USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 830 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 661 GLN : amide:sc= 1.76 K(o=2.5,f=-4) USER MOD Set 1.2: A 662 LYS NZ :NH3+ -108:sc= 0.784 (180deg=-0.0853) USER MOD Set 2.1: A 644 ASN : amide:sc= -0.0964 X(o=1.4,f=1.3) USER MOD Set 2.2: A 645 SER OG : rot -12:sc= 1.46 USER MOD Set 3.1: A 631 TYR OH : rot 30:sc= 0.898 USER MOD Set 3.2: A 656 LYS NZ :NH3+ 175:sc= 1.03 (180deg=-0.0335) USER MOD Set 4.1: A 609 GLN : amide:sc= 2.04 K(o=2.5,f=-10!) USER MOD Set 4.2: A 614 THR OG1 : rot 87:sc= 1.05 USER MOD Set 4.3: A 625 MET CE :methyl 159:sc= -0.596 (180deg=-0.923) USER MOD Set 5.1: A 597 GLN : amide:sc= 0.996 K(o=2.9,f=-6.5!) USER MOD Set 5.2: A 601 SER OG : rot 81:sc= 1.9 USER MOD Set 6.1: A 592 HIS : no HD1:sc= -0.184 X(o=0.27,f=0.45) USER MOD Set 6.2: A 640 TYR OH : rot -165:sc= 0.451 USER MOD Single : A 589 LYS NZ :NH3+ 135:sc= -0.118 (180deg=-0.441) USER MOD Single : A 594 HIS : no HD1:sc= -0.609 X(o=-0.61,f=-0.14) USER MOD Single : A 596 THR OG1 : rot 83:sc= 1.43 USER MOD Single : A 602 HIS : no HE2:sc= -0.935 X(o=-0.94,f=-1.3) USER MOD Single : A 605 HIS : no HE2:sc= 0.726 K(o=0.73,f=-3.1!) USER MOD Single : A 606 LYS NZ :NH3+ 163:sc= 1.37 (180deg=0.99) USER MOD Single : A 621 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0559) USER MOD Single : A 627 ASN : amide:sc= 1.19 K(o=1.2,f=-9.9!) USER MOD Single : A 633 LYS NZ :NH3+ 144:sc= -0.0472 (180deg=-0.616) USER MOD Single : A 634 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0186) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 33:sc= 1.07 USER MOD Single : A 649 TYR OH : rot 0:sc= 1.29 USER MOD Single : A 650 TYR OH : rot -160:sc= 0.801 USER MOD Single : A 651 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.13) USER MOD Single : A 658 TYR OH : rot 24:sc= 1.18 USER MOD Single : A 659 LYS NZ :NH3+ 155:sc= 0.751 (180deg=0.299) USER MOD Single : B 129 SER OG : rot 73:sc= 1.23 USER MOD Single : B 134 TYR OH : rot -15:sc= 0.955 USER MOD Single : B 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0574) USER MOD Single : B 139 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.01) USER MOD Single : B 142 SER OG : rot 76:sc= 1.17 USER MOD Single : B 143 SER OG : rot 76:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -23.007 -9.242 -9.108 1.00 0.00 N ATOM 49 CA LYS A 589 -21.558 -9.163 -9.125 1.00 0.00 C ATOM 50 C LYS A 589 -20.961 -10.132 -8.094 1.00 0.00 C ATOM 51 O LYS A 589 -20.611 -9.727 -6.990 1.00 0.00 O ATOM 52 CB LYS A 589 -21.046 -7.728 -8.968 1.00 0.00 C ATOM 53 CG LYS A 589 -21.756 -6.687 -9.840 1.00 0.00 C ATOM 54 CD LYS A 589 -21.522 -6.790 -11.358 1.00 0.00 C ATOM 55 CE LYS A 589 -22.453 -7.750 -12.116 1.00 0.00 C ATOM 56 NZ LYS A 589 -23.879 -7.463 -11.873 1.00 0.00 N ATOM 0 HA LYS A 589 -21.213 -9.478 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -21.148 -7.435 -7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -19.982 -7.711 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -22.828 -6.759 -9.654 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -21.442 -5.696 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -21.627 -5.795 -11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -20.492 -7.104 -11.527 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -22.249 -7.681 -13.184 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -22.236 -8.775 -11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -24.397 -7.487 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -24.272 -8.178 -11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -23.975 -6.521 -11.444 1.00 0.00 H new ATOM 70 N GLY A 590 -20.865 -11.411 -8.480 1.00 0.00 N ATOM 71 CA GLY A 590 -20.336 -12.573 -7.756 1.00 0.00 C ATOM 72 C GLY A 590 -19.736 -12.317 -6.369 1.00 0.00 C ATOM 73 O GLY A 590 -20.213 -12.874 -5.382 1.00 0.00 O ATOM 0 H GLY A 590 -21.191 -11.685 -9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -21.141 -13.299 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -19.569 -13.038 -8.376 1.00 0.00 H new ATOM 77 N TRP A 591 -18.702 -11.469 -6.294 1.00 0.00 N ATOM 78 CA TRP A 591 -18.017 -11.062 -5.068 1.00 0.00 C ATOM 79 C TRP A 591 -18.960 -10.637 -3.929 1.00 0.00 C ATOM 80 O TRP A 591 -18.542 -10.640 -2.772 1.00 0.00 O ATOM 81 CB TRP A 591 -17.002 -9.959 -5.387 1.00 0.00 C ATOM 82 CG TRP A 591 -17.544 -8.681 -5.960 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.800 -8.454 -7.269 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.891 -7.436 -5.275 1.00 0.00 C ATOM 85 NE1 TRP A 591 -18.200 -7.151 -7.446 1.00 0.00 N ATOM 86 CE2 TRP A 591 -18.303 -6.484 -6.251 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.903 -7.009 -3.930 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.700 -5.183 -5.924 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.307 -5.703 -3.590 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.707 -4.794 -4.580 1.00 0.00 C ATOM 0 H TRP A 591 -18.305 -11.031 -7.125 1.00 0.00 H new ATOM 0 HA TRP A 591 -17.501 -11.945 -4.691 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -16.464 -9.718 -4.470 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -16.272 -10.363 -6.089 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.704 -9.187 -8.057 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -18.396 -6.731 -8.355 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.598 -7.692 -3.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.997 -4.490 -6.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.309 -5.398 -2.554 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -19.019 -3.797 -4.306 1.00 0.00 H new ATOM 101 N HIS A 592 -20.213 -10.298 -4.249 1.00 0.00 N ATOM 102 CA HIS A 592 -21.281 -9.896 -3.344 1.00 0.00 C ATOM 103 C HIS A 592 -21.232 -10.627 -2.003 1.00 0.00 C ATOM 104 O HIS A 592 -21.259 -9.996 -0.948 1.00 0.00 O ATOM 105 CB HIS A 592 -22.608 -10.209 -4.051 1.00 0.00 C ATOM 106 CG HIS A 592 -23.879 -10.021 -3.255 1.00 0.00 C ATOM 107 ND1 HIS A 592 -25.087 -10.612 -3.551 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.101 -9.138 -2.231 1.00 0.00 C ATOM 109 CE1 HIS A 592 -26.013 -10.085 -2.732 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.465 -9.164 -1.923 1.00 0.00 N ATOM 0 H HIS A 592 -20.524 -10.299 -5.220 1.00 0.00 H new ATOM 0 HA HIS A 592 -21.172 -8.835 -3.118 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.672 -9.583 -4.941 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -22.573 -11.244 -4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -23.353 -8.528 -1.746 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -27.056 -10.364 -2.725 1.00 0.00 H new ATOM 0 HE2 HIS A 592 -25.946 -8.598 -1.225 1.00 0.00 H new ATOM 118 N GLU A 593 -21.159 -11.960 -2.045 1.00 0.00 N ATOM 119 CA GLU A 593 -21.126 -12.801 -0.854 1.00 0.00 C ATOM 120 C GLU A 593 -20.097 -12.348 0.193 1.00 0.00 C ATOM 121 O GLU A 593 -20.313 -12.545 1.386 1.00 0.00 O ATOM 122 CB GLU A 593 -20.914 -14.270 -1.249 1.00 0.00 C ATOM 123 CG GLU A 593 -19.733 -14.492 -2.203 1.00 0.00 C ATOM 124 CD GLU A 593 -19.385 -15.973 -2.326 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.905 -16.527 -1.313 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.622 -16.526 -3.421 1.00 0.00 O ATOM 0 H GLU A 593 -21.121 -12.487 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.097 -12.696 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.755 -14.860 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -21.823 -14.645 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -19.978 -14.092 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -18.864 -13.942 -1.842 1.00 0.00 H new ATOM 133 N HIS A 594 -18.980 -11.756 -0.240 1.00 0.00 N ATOM 134 CA HIS A 594 -17.911 -11.316 0.644 1.00 0.00 C ATOM 135 C HIS A 594 -18.080 -9.873 1.128 1.00 0.00 C ATOM 136 O HIS A 594 -17.264 -9.429 1.933 1.00 0.00 O ATOM 137 CB HIS A 594 -16.565 -11.486 -0.072 1.00 0.00 C ATOM 138 CG HIS A 594 -16.327 -12.889 -0.572 1.00 0.00 C ATOM 139 ND1 HIS A 594 -16.163 -14.013 0.207 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.329 -13.289 -1.880 1.00 0.00 C ATOM 141 CE1 HIS A 594 -16.057 -15.065 -0.624 1.00 0.00 C ATOM 142 NE2 HIS A 594 -16.151 -14.673 -1.905 1.00 0.00 N ATOM 0 H HIS A 594 -18.796 -11.569 -1.226 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.949 -11.939 1.537 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.520 -10.795 -0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.761 -11.210 0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -16.447 -12.648 -2.741 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -15.915 -16.087 -0.304 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -16.102 -15.268 -2.732 1.00 0.00 H new ATOM 150 N VAL A 595 -19.083 -9.124 0.657 1.00 0.00 N ATOM 151 CA VAL A 595 -19.289 -7.732 1.056 1.00 0.00 C ATOM 152 C VAL A 595 -20.749 -7.530 1.442 1.00 0.00 C ATOM 153 O VAL A 595 -21.579 -7.069 0.657 1.00 0.00 O ATOM 154 CB VAL A 595 -18.800 -6.774 -0.041 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.957 -5.304 0.377 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.315 -7.023 -0.332 1.00 0.00 C ATOM 0 H VAL A 595 -19.773 -9.468 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.690 -7.497 1.936 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.408 -6.964 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.600 -4.658 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.008 -5.092 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.374 -5.118 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.977 -6.339 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.734 -6.856 0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.177 -8.051 -0.667 1.00 0.00 H new ATOM 166 N THR A 596 -21.033 -7.891 2.689 1.00 0.00 N ATOM 167 CA THR A 596 -22.327 -7.845 3.325 1.00 0.00 C ATOM 168 C THR A 596 -22.751 -6.408 3.655 1.00 0.00 C ATOM 169 O THR A 596 -21.945 -5.473 3.654 1.00 0.00 O ATOM 170 CB THR A 596 -22.212 -8.760 4.551 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.981 -8.514 5.207 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.156 -10.218 4.082 1.00 0.00 C ATOM 0 H THR A 596 -20.311 -8.246 3.316 1.00 0.00 H new ATOM 0 HA THR A 596 -23.123 -8.198 2.669 1.00 0.00 H new ATOM 0 HB THR A 596 -23.062 -8.575 5.208 1.00 0.00 H new ATOM 0 HG1 THR A 596 -21.076 -7.740 5.801 1.00 0.00 H new ATOM 0 HG21 THR A 596 -22.074 -10.876 4.947 1.00 0.00 H new ATOM 0 HG22 THR A 596 -23.064 -10.457 3.529 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.290 -10.359 3.436 1.00 0.00 H new ATOM 180 N GLN A 597 -24.051 -6.228 3.913 1.00 0.00 N ATOM 181 CA GLN A 597 -24.648 -4.922 4.153 1.00 0.00 C ATOM 182 C GLN A 597 -23.929 -4.101 5.223 1.00 0.00 C ATOM 183 O GLN A 597 -23.837 -2.887 5.082 1.00 0.00 O ATOM 184 CB GLN A 597 -26.149 -5.058 4.449 1.00 0.00 C ATOM 185 CG GLN A 597 -26.858 -3.694 4.536 1.00 0.00 C ATOM 186 CD GLN A 597 -26.657 -2.849 3.277 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.824 -3.346 2.165 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.265 -1.585 3.417 1.00 0.00 N ATOM 0 H GLN A 597 -24.720 -6.997 3.960 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.525 -4.354 3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.617 -5.658 3.669 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.284 -5.595 5.388 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.924 -3.852 4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.482 -3.147 5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.132 -1.192 4.349 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.097 -1.009 2.592 1.00 0.00 H new ATOM 197 N ASP A 598 -23.417 -4.719 6.288 1.00 0.00 N ATOM 198 CA ASP A 598 -22.706 -3.974 7.325 1.00 0.00 C ATOM 199 C ASP A 598 -21.513 -3.230 6.714 1.00 0.00 C ATOM 200 O ASP A 598 -21.328 -2.034 6.947 1.00 0.00 O ATOM 201 CB ASP A 598 -22.279 -4.900 8.475 1.00 0.00 C ATOM 202 CG ASP A 598 -21.187 -5.888 8.078 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.398 -6.577 7.054 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.154 -5.918 8.780 1.00 0.00 O ATOM 0 H ASP A 598 -23.481 -5.723 6.454 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.381 -3.231 7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -21.925 -4.294 9.309 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -23.149 -5.453 8.829 1.00 0.00 H new ATOM 209 N LEU A 599 -20.728 -3.938 5.897 1.00 0.00 N ATOM 210 CA LEU A 599 -19.573 -3.377 5.222 1.00 0.00 C ATOM 211 C LEU A 599 -20.042 -2.289 4.256 1.00 0.00 C ATOM 212 O LEU A 599 -19.493 -1.190 4.263 1.00 0.00 O ATOM 213 CB LEU A 599 -18.765 -4.507 4.567 1.00 0.00 C ATOM 214 CG LEU A 599 -17.491 -4.049 3.836 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.611 -3.120 4.675 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.651 -5.281 3.475 1.00 0.00 C ATOM 0 H LEU A 599 -20.885 -4.924 5.689 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.892 -2.892 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.487 -5.228 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.407 -5.029 3.857 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.820 -3.497 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.730 -2.835 4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.175 -2.226 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.300 -3.636 5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.746 -4.965 