938 C LYS A 187 -8.900 -6.399 -10.284 1.00 0.00 C ATOM 939 O LYS A 187 -8.117 -6.677 -11.193 1.00 0.00 O ATOM 940 CB LYS A 187 -9.017 -8.408 -8.806 1.00 0.00 C ATOM 941 CG LYS A 187 -8.711 -9.056 -7.467 1.00 0.00 C ATOM 942 CD LYS A 187 -9.177 -10.504 -7.428 1.00 0.00 C ATOM 943 CE LYS A 187 -8.452 -11.360 -8.456 1.00 0.00 C ATOM 944 NZ LYS A 187 -8.969 -12.753 -8.485 1.00 0.00 N ATOM 0 H LYS A 187 -10.220 -6.716 -7.464 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.623 -6.776 -8.609 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.077 -8.535 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.464 -8.930 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.638 -9.013 -7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.198 -8.494 -6.670 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -9.009 -10.913 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -10.250 -10.545 -7.613 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.562 -10.912 -9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -7.386 -11.374 -8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -8.448 -13.302 -9.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -8.841 -13.190 -7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.980 -12.743 -8.727 1.00 0.00 H new ATOM 958 N SER A 188 -9.964 -5.632 -10.463 1.00 0.00 N ATOM 959 CA SER A 188 -10.339 -5.144 -11.779 1.00 0.00 C ATOM 960 C SER A 188 -9.874 -3.701 -11.998 1.00 0.00 C ATOM 961 O SER A 188 -10.255 -3.064 -12.981 1.00 0.00 O ATOM 962 CB SER A 188 -11.855 -5.247 -11.945 1.00 0.00 C ATOM 963 OG SER A 188 -12.300 -6.578 -11.723 1.00 0.00 O ATOM 0 H SER A 188 -10.584 -5.334 -9.710 1.00 0.00 H new ATOM 0 HA SER A 188 -9.846 -5.762 -12.529 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.348 -4.573 -11.245 1.00 0.00 H new ATOM 0 HB3 SER A 188 -12.138 -4.927 -12.948 1.00 0.00 H new ATOM 0 HG SER A 188 -12.487 -6.706 -10.770 1.00 0.00 H new ATOM 969 N ILE A 189 -9.045 -3.191 -11.090 1.00 0.00 N ATOM 970 CA ILE A 189 -8.525 -1.836 -11.211 1.00 0.00 C ATOM 971 C ILE A 189 -7.307 -1.792 -12.134 1.00 0.00 C ATOM 972 O ILE A 189 -6.295 -2.448 -11.872 1.00 0.00 O ATOM 973 CB ILE A 189 -8.144 -1.256 -9.828 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.397 -1.064 -8.967 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.385 0.057 -9.982 1.00 0.00 C ATOM 976 CD1 ILE A 189 -9.107 -0.536 -7.577 1.00 0.00 C ATOM 0 H ILE A 189 -8.721 -3.696 -10.265 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.319 -1.226 -11.643 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.487 -1.966 -9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.073 -0.375 -9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.918 -2.018 -8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.128 0.446 -8.997 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.473 -0.115 -10.554 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.011 0.780 -10.505 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -10.042 -0.426 -7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.457 -1.235 -7.051 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.614 0.433 -7.652 1.00 0.00 H new ATOM 988 N PRO A 190 -7.406 -1.034 -13.240 1.00 0.00 N ATOM 989 CA PRO A 190 -6.286 -0.792 -14.143 1.00 0.00 C ATOM 990 C PRO A 190 -5.342 0.258 -13.570 1.00 0.00 C ATOM 991 O PRO A 190 -5.717 1.421 -13.406 1.00 0.00 O ATOM 992 CB PRO A 190 -6.948 -0.275 -15.433 1.00 0.00 C ATOM 993 CG PRO A 190 -8.424 -0.337 -15.197 1.00 0.00 C ATOM 994 CD PRO A 190 -8.618 -0.355 -13.708 1.00 0.00 C ATOM 0 HA PRO A 190 -5.684 -1.686 -14.306 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.631 0.745 -15.652 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.664 -0.888 -16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.924 0.523 -15.643 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.853 -1.228 -15.655 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.704 0.651 -13.298 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.521 -0.894 -13.423 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.129 -0.153 -13.247 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.186 0.733 -12.590 1.00 0.00 C ATOM 1004 C VAL A 191 -1.901 0.880 -13.408 1.00 0.00 C ATOM 1005 O VAL A 191 -1.396 -0.089 -13.983 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.870 0.228 -11.161 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.112 -1.085 -11.191 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.111 1.269 -10.359 1.00 0.00 C ATOM 0 H VAL A 191 -3.775 -1.092 -13.428 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.647 1.718 -12.515 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.824 0.053 -10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.907 -1.410 -10.171 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.712 -1.840 -11.699 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.171 -0.950 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.906 0.881 -9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.170 1.499 -10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.711 2.176 -10.280 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.400 2.107 -13.483 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.165 2.396 -14.209 1.00 0.00 C ATOM 1020 C ASN A 192 0.995 2.513 -13.230 1.00 0.00 C ATOM 1021 O ASN A 192 0.830 3.052 -12.138 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.290 3.697 -15.015 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.337 3.621 -16.109 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -1.624 2.548 -16.636 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -1.895 4.765 -16.478 1.00 0.00 N ATOM 0 H ASN A 192 -1.831 2.923 -13.048 1.00 0.00 H new ATOM 0 HA ASN A 192 0.021 1.576 -14.903 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.539 4.514 -14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.676 3.935 -15.461 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.590 4.776 -17.225 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -1.630 5.634 -16.015 1.00 0.00 H new ATOM 1032 N GLU A 193 2.163 2.018 -13.620 1.00 0.00 N ATOM 1033 CA GLU A 193 3.321 1.997 -12.729 1.00 0.00 C ATOM 1034 C GLU A 193 3.774 3.408 -12.349 1.00 0.00 C ATOM 1035 O GLU A 193 3.686 3.805 -11.186 1.00 0.00 O ATOM 1036 CB GLU A 193 4.481 1.239 -13.380 1.00 0.00 C ATOM 1037 CG GLU A 193 5.693 1.080 -12.473 1.00 0.00 C ATOM 1038 CD GLU A 193 6.851 0.381 -13.158 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.810 -0.860 -13.296 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.807 1.067 -13.567 1.00 0.00 O ATOM 0 H GLU A 193 2.336 1.626 -14.546 1.00 0.00 H new ATOM 0 HA GLU A 193 3.018 1.484 -11.816 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.133 0.252 -13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.783 1.763 -14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.018 2.063 -12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.406 0.514 -11.586 1.00 0.00 H new ATOM 1047 N LYS A 194 4.223 4.168 -13.339 1.00 0.00 N ATOM 1048 CA LYS A 194 4.847 5.464 -13.099 1.00 0.00 C ATOM 1049 C LYS A 194 3.856 6.448 -12.489 1.00 0.00 C ATOM 1050 O LYS A 194 4.148 7.079 -11.471 1.00 0.00 O ATOM 1051 CB LYS A 194 5.425 6.003 -14.420 1.00 0.00 C ATOM 1052 CG LYS A 194 6.209 7.311 -14.310 1.00 0.00 C ATOM 1053 CD LYS A 194 5.294 8.525 -14.204 1.00 0.00 C ATOM 1054 CE LYS A 194 6.069 9.829 -14.297 1.00 0.00 C ATOM 1055 NZ LYS A 194 6.583 10.071 -15.672 1.00 0.00 N ATOM 0 H LYS A 194 4.166 3.907 -14.323 1.00 0.00 H new ATOM 0 HA LYS A 194 5.658 5.340 -12.381 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.079 5.243 -14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.605 6.149 -15.122 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.858 7.271 -13.436 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.854 7.420 -15.182 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.549 8.488 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.753 8.491 -13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.425 10.656 -13.999 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.903 9.806 -13.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.940 11.045 -15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.354 9.404 -15.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.814 9.934 -16.359 1.00 0.00 H new ATOM 1069 N ASP A 195 2.686 6.563 -13.107 1.00 0.00 N ATOM 1070 CA ASP A 195 1.673 7.526 -12.681 1.00 0.00 C ATOM 1071 C ASP A 195 1.311 7.342 -11.209 1.00 0.00 C ATOM 1072 O ASP A 195 1.142 8.317 -10.470 1.00 0.00 O ATOM 1073 CB ASP A 195 0.411 7.398 -13.544 1.00 0.00 C ATOM 1074 CG ASP A 195 0.631 7.831 -14.984 1.00 0.00 C ATOM 1075 OD1 ASP A 195 1.212 7.047 -15.764 1.00 0.00 O ATOM 1076 OD2 ASP A 195 0.202 8.946 -15.348 1.00 0.00 O ATOM 0 H ASP A 195 2.413 5.997 -13.911 1.00 0.00 H new ATOM 0 HA ASP A 195 2.096 8.523 -12.808 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.071 6.363 -13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.385 8.001 -13.106 1.00 0.00 H new ATOM 1081 N THR A 196 1.221 6.090 -10.783 1.00 0.00 N ATOM 1082 CA THR A 196 0.840 5.774 -9.416 1.00 0.00 C ATOM 1083 C THR A 196 1.990 6.040 -8.451 1.00 0.00 C ATOM 1084 O THR A 196 1.771 6.503 -7.328 1.00 0.00 O ATOM 1085 CB THR A 196 0.383 4.311 -9.298 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.651 4.060 -10.255 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.139 4.011 -7.903 1.00 0.00 C ATOM 0 H THR A 196 1.408 5.275 -11.367 1.00 0.00 H new ATOM 0 HA THR A 196 0.006 6.423 -9.149 1.00 0.00 H new ATOM 0 HB THR A 196 1.240 3.666 -9.490 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.250 3.896 -11.134 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.455 2.969 -7.849 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.651 4.189 -7.173 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.988 4.659 -7.685 1.00 0.00 H new ATOM 1095 N LEU A 197 3.215 5.762 -8.890 1.00 0.00 N ATOM 1096 CA LEU A 197 4.387 6.041 -8.071 1.00 0.00 C ATOM 1097 C LEU A 197 4.457 7.530 -7.771 1.00 0.00 C ATOM 1098 O LEU A 197 4.613 7.932 -6.619 1.00 0.00 O ATOM 1099 CB LEU A 197 5.678 5.586 -8.762 1.00 0.00 C ATOM 1100 CG LEU A 197 5.748 4.097 -9.112 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.164 3.702 -9.499 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.250 3.248 -7.958 1.00 0.00 C ATOM 0 H LEU A 197 3.419 5.348 -9.800 1.00 0.00 H new ATOM 0 HA LEU A 197 4.292 5.481 -7.141 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.802 6.163 -9.678 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.521 5.830 -8.115 1.00 0.00 H new ATOM 0 HG LEU A 197 5.098 3.919 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.191 2.640 -9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.480 4.283 -10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.838 3.900 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.309 2.194 -8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.867 3.431 -7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.215 3.508 -7.735 1.00 0.00 H new ATOM 1114 N THR A 198 4.300 8.341 -8.813 1.00 0.00 N ATOM 1115 CA THR A 198 4.308 9.789 -8.667 1.00 0.00 C ATOM 1116 C THR A 198 3.198 10.246 -7.715 1.00 0.00 C ATOM 1117 O THR A 198 3.423 11.098 -6.853 1.00 0.00 O ATOM 1118 CB THR A 198 4.150 10.479 -10.039 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.188 10.031 -10.922 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.217 11.995 -9.912 1.00 0.00 C ATOM 0 H THR A 198 4.165 8.016 -9.770 1.00 0.00 H new ATOM 0 HA THR A 198 5.270 10.077 -8.242 1.00 0.00 H new ATOM 0 HB THR A 198 3.172 10.213 -10.440 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.003 9.111 -11.204 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.102 12.448 -10.897 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.417 12.341 -9.258 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.180 12.283 -9.490 1.00 0.00 H new ATOM 1128 N CYS A 199 2.015 9.653 -7.861 1.00 0.00 N ATOM 1129 CA CYS A 199 0.889 9.949 -6.987 1.00 0.00 C ATOM 1130 C CYS A 199 1.236 9.711 -5.519 1.00 0.00 C ATOM 1131 O CYS A 199 1.120 10.612 -4.679 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.298 9.073 -7.380 1.00 0.00 C ATOM 1133 SG CYS A 199 -1.081 9.539 -8.941 1.00 0.00 S ATOM 0 H CYS A 199 1.814 8.960 -8.582 1.00 0.00 H new ATOM 0 HA CYS A 199 0.637 11.003 -7.104 1.00 0.00 H new ATOM 0 HB2 CYS A 199 0.036 8.038 -7.449 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.044 9.114 -6.586 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.362 9.106 -9.934 1.00 0.00 H new ATOM 1139 N PHE A 200 1.679 8.498 -5.222 1.00 0.00 N ATOM 1140 CA PHE A 200 1.967 8.101 -3.854 1.00 0.00 C ATOM 1141 C PHE A 200 3.101 8.932 -3.269 1.00 0.00 C ATOM 1142 O PHE A 200 2.985 9.460 -2.162 1.00 0.00 O ATOM 1143 CB PHE A 200 2.324 6.618 -3.801 1.00 0.00 C ATOM 1144 CG PHE A 200 2.614 6.120 -2.415 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.655 6.210 -1.422 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.843 5.562 -2.109 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.916 5.751 -0.148 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.109 5.100 -0.837 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.143 5.196 0.144 1.00 0.00 C ATOM 0 H PHE A 200 1.847 7.769 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 200 1.073 8.276 -3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.501 6.039 -4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.195 6.439 -4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.692 6.644 -1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.602 