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.380 -5.816 4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.230 -5.939 2.827 1.00 0.00 H new ATOM 228 N ARG A 600 -21.087 -2.562 3.464 1.00 0.00 N ATOM 229 CA ARG A 600 -21.649 -1.551 2.569 1.00 0.00 C ATOM 230 C ARG A 600 -21.960 -0.264 3.335 1.00 0.00 C ATOM 231 O ARG A 600 -21.480 0.814 2.992 1.00 0.00 O ATOM 232 CB ARG A 600 -22.922 -2.037 1.895 1.00 0.00 C ATOM 233 CG ARG A 600 -22.599 -3.139 0.892 1.00 0.00 C ATOM 234 CD ARG A 600 -23.861 -3.436 0.096 1.00 0.00 C ATOM 235 NE ARG A 600 -24.259 -2.279 -0.724 1.00 0.00 N ATOM 236 CZ ARG A 600 -25.509 -1.849 -0.960 1.00 0.00 C ATOM 237 NH1 ARG A 600 -26.573 -2.418 -0.381 1.00 0.00 N ATOM 238 NH2 ARG A 600 -25.690 -0.829 -1.802 1.00 0.00 N ATOM 0 H ARG A 600 -21.555 -3.468 3.427 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.898 -1.357 1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.619 -2.411 2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.414 -1.207 1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.794 -2.825 0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.255 -4.035 1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.694 -4.300 -0.547 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -24.671 -3.698 0.777 1.00 0.00 H new ATOM 0 HE ARG A 600 -23.505 -1.748 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -26.447 -3.201 0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -27.510 -2.068 -0.581 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -24.887 -0.391 -2.253 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -26.632 -0.488 -1.995 1.00 0.00 H new ATOM 252 N SER A 601 -22.775 -0.388 4.384 1.00 0.00 N ATOM 253 CA SER A 601 -23.191 0.721 5.225 1.00 0.00 C ATOM 254 C SER A 601 -21.967 1.471 5.750 1.00 0.00 C ATOM 255 O SER A 601 -21.912 2.698 5.662 1.00 0.00 O ATOM 256 CB SER A 601 -24.090 0.217 6.360 1.00 0.00 C ATOM 257 OG SER A 601 -25.115 -0.610 5.837 1.00 0.00 O ATOM 0 H SER A 601 -23.169 -1.283 4.673 1.00 0.00 H new ATOM 0 HA SER A 601 -23.777 1.425 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.496 -0.340 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.529 1.062 6.890 1.00 0.00 H new ATOM 0 HG SER A 601 -24.763 -1.512 5.687 1.00 0.00 H new ATOM 263 N HIS A 602 -20.974 0.746 6.273 1.00 0.00 N ATOM 264 CA HIS A 602 -19.749 1.373 6.744 1.00 0.00 C ATOM 265 C HIS A 602 -19.113 2.186 5.611 1.00 0.00 C ATOM 266 O HIS A 602 -18.762 3.345 5.805 1.00 0.00 O ATOM 267 CB HIS A 602 -18.778 0.319 7.291 1.00 0.00 C ATOM 268 CG HIS A 602 -17.531 0.939 7.868 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.324 1.262 9.189 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.448 1.385 7.159 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.135 1.880 9.272 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.565 1.983 8.060 1.00 0.00 N ATOM 0 H HIS A 602 -20.999 -0.268 6.378 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.987 2.053 7.562 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.279 -0.269 8.060 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.503 -0.369 6.492 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.958 1.068 9.964 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.303 1.291 6.093 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.696 2.245 10.189 1.00 0.00 H new ATOM 280 N LEU A 603 -18.973 1.603 4.420 1.00 0.00 N ATOM 281 CA LEU A 603 -18.392 2.307 3.283 1.00 0.00 C ATOM 282 C LEU A 603 -19.218 3.553 2.935 1.00 0.00 C ATOM 283 O LEU A 603 -18.648 4.606 2.657 1.00 0.00 O ATOM 284 CB LEU A 603 -18.188 1.352 2.102 1.00 0.00 C ATOM 285 CG LEU A 603 -17.148 0.266 2.437 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.251 -0.872 1.424 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.711 0.802 2.441 1.00 0.00 C ATOM 0 H LEU A 603 -19.255 0.643 4.220 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.400 2.670 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.137 0.883 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.861 1.915 1.228 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.371 -0.088 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.514 -1.639 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.251 -1.304 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.061 -0.486 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.022 -0.007 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.469 1.202 1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.619 1.592 3.186 1.00 0.00 H new ATOM 299 N VAL A 604 -20.552 3.474 3.007 1.00 0.00 N ATOM 300 CA VAL A 604 -21.389 4.659 2.819 1.00 0.00 C ATOM 301 C VAL A 604 -20.980 5.709 3.860 1.00 0.00 C ATOM 302 O VAL A 604 -20.774 6.871 3.516 1.00 0.00 O ATOM 303 CB VAL A 604 -22.892 4.320 2.901 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.769 5.583 2.900 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.317 3.441 1.720 1.00 0.00 C ATOM 0 H VAL A 604 -21.067 2.613 3.192 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.231 5.061 1.818 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.036 3.787 3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.819 5.297 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.513 6.204 3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.597 6.145 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.380 3.215 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.127 3.970 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.746 2.512 1.734 1.00 0.00 H new ATOM 315 N HIS A 605 -20.828 5.307 5.129 1.00 0.00 N ATOM 316 CA HIS A 605 -20.400 6.231 6.176 1.00 0.00 C ATOM 317 C HIS A 605 -19.042 6.845 5.831 1.00 0.00 C ATOM 318 O HIS A 605 -18.860 8.049 5.982 1.00 0.00 O ATOM 319 CB HIS A 605 -20.391 5.577 7.565 1.00 0.00 C ATOM 320 CG HIS A 605 -21.759 5.246 8.108 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.753 4.554 7.457 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.219 5.537 9.364 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.793 4.442 8.301 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.515 5.025 9.477 1.00 0.00 N ATOM 0 H HIS A 605 -20.995 4.353 5.449 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.135 7.035 6.222 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -19.801 4.662 7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.888 6.245 8.264 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.709 4.191 6.505 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -21.677 6.068 10.132 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -24.725 3.950 8.065 1.00 0.00 H new ATOM 332 N LYS A 606 -18.099 6.034 5.349 1.00 0.00 N ATOM 333 CA LYS A 606 -16.787 6.519 4.937 1.00 0.00 C ATOM 334 C LYS A 606 -16.941 7.583 3.852 1.00 0.00 C ATOM 335 O LYS A 606 -16.361 8.659 3.976 1.00 0.00 O ATOM 336 CB LYS A 606 -15.887 5.371 4.459 1.00 0.00 C ATOM 337 CG LYS A 606 -15.511 4.406 5.590 1.00 0.00 C ATOM 338 CD LYS A 606 -14.676 5.029 6.715 1.00 0.00 C ATOM 339 CE LYS A 606 -13.415 5.768 6.254 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.681 6.312 7.408 1.00 0.00 N ATOM 0 H LYS A 606 -18.225 5.028 5.235 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.302 6.969 5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.397 4.819 3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -14.978 5.785 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -16.426 3.997 6.019 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.956 3.569 5.165 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -15.304 5.726 7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.384 4.241 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.772 5.088 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -13.688 6.577 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.710 6.549 7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -13.160 7.169 7.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.654 5.603 8.168 1.00 0.00 H new ATOM 354 N LEU A 607 -17.734 7.307 2.808 1.00 0.00 N ATOM 355 CA LEU A 607 -17.975 8.286 1.753 1.00 0.00 C ATOM 356 C LEU A 607 -18.514 9.573 2.379 1.00 0.00 C ATOM 357 O LEU A 607 -17.957 10.648 2.168 1.00 0.00 O ATOM 358 CB LEU A 607 -18.976 7.768 0.707 1.00 0.00 C ATOM 359 CG LEU A 607 -18.469 6.658 -0.228 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.642 6.209 -1.111 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.327 7.136 -1.133 1.00 0.00 C ATOM 0 H LEU A 607 -18.215 6.417 2.676 1.00 0.00 H new ATOM 0 HA LEU A 607 -17.030 8.473 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.858 7.398 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.298 8.610 0.095 1.00 0.00 H new ATOM 0 HG LEU A 607 -18.085 5.843 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.309 5.420 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.448 5.832 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -20.004 7.056 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -17.004 6.316 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.674 7.964 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.490 7.468 -0.518 1.00 0.00 H new ATOM 373 N VAL A 608 -19.594 9.460 3.159 1.00 0.00 N ATOM 374 CA VAL A 608 -20.217 10.604 3.807 1.00 0.00 C ATOM 375 C VAL A 608 -19.185 11.416 4.588 1.00 0.00 C ATOM 376 O VAL A 608 -18.997 12.589 4.288 1.00 0.00 O ATOM 377 CB VAL A 608 -21.409 10.160 4.673 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.959 11.315 5.523 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.541 9.654 3.772 1.00 0.00 C ATOM 0 H VAL A 608 -20.055 8.572 3.355 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.618 11.267 3.040 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.052 9.372 5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.799 10.960 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.176 11.685 6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.293 12.121 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.384 9.340 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.859 10.454 3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.187 8.808 3.183 1.00 0.00 H new ATOM 389 N GLN A 609 -18.512 10.810 5.568 1.00 0.00 N ATOM 390 CA GLN A 609 -17.532 11.516 6.381 1.00 0.00 C ATOM 391 C GLN A 609 -16.406 12.111 5.536 1.00 0.00 C ATOM 392 O GLN A 609 -15.970 13.230 5.796 1.00 0.00 O ATOM 393 CB GLN A 609 -16.977 10.616 7.494 1.00 0.00 C ATOM 394 CG GLN A 609 -18.043 10.195 8.519 1.00 0.00 C ATOM 395 CD GLN A 609 -18.709 11.389 9.202 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.686 11.923 8.688 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.197 11.832 10.348 1.00 0.00 N ATOM 0 H GLN A 609 -18.632 9.828 5.815 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.052 12.350 6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.540 9.723 7.047 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.173 11.141 8.010 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.805 9.596 8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.583 9.559 9.275 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -17.384 11.371 10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -18.618 12.633 10.819 1.00 0.00 H new ATOM 406 N ALA A 610 -15.930 11.378 4.529 1.00 0.00 N ATOM 407 CA ALA A 610 -14.859 11.856 3.671 1.00 0.00 C ATOM 408 C ALA A 610 -15.289 13.109 2.906 1.00 0.00 C ATOM 409 O ALA A 610 -14.510 14.053 2.779 1.00 0.00 O ATOM 410 CB ALA A 610 -14.426 10.750 2.710 1.00 0.00 C ATOM 0 H ALA A 610 -16.275 10.448 4.291 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.008 12.127 4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.623 11.117 2.071 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.072 9.891 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.274 10.452 2.093 1.00 0.00 H new ATOM 416 N ILE A 611 -16.518 13.106 2.385 1.00 0.00 N ATOM 417 CA ILE A 611 -17.072 14.223 1.631 1.00 0.00 C ATOM 418 C ILE A 611 -17.380 15.393 2.575 1.00 0.00 C ATOM 419 O ILE A 611 -17.117 16.547 2.243 1.00 0.00 O ATOM 420 CB ILE A 611 -18.322 13.746 0.860 1.00 0.00 C ATOM 421 CG1 ILE A 611 -17.917 12.715 -0.213 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.054 14.925 0.196 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.108 11.936 -0.781 1.00 0.00 C ATOM 0 H ILE A 611 -17.160 12.318 2.478 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.347 14.584 0.902 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.001 13.283 1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -17.406 13.229 -1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.204 12.012 0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -19.929 14.555 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.369 15.635 0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -18.383 15.421 -0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -18.755 11.227 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.606 11.395 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -19.811 12.631 -1.241 1.00 0.00 H new ATOM 435 N PHE A 612 -17.977 15.100 3.732 1.00 0.00 N ATOM 436 CA PHE A 612 -18.411 16.068 4.729 1.00 0.00 C ATOM 437 C PHE A 612 -18.349 15.386 6.100 1.00 0.00 C ATOM 438 O PHE A 612 -19.208 14.556 6.397 1.00 0.00 O ATOM 439 CB PHE A 612 -19.844 16.493 4.371 1.00 0.00 C ATOM 440 CG PHE A 612 -20.416 17.712 5.078 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.577 17.740 6.478 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.011 18.724 4.298 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.361 18.741 7.080 1.00 0.00 C ATOM 444 CE2 PHE A 612 -21.868 19.666 4.889 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.033 19.685 6.284 1.00 0.00 C ATOM 0 H PHE A 612 -18.178 14.139 4.007 1.00 0.00 H new ATOM 0 HA PHE A 612 -17.779 16.956 4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -19.880 16.680 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.504 15.649 4.570 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.097 16.991 7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -20.806 18.775 3.239 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.447 18.784 8.156 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -22.400 20.375 4.272 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.674 20.423 6.744 1.00 0.00 H new ATOM 455 N PRO A 613 -17.365 15.706 6.954 1.00 0.00 N ATOM 456 CA PRO A 613 -17.226 15.075 8.257 1.00 0.00 C ATOM 457 C PRO A 613 -18.377 15.471 9.187 1.00 0.00 C ATOM 458 O PRO A 613 -18.305 16.491 9.870 1.00 0.00 O ATOM 459 CB PRO A 613 -15.852 15.514 8.775 1.00 0.00 C ATOM 460 CG PRO A 613 -15.624 16.856 8.083 1.00 0.00 C ATOM 461 CD PRO A 613 -16.300 16.668 6.727 1.00 0.00 C ATOM 0 HA PRO A 613 -17.281 13.988 8.202 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.846 15.616 9.860 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.076 14.793 8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.068 17.679 8.644 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.562 17.079 7.976 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.697 17.611 6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.592 16.302 5.983 1.00 0.00 H new ATOM 469 N THR A 614 -19.440 14.663 9.230 1.00 0.00 N ATOM 470 CA THR A 614 -20.575 14.902 10.109 1.00 0.00 C ATOM 471 C THR A 614 -20.059 14.910 11.554 1.00 0.00 C ATOM 472 O THR A 614 -19.427 13.931 11.959 1.00 0.00 O ATOM 473 CB THR A 614 -21.637 13.806 9.935 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.852 13.529 8.570 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.974 14.219 10.547 1.00 0.00 C ATOM 0 H THR A 614 -19.533 13.826 8.654 1.00 0.00 H new ATOM 0 HA THR A 614 -21.040 15.857 9.863 1.00 0.00 H new ATOM 0 HB THR A 614 -21.259 12.921 10.446 1.00 0.00 H new ATOM 0 HG1 THR A 614 -21.205 12.858 8.266 1.00 0.00 H new ATOM 0 HG21 THR A 614 -23.701 13.420 10.405 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.844 14.406 11.613 1.00 0.00 H new ATOM 0 HG23 THR A 614 -23.332 15.126 10.060 1.00 0.00 H new ATOM 483 N PRO A 615 -20.299 15.989 12.316 1.00 0.00 N ATOM 484 CA PRO A 615 -19.817 16.142 13.678 1.00 0.00 C ATOM 485 C PRO A 615 -20.641 15.346 14.692 1.00 0.00 C ATOM 486 O PRO A 615 -20.086 14.762 15.619 1.00 0.00 O ATOM 487 CB PRO A 615 -19.899 17.647 13.952 1.00 0.00 C ATOM 488 CG PRO A 615 -21.078 18.107 13.090 1.00 0.00 C ATOM 489 CD PRO A 615 -21.008 17.179 11.878 1.00 0.00 C ATOM 0 HA PRO A 615 -18.805 15.751 13.783 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.070 17.853 15.008 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -18.976 18.156 13.673 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.026 18.008 13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -20.982 19.154 12.802 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.007 16.927 11.523 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.487 17.659 11.050 1.00 0.00 H new ATOM 497 N ASP A 616 -21.967 15.351 14.535 1.00 0.00 N ATOM 498 CA ASP A 616 -22.908 14.698 15.436 1.00 0.00 C ATOM 499 C ASP A 616 -24.095 14.185 14.617 1.00 0.00 C ATOM 500 O ASP A 616 -24.526 14.903 13.714 1.00 0.00 O ATOM 501 CB ASP A 616 -23.383 15.724 16.475 1.00 0.00 C ATOM 502 CG ASP A 616 -24.435 15.145 17.417 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.605 15.062 16.981 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.048 14.771 18.543 1.00 0.00 O ATOM 0 H ASP A 616 -22.424 15.823 13.755 1.00 0.00 H new ATOM 0 HA ASP A 616 -22.436 13.859 15.948 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -22.529 16.072 17.056 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.795 16.593 15.963 1.00 0.00 H new ATOM 509 N PRO A 617 -24.634 12.987 14.917 1.00 0.00 N ATOM 510 CA PRO A 617 -25.780 12.401 14.230 1.00 0.00 C ATOM 511 C PRO A 617 -26.910 13.382 13.903 1.00 0.00 C ATOM 512 O PRO A 617 -27.482 13.299 12.822 1.00 0.00 O ATOM 513 CB PRO A 617 -26.263 11.268 15.136 1.00 0.00 C ATOM 514 CG PRO A 617 -24.959 10.781 15.760 1.00 0.00 C ATOM 515 CD PRO A 617 -24.172 12.075 15.957 1.00 0.00 C ATOM 0 HA PRO A 617 -25.469 12.052 13.245 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -26.969 11.620 15.889 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.764 10.481 14.573 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -25.131 10.265 16.704 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.434 10.084 15.107 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.348 12.492 16.949 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.100 11.897 15.872 1.00 0.00 H new ATOM 523 N ALA A 618 -27.234 14.320 14.800 1.00 0.00 N ATOM 524 CA ALA A 618 -28.280 15.310 14.555 1.00 0.00 C ATOM 525 C ALA A 618 -28.078 16.027 13.218 1.00 0.00 C ATOM 526 O ALA A 618 -29.044 16.285 12.503 1.00 0.00 O ATOM 527 CB ALA A 618 -28.316 16.315 15.709 1.00 0.00 C ATOM 0 H ALA A 618 -26.780 14.411 15.709 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.237 14.791 14.499 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.097 17.053 15.525 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.525 15.791 16.642 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.352 16.818 15.784 1.00 0.00 H new ATOM 533 N ALA A 619 -26.827 16.317 12.847 1.00 0.00 N ATOM 534 CA ALA A 619 -26.523 16.979 11.586 1.00 0.00 C ATOM 535 C ALA A 619 -27.046 16.187 10.381 1.00 0.00 C ATOM 536 O ALA A 619 -27.363 16.789 9.358 1.00 0.00 O ATOM 537 CB ALA A 619 -25.020 17.242 11.486 1.00 0.00 C ATOM 0 H ALA A 619 -26.006 16.099 13.411 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.043 17.937 11.568 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.799 17.737 10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.707 17.881 12.312 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.481 16.296 11.534 1.00 0.00 H new ATOM 543 N LEU A 620 -27.194 14.860 10.501 1.00 0.00 N ATOM 544 CA LEU A 620 -27.746 14.030 9.434 1.00 0.00 C ATOM 545 C LEU A 620 -29.146 14.506 9.032 1.00 0.00 C ATOM 546 O LEU A 620 -29.565 14.296 7.896 1.00 0.00 O ATOM 547 CB LEU A 620 -27.793 12.548 9.835 1.00 0.00 C ATOM 548 CG LEU A 620 -26.423 11.930 10.167 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.634 10.551 10.801 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.545 11.774 8.919 1.00 0.00 C ATOM 0 H LEU A 620 -26.934 14.339 11.338 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.081 14.131 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.445 12.440 10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.246 11.980 9.023 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.913 12.602 10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.667 10.108 11.039 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -27.219 10.656 11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -27.166 9.907 10.101 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.588 11.334 9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -26.046 11.125 8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.376 12.752 8.468 1.00 0.00 H new ATOM 562 N LYS A 621 -29.869 15.149 9.955 1.00 0.00 N ATOM 563 CA LYS A 621 -31.207 15.658 9.699 1.00 0.00 C ATOM 564 C LYS A 621 -31.191 16.868 8.752 1.00 0.00 C ATOM 565 O LYS A 621 -32.231 17.215 8.195 1.00 0.00 O ATOM 566 CB LYS A 621 -31.892 15.988 11.030 1.00 0.00 C ATOM 567 CG LYS A 621 -32.038 14.720 11.880 1.00 0.00 C ATOM 568 CD LYS A 621 -32.734 15.052 13.202 1.00 0.00 C ATOM 569 CE LYS A 621 -32.821 13.810 14.095 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.712 12.782 13.529 1.00 0.00 N ATOM 0 H LYS A 621 -29.535 15.328 10.902 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.781 14.883 9.191 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.309 16.733 11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.873 16.425 10.844 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.613 13.971 11.335 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.056 14.288 12.075 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.187 15.840 13.719 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.735 15.436 13.005 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -31.824 13.391 14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -33.182 14.098 15.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.849 12.021 14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -34.632 13.209 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -33.285 12.390 12.666 1.00 0.00 H new ATOM 584 N ASP A 622 -30.039 17.522 8.558 1.00 0.00 N ATOM 585 CA ASP A 622 -29.955 18.669 7.665 1.00 0.00 C ATOM 586 C ASP A 622 -30.181 18.214 6.221 1.00 0.00 C ATOM 587 O ASP A 622 -29.588 17.233 5.786 1.00 0.00 O ATOM 588 CB ASP A 622 -28.595 19.360 7.817 1.00 0.00 C ATOM 589 CG ASP A 622 -28.546 20.657 7.014 1.00 0.00 C ATOM 590 OD1 ASP A 622 -28.462 20.558 5.770 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.614 21.727 7.655 1.00 0.00 O ATOM 0 H ASP A 622 -29.159 17.272 9.009 1.00 0.00 H new ATOM 0 HA ASP A 622 -30.730 19.390 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.407 19.573 8.869 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -27.803 18.690 7.481 1.00 0.00 H new ATOM 596 N ARG A 623 -31.022 18.929 5.469 1.00 0.00 N ATOM 597 CA ARG A 623 -31.339 18.600 4.082 1.00 0.00 C ATOM 598 C ARG A 623 -30.086 18.409 3.216 1.00 0.00 C ATOM 599 O ARG A 623 -30.024 17.473 2.420 1.00 0.00 O ATOM 600 CB ARG A 623 -32.256 19.674 3.481 1.00 0.00 C ATOM 601 CG ARG A 623 -33.617 19.704 4.187 1.00 0.00 C ATOM 602 CD ARG A 623 -34.547 20.714 3.506 1.00 0.00 C ATOM 603 NE ARG A 623 -35.867 20.747 4.152 1.00 0.00 N ATOM 604 CZ ARG A 623 -36.164 21.397 5.286 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.223 22.084 5.944 1.00 0.00 N ATOM 606 NH2 ARG A 623 -37.413 21.354 5.761 1.00 0.00 N ATOM 0 H ARG A 623 -31.505 19.760 5.812 1.00 0.00 H new ATOM 0 HA ARG A 623 -31.860 17.643 4.089 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -31.779 20.651 3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -32.400 19.479 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.068 18.712 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -33.485 19.971 5.236 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.098 21.706 3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -34.661 20.454 2.454 1.00 0.00 H new ATOM 0 HE ARG A 623 -36.621 20.231 3.699 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.269 22.116 5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -35.459 22.575 6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -38.131 20.829 5.261 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -37.648 21.846 6.623 1.00 0.00 H new ATOM 620 N ARG A 624 -29.079 19.275 3.373 1.00 0.00 N ATOM 621 CA ARG A 624 -27.843 19.158 2.610 1.00 0.00 C ATOM 622 C ARG A 624 -27.202 17.808 2.921 1.00 0.00 C ATOM 623 O ARG A 624 -26.894 17.031 2.018 1.00 0.00 O ATOM 624 CB ARG A 624 -26.893 20.323 2.943 1.00 0.00 C ATOM 625 CG ARG A 624 -25.576 20.296 2.146 1.00 0.00 C ATOM 626 CD ARG A 624 -25.626 21.095 0.836 1.00 0.00 C ATOM 627 NE ARG A 624 -26.743 20.723 -0.042 1.00 0.00 N ATOM 628 CZ ARG A 624 -26.800 19.633 -0.821 1.00 0.00 C ATOM 629 NH1 ARG A 624 -25.874 18.675 -0.752 1.00 0.00 N ATOM 630 NH2 ARG A 624 -27.807 19.489 -1.686 1.00 0.00 N ATOM 0 H ARG A 624 -29.101 20.062 4.022 1.00 0.00 H new ATOM 0 HA ARG A 624 -28.057 19.212 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -27.406 21.265 2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -26.663 20.299 4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -24.776 20.692 2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -25.321 19.261 1.919 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -25.699 22.157 1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -24.689 20.951 0.298 1.00 0.00 H new ATOM 0 HE ARG A 624 -27.547 21.350 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -25.099 18.762 -0.095 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -25.941 17.856 -1.356 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -28.529 20.207 -1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -27.854 18.661 -2.280 1.00 0.00 H new ATOM 644 N MET A 625 -27.018 17.514 4.209 1.00 0.00 N ATOM 645 CA MET A 625 -26.427 16.257 4.625 1.00 0.00 C ATOM 646 C MET A 625 -27.252 15.086 4.095 1.00 0.00 C ATOM 647 O MET A 625 -26.687 14.143 3.556 1.00 0.00 O ATOM 648 CB MET A 625 -26.263 16.220 6.144 1.00 0.00 C ATOM 649 CG MET A 625 -25.643 14.891 6.591 1.00 0.00 C ATOM 650 SD MET A 625 -24.079 14.388 5.843 1.00 0.00 S ATOM 651 CE MET A 625 -23.036 15.617 6.635 1.00 0.00 C ATOM 0 H MET A 625 -27.273 18.135 4.977 1.00 0.00 H new ATOM 0 HA MET A 625 -25.429 16.167 4.197 1.00 0.00 H new ATOM 0 HB2 MET A 625 -25.632 17.048 6.467 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.233 16.353 6.623 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.497 14.938 