5.488 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.160 5.826 0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.071 4.664 -0.609 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.349 4.836 1.141 1.00 0.00 H new ATOM 1159 N ILE A 201 4.184 9.059 -4.026 1.00 0.00 N ATOM 1160 CA ILE A 201 5.353 9.785 -3.559 1.00 0.00 C ATOM 1161 C ILE A 201 4.991 11.222 -3.190 1.00 0.00 C ATOM 1162 O ILE A 201 5.256 11.665 -2.074 1.00 0.00 O ATOM 1163 CB ILE A 201 6.485 9.780 -4.611 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.998 8.351 -4.815 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.622 10.704 -4.190 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.040 8.218 -5.903 1.00 0.00 C ATOM 0 H ILE A 201 4.275 8.669 -4.964 1.00 0.00 H new ATOM 0 HA ILE A 201 5.715 9.272 -2.668 1.00 0.00 H new ATOM 0 HB ILE A 201 6.086 10.151 -5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.420 7.991 -3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.154 7.704 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.407 10.683 -4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.245 11.721 -4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.029 10.369 -3.236 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.351 7.176 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.618 8.545 -6.853 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.903 8.836 -5.657 1.00 0.00 H new ATOM 1178 N TYR A 202 4.349 11.934 -4.115 1.00 0.00 N ATOM 1179 CA TYR A 202 3.973 13.326 -3.884 1.00 0.00 C ATOM 1180 C TYR A 202 3.071 13.470 -2.667 1.00 0.00 C ATOM 1181 O TYR A 202 3.192 14.433 -1.910 1.00 0.00 O ATOM 1182 CB TYR A 202 3.281 13.913 -5.113 1.00 0.00 C ATOM 1183 CG TYR A 202 4.225 14.622 -6.054 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.030 13.911 -6.931 1.00 0.00 C ATOM 1185 CD2 TYR A 202 4.307 16.007 -6.060 1.00 0.00 C ATOM 1186 CE1 TYR A 202 5.893 14.562 -7.790 1.00 0.00 C ATOM 1187 CE2 TYR A 202 5.166 16.664 -6.915 1.00 0.00 C ATOM 1188 CZ TYR A 202 5.956 15.938 -7.777 1.00 0.00 C ATOM 1189 OH TYR A 202 6.810 16.595 -8.633 1.00 0.00 O ATOM 0 H TYR A 202 4.079 11.570 -5.029 1.00 0.00 H new ATOM 0 HA TYR A 202 4.893 13.879 -3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.776 13.112 -5.653 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.511 14.613 -4.787 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.981 12.832 -6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.688 16.579 -5.384 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.515 13.996 -8.468 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.219 17.743 -6.908 1.00 0.00 H new ATOM 0 HH TYR A 202 6.730 17.562 -8.496 1.00 0.00 H new ATOM 1199 N SER A 203 2.175 12.510 -2.476 1.00 0.00 N ATOM 1200 CA SER A 203 1.269 12.543 -1.339 1.00 0.00 C ATOM 1201 C SER A 203 2.048 12.519 -0.026 1.00 0.00 C ATOM 1202 O SER A 203 1.878 13.392 0.826 1.00 0.00 O ATOM 1203 CB SER A 203 0.293 11.362 -1.403 1.00 0.00 C ATOM 1204 OG SER A 203 -0.420 11.359 -2.633 1.00 0.00 O ATOM 0 H SER A 203 2.058 11.704 -3.090 1.00 0.00 H new ATOM 0 HA SER A 203 0.699 13.471 -1.381 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.841 10.426 -1.293 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.409 11.420 -0.571 1.00 0.00 H new ATOM 0 HG SER A 203 0.179 11.082 -3.358 1.00 0.00 H new ATOM 1210 N VAL A 204 2.940 11.545 0.103 1.00 0.00 N ATOM 1211 CA VAL A 204 3.664 11.325 1.350 1.00 0.00 C ATOM 1212 C VAL A 204 4.786 12.351 1.549 1.00 0.00 C ATOM 1213 O VAL A 204 5.198 12.626 2.677 1.00 0.00 O ATOM 1214 CB VAL A 204 4.245 9.899 1.408 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.800 9.597 2.786 1.00 0.00 C ATOM 1216 CG2 VAL A 204 3.188 8.877 1.027 1.00 0.00 C ATOM 0 H VAL A 204 3.180 10.892 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 204 2.944 11.449 2.159 1.00 0.00 H new ATOM 0 HB VAL A 204 5.063 9.837 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.204 8.585 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.592 10.308 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 204 4.004 9.681 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.616 7.876 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.349 8.945 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.839 9.075 0.014 1.00 0.00 H new ATOM 1226 N ARG A 205 5.278 12.920 0.455 1.00 0.00 N ATOM 1227 CA ARG A 205 6.317 13.947 0.532 1.00 0.00 C ATOM 1228 C ARG A 205 5.776 15.226 1.171 1.00 0.00 C ATOM 1229 O ARG A 205 6.535 16.050 1.678 1.00 0.00 O ATOM 1230 CB ARG A 205 6.881 14.264 -0.859 1.00 0.00 C ATOM 1231 CG ARG A 205 7.760 13.167 -1.442 1.00 0.00 C ATOM 1232 CD ARG A 205 9.220 13.302 -1.026 1.00 0.00 C ATOM 1233 NE ARG A 205 9.424 13.185 0.416 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.312 12.361 0.974 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.032 11.535 0.216 1.00 0.00 N ATOM 1236 NH2 ARG A 205 10.466 12.356 2.294 1.00 0.00 N ATOM 0 H ARG A 205 4.978 12.691 -0.493 1.00 0.00 H new ATOM 0 HA ARG A 205 7.120 13.554 1.156 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.051 14.450 -1.541 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.460 15.186 -0.802 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.383 12.196 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.692 13.192 -2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.807 12.536 -1.532 1.00 0.00 H new ATOM 0 HD3 ARG A 205 9.598 14.267 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 205 8.855 13.767 1.031 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.905 11.531 -0.796 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.710 10.907 0.648 1.00 0.00 H new ATOM 0 HH21 ARG A 205 9.907 12.980 2.875 1.00 0.00 H new ATOM 0 HH22 ARG A 205 11.144 11.728 2.726 1.00 0.00 H new ATOM 1250 N ASN A 206 4.461 15.392 1.139 1.00 0.00 N ATOM 1251 CA ASN A 206 3.836 16.579 1.712 1.00 0.00 C ATOM 1252 C ASN A 206 3.149 16.252 3.031 1.00 0.00 C ATOM 1253 O ASN A 206 3.321 16.961 4.027 1.00 0.00 O ATOM 1254 CB ASN A 206 2.825 17.190 0.737 1.00 0.00 C ATOM 1255 CG ASN A 206 3.469 17.752 -0.519 1.00 0.00 C ATOM 1256 OD1 ASN A 206 2.848 17.791 -1.579 1.00 0.00 O ATOM 1257 ND2 ASN A 206 4.718 18.187 -0.413 1.00 0.00 N ATOM 0 H ASN A 206 3.809 14.725 0.726 1.00 0.00 H new ATOM 0 HA ASN A 206 4.625 17.307 1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 206 2.097 16.430 0.455 1.00 0.00 H new ATOM 0 HB3 ASN A 206 2.277 17.985 1.243 1.00 0.00 H new ATOM 0 HD21 ASN A 206 5.195 18.570 -1.229 1.00 0.00 H new ATOM 0 HD22 ASN A 206 5.201 18.138 0.484 1.00 0.00 H new ATOM 1264 N ASP A 207 2.377 15.177 3.035 1.00 0.00 N ATOM 1265 CA ASP A 207 1.616 14.771 4.207 1.00 0.00 C ATOM 1266 C ASP A 207 1.439 13.260 4.209 1.00 0.00 C ATOM 1267 O ASP A 207 2.237 12.539 3.619 1.00 0.00 O ATOM 1268 CB ASP A 207 0.255 15.471 4.238 1.00 0.00 C ATOM 1269 CG ASP A 207 -0.562 15.218 2.991 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -1.279 14.206 2.948 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -0.490 16.042 2.052 1.00 0.00 O ATOM 0 H ASP A 207 2.260 14.563 2.229 1.00 0.00 H new ATOM 0 HA ASP A 207 2.166 15.064 5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -0.304 15.130 5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 207 0.406 16.544 4.357 1.00 0.00 H new ATOM 1276 N LYS A 208 0.410 12.783 4.886 1.00 0.00 N ATOM 1277 CA LYS A 208 0.205 11.348 5.040 1.00 0.00 C ATOM 1278 C LYS A 208 -1.241 10.943 4.770 1.00 0.00 C ATOM 1279 O LYS A 208 -1.645 9.833 5.118 1.00 0.00 O ATOM 1280 CB LYS A 208 0.629 10.924 6.446 1.00 0.00 C ATOM 1281 CG LYS A 208 2.129 11.038 6.670 1.00 0.00 C ATOM 1282 CD LYS A 208 2.476 11.237 8.133 1.00 0.00 C ATOM 1283 CE LYS A 208 3.979 11.372 8.320 1.00 0.00 C ATOM 1284 NZ LYS A 208 4.327 11.869 9.676 1.00 0.00 N ATOM 0 H LYS A 208 -0.297 13.364 5.338 1.00 0.00 H new ATOM 0 HA LYS A 208 0.820 10.835 4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 208 0.109 11.541 7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 208 0.318 9.894 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 208 2.619 10.137 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.519 11.874 6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.977 12.129 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 208 2.107 10.394 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.453 10.405 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.378 12.055 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.360 11.947 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.896 12.804 9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.969 11.205 10.392 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.002 11.836 4.131 1.00 0.00 N ATOM 1299 CA ASN A 209 -3.402 11.574 3.767 1.00 0.00 C ATOM 1300 C ASN A 209 -3.982 12.759 3.006 1.00 0.00 C ATOM 1301 O ASN A 209 -4.443 13.735 3.611 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.275 11.298 4.998 1.00 0.00 C ATOM 1303 CG ASN A 209 -4.661 9.836 5.132 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -4.820 9.126 4.140 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -4.811 9.374 6.363 1.00 0.00 N ATOM 0 H ASN A 209 -1.669 12.759 3.851 1.00 0.00 H new ATOM 0 HA ASN A 209 -3.405 10.685 3.137 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -3.740 11.611 5.894 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -5.179 11.904 4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -5.067 8.398 6.514 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -4.671 9.994 7.161 1.00 0.00 H new ATOM 1312 N LYS A 210 -3.944 12.682 1.684 1.00 0.00 N ATOM 1313 CA LYS A 210 -4.451 13.750 0.836 1.00 0.00 C ATOM 1314 C LYS A 210 -4.603 13.253 -0.592 1.00 0.00 C ATOM 1315 O LYS A 210 -3.806 12.442 -1.060 1.00 0.00 O ATOM 1316 CB LYS A 210 -3.499 14.953 0.871 1.00 0.00 C ATOM 1317 CG LYS A 210 -3.991 16.163 0.089 1.00 0.00 C ATOM 1318 CD LYS A 210 -3.000 17.324 0.140 1.00 0.00 C ATOM 1319 CE LYS A 210 -1.830 17.147 -0.826 1.00 0.00 C ATOM 1320 NZ LYS A 210 -0.979 15.970 -0.502 1.00 0.00 N ATOM 0 H LYS A 210 -3.565 11.885 1.173 1.00 0.00 H new ATOM 0 HA LYS A 210 -5.426 14.061 1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -3.340 15.246 1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -2.531 14.647 0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -4.161 15.878 -0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.950 16.488 0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -3.522 18.252 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -2.615 17.423 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -2.216 17.041 -1.840 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -1.215 18.047 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.012 16.135 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.960 15.828 0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.370 15.122 -0.961 1.00 0.00 H new ATOM 1334 N SER A 211 -5.626 13.737 -1.276 1.00 0.00 N ATOM 1335 CA SER A 211 -5.818 13.417 -2.677 1.00 0.00 C ATOM 1336 C SER A 211 -4.947 14.322 -3.547 1.00 0.00 C ATOM 1337 O SER A 211 -4.309 15.254 -3.042 1.00 0.00 O ATOM 1338 CB SER A 211 -7.296 13.560 -3.040 1.00 0.00 C ATOM 1339 OG SER A 211 -7.875 14.685 -2.394 1.00 0.00 O ATOM 0 H SER A 211 -6.336 14.354 -0.882 1.00 0.00 H new ATOM 0 HA SER A 211 -5.517 12.385 -2.858 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.400 13.664 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.833 12.656 -2.753 1.00 0.00 H new ATOM 0 HG SER A 211 -8.820 14.755 -2.644 1.00 0.00 H new ATOM 1345 N ASP A 212 -4.907 14.051 -4.845 1.00 0.00 N ATOM 1346 CA ASP A 212 -4.085 14.839 -5.755 1.00 0.00 C ATOM 1347 C ASP A 212 -4.756 16.171 -6.073 1.00 0.00 C ATOM 1348 O ASP A 212 -5.586 16.270 -6.978 1.00 0.00 O ATOM 1349 CB ASP A 212 -3.792 14.063 -7.041 1.00 0.00 C ATOM 1350 CG ASP A 212 -2.996 14.876 -8.045 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -1.930 15.416 -7.675 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -3.432 14.975 -9.211 1.00 0.00 O ATOM 0 H ASP A 212 -5.430 13.297 -5.290 1.00 0.00 H new ATOM 0 HA ASP A 212 -3.136 15.043 -5.259 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -3.241 13.155 -6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -4.733 13.752 -7.495 1.00 0.00 H new ATOM 1357 N LEU A 213 -4.415 17.187 -5.293 1.00 0.00 N ATOM 1358 CA LEU A 213 -4.951 18.518 -5.493 1.00 0.00 C ATOM 1359 C LEU A 213 -3.910 19.562 -5.123 1.00 0.00 C ATOM 1360 O LEU A 213 -3.069 19.329 -4.253 1.00 0.00 O ATOM 1361 CB LEU A 213 -6.243 18.702 -4.677 1.00 0.00 C ATOM 1362 CG LEU A 213 -6.144 18.431 -3.167 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -5.579 19.632 -2.423 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -7.507 18.055 -2.607 1.00 0.00 C ATOM 0 H LEU A 213 -3.764 17.109 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.200 18.648 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.593 19.725 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.006 18.044 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.459 17.596 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.522 19.407 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.581 19.857 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.228 20.494 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.421 17.866 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.208 18.872 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.870 17.157 -3.106 1.00 0.00 H new ATOM 1376 N LYS A 214 -3.953 20.699 -5.800 1.00 0.00 N ATOM 1377 CA LYS A 214 -3.033 21.792 -5.519 1.00 0.00 C ATOM 1378 C LYS A 214 -3.811 23.057 -5.180 1.00 0.00 C ATOM 1379 O LYS A 214 -3.455 24.155 -5.601 1.00 0.00 O ATOM 1380 CB LYS A 214 -2.093 22.049 -6.705 1.00 0.00 C ATOM 1381 CG LYS A 214 -0.948 21.050 -6.829 1.00 0.00 C ATOM 1382 CD LYS A 214 -1.392 19.730 -7.441 1.00 0.00 C ATOM 1383 CE LYS A 214 -0.227 18.756 -7.544 1.00 0.00 C ATOM 1384 NZ LYS A 214 -0.548 17.570 -8.385 1.00 0.00 N ATOM 0 H LYS A 214 -4.617 20.890 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 214 -2.422 21.507 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -2.676 22.031 -7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -1.676 23.052 -6.612 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -0.157 21.483 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -0.523 20.865 -5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -2.184 19.292 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -1.811 19.907 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.637 19.271 -7.963 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.054 18.423 -6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.325 17.044 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -1.211 16.952 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -0.982 17.884 -9.276 1.00 0.00 H new ATOM 1398 N ALA A 215 -4.866 22.898 -4.388 1.00 0.00 N ATOM 1399 CA ALA A 215 -5.713 24.021 -3.993 1.00 0.00 C ATOM 1400 C ALA A 215 -5.112 24.782 -2.809 1.00 0.00 C ATOM 1401 O ALA A 215 -5.774 25.614 -2.186 1.00 0.00 O ATOM 1402 CB ALA A 215 -7.113 23.526 -3.654 1.00 0.00 C ATOM 0 H ALA A 215 -5.157 21.999 -4.005 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.775 24.712 -4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.736 24.371 -3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.548 23.039 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.058 22.813 -2.831 1.00 0.00 H new ATOM 1408 N ASP A 216 -3.851 24.498 -2.510 1.00 0.00 N ATOM 1409 CA ASP A 216 -3.155 25.151 -1.407 1.00 0.00 C ATOM 1410 C ASP A 216 -2.530 26.462 -1.856 1.00 0.00 C ATOM 1411 O ASP A 216 -1.645 26.484 -2.712 1.00 0.00 O ATOM 1412 CB ASP A 216 -2.074 24.231 -0.832 1.00 0.00 C ATOM 1413 CG ASP A 216 -1.045 24.990 -0.012 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -1.435 25.706 0.933 1.00 0.00 O ATOM 1415 OD2 ASP A 216 0.163 24.870 -0.314 1.00 0.00 O ATOM 0 H ASP A 216 -3.287 23.817 -3.018 1.00 0.00 H new ATOM 0 HA ASP A 216 -3.890 25.365 -0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -2.543 23.470 -0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.572 23.710 -1.648 1.00 0.00 H new ATOM 1420 N SER A 217 -3.001 27.550 -1.274 1.00 0.00 N ATOM 1421 CA SER A 217 -2.445 28.863 -1.545 1.00 0.00 C ATOM 1422 C SER A 217 -2.008 29.524 -0.241 1.00 0.00 C ATOM 1423 O SER A 217 -1.849 30.746 -0.168 1.00 0.00 O ATOM 1424 CB SER A 217 -3.476 29.726 -2.278 1.00 0.00 C ATOM 1425 OG SER A 217 -3.810 29.153 -3.534 1.00 0.00 O ATOM 0 H SER A 217 -3.772 27.549 -0.606 1.00 0.00 H new ATOM 0 HA SER A 217 -1.569 28.758 -2.185 1.00 0.00 H new ATOM 0 HB2 SER A 217 -4.374 29.825 -1.668 1.00 0.00 H new ATOM 0 HB3 SER A 217 -3.078 30.730 -2.425 1.00 0.00 H new ATOM 0 HG SER A 217 -4.471 29.718 -3.986 1.00 0.00 H new ATOM 1431 N GLY A 218 -1.795 28.705 0.782 1.00 0.00 N ATOM 1432 CA GLY A 218 -1.370 29.220 2.066 1.00 0.00 C ATOM 1433 C GLY A 218 -2.139 28.605 3.215 1.00 0.00 C ATOM 1434 O GLY A 218 -3.265 28.132 3.035 1.00 0.00 O ATOM 0 H GLY A 218 -1.910 27.692 0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.306 29.025 2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.501 30.302 2.082 1.00 0.00 H new ATOM 1438 N VAL A 219 -1.533 28.614 4.396 1.00 0.00 N ATOM 1439 CA VAL A 219 -2.167 28.064 5.589 1.00 0.00 C ATOM 1440 C VAL A 219 -3.447 28.823 5.926 1.00 0.00 C ATOM 1441 O VAL A 219 -3.527 30.040 5.757 1.00 0.00 O ATOM 1442 CB VAL A 219 -1.224 28.078 6.816 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -0.022 27.176 6.581 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -0.777 29.496 7.156 1.00 0.00 C ATOM 0 H VAL A 219 -0.601 28.997 4.554 1.00 0.00 H new ATOM 0 HA VAL A 219 -2.408 27.026 5.359 1.00 0.00 H new ATOM 0 HB VAL A 219 -1.782 27.692 7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.628 27.201 7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.362 26.154 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 219 0.530 27.526 5.709 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -0.116 29.471 8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -0.245 29.924 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -1.650 30.108 7.383 1.00 0.00 H new ATOM 1454 N HIS A 220 -4.448 28.096 6.389 1.00 0.00 N ATOM 1455 CA HIS A 220 -5.745 28.677 6.700 1.00 0.00 C ATOM 1456 C HIS A 220 -6.357 27.970 7.895 1.00 0.00 C ATOM 1457 O HIS A 220 -6.220 28.482 9.022 1.00 0.00 O ATOM 1458 CB HIS A 220 -6.691 28.589 5.494 1.00 0.00 C ATOM 1459 CG HIS A 220 -6.487 29.673 4.481 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -5.517 29.625 3.502 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -7.142 30.845 4.298 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -5.584 30.717 2.765 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -6.559 31.474 3.228 1.00 0.00 N ATOM 1464 OXT HIS A 220 -6.970 26.900 7.704 1.00 0.00 O ATOM 0 H HIS A 220 -4.387 27.092 6.560 1.00 0.00 H new ATOM 0 HA HIS A 220 -5.599 29.730 6.942 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -6.556 27.622 5.009 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -7.721 28.627 5.849 1.00 0.00 H new ATOM 0 HD1 HIS A 220 -4.851 28.864 3.369 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -7.969 31.215 4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -4.948 30.951 1.924 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 28.733 15.141 -10.968 1.00 0.00 N ATOM 1475 CA SER B 454 29.458 13.964 -11.492 1.00 0.00 C ATOM 1476 C SER B 454 28.495 12.837 -11.862 1.00 0.00 C ATOM 1477 O SER B 454 28.925 11.742 -12.225 1.00 0.00 O ATOM 1478 CB SER B 454 30.458 13.470 -10.445 1.00 0.00 C ATOM 1479 OG SER B 454 31.348 14.506 -10.056 1.00 0.00 O ATOM 0 HA SER B 454 29.988 14.264 -12.396 1.00 0.00 H new ATOM 0 HB2 SER B 454 29.921 13.101 -9.571 1.00 0.00 H new ATOM 0 HB3 SER B 454 31.026 12.631 -10.848 1.00 0.00 H new ATOM 0 HG SER B 454 30.858 15.353 -9.995 1.00 0.00 H new ATOM 1487 N ASN B 455 27.194 13.105 -11.791 1.00 0.00 N ATOM 1488 CA ASN B 455 26.192 12.090 -12.094 1.00 0.00 C ATOM 1489 C ASN B 455 24.949 12.740 -12.698 1.00 0.00 C ATOM 1490 O ASN B 455 24.725 13.942 -12.534 1.00 0.00 O ATOM 1491 CB ASN B 455 25.832 11.296 -10.828 1.00 0.00 C ATOM 1492 CG ASN B 455 24.921 10.111 -11.106 1.00 0.00 C ATOM 1493 OD1 ASN B 455 23.699 10.230 -11.067 1.00 0.00 O ATOM 1494 ND2 ASN B 455 25.509 8.959 -11.385 1.00 0.00 N ATOM 0 H ASN B 455 26.811 14.013 -11.527 1.00 0.00 H new ATOM 0 HA ASN B 455 26.606 11.395 -12.824 1.00 0.00 H new ATOM 0 HB2 ASN B 455 26.748 10.940 -10.357 1.00 0.00 H new ATOM 0 HB3 ASN B 455 25.345 11.962 -10.115 1.00 0.00 H new ATOM 0 HD21 ASN B 455 24.944 8.131 -11.577 1.00 0.00 H new ATOM 0 HD22 ASN B 455 26.527 8.898 -11.408 1.00 0.00 H new ATOM 1501 N ALA B 456 24.152 11.948 -13.401 1.00 0.00 N ATOM 1502 CA ALA B 456 22.959 12.444 -14.076 1.00 0.00 C ATOM 1503 C ALA B 456 21.875 12.869 -13.084 1.00 0.00 C ATOM 1504 O ALA B 456 22.036 12.736 -11.867 1.00 0.00 O ATOM 1505 CB ALA B 456 22.423 11.378 -15.020 1.00 0.00 C ATOM 0 H ALA B 456 24.312 10.948 -13.520 1.00 0.00 H new ATOM 0 HA ALA B 456 23.240 13.329 -14.646 1.00 0.00 H new ATOM 0 HB1 ALA B 456 21.531 11.752 -15.523 1.00 0.00 H new ATOM 0 HB2 ALA B 456 23.183 11.134 -15.763 1.00 0.00 H new ATOM 0 HB3 ALA B 456 22.170 10.483 -14.452 1.00 0.00 H new ATOM 1511 N SER B 457 20.772 13.385 -13.613 1.00 0.00 N ATOM 1512 CA SER B 457 19.660 13.827 -12.789 1.00 0.00 C ATOM 1513 C SER B 457 18.829 12.626 -12.338 1.00 0.00 C ATOM 1514 O SER B 457 19.075 11.493 -12.762 1.00 0.00 O ATOM 1515 CB SER B 457 18.794 14.826 -13.567 1.00 0.00 C ATOM 1516 OG SER B 457 17.847 15.459 -12.722 1.00 0.00 O ATOM 0 H SER B 457 20.626 13.507 -14.615 1.00 0.00 H new ATOM 0 HA SER B 457 20.050 14.326 -11.902 1.00 0.00 H new ATOM 0 HB2 SER B 457 19.432 15.579 -14.030 1.00 0.00 H new ATOM 0 HB3 SER B 457 18.275 14.309 -14.374 1.00 0.00 H new ATOM 0 HG SER B 457 17.312 16.091 -13.246 1.00 0.00 H new ATOM 1522 N LYS B 458 17.849 12.875 -11.481 1.00 0.00 N ATOM 1523 CA LYS B 458 17.045 11.804 -10.907 1.00 0.00 C ATOM 1524 C LYS B 458 15.566 12.044 -11.175 1.00 0.00 C ATOM 1525 O LYS B 458 15.167 13.143 -11.565 1.00 0.00 O ATOM 1526 CB LYS B 458 17.292 11.704 -9.398 1.00 0.00 C ATOM 1527 CG LYS B 458 18.760 11.562 -9.026 1.00 0.00 C ATOM 1528 CD LYS B 458 19.365 10.292 -9.597 1.00 0.00 C ATOM 1529 CE LYS B 458 20.879 10.332 -9.539 1.00 0.00 C ATOM 1530 NZ LYS B 458 21.489 9.092 -10.078 1.00 0.00 N ATOM 0 H LYS B 458 17.591 13.811 -11.167 1.00 0.00 H new ATOM 0 HA LYS B 458 17.338 10.866 -11.377 1.00 0.00 H new ATOM 0 HB2 LYS B 458 16.888 12.593 -8.913 1.00 0.00 H new ATOM 0 HB3 LYS B 458 16.742 10.849 -9.005 1.00 0.00 H new ATOM 0 HG2 LYS B 458 19.314 12.426 -9.394 1.00 0.00 H new ATOM 0 HG3 LYS B 458 18.861 11.557 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS B 458 19.000 9.429 -9.040 1.00 0.00 H new ATOM 0 HD3 LYS B 458 19.041 10.164 -10.630 1.00 0.00 H new ATOM 0 HE2 LYS B 458 21.241 11.190 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS B 458 21.199 10.474 -8.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 22.469 9.285 -10.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 21.484 8.355 -9.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 20.942 8.765 -10.900 1.00 0.00 H new ATOM 1544 N HIS B 459 14.754 11.021 -10.957 1.00 0.00 N ATOM 1545 CA HIS B 459 13.319 11.122 -11.185 1.00 0.00 C ATOM 1546 C HIS B 459 12.567 11.080 -9.859 1.00 0.00 C ATOM 1547 O HIS B 459 11.354 10.876 -9.820 1.00 0.00 O ATOM 1548 CB HIS B 459 12.839 9.998 -12.109 1.00 0.00 C ATOM 1549 CG HIS B 459 13.375 10.101 -13.505 1.00 0.00 C ATOM 1550 ND1 HIS B 459 14.366 9.278 -13.998 1.00 0.00 N ATOM 1551 CD2 HIS B 459 13.049 10.937 -14.518 1.00 0.00 C ATOM 1552 CE1 HIS B 459 14.627 9.607 -15.251 1.00 0.00 C ATOM 1553 NE2 HIS B 459 13.842 10.610 -15.587 1.00 0.00 N ATOM 0 H HIS B 459 15.064 10.109 -10.622 1.00 0.00 H new ATOM 0 HA HIS B 459 13.114 12.076 -11.671 1.00 0.00 H new ATOM 0 HB2 HIS B 459 13.135 9.039 -11.685 1.00 0.00 H new ATOM 0 HB3 HIS B 459 11.750 10.008 -12.145 1.00 0.00 H new ATOM 0 HD2 HIS B 459 12.303 11.717 -14.489 1.00 0.00 H new ATOM 0 HE1 HIS B 459 15.358 9.135 -15.890 1.00 0.00 H new ATOM 0 HE2 HIS B 459 13.827 11.070 -16.497 1.00 0.00 H new ATOM 1562 N GLY B 460 13.302 11.282 -8.776 1.00 0.00 N ATOM 1563 CA GLY B 460 12.707 11.302 -7.459 1.00 0.00 C ATOM 1564 C GLY B 460 13.439 12.247 -6.532 1.00 0.00 C ATOM 1565 O GLY B 460 14.324 12.987 -6.968 1.00 0.00 O ATOM 0 H GLY B 460 14.311 11.434 -8.789 1.00 0.00 H new ATOM 0 HA2 GLY B 460 11.662 11.603 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY B 460 12.719 10.297 -7.038 1.00 0.00 H new ATOM 1569 N VAL B 461 13.075 12.229 -5.258 1.00 0.00 N ATOM 1570 CA VAL B 461 13.725 13.075 -4.268 1.00 0.00 C ATOM 1571 C VAL B 461 14.991 12.403 -3.742 1.00 0.00 C ATOM 1572 O VAL B 461 16.053 13.023 -3.673 1.00 0.00 O ATOM 1573 CB VAL B 461 12.775 13.402 -3.094 1.00 0.00 C ATOM 1574 CG1 VAL B 461 13.463 14.290 -2.065 1.00 0.00 C ATOM 1575 CG2 VAL B 461 11.504 14.064 -3.609 1.00 0.00 C ATOM 0 H VAL B 461 12.332 11.637 -4.885 1.00 0.00 H new ATOM 0 HA VAL B 461 13.993 14.011 -4.758 1.00 0.00 H new ATOM 0 HB VAL B 461 12.506 12.466 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL B 461 12.772 14.505 -1.250 1.00 0.00 H new ATOM 0 HG12 VAL B 461 14.341 13.778 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL B 461 13.769 15.224 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL B 461 10.845 14.288 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL B 461 11.759 14.988 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL B 461 10.997 13.390 -4.299 1.00 0.00 H new ATOM 1585 N GLY B 462 14.873 11.136 -3.372 1.00 0.00 N ATOM 1586 CA GLY B 462 16.026 10.388 -2.926 1.00 0.00 C ATOM 1587 C GLY B 462 15.831 8.887 -3.045 1.00 0.00 C ATOM 1588 O GLY B 462 16.014 8.307 -4.117 1.00 0.00 O ATOM 0 H GLY B 462 13.997 10.614 -3.373 1.00 0.00 H new ATOM 0 HA2 GLY B 462 16.896 10.685 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY B 462 16.239 10.642 -1.888 1.00 0.00 H new ATOM 1592 N THR B 463 15.427 8.264 -1.948 1.00 0.00 N ATOM 1593 CA THR B 463 15.373 6.812 -1.860 1.00 0.00 C ATOM 1594 C THR B 463 14.031 6.221 -2.289 1.00 0.00 C ATOM 1595 O THR B 463 13.886 5.000 -2.330 1.00 0.00 O ATOM 1596 CB THR B 463 15.685 6.358 -0.428 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.063 7.255 0.504 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.186 6.312 -0.187 1.00 0.00 C ATOM 0 H THR B 463 15.129 8.746 -1.100 1.00 0.00 H new ATOM 0 HA THR B 463 16.124 6.441 -2.557 1.00 0.00 H new ATOM 0 HB THR B 463 15.290 5.352 -0.286 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.260 6.965 1.419 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.381 5.987 0.835 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.645 5.611 -0.884 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.610 7.305 -0.339 1.00 0.00 H new ATOM 1606 N GLU B 464 13.047 7.062 -2.604 1.00 0.00 N ATOM 1607 CA GLU B 464 11.740 6.558 -3.030 1.00 0.00 C ATOM 1608 C GLU B 464 11.861 5.729 -4.308 1.00 0.00 C ATOM 1609 O GLU B 464 11.224 4.683 -4.437 1.00 0.00 O ATOM 1610 CB GLU B 464 10.709 7.687 -3.218 1.00 0.00 C ATOM 1611 CG GLU B 464 11.269 8.973 -3.805 1.00 0.00 C ATOM 1612 CD GLU B 464 11.766 