7.670 1.00 0.00 H new ATOM 0 HG3 MET A 625 -26.372 14.103 6.402 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.000 15.279 6.619 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.117 16.563 6.100 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.357 15.756 7.667 1.00 0.00 H new ATOM 661 N GLU A 626 -28.581 15.147 4.215 1.00 0.00 N ATOM 662 CA GLU A 626 -29.472 14.118 3.697 1.00 0.00 C ATOM 663 C GLU A 626 -29.152 13.874 2.221 1.00 0.00 C ATOM 664 O GLU A 626 -28.966 12.735 1.793 1.00 0.00 O ATOM 665 CB GLU A 626 -30.934 14.533 3.932 1.00 0.00 C ATOM 666 CG GLU A 626 -31.948 13.416 3.630 1.00 0.00 C ATOM 667 CD GLU A 626 -32.103 13.101 2.142 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.209 14.071 1.361 1.00 0.00 O ATOM 669 OE2 GLU A 626 -32.116 11.896 1.814 1.00 0.00 O ATOM 0 H GLU A 626 -29.066 15.916 4.677 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.322 13.175 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.051 14.848 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.162 15.398 3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.641 12.510 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -32.919 13.703 4.033 1.00 0.00 H new ATOM 676 N ASN A 627 -29.056 14.950 1.444 1.00 0.00 N ATOM 677 CA ASN A 627 -28.714 14.851 0.034 1.00 0.00 C ATOM 678 C ASN A 627 -27.336 14.202 -0.151 1.00 0.00 C ATOM 679 O ASN A 627 -27.183 13.329 -1.003 1.00 0.00 O ATOM 680 CB ASN A 627 -28.790 16.223 -0.638 1.00 0.00 C ATOM 681 CG ASN A 627 -28.236 16.181 -2.058 1.00 0.00 C ATOM 682 OD1 ASN A 627 -27.248 16.845 -2.361 1.00 0.00 O ATOM 683 ND2 ASN A 627 -28.867 15.421 -2.947 1.00 0.00 N ATOM 0 H ASN A 627 -29.212 15.903 1.772 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.444 14.205 -0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.826 16.562 -0.660 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.230 16.949 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -28.533 15.378 -3.910 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -29.685 14.880 -2.666 1.00 0.00 H new ATOM 690 N LEU A 628 -26.337 14.592 0.648 1.00 0.00 N ATOM 691 CA LEU A 628 -25.005 13.996 0.557 1.00 0.00 C ATOM 692 C LEU A 628 -25.068 12.497 0.868 1.00 0.00 C ATOM 693 O LEU A 628 -24.445 11.695 0.181 1.00 0.00 O ATOM 694 CB LEU A 628 -23.999 14.699 1.481 1.00 0.00 C ATOM 695 CG LEU A 628 -23.714 16.172 1.137 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.618 16.691 2.070 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.268 16.367 -0.317 1.00 0.00 C ATOM 0 H LEU A 628 -26.427 15.315 1.362 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.654 14.130 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.371 14.647 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.059 14.148 1.455 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.643 16.727 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.406 17.734 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -22.953 16.611 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.714 16.098 1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.081 17.425 -0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.354 15.801 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.051 16.014 -0.988 1.00 0.00 H new ATOM 709 N VAL A 629 -25.836 12.112 1.886 1.00 0.00 N ATOM 710 CA VAL A 629 -26.046 10.727 2.284 1.00 0.00 C ATOM 711 C VAL A 629 -26.680 9.965 1.116 1.00 0.00 C ATOM 712 O VAL A 629 -26.189 8.906 0.722 1.00 0.00 O ATOM 713 CB VAL A 629 -26.885 10.706 3.575 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.474 9.325 3.880 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.034 11.147 4.773 1.00 0.00 C ATOM 0 H VAL A 629 -26.342 12.776 2.471 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.108 10.220 2.511 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.710 11.399 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.055 9.373 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -28.121 9.016 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.666 8.603 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.641 11.127 5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.189 10.469 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.666 12.159 4.605 1.00 0.00 H new ATOM 725 N ALA A 630 -27.754 10.511 0.540 1.00 0.00 N ATOM 726 CA ALA A 630 -28.420 9.914 -0.610 1.00 0.00 C ATOM 727 C ALA A 630 -27.416 9.715 -1.749 1.00 0.00 C ATOM 728 O ALA A 630 -27.313 8.625 -2.308 1.00 0.00 O ATOM 729 CB ALA A 630 -29.603 10.785 -1.042 1.00 0.00 C ATOM 0 H ALA A 630 -28.183 11.379 0.861 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.813 8.935 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -30.094 10.331 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.314 10.867 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.244 11.778 -1.312 1.00 0.00 H new ATOM 735 N TYR A 631 -26.660 10.767 -2.077 1.00 0.00 N ATOM 736 CA TYR A 631 -25.644 10.721 -3.117 1.00 0.00 C ATOM 737 C TYR A 631 -24.614 9.628 -2.815 1.00 0.00 C ATOM 738 O TYR A 631 -24.285 8.833 -3.691 1.00 0.00 O ATOM 739 CB TYR A 631 -24.987 12.096 -3.269 1.00 0.00 C ATOM 740 CG TYR A 631 -23.933 12.143 -4.356 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.322 12.074 -5.707 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.566 12.172 -4.022 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.349 12.036 -6.720 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.594 12.149 -5.037 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.985 12.071 -6.384 1.00 0.00 C ATOM 746 OH TYR A 631 -21.038 11.998 -7.362 1.00 0.00 O ATOM 0 H TYR A 631 -26.741 11.676 -1.622 1.00 0.00 H new ATOM 0 HA TYR A 631 -26.115 10.469 -4.067 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.757 12.836 -3.488 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.532 12.380 -2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -25.370 12.050 -5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.264 12.212 -2.986 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -23.649 11.980 -7.756 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.546 12.191 -4.781 1.00 0.00 H new ATOM 0 HH TYR A 631 -21.389 12.392 -8.188 1.00 0.00 H new ATOM 756 N ALA A 632 -24.109 9.577 -1.581 1.00 0.00 N ATOM 757 CA ALA A 632 -23.140 8.578 -1.155 1.00 0.00 C ATOM 758 C ALA A 632 -23.697 7.172 -1.379 1.00 0.00 C ATOM 759 O ALA A 632 -23.017 6.325 -1.956 1.00 0.00 O ATOM 760 CB ALA A 632 -22.758 8.804 0.309 1.00 0.00 C ATOM 0 H ALA A 632 -24.366 10.236 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.236 8.677 -1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -22.033 8.051 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.321 9.796 0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.648 8.727 0.933 1.00 0.00 H new ATOM 766 N LYS A 633 -24.937 6.922 -0.945 1.00 0.00 N ATOM 767 CA LYS A 633 -25.583 5.633 -1.154 1.00 0.00 C ATOM 768 C LYS A 633 -25.680 5.323 -2.648 1.00 0.00 C ATOM 769 O LYS A 633 -25.318 4.225 -3.068 1.00 0.00 O ATOM 770 CB LYS A 633 -26.964 5.606 -0.488 1.00 0.00 C ATOM 771 CG LYS A 633 -26.809 5.495 1.031 1.00 0.00 C ATOM 772 CD LYS A 633 -28.134 5.307 1.780 1.00 0.00 C ATOM 773 CE LYS A 633 -29.056 6.523 1.655 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.957 6.427 0.492 1.00 0.00 N ATOM 0 H LYS A 633 -25.511 7.602 -0.446 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.975 4.857 -0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.517 6.511 -0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.543 4.763 -0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.152 4.655 1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.318 6.394 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.645 4.426 1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.928 5.118 2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -29.649 6.621 2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -28.452 7.426 1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.880 6.842 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -29.544 6.943 -0.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.084 5.428 0.233 1.00 0.00 H new ATOM 788 N LYS A 634 -26.153 6.282 -3.450 1.00 0.00 N ATOM 789 CA LYS A 634 -26.265 6.109 -4.893 1.00 0.00 C ATOM 790 C LYS A 634 -24.912 5.709 -5.482 1.00 0.00 C ATOM 791 O LYS A 634 -24.808 4.680 -6.147 1.00 0.00 O ATOM 792 CB LYS A 634 -26.824 7.371 -5.544 1.00 0.00 C ATOM 793 CG LYS A 634 -28.327 7.434 -5.265 1.00 0.00 C ATOM 794 CD LYS A 634 -28.892 8.820 -5.568 1.00 0.00 C ATOM 795 CE LYS A 634 -28.651 9.294 -7.007 1.00 0.00 C ATOM 796 NZ LYS A 634 -29.192 8.347 -7.998 1.00 0.00 N ATOM 0 H LYS A 634 -26.466 7.193 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.967 5.302 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -26.327 8.255 -5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.638 7.358 -6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.843 6.689 -5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.516 7.183 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -29.965 8.814 -5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -28.448 9.540 -4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -29.113 10.271 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -27.581 9.420 -7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -29.084 8.744 -8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -28.674 7.447 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -30.200 8.180 -7.805 1.00 0.00 H new ATOM 810 N VAL A 635 -23.873 6.503 -5.210 1.00 0.00 N ATOM 811 CA VAL A 635 -22.516 6.235 -5.664 1.00 0.00 C ATOM 812 C VAL A 635 -22.103 4.827 -5.248 1.00 0.00 C ATOM 813 O VAL A 635 -21.692 4.041 -6.095 1.00 0.00 O ATOM 814 CB VAL A 635 -21.544 7.296 -5.117 1.00 0.00 C ATOM 815 CG1 VAL A 635 -20.077 6.864 -5.261 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.728 8.618 -5.870 1.00 0.00 C ATOM 0 H VAL A 635 -23.957 7.359 -4.661 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.481 6.293 -6.752 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.773 7.417 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.427 7.643 -4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.914 5.938 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.847 6.704 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -21.036 9.361 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.528 8.464 -6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.751 8.971 -5.741 1.00 0.00 H new ATOM 826 N GLU A 636 -22.199 4.505 -3.956 1.00 0.00 N ATOM 827 CA GLU A 636 -21.823 3.195 -3.445 1.00 0.00 C ATOM 828 C GLU A 636 -22.533 2.101 -4.248 1.00 0.00 C ATOM 829 O GLU A 636 -21.894 1.156 -4.707 1.00 0.00 O ATOM 830 CB GLU A 636 -22.102 3.139 -1.934 1.00 0.00 C ATOM 831 CG GLU A 636 -21.457 1.929 -1.237 1.00 0.00 C ATOM 832 CD GLU A 636 -22.235 0.625 -1.385 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.403 0.678 -1.825 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.647 -0.420 -1.038 1.00 0.00 O ATOM 0 H GLU A 636 -22.539 5.147 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.755 3.018 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.734 4.054 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.180 3.110 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.454 1.786 -1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.347 2.153 -0.176 1.00 0.00 H new ATOM 841 N GLY A 637 -23.844 2.252 -4.444 1.00 0.00 N ATOM 842 CA GLY A 637 -24.646 1.329 -5.228 1.00 0.00 C ATOM 843 C GLY A 637 -24.083 1.189 -6.641 1.00 0.00 C ATOM 844 O GLY A 637 -23.869 0.075 -7.112 1.00 0.00 O ATOM 0 H GLY A 637 -24.379 3.029 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.667 0.354 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.676 1.684 -5.275 1.00 0.00 H new ATOM 848 N ASP A 638 -23.833 2.315 -7.316 1.00 0.00 N ATOM 849 CA ASP A 638 -23.290 2.337 -8.669 1.00 0.00 C ATOM 850 C ASP A 638 -21.965 1.576 -8.720 1.00 0.00 C ATOM 851 O ASP A 638 -21.789 0.691 -9.553 1.00 0.00 O ATOM 852 CB ASP A 638 -23.093 3.780 -9.167 1.00 0.00 C ATOM 853 CG ASP A 638 -24.381 4.602 -9.206 1.00 0.00 C ATOM 854 OD1 ASP A 638 -25.433 4.015 -9.541 1.00 0.00 O ATOM 855 OD2 ASP A 638 -24.283 5.815 -8.918 1.00 0.00 O ATOM 0 H ASP A 638 -24.005 3.244 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 638 -24.007 1.847 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -22.373 4.282 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.660 3.753 -10.167 1.00 0.00 H new ATOM 860 N MET A 639 -21.041 1.916 -7.815 1.00 0.00 N ATOM 861 CA MET A 639 -19.734 1.279 -7.713 1.00 0.00 C ATOM 862 C MET A 639 -19.915 -0.233 -7.562 1.00 0.00 C ATOM 863 O MET A 639 -19.269 -1.012 -8.264 1.00 0.00 O ATOM 864 CB MET A 639 -18.946 1.859 -6.528 1.00 0.00 C ATOM 865 CG MET A 639 -18.562 3.323 -6.756 1.00 0.00 C ATOM 866 SD MET A 639 -17.440 3.636 -8.133 1.00 0.00 S ATOM 867 CE MET A 639 -17.477 5.436 -8.089 1.00 0.00 C ATOM 0 H MET A 639 -21.187 2.653 -7.125 1.00 0.00 H new ATOM 0 HA MET A 639 -19.164 1.476 -8.621 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.544 1.778 -5.621 1.00 0.00 H new ATOM 0 HB3 MET A 639 -18.044 1.268 -6.369 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.474 3.897 -6.918 1.00 0.00 H new ATOM 0 HG3 MET A 639 -18.103 3.705 -5.844 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.836 5.832 -8.876 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.499 5.783 -8.244 1.00 0.00 H new ATOM 0 HE3 MET A 639 -17.119 5.784 -7.120 1.00 0.00 H new ATOM 877 N TYR A 640 -20.801 -0.636 -6.646 1.00 0.00 N ATOM 878 CA TYR A 640 -21.107 -2.035 -6.395 1.00 0.00 C ATOM 879 C TYR A 640 -21.566 -2.697 -7.695 1.00 0.00 C ATOM 880 O TYR A 640 -20.948 -3.645 -8.174 1.00 0.00 O ATOM 881 CB TYR A 640 -22.162 -2.159 -5.285 1.00 0.00 C ATOM 882 CG TYR A 640 -22.039 -3.413 -4.445 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.269 -4.683 -5.005 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.652 -3.302 -3.098 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.124 -5.834 -4.211 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.490 -4.452 -2.313 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.763 -5.712 -2.858 1.00 0.00 C ATOM 888 OH TYR A 640 -21.692 -6.815 -2.068 1.00 0.00 O ATOM 0 H TYR A 640 -21.326 0.010 -6.057 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.212 -2.552 -6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -22.089 -1.290 -4.632 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -23.153 -2.135 -5.738 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -22.556 -4.773 -6.042 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -21.479 -2.327 -2.666 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -22.290 -6.811 -4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -21.155 -4.366 -1.290 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.662 -6.542 -1.127 1.00 0.00 H new ATOM 898 N GLU A 641 -22.637 -2.175 -8.295 1.00 0.00 N ATOM 899 CA GLU A 641 -23.192 -2.675 -9.543 1.00 0.00 C ATOM 900 C GLU A 641 -22.375 -2.163 -10.732 1.00 0.00 C ATOM 901 O GLU A 641 -22.914 -1.536 -11.640 1.00 0.00 O ATOM 902 CB GLU A 641 -24.673 -2.276 -9.653 1.00 0.00 C ATOM 903 CG GLU A 641 -25.499 -2.654 -8.413 1.00 0.00 C ATOM 904 CD GLU A 641 -25.310 -4.103 -7.983 1.00 0.00 C ATOM 905 OE1 GLU A 641 -25.436 -4.989 -8.857 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.042 -4.294 -6.778 1.00 0.00 O ATOM 0 H GLU A 641 -23.149 -1.378 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 641 -23.136 -3.764 -9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.741 -1.200 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -25.107 -2.756 -10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.223 -1.998 -7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -26.555 -2.478 -8.621 1.00 0.00 H new ATOM 913 N SER A 642 -21.072 -2.446 -10.724 1.00 0.00 N ATOM 914 CA SER A 642 -20.118 -2.077 -11.763 1.00 0.00 C ATOM 915 C SER A 642 -18.822 -2.846 -11.525 1.00 0.00 C ATOM 916 O SER A 642 -18.329 -3.528 -12.420 1.00 0.00 O ATOM 917 CB SER A 642 -19.842 -0.565 -11.769 1.00 0.00 C ATOM 918 OG SER A 642 -20.919 0.148 -12.341 1.00 0.00 O ATOM 0 H SER A 642 -20.637 -2.961 -9.959 1.00 0.00 H new ATOM 0 HA SER A 642 -20.539 -2.332 -12.735 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.674 -0.219 -10.749 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.929 -0.361 -12.329 1.00 0.00 H new ATOM 0 HG SER A 642 -21.760 -0.312 -12.138 1.00 0.00 H new ATOM 924 N ALA A 643 -18.265 -2.731 -10.317 1.00 0.00 N ATOM 925 CA ALA A 643 -17.024 -3.404 -9.977 1.00 0.00 C ATOM 926 C ALA A 643 -17.179 -4.925 -10.070 1.00 0.00 C ATOM 927 O ALA A 643 -18.199 -5.481 -9.661 1.00 0.00 O ATOM 928 CB ALA A 643 -16.592 -2.990 -8.574 1.00 0.00 C ATOM 0 H ALA A 643 -18.661 -2.174 -9.560 1.00 0.00 H new ATOM 0 HA ALA A 643 -16.255 -3.109 -10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.660 -3.494 -8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.441 -1.911 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.365 -3.269 -7.858 1.00 0.00 H new ATOM 934 N ASN A 644 -16.154 -5.606 -10.589 1.00 0.00 N ATOM 935 CA ASN A 644 -16.138 -7.058 -10.730 1.00 0.00 C ATOM 936 C ASN A 644 -15.547 -7.750 -9.507 1.00 0.00 C ATOM 937 O ASN A 644 -15.583 -8.979 -9.437 1.00 0.00 O ATOM 938 CB ASN A 644 -15.385 -7.485 -12.001 1.00 0.00 C ATOM 939 CG ASN A 644 -13.919 -7.046 -12.061 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.555 -6.257 -12.925 1.00 0.00 O ATOM 941 ND2 ASN A 644 -13.043 -7.540 -11.188 1.00 0.00 N ATOM 0 H ASN A 644 -15.303 -5.156 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 644 -17.177 -7.374 -10.817 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.427 -8.571 -12.083 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.906 -7.079 -12.868 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -12.063 -7.262 -11.236 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -13.352 -8.196 -10.471 1.00 0.00 H new ATOM 948 N SER A 645 -14.966 -7.010 -8.557 1.00 0.00 N ATOM 949 CA SER A 645 -14.317 -7.589 -7.390 1.00 0.00 C ATOM 950 C SER A 645 -14.214 -6.554 -6.266 1.00 0.00 C ATOM 951 O SER A 645 -14.181 -5.351 -6.542 1.00 0.00 O ATOM 952 CB SER A 645 -12.926 -8.087 -7.807 1.00 0.00 C ATOM 953 OG SER A 645 -13.015 -9.065 -8.828 1.00 0.00 O ATOM 0 H SER A 645 -14.936 -5.991 -8.581 1.00 0.00 H new ATOM 0 HA SER A 645 -14.905 -8.425 -7.011 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.326 -7.247 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.413 -8.507 -6.942 1.00 0.00 H new ATOM 0 HG SER A 645 -13.945 -9.359 -8.919 1.00 0.00 H new ATOM 959 N ARG A 646 -14.152 -7.025 -5.011 1.00 0.00 N ATOM 960 CA ARG A 646 -14.047 -6.165 -3.833 1.00 0.00 C ATOM 961 C ARG A 646 -12.891 -5.180 -3.991 1.00 0.00 C ATOM 962 O ARG A 646 -13.084 -3.988 -3.789 1.00 0.00 O ATOM 963 CB ARG A 646 -13.865 -6.981 -2.537 1.00 0.00 C ATOM 964 CG ARG A 646 -13.819 -6.050 -1.306 1.00 0.00 C ATOM 965 CD ARG A 646 -13.196 -6.690 -0.063 1.00 0.00 C ATOM 966 NE ARG A 646 -14.035 -7.728 0.547 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.712 -8.341 1.697 1.00 0.00 C ATOM 968 NH1 ARG A 646 -12.505 -8.152 2.243 1.00 0.00 N ATOM 969 NH2 ARG A 646 -14.594 -9.129 2.314 1.00 0.00 N ATOM 0 H ARG A 646 -14.174 -8.020 -4.789 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.984 -5.614 -3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.685 -7.692 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.945 -7.562 -2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -13.254 -5.154 -1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.833 -5.730 -1.067 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -12.233 -7.125 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -13.000 -5.913 0.676 1.00 0.00 H new ATOM 0 HE ARG A 646 -14.900 -7.995 0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -11.828 -7.541 1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -12.262 -8.619 3.117 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -15.521 -9.269 1.912 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -14.341 -9.591 3.187 1.00 0.00 H new ATOM 983 N ASP A 647 -11.692 -5.670 -4.321 1.00 0.00 N ATOM 984 CA ASP A 647 -10.508 -4.826 -4.466 1.00 0.00 C ATOM 985 C ASP A 647 -10.790 -3.642 -5.395 1.00 0.00 C ATOM 986 O ASP A 647 -10.562 -2.496 -5.016 1.00 0.00 O ATOM 987 CB ASP A 647 -9.281 -5.644 -4.903 1.00 0.00 C ATOM 988 CG ASP A 647 -9.362 -6.191 -6.328 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.479 -6.601 -6.715 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.311 -6.192 -7.002 1.00 0.00 O ATOM 0 H ASP A 647 -11.518 -6.660 -4.494 1.00 0.00 H new ATOM 0 HA ASP A 647 -10.265 -4.411 -3.488 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -8.393 -5.018 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -9.151 -6.478 -4.213 1.00 0.00 H new ATOM 995 N GLU A 648 -11.323 -3.919 -6.587 1.00 0.00 N ATOM 996 CA GLU A 648 -11.679 -2.896 -7.558 1.00 0.00 C ATOM 997 C GLU A 648 -12.653 -1.904 -6.923 1.00 0.00 C ATOM 998 O GLU A 648 -12.389 -0.704 -6.898 1.00 0.00 O ATOM 999 CB GLU A 648 -12.246 -3.558 -8.819 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.506 -2.519 -9.917 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.021 -3.173 -11.193 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.942 -4.007 -11.060 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.490 -2.825 -12.269 1.00 0.00 O ATOM 0 H GLU A 648 -11.519 -4.869 -6.903 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.796 -2.333 -7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.547 -4.311 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.174 -4.076 -8.576 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.233 -1.788 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.585 -1.976 -10.131 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.764 -2.407 -6.379 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.758 -1.593 -5.687 1.00 0.00 C ATOM 1012 C TYR A 649 -14.073 -0.666 -4.669 1.00 0.00 C ATOM 1013 O TYR A 649 -14.310 0.541 -4.657 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.798 -2.544 -5.078 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.590 -2.052 -3.886 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.792 -1.346 -4.081 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.285 -2.576 -2.616 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.728 -1.250 -3.035 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.223 -2.487 -1.576 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.457 -1.856 -1.795 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.386 -1.856 -0.799 1.00 0.00 O ATOM 0 H TYR A 649 -13.998 -3.399 -6.408 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.282 -0.923 -6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.505 -2.814 -5.862 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -15.284 -3.459 -4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.996 -0.878 -5.033 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.329 -3.047 -2.442 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.653 -0.712 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.995 -2.904 -0.606 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.193 -1.391 -1.104 1.00 0.00 H new ATOM 1031 N TYR A 650 -13.181 -1.222 -3.849 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.398 -0.492 -2.863 1.00 0.00 C ATOM 1033 C TYR A 650 -11.590 0.623 -3.527 1.00 0.00 C ATOM 1034 O TYR A 650 -11.661 1.778 -3.102 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.475 -1.460 -2.101 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.724 -1.482 -0.612 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.890 -2.084 -0.107 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.822 -0.853 0.263 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.166 -2.034 1.269 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.108 -0.789 1.636 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.286 -1.367 2.137 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.609 -1.258 3.453 1.00 0.00 O ATOM 0 H TYR A 650 -12.981 -2.222 -3.856 1.00 0.00 H new ATOM 0 HA TYR A 650 -13.080 -0.029 -2.150 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.609 -2.466 -2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.438 -1.180 -2.284 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.573 -2.585 -0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.910 -0.419 -0.120 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.054 -2.508 1.660 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -10.422 -0.295 2.308 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.097 -0.526 3.856 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.822 0.277 -4.567 1.00 0.00 N ATOM 1053 CA HIS A 651 -10.005 1.233 -5.300 1.00 0.00 C ATOM 1054 C HIS A 651 -10.865 2.401 -5.762 1.00 0.00 C ATOM 1055 O HIS A 651 -10.486 3.556 -5.573 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.348 0.601 -6.536 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.513 -0.621 -6.285 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.941 -1.007 -5.094 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.227 -1.579 -7.218 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.329 -2.184 -5.310 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.476 -2.575 -6.587 1.00 0.00 N ATOM 0 H HIS A 651 -10.754 -0.678 -4.919 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.221 1.571 -4.622 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.132 0.341 -7.247 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.721 1.353 -7.014 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.527 -1.568 -8.255 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.791 -2.741 -4.557 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -7.112 -3.428 -7.011 1.00 0.00 H new ATOM 1069 N LEU A 652 -12.005 2.087 -6.382 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.920 3.078 -6.919 1.00 0.00 C ATOM 1071 C LEU A 652 -13.503 3.950 -5.804 1.00 0.00 C ATOM 1072 O LEU A 652 -13.536 5.170 -5.944 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.002 2.409 -7.773 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.435 1.632 -8.975 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.566 0.866 -9.667 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.723 2.529 -9.992 1.00 0.00 C ATOM 0 H LEU A 652 -12.315 1.126 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.364 3.746 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.579 1.727 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.692 3.171 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.686 0.943 -8.584 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.165 0.316 -10.518 