9.923 -2.735 1.00 0.00 C ATOM 1613 OE1 GLU B 464 12.886 9.717 -2.235 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.038 10.873 -2.391 1.00 0.00 O ATOM 0 H GLU B 464 13.125 8.079 -2.574 1.00 0.00 H new ATOM 0 HA GLU B 464 11.376 5.916 -2.228 1.00 0.00 H new ATOM 0 HB2 GLU B 464 9.911 7.326 -3.866 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.258 7.912 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU B 464 12.087 8.734 -4.484 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.498 9.466 -4.396 1.00 0.00 H new ATOM 1621 N SER B 465 12.694 6.182 -5.239 1.00 0.00 N ATOM 1622 CA SER B 465 12.950 5.431 -6.462 1.00 0.00 C ATOM 1623 C SER B 465 13.607 4.088 -6.138 1.00 0.00 C ATOM 1624 O SER B 465 13.358 3.083 -6.808 1.00 0.00 O ATOM 1625 CB SER B 465 13.838 6.244 -7.406 1.00 0.00 C ATOM 1626 OG SER B 465 13.198 7.449 -7.793 1.00 0.00 O ATOM 0 H SER B 465 13.202 7.064 -5.170 1.00 0.00 H new ATOM 0 HA SER B 465 11.998 5.239 -6.957 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.784 6.472 -6.915 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.072 5.652 -8.291 1.00 0.00 H new ATOM 0 HG SER B 465 13.785 7.953 -8.395 1.00 0.00 H new ATOM 1632 N LEU B 466 14.433 4.084 -5.098 1.00 0.00 N ATOM 1633 CA LEU B 466 15.096 2.868 -4.643 1.00 0.00 C ATOM 1634 C LEU B 466 14.079 1.893 -4.068 1.00 0.00 C ATOM 1635 O LEU B 466 14.090 0.707 -4.400 1.00 0.00 O ATOM 1636 CB LEU B 466 16.158 3.205 -3.592 1.00 0.00 C ATOM 1637 CG LEU B 466 16.847 2.004 -2.941 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.555 1.154 -3.983 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.826 2.475 -1.879 1.00 0.00 C ATOM 0 H LEU B 466 14.660 4.915 -4.551 1.00 0.00 H new ATOM 0 HA LEU B 466 15.584 2.398 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.920 3.830 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.692 3.802 -2.809 1.00 0.00 H new ATOM 0 HG LEU B 466 16.085 1.386 -2.465 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.037 0.307 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU B 466 16.829 0.789 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.308 1.755 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.310 1.612 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.580 3.114 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.290 3.037 -1.114 1.00 0.00 H new ATOM 1651 N PHE B 467 13.205 2.404 -3.206 1.00 0.00 N ATOM 1652 CA PHE B 467 12.137 1.605 -2.620 1.00 0.00 C ATOM 1653 C PHE B 467 11.322 0.892 -3.693 1.00 0.00 C ATOM 1654 O PHE B 467 11.260 -0.333 -3.714 1.00 0.00 O ATOM 1655 CB PHE B 467 11.223 2.499 -1.779 1.00 0.00 C ATOM 1656 CG PHE B 467 9.995 1.807 -1.247 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.092 0.871 -0.231 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.744 2.100 -1.765 1.00 0.00 C ATOM 1659 CE1 PHE B 467 8.963 0.240 0.258 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.613 1.472 -1.279 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.722 0.542 -0.266 1.00 0.00 C ATOM 0 H PHE B 467 13.217 3.376 -2.897 1.00 0.00 H new ATOM 0 HA PHE B 467 12.592 0.846 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE B 467 11.795 2.895 -0.940 1.00 0.00 H new ATOM 0 HB3 PHE B 467 10.912 3.351 -2.383 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.060 0.631 0.184 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.652 2.828 -2.558 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.052 -0.489 1.050 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.644 1.709 -1.692 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.839 0.052 0.116 1.00 0.00 H new ATOM 1671 N PHE B 468 10.727 1.663 -4.594 1.00 0.00 N ATOM 1672 CA PHE B 468 9.821 1.108 -5.592 1.00 0.00 C ATOM 1673 C PHE B 468 10.525 0.145 -6.536 1.00 0.00 C ATOM 1674 O PHE B 468 9.963 -0.885 -6.900 1.00 0.00 O ATOM 1675 CB PHE B 468 9.135 2.223 -6.378 1.00 0.00 C ATOM 1676 CG PHE B 468 8.137 2.982 -5.558 1.00 0.00 C ATOM 1677 CD1 PHE B 468 6.991 2.359 -5.097 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.348 4.311 -5.240 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.071 3.048 -4.336 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.431 5.006 -4.478 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.292 4.373 -4.026 1.00 0.00 C ATOM 0 H PHE B 468 10.855 2.673 -4.655 1.00 0.00 H new ATOM 0 HA PHE B 468 9.063 0.538 -5.054 1.00 0.00 H new ATOM 0 HB2 PHE B 468 9.890 2.914 -6.754 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.634 1.794 -7.246 1.00 0.00 H new ATOM 0 HD1 PHE B 468 6.815 1.321 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.239 4.810 -5.591 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.179 2.551 -3.984 1.00 0.00 H new ATOM 0 HE2 PHE B 468 7.605 6.044 -4.236 1.00 0.00 H new ATOM 0 HZ PHE B 468 5.573 4.915 -3.429 1.00 0.00 H new ATOM 1691 N ASP B 469 11.751 0.467 -6.931 1.00 0.00 N ATOM 1692 CA ASP B 469 12.512 -0.425 -7.800 1.00 0.00 C ATOM 1693 C ASP B 469 12.812 -1.735 -7.077 1.00 0.00 C ATOM 1694 O ASP B 469 12.697 -2.822 -7.655 1.00 0.00 O ATOM 1695 CB ASP B 469 13.808 0.240 -8.267 1.00 0.00 C ATOM 1696 CG ASP B 469 14.644 -0.667 -9.150 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.172 -1.050 -10.245 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.788 -0.986 -8.764 1.00 0.00 O ATOM 0 H ASP B 469 12.235 1.326 -6.669 1.00 0.00 H new ATOM 0 HA ASP B 469 11.909 -0.641 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.568 1.152 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.395 0.535 -7.397 1.00 0.00 H new ATOM 1703 N LYS B 470 13.168 -1.631 -5.800 1.00 0.00 N ATOM 1704 CA LYS B 470 13.441 -2.803 -4.987 1.00 0.00 C ATOM 1705 C LYS B 470 12.171 -3.632 -4.808 1.00 0.00 C ATOM 1706 O LYS B 470 12.209 -4.855 -4.907 1.00 0.00 O ATOM 1707 CB LYS B 470 14.016 -2.388 -3.629 1.00 0.00 C ATOM 1708 CG LYS B 470 14.410 -3.557 -2.741 1.00 0.00 C ATOM 1709 CD LYS B 470 15.126 -3.085 -1.485 1.00 0.00 C ATOM 1710 CE LYS B 470 16.561 -2.675 -1.783 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.294 -2.265 -0.556 1.00 0.00 N ATOM 0 H LYS B 470 13.273 -0.743 -5.309 1.00 0.00 H new ATOM 0 HA LYS B 470 14.182 -3.418 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS B 470 14.891 -1.759 -3.793 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.279 -1.779 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS B 470 13.519 -4.121 -2.463 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.057 -4.236 -3.297 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.588 -2.241 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.121 -3.881 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.084 -3.506 -2.256 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.561 -1.851 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.318 -2.322 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.038 -1.288 -0.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.039 -2.899 0.228 1.00 0.00 H new ATOM 1725 N VAL B 471 11.044 -2.964 -4.564 1.00 0.00 N ATOM 1726 CA VAL B 471 9.755 -3.648 -4.466 1.00 0.00 C ATOM 1727 C VAL B 471 9.433 -4.354 -5.777 1.00 0.00 C ATOM 1728 O VAL B 471 9.132 -5.544 -5.796 1.00 0.00 O ATOM 1729 CB VAL B 471 8.596 -2.674 -4.138 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.268 -3.415 -4.071 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.849 -1.934 -2.837 1.00 0.00 C ATOM 0 H VAL B 471 10.997 -1.954 -4.431 1.00 0.00 H new ATOM 0 HA VAL B 471 9.844 -4.368 -3.652 1.00 0.00 H new ATOM 0 HB VAL B 471 8.546 -1.941 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.469 -2.710 -3.839 1.00 0.00 H new ATOM 0 HG12 VAL B 471 7.067 -3.889 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL B 471 7.316 -4.178 -3.294 1.00 0.00 H new ATOM 0 HG21 VAL B 471 8.018 -1.258 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.940 -2.652 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.772 -1.360 -2.919 1.00 0.00 H new ATOM 1741 N ARG B 472 9.525 -3.602 -6.867 1.00 0.00 N ATOM 1742 CA ARG B 472 9.202 -4.101 -8.198 1.00 0.00 C ATOM 1743 C ARG B 472 10.001 -5.360 -8.532 1.00 0.00 C ATOM 1744 O ARG B 472 9.503 -6.262 -9.206 1.00 0.00 O ATOM 1745 CB ARG B 472 9.476 -3.002 -9.231 1.00 0.00 C ATOM 1746 CG ARG B 472 9.029 -3.334 -10.637 1.00 0.00 C ATOM 1747 CD ARG B 472 9.282 -2.174 -11.587 1.00 0.00 C ATOM 1748 NE ARG B 472 10.686 -1.761 -11.608 1.00 0.00 N ATOM 1749 CZ ARG B 472 11.172 -0.823 -12.421 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.375 -0.205 -13.287 1.00 0.00 N ATOM 1751 NH2 ARG B 472 12.455 -0.492 -12.362 1.00 0.00 N ATOM 0 H ARG B 472 9.826 -2.628 -6.853 1.00 0.00 H new ATOM 0 HA ARG B 472 8.146 -4.370 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.976 -2.088 -8.911 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.546 -2.792 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG B 472 9.560 -4.218 -10.990 1.00 0.00 H new ATOM 0 HG3 ARG B 472 7.967 -3.580 -10.635 1.00 0.00 H new ATOM 0 HD2 ARG B 472 8.976 -2.460 -12.593 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.662 -1.327 -11.294 1.00 0.00 H new ATOM 0 HE ARG B 472 11.330 -2.218 -10.963 1.00 0.00 H new ATOM 0 HH11 ARG B 472 9.385 -0.448 -13.332 1.00 0.00 H new ATOM 0 HH12 ARG B 472 10.753 0.512 -13.906 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.071 -0.955 -11.694 1.00 0.00 H new ATOM 0 HH22 ARG B 472 12.826 0.226 -12.985 1.00 0.00 H new ATOM 1765 N LYS B 473 11.238 -5.421 -8.052 1.00 0.00 N ATOM 1766 CA LYS B 473 12.093 -6.569 -8.319 1.00 0.00 C ATOM 1767 C LYS B 473 11.887 -7.685 -7.288 1.00 0.00 C ATOM 1768 O LYS B 473 11.659 -8.837 -7.653 1.00 0.00 O ATOM 1769 CB LYS B 473 13.566 -6.146 -8.343 1.00 0.00 C ATOM 1770 CG LYS B 473 14.518 -7.273 -8.712 1.00 0.00 C ATOM 1771 CD LYS B 473 14.242 -7.798 -10.112 1.00 0.00 C ATOM 1772 CE LYS B 473 15.058 -9.041 -10.421 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.523 -8.796 -10.336 1.00 0.00 N ATOM 0 H LYS B 473 11.668 -4.694 -7.480 1.00 0.00 H new ATOM 0 HA LYS B 473 11.814 -6.961 -9.297 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.689 -5.330 -9.055 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.840 -5.757 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS B 473 15.546 -6.917 -8.652 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.419 -8.085 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS B 473 13.181 -8.026 -10.212 1.00 0.00 H new ATOM 0 HD3 LYS B 473 14.471 -7.022 -10.843 1.00 0.00 H new ATOM 0 HE2 LYS B 473 14.784 -9.834 -9.725 1.00 0.00 H new ATOM 0 HE3 LYS B 473 14.810 -9.396 -11.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.036 -9.643 -10.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 16.776 -7.991 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 16.783 -8.582 -9.352 1.00 0.00 H new ATOM 1787 N ALA B 474 11.954 -7.336 -6.006 1.00 0.00 N ATOM 1788 CA ALA B 474 11.941 -8.331 -4.932 1.00 0.00 C ATOM 1789 C ALA B 474 10.574 -8.986 -4.758 1.00 0.00 C ATOM 1790 O ALA B 474 10.483 -10.115 -4.273 1.00 0.00 O ATOM 1791 CB ALA B 474 12.390 -7.700 -3.623 1.00 0.00 C ATOM 0 H ALA B 474 12.018 -6.371 -5.683 1.00 0.00 H new ATOM 0 HA ALA B 474 12.640 -9.117 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA B 474 12.376 -8.451 -2.833 1.00 0.00 H new ATOM 0 HB2 ALA B 474 13.402 -7.311 -3.735 1.00 0.00 H new ATOM 0 HB3 ALA B 474 11.715 -6.885 -3.361 1.00 0.00 H new ATOM 1797 N LEU B 475 9.515 -8.288 -5.152 1.00 0.00 N ATOM 1798 CA LEU B 475 8.166 -8.828 -5.028 1.00 0.00 C ATOM 1799 C LEU B 475 7.964 -9.962 -6.024 1.00 0.00 C ATOM 1800 O LEU B 475 7.045 -10.772 -5.875 1.00 0.00 O ATOM 1801 CB LEU B 475 7.125 -7.730 -5.251 1.00 0.00 C ATOM 1802 CG LEU B 475 5.746 -7.991 -4.637 1.00 0.00 C ATOM 1803 CD1 LEU B 475 5.876 -8.328 -3.160 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.847 -6.776 -4.820 1.00 0.00 C ATOM 0 H LEU B 475 9.563 -7.353 -5.557 1.00 0.00 H new ATOM 0 HA LEU B 475 8.039 -9.220 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU B 475 7.514 -6.797 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU B 475 7.003 -7.582 -6.324 1.00 0.00 H new ATOM 0 HG LEU B 475 5.296 -8.841 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU B 475 4.887 -8.510 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU B 475 6.490 -9.221 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU B 475 6.344 -7.495 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.871 -6.976 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.297 -5.913 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU B 475 4.729 -6.568 -5.883 1.00 0.00 H new ATOM 1816 N ARG B 476 8.821 -9.981 -7.052 1.00 0.00 N ATOM 1817 CA ARG B 476 8.885 -11.068 -8.038 1.00 0.00 C ATOM 1818 C ARG B 476 7.694 -11.024 -9.000 1.00 0.00 C ATOM 1819 O ARG B 476 7.857 -11.174 -10.211 1.00 0.00 O ATOM 1820 CB ARG B 476 8.978 -12.427 -7.319 1.00 0.00 C ATOM 1821 CG ARG B 476 9.443 -13.597 -8.186 1.00 0.00 C ATOM 1822 CD ARG B 476 8.314 -14.196 -9.015 1.00 0.00 C ATOM 1823 NE ARG B 476 8.645 -15.543 -9.485 1.00 0.00 N ATOM 1824 CZ ARG B 476 7.744 -16.441 -9.879 1.00 0.00 C ATOM 1825 NH1 ARG B 476 6.460 -16.111 -9.955 1.00 0.00 N ATOM 1826 NH2 ARG B 476 8.134 -17.667 -10.207 1.00 0.00 N ATOM 0 H ARG B 476 9.496 -9.236 -7.225 1.00 0.00 H new ATOM 0 HA ARG B 476 9.784 -10.934 -8.640 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.662 -12.327 -6.476 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.998 -12.669 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.237 -13.258 -8.851 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.870 -14.370 -7.548 1.00 0.00 H new ATOM 0 HD2 ARG B 476 7.403 -14.232 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.109 -13.552 -9.870 1.00 0.00 H new ATOM 0 HE ARG B 476 9.629 -15.811 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG B 476 6.161 -15.167 -9.711 1.00 0.00 H new ATOM 0 HH12 ARG B 476 5.773 -16.802 -10.257 1.00 0.00 H new ATOM 0 HH21 ARG B 476 9.121 -17.919 -10.157 1.00 0.00 H new ATOM 0 HH22 ARG B 476 7.446 -18.357 -10.509 1.00 0.00 H new ATOM 1840 N SER B 477 6.510 -10.794 -8.465 1.00 0.00 N ATOM 1841 CA SER B 477 5.295 -10.791 -9.260 1.00 0.00 C ATOM 1842 C SER B 477 4.886 -9.372 -9.640 1.00 0.00 C ATOM 1843 O SER B 477 4.722 -8.506 -8.776 1.00 0.00 O ATOM 1844 CB SER B 477 4.164 -11.474 -8.487 1.00 0.00 C ATOM 1845 OG SER B 477 2.914 -11.304 -9.137 1.00 0.00 O ATOM 0 H SER B 477 6.363 -10.605 -7.474 1.00 0.00 H new ATOM 0 HA SER B 477 5.490 -11.343 -10.179 1.00 0.00 H new ATOM 0 HB2 SER B 477 4.381 -12.537 -8.386 1.00 0.00 H new ATOM 0 HB3 SER B 477 4.110 -11.062 -7.479 1.00 0.00 H new ATOM 0 HG SER B 477 2.828 -11.962 -9.858 1.00 0.00 H new ATOM 1851 N ALA B 478 4.718 -9.143 -10.935 1.00 0.00 N ATOM 1852 CA ALA B 478 4.216 -7.870 -11.427 1.00 0.00 C ATOM 1853 C ALA B 478 2.742 -7.727 -11.077 1.00 0.00 C ATOM 1854 O ALA B 478 2.232 -6.620 -10.923 1.00 0.00 O ATOM 1855 CB ALA B 478 4.422 -7.753 -12.930 1.00 0.00 C ATOM 0 H ALA B 478 4.923 -9.825 -11.665 1.00 0.00 H new ATOM 0 HA ALA B 478 4.773 -7.065 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA B 478 4.039 -6.793 -13.276 1.00 0.00 H new ATOM 0 HB2 ALA B 478 5.486 -7.823 -13.158 1.00 0.00 H new ATOM 0 HB3 ALA B 478 3.889 -8.559 -13.434 1.00 0.00 H new ATOM 1861 N GLU B 479 2.065 -8.865 -10.960 1.00 0.00 N ATOM 1862 CA GLU B 479 0.667 -8.901 -10.548 1.00 0.00 C ATOM 1863 C GLU B 479 0.544 -8.404 -9.113 1.00 0.00 C ATOM 1864 O GLU B 479 -0.341 -7.613 -8.782 1.00 0.00 O ATOM 1865 CB GLU B 479 0.096 -10.325 -10.642 1.00 0.00 C ATOM 1866 CG GLU B 479 0.360 -11.036 -11.964 1.00 0.00 C ATOM 1867 CD GLU B 479 1.782 -11.553 -12.080 1.00 0.00 C ATOM 1868 OE1 GLU B 479 2.092 -12.597 -11.469 1.00 0.00 O ATOM 1869 OE2 GLU B 479 2.596 -10.916 -12.775 1.00 0.00 O ATOM 0 H GLU B 479 2.468 -9.783 -11.147 1.00 0.00 H new ATOM 0 HA GLU B 479 0.099 -8.256 -11.218 1.00 0.00 H new ATOM 0 HB2 GLU B 479 0.517 -10.924 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -0.981 -10.281 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -0.334 -11.870 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU B 479 0.160 -10.350 -12.787 1.00 0.00 H new ATOM 1876 N ALA B 480 1.450 -8.877 -8.265 1.00 0.00 N ATOM 1877 CA ALA B 480 1.493 -8.455 -6.873 1.00 0.00 C ATOM 1878 C ALA B 480 1.842 -6.976 -6.772 1.00 0.00 C ATOM 1879 O ALA B 480 1.278 -6.246 -5.954 1.00 0.00 O ATOM 1880 CB ALA B 480 2.499 -9.291 -6.104 1.00 0.00 C ATOM 0 H ALA B 480 2.167 -9.556 -8.520 1.00 0.00 H new ATOM 0 HA ALA B 480 0.506 -8.604 -6.434 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.523 -8.966 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.210 -10.341 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.488 -9.167 -6.545 1.00 0.00 H new ATOM 1886 N TYR B 481 2.773 -6.538 -7.616 1.00 0.00 N ATOM 1887 CA TYR B 481 3.159 -5.135 -7.677 1.00 0.00 C ATOM 1888 C TYR B 481 1.971 -4.290 -8.129 1.00 0.00 C ATOM 1889 O TYR B 481 1.756 -3.187 -7.630 1.00 0.00 O ATOM 1890 CB TYR B 481 4.353 -4.961 -8.623 1.00 0.00 C ATOM 1891 CG TYR B 481 4.930 -3.564 -8.646 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.570 -3.037 -7.530 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.848 -2.779 -9.786 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.109 -1.767 -7.551 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.383 -1.507 -9.816 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.013 -1.004 -8.696 1.00 0.00 C ATOM 1897 OH TYR B 481 6.550 0.264 -8.723 1.00 0.00 O ATOM 0 H TYR B 481 3.275 -7.140 -8.269 1.00 0.00 H new ATOM 0 HA TYR B 481 3.460 -4.798 -6.685 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.137 -5.660 -8.332 1.00 0.00 H new ATOM 0 HB3 TYR B 481 4.044 -5.230 -9.633 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.647 -3.632 -6.632 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.357 -3.169 -10.665 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.603 -1.373 -6.676 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.309 -0.908 -10.712 1.00 0.00 H new ATOM 0 HH TYR B 481 6.836 0.479 -9.635 1.00 0.00 H new ATOM 1907 N GLU B 482 1.191 -4.836 -9.060 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.040 -4.197 -9.512 1.00 0.00 C ATOM 1909 C GLU B 482 -0.990 -3.988 -8.335 1.00 0.00 C ATOM 1910 O GLU B 482 -1.586 -2.922 -8.187 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.730 -5.055 -10.576 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.051 -4.478 -11.054 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.883 -5.480 -11.815 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -3.537 -6.321 -11.167 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -2.905 -5.420 -13.060 1.00 0.00 O ATOM 0 H GLU B 482 1.393 -5.725 -9.518 1.00 0.00 H new ATOM 0 HA GLU B 482 0.217 -3.230 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.062 -5.169 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -0.903 -6.052 -10.172 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.618 -4.119 -10.195 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.857 -3.615 -11.691 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.120 -5.010 -7.496 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.998 -4.945 -6.340 1.00 0.00 C ATOM 1924 C ASN B 483 -1.528 -3.870 -5.366 1.00 0.00 C ATOM 1925 O ASN B 483 -2.338 -3.130 -4.804 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.048 -6.301 -5.641 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.039 -6.315 -4.502 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.218 -6.602 -4.698 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.570 -6.005 -3.304 1.00 0.00 N ATOM 0 H ASN B 483 -0.625 -5.896 -7.598 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.000 -4.685 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.316 -7.072 -6.364 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.057 -6.550 -5.262 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.195 -5.998 -2.498 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.584 -5.773 -3.187 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.218 -3.792 -5.177 1.00 0.00 N ATOM 1937 CA PHE B 484 0.384 -2.747 -4.357 1.00 0.00 C ATOM 1938 C PHE B 484 0.006 -1.368 -4.894 1.00 0.00 C ATOM 1939 O PHE B 484 -0.427 -0.490 -4.146 1.00 0.00 O ATOM 1940 CB PHE B 484 1.909 -2.918 -4.339 1.00 0.00 C ATOM 1941 CG PHE B 484 2.654 -1.774 -3.703 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.596 -1.559 -2.335 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.421 -0.917 -4.480 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.287 -0.514 -1.754 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.113 0.130 -3.902 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.046 0.332 -2.538 1.00 0.00 C ATOM 0 H PHE B 484 0.453 -4.444 -5.583 1.00 0.00 H new ATOM 0 HA PHE B 484 0.007 -2.832 -3.338 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.153 -3.837 -3.806 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.261 -3.041 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.003 -2.216 -1.716 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.478 -1.070 -5.548 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.234 -0.359 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.706 0.790 -4.517 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.586 1.150 -2.085 1.00 0.00 H new ATOM 1956 N LEU B 485 0.148 -1.199 -6.199 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.175 0.063 -6.845 1.00 0.00 C ATOM 1958 C LEU B 485 -1.671 0.353 -6.763 1.00 0.00 C ATOM 1959 O LEU B 485 -2.088 1.509 -6.710 1.00 0.00 O ATOM 1960 CB LEU B 485 0.283 0.040 -8.299 1.00 0.00 C ATOM 1961 CG LEU B 485 1.784 -0.166 -8.502 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.128 -0.143 -9.979 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.576 0.897 -7.759 1.00 0.00 C ATOM 0 H LEU B 485 0.486 -1.923 -6.833 1.00 0.00 H new ATOM 0 HA LEU B 485 0.352 0.860 -6.321 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.251 -0.755 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.006 0.980 -8.770 1.00 0.00 H new ATOM 0 HG LEU B 485 2.053 -1.142 -8.098 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.201 -0.291 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.589 -0.940 -10.491 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.842 0.819 -10.404 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.642 0.733 -7.916 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.302 1.883 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.353 0.839 -6.694 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.481 -0.696 -6.746 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.917 -0.535 -6.585 1.00 0.00 C ATOM 1977 C ARG B 486 -4.254 -0.051 -5.175 1.00 0.00 C ATOM 1978 O ARG B 486 -5.152 0.774 -4.988 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.653 -1.833 -6.912 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.732 -2.109 -8.405 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.608 -3.309 -8.705 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.835 -4.516 -8.978 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.860 -5.614 -8.223 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.563 -5.641 -7.100 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.183 -6.686 -8.598 1.00 0.00 N ATOM 0 H ARG B 486 -2.169 -1.663 -6.841 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.254 0.225 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.148 -2.665 -6.420 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.662 -1.786 -6.503 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -5.128 -1.232 -8.917 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.730 -2.282 -8.797 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -6.271 -3.491 -7.859 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.241 -3.086 -9.564 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.235 -4.520 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -6.090 -4.818 -6.808 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.577 -6.485 -6.527 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -3.643 -6.671 -9.463 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.200 -7.528 -8.022 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.534 -0.557 -4.182 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.648 -0.030 -2.833 1.00 0.00 C ATOM 2001 C CYS B 487 -3.251 1.448 -2.817 1.00 0.00 C ATOM 2002 O CYS B 487 -3.820 2.253 -2.080 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.763 -0.830 -1.877 1.00 0.00 C ATOM 2004 SG CYS B 487 -3.056 -2.613 -1.921 1.00 0.00 S ATOM 0 H CYS B 487 -2.871 -1.325 -4.286 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.683 -0.120 -2.503 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.718 -0.638 -2.119 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.926 -0.470 -0.861 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.822 -3.062 -3.119 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.288 1.802 -3.664 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.815 3.174 -3.750 1.00 0.00 C ATOM 2012 C LEU B 488 -2.866 4.102 -4.351 1.00 0.00 C ATOM 2013 O LEU B 488 -3.097 5.193 -3.832 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.533 3.251 -4.575 1.00 0.00 C ATOM 2015 CG LEU B 488 0.698 2.625 -3.930 1.00 0.00 C ATOM 2016 CD1 LEU B 488 1.942 2.927 -4.753 1.00 0.00 C ATOM 2017 CD2 LEU B 488 0.860 3.135 -2.511 1.00 0.00 C ATOM 0 H LEU B 488 -1.822 1.155 -4.300 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.612 3.506 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.708 2.763 -5.534 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.319 4.299 -4.785 1.00 0.00 H new ATOM 0 HG LEU B 488 0.565 1.544 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.812 2.473 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.822 2.519 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.085 4.006 -4.814 1.00 0.00 H new ATOM 0 HD21 LEU B 488 1.742 2.681 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU B 488 0.976 4.219 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU B 488 -0.022 2.872 -1.927 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.498 3.678 -5.442 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.502 4.515 -6.088 1.00 0.00 C ATOM 2031 C VAL B 489 -5.684 4.768 -5.161 1.00 0.00 C ATOM 2032 O VAL B 489 -6.128 5.904 -5.029 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.999 3.947 -7.443 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.879 3.961 -8.472 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.569 2.543 -7.298 1.00 0.00 C ATOM 0 H VAL B 489 -3.336 2.776 -5.890 1.00 0.00 H new ATOM 0 HA VAL B 489 -4.004 5.460 -6.305 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.806 4.594 -7.789 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.247 3.559 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.536 4.985 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -3.050 3.350 -8.116 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.905 2.184 -8.271 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.799 1.876 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.412 2.562 -6.608 1.00 0.00 H new ATOM 2045 N ILE B 490 -6.169 3.730 -4.484 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.289 3.913 -3.567 1.00 0.00 C ATOM 2047 C ILE B 490 -6.879 4.769 -2.367 