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -15.016 0.167 -8.962 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.323 1.570 -10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.347 1.920 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.424 3.268 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.890 3.039 -9.507 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.942 3.361 -4.688 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.466 4.134 -3.565 1.00 0.00 C ATOM 1090 C LEU A 653 -13.395 5.094 -3.039 1.00 0.00 C ATOM 1091 O LEU A 653 -13.620 6.304 -2.950 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.950 3.199 -2.449 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.241 2.443 -2.800 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.446 1.330 -1.767 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.467 3.363 -2.784 1.00 0.00 C ATOM 0 H LEU A 653 -13.944 2.352 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.317 4.721 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -14.165 2.477 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -15.115 3.782 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 653 -16.138 2.039 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.359 0.781 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.596 0.648 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.529 1.768 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.357 2.787 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.585 3.795 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.332 4.162 -3.513 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.213 4.564 -2.712 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.109 5.389 -2.240 1.00 0.00 C ATOM 1109 C ALA A 654 -10.736 6.429 -3.309 1.00 0.00 C ATOM 1110 O ALA A 654 -10.376 7.555 -2.974 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.939 4.510 -1.773 1.00 0.00 C ATOM 0 H ALA A 654 -12.001 3.568 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.412 5.957 -1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -9.124 5.144 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.271 3.865 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.591 3.896 -2.604 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.858 6.090 -4.598 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.604 7.028 -5.687 1.00 0.00 C ATOM 1119 C GLU A 655 -11.630 8.156 -5.650 1.00 0.00 C ATOM 1120 O GLU A 655 -11.249 9.316 -5.748 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.542 6.302 -7.040 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.161 7.251 -8.182 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.750 6.517 -9.457 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -10.189 5.358 -9.630 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -8.994 7.130 -10.240 1.00 0.00 O ATOM 0 H GLU A 655 -11.135 5.159 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.623 7.485 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.815 5.492 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.510 5.848 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -11.006 7.904 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.340 7.890 -7.857 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.916 7.843 -5.484 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.954 8.859 -5.391 1.00 0.00 C ATOM 1134 C LYS A 656 -13.559 9.869 -4.310 1.00 0.00 C ATOM 1135 O LYS A 656 -13.516 11.074 -4.554 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.304 8.202 -5.080 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.485 9.118 -5.407 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.510 9.475 -6.900 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.920 9.817 -7.368 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.472 10.979 -6.652 1.00 0.00 N ATOM 0 H LYS A 656 -13.261 6.886 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 656 -14.056 9.384 -6.341 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.395 7.278 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.339 7.931 -4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.418 8.626 -5.132 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.418 10.029 -4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.849 10.322 -7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.125 8.638 -7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.907 10.023 -8.438 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.571 8.956 -7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.396 11.230 -7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.588 10.744 -5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.822 11.785 -6.746 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.227 9.352 -3.123 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.771 10.162 -2.001 1.00 0.00 C ATOM 1156 C ILE A 657 -11.570 11.009 -2.426 1.00 0.00 C ATOM 1157 O ILE A 657 -11.565 12.224 -2.233 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.437 9.244 -0.807 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.747 8.704 -0.210 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.555 9.963 0.228 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.534 7.641 0.874 1.00 0.00 C ATOM 0 H ILE A 657 -13.269 8.354 -2.918 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.560 10.846 -1.687 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.846 8.395 -1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.313 9.534 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.353 8.279 -1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.340 9.287 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.621 10.271 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.079 10.841 0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.501 7.306 1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.995 6.793 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.955 8.067 1.693 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.552 10.369 -3.002 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.346 11.034 -3.469 1.00 0.00 C ATOM 1175 C TYR A 658 -9.697 12.202 -4.383 1.00 0.00 C ATOM 1176 O TYR A 658 -9.120 13.280 -4.250 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.442 10.012 -4.164 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.094 10.514 -4.635 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.174 11.012 -3.698 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.676 10.276 -5.959 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.830 11.188 -4.055 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.330 10.468 -6.318 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.396 10.870 -5.353 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.066 10.798 -5.643 1.00 0.00 O ATOM 0 H TYR A 658 -10.547 9.361 -3.157 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.802 11.449 -2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.276 9.181 -3.478 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.977 9.613 -5.025 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -6.503 11.260 -2.700 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -7.390 9.946 -6.699 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -4.126 11.569 -3.330 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -5.015 10.306 -7.338 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.562 10.616 -4.823 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.655 12.020 -5.295 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.046 13.118 -6.153 1.00 0.00 C ATOM 1196 C LYS A 659 -11.667 14.215 -5.311 1.00 0.00 C ATOM 1197 O LYS A 659 -11.214 15.360 -5.323 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.007 12.719 -7.296 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.798 11.384 -8.032 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.349 10.942 -8.262 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.526 11.963 -9.039 1.00 0.00 C ATOM 1202 NZ LYS A 659 -9.869 11.975 -10.471 1.00 0.00 N ATOM 0 H LYS A 659 -11.156 11.145 -5.449 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.137 13.468 -6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -13.017 12.711 -6.885 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.973 13.512 -8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -12.306 10.602 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -12.291 11.450 -9.002 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -9.874 10.760 -7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -10.346 9.995 -8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -9.690 12.955 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -8.466 11.738 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -9.638 12.905 -10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -9.326 11.238 -10.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -10.886 11.791 -10.586 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.726 13.868 -4.587 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.471 14.882 -3.875 1.00 0.00 C ATOM 1218 C ILE A 660 -12.617 15.647 -2.869 1.00 0.00 C ATOM 1219 O ILE A 660 -12.884 16.817 -2.605 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.763 14.299 -3.271 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.620 13.663 -4.380 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.562 15.386 -2.534 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.781 12.836 -3.835 1.00 0.00 C ATOM 0 H ILE A 660 -13.076 12.916 -4.483 1.00 0.00 H new ATOM 0 HA ILE A 660 -13.779 15.634 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.491 13.531 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.012 14.449 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -14.988 13.028 -5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.470 14.950 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.955 15.801 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -15.829 16.179 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.348 12.414 -4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.393 12.029 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.433 13.473 -3.237 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.585 15.006 -2.327 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.669 15.668 -1.430 1.00 0.00 C ATOM 1237 C GLN A 661 -9.490 16.225 -2.225 1.00 0.00 C ATOM 1238 O GLN A 661 -9.450 17.408 -2.542 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.237 14.700 -0.320 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.421 14.310 0.574 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.998 13.368 1.698 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.938 12.751 1.648 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -11.828 13.239 2.728 1.00 0.00 N ATOM 0 H GLN A 661 -11.370 14.024 -2.500 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.156 16.512 -0.942 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.804 13.804 -0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.458 15.163 0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.865 15.209 1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.191 13.831 -0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -12.703 13.763 2.746 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -11.590 12.616 3.500 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.519 15.381 -2.560 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.296 15.800 -3.217 1.00 0.00 C ATOM 1254 C LYS A 662 -7.507 16.459 -4.581 1.00 0.00 C ATOM 1255 O LYS A 662 -6.861 17.472 -4.839 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.292 14.635 -3.273 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.287 14.654 -2.109 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.892 14.670 -0.697 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.658 13.387 -0.370 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.174 13.420 1.011 1.00 0.00 N ATOM 0 H LYS A 662 -8.564 14.378 -2.379 1.00 0.00 H new ATOM 0 HA LYS A 662 -6.871 16.594 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -6.837 13.691 -3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -5.748 14.676 -4.217 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.643 13.779 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -4.650 15.531 -2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.095 14.809 0.034 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -6.563 15.523 -0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.485 13.265 -1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -6.003 12.525 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -6.629 12.760 1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.082 14.383 1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.176 13.140 1.014 1.00 0.00 H new ATOM 1274 N GLU A 663 -8.386 15.955 -5.459 1.00 0.00 N ATOM 1275 CA GLU A 663 -8.500 16.595 -6.772 1.00 0.00 C ATOM 1276 C GLU A 663 -9.107 17.976 -6.626 1.00 0.00 C ATOM 1277 O GLU A 663 -8.599 18.966 -7.150 1.00 0.00 O ATOM 1278 CB GLU A 663 -9.325 15.755 -7.751 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.276 16.321 -9.177 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.970 15.388 -10.163 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -11.210 15.269 -10.055 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.248 14.785 -10.987 1.00 0.00 O ATOM 0 H GLU A 663 -8.995 15.153 -5.298 1.00 0.00 H new ATOM 0 HA GLU A 663 -7.495 16.682 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -8.951 14.731 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -10.360 15.716 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -9.755 17.300 -9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -8.239 16.467 -9.478 1.00 0.00 H new ATOM 1289 N LEU A 664 -10.227 18.009 -5.913 1.00 0.00 N ATOM 1290 CA LEU A 664 -10.993 19.216 -5.708 1.00 0.00 C ATOM 1291 C LEU A 664 -10.173 20.251 -4.929 1.00 0.00 C ATOM 1292 O LEU A 664 -10.205 21.430 -5.272 1.00 0.00 O ATOM 1293 CB LEU A 664 -12.338 18.816 -5.095 1.00 0.00 C ATOM 1294 CG LEU A 664 -13.441 18.742 -6.166 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.169 17.629 -7.193 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -14.792 18.504 -5.487 1.00 0.00 C ATOM 0 H LEU A 664 -10.626 17.187 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 664 -11.221 19.730 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -12.242 17.849 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -12.620 19.538 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 664 -13.453 19.690 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -13.971 17.611 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -12.220 17.820 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.123 16.667 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -15.575 18.451 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -14.760 17.567 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -15.004 19.325 -4.802 1.00 0.00 H new ATOM 1308 N GLU A 665 -9.393 19.824 -3.929 1.00 0.00 N ATOM 1309 CA GLU A 665 -8.483 20.716 -3.220 1.00 0.00 C ATOM 1310 C GLU A 665 -7.432 21.236 -4.203 1.00 0.00 C ATOM 1311 O GLU A 665 -7.225 22.441 -4.330 1.00 0.00 O ATOM 1312 CB GLU A 665 -7.807 19.978 -2.057 1.00 0.00 C ATOM 1313 CG GLU A 665 -8.768 19.757 -0.878 1.00 0.00 C ATOM 1314 CD GLU A 665 -8.300 18.625 0.037 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.068 18.451 0.153 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -9.185 17.944 0.600 1.00 0.00 O ATOM 0 H GLU A 665 -9.378 18.860 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 665 -9.044 21.555 -2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -7.435 19.015 -2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -6.943 20.550 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.852 20.678 -0.301 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -9.763 19.527 -1.259 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.116 6.167 -13.013 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.846 5.946 -11.603 1.00 0.00 C ATOM 1417 C ARG B 124 -4.334 5.895 -11.357 1.00 0.00 C ATOM 1418 O ARG B 124 -3.799 6.742 -10.650 1.00 0.00 O ATOM 1419 CB ARG B 124 -6.595 4.690 -11.134 1.00 0.00 C ATOM 1420 CG ARG B 124 -6.274 4.313 -9.682 1.00 0.00 C ATOM 1421 CD ARG B 124 -7.302 3.360 -9.059 1.00 0.00 C ATOM 1422 NE ARG B 124 -7.555 2.176 -9.894 1.00 0.00 N ATOM 1423 CZ ARG B 124 -8.591 2.009 -10.733 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -9.492 2.974 -10.939 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -8.736 0.852 -11.386 1.00 0.00 N ATOM 0 HA ARG B 124 -6.218 6.777 -11.003 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.668 4.854 -11.233 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -6.339 3.855 -11.786 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -5.289 3.848 -9.644 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -6.221 5.221 -9.082 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -6.948 3.040 -8.079 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -8.238 3.895 -8.900 1.00 0.00 H new ATOM 0 HE ARG B 124 -6.882 1.412 -9.830 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -9.404 3.866 -10.453 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -10.268 2.818 -11.582 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -8.062 0.100 -11.247 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -9.521 0.721 -12.024 1.00 0.00 H new ATOM 1439 N ARG B 125 -3.628 4.928 -11.947 1.00 0.00 N ATOM 1440 CA ARG B 125 -2.185 4.802 -11.769 1.00 0.00 C ATOM 1441 C ARG B 125 -1.466 6.130 -12.039 1.00 0.00 C ATOM 1442 O ARG B 125 -0.597 6.526 -11.261 1.00 0.00 O ATOM 1443 CB ARG B 125 -1.637 3.684 -12.663 1.00 0.00 C ATOM 1444 CG ARG B 125 -2.005 2.305 -12.095 1.00 0.00 C ATOM 1445 CD ARG B 125 -1.649 1.186 -13.077 1.00 0.00 C ATOM 1446 NE ARG B 125 -2.517 1.235 -14.260 1.00 0.00 N ATOM 1447 CZ ARG B 125 -2.438 0.399 -15.304 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -1.508 -0.562 -15.324 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.292 0.523 -16.324 1.00 0.00 N ATOM 0 H ARG B 125 -4.038 4.219 -12.555 1.00 0.00 H new ATOM 0 HA ARG B 125 -1.993 4.539 -10.729 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -2.040 3.787 -13.671 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -0.554 3.773 -12.742 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -1.480 2.146 -11.153 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -3.072 2.273 -11.875 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -0.607 1.281 -13.381 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -1.751 0.219 -12.585 1.00 0.00 H new ATOM 0 HE ARG B 125 -3.234 1.960 -14.289 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -0.858 -0.659 -14.544 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -1.449 -1.198 -16.119 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -4.003 1.254 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -3.232 -0.113 -17.119 1.00 0.00 H new ATOM 1463 N GLU B 126 -1.825 6.831 -13.117 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.217 8.109 -13.454 1.00 0.00 C ATOM 1465 C GLU B 126 -1.414 9.129 -12.324 1.00 0.00 C ATOM 1466 O GLU B 126 -0.432 9.682 -11.827 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.744 8.632 -14.801 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.929 8.125 -16.004 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.052 6.624 -16.262 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.391 5.858 -15.527 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -1.782 6.272 -17.215 1.00 0.00 O ATOM 0 H GLU B 126 -2.542 6.526 -13.775 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.143 7.957 -13.565 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -2.784 8.329 -14.920 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -1.729 9.722 -14.792 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -1.249 8.662 -16.897 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.121 8.369 -15.845 1.00 0.00 H new ATOM 1478 N ILE B 127 -2.655 9.391 -11.898 1.00 0.00 N ATOM 1479 CA ILE B 127 -2.875 10.366 -10.828 1.00 0.00 C ATOM 1480 C ILE B 127 -2.196 9.915 -9.528 1.00 0.00 C ATOM 1481 O ILE B 127 -1.584 10.726 -8.840 1.00 0.00 O ATOM 1482 CB ILE B 127 -4.357 10.740 -10.653 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -5.228 9.546 -10.236 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -4.885 11.392 -11.940 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -6.638 9.960 -9.826 1.00 0.00 C ATOM 0 H ILE B 127 -3.500 8.954 -12.267 1.00 0.00 H new ATOM 0 HA ILE B 127 -2.394 11.297 -11.127 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.420 11.457 -9.835 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.288 8.839 -11.063 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.751 9.026 -9.406 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -5.935 11.655 -11.810 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -4.309 12.292 -12.154 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -4.786 10.692 -12.770 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -7.209 9.076 -9.541 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -6.584 10.645 -8.980 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -7.130 10.455 -10.663 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.241 8.620 -9.205 1.00 0.00 N ATOM 1498 CA LEU B 128 -1.546 8.088 -8.038 1.00 0.00 C ATOM 1499 C LEU B 128 -0.063 8.450 -8.133 1.00 0.00 C ATOM 1500 O LEU B 128 0.509 8.986 -7.183 1.00 0.00 O ATOM 1501 CB LEU B 128 -1.717 6.568 -7.981 1.00 0.00 C ATOM 1502 CG LEU B 128 -2.970 6.074 -7.240 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -4.243 6.918 -7.420 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -3.218 4.633 -7.696 1.00 0.00 C ATOM 0 H LEU B 128 -2.755 7.920 -9.740 1.00 0.00 H new ATOM 0 HA LEU B 128 -1.966 8.519 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -1.743 6.184 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -0.838 6.138 -7.501 1.00 0.00 H new ATOM 0 HG LEU B 128 -2.762 6.158 -6.173 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -5.059 6.472 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.062 7.931 -7.061 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -4.512 6.950 -8.476 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -4.102 4.239 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -3.375 4.615 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.354 4.018 -7.445 1.00 0.00 H new ATOM 1516 N SER B 129 0.556 8.187 -9.287 1.00 0.00 N ATOM 1517 CA SER B 129 1.959 8.502 -9.530 1.00 0.00 C ATOM 1518 C SER B 129 2.272 9.987 -9.313 1.00 0.00 C ATOM 1519 O SER B 129 3.430 10.328 -9.088 1.00 0.00 O ATOM 1520 CB SER B 129 2.379 8.058 -10.934 1.00 0.00 C ATOM 1521 OG SER B 129 2.150 6.671 -11.098 1.00 0.00 O ATOM 0 H SER B 129 0.092 7.747 -10.081 1.00 0.00 H new ATOM 0 HA SER B 129 2.542 7.945 -8.797 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.818 8.617 -11.683 1.00 0.00 H new ATOM 0 HB3 SER B 129 3.434 8.281 -11.093 1.00 0.00 H new ATOM 0 HG SER B 129 1.188 6.506 -11.182 1.00 0.00 H new ATOM 1527 N ARG B 130 1.266 10.869 -9.350 1.00 0.00 N ATOM 1528 CA ARG B 130 1.466 12.289 -9.099 1.00 0.00 C ATOM 1529 C ARG B 130 2.025 12.497 -7.680 1.00 0.00 C ATOM 1530 O ARG B 130 2.823 13.414 -7.498 1.00 0.00 O ATOM 1531 CB ARG B 130 0.165 13.069 -9.383 1.00 0.00 C ATOM 1532 CG ARG B 130 0.361 14.395 -10.129 1.00 0.00 C ATOM 1533 CD ARG B 130 1.129 15.458 -9.345 1.00 0.00 C ATOM 1534 NE ARG B 130 0.391 15.916 -8.156 1.00 0.00 N ATOM 1535 CZ ARG B 130 0.951 16.314 -7.003 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.191 15.936 -6.673 1.00 0.00 N ATOM 1537 NH2 ARG B 130 0.252 17.088 -6.168 1.00 0.00 N ATOM 0 H ARG B 130 0.300 10.614 -9.554 1.00 0.00 H new ATOM 0 HA ARG B 130 2.212 12.694 -9.783 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -0.502 12.435 -9.967 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -0.335 13.271 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG B 130 0.890 14.197 -11.062 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -0.617 14.795 -10.396 1.00 0.00 H new ATOM 0 HD2 ARG B 130 2.094 15.054 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG B 130 1.332 16.310 -9.994 1.00 0.00 H new ATOM 0 HE ARG B 130 -0.627 15.932 -8.213 1.00 0.00 H new ATOM 0 HH11 ARG B 130 2.726 15.336 -7.302 1.00 0.00 H new ATOM 0 HH12 ARG B 130 2.602 16.247 -5.793 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -0.698 17.371 -6.409 1.00 0.00 H new ATOM 0 HH22 ARG B 130 0.668 17.396 -5.289 1.00 0.00 H new ATOM 1551 N ARG B 131 1.645 11.634 -6.711 1.00 0.00 N ATOM 1552 CA ARG B 131 2.109 11.562 -5.311 1.00 0.00 C ATOM 1553 C ARG B 131 1.017 11.632 -4.229 1.00 0.00 C ATOM 1554 O ARG B 131 1.156 10.944 -3.219 1.00 0.00 O ATOM 1555 CB ARG B 131 3.285 12.508 -4.975 1.00 0.00 C ATOM 1556 CG ARG B 131 3.827 12.361 -3.541 1.00 0.00 C ATOM 1557 CD ARG B 131 3.211 13.410 -2.602 1.00 0.00 C ATOM 1558 NE ARG B 131 3.572 13.184 -1.196 1.00 0.00 N ATOM 1559 CZ ARG B 131 2.813 12.529 -0.303 1.00 0.00 C ATOM 1560 NH1 ARG B 131 1.790 11.761 -0.692 1.00 0.00 N ATOM 1561 NH2 ARG B 131 3.074 12.654 1.001 1.00 0.00 N ATOM 0 H ARG B 131 0.950 10.913 -6.906 1.00 0.00 H new ATOM 0 HA ARG B 131 2.490 10.541 -5.271 1.00 0.00 H new ATOM 0 HB2 ARG B 131 4.097 12.323 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG B 131 2.962 13.538 -5.125 1.00 0.00 H new ATOM 0 HG2 ARG B 131 3.607 11.361 -3.167 1.00 0.00 H new ATOM 0 HG3 ARG B 131 4.912 12.467 -3.547 1.00 0.00 H new ATOM 0 HD2 ARG B 131 3.542 14.403 -2.904 1.00 0.00 H new ATOM 0 HD3 ARG B 131 2.126 13.392 -2.703 1.00 0.00 H new ATOM 0 HE ARG B 131 4.467 13.553 -0.874 1.00 0.00 H new ATOM 0 HH11 ARG B 131 1.573 11.664 -1.684 1.00 0.00 H new ATOM 0 HH12 ARG B 131 1.226 11.272 0.003 1.00 0.00 H new ATOM 0 HH21 ARG B 131 3.846 13.244 1.312 1.00 0.00 H new ATOM 0 HH22 ARG B 131 2.502 12.159 1.685 1.00 0.00 H new ATOM 1575 N PRO B 132 -0.023 12.473 -4.332 1.00 0.00 N ATOM 1576 CA PRO B 132 -0.989 12.672 -3.257 1.00 0.00 C ATOM 1577 C PRO B 132 -1.605 11.418 -2.630 1.00 0.00 C ATOM 1578 O PRO B 132 -1.700 10.369 -3.267 1.00 0.00 O ATOM 1579 CB PRO B 132 -2.027 13.650 -3.809 1.00 0.00 C ATOM 1580 CG PRO B 132 -1.226 14.451 -4.832 1.00 0.00 C ATOM 1581 CD PRO B 132 -0.295 13.395 -5.418 1.00 0.00 C ATOM 0 HA PRO B 132 -0.461 13.070 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -2.867 13.131 -4.270 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -2.437 14.289 -3.027 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -1.868 14.894 -5.593 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -0.673 15.267 -4.366 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -0.762 12.883 -6.260 1.00 0.00 H new ATOM 0 HD3 PRO B 132 