1.00 0.00 C ATOM 2048 O ILE B 490 -7.698 5.494 -1.805 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.891 2.577 -3.079 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.863 1.754 -2.307 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.428 1.778 -4.254 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.435 0.492 -1.705 1.00 0.00 C ATOM 0 H ILE B 490 -5.814 2.776 -4.550 1.00 0.00 H new ATOM 0 HA ILE B 490 -8.064 4.430 -4.133 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.714 2.809 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -6.044 1.490 -2.976 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.440 2.368 -1.512 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.849 0.839 -3.894 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.203 2.353 -4.761 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.618 1.568 -4.952 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.651 -0.044 -1.171 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -8.235 0.750 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.833 -0.142 -2.498 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.607 4.688 -1.981 1.00 0.00 N ATOM 2065 CA PHE B 491 -5.071 5.546 -0.926 1.00 0.00 C ATOM 2066 C PHE B 491 -5.155 7.013 -1.342 1.00 0.00 C ATOM 2067 O PHE B 491 -5.588 7.869 -0.573 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.618 5.162 -0.615 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.945 6.050 0.399 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.257 5.950 1.745 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.994 6.980 0.002 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.634 6.761 2.677 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.367 7.792 0.929 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.689 7.681 2.267 1.00 0.00 C ATOM 0 H PHE B 491 -4.930 4.039 -2.382 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.668 5.406 -0.025 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.596 4.134 -0.252 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -3.042 5.186 -1.540 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.994 5.231 2.070 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.741 7.070 -1.044 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.886 6.675 3.724 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.628 8.511 0.607 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.202 8.314 2.994 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.765 7.289 -2.579 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.753 8.658 -3.092 1.00 0.00 C ATOM 2086 C ASN B 492 -6.171 9.155 -3.364 1.00 0.00 C ATOM 2087 O ASN B 492 -6.454 10.348 -3.254 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.897 8.743 -4.363 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.892 10.131 -4.985 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -4.693 10.433 -5.869 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -2.984 10.983 -4.530 1.00 0.00 N ATOM 0 H ASN B 492 -4.452 6.585 -3.248 1.00 0.00 H new ATOM 0 HA ASN B 492 -4.313 9.303 -2.331 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.873 8.454 -4.125 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.269 8.025 -5.094 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -2.932 11.927 -4.914 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -2.337 10.695 -3.796 1.00 0.00 H new ATOM 2098 N GLN B 493 -7.067 8.232 -3.693 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.457 8.577 -3.974 1.00 0.00 C ATOM 2100 C GLN B 493 -9.266 8.734 -2.685 1.00 0.00 C ATOM 2101 O GLN B 493 -10.497 8.795 -2.727 1.00 0.00 O ATOM 2102 CB GLN B 493 -9.097 7.512 -4.871 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.479 7.433 -6.260 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.038 6.288 -7.085 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -8.525 5.172 -7.044 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -10.085 6.554 -7.851 1.00 0.00 N ATOM 0 H GLN B 493 -6.856 7.237 -3.772 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.464 9.535 -4.494 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -9.007 6.540 -4.387 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -10.162 7.723 -4.968 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.653 8.372 -6.785 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.399 7.315 -6.167 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -10.485 7.492 -7.860 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -10.491 5.821 -8.432 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.567 8.803 -1.545 1.00 0.00 N ATOM 2116 CA GLU B 494 -9.201 9.002 -0.233 1.00 0.00 C ATOM 2117 C GLU B 494 -10.097 7.816 0.133 1.00 0.00 C ATOM 2118 O GLU B 494 -11.060 7.957 0.887 1.00 0.00 O ATOM 2119 CB GLU B 494 -10.023 10.300 -0.215 1.00 0.00 C ATOM 2120 CG GLU B 494 -9.206 11.551 -0.500 1.00 0.00 C ATOM 2121 CD GLU B 494 -10.059 12.800 -0.539 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.789 12.996 -1.537 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -10.003 13.591 0.424 1.00 0.00 O ATOM 0 H GLU B 494 -7.551 8.723 -1.504 1.00 0.00 H new ATOM 0 HA GLU B 494 -8.405 9.077 0.508 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.821 10.223 -0.953 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.499 10.403 0.760 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.438 11.662 0.265 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.691 11.436 -1.454 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.767 6.645 -0.392 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.542 5.446 -0.116 1.00 0.00 C ATOM 2132 C VAL B 495 -10.039 4.760 1.149 1.00 0.00 C ATOM 2133 O VAL B 495 -10.825 4.387 2.018 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.498 4.455 -1.298 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.229 3.171 -0.943 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -11.090 5.085 -2.553 1.00 0.00 C ATOM 0 H VAL B 495 -8.969 6.500 -1.010 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.577 5.757 0.030 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.456 4.211 -1.502 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.188 2.484 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.755 2.710 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.269 3.397 -0.709 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -11.049 4.369 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -12.127 5.363 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.518 5.974 -2.818 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.729 4.604 1.256 1.00 0.00 N ATOM 2147 CA ILE B 496 -8.133 4.000 2.438 1.00 0.00 C ATOM 2148 C ILE B 496 -7.180 4.977 3.103 1.00 0.00 C ATOM 2149 O ILE B 496 -6.746 5.945 2.479 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.365 2.699 2.112 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -6.198 2.985 1.162 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.303 1.660 1.513 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.255 1.816 0.984 1.00 0.00 C ATOM 0 H ILE B 496 -8.059 4.886 0.541 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.954 3.751 3.110 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.959 2.299 3.041 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.596 3.270 0.188 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.636 3.839 1.539 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.744 0.751 1.290 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -9.097 1.433 2.225 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.741 2.051 0.595 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.455 2.095 0.298 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.827 1.544 1.949 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.802 0.966 0.577 1.00 0.00 H new ATOM 2165 N SER B 497 -6.872 4.730 4.364 1.00 0.00 N ATOM 2166 CA SER B 497 -5.935 5.567 5.092 1.00 0.00 C ATOM 2167 C SER B 497 -4.564 4.892 5.152 1.00 0.00 C ATOM 2168 O SER B 497 -4.386 3.774 4.655 1.00 0.00 O ATOM 2169 CB SER B 497 -6.466 5.838 6.505 1.00 0.00 C ATOM 2170 OG SER B 497 -5.700 6.829 7.177 1.00 0.00 O ATOM 0 H SER B 497 -7.257 3.956 4.905 1.00 0.00 H new ATOM 0 HA SER B 497 -5.827 6.519 4.572 1.00 0.00 H new ATOM 0 HB2 SER B 497 -7.506 6.160 6.447 1.00 0.00 H new ATOM 0 HB3 SER B 497 -6.451 4.914 7.082 1.00 0.00 H new ATOM 0 HG SER B 497 -6.302 7.482 7.591 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.609 5.581 5.769 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.237 5.099 5.899 1.00 0.00 C ATOM 2178 C ARG B 498 -2.203 3.721 6.535 1.00 0.00 C ATOM 2179 O ARG B 498 -1.590 2.794 6.009 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.445 6.064 6.774 1.00 0.00 C ATOM 2181 CG ARG B 498 0.059 5.838 6.756 1.00 0.00 C ATOM 2182 CD ARG B 498 0.776 6.846 7.645 1.00 0.00 C ATOM 2183 NE ARG B 498 0.172 6.946 8.978 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.722 7.612 9.997 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.914 8.179 9.865 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.076 7.713 11.148 1.00 0.00 N ATOM 0 H ARG B 498 -3.765 6.494 6.195 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.799 5.038 4.903 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.651 7.084 6.448 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.801 5.980 7.801 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.282 4.826 7.095 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.430 5.921 5.734 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.823 6.559 7.744 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.758 7.825 7.167 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.721 6.479 9.136 1.00 0.00 H new ATOM 0 HH11 ARG B 498 2.417 8.108 8.981 1.00 0.00 H new ATOM 0 HH12 ARG B 498 2.327 8.686 10.648 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.842 7.282 11.257 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.496 8.222 11.926 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.863 3.617 7.678 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.914 2.375 8.450 1.00 0.00 C ATOM 2202 C ALA B 499 -3.330 1.188 7.582 1.00 0.00 C ATOM 2203 O ALA B 499 -2.636 0.167 7.543 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.867 2.529 9.627 1.00 0.00 C ATOM 0 H ALA B 499 -3.380 4.388 8.101 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.910 2.174 8.825 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.897 1.599 10.195 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.521 3.337 10.272 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.866 2.762 9.258 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.453 1.328 6.884 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.939 0.276 6.001 1.00 0.00 C ATOM 2212 C GLU B 500 -3.905 -0.064 4.937 1.00 0.00 C ATOM 2213 O GLU B 500 -3.609 -1.233 4.710 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.252 0.676 5.324 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.393 0.949 6.288 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.472 2.404 6.692 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -6.692 2.829 7.567 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.314 3.132 6.123 1.00 0.00 O ATOM 0 H GLU B 500 -5.043 2.160 6.914 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.118 -0.603 6.620 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.080 1.568 4.721 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.551 -0.118 4.640 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -8.334 0.652 5.826 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.267 0.334 7.179 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.353 0.964 4.301 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.353 0.782 3.250 1.00 0.00 C ATOM 2227 C LEU B 501 -1.173 -0.053 3.752 1.00 0.00 C ATOM 2228 O LEU B 501 -0.724 -0.985 3.077 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.858 2.148 2.766 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.772 2.115 1.691 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.291 1.471 0.418 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.271 3.520 1.410 1.00 0.00 C ATOM 0 H LEU B 501 -3.582 1.939 4.495 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.818 0.248 2.421 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.710 2.707 2.379 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.477 2.701 3.624 1.00 0.00 H new ATOM 0 HG LEU B 501 0.059 1.513 2.059 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.500 1.459 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.606 0.449 0.629 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.140 2.042 0.041 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.502 3.484 0.643 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -1.098 4.139 1.062 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.143 3.948 2.323 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.696 0.281 4.944 1.00 0.00 N ATOM 2245 CA VAL B 502 0.430 -0.416 5.555 1.00 0.00 C ATOM 2246 C VAL B 502 0.083 -1.882 5.830 1.00 0.00 C ATOM 2247 O VAL B 502 0.907 -2.775 5.637 1.00 0.00 O ATOM 2248 CB VAL B 502 0.864 0.280 6.869 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.041 -0.428 7.511 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.219 1.735 6.608 1.00 0.00 C ATOM 0 H VAL B 502 -1.076 1.038 5.512 1.00 0.00 H new ATOM 0 HA VAL B 502 1.261 -0.381 4.851 1.00 0.00 H new ATOM 0 HB VAL B 502 0.021 0.233 7.558 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.318 0.088 8.430 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.765 -1.457 7.741 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.887 -0.424 6.824 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.522 2.209 7.542 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.040 1.787 5.892 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.351 2.254 6.202 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.151 -2.126 6.255 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.599 -3.480 6.563 1.00 0.00 C ATOM 2262 C GLN B 503 -1.857 -4.294 5.291 1.00 0.00 C ATOM 2263 O GLN B 503 -1.557 -5.484 5.239 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.868 -3.445 7.422 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.642 -2.932 8.836 1.00 0.00 C ATOM 2266 CD GLN B 503 -1.792 -3.868 9.685 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -1.062 -3.426 10.575 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -1.885 -5.167 9.426 1.00 0.00 N ATOM 0 H GLN B 503 -1.859 -1.405 6.394 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.799 -3.967 7.121 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.609 -2.814 6.932 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.288 -4.450 7.473 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.159 -1.956 8.789 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -3.607 -2.787 9.322 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -2.500 -5.496 8.682 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -1.342 -5.836 9.972 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.408 -3.654 4.269 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.767 -4.347 3.034 1.00 0.00 C ATOM 2279 C LEU B 504 -1.544 -4.943 2.342 1.00 0.00 C ATOM 2280 O LEU B 504 -1.607 -6.038 1.785 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.491 -3.395 2.079 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.870 -2.933 2.550 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.379 -1.810 1.671 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.851 -4.088 2.529 1.00 0.00 C ATOM 0 H LEU B 504 -2.617 -2.656 4.268 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.433 -5.167 3.303 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.865 -2.517 1.921 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.600 -3.887 1.113 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.778 -2.567 3.573 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.362 -1.492 2.019 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.688 -0.969 1.719 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.455 -2.160 0.641 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.828 -3.742 2.867 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.935 -4.476 1.514 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.497 -4.878 3.191 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.429 -4.232 2.395 1.00 0.00 N ATOM 2297 CA VAL B 505 0.783 -4.685 1.730 1.00 0.00 C ATOM 2298 C VAL B 505 1.621 -5.583 2.654 1.00 0.00 C ATOM 2299 O VAL B 505 2.701 -6.049 2.280 1.00 0.00 O ATOM 2300 CB VAL B 505 1.625 -3.481 1.238 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.298 -2.764 2.400 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.643 -3.916 0.194 1.00 0.00 C ATOM 0 H VAL B 505 -0.338 -3.344 2.888 1.00 0.00 H new ATOM 0 HA VAL B 505 0.484 -5.275 0.863 1.00 0.00 H new ATOM 0 HB VAL B 505 0.945 -2.772 0.765 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.881 -1.925 2.021 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.538 -2.396 3.090 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.957 -3.457 2.922 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.220 -3.051 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.314 -4.657 0.627 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.125 -4.351 -0.660 1.00 0.00 H new ATOM 2312 N SER B 506 1.100 -5.845 3.851 1.00 0.00 N ATOM 2313 CA SER B 506 1.793 -6.674 4.836 1.00 0.00 C ATOM 2314 C SER B 506 2.079 -8.088 4.303 1.00 0.00 C ATOM 2315 O SER B 506 3.211 -8.557 4.408 1.00 0.00 O ATOM 2316 CB SER B 506 1.000 -6.740 6.148 1.00 0.00 C ATOM 2317 OG SER B 506 1.717 -7.440 7.150 1.00 0.00 O ATOM 0 H SER B 506 0.195 -5.493 4.164 1.00 0.00 H new ATOM 0 HA SER B 506 2.755 -6.201 5.034 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.781 -5.730 6.494 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.043 -7.232 5.972 1.00 0.00 H new ATOM 0 HG SER B 506 1.188 -7.464 7.974 1.00 0.00 H new ATOM 2323 N PRO B 507 1.082 -8.802 3.720 1.00 0.00 N ATOM 2324 CA PRO B 507 1.321 -10.130 3.132 1.00 0.00 C ATOM 2325 C PRO B 507 2.423 -10.113 2.073 1.00 0.00 C ATOM 2326 O PRO B 507 3.064 -11.128 1.809 1.00 0.00 O ATOM 2327 CB PRO B 507 -0.019 -10.490 2.487 1.00 0.00 C ATOM 2328 CG PRO B 507 -1.028 -9.687 3.231 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.338 -8.408 3.613 1.00 0.00 C ATOM 0 HA PRO B 507 1.655 -10.844 3.885 1.00 0.00 H new ATOM 0 HB2 PRO B 507 -0.025 -10.246 1.425 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.224 -11.557 2.570 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.903 -9.489 2.612 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.377 -10.221 4.115 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.484 -7.633 2.861 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.717 -8.013 4.555 1.00 0.00 H new ATOM 2337 N PHE B 508 2.650 -8.949 1.485 1.00 0.00 N ATOM 2338 CA PHE B 508 3.634 -8.809 0.424 1.00 0.00 C ATOM 2339 C PHE B 508 5.018 -8.514 0.996 1.00 0.00 C ATOM 2340 O PHE B 508 5.930 -9.333 0.883 1.00 0.00 O ATOM 2341 CB PHE B 508 3.211 -7.697 -0.541 1.00 0.00 C ATOM 2342 CG PHE B 508 1.900 -7.969 -1.224 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.702 -7.592 -0.637 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.868 -8.609 -2.450 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.501 -7.850 -1.262 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.667 -8.870 -3.079 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.519 -8.491 -2.484 1.00 0.00 C ATOM 0 H PHE B 508 2.164 -8.085 1.726 1.00 0.00 H new ATOM 0 HA PHE B 508 3.687 -9.752 -0.120 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.139 -6.758 0.007 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.986 -7.567 -1.296 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.710 -7.091 0.320 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.793 -8.908 -2.920 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.428 -7.550 -0.795 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.656 -9.370 -4.036 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.460 -8.696 -2.974 1.00 0.00 H new ATOM 2357 N LEU B 509 5.158 -7.362 1.640 1.00 0.00 N ATOM 2358 CA LEU B 509 6.464 -6.890 2.093 1.00 0.00 C ATOM 2359 C LEU B 509 6.789 -7.386 3.500 1.00 0.00 C ATOM 2360 O LEU B 509 7.831 -7.051 4.057 1.00 0.00 O ATOM 2361 CB LEU B 509 6.516 -5.362 2.055 1.00 0.00 C ATOM 2362 CG LEU B 509 6.190 -4.731 0.697 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.343 -3.219 0.759 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.072 -5.319 -0.397 1.00 0.00 C ATOM 0 H LEU B 509 4.384 -6.736 1.861 1.00 0.00 H new ATOM 0 HA LEU B 509 7.213 -7.297 1.414 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.818 -4.972 2.796 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.513 -5.041 2.357 1.00 0.00 H new ATOM 0 HG LEU B 509 5.152 -4.959 0.454 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.107 -2.789 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.662 -2.815 1.508 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.369 -2.968 1.028 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.824 -4.857 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.119 -5.127 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.905 -6.394 -0.460 1.00 0.00 H new ATOM 2376 N GLY B 510 5.904 -8.195 4.061 1.00 0.00 N ATOM 2377 CA GLY B 510 6.122 -8.739 5.391 1.00 0.00 C ATOM 2378 C GLY B 510 7.339 -9.637 5.457 1.00 0.00 C ATOM 2379 O GLY B 510 7.977 -9.760 6.504 1.00 0.00 O ATOM 0 H GLY B 510 5.033 -8.488 3.619 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.240 -7.920 6.100 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.241 -9.303 5.698 1.00 0.00 H new ATOM 2383 N LYS B 511 7.678 -10.249 4.332 1.00 0.00 N ATOM 2384 CA LYS B 511 8.844 -11.117 4.261 1.00 0.00 C ATOM 2385 C LYS B 511 10.100 -10.312 3.943 1.00 0.00 C ATOM 2386 O LYS B 511 11.190 -10.870 3.816 1.00 0.00 O ATOM 2387 CB LYS B 511 8.651 -12.219 3.211 1.00 0.00 C ATOM 2388 CG LYS B 511 7.607 -13.261 3.587 1.00 0.00 C ATOM 2389 CD LYS B 511 6.217 -12.907 3.074 1.00 0.00 C ATOM 2390 CE LYS B 511 6.125 -13.027 1.560 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.712 -13.075 1.089 1.00 0.00 N ATOM 0 H LYS B 511 7.163 -10.161 3.456 1.00 0.00 H new ATOM 0 HA LYS B 511 8.964 -11.587 5.237 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.365 -11.759 2.265 1.00 0.00 H new ATOM 0 HB3 LYS B 511 9.605 -12.720 3.046 1.00 0.00 H new ATOM 0 HG2 LYS B 511 7.904 -14.229 3.184 1.00 0.00 H new ATOM 0 HG3 LYS B 511 7.575 -13.363 4.672 1.00 0.00 H new ATOM 0 HD2 LYS B 511 5.481 -13.565 3.536 1.00 0.00 H new ATOM 0 HD3 LYS B 511 5.967 -11.889 3.374 1.00 0.00 H new ATOM 0 HE2 LYS B 511 6.633 -12.181 1.098 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.646 -13.928 1.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 4.657 -12.705 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.374 -14.058 1.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.118 -12.495 1.715 1.00 0.00 H new ATOM 2405 N PHE B 512 9.939 -9.000 3.816 1.00 0.00 N ATOM 2406 CA PHE B 512 11.054 -8.114 3.511 1.00 0.00 C ATOM 2407 C PHE B 512 11.145 -7.009 4.562 1.00 0.00 C ATOM 2408 O PHE B 512 10.596 -5.922 4.380 1.00 0.00 O ATOM 2409 CB PHE B 512 10.884 -7.508 2.113 1.00 0.00 C ATOM 2410 CG PHE B 512 10.683 -8.534 1.034 1.00 0.00 C ATOM 2411 CD1 PHE B 512 9.410 -8.980 0.708 1.00 0.00 C ATOM 2412 CD2 PHE B 512 11.766 -9.056 0.348 1.00 0.00 C ATOM 2413 CE1 PHE B 512 9.224 -9.927 -0.281 1.00 0.00 C ATOM 2414 CE2 PHE B 512 11.587 -10.003 -0.640 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.314 -10.439 -0.956 1.00 0.00 C ATOM 0 H PHE B 512 9.042 -8.525 3.920 1.00 0.00 H new ATOM 0 HA PHE B 512 11.978 -8.691 3.527 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.031 -6.830 2.121 1.00 0.00 H new ATOM 0 HB3 PHE B 512 11.764 -6.910 1.875 1.00 0.00 H new ATOM 0 HD1 PHE B 512 8.554 -8.582 1.234 1.00 0.00 H new ATOM 0 HD2 PHE B 512 12.763 -8.718 0.589 1.00 0.00 H new ATOM 0 HE1 PHE B 512 8.228 -10.266 -0.525 1.00 0.00 H new ATOM 0 HE2 PHE B 512 12.441 -10.403 -1.166 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.172 -11.179 -1.730 1.00 0.00 H new ATOM 2425 N PRO B 513 11.830 -7.287 5.683 1.00 0.00 N ATOM 2426 CA PRO B 513 11.879 -6.381 6.842 1.00 0.00 C ATOM 2427 C PRO B 513 12.336 -4.966 6.492 1.00 0.00 C ATOM 2428 O PRO B 513 11.626 -4.001 6.763 1.00 0.00 O ATOM 2429 CB PRO B 513 12.889 -7.050 7.776 1.00 0.00 C ATOM 2430 CG PRO B 513 12.857 -8.489 7.400 1.00 0.00 C ATOM 2431 CD PRO B 513 12.616 -8.515 5.917 1.00 0.00 C ATOM 0 HA PRO B 513 10.888 -6.246 7.276 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.886 -6.629 7.647 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.616 -6.908 8.822 1.00 0.00 H new ATOM 0 HG2 PRO B 513 13.796 -8.981 7.653 1.00 0.00 H new ATOM 0 HG3 PRO B 513 12.067 -9.016 7.935 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.551 -8.508 5.357 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.069 -9.408 5.613 1.00 0.00 H new ATOM 2439 N GLU B 514 13.503 -4.846 5.861 1.00 0.00 N ATOM 2440 CA GLU B 514 14.071 -3.533 5.549 1.00 0.00 C ATOM 2441 C GLU B 514 13.173 -2.751 4.592 1.00 0.00 C ATOM 2442 O GLU B 514 13.099 -1.524 4.657 1.00 0.00 O ATOM 2443 CB GLU B 514 15.470 -3.677 4.939 1.00 0.00 C ATOM 2444 CG GLU B 514 15.496 -4.463 3.636 1.00 0.00 C ATOM 2445 CD GLU B 514 16.822 -4.343 2.914 1.00 0.00 C ATOM 2446 OE1 GLU B 514 17.827 -4.877 3.420 1.00 0.00 O ATOM 2447 OE2 GLU B 514 16.867 -3.698 1.842 1.00 0.00 O ATOM 0 H GLU B 514 14.072 -5.636 5.557 1.00 0.00 H new ATOM 0 HA GLU B 514 14.144 -2.980 6.486 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.882 -2.684 4.761 1.00 0.00 H new ATOM 0 HB3 GLU B 514 16.122 -4.168 5.661 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.293 -5.513 3.845 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.698 -4.107 2.985 1.00 0.00 H new ATOM 2454 N LEU B 515 12.482 -3.471 3.720 1.00 0.00 N ATOM 2455 CA LEU B 515 11.639 -2.851 2.715 1.00 0.00 C ATOM 2456 C LEU B 515 10.339 -2.362 3.346 1.00 0.00 C ATOM 2457 O LEU B 515 9.868 -1.258 3.067 1.00 0.00 O ATOM 2458 CB LEU B 515 11.354 -3.858 1.598 1.00 0.00 C ATOM 2459 CG LEU B 515 10.757 -3.274 0.321 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.687 -2.233 -0.279 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.485 -4.383 -0.682 1.00 0.00 C ATOM 0 H LEU B 515 12.491 -4.491 3.691 1.00 0.00 H new ATOM 0 HA LEU B 515 12.154 -1.989 2.291 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.285 -4.365 1.344 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.673 -4.617 1.982 1.00 0.00 H new ATOM 0 HG LEU B 515 9.815 -2.786 0.570 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.243 -1.829 -1.189 1.00 0.00 H new ATOM 0 HD12 LEU B 515 11.842 -1.427 0.438 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.645 -2.695 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.059 -3.956 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.418 -4.892 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.782 -5.097 -0.253 1.00 0.00 H new ATOM 2473 N PHE B 516 9.777 -3.183 4.223 1.00 0.00 N ATOM 2474 CA PHE B 516 8.544 -2.835 4.914 1.00 0.00 C ATOM 2475 C PHE B 516 8.808 -1.729 