0.625 13.846 -5.790 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.659 9.066 -1.900 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.502 7.916 -2.222 1.00 0.00 C ATOM 1605 C TYR B 134 -4.090 6.793 -1.269 1.00 0.00 C ATOM 1606 O TYR B 134 -4.928 6.092 -0.717 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.261 7.507 -3.680 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.168 6.400 -4.174 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.514 6.688 -4.449 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.657 5.124 -4.483 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -7.366 5.673 -4.906 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -5.497 4.146 -5.046 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.866 4.400 -5.196 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.702 3.435 -5.670 1.00 0.00 O ATOM 0 HA TYR B 134 -5.562 8.142 -2.108 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.394 8.381 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.225 7.188 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -6.893 7.690 -4.309 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -3.620 4.896 -4.287 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -8.419 5.876 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -5.086 3.199 -5.363 1.00 0.00 H new ATOM 0 HH TYR B 134 -8.632 3.707 -5.524 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.777 6.685 -1.044 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.140 5.771 -0.115 1.00 0.00 C ATOM 1626 C ARG B 135 -2.836 5.817 1.254 1.00 0.00 C ATOM 1627 O ARG B 135 -3.292 4.799 1.779 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.661 6.183 0.023 1.00 0.00 C ATOM 1629 CG ARG B 135 0.083 6.290 -1.321 1.00 0.00 C ATOM 1630 CD ARG B 135 0.405 7.726 -1.783 1.00 0.00 C ATOM 1631 NE ARG B 135 1.308 7.663 -2.942 1.00 0.00 N ATOM 1632 CZ ARG B 135 1.033 8.006 -4.210 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -0.103 8.610 -4.561 1.00 0.00 N ATOM 1634 NH2 ARG B 135 1.928 7.756 -5.170 1.00 0.00 N ATOM 0 H ARG B 135 -2.101 7.269 -1.536 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.214 4.750 -0.489 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.608 7.144 0.535 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.149 5.457 0.654 1.00 0.00 H new ATOM 0 HG2 ARG B 135 1.016 5.732 -1.246 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.518 5.805 -2.090 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -0.513 8.251 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.870 8.287 -0.973 1.00 0.00 H new ATOM 0 HE ARG B 135 2.251 7.319 -2.762 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -0.804 8.829 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -0.271 8.853 -5.537 1.00 0.00 H new ATOM 0 HH21 ARG B 135 2.814 7.307 -4.937 1.00 0.00 H new ATOM 0 HH22 ARG B 135 1.725 8.014 -6.136 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.919 7.020 1.830 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.529 7.237 3.130 1.00 0.00 C ATOM 1650 C LYS B 136 -5.006 6.858 3.089 1.00 0.00 C ATOM 1651 O LYS B 136 -5.489 6.180 3.994 1.00 0.00 O ATOM 1652 CB LYS B 136 -3.336 8.695 3.565 1.00 0.00 C ATOM 1653 CG LYS B 136 -3.685 8.898 5.045 1.00 0.00 C ATOM 1654 CD LYS B 136 -3.430 10.358 5.445 1.00 0.00 C ATOM 1655 CE LYS B 136 -3.719 10.604 6.930 1.00 0.00 C ATOM 1656 NZ LYS B 136 -5.139 10.388 7.263 1.00 0.00 N ATOM 0 H LYS B 136 -2.560 7.872 1.398 1.00 0.00 H new ATOM 0 HA LYS B 136 -3.041 6.599 3.867 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -2.302 8.992 3.391 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.962 9.343 2.952 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.730 8.641 5.220 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.084 8.232 5.664 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -2.394 10.618 5.229 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.055 11.014 4.840 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.101 9.940 7.534 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.438 11.625 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.313 10.679 8.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.735 10.952 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.372 9.380 7.154 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.728 7.294 2.051 1.00 0.00 N ATOM 1671 CA ILE B 137 -7.147 6.983 1.928 1.00 0.00 C ATOM 1672 C ILE B 137 -7.346 5.466 1.895 1.00 0.00 C ATOM 1673 O ILE B 137 -8.181 4.951 2.628 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.774 7.682 0.713 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.725 9.208 0.900 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.241 7.250 0.553 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.802 9.919 -0.448 1.00 0.00 C ATOM 0 H ILE B 137 -5.351 7.860 1.290 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.669 7.371 2.803 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.209 7.401 -0.176 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.552 9.529 1.534 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.804 9.487 1.412 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.676 7.752 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.289 6.171 0.408 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.800 7.521 1.449 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.766 10.997 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.960 9.613 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.735 9.655 -0.946 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.585 4.745 1.069 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.659 3.292 0.984 1.00 0.00 C ATOM 1691 C LEU B 138 -6.438 2.691 2.367 1.00 0.00 C ATOM 1692 O LEU B 138 -7.255 1.898 2.839 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.574 2.757 0.045 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.826 3.004 -1.445 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -4.473 2.838 -2.142 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.855 2.019 -2.012 1.00 0.00 C ATOM 0 H LEU B 138 -5.898 5.158 0.439 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.642 3.017 0.601 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.622 3.213 0.317 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.471 1.684 0.207 1.00 0.00 H new ATOM 0 HG LEU B 138 -6.238 4.000 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.593 3.004 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -3.765 3.562 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.097 1.829 -1.971 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -7.009 2.224 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.489 1.000 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -7.799 2.133 -1.479 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.326 3.066 3.009 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.986 2.567 4.333 1.00 0.00 C ATOM 1710 C ASN B 139 -6.154 2.782 5.292 1.00 0.00 C ATOM 1711 O ASN B 139 -6.628 1.837 5.917 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.713 3.244 4.851 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.376 2.748 6.254 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.616 1.801 6.413 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.936 3.376 7.283 1.00 0.00 N ATOM 0 H ASN B 139 -4.645 3.720 2.623 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.792 1.496 4.268 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.883 3.035 4.176 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.849 4.325 4.864 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.736 3.072 8.236 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.565 4.162 7.120 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.628 4.026 5.392 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.744 4.408 6.243 1.00 0.00 C ATOM 1724 C ASP B 140 -8.985 3.567 5.935 1.00 0.00 C ATOM 1725 O ASP B 140 -9.571 2.977 6.838 1.00 0.00 O ATOM 1726 CB ASP B 140 -8.028 5.903 6.060 1.00 0.00 C ATOM 1727 CG ASP B 140 -9.286 6.334 6.805 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.340 6.087 8.029 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -10.177 6.898 6.134 1.00 0.00 O ATOM 0 H ASP B 140 -6.234 4.809 4.870 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.481 4.220 7.284 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -7.177 6.482 6.419 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -8.140 6.125 4.999 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.385 3.511 4.666 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.555 2.773 4.216 1.00 0.00 C ATOM 1736 C LEU B 141 -10.446 1.299 4.611 1.00 0.00 C ATOM 1737 O LEU B 141 -11.420 0.689 5.052 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.750 2.967 2.700 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.151 2.566 2.203 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.210 3.581 2.652 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.188 2.508 0.671 1.00 0.00 C ATOM 0 H LEU B 141 -8.893 3.988 3.910 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.444 3.165 4.710 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.570 4.013 2.450 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -10.003 2.379 2.168 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.368 1.586 2.628 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.189 3.271 2.286 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.228 3.630 3.741 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.966 4.564 2.248 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.187 2.223 0.342 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.937 3.487 0.264 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.466 1.772 0.317 1.00 0.00 H new ATOM 1753 N SER B 142 -9.258 0.719 4.451 1.00 0.00 N ATOM 1754 CA SER B 142 -9.013 -0.671 4.798 1.00 0.00 C ATOM 1755 C SER B 142 -9.050 -0.865 6.315 1.00 0.00 C ATOM 1756 O SER B 142 -9.604 -1.844 6.804 1.00 0.00 O ATOM 1757 CB SER B 142 -7.664 -1.115 4.222 1.00 0.00 C ATOM 1758 OG SER B 142 -7.619 -0.845 2.833 1.00 0.00 O ATOM 0 H SER B 142 -8.442 1.203 4.077 1.00 0.00 H new ATOM 0 HA SER B 142 -9.800 -1.289 4.366 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.853 -0.592 4.729 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.516 -2.180 4.399 1.00 0.00 H new ATOM 0 HG SER B 142 -7.476 0.114 2.691 1.00 0.00 H new ATOM 1764 N SER B 143 -8.435 0.061 7.053 1.00 0.00 N ATOM 1765 CA SER B 143 -8.319 -0.014 8.500 1.00 0.00 C ATOM 1766 C SER B 143 -9.634 0.232 9.230 1.00 0.00 C ATOM 1767 O SER B 143 -9.873 -0.378 10.269 1.00 0.00 O ATOM 1768 CB SER B 143 -7.265 0.982 8.994 1.00 0.00 C ATOM 1769 OG SER B 143 -6.020 0.754 8.361 1.00 0.00 O ATOM 0 H SER B 143 -8.000 0.892 6.652 1.00 0.00 H new ATOM 0 HA SER B 143 -8.017 -1.036 8.730 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.599 2.000 8.793 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.151 0.891 10.074 1.00 0.00 H new ATOM 0 HG SER B 143 -6.049 1.104 7.446 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.459 1.161 8.739 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.679 1.530 9.448 1.00 0.00 C ATOM 1777 C ASP B 144 -12.787 0.502 9.221 1.00 0.00 C ATOM 1778 O ASP B 144 -13.592 0.230 10.110 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.096 2.950 9.042 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.089 3.597 10.010 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.345 3.013 11.085 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.555 4.705 9.671 1.00 0.00 O ATOM 0 H ASP B 144 -10.304 1.663 7.865 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.488 1.530 10.521 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.206 3.576 8.975 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.539 2.919 8.047 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.831 -0.074 8.020 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.839 -1.060 7.670 1.00 0.00 C ATOM 1789 C ALA B 145 -13.773 -2.298 8.572 1.00 0.00 C ATOM 1790 O ALA B 145 -12.682 -2.761 8.900 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.665 -1.451 6.208 1.00 0.00 C ATOM 0 H ALA B 145 -12.171 0.132 7.270 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.822 -0.615 7.821 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -14.418 -2.191 5.937 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.781 -0.568 5.579 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.671 -1.874 6.060 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.924 -2.866 8.968 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.956 -4.061 9.794 1.00 0.00 C ATOM 1799 C PRO B 146 -14.376 -5.241 9.013 1.00 0.00 C ATOM 1800 O PRO B 146 -14.810 -5.529 7.898 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.431 -4.269 10.160 1.00 0.00 C ATOM 1802 CG PRO B 146 -17.183 -3.604 9.005 1.00 0.00 C ATOM 1803 CD PRO B 146 -16.274 -2.431 8.642 1.00 0.00 C ATOM 0 HA PRO B 146 -14.354 -3.970 10.698 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.678 -5.327 10.244 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -16.676 -3.808 11.117 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.319 -4.285 8.165 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -18.175 -3.269 9.308 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.361 -2.181 7.585 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -16.544 -1.537 9.204 1.00 0.00 H new