5.933 1.00 0.00 C ATOM 2476 O PHE B 516 7.965 -0.859 6.156 1.00 0.00 O ATOM 2477 CB PHE B 516 7.955 -4.074 5.595 1.00 0.00 C ATOM 2478 CG PHE B 516 6.531 -3.901 6.037 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.516 -3.766 5.102 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.205 -3.876 7.380 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.203 -3.608 5.502 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.894 -3.720 7.786 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.892 -3.586 6.845 1.00 0.00 C ATOM 0 H PHE B 516 10.157 -4.096 4.473 1.00 0.00 H new ATOM 0 HA PHE B 516 7.820 -2.466 4.188 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.012 -4.917 4.907 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.567 -4.327 6.461 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.755 -3.785 4.049 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.984 -3.980 8.120 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.422 -3.502 4.764 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.653 -3.703 8.839 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.866 -3.464 7.161 1.00 0.00 H new ATOM 2493 N ASN B 517 9.992 -1.759 6.536 1.00 0.00 N ATOM 2494 CA ASN B 517 10.397 -0.725 7.484 1.00 0.00 C ATOM 2495 C ASN B 517 10.686 0.585 6.762 1.00 0.00 C ATOM 2496 O ASN B 517 10.496 1.664 7.323 1.00 0.00 O ATOM 2497 CB ASN B 517 11.620 -1.161 8.297 1.00 0.00 C ATOM 2498 CG ASN B 517 11.288 -2.220 9.335 1.00 0.00 C ATOM 2499 OD1 ASN B 517 10.170 -2.277 9.848 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.262 -3.058 9.660 1.00 0.00 N ATOM 0 H ASN B 517 10.689 -2.488 6.385 1.00 0.00 H new ATOM 0 HA ASN B 517 9.568 -0.570 8.175 1.00 0.00 H new ATOM 0 HB2 ASN B 517 12.382 -1.548 7.620 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.048 -0.291 8.795 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.099 -3.783 10.358 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.175 -2.978 9.212 1.00 0.00 H new ATOM 2507 N TRP B 518 11.147 0.488 5.514 1.00 0.00 N ATOM 2508 CA TRP B 518 11.322 1.668 4.676 1.00 0.00 C ATOM 2509 C TRP B 518 9.964 2.332 4.483 1.00 0.00 C ATOM 2510 O TRP B 518 9.810 3.540 4.671 1.00 0.00 O ATOM 2511 CB TRP B 518 11.915 1.271 3.314 1.00 0.00 C ATOM 2512 CG TRP B 518 12.430 2.423 2.491 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.741 2.725 2.249 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.656 3.416 1.795 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.829 3.835 1.446 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.567 4.281 1.159 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.285 3.662 1.642 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.154 5.366 0.396 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.879 4.740 0.882 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.812 5.581 0.266 1.00 0.00 C ATOM 0 H TRP B 518 11.404 -0.392 5.066 1.00 0.00 H new ATOM 0 HA TRP B 518 12.010 2.363 5.157 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.731 0.567 3.480 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.152 0.745 2.740 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.585 2.171 2.633 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.696 4.259 1.116 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.557 3.018 2.112 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.872 6.019 -0.079 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.824 4.938 0.761 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.464 6.416 -0.324 1.00 0.00 H new ATOM 2531 N PHE B 519 8.979 1.507 4.133 1.00 0.00 N ATOM 2532 CA PHE B 519 7.610 1.950 3.947 1.00 0.00 C ATOM 2533 C PHE B 519 7.108 2.668 5.201 1.00 0.00 C ATOM 2534 O PHE B 519 6.475 3.720 5.118 1.00 0.00 O ATOM 2535 CB PHE B 519 6.738 0.732 3.631 1.00 0.00 C ATOM 2536 CG PHE B 519 5.360 1.063 3.146 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.180 1.750 1.957 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.246 0.676 3.869 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.913 2.046 1.502 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.976 0.968 3.417 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.809 1.654 2.231 1.00 0.00 C ATOM 0 H PHE B 519 9.115 0.509 3.971 1.00 0.00 H new ATOM 0 HA PHE B 519 7.559 2.656 3.118 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.240 0.128 2.875 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.656 0.117 4.527 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.040 2.057 1.381 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.372 0.139 4.798 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.784 2.585 0.575 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.114 0.660 3.990 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.816 1.884 1.874 1.00 0.00 H new ATOM 2551 N LYS B 520 7.416 2.097 6.364 1.00 0.00 N ATOM 2552 CA LYS B 520 7.047 2.701 7.641 1.00 0.00 C ATOM 2553 C LYS B 520 7.720 4.056 7.822 1.00 0.00 C ATOM 2554 O LYS B 520 7.074 5.031 8.203 1.00 0.00 O ATOM 2555 CB LYS B 520 7.432 1.783 8.802 1.00 0.00 C ATOM 2556 CG LYS B 520 6.635 0.494 8.856 1.00 0.00 C ATOM 2557 CD LYS B 520 7.081 -0.381 10.013 1.00 0.00 C ATOM 2558 CE LYS B 520 6.171 -1.585 10.176 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.587 -2.458 11.304 1.00 0.00 N ATOM 0 H LYS B 520 7.921 1.215 6.447 1.00 0.00 H new ATOM 0 HA LYS B 520 5.966 2.843 7.637 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.492 1.540 8.725 1.00 0.00 H new ATOM 0 HB3 LYS B 520 7.296 2.322 9.739 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.574 0.724 8.958 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.754 -0.050 7.919 1.00 0.00 H new ATOM 0 HD2 LYS B 520 8.105 -0.716 9.845 1.00 0.00 H new ATOM 0 HD3 LYS B 520 7.084 0.203 10.933 1.00 0.00 H new ATOM 0 HE2 LYS B 520 5.149 -1.245 10.341 1.00 0.00 H new ATOM 0 HE3 LYS B 520 6.170 -2.164 9.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 5.936 -3.266 11.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 7.553 -2.805 11.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 6.563 -1.915 12.190 1.00 0.00 H new ATOM 2573 N ASN B 521 9.017 4.111 7.537 1.00 0.00 N ATOM 2574 CA ASN B 521 9.803 5.332 7.710 1.00 0.00 C ATOM 2575 C ASN B 521 9.248 6.461 6.842 1.00 0.00 C ATOM 2576 O ASN B 521 9.117 7.602 7.292 1.00 0.00 O ATOM 2577 CB ASN B 521 11.272 5.061 7.354 1.00 0.00 C ATOM 2578 CG ASN B 521 12.220 6.177 7.771 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.850 7.347 7.837 1.00 0.00 O ATOM 2580 ND2 ASN B 521 13.458 5.816 8.064 1.00 0.00 N ATOM 0 H ASN B 521 9.552 3.318 7.182 1.00 0.00 H new ATOM 0 HA ASN B 521 9.739 5.642 8.753 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.587 4.132 7.830 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.354 4.910 6.278 1.00 0.00 H new ATOM 0 HD21 ASN B 521 14.138 6.518 8.355 1.00 0.00 H new ATOM 0 HD22 ASN B 521 13.732 4.836 7.999 1.00 0.00 H new ATOM 2587 N PHE B 522 8.887 6.127 5.609 1.00 0.00 N ATOM 2588 CA PHE B 522 8.406 7.119 4.653 1.00 0.00 C ATOM 2589 C PHE B 522 7.067 7.689 5.105 1.00 0.00 C ATOM 2590 O PHE B 522 6.835 8.896 5.036 1.00 0.00 O ATOM 2591 CB PHE B 522 8.282 6.483 3.263 1.00 0.00 C ATOM 2592 CG PHE B 522 8.011 7.460 2.147 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.625 8.704 2.125 1.00 0.00 C ATOM 2594 CD2 PHE B 522 7.156 7.125 1.108 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.390 9.592 1.091 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.917 8.010 0.073 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.534 9.245 0.064 1.00 0.00 C ATOM 0 H PHE B 522 8.918 5.174 5.246 1.00 0.00 H new ATOM 0 HA PHE B 522 9.123 7.939 4.601 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.203 5.945 3.041 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.479 5.746 3.286 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.295 8.982 2.925 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.670 6.160 1.107 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.876 10.557 1.087 1.00 0.00 H new ATOM 0 HE2 PHE B 522 6.247 7.735 -0.729 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.348 9.938 -0.744 1.00 0.00 H new ATOM 2607 N LEU B 523 6.209 6.811 5.605 1.00 0.00 N ATOM 2608 CA LEU B 523 4.864 7.186 6.026 1.00 0.00 C ATOM 2609 C LEU B 523 4.857 7.768 7.435 1.00 0.00 C ATOM 2610 O LEU B 523 3.813 8.210 7.918 1.00 0.00 O ATOM 2611 CB LEU B 523 3.939 5.964 5.981 1.00 0.00 C ATOM 2612 CG LEU B 523 3.312 5.645 4.620 1.00 0.00 C ATOM 2613 CD1 LEU B 523 4.368 5.507 3.544 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.511 4.362 4.702 1.00 0.00 C ATOM 0 H LEU B 523 6.423 5.822 5.730 1.00 0.00 H new ATOM 0 HA LEU B 523 4.506 7.951 5.336 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.505 5.093 6.311 1.00 0.00 H new ATOM 0 HB3 LEU B 523 3.136 6.115 6.702 1.00 0.00 H new ATOM 0 HG LEU B 523 2.655 6.474 4.357 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.889 5.281 2.591 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.924 6.441 3.458 1.00 0.00 H new ATOM 0 HD13 LEU B 523 5.052 4.700 3.807 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.070 4.145 3.729 1.00 0.00 H new ATOM 0 HD22 LEU B 523 3.167 3.542 4.994 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.719 4.474 5.442 1.00 0.00 H new ATOM 2626 N GLY B 524 6.012 7.762 8.092 1.00 0.00 N ATOM 2627 CA GLY B 524 6.080 8.199 9.478 1.00 0.00 C ATOM 2628 C GLY B 524 5.270 7.292 10.380 1.00 0.00 C ATOM 2629 O GLY B 524 4.614 7.742 11.321 1.00 0.00 O ATOM 0 H GLY B 524 6.902 7.463 7.692 1.00 0.00 H new ATOM 0 HA2 GLY B 524 7.119 8.210 9.808 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.709 9.221 9.558 1.00 0.00 H new ATOM 2633 N TYR B 525 5.303 6.006 10.066 1.00 0.00 N ATOM 2634 CA TYR B 525 4.513 5.018 10.771 1.00 0.00 C ATOM 2635 C TYR B 525 5.289 4.484 11.965 1.00 0.00 C ATOM 2636 O TYR B 525 6.304 3.803 11.807 1.00 0.00 O ATOM 2637 CB TYR B 525 4.135 3.874 9.821 1.00 0.00 C ATOM 2638 CG TYR B 525 3.227 2.830 10.433 1.00 0.00 C ATOM 2639 CD1 TYR B 525 3.753 1.730 11.096 1.00 0.00 C ATOM 2640 CD2 TYR B 525 1.846 2.946 10.346 1.00 0.00 C ATOM 2641 CE1 TYR B 525 2.930 0.775 11.654 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.015 1.994 10.904 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.565 0.911 11.556 1.00 0.00 C ATOM 2644 OH TYR B 525 0.745 -0.036 12.121 1.00 0.00 O ATOM 0 H TYR B 525 5.878 5.622 9.316 1.00 0.00 H new ATOM 0 HA TYR B 525 3.598 5.487 11.134 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.646 4.294 8.942 1.00 0.00 H new ATOM 0 HB3 TYR B 525 5.047 3.388 9.476 1.00 0.00 H new ATOM 0 HD1 TYR B 525 4.824 1.620 11.176 1.00 0.00 H new ATOM 0 HD2 TYR B 525 1.415 3.794 9.834 1.00 0.00 H new ATOM 0 HE1 TYR B 525 3.355 -0.076 12.166 1.00 0.00 H new ATOM 0 HE2 TYR B 525 -0.057 2.097 10.830 1.00 0.00 H new ATOM 0 HH TYR B 525 0.652 0.142 13.080 1.00 0.00 H new ATOM 2654 N LYS B 526 4.810 4.804 13.155 1.00 0.00 N ATOM 2655 CA LYS B 526 5.444 4.355 14.382 1.00 0.00 C ATOM 2656 C LYS B 526 4.440 3.624 15.268 1.00 0.00 C ATOM 2657 O LYS B 526 3.371 4.154 15.582 1.00 0.00 O ATOM 2658 CB LYS B 526 6.057 5.544 15.133 1.00 0.00 C ATOM 2659 CG LYS B 526 5.083 6.687 15.374 1.00 0.00 C ATOM 2660 CD LYS B 526 5.749 7.861 16.078 1.00 0.00 C ATOM 2661 CE LYS B 526 4.760 8.992 16.314 1.00 0.00 C ATOM 2662 NZ LYS B 526 5.394 10.170 16.966 1.00 0.00 N ATOM 0 H LYS B 526 3.978 5.377 13.297 1.00 0.00 H new ATOM 0 HA LYS B 526 6.243 3.660 14.123 1.00 0.00 H new ATOM 0 HB2 LYS B 526 6.440 5.197 16.093 1.00 0.00 H new ATOM 0 HB3 LYS B 526 6.909 5.919 14.567 1.00 0.00 H new ATOM 0 HG2 LYS B 526 4.672 7.021 14.421 1.00 0.00 H new ATOM 0 HG3 LYS B 526 4.246 6.331 15.975 1.00 0.00 H new ATOM 0 HD2 LYS B 526 6.162 7.530 17.031 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.583 8.223 15.477 1.00 0.00 H new ATOM 0 HE2 LYS B 526 4.326 9.297 15.362 1.00 0.00 H new ATOM 0 HE3 LYS B 526 3.941 8.632 16.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 4.681 10.914 17.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 5.786 9.888 17.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 6.158 10.532 16.361 1.00 0.00 H new ATOM 2676 N GLU B 527 4.779 2.401 15.649 1.00 0.00 N ATOM 2677 CA GLU B 527 3.939 1.616 16.545 1.00 0.00 C ATOM 2678 C GLU B 527 4.185 2.026 17.990 1.00 0.00 C ATOM 2679 O GLU B 527 4.796 1.283 18.760 1.00 0.00 O ATOM 2680 CB GLU B 527 4.212 0.120 16.366 1.00 0.00 C ATOM 2681 CG GLU B 527 3.623 -0.463 15.093 1.00 0.00 C ATOM 2682 CD GLU B 527 2.118 -0.623 15.168 1.00 0.00 C ATOM 2683 OE1 GLU B 527 1.656 -1.659 15.693 1.00 0.00 O ATOM 2684 OE2 GLU B 527 1.390 0.273 14.693 1.00 0.00 O ATOM 0 H GLU B 527 5.633 1.929 15.351 1.00 0.00 H new ATOM 0 HA GLU B 527 2.895 1.809 16.297 1.00 0.00 H new ATOM 0 HB2 GLU B 527 5.289 -0.046 16.366 1.00 0.00 H new ATOM 0 HB3 GLU B 527 3.807 -0.419 17.223 1.00 0.00 H new ATOM 0 HG2 GLU B 527 3.875 0.183 14.252 1.00 0.00 H new ATOM 0 HG3 GLU B 527 4.079 -1.434 14.897 1.00 0.00 H new ATOM 2691 N SER B 528 3.727 3.229 18.329 1.00 0.00 N ATOM 2692 CA SER B 528 3.894 3.783 19.665 1.00 0.00 C ATOM 2693 C SER B 528 5.380 3.960 19.979 1.00 0.00 C ATOM 2694 O SER B 528 5.950 4.995 19.581 1.00 0.00 O ATOM 2695 CB SER B 528 3.209 2.894 20.715 1.00 0.00 C ATOM 2696 OG SER B 528 3.227 3.498 21.999 1.00 0.00 O ATOM 2697 OXT SER B 528 5.979 3.071 20.621 1.00 0.00 O ATOM 0 H SER B 528 3.231 3.844 17.684 1.00 0.00 H new ATOM 0 HA SER B 528 3.416 4.762 19.699 1.00 0.00 H new ATOM 0 HB2 SER B 528 2.178 2.704 20.416 1.00 0.00 H new ATOM 0 HB3 SER B 528 3.712 1.928 20.759 1.00 0.00 H new ATOM 0 HG SER B 528 2.783 2.909 22.644 1.00 0.00 H new TER 